data_8ZYF
# 
_entry.id   8ZYF 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   8ZYF         pdb_00008zyf 10.2210/pdb8zyf/pdb 
WWPDB D_1300048749 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-26 ? 
2 'Structure model' 1 1 2025-04-16 ? 
# 
_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_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            citation 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume' 
2 2 'Structure model' '_citation.page_first'     
3 2 'Structure model' '_citation.page_last'      
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8ZYF 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-17 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              1073719707@qq.com 
_pdbx_contact_author.name_first         Hongyu 
_pdbx_contact_author.name_last          Yuan 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-4853-6280 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Yuan, H.Y.' 1 ? 
'Li, J.M.'   2 ? 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Mol.Ther. 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1525-0024 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            33 
_citation.language                  ? 
_citation.page_first                1687 
_citation.page_last                 1700 
_citation.title                     
'Nasal delivery of secretory IgA confers enhanced neutralizing activity against Omicron variants compared to its IgG counterpart.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.ymthe.2025.02.041 
_citation.pdbx_database_id_PubMed   40025736 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Zhang, G.' 1  ? 
primary 'Huang, P.' 2  ? 
primary 'Yuan, H.'  3  ? 
primary 'Li, E.'    4  ? 
primary 'Chi, X.'   5  ? 
primary 'Sun, H.'   6  ? 
primary 'Han, J.'   7  ? 
primary 'Fang, T.'  8  ? 
primary 'Dong, Y.'  9  ? 
primary 'Li, J.'    10 ? 
primary 'Wang, Y.'  11 ? 
primary 'Li, J.'    12 ? 
primary 'Chiu, S.'  13 ? 
primary 'Yu, C.'    14 ? 
# 
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 'Spike protein S1'                       22210.189 2   ? ? 'RBD domain' ? 
2 polymer     man 'ZW2G10 fab light chain'                 22563.902 2   ? ? ?            ? 
3 polymer     man 'ZW2G10 fab heavy chain'                 24551.357 2   ? ? ?            ? 
4 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   2   ? ? ?            ? 
5 water       nat water                                    18.015    323 ? ? ?            ? 
# 
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 
;LCPFDEVFNATRFASVYAWNRKRISNCVADYSVLYNLAPFFTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQ
TGNIADYNYKLPDDFTGCVIAWNSNKLDSKVSGNYNYLYRLFRKSNLKPFERDISTEIYQAGNKPCNGVAGFNCYFPLRS
YSFRPTYGVGHQPYRVVVLSFELLHAPATVCGPKK
;
;LCPFDEVFNATRFASVYAWNRKRISNCVADYSVLYNLAPFFTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQ
TGNIADYNYKLPDDFTGCVIAWNSNKLDSKVSGNYNYLYRLFRKSNLKPFERDISTEIYQAGNKPCNGVAGFNCYFPLRS
YSFRPTYGVGHQPYRVVVLSFELLHAPATVCGPKK
;
A,B ? 
2 'polypeptide(L)' no no 
;QSVLTQPPSVSGAPGQRVTISCTGSSSNIGAGYDVHWYQQLPGTAPKLLIYDNNNRPSGVPDRFSGSKSGTSASLAITGL
QAEDEADYYCQSFDSSLSGVVFGGGTRLTVLRQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPV
KAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHKSYSCQVTHEGSTVEKTVAPT
;
;QSVLTQPPSVSGAPGQRVTISCTGSSSNIGAGYDVHWYQQLPGTAPKLLIYDNNNRPSGVPDRFSGSKSGTSASLAITGL
QAEDEADYYCQSFDSSLSGVVFGGGTRLTVLRQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPV
KAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHKSYSCQVTHEGSTVEKTVAPT
;
D,C ? 
3 'polypeptide(L)' no no 
;EVQLVESGGGLVQPGRSLRLSCAASGFTFDDYAMHWVRQAPGKGLEWVSGITWNSGTIGYADSVKGRFIISRDNAKNSLH
LQMNSLRVEDTALYYCAKDNSDYSGYYWELENYGMDVWGQGTTVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDY
FPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPK
;
;EVQLVESGGGLVQPGRSLRLSCAASGFTFDDYAMHWVRQAPGKGLEWVSGITWNSGTIGYADSVKGRFIISRDNAKNSLH
LQMNSLRVEDTALYYCAKDNSDYSGYYWELENYGMDVWGQGTTVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDY
FPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPK
;
H,E ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
5 water                                    HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   LEU n 
1 2   CYS n 
1 3   PRO n 
1 4   PHE n 
1 5   ASP n 
1 6   GLU n 
1 7   VAL n 
1 8   PHE n 
1 9   ASN n 
1 10  ALA n 
1 11  THR n 
1 12  ARG n 
1 13  PHE n 
1 14  ALA n 
1 15  SER n 
1 16  VAL n 
1 17  TYR n 
1 18  ALA n 
1 19  TRP n 
1 20  ASN n 
1 21  ARG n 
1 22  LYS n 
1 23  ARG n 
1 24  ILE n 
1 25  SER n 
1 26  ASN n 
1 27  CYS n 
1 28  VAL n 
1 29  ALA n 
1 30  ASP n 
1 31  TYR n 
1 32  SER n 
1 33  VAL n 
1 34  LEU n 
1 35  TYR n 
1 36  ASN n 
1 37  LEU n 
1 38  ALA n 
1 39  PRO n 
1 40  PHE n 
1 41  PHE n 
1 42  THR n 
1 43  PHE n 
1 44  LYS n 
1 45  CYS n 
1 46  TYR n 
1 47  GLY n 
1 48  VAL n 
1 49  SER n 
1 50  PRO n 
1 51  THR n 
1 52  LYS n 
1 53  LEU n 
1 54  ASN n 
1 55  ASP n 
1 56  LEU n 
1 57  CYS n 
1 58  PHE n 
1 59  THR n 
1 60  ASN n 
1 61  VAL n 
1 62  TYR n 
1 63  ALA n 
1 64  ASP n 
1 65  SER n 
1 66  PHE n 
1 67  VAL n 
1 68  ILE n 
1 69  ARG n 
1 70  GLY n 
1 71  ASP n 
1 72  GLU n 
1 73  VAL n 
1 74  ARG n 
1 75  GLN n 
1 76  ILE n 
1 77  ALA n 
1 78  PRO n 
1 79  GLY n 
1 80  GLN n 
1 81  THR n 
1 82  GLY n 
1 83  ASN n 
1 84  ILE n 
1 85  ALA n 
1 86  ASP n 
1 87  TYR n 
1 88  ASN n 
1 89  TYR n 
1 90  LYS n 
1 91  LEU n 
1 92  PRO n 
1 93  ASP n 
1 94  ASP n 
1 95  PHE n 
1 96  THR n 
1 97  GLY n 
1 98  CYS n 
1 99  VAL n 
1 100 ILE n 
1 101 ALA n 
1 102 TRP n 
1 103 ASN n 
1 104 SER n 
1 105 ASN n 
1 106 LYS n 
1 107 LEU n 
1 108 ASP n 
1 109 SER n 
1 110 LYS n 
1 111 VAL n 
1 112 SER n 
1 113 GLY n 
1 114 ASN n 
1 115 TYR n 
1 116 ASN n 
1 117 TYR n 
1 118 LEU n 
1 119 TYR n 
1 120 ARG n 
1 121 LEU n 
1 122 PHE n 
1 123 ARG n 
1 124 LYS n 
1 125 SER n 
1 126 ASN n 
1 127 LEU n 
1 128 LYS n 
1 129 PRO n 
1 130 PHE n 
1 131 GLU n 
1 132 ARG n 
1 133 ASP n 
1 134 ILE n 
1 135 SER n 
1 136 THR n 
1 137 GLU n 
1 138 ILE n 
1 139 TYR n 
1 140 GLN n 
1 141 ALA n 
1 142 GLY n 
1 143 ASN n 
1 144 LYS n 
1 145 PRO n 
1 146 CYS n 
1 147 ASN n 
1 148 GLY n 
1 149 VAL n 
1 150 ALA n 
1 151 GLY n 
1 152 PHE n 
1 153 ASN n 
1 154 CYS n 
1 155 TYR n 
1 156 PHE n 
1 157 PRO n 
1 158 LEU n 
1 159 ARG n 
1 160 SER n 
1 161 TYR n 
1 162 SER n 
1 163 PHE n 
1 164 ARG n 
1 165 PRO n 
1 166 THR n 
1 167 TYR n 
1 168 GLY n 
1 169 VAL n 
1 170 GLY n 
1 171 HIS n 
1 172 GLN n 
1 173 PRO n 
1 174 TYR n 
1 175 ARG n 
1 176 VAL n 
1 177 VAL n 
1 178 VAL n 
1 179 LEU n 
1 180 SER n 
1 181 PHE n 
1 182 GLU n 
1 183 LEU n 
1 184 LEU n 
1 185 HIS n 
1 186 ALA n 
1 187 PRO n 
1 188 ALA n 
1 189 THR n 
1 190 VAL n 
1 191 CYS n 
1 192 GLY n 
1 193 PRO n 
1 194 LYS n 
1 195 LYS n 
2 1   GLN n 
2 2   SER n 
2 3   VAL n 
2 4   LEU n 
2 5   THR n 
2 6   GLN n 
2 7   PRO n 
2 8   PRO n 
2 9   SER n 
2 10  VAL n 
2 11  SER n 
2 12  GLY n 
2 13  ALA n 
2 14  PRO n 
2 15  GLY n 
2 16  GLN n 
2 17  ARG n 
2 18  VAL n 
2 19  THR n 
2 20  ILE n 
2 21  SER n 
2 22  CYS n 
2 23  THR n 
2 24  GLY n 
2 25  SER n 
2 26  SER n 
2 27  SER n 
2 28  ASN n 
2 29  ILE n 
2 30  GLY n 
2 31  ALA n 
2 32  GLY n 
2 33  TYR n 
2 34  ASP n 
2 35  VAL n 
2 36  HIS n 
2 37  TRP n 
2 38  TYR n 
2 39  GLN n 
2 40  GLN n 
2 41  LEU n 
2 42  PRO n 
2 43  GLY n 
2 44  THR n 
2 45  ALA n 
2 46  PRO n 
2 47  LYS n 
2 48  LEU n 
2 49  LEU n 
2 50  ILE n 
2 51  TYR n 
2 52  ASP n 
2 53  ASN n 
2 54  ASN n 
2 55  ASN n 
2 56  ARG n 
2 57  PRO n 
2 58  SER n 
2 59  GLY n 
2 60  VAL n 
2 61  PRO n 
2 62  ASP n 
2 63  ARG n 
2 64  PHE n 
2 65  SER n 
2 66  GLY n 
2 67  SER n 
2 68  LYS n 
2 69  SER n 
2 70  GLY n 
2 71  THR n 
2 72  SER n 
2 73  ALA n 
2 74  SER n 
2 75  LEU n 
2 76  ALA n 
2 77  ILE n 
2 78  THR n 
2 79  GLY n 
2 80  LEU n 
2 81  GLN n 
2 82  ALA n 
2 83  GLU n 
2 84  ASP n 
2 85  GLU n 
2 86  ALA n 
2 87  ASP n 
2 88  TYR n 
2 89  TYR n 
2 90  CYS n 
2 91  GLN n 
2 92  SER n 
2 93  PHE n 
2 94  ASP n 
2 95  SER n 
2 96  SER n 
2 97  LEU n 
2 98  SER n 
2 99  GLY n 
2 100 VAL n 
2 101 VAL n 
2 102 PHE n 
2 103 GLY n 
2 104 GLY n 
2 105 GLY n 
2 106 THR n 
2 107 ARG n 
2 108 LEU n 
2 109 THR n 
2 110 VAL n 
2 111 LEU n 
2 112 ARG n 
2 113 GLN n 
2 114 PRO n 
2 115 LYS n 
2 116 ALA n 
2 117 ALA n 
2 118 PRO n 
2 119 SER n 
2 120 VAL n 
2 121 THR n 
2 122 LEU n 
2 123 PHE n 
2 124 PRO n 
2 125 PRO n 
2 126 SER n 
2 127 SER n 
2 128 GLU n 
2 129 GLU n 
2 130 LEU n 
2 131 GLN n 
2 132 ALA n 
2 133 ASN n 
2 134 LYS n 
2 135 ALA n 
2 136 THR n 
2 137 LEU n 
2 138 VAL n 
2 139 CYS n 
2 140 LEU n 
2 141 ILE n 
2 142 SER n 
2 143 ASP n 
2 144 PHE n 
2 145 TYR n 
2 146 PRO n 
2 147 GLY n 
2 148 ALA n 
2 149 VAL n 
2 150 THR n 
2 151 VAL n 
2 152 ALA n 
2 153 TRP n 
2 154 LYS n 
2 155 ALA n 
2 156 ASP n 
2 157 SER n 
2 158 SER n 
2 159 PRO n 
2 160 VAL n 
2 161 LYS n 
2 162 ALA n 
2 163 GLY n 
2 164 VAL n 
2 165 GLU n 
2 166 THR n 
2 167 THR n 
2 168 THR n 
2 169 PRO n 
2 170 SER n 
2 171 LYS n 
2 172 GLN n 
2 173 SER n 
2 174 ASN n 
2 175 ASN n 
2 176 LYS n 
2 177 TYR n 
2 178 ALA n 
2 179 ALA n 
2 180 SER n 
2 181 SER n 
2 182 TYR n 
2 183 LEU n 
2 184 SER n 
2 185 LEU n 
2 186 THR n 
2 187 PRO n 
2 188 GLU n 
2 189 GLN n 
2 190 TRP n 
2 191 LYS n 
2 192 SER n 
2 193 HIS n 
2 194 LYS n 
2 195 SER n 
2 196 TYR n 
2 197 SER n 
2 198 CYS n 
2 199 GLN n 
2 200 VAL n 
2 201 THR n 
2 202 HIS n 
2 203 GLU n 
2 204 GLY n 
2 205 SER n 
2 206 THR n 
2 207 VAL n 
2 208 GLU n 
2 209 LYS n 
2 210 THR n 
2 211 VAL n 
2 212 ALA n 
2 213 PRO n 
2 214 THR n 
3 1   GLU n 
3 2   VAL n 
3 3   GLN n 
3 4   LEU n 
3 5   VAL n 
3 6   GLU n 
3 7   SER n 
3 8   GLY n 
3 9   GLY n 
3 10  GLY n 
3 11  LEU n 
3 12  VAL n 
3 13  GLN n 
3 14  PRO n 
3 15  GLY n 
3 16  ARG n 
3 17  SER n 
3 18  LEU n 
3 19  ARG n 
3 20  LEU n 
3 21  SER n 
3 22  CYS n 
3 23  ALA n 
3 24  ALA n 
3 25  SER n 
3 26  GLY n 
3 27  PHE n 
3 28  THR n 
3 29  PHE n 
3 30  ASP n 
3 31  ASP n 
3 32  TYR n 
3 33  ALA n 
3 34  MET n 
3 35  HIS n 
3 36  TRP n 
3 37  VAL n 
3 38  ARG n 
3 39  GLN n 
3 40  ALA n 
3 41  PRO n 
3 42  GLY n 
3 43  LYS n 
3 44  GLY n 
3 45  LEU n 
3 46  GLU n 
3 47  TRP n 
3 48  VAL n 
3 49  SER n 
3 50  GLY n 
3 51  ILE n 
3 52  THR n 
3 53  TRP n 
3 54  ASN n 
3 55  SER n 
3 56  GLY n 
3 57  THR n 
3 58  ILE n 
3 59  GLY n 
3 60  TYR n 
3 61  ALA n 
3 62  ASP n 
3 63  SER n 
3 64  VAL n 
3 65  LYS n 
3 66  GLY n 
3 67  ARG n 
3 68  PHE n 
3 69  ILE n 
3 70  ILE n 
3 71  SER n 
3 72  ARG n 
3 73  ASP n 
3 74  ASN n 
3 75  ALA n 
3 76  LYS n 
3 77  ASN n 
3 78  SER n 
3 79  LEU n 
3 80  HIS n 
3 81  LEU n 
3 82  GLN n 
3 83  MET n 
3 84  ASN n 
3 85  SER n 
3 86  LEU n 
3 87  ARG n 
3 88  VAL n 
3 89  GLU n 
3 90  ASP n 
3 91  THR n 
3 92  ALA n 
3 93  LEU n 
3 94  TYR n 
3 95  TYR n 
3 96  CYS n 
3 97  ALA n 
3 98  LYS n 
3 99  ASP n 
3 100 ASN n 
3 101 SER n 
3 102 ASP n 
3 103 TYR n 
3 104 SER n 
3 105 GLY n 
3 106 TYR n 
3 107 TYR n 
3 108 TRP n 
3 109 GLU n 
3 110 LEU n 
3 111 GLU n 
3 112 ASN n 
3 113 TYR n 
3 114 GLY n 
3 115 MET n 
3 116 ASP n 
3 117 VAL n 
3 118 TRP n 
3 119 GLY n 
3 120 GLN n 
3 121 GLY n 
3 122 THR n 
3 123 THR n 
3 124 VAL n 
3 125 THR n 
3 126 VAL n 
3 127 SER n 
3 128 SER n 
3 129 ALA n 
3 130 SER n 
3 131 THR n 
3 132 LYS n 
3 133 GLY n 
3 134 PRO n 
3 135 SER n 
3 136 VAL n 
3 137 PHE n 
3 138 PRO n 
3 139 LEU n 
3 140 ALA n 
3 141 PRO n 
3 142 SER n 
3 143 SER n 
3 144 LYS n 
3 145 SER n 
3 146 THR n 
3 147 SER n 
3 148 GLY n 
3 149 GLY n 
3 150 THR n 
3 151 ALA n 
3 152 ALA n 
3 153 LEU n 
3 154 GLY n 
3 155 CYS n 
3 156 LEU n 
3 157 VAL n 
3 158 LYS n 
3 159 ASP n 
3 160 TYR n 
3 161 PHE n 
3 162 PRO n 
3 163 GLU n 
3 164 PRO n 
3 165 VAL n 
3 166 THR n 
3 167 VAL n 
3 168 SER n 
3 169 TRP n 
3 170 ASN n 
3 171 SER n 
3 172 GLY n 
3 173 ALA n 
3 174 LEU n 
3 175 THR n 
3 176 SER n 
3 177 GLY n 
3 178 VAL n 
3 179 HIS n 
3 180 THR n 
3 181 PHE n 
3 182 PRO n 
3 183 ALA n 
3 184 VAL n 
3 185 LEU n 
3 186 GLN n 
3 187 SER n 
3 188 SER n 
3 189 GLY n 
3 190 LEU n 
3 191 TYR n 
3 192 SER n 
3 193 LEU n 
3 194 SER n 
3 195 SER n 
3 196 VAL n 
3 197 VAL n 
3 198 THR n 
3 199 VAL n 
3 200 PRO n 
3 201 SER n 
3 202 SER n 
3 203 SER n 
3 204 LEU n 
3 205 GLY n 
3 206 THR n 
3 207 GLN n 
3 208 THR n 
3 209 TYR n 
3 210 ILE n 
3 211 CYS n 
3 212 ASN n 
3 213 VAL n 
3 214 ASN n 
3 215 HIS n 
3 216 LYS n 
3 217 PRO n 
3 218 SER n 
3 219 ASN n 
3 220 THR n 
3 221 LYS n 
3 222 VAL n 
3 223 ASP n 
3 224 LYS n 
3 225 LYS n 
3 226 VAL n 
3 227 GLU n 
3 228 PRO n 
3 229 LYS 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' 1 195 '2019-nCoV, SARS-CoV-2' ? 'S, 2' ? ? ? ? ? ? 
'Severe acute respiratory syndrome coronavirus 2' 2697049 ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 214 ?                       ? ?      ? ? ? ? ? ? 'Homo sapiens' 9606    ? ? ? ? ? ? ? ? 
'Homo sapiens'          9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 229 ?                       ? ?      ? ? ? ? ? ? 'Homo sapiens' 9606    ? ? ? ? ? ? ? ? 
'Homo sapiens'          9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'          y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'          y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'          y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'          y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking'          y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'          y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'          y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'            y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'          y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer                  . WATER                                    ? 'H2 O'           18.015  
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 
# 
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 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_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   LEU 1   335 335 LEU LEU A . n 
A 1 2   CYS 2   336 336 CYS CYS A . n 
A 1 3   PRO 3   337 337 PRO PRO A . n 
A 1 4   PHE 4   338 338 PHE PHE A . n 
A 1 5   ASP 5   339 339 ASP ASP A . n 
A 1 6   GLU 6   340 340 GLU GLU A . n 
A 1 7   VAL 7   341 341 VAL VAL A . n 
A 1 8   PHE 8   342 342 PHE PHE A . n 
A 1 9   ASN 9   343 343 ASN ASN A . n 
A 1 10  ALA 10  344 344 ALA ALA A . n 
A 1 11  THR 11  345 345 THR THR A . n 
A 1 12  ARG 12  346 346 ARG ARG A . n 
A 1 13  PHE 13  347 347 PHE PHE A . n 
A 1 14  ALA 14  348 348 ALA ALA A . n 
A 1 15  SER 15  349 349 SER SER A . n 
A 1 16  VAL 16  350 350 VAL VAL A . n 
A 1 17  TYR 17  351 351 TYR TYR A . n 
A 1 18  ALA 18  352 352 ALA ALA A . n 
A 1 19  TRP 19  353 353 TRP TRP A . n 
A 1 20  ASN 20  354 354 ASN ASN A . n 
A 1 21  ARG 21  355 355 ARG ARG A . n 
A 1 22  LYS 22  356 356 LYS LYS A . n 
A 1 23  ARG 23  357 357 ARG ARG A . n 
A 1 24  ILE 24  358 358 ILE ILE A . n 
A 1 25  SER 25  359 359 SER SER A . n 
A 1 26  ASN 26  360 360 ASN ASN A . n 
A 1 27  CYS 27  361 361 CYS CYS A . n 
A 1 28  VAL 28  362 362 VAL VAL A . n 
A 1 29  ALA 29  363 363 ALA ALA A . n 
A 1 30  ASP 30  364 364 ASP ASP A . n 
A 1 31  TYR 31  365 365 TYR TYR A . n 
A 1 32  SER 32  366 366 SER SER A . n 
A 1 33  VAL 33  367 367 VAL VAL A . n 
A 1 34  LEU 34  368 368 LEU LEU A . n 
A 1 35  TYR 35  369 369 TYR TYR A . n 
A 1 36  ASN 36  370 370 ASN ASN A . n 
A 1 37  LEU 37  371 371 LEU LEU A . n 
A 1 38  ALA 38  372 372 ALA ALA A . n 
A 1 39  PRO 39  373 373 PRO PRO A . n 
A 1 40  PHE 40  374 374 PHE PHE A . n 
A 1 41  PHE 41  375 375 PHE PHE A . n 
A 1 42  THR 42  376 376 THR THR A . n 
A 1 43  PHE 43  377 377 PHE PHE A . n 
A 1 44  LYS 44  378 378 LYS LYS A . n 
A 1 45  CYS 45  379 379 CYS CYS A . n 
A 1 46  TYR 46  380 380 TYR TYR A . n 
A 1 47  GLY 47  381 381 GLY GLY A . n 
A 1 48  VAL 48  382 382 VAL VAL A . n 
A 1 49  SER 49  383 383 SER SER A . n 
A 1 50  PRO 50  384 384 PRO PRO A . n 
A 1 51  THR 51  385 385 THR THR A . n 
A 1 52  LYS 52  386 386 LYS LYS A . n 
A 1 53  LEU 53  387 387 LEU LEU A . n 
A 1 54  ASN 54  388 388 ASN ASN A . n 
A 1 55  ASP 55  389 389 ASP ASP A . n 
A 1 56  LEU 56  390 390 LEU LEU A . n 
A 1 57  CYS 57  391 391 CYS CYS A . n 
A 1 58  PHE 58  392 392 PHE PHE A . n 
A 1 59  THR 59  393 393 THR THR A . n 
A 1 60  ASN 60  394 394 ASN ASN A . n 
A 1 61  VAL 61  395 395 VAL VAL A . n 
A 1 62  TYR 62  396 396 TYR TYR A . n 
A 1 63  ALA 63  397 397 ALA ALA A . n 
A 1 64  ASP 64  398 398 ASP ASP A . n 
A 1 65  SER 65  399 399 SER SER A . n 
A 1 66  PHE 66  400 400 PHE PHE A . n 
A 1 67  VAL 67  401 401 VAL VAL A . n 
A 1 68  ILE 68  402 402 ILE ILE A . n 
A 1 69  ARG 69  403 403 ARG ARG A . n 
A 1 70  GLY 70  404 404 GLY GLY A . n 
A 1 71  ASP 71  405 405 ASP ASP A . n 
A 1 72  GLU 72  406 406 GLU GLU A . n 
A 1 73  VAL 73  407 407 VAL VAL A . n 
A 1 74  ARG 74  408 408 ARG ARG A . n 
A 1 75  GLN 75  409 409 GLN GLN A . n 
A 1 76  ILE 76  410 410 ILE ILE A . n 
A 1 77  ALA 77  411 411 ALA ALA A . n 
A 1 78  PRO 78  412 412 PRO PRO A . n 
A 1 79  GLY 79  413 413 GLY GLY A . n 
A 1 80  GLN 80  414 414 GLN GLN A . n 
A 1 81  THR 81  415 415 THR THR A . n 
A 1 82  GLY 82  416 416 GLY GLY A . n 
A 1 83  ASN 83  417 417 ASN ASN A . n 
A 1 84  ILE 84  418 418 ILE ILE A . n 
A 1 85  ALA 85  419 419 ALA ALA A . n 
A 1 86  ASP 86  420 420 ASP ASP A . n 
A 1 87  TYR 87  421 421 TYR TYR A . n 
A 1 88  ASN 88  422 422 ASN ASN A . n 
A 1 89  TYR 89  423 423 TYR TYR A . n 
A 1 90  LYS 90  424 424 LYS LYS A . n 
A 1 91  LEU 91  425 425 LEU LEU A . n 
A 1 92  PRO 92  426 426 PRO PRO A . n 
A 1 93  ASP 93  427 427 ASP ASP A . n 
A 1 94  ASP 94  428 428 ASP ASP A . n 
A 1 95  PHE 95  429 429 PHE PHE A . n 
A 1 96  THR 96  430 430 THR THR A . n 
A 1 97  GLY 97  431 431 GLY GLY A . n 
A 1 98  CYS 98  432 432 CYS CYS A . n 
A 1 99  VAL 99  433 433 VAL VAL A . n 
A 1 100 ILE 100 434 434 ILE ILE A . n 
A 1 101 ALA 101 435 435 ALA ALA A . n 
A 1 102 TRP 102 436 436 TRP TRP A . n 
A 1 103 ASN 103 437 437 ASN ASN A . n 
A 1 104 SER 104 438 438 SER SER A . n 
A 1 105 ASN 105 439 439 ASN ASN A . n 
A 1 106 LYS 106 440 440 LYS LYS A . n 
A 1 107 LEU 107 441 441 LEU LEU A . n 
A 1 108 ASP 108 442 442 ASP ASP A . n 
A 1 109 SER 109 443 443 SER SER A . n 
A 1 110 LYS 110 444 444 LYS LYS A . n 
A 1 111 VAL 111 445 445 VAL VAL A . n 
A 1 112 SER 112 446 446 SER SER A . n 
A 1 113 GLY 113 447 447 GLY GLY A . n 
A 1 114 ASN 114 448 448 ASN ASN A . n 
A 1 115 TYR 115 449 449 TYR TYR A . n 
A 1 116 ASN 116 450 450 ASN ASN A . n 
A 1 117 TYR 117 451 451 TYR TYR A . n 
A 1 118 LEU 118 452 452 LEU LEU A . n 
A 1 119 TYR 119 453 453 TYR TYR A . n 
A 1 120 ARG 120 454 454 ARG ARG A . n 
A 1 121 LEU 121 455 455 LEU LEU A . n 
A 1 122 PHE 122 456 456 PHE PHE A . n 
A 1 123 ARG 123 457 457 ARG ARG A . n 
A 1 124 LYS 124 458 458 LYS LYS A . n 
A 1 125 SER 125 459 459 SER SER A . n 
A 1 126 ASN 126 460 460 ASN ASN A . n 
A 1 127 LEU 127 461 461 LEU LEU A . n 
A 1 128 LYS 128 462 462 LYS LYS A . n 
A 1 129 PRO 129 463 463 PRO PRO A . n 
A 1 130 PHE 130 464 464 PHE PHE A . n 
A 1 131 GLU 131 465 465 GLU GLU A . n 
A 1 132 ARG 132 466 466 ARG ARG A . n 
A 1 133 ASP 133 467 467 ASP ASP A . n 
A 1 134 ILE 134 468 468 ILE ILE A . n 
A 1 135 SER 135 469 469 SER SER A . n 
A 1 136 THR 136 470 470 THR THR A . n 
A 1 137 GLU 137 471 471 GLU GLU A . n 
A 1 138 ILE 138 472 472 ILE ILE A . n 
A 1 139 TYR 139 473 473 TYR TYR A . n 
A 1 140 GLN 140 474 474 GLN GLN A . n 
A 1 141 ALA 141 475 475 ALA ALA A . n 
A 1 142 GLY 142 476 476 GLY GLY A . n 
A 1 143 ASN 143 477 477 ASN ASN A . n 
A 1 144 LYS 144 478 478 LYS LYS A . n 
A 1 145 PRO 145 479 479 PRO PRO A . n 
A 1 146 CYS 146 480 480 CYS CYS A . n 
A 1 147 ASN 147 481 481 ASN ASN A . n 
A 1 148 GLY 148 482 482 GLY GLY A . n 
A 1 149 VAL 149 483 483 VAL VAL A . n 
A 1 150 ALA 150 484 484 ALA ALA A . n 
A 1 151 GLY 151 485 485 GLY GLY A . n 
A 1 152 PHE 152 486 486 PHE PHE A . n 
A 1 153 ASN 153 487 487 ASN ASN A . n 
A 1 154 CYS 154 488 488 CYS CYS A . n 
A 1 155 TYR 155 489 489 TYR TYR A . n 
A 1 156 PHE 156 490 490 PHE PHE A . n 
A 1 157 PRO 157 491 491 PRO PRO A . n 
A 1 158 LEU 158 492 492 LEU LEU A . n 
A 1 159 ARG 159 493 493 ARG ARG A . n 
A 1 160 SER 160 494 494 SER SER A . n 
A 1 161 TYR 161 495 495 TYR TYR A . n 
A 1 162 SER 162 496 496 SER SER A . n 
A 1 163 PHE 163 497 497 PHE PHE A . n 
A 1 164 ARG 164 498 498 ARG ARG A . n 
A 1 165 PRO 165 499 499 PRO PRO A . n 
A 1 166 THR 166 500 500 THR THR A . n 
A 1 167 TYR 167 501 501 TYR TYR A . n 
A 1 168 GLY 168 502 502 GLY GLY A . n 
A 1 169 VAL 169 503 503 VAL VAL A . n 
A 1 170 GLY 170 504 504 GLY GLY A . n 
A 1 171 HIS 171 505 505 HIS HIS A . n 
A 1 172 GLN 172 506 506 GLN GLN A . n 
A 1 173 PRO 173 507 507 PRO PRO A . n 
A 1 174 TYR 174 508 508 TYR TYR A . n 
A 1 175 ARG 175 509 509 ARG ARG A . n 
A 1 176 VAL 176 510 510 VAL VAL A . n 
A 1 177 VAL 177 511 511 VAL VAL A . n 
A 1 178 VAL 178 512 512 VAL VAL A . n 
A 1 179 LEU 179 513 513 LEU LEU A . n 
A 1 180 SER 180 514 514 SER SER A . n 
A 1 181 PHE 181 515 515 PHE PHE A . n 
A 1 182 GLU 182 516 516 GLU GLU A . n 
A 1 183 LEU 183 517 517 LEU LEU A . n 
A 1 184 LEU 184 518 518 LEU LEU A . n 
A 1 185 HIS 185 519 519 HIS HIS A . n 
A 1 186 ALA 186 520 520 ALA ALA A . n 
A 1 187 PRO 187 521 521 PRO PRO A . n 
A 1 188 ALA 188 522 522 ALA ALA A . n 
A 1 189 THR 189 523 523 THR THR A . n 
A 1 190 VAL 190 524 524 VAL VAL A . n 
A 1 191 CYS 191 525 525 CYS CYS A . n 
A 1 192 GLY 192 526 526 GLY GLY A . n 
A 1 193 PRO 193 527 527 PRO PRO A . n 
A 1 194 LYS 194 528 528 LYS LYS A . n 
A 1 195 LYS 195 529 529 LYS LYS A . n 
B 2 1   GLN 1   1   1   GLN GLN D . n 
B 2 2   SER 2   2   2   SER SER D . n 
B 2 3   VAL 3   3   3   VAL VAL D . n 
B 2 4   LEU 4   4   4   LEU LEU D . n 
B 2 5   THR 5   5   5   THR THR D . n 
B 2 6   GLN 6   6   6   GLN GLN D . n 
B 2 7   PRO 7   7   7   PRO PRO D . n 
B 2 8   PRO 8   8   8   PRO PRO D . n 
B 2 9   SER 9   9   9   SER SER D . n 
B 2 10  VAL 10  10  10  VAL VAL D . n 
B 2 11  SER 11  11  11  SER SER D . n 
B 2 12  GLY 12  12  12  GLY GLY D . n 
B 2 13  ALA 13  13  13  ALA ALA D . n 
B 2 14  PRO 14  14  14  PRO PRO D . n 
B 2 15  GLY 15  15  15  GLY GLY D . n 
B 2 16  GLN 16  16  16  GLN GLN D . n 
B 2 17  ARG 17  17  17  ARG ARG D . n 
B 2 18  VAL 18  18  18  VAL VAL D . n 
B 2 19  THR 19  19  19  THR THR D . n 
B 2 20  ILE 20  20  20  ILE ILE D . n 
B 2 21  SER 21  21  21  SER SER D . n 
B 2 22  CYS 22  22  22  CYS CYS D . n 
B 2 23  THR 23  23  23  THR THR D . n 
B 2 24  GLY 24  24  24  GLY GLY D . n 
B 2 25  SER 25  25  25  SER SER D . n 
B 2 26  SER 26  26  26  SER SER D . n 
B 2 27  SER 27  27  27  SER SER D . n 
B 2 28  ASN 28  28  28  ASN ASN D . n 
B 2 29  ILE 29  29  29  ILE ILE D . n 
B 2 30  GLY 30  30  30  GLY GLY D . n 
B 2 31  ALA 31  31  31  ALA ALA D . n 
B 2 32  GLY 32  32  32  GLY GLY D . n 
B 2 33  TYR 33  33  33  TYR TYR D . n 
B 2 34  ASP 34  34  34  ASP ASP D . n 
B 2 35  VAL 35  35  35  VAL VAL D . n 
B 2 36  HIS 36  36  36  HIS HIS D . n 
B 2 37  TRP 37  37  37  TRP TRP D . n 
B 2 38  TYR 38  38  38  TYR TYR D . n 
B 2 39  GLN 39  39  39  GLN GLN D . n 
B 2 40  GLN 40  40  40  GLN GLN D . n 
B 2 41  LEU 41  41  41  LEU LEU D . n 
B 2 42  PRO 42  42  42  PRO PRO D . n 
B 2 43  GLY 43  43  43  GLY GLY D . n 
B 2 44  THR 44  44  44  THR THR D . n 
B 2 45  ALA 45  45  45  ALA ALA D . n 
B 2 46  PRO 46  46  46  PRO PRO D . n 
B 2 47  LYS 47  47  47  LYS LYS D . n 
B 2 48  LEU 48  48  48  LEU LEU D . n 
B 2 49  LEU 49  49  49  LEU LEU D . n 
B 2 50  ILE 50  50  50  ILE ILE D . n 
B 2 51  TYR 51  51  51  TYR TYR D . n 
B 2 52  ASP 52  52  52  ASP ASP D . n 
B 2 53  ASN 53  53  53  ASN ASN D . n 
B 2 54  ASN 54  54  54  ASN ASN D . n 
B 2 55  ASN 55  55  55  ASN ASN D . n 
B 2 56  ARG 56  56  56  ARG ARG D . n 
B 2 57  PRO 57  57  57  PRO PRO D . n 
B 2 58  SER 58  58  58  SER SER D . n 
B 2 59  GLY 59  59  59  GLY GLY D . n 
B 2 60  VAL 60  60  60  VAL VAL D . n 
B 2 61  PRO 61  61  61  PRO PRO D . n 
B 2 62  ASP 62  62  62  ASP ASP D . n 
B 2 63  ARG 63  63  63  ARG ARG D . n 
B 2 64  PHE 64  64  64  PHE PHE D . n 
B 2 65  SER 65  65  65  SER SER D . n 
B 2 66  GLY 66  66  66  GLY GLY D . n 
B 2 67  SER 67  67  67  SER SER D . n 
B 2 68  LYS 68  68  68  LYS LYS D . n 
B 2 69  SER 69  69  69  SER SER D . n 
B 2 70  GLY 70  70  70  GLY GLY D . n 
B 2 71  THR 71  71  71  THR THR D . n 
B 2 72  SER 72  72  72  SER SER D . n 
B 2 73  ALA 73  73  73  ALA ALA D . n 
B 2 74  SER 74  74  74  SER SER D . n 
B 2 75  LEU 75  75  75  LEU LEU D . n 
B 2 76  ALA 76  76  76  ALA ALA D . n 
B 2 77  ILE 77  77  77  ILE ILE D . n 
B 2 78  THR 78  78  78  THR THR D . n 
B 2 79  GLY 79  79  79  GLY GLY D . n 
B 2 80  LEU 80  80  80  LEU LEU D . n 
B 2 81  GLN 81  81  81  GLN GLN D . n 
B 2 82  ALA 82  82  82  ALA ALA D . n 
B 2 83  GLU 83  83  83  GLU GLU D . n 
B 2 84  ASP 84  84  84  ASP ASP D . n 
B 2 85  GLU 85  85  85  GLU GLU D . n 
B 2 86  ALA 86  86  86  ALA ALA D . n 
B 2 87  ASP 87  87  87  ASP ASP D . n 
B 2 88  TYR 88  88  88  TYR TYR D . n 
B 2 89  TYR 89  89  89  TYR TYR D . n 
B 2 90  CYS 90  90  90  CYS CYS D . n 
B 2 91  GLN 91  91  91  GLN GLN D . n 
B 2 92  SER 92  92  92  SER SER D . n 
B 2 93  PHE 93  93  93  PHE PHE D . n 
B 2 94  ASP 94  94  94  ASP ASP D . n 
B 2 95  SER 95  95  95  SER SER D . n 
B 2 96  SER 96  96  96  SER SER D . n 
B 2 97  LEU 97  97  97  LEU LEU D . n 
B 2 98  SER 98  98  98  SER SER D . n 
B 2 99  GLY 99  99  99  GLY GLY D . n 
B 2 100 VAL 100 100 100 VAL VAL D . n 
B 2 101 VAL 101 101 101 VAL VAL D . n 
B 2 102 PHE 102 102 102 PHE PHE D . n 
B 2 103 GLY 103 103 103 GLY GLY D . n 
B 2 104 GLY 104 104 104 GLY GLY D . n 
B 2 105 GLY 105 105 105 GLY GLY D . n 
B 2 106 THR 106 106 106 THR THR D . n 
B 2 107 ARG 107 107 107 ARG ARG D . n 
B 2 108 LEU 108 108 108 LEU LEU D . n 
B 2 109 THR 109 109 109 THR THR D . n 
B 2 110 VAL 110 110 110 VAL VAL D . n 
B 2 111 LEU 111 111 111 LEU LEU D . n 
B 2 112 ARG 112 112 112 ARG ARG D . n 
B 2 113 GLN 113 113 113 GLN GLN D . n 
B 2 114 PRO 114 114 114 PRO PRO D . n 
B 2 115 LYS 115 115 115 LYS LYS D . n 
B 2 116 ALA 116 116 116 ALA ALA D . n 
B 2 117 ALA 117 117 117 ALA ALA D . n 
B 2 118 PRO 118 118 118 PRO PRO D . n 
B 2 119 SER 119 119 119 SER SER D . n 
B 2 120 VAL 120 120 120 VAL VAL D . n 
B 2 121 THR 121 121 121 THR THR D . n 
B 2 122 LEU 122 122 122 LEU LEU D . n 
B 2 123 PHE 123 123 123 PHE PHE D . n 
B 2 124 PRO 124 124 124 PRO PRO D . n 
B 2 125 PRO 125 125 125 PRO PRO D . n 
B 2 126 SER 126 126 126 SER SER D . n 
B 2 127 SER 127 127 127 SER SER D . n 
B 2 128 GLU 128 128 128 GLU GLU D . n 
B 2 129 GLU 129 129 129 GLU GLU D . n 
B 2 130 LEU 130 130 130 LEU LEU D . n 
B 2 131 GLN 131 131 131 GLN GLN D . n 
B 2 132 ALA 132 132 132 ALA ALA D . n 
B 2 133 ASN 133 133 133 ASN ASN D . n 
B 2 134 LYS 134 134 134 LYS LYS D . n 
B 2 135 ALA 135 135 135 ALA ALA D . n 
B 2 136 THR 136 136 136 THR THR D . n 
B 2 137 LEU 137 137 137 LEU LEU D . n 
B 2 138 VAL 138 138 138 VAL VAL D . n 
B 2 139 CYS 139 139 139 CYS CYS D . n 
B 2 140 LEU 140 140 140 LEU LEU D . n 
B 2 141 ILE 141 141 141 ILE ILE D . n 
B 2 142 SER 142 142 142 SER SER D . n 
B 2 143 ASP 143 143 143 ASP ASP D . n 
B 2 144 PHE 144 144 144 PHE PHE D . n 
B 2 145 TYR 145 145 145 TYR TYR D . n 
B 2 146 PRO 146 146 146 PRO PRO D . n 
B 2 147 GLY 147 147 147 GLY GLY D . n 
B 2 148 ALA 148 148 148 ALA ALA D . n 
B 2 149 VAL 149 149 149 VAL VAL D . n 
B 2 150 THR 150 150 150 THR THR D . n 
B 2 151 VAL 151 151 151 VAL VAL D . n 
B 2 152 ALA 152 152 152 ALA ALA D . n 
B 2 153 TRP 153 153 153 TRP TRP D . n 
B 2 154 LYS 154 154 154 LYS LYS D . n 
B 2 155 ALA 155 155 155 ALA ALA D . n 
B 2 156 ASP 156 156 156 ASP ASP D . n 
B 2 157 SER 157 157 157 SER SER D . n 
B 2 158 SER 158 158 158 SER SER D . n 
B 2 159 PRO 159 159 159 PRO PRO D . n 
B 2 160 VAL 160 160 160 VAL VAL D . n 
B 2 161 LYS 161 161 161 LYS LYS D . n 
B 2 162 ALA 162 162 162 ALA ALA D . n 
B 2 163 GLY 163 163 163 GLY GLY D . n 
B 2 164 VAL 164 164 164 VAL VAL D . n 
B 2 165 GLU 165 165 165 GLU GLU D . n 
B 2 166 THR 166 166 166 THR THR D . n 
B 2 167 THR 167 167 167 THR THR D . n 
B 2 168 THR 168 168 168 THR THR D . n 
B 2 169 PRO 169 169 169 PRO PRO D . n 
B 2 170 SER 170 170 170 SER SER D . n 
B 2 171 LYS 171 171 171 LYS LYS D . n 
B 2 172 GLN 172 172 172 GLN GLN D . n 
B 2 173 SER 173 173 173 SER SER D . n 
B 2 174 ASN 174 174 174 ASN ASN D . n 
B 2 175 ASN 175 175 175 ASN ASN D . n 
B 2 176 LYS 176 176 176 LYS LYS D . n 
B 2 177 TYR 177 177 177 TYR TYR D . n 
B 2 178 ALA 178 178 178 ALA ALA D . n 
B 2 179 ALA 179 179 179 ALA ALA D . n 
B 2 180 SER 180 180 180 SER SER D . n 
B 2 181 SER 181 181 181 SER SER D . n 
B 2 182 TYR 182 182 182 TYR TYR D . n 
B 2 183 LEU 183 183 183 LEU LEU D . n 
B 2 184 SER 184 184 184 SER SER D . n 
B 2 185 LEU 185 185 185 LEU LEU D . n 
B 2 186 THR 186 186 186 THR THR D . n 
B 2 187 PRO 187 187 187 PRO PRO D . n 
B 2 188 GLU 188 188 188 GLU GLU D . n 
B 2 189 GLN 189 189 189 GLN GLN D . n 
B 2 190 TRP 190 190 190 TRP TRP D . n 
B 2 191 LYS 191 191 191 LYS LYS D . n 
B 2 192 SER 192 192 192 SER SER D . n 
B 2 193 HIS 193 193 193 HIS HIS D . n 
B 2 194 LYS 194 194 194 LYS LYS D . n 
B 2 195 SER 195 195 195 SER SER D . n 
B 2 196 TYR 196 196 196 TYR TYR D . n 
B 2 197 SER 197 197 197 SER SER D . n 
B 2 198 CYS 198 198 198 CYS CYS D . n 
B 2 199 GLN 199 199 199 GLN GLN D . n 
B 2 200 VAL 200 200 200 VAL VAL D . n 
B 2 201 THR 201 201 201 THR THR D . n 
B 2 202 HIS 202 202 202 HIS HIS D . n 
B 2 203 GLU 203 203 203 GLU GLU D . n 
B 2 204 GLY 204 204 ?   ?   ?   D . n 
B 2 205 SER 205 205 ?   ?   ?   D . n 
B 2 206 THR 206 206 ?   ?   ?   D . n 
B 2 207 VAL 207 207 ?   ?   ?   D . n 
B 2 208 GLU 208 208 ?   ?   ?   D . n 
B 2 209 LYS 209 209 ?   ?   ?   D . n 
B 2 210 THR 210 210 ?   ?   ?   D . n 
B 2 211 VAL 211 211 ?   ?   ?   D . n 
B 2 212 ALA 212 212 ?   ?   ?   D . n 
B 2 213 PRO 213 213 ?   ?   ?   D . n 
B 2 214 THR 214 214 ?   ?   ?   D . n 
C 3 1   GLU 1   1   1   GLU GLU H . n 
C 3 2   VAL 2   2   2   VAL VAL H . n 
C 3 3   GLN 3   3   3   GLN GLN H . n 
C 3 4   LEU 4   4   4   LEU LEU H . n 
C 3 5   VAL 5   5   5   VAL VAL H . n 
C 3 6   GLU 6   6   6   GLU GLU H . n 
C 3 7   SER 7   7   7   SER SER H . n 
C 3 8   GLY 8   8   8   GLY GLY H . n 
C 3 9   GLY 9   9   9   GLY GLY H . n 
C 3 10  GLY 10  10  10  GLY GLY H . n 
C 3 11  LEU 11  11  11  LEU LEU H . n 
C 3 12  VAL 12  12  12  VAL VAL H . n 
C 3 13  GLN 13  13  13  GLN GLN H . n 
C 3 14  PRO 14  14  14  PRO PRO H . n 
C 3 15  GLY 15  15  15  GLY GLY H . n 
C 3 16  ARG 16  16  16  ARG ARG H . n 
C 3 17  SER 17  17  17  SER SER H . n 
C 3 18  LEU 18  18  18  LEU LEU H . n 
C 3 19  ARG 19  19  19  ARG ARG H . n 
C 3 20  LEU 20  20  20  LEU LEU H . n 
C 3 21  SER 21  21  21  SER SER H . n 
C 3 22  CYS 22  22  22  CYS CYS H . n 
C 3 23  ALA 23  23  23  ALA ALA H . n 
C 3 24  ALA 24  24  24  ALA ALA H . n 
C 3 25  SER 25  25  25  SER SER H . n 
C 3 26  GLY 26  26  26  GLY GLY H . n 
C 3 27  PHE 27  27  27  PHE PHE H . n 
C 3 28  THR 28  28  28  THR THR H . n 
C 3 29  PHE 29  29  29  PHE PHE H . n 
C 3 30  ASP 30  30  30  ASP ASP H . n 
C 3 31  ASP 31  31  31  ASP ASP H . n 
C 3 32  TYR 32  32  32  TYR TYR H . n 
C 3 33  ALA 33  33  33  ALA ALA H . n 
C 3 34  MET 34  34  34  MET MET H . n 
C 3 35  HIS 35  35  35  HIS HIS H . n 
C 3 36  TRP 36  36  36  TRP TRP H . n 
C 3 37  VAL 37  37  37  VAL VAL H . n 
C 3 38  ARG 38  38  38  ARG ARG H . n 
C 3 39  GLN 39  39  39  GLN GLN H . n 
C 3 40  ALA 40  40  40  ALA ALA H . n 
C 3 41  PRO 41  41  41  PRO PRO H . n 
C 3 42  GLY 42  42  42  GLY GLY H . n 
C 3 43  LYS 43  43  43  LYS LYS H . n 
C 3 44  GLY 44  44  44  GLY GLY H . n 
C 3 45  LEU 45  45  45  LEU LEU H . n 
C 3 46  GLU 46  46  46  GLU GLU H . n 
C 3 47  TRP 47  47  47  TRP TRP H . n 
C 3 48  VAL 48  48  48  VAL VAL H . n 
C 3 49  SER 49  49  49  SER SER H . n 
C 3 50  GLY 50  50  50  GLY GLY H . n 
C 3 51  ILE 51  51  51  ILE ILE H . n 
C 3 52  THR 52  52  52  THR THR H . n 
C 3 53  TRP 53  53  53  TRP TRP H . n 
C 3 54  ASN 54  54  54  ASN ASN H . n 
C 3 55  SER 55  55  55  SER SER H . n 
C 3 56  GLY 56  56  56  GLY GLY H . n 
C 3 57  THR 57  57  57  THR THR H . n 
C 3 58  ILE 58  58  58  ILE ILE H . n 
C 3 59  GLY 59  59  59  GLY GLY H . n 
C 3 60  TYR 60  60  60  TYR TYR H . n 
C 3 61  ALA 61  61  61  ALA ALA H . n 
C 3 62  ASP 62  62  62  ASP ASP H . n 
C 3 63  SER 63  63  63  SER SER H . n 
C 3 64  VAL 64  64  64  VAL VAL H . n 
C 3 65  LYS 65  65  65  LYS LYS H . n 
C 3 66  GLY 66  66  66  GLY GLY H . n 
C 3 67  ARG 67  67  67  ARG ARG H . n 
C 3 68  PHE 68  68  68  PHE PHE H . n 
C 3 69  ILE 69  69  69  ILE ILE H . n 
C 3 70  ILE 70  70  70  ILE ILE H . n 
C 3 71  SER 71  71  71  SER SER H . n 
C 3 72  ARG 72  72  72  ARG ARG H . n 
C 3 73  ASP 73  73  73  ASP ASP H . n 
C 3 74  ASN 74  74  74  ASN ASN H . n 
C 3 75  ALA 75  75  75  ALA ALA H . n 
C 3 76  LYS 76  76  76  LYS LYS H . n 
C 3 77  ASN 77  77  77  ASN ASN H . n 
C 3 78  SER 78  78  78  SER SER H . n 
C 3 79  LEU 79  79  79  LEU LEU H . n 
C 3 80  HIS 80  80  80  HIS HIS H . n 
C 3 81  LEU 81  81  81  LEU LEU H . n 
C 3 82  GLN 82  82  82  GLN GLN H . n 
C 3 83  MET 83  83  83  MET MET H . n 
C 3 84  ASN 84  84  84  ASN ASN H . n 
C 3 85  SER 85  85  85  SER SER H . n 
C 3 86  LEU 86  86  86  LEU LEU H . n 
C 3 87  ARG 87  87  87  ARG ARG H . n 
C 3 88  VAL 88  88  88  VAL VAL H . n 
C 3 89  GLU 89  89  89  GLU GLU H . n 
C 3 90  ASP 90  90  90  ASP ASP H . n 
C 3 91  THR 91  91  91  THR THR H . n 
C 3 92  ALA 92  92  92  ALA ALA H . n 
C 3 93  LEU 93  93  93  LEU LEU H . n 
C 3 94  TYR 94  94  94  TYR TYR H . n 
C 3 95  TYR 95  95  95  TYR TYR H . n 
C 3 96  CYS 96  96  96  CYS CYS H . n 
C 3 97  ALA 97  97  97  ALA ALA H . n 
C 3 98  LYS 98  98  98  LYS LYS H . n 
C 3 99  ASP 99  99  99  ASP ASP H . n 
C 3 100 ASN 100 100 100 ASN ASN H . n 
C 3 101 SER 101 101 101 SER SER H . n 
C 3 102 ASP 102 102 102 ASP ASP H . n 
C 3 103 TYR 103 103 103 TYR TYR H . n 
C 3 104 SER 104 104 104 SER SER H . n 
C 3 105 GLY 105 105 105 GLY GLY H . n 
C 3 106 TYR 106 106 106 TYR TYR H . n 
C 3 107 TYR 107 107 107 TYR TYR H . n 
C 3 108 TRP 108 108 108 TRP TRP H . n 
C 3 109 GLU 109 109 109 GLU GLU H . n 
C 3 110 LEU 110 110 110 LEU LEU H . n 
C 3 111 GLU 111 111 111 GLU GLU H . n 
C 3 112 ASN 112 112 112 ASN ASN H . n 
C 3 113 TYR 113 113 113 TYR TYR H . n 
C 3 114 GLY 114 114 114 GLY GLY H . n 
C 3 115 MET 115 115 115 MET MET H . n 
C 3 116 ASP 116 116 116 ASP ASP H . n 
C 3 117 VAL 117 117 117 VAL VAL H . n 
C 3 118 TRP 118 118 118 TRP TRP H . n 
C 3 119 GLY 119 119 119 GLY GLY H . n 
C 3 120 GLN 120 120 120 GLN GLN H . n 
C 3 121 GLY 121 121 121 GLY GLY H . n 
C 3 122 THR 122 122 122 THR THR H . n 
C 3 123 THR 123 123 123 THR THR H . n 
C 3 124 VAL 124 124 124 VAL VAL H . n 
C 3 125 THR 125 125 125 THR THR H . n 
C 3 126 VAL 126 126 126 VAL VAL H . n 
C 3 127 SER 127 127 127 SER SER H . n 
C 3 128 SER 128 128 128 SER SER H . n 
C 3 129 ALA 129 129 129 ALA ALA H . n 
C 3 130 SER 130 130 130 SER SER H . n 
C 3 131 THR 131 131 131 THR THR H . n 
C 3 132 LYS 132 132 132 LYS LYS H . n 
C 3 133 GLY 133 133 133 GLY GLY H . n 
C 3 134 PRO 134 134 134 PRO PRO H . n 
C 3 135 SER 135 135 135 SER SER H . n 
C 3 136 VAL 136 136 136 VAL VAL H . n 
C 3 137 PHE 137 137 137 PHE PHE H . n 
C 3 138 PRO 138 138 138 PRO PRO H . n 
C 3 139 LEU 139 139 139 LEU LEU H . n 
C 3 140 ALA 140 140 140 ALA ALA H . n 
C 3 141 PRO 141 141 141 PRO PRO H . n 
C 3 142 SER 142 142 ?   ?   ?   H . n 
C 3 143 SER 143 143 ?   ?   ?   H . n 
C 3 144 LYS 144 144 ?   ?   ?   H . n 
C 3 145 SER 145 145 ?   ?   ?   H . n 
C 3 146 THR 146 146 ?   ?   ?   H . n 
C 3 147 SER 147 147 ?   ?   ?   H . n 
C 3 148 GLY 148 148 ?   ?   ?   H . n 
C 3 149 GLY 149 149 ?   ?   ?   H . n 
C 3 150 THR 150 150 ?   ?   ?   H . n 
C 3 151 ALA 151 151 ?   ?   ?   H . n 
C 3 152 ALA 152 152 ?   ?   ?   H . n 
C 3 153 LEU 153 153 ?   ?   ?   H . n 
C 3 154 GLY 154 154 ?   ?   ?   H . n 
C 3 155 CYS 155 155 ?   ?   ?   H . n 
C 3 156 LEU 156 156 156 LEU LEU H . n 
C 3 157 VAL 157 157 157 VAL VAL H . n 
C 3 158 LYS 158 158 158 LYS LYS H . n 
C 3 159 ASP 159 159 159 ASP ASP H . n 
C 3 160 TYR 160 160 160 TYR TYR H . n 
C 3 161 PHE 161 161 161 PHE PHE H . n 
C 3 162 PRO 162 162 162 PRO PRO H . n 
C 3 163 GLU 163 163 163 GLU GLU H . n 
C 3 164 PRO 164 164 164 PRO PRO H . n 
C 3 165 VAL 165 165 165 VAL VAL H . n 
C 3 166 THR 166 166 166 THR THR H . n 
C 3 167 VAL 167 167 167 VAL VAL H . n 
C 3 168 SER 168 168 168 SER SER H . n 
C 3 169 TRP 169 169 ?   ?   ?   H . n 
C 3 170 ASN 170 170 ?   ?   ?   H . n 
C 3 171 SER 171 171 ?   ?   ?   H . n 
C 3 172 GLY 172 172 ?   ?   ?   H . n 
C 3 173 ALA 173 173 ?   ?   ?   H . n 
C 3 174 LEU 174 174 ?   ?   ?   H . n 
C 3 175 THR 175 175 ?   ?   ?   H . n 
C 3 176 SER 176 176 ?   ?   ?   H . n 
C 3 177 GLY 177 177 ?   ?   ?   H . n 
C 3 178 VAL 178 178 ?   ?   ?   H . n 
C 3 179 HIS 179 179 179 HIS HIS H . n 
C 3 180 THR 180 180 180 THR THR H . n 
C 3 181 PHE 181 181 181 PHE PHE H . n 
C 3 182 PRO 182 182 182 PRO PRO H . n 
C 3 183 ALA 183 183 183 ALA ALA H . n 
C 3 184 VAL 184 184 184 VAL VAL H . n 
C 3 185 LEU 185 185 185 LEU LEU H . n 
C 3 186 GLN 186 186 186 GLN GLN H . n 
C 3 187 SER 187 187 187 SER SER H . n 
C 3 188 SER 188 188 188 SER SER H . n 
C 3 189 GLY 189 189 189 GLY GLY H . n 
C 3 190 LEU 190 190 190 LEU LEU H . n 
C 3 191 TYR 191 191 191 TYR TYR H . n 
C 3 192 SER 192 192 192 SER SER H . n 
C 3 193 LEU 193 193 193 LEU LEU H . n 
C 3 194 SER 194 194 194 SER SER H . n 
C 3 195 SER 195 195 195 SER SER H . n 
C 3 196 VAL 196 196 196 VAL VAL H . n 
C 3 197 VAL 197 197 197 VAL VAL H . n 
C 3 198 THR 198 198 198 THR THR H . n 
C 3 199 VAL 199 199 199 VAL VAL H . n 
C 3 200 PRO 200 200 200 PRO PRO H . n 
C 3 201 SER 201 201 201 SER SER H . n 
C 3 202 SER 202 202 202 SER SER H . n 
C 3 203 SER 203 203 ?   ?   ?   H . n 
C 3 204 LEU 204 204 ?   ?   ?   H . n 
C 3 205 GLY 205 205 ?   ?   ?   H . n 
C 3 206 THR 206 206 ?   ?   ?   H . n 
C 3 207 GLN 207 207 ?   ?   ?   H . n 
C 3 208 THR 208 208 ?   ?   ?   H . n 
C 3 209 TYR 209 209 ?   ?   ?   H . n 
C 3 210 ILE 210 210 ?   ?   ?   H . n 
C 3 211 CYS 211 211 ?   ?   ?   H . n 
C 3 212 ASN 212 212 ?   ?   ?   H . n 
C 3 213 VAL 213 213 ?   ?   ?   H . n 
C 3 214 ASN 214 214 ?   ?   ?   H . n 
C 3 215 HIS 215 215 ?   ?   ?   H . n 
C 3 216 LYS 216 216 ?   ?   ?   H . n 
C 3 217 PRO 217 217 ?   ?   ?   H . n 
C 3 218 SER 218 218 ?   ?   ?   H . n 
C 3 219 ASN 219 219 ?   ?   ?   H . n 
C 3 220 THR 220 220 ?   ?   ?   H . n 
C 3 221 LYS 221 221 ?   ?   ?   H . n 
C 3 222 VAL 222 222 ?   ?   ?   H . n 
C 3 223 ASP 223 223 ?   ?   ?   H . n 
C 3 224 LYS 224 224 ?   ?   ?   H . n 
C 3 225 LYS 225 225 ?   ?   ?   H . n 
C 3 226 VAL 226 226 ?   ?   ?   H . n 
C 3 227 GLU 227 227 ?   ?   ?   H . n 
C 3 228 PRO 228 228 ?   ?   ?   H . n 
C 3 229 LYS 229 229 ?   ?   ?   H . n 
D 1 1   LEU 1   335 335 LEU LEU B . n 
D 1 2   CYS 2   336 336 CYS CYS B . n 
D 1 3   PRO 3   337 337 PRO PRO B . n 
D 1 4   PHE 4   338 338 PHE PHE B . n 
D 1 5   ASP 5   339 339 ASP ASP B . n 
D 1 6   GLU 6   340 340 GLU GLU B . n 
D 1 7   VAL 7   341 341 VAL VAL B . n 
D 1 8   PHE 8   342 342 PHE PHE B . n 
D 1 9   ASN 9   343 343 ASN ASN B . n 
D 1 10  ALA 10  344 344 ALA ALA B . n 
D 1 11  THR 11  345 345 THR THR B . n 
D 1 12  ARG 12  346 346 ARG ARG B . n 
D 1 13  PHE 13  347 347 PHE PHE B . n 
D 1 14  ALA 14  348 348 ALA ALA B . n 
D 1 15  SER 15  349 349 SER SER B . n 
D 1 16  VAL 16  350 350 VAL VAL B . n 
D 1 17  TYR 17  351 351 TYR TYR B . n 
D 1 18  ALA 18  352 352 ALA ALA B . n 
D 1 19  TRP 19  353 353 TRP TRP B . n 
D 1 20  ASN 20  354 354 ASN ASN B . n 
D 1 21  ARG 21  355 355 ARG ARG B . n 
D 1 22  LYS 22  356 356 LYS LYS B . n 
D 1 23  ARG 23  357 357 ARG ARG B . n 
D 1 24  ILE 24  358 358 ILE ILE B . n 
D 1 25  SER 25  359 359 SER SER B . n 
D 1 26  ASN 26  360 360 ASN ASN B . n 
D 1 27  CYS 27  361 361 CYS CYS B . n 
D 1 28  VAL 28  362 362 VAL VAL B . n 
D 1 29  ALA 29  363 363 ALA ALA B . n 
D 1 30  ASP 30  364 364 ASP ASP B . n 
D 1 31  TYR 31  365 365 TYR TYR B . n 
D 1 32  SER 32  366 366 SER SER B . n 
D 1 33  VAL 33  367 367 VAL VAL B . n 
D 1 34  LEU 34  368 368 LEU LEU B . n 
D 1 35  TYR 35  369 369 TYR TYR B . n 
D 1 36  ASN 36  370 370 ASN ASN B . n 
D 1 37  LEU 37  371 371 LEU LEU B . n 
D 1 38  ALA 38  372 372 ALA ALA B . n 
D 1 39  PRO 39  373 373 PRO PRO B . n 
D 1 40  PHE 40  374 374 PHE PHE B . n 
D 1 41  PHE 41  375 375 PHE PHE B . n 
D 1 42  THR 42  376 376 THR THR B . n 
D 1 43  PHE 43  377 377 PHE PHE B . n 
D 1 44  LYS 44  378 378 LYS LYS B . n 
D 1 45  CYS 45  379 379 CYS CYS B . n 
D 1 46  TYR 46  380 380 TYR TYR B . n 
D 1 47  GLY 47  381 381 GLY GLY B . n 
D 1 48  VAL 48  382 382 VAL VAL B . n 
D 1 49  SER 49  383 383 SER SER B . n 
D 1 50  PRO 50  384 384 PRO PRO B . n 
D 1 51  THR 51  385 385 THR THR B . n 
D 1 52  LYS 52  386 386 LYS LYS B . n 
D 1 53  LEU 53  387 387 LEU LEU B . n 
D 1 54  ASN 54  388 388 ASN ASN B . n 
D 1 55  ASP 55  389 389 ASP ASP B . n 
D 1 56  LEU 56  390 390 LEU LEU B . n 
D 1 57  CYS 57  391 391 CYS CYS B . n 
D 1 58  PHE 58  392 392 PHE PHE B . n 
D 1 59  THR 59  393 393 THR THR B . n 
D 1 60  ASN 60  394 394 ASN ASN B . n 
D 1 61  VAL 61  395 395 VAL VAL B . n 
D 1 62  TYR 62  396 396 TYR TYR B . n 
D 1 63  ALA 63  397 397 ALA ALA B . n 
D 1 64  ASP 64  398 398 ASP ASP B . n 
D 1 65  SER 65  399 399 SER SER B . n 
D 1 66  PHE 66  400 400 PHE PHE B . n 
D 1 67  VAL 67  401 401 VAL VAL B . n 
D 1 68  ILE 68  402 402 ILE ILE B . n 
D 1 69  ARG 69  403 403 ARG ARG B . n 
D 1 70  GLY 70  404 404 GLY GLY B . n 
D 1 71  ASP 71  405 405 ASP ASP B . n 
D 1 72  GLU 72  406 406 GLU GLU B . n 
D 1 73  VAL 73  407 407 VAL VAL B . n 
D 1 74  ARG 74  408 408 ARG ARG B . n 
D 1 75  GLN 75  409 409 GLN GLN B . n 
D 1 76  ILE 76  410 410 ILE ILE B . n 
D 1 77  ALA 77  411 411 ALA ALA B . n 
D 1 78  PRO 78  412 412 PRO PRO B . n 
D 1 79  GLY 79  413 413 GLY GLY B . n 
D 1 80  GLN 80  414 414 GLN GLN B . n 
D 1 81  THR 81  415 415 THR THR B . n 
D 1 82  GLY 82  416 416 GLY GLY B . n 
D 1 83  ASN 83  417 417 ASN ASN B . n 
D 1 84  ILE 84  418 418 ILE ILE B . n 
D 1 85  ALA 85  419 419 ALA ALA B . n 
D 1 86  ASP 86  420 420 ASP ASP B . n 
D 1 87  TYR 87  421 421 TYR TYR B . n 
D 1 88  ASN 88  422 422 ASN ASN B . n 
D 1 89  TYR 89  423 423 TYR TYR B . n 
D 1 90  LYS 90  424 424 LYS LYS B . n 
D 1 91  LEU 91  425 425 LEU LEU B . n 
D 1 92  PRO 92  426 426 PRO PRO B . n 
D 1 93  ASP 93  427 427 ASP ASP B . n 
D 1 94  ASP 94  428 428 ASP ASP B . n 
D 1 95  PHE 95  429 429 PHE PHE B . n 
D 1 96  THR 96  430 430 THR THR B . n 
D 1 97  GLY 97  431 431 GLY GLY B . n 
D 1 98  CYS 98  432 432 CYS CYS B . n 
D 1 99  VAL 99  433 433 VAL VAL B . n 
D 1 100 ILE 100 434 434 ILE ILE B . n 
D 1 101 ALA 101 435 435 ALA ALA B . n 
D 1 102 TRP 102 436 436 TRP TRP B . n 
D 1 103 ASN 103 437 437 ASN ASN B . n 
D 1 104 SER 104 438 438 SER SER B . n 
D 1 105 ASN 105 439 439 ASN ASN B . n 
D 1 106 LYS 106 440 440 LYS LYS B . n 
D 1 107 LEU 107 441 441 LEU LEU B . n 
D 1 108 ASP 108 442 442 ASP ASP B . n 
D 1 109 SER 109 443 443 SER SER B . n 
D 1 110 LYS 110 444 444 LYS LYS B . n 
D 1 111 VAL 111 445 445 VAL VAL B . n 
D 1 112 SER 112 446 446 SER SER B . n 
D 1 113 GLY 113 447 447 GLY GLY B . n 
D 1 114 ASN 114 448 448 ASN ASN B . n 
D 1 115 TYR 115 449 449 TYR TYR B . n 
D 1 116 ASN 116 450 450 ASN ASN B . n 
D 1 117 TYR 117 451 451 TYR TYR B . n 
D 1 118 LEU 118 452 452 LEU LEU B . n 
D 1 119 TYR 119 453 453 TYR TYR B . n 
D 1 120 ARG 120 454 454 ARG ARG B . n 
D 1 121 LEU 121 455 455 LEU LEU B . n 
D 1 122 PHE 122 456 456 PHE PHE B . n 
D 1 123 ARG 123 457 457 ARG ARG B . n 
D 1 124 LYS 124 458 458 LYS LYS B . n 
D 1 125 SER 125 459 459 SER SER B . n 
D 1 126 ASN 126 460 460 ASN ASN B . n 
D 1 127 LEU 127 461 461 LEU LEU B . n 
D 1 128 LYS 128 462 462 LYS LYS B . n 
D 1 129 PRO 129 463 463 PRO PRO B . n 
D 1 130 PHE 130 464 464 PHE PHE B . n 
D 1 131 GLU 131 465 465 GLU GLU B . n 
D 1 132 ARG 132 466 466 ARG ARG B . n 
D 1 133 ASP 133 467 467 ASP ASP B . n 
D 1 134 ILE 134 468 468 ILE ILE B . n 
D 1 135 SER 135 469 469 SER SER B . n 
D 1 136 THR 136 470 470 THR THR B . n 
D 1 137 GLU 137 471 471 GLU GLU B . n 
D 1 138 ILE 138 472 472 ILE ILE B . n 
D 1 139 TYR 139 473 473 TYR TYR B . n 
D 1 140 GLN 140 474 474 GLN GLN B . n 
D 1 141 ALA 141 475 475 ALA ALA B . n 
D 1 142 GLY 142 476 476 GLY GLY B . n 
D 1 143 ASN 143 477 477 ASN ASN B . n 
D 1 144 LYS 144 478 478 LYS LYS B . n 
D 1 145 PRO 145 479 479 PRO PRO B . n 
D 1 146 CYS 146 480 480 CYS CYS B . n 
D 1 147 ASN 147 481 481 ASN ASN B . n 
D 1 148 GLY 148 482 482 GLY GLY B . n 
D 1 149 VAL 149 483 483 VAL VAL B . n 
D 1 150 ALA 150 484 484 ALA ALA B . n 
D 1 151 GLY 151 485 485 GLY GLY B . n 
D 1 152 PHE 152 486 486 PHE PHE B . n 
D 1 153 ASN 153 487 487 ASN ASN B . n 
D 1 154 CYS 154 488 488 CYS CYS B . n 
D 1 155 TYR 155 489 489 TYR TYR B . n 
D 1 156 PHE 156 490 490 PHE PHE B . n 
D 1 157 PRO 157 491 491 PRO PRO B . n 
D 1 158 LEU 158 492 492 LEU LEU B . n 
D 1 159 ARG 159 493 493 ARG ARG B . n 
D 1 160 SER 160 494 494 SER SER B . n 
D 1 161 TYR 161 495 495 TYR TYR B . n 
D 1 162 SER 162 496 496 SER SER B . n 
D 1 163 PHE 163 497 497 PHE PHE B . n 
D 1 164 ARG 164 498 498 ARG ARG B . n 
D 1 165 PRO 165 499 499 PRO PRO B . n 
D 1 166 THR 166 500 500 THR THR B . n 
D 1 167 TYR 167 501 501 TYR TYR B . n 
D 1 168 GLY 168 502 502 GLY GLY B . n 
D 1 169 VAL 169 503 503 VAL VAL B . n 
D 1 170 GLY 170 504 504 GLY GLY B . n 
D 1 171 HIS 171 505 505 HIS HIS B . n 
D 1 172 GLN 172 506 506 GLN GLN B . n 
D 1 173 PRO 173 507 507 PRO PRO B . n 
D 1 174 TYR 174 508 508 TYR TYR B . n 
D 1 175 ARG 175 509 509 ARG ARG B . n 
D 1 176 VAL 176 510 510 VAL VAL B . n 
D 1 177 VAL 177 511 511 VAL VAL B . n 
D 1 178 VAL 178 512 512 VAL VAL B . n 
D 1 179 LEU 179 513 513 LEU LEU B . n 
D 1 180 SER 180 514 514 SER SER B . n 
D 1 181 PHE 181 515 515 PHE PHE B . n 
D 1 182 GLU 182 516 516 GLU GLU B . n 
D 1 183 LEU 183 517 517 LEU LEU B . n 
D 1 184 LEU 184 518 518 LEU LEU B . n 
D 1 185 HIS 185 519 519 HIS HIS B . n 
D 1 186 ALA 186 520 520 ALA ALA B . n 
D 1 187 PRO 187 521 521 PRO PRO B . n 
D 1 188 ALA 188 522 522 ALA ALA B . n 
D 1 189 THR 189 523 523 THR THR B . n 
D 1 190 VAL 190 524 524 VAL VAL B . n 
D 1 191 CYS 191 525 525 CYS CYS B . n 
D 1 192 GLY 192 526 526 GLY GLY B . n 
D 1 193 PRO 193 527 527 PRO PRO B . n 
D 1 194 LYS 194 528 528 LYS LYS B . n 
D 1 195 LYS 195 529 529 LYS LYS B . n 
E 2 1   GLN 1   1   1   GLN GLN C . n 
E 2 2   SER 2   2   2   SER SER C . n 
E 2 3   VAL 3   3   3   VAL VAL C . n 
E 2 4   LEU 4   4   4   LEU LEU C . n 
E 2 5   THR 5   5   5   THR THR C . n 
E 2 6   GLN 6   6   6   GLN GLN C . n 
E 2 7   PRO 7   7   7   PRO PRO C . n 
E 2 8   PRO 8   8   8   PRO PRO C . n 
E 2 9   SER 9   9   9   SER SER C . n 
E 2 10  VAL 10  10  10  VAL VAL C . n 
E 2 11  SER 11  11  11  SER SER C . n 
E 2 12  GLY 12  12  12  GLY GLY C . n 
E 2 13  ALA 13  13  13  ALA ALA C . n 
E 2 14  PRO 14  14  14  PRO PRO C . n 
E 2 15  GLY 15  15  15  GLY GLY C . n 
E 2 16  GLN 16  16  16  GLN GLN C . n 
E 2 17  ARG 17  17  17  ARG ARG C . n 
E 2 18  VAL 18  18  18  VAL VAL C . n 
E 2 19  THR 19  19  19  THR THR C . n 
E 2 20  ILE 20  20  20  ILE ILE C . n 
E 2 21  SER 21  21  21  SER SER C . n 
E 2 22  CYS 22  22  22  CYS CYS C . n 
E 2 23  THR 23  23  23  THR THR C . n 
E 2 24  GLY 24  24  24  GLY GLY C . n 
E 2 25  SER 25  25  25  SER SER C . n 
E 2 26  SER 26  26  26  SER SER C . n 
E 2 27  SER 27  27  27  SER SER C . n 
E 2 28  ASN 28  28  28  ASN ASN C . n 
E 2 29  ILE 29  29  29  ILE ILE C . n 
E 2 30  GLY 30  30  30  GLY GLY C . n 
E 2 31  ALA 31  31  31  ALA ALA C . n 
E 2 32  GLY 32  32  32  GLY GLY C . n 
E 2 33  TYR 33  33  33  TYR TYR C . n 
E 2 34  ASP 34  34  34  ASP ASP C . n 
E 2 35  VAL 35  35  35  VAL VAL C . n 
E 2 36  HIS 36  36  36  HIS HIS C . n 
E 2 37  TRP 37  37  37  TRP TRP C . n 
E 2 38  TYR 38  38  38  TYR TYR C . n 
E 2 39  GLN 39  39  39  GLN GLN C . n 
E 2 40  GLN 40  40  40  GLN GLN C . n 
E 2 41  LEU 41  41  41  LEU LEU C . n 
E 2 42  PRO 42  42  42  PRO PRO C . n 
E 2 43  GLY 43  43  43  GLY GLY C . n 
E 2 44  THR 44  44  44  THR THR C . n 
E 2 45  ALA 45  45  45  ALA ALA C . n 
E 2 46  PRO 46  46  46  PRO PRO C . n 
E 2 47  LYS 47  47  47  LYS LYS C . n 
E 2 48  LEU 48  48  48  LEU LEU C . n 
E 2 49  LEU 49  49  49  LEU LEU C . n 
E 2 50  ILE 50  50  50  ILE ILE C . n 
E 2 51  TYR 51  51  51  TYR TYR C . n 
E 2 52  ASP 52  52  52  ASP ASP C . n 
E 2 53  ASN 53  53  53  ASN ASN C . n 
E 2 54  ASN 54  54  54  ASN ASN C . n 
E 2 55  ASN 55  55  55  ASN ASN C . n 
E 2 56  ARG 56  56  56  ARG ARG C . n 
E 2 57  PRO 57  57  57  PRO PRO C . n 
E 2 58  SER 58  58  58  SER SER C . n 
E 2 59  GLY 59  59  59  GLY GLY C . n 
E 2 60  VAL 60  60  60  VAL VAL C . n 
E 2 61  PRO 61  61  61  PRO PRO C . n 
E 2 62  ASP 62  62  62  ASP ASP C . n 
E 2 63  ARG 63  63  63  ARG ARG C . n 
E 2 64  PHE 64  64  64  PHE PHE C . n 
E 2 65  SER 65  65  65  SER SER C . n 
E 2 66  GLY 66  66  66  GLY GLY C . n 
E 2 67  SER 67  67  67  SER SER C . n 
E 2 68  LYS 68  68  68  LYS LYS C . n 
E 2 69  SER 69  69  69  SER SER C . n 
E 2 70  GLY 70  70  70  GLY GLY C . n 
E 2 71  THR 71  71  71  THR THR C . n 
E 2 72  SER 72  72  72  SER SER C . n 
E 2 73  ALA 73  73  73  ALA ALA C . n 
E 2 74  SER 74  74  74  SER SER C . n 
E 2 75  LEU 75  75  75  LEU LEU C . n 
E 2 76  ALA 76  76  76  ALA ALA C . n 
E 2 77  ILE 77  77  77  ILE ILE C . n 
E 2 78  THR 78  78  78  THR THR C . n 
E 2 79  GLY 79  79  79  GLY GLY C . n 
E 2 80  LEU 80  80  80  LEU LEU C . n 
E 2 81  GLN 81  81  81  GLN GLN C . n 
E 2 82  ALA 82  82  82  ALA ALA C . n 
E 2 83  GLU 83  83  83  GLU GLU C . n 
E 2 84  ASP 84  84  84  ASP ASP C . n 
E 2 85  GLU 85  85  85  GLU GLU C . n 
E 2 86  ALA 86  86  86  ALA ALA C . n 
E 2 87  ASP 87  87  87  ASP ASP C . n 
E 2 88  TYR 88  88  88  TYR TYR C . n 
E 2 89  TYR 89  89  89  TYR TYR C . n 
E 2 90  CYS 90  90  90  CYS CYS C . n 
E 2 91  GLN 91  91  91  GLN GLN C . n 
E 2 92  SER 92  92  92  SER SER C . n 
E 2 93  PHE 93  93  93  PHE PHE C . n 
E 2 94  ASP 94  94  94  ASP ASP C . n 
E 2 95  SER 95  95  95  SER SER C . n 
E 2 96  SER 96  96  96  SER SER C . n 
E 2 97  LEU 97  97  97  LEU LEU C . n 
E 2 98  SER 98  98  98  SER SER C . n 
E 2 99  GLY 99  99  99  GLY GLY C . n 
E 2 100 VAL 100 100 100 VAL VAL C . n 
E 2 101 VAL 101 101 101 VAL VAL C . n 
E 2 102 PHE 102 102 102 PHE PHE C . n 
E 2 103 GLY 103 103 103 GLY GLY C . n 
E 2 104 GLY 104 104 104 GLY GLY C . n 
E 2 105 GLY 105 105 105 GLY GLY C . n 
E 2 106 THR 106 106 106 THR THR C . n 
E 2 107 ARG 107 107 107 ARG ARG C . n 
E 2 108 LEU 108 108 108 LEU LEU C . n 
E 2 109 THR 109 109 109 THR THR C . n 
E 2 110 VAL 110 110 110 VAL VAL C . n 
E 2 111 LEU 111 111 111 LEU LEU C . n 
E 2 112 ARG 112 112 112 ARG ARG C . n 
E 2 113 GLN 113 113 113 GLN GLN C . n 
E 2 114 PRO 114 114 114 PRO PRO C . n 
E 2 115 LYS 115 115 115 LYS LYS C . n 
E 2 116 ALA 116 116 116 ALA ALA C . n 
E 2 117 ALA 117 117 117 ALA ALA C . n 
E 2 118 PRO 118 118 118 PRO PRO C . n 
E 2 119 SER 119 119 119 SER SER C . n 
E 2 120 VAL 120 120 120 VAL VAL C . n 
E 2 121 THR 121 121 121 THR THR C . n 
E 2 122 LEU 122 122 122 LEU LEU C . n 
E 2 123 PHE 123 123 123 PHE PHE C . n 
E 2 124 PRO 124 124 124 PRO PRO C . n 
E 2 125 PRO 125 125 125 PRO PRO C . n 
E 2 126 SER 126 126 126 SER SER C . n 
E 2 127 SER 127 127 127 SER SER C . n 
E 2 128 GLU 128 128 ?   ?   ?   C . n 
E 2 129 GLU 129 129 ?   ?   ?   C . n 
E 2 130 LEU 130 130 ?   ?   ?   C . n 
E 2 131 GLN 131 131 ?   ?   ?   C . n 
E 2 132 ALA 132 132 132 ALA ALA C . n 
E 2 133 ASN 133 133 133 ASN ASN C . n 
E 2 134 LYS 134 134 134 LYS LYS C . n 
E 2 135 ALA 135 135 135 ALA ALA C . n 
E 2 136 THR 136 136 136 THR THR C . n 
E 2 137 LEU 137 137 137 LEU LEU C . n 
E 2 138 VAL 138 138 138 VAL VAL C . n 
E 2 139 CYS 139 139 139 CYS CYS C . n 
E 2 140 LEU 140 140 140 LEU LEU C . n 
E 2 141 ILE 141 141 141 ILE ILE C . n 
E 2 142 SER 142 142 142 SER SER C . n 
E 2 143 ASP 143 143 143 ASP ASP C . n 
E 2 144 PHE 144 144 144 PHE PHE C . n 
E 2 145 TYR 145 145 145 TYR TYR C . n 
E 2 146 PRO 146 146 146 PRO PRO C . n 
E 2 147 GLY 147 147 147 GLY GLY C . n 
E 2 148 ALA 148 148 148 ALA ALA C . n 
E 2 149 VAL 149 149 149 VAL VAL C . n 
E 2 150 THR 150 150 150 THR THR C . n 
E 2 151 VAL 151 151 151 VAL VAL C . n 
E 2 152 ALA 152 152 152 ALA ALA C . n 
E 2 153 TRP 153 153 153 TRP TRP C . n 
E 2 154 LYS 154 154 154 LYS LYS C . n 
E 2 155 ALA 155 155 155 ALA ALA C . n 
E 2 156 ASP 156 156 156 ASP ASP C . n 
E 2 157 SER 157 157 157 SER SER C . n 
E 2 158 SER 158 158 158 SER SER C . n 
E 2 159 PRO 159 159 159 PRO PRO C . n 
E 2 160 VAL 160 160 160 VAL VAL C . n 
E 2 161 LYS 161 161 161 LYS LYS C . n 
E 2 162 ALA 162 162 162 ALA ALA C . n 
E 2 163 GLY 163 163 163 GLY GLY C . n 
E 2 164 VAL 164 164 164 VAL VAL C . n 
E 2 165 GLU 165 165 165 GLU GLU C . n 
E 2 166 THR 166 166 166 THR THR C . n 
E 2 167 THR 167 167 167 THR THR C . n 
E 2 168 THR 168 168 168 THR THR C . n 
E 2 169 PRO 169 169 169 PRO PRO C . n 
E 2 170 SER 170 170 170 SER SER C . n 
E 2 171 LYS 171 171 171 LYS LYS C . n 
E 2 172 GLN 172 172 172 GLN GLN C . n 
E 2 173 SER 173 173 173 SER SER C . n 
E 2 174 ASN 174 174 174 ASN ASN C . n 
E 2 175 ASN 175 175 175 ASN ASN C . n 
E 2 176 LYS 176 176 176 LYS LYS C . n 
E 2 177 TYR 177 177 177 TYR TYR C . n 
E 2 178 ALA 178 178 178 ALA ALA C . n 
E 2 179 ALA 179 179 179 ALA ALA C . n 
E 2 180 SER 180 180 180 SER SER C . n 
E 2 181 SER 181 181 181 SER SER C . n 
E 2 182 TYR 182 182 182 TYR TYR C . n 
E 2 183 LEU 183 183 183 LEU LEU C . n 
E 2 184 SER 184 184 184 SER SER C . n 
E 2 185 LEU 185 185 185 LEU LEU C . n 
E 2 186 THR 186 186 186 THR THR C . n 
E 2 187 PRO 187 187 187 PRO PRO C . n 
E 2 188 GLU 188 188 188 GLU GLU C . n 
E 2 189 GLN 189 189 189 GLN GLN C . n 
E 2 190 TRP 190 190 190 TRP TRP C . n 
E 2 191 LYS 191 191 191 LYS LYS C . n 
E 2 192 SER 192 192 192 SER SER C . n 
E 2 193 HIS 193 193 193 HIS HIS C . n 
E 2 194 LYS 194 194 194 LYS LYS C . n 
E 2 195 SER 195 195 195 SER SER C . n 
E 2 196 TYR 196 196 196 TYR TYR C . n 
E 2 197 SER 197 197 197 SER SER C . n 
E 2 198 CYS 198 198 198 CYS CYS C . n 
E 2 199 GLN 199 199 199 GLN GLN C . n 
E 2 200 VAL 200 200 200 VAL VAL C . n 
E 2 201 THR 201 201 201 THR THR C . n 
E 2 202 HIS 202 202 202 HIS HIS C . n 
E 2 203 GLU 203 203 203 GLU GLU C . n 
E 2 204 GLY 204 204 204 GLY GLY C . n 
E 2 205 SER 205 205 205 SER SER C . n 
E 2 206 THR 206 206 206 THR THR C . n 
E 2 207 VAL 207 207 207 VAL VAL C . n 
E 2 208 GLU 208 208 208 GLU GLU C . n 
E 2 209 LYS 209 209 209 LYS LYS C . n 
E 2 210 THR 210 210 210 THR THR C . n 
E 2 211 VAL 211 211 211 VAL VAL C . n 
E 2 212 ALA 212 212 212 ALA ALA C . n 
E 2 213 PRO 213 213 213 PRO PRO C . n 
E 2 214 THR 214 214 214 THR THR C . n 
F 3 1   GLU 1   1   1   GLU GLU E . n 
F 3 2   VAL 2   2   2   VAL VAL E . n 
F 3 3   GLN 3   3   3   GLN GLN E . n 
F 3 4   LEU 4   4   4   LEU LEU E . n 
F 3 5   VAL 5   5   5   VAL VAL E . n 
F 3 6   GLU 6   6   6   GLU GLU E . n 
F 3 7   SER 7   7   7   SER SER E . n 
F 3 8   GLY 8   8   8   GLY GLY E . n 
F 3 9   GLY 9   9   9   GLY GLY E . n 
F 3 10  GLY 10  10  10  GLY GLY E . n 
F 3 11  LEU 11  11  11  LEU LEU E . n 
F 3 12  VAL 12  12  12  VAL VAL E . n 
F 3 13  GLN 13  13  13  GLN GLN E . n 
F 3 14  PRO 14  14  14  PRO PRO E . n 
F 3 15  GLY 15  15  15  GLY GLY E . n 
F 3 16  ARG 16  16  16  ARG ARG E . n 
F 3 17  SER 17  17  17  SER SER E . n 
F 3 18  LEU 18  18  18  LEU LEU E . n 
F 3 19  ARG 19  19  19  ARG ARG E . n 
F 3 20  LEU 20  20  20  LEU LEU E . n 
F 3 21  SER 21  21  21  SER SER E . n 
F 3 22  CYS 22  22  22  CYS CYS E . n 
F 3 23  ALA 23  23  23  ALA ALA E . n 
F 3 24  ALA 24  24  24  ALA ALA E . n 
F 3 25  SER 25  25  25  SER SER E . n 
F 3 26  GLY 26  26  26  GLY GLY E . n 
F 3 27  PHE 27  27  27  PHE PHE E . n 
F 3 28  THR 28  28  28  THR THR E . n 
F 3 29  PHE 29  29  29  PHE PHE E . n 
F 3 30  ASP 30  30  30  ASP ASP E . n 
F 3 31  ASP 31  31  31  ASP ASP E . n 
F 3 32  TYR 32  32  32  TYR TYR E . n 
F 3 33  ALA 33  33  33  ALA ALA E . n 
F 3 34  MET 34  34  34  MET MET E . n 
F 3 35  HIS 35  35  35  HIS HIS E . n 
F 3 36  TRP 36  36  36  TRP TRP E . n 
F 3 37  VAL 37  37  37  VAL VAL E . n 
F 3 38  ARG 38  38  38  ARG ARG E . n 
F 3 39  GLN 39  39  39  GLN GLN E . n 
F 3 40  ALA 40  40  40  ALA ALA E . n 
F 3 41  PRO 41  41  41  PRO PRO E . n 
F 3 42  GLY 42  42  42  GLY GLY E . n 
F 3 43  LYS 43  43  43  LYS LYS E . n 
F 3 44  GLY 44  44  44  GLY GLY E . n 
F 3 45  LEU 45  45  45  LEU LEU E . n 
F 3 46  GLU 46  46  46  GLU GLU E . n 
F 3 47  TRP 47  47  47  TRP TRP E . n 
F 3 48  VAL 48  48  48  VAL VAL E . n 
F 3 49  SER 49  49  49  SER SER E . n 
F 3 50  GLY 50  50  50  GLY GLY E . n 
F 3 51  ILE 51  51  51  ILE ILE E . n 
F 3 52  THR 52  52  52  THR THR E . n 
F 3 53  TRP 53  53  53  TRP TRP E . n 
F 3 54  ASN 54  54  54  ASN ASN E . n 
F 3 55  SER 55  55  55  SER SER E . n 
F 3 56  GLY 56  56  56  GLY GLY E . n 
F 3 57  THR 57  57  57  THR THR E . n 
F 3 58  ILE 58  58  58  ILE ILE E . n 
F 3 59  GLY 59  59  59  GLY GLY E . n 
F 3 60  TYR 60  60  60  TYR TYR E . n 
F 3 61  ALA 61  61  61  ALA ALA E . n 
F 3 62  ASP 62  62  62  ASP ASP E . n 
F 3 63  SER 63  63  63  SER SER E . n 
F 3 64  VAL 64  64  64  VAL VAL E . n 
F 3 65  LYS 65  65  65  LYS LYS E . n 
F 3 66  GLY 66  66  66  GLY GLY E . n 
F 3 67  ARG 67  67  67  ARG ARG E . n 
F 3 68  PHE 68  68  68  PHE PHE E . n 
F 3 69  ILE 69  69  69  ILE ILE E . n 
F 3 70  ILE 70  70  70  ILE ILE E . n 
F 3 71  SER 71  71  71  SER SER E . n 
F 3 72  ARG 72  72  72  ARG ARG E . n 
F 3 73  ASP 73  73  73  ASP ASP E . n 
F 3 74  ASN 74  74  74  ASN ASN E . n 
F 3 75  ALA 75  75  75  ALA ALA E . n 
F 3 76  LYS 76  76  76  LYS LYS E . n 
F 3 77  ASN 77  77  77  ASN ASN E . n 
F 3 78  SER 78  78  78  SER SER E . n 
F 3 79  LEU 79  79  79  LEU LEU E . n 
F 3 80  HIS 80  80  80  HIS HIS E . n 
F 3 81  LEU 81  81  81  LEU LEU E . n 
F 3 82  GLN 82  82  82  GLN GLN E . n 
F 3 83  MET 83  83  83  MET MET E . n 
F 3 84  ASN 84  84  84  ASN ASN E . n 
F 3 85  SER 85  85  85  SER SER E . n 
F 3 86  LEU 86  86  86  LEU LEU E . n 
F 3 87  ARG 87  87  87  ARG ARG E . n 
F 3 88  VAL 88  88  88  VAL VAL E . n 
F 3 89  GLU 89  89  89  GLU GLU E . n 
F 3 90  ASP 90  90  90  ASP ASP E . n 
F 3 91  THR 91  91  91  THR THR E . n 
F 3 92  ALA 92  92  92  ALA ALA E . n 
F 3 93  LEU 93  93  93  LEU LEU E . n 
F 3 94  TYR 94  94  94  TYR TYR E . n 
F 3 95  TYR 95  95  95  TYR TYR E . n 
F 3 96  CYS 96  96  96  CYS CYS E . n 
F 3 97  ALA 97  97  97  ALA ALA E . n 
F 3 98  LYS 98  98  98  LYS LYS E . n 
F 3 99  ASP 99  99  99  ASP ASP E . n 
F 3 100 ASN 100 100 100 ASN ASN E . n 
F 3 101 SER 101 101 101 SER SER E . n 
F 3 102 ASP 102 102 102 ASP ASP E . n 
F 3 103 TYR 103 103 103 TYR TYR E . n 
F 3 104 SER 104 104 104 SER SER E . n 
F 3 105 GLY 105 105 105 GLY GLY E . n 
F 3 106 TYR 106 106 106 TYR TYR E . n 
F 3 107 TYR 107 107 107 TYR TYR E . n 
F 3 108 TRP 108 108 108 TRP TRP E . n 
F 3 109 GLU 109 109 109 GLU GLU E . n 
F 3 110 LEU 110 110 110 LEU LEU E . n 
F 3 111 GLU 111 111 111 GLU GLU E . n 
F 3 112 ASN 112 112 112 ASN ASN E . n 
F 3 113 TYR 113 113 113 TYR TYR E . n 
F 3 114 GLY 114 114 114 GLY GLY E . n 
F 3 115 MET 115 115 115 MET MET E . n 
F 3 116 ASP 116 116 116 ASP ASP E . n 
F 3 117 VAL 117 117 117 VAL VAL E . n 
F 3 118 TRP 118 118 118 TRP TRP E . n 
F 3 119 GLY 119 119 119 GLY GLY E . n 
F 3 120 GLN 120 120 120 GLN GLN E . n 
F 3 121 GLY 121 121 121 GLY GLY E . n 
F 3 122 THR 122 122 122 THR THR E . n 
F 3 123 THR 123 123 123 THR THR E . n 
F 3 124 VAL 124 124 124 VAL VAL E . n 
F 3 125 THR 125 125 125 THR THR E . n 
F 3 126 VAL 126 126 126 VAL VAL E . n 
F 3 127 SER 127 127 127 SER SER E . n 
F 3 128 SER 128 128 128 SER SER E . n 
F 3 129 ALA 129 129 129 ALA ALA E . n 
F 3 130 SER 130 130 130 SER SER E . n 
F 3 131 THR 131 131 131 THR THR E . n 
F 3 132 LYS 132 132 132 LYS LYS E . n 
F 3 133 GLY 133 133 133 GLY GLY E . n 
F 3 134 PRO 134 134 134 PRO PRO E . n 
F 3 135 SER 135 135 135 SER SER E . n 
F 3 136 VAL 136 136 136 VAL VAL E . n 
F 3 137 PHE 137 137 137 PHE PHE E . n 
F 3 138 PRO 138 138 138 PRO PRO E . n 
F 3 139 LEU 139 139 139 LEU LEU E . n 
F 3 140 ALA 140 140 140 ALA ALA E . n 
F 3 141 PRO 141 141 141 PRO PRO E . n 
F 3 142 SER 142 142 ?   ?   ?   E . n 
F 3 143 SER 143 143 ?   ?   ?   E . n 
F 3 144 LYS 144 144 ?   ?   ?   E . n 
F 3 145 SER 145 145 ?   ?   ?   E . n 
F 3 146 THR 146 146 ?   ?   ?   E . n 
F 3 147 SER 147 147 ?   ?   ?   E . n 
F 3 148 GLY 148 148 ?   ?   ?   E . n 
F 3 149 GLY 149 149 ?   ?   ?   E . n 
F 3 150 THR 150 150 150 THR THR E . n 
F 3 151 ALA 151 151 151 ALA ALA E . n 
F 3 152 ALA 152 152 152 ALA ALA E . n 
F 3 153 LEU 153 153 153 LEU LEU E . n 
F 3 154 GLY 154 154 154 GLY GLY E . n 
F 3 155 CYS 155 155 155 CYS CYS E . n 
F 3 156 LEU 156 156 156 LEU LEU E . n 
F 3 157 VAL 157 157 157 VAL VAL E . n 
F 3 158 LYS 158 158 158 LYS LYS E . n 
F 3 159 ASP 159 159 159 ASP ASP E . n 
F 3 160 TYR 160 160 160 TYR TYR E . n 
F 3 161 PHE 161 161 161 PHE PHE E . n 
F 3 162 PRO 162 162 162 PRO PRO E . n 
F 3 163 GLU 163 163 163 GLU GLU E . n 
F 3 164 PRO 164 164 164 PRO PRO E . n 
F 3 165 VAL 165 165 165 VAL VAL E . n 
F 3 166 THR 166 166 166 THR THR E . n 
F 3 167 VAL 167 167 167 VAL VAL E . n 
F 3 168 SER 168 168 168 SER SER E . n 
F 3 169 TRP 169 169 ?   ?   ?   E . n 
F 3 170 ASN 170 170 ?   ?   ?   E . n 
F 3 171 SER 171 171 ?   ?   ?   E . n 
F 3 172 GLY 172 172 ?   ?   ?   E . n 
F 3 173 ALA 173 173 ?   ?   ?   E . n 
F 3 174 LEU 174 174 ?   ?   ?   E . n 
F 3 175 THR 175 175 175 THR THR E . n 
F 3 176 SER 176 176 176 SER SER E . n 
F 3 177 GLY 177 177 177 GLY GLY E . n 
F 3 178 VAL 178 178 178 VAL VAL E . n 
F 3 179 HIS 179 179 179 HIS HIS E . n 
F 3 180 THR 180 180 180 THR THR E . n 
F 3 181 PHE 181 181 181 PHE PHE E . n 
F 3 182 PRO 182 182 182 PRO PRO E . n 
F 3 183 ALA 183 183 183 ALA ALA E . n 
F 3 184 VAL 184 184 184 VAL VAL E . n 
F 3 185 LEU 185 185 185 LEU LEU E . n 
F 3 186 GLN 186 186 186 GLN GLN E . n 
F 3 187 SER 187 187 187 SER SER E . n 
F 3 188 SER 188 188 188 SER SER E . n 
F 3 189 GLY 189 189 189 GLY GLY E . n 
F 3 190 LEU 190 190 190 LEU LEU E . n 
F 3 191 TYR 191 191 191 TYR TYR E . n 
F 3 192 SER 192 192 192 SER SER E . n 
F 3 193 LEU 193 193 193 LEU LEU E . n 
F 3 194 SER 194 194 194 SER SER E . n 
F 3 195 SER 195 195 195 SER SER E . n 
F 3 196 VAL 196 196 196 VAL VAL E . n 
F 3 197 VAL 197 197 197 VAL VAL E . n 
F 3 198 THR 198 198 198 THR THR E . n 
F 3 199 VAL 199 199 199 VAL VAL E . n 
F 3 200 PRO 200 200 200 PRO PRO E . n 
F 3 201 SER 201 201 201 SER SER E . n 
F 3 202 SER 202 202 202 SER SER E . n 
F 3 203 SER 203 203 203 SER SER E . n 
F 3 204 LEU 204 204 204 LEU LEU E . n 
F 3 205 GLY 205 205 205 GLY GLY E . n 
F 3 206 THR 206 206 206 THR THR E . n 
F 3 207 GLN 207 207 207 GLN GLN E . n 
F 3 208 THR 208 208 208 THR THR E . n 
F 3 209 TYR 209 209 209 TYR TYR E . n 
F 3 210 ILE 210 210 210 ILE ILE E . n 
F 3 211 CYS 211 211 211 CYS CYS E . n 
F 3 212 ASN 212 212 212 ASN ASN E . n 
F 3 213 VAL 213 213 213 VAL VAL E . n 
F 3 214 ASN 214 214 214 ASN ASN E . n 
F 3 215 HIS 215 215 215 HIS HIS E . n 
F 3 216 LYS 216 216 216 LYS LYS E . n 
F 3 217 PRO 217 217 217 PRO PRO E . n 
F 3 218 SER 218 218 218 SER SER E . n 
F 3 219 ASN 219 219 219 ASN ASN E . n 
F 3 220 THR 220 220 220 THR THR E . n 
F 3 221 LYS 221 221 221 LYS LYS E . n 
F 3 222 VAL 222 222 222 VAL VAL E . n 
F 3 223 ASP 223 223 223 ASP ASP E . n 
F 3 224 LYS 224 224 224 LYS LYS E . n 
F 3 225 LYS 225 225 225 LYS LYS E . n 
F 3 226 VAL 226 226 226 VAL VAL E . n 
F 3 227 GLU 227 227 227 GLU GLU E . n 
F 3 228 PRO 228 228 228 PRO PRO E . n 
F 3 229 LYS 229 229 229 LYS LYS E . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 4 NAG 1  601 530 NAG NAG A . 
H 4 NAG 1  601 530 NAG NAG B . 
I 5 HOH 1  701 158 HOH HOH A . 
I 5 HOH 2  702 267 HOH HOH A . 
I 5 HOH 3  703 147 HOH HOH A . 
I 5 HOH 4  704 77  HOH HOH A . 
I 5 HOH 5  705 152 HOH HOH A . 
I 5 HOH 6  706 221 HOH HOH A . 
I 5 HOH 7  707 41  HOH HOH A . 
I 5 HOH 8  708 117 HOH HOH A . 
I 5 HOH 9  709 92  HOH HOH A . 
I 5 HOH 10 710 286 HOH HOH A . 
I 5 HOH 11 711 174 HOH HOH A . 
I 5 HOH 12 712 30  HOH HOH A . 
I 5 HOH 13 713 37  HOH HOH A . 
I 5 HOH 14 714 1   HOH HOH A . 
I 5 HOH 15 715 59  HOH HOH A . 
I 5 HOH 16 716 45  HOH HOH A . 
I 5 HOH 17 717 18  HOH HOH A . 
I 5 HOH 18 718 310 HOH HOH A . 
I 5 HOH 19 719 114 HOH HOH A . 
I 5 HOH 20 720 178 HOH HOH A . 
I 5 HOH 21 721 216 HOH HOH A . 
I 5 HOH 22 722 82  HOH HOH A . 
I 5 HOH 23 723 239 HOH HOH A . 
I 5 HOH 24 724 3   HOH HOH A . 
I 5 HOH 25 725 51  HOH HOH A . 
I 5 HOH 26 726 20  HOH HOH A . 
I 5 HOH 27 727 28  HOH HOH A . 
I 5 HOH 28 728 312 HOH HOH A . 
I 5 HOH 29 729 24  HOH HOH A . 
I 5 HOH 30 730 27  HOH HOH A . 
I 5 HOH 31 731 68  HOH HOH A . 
I 5 HOH 32 732 16  HOH HOH A . 
I 5 HOH 33 733 48  HOH HOH A . 
I 5 HOH 34 734 44  HOH HOH A . 
I 5 HOH 35 735 176 HOH HOH A . 
I 5 HOH 36 736 145 HOH HOH A . 
I 5 HOH 37 737 197 HOH HOH A . 
I 5 HOH 38 738 99  HOH HOH A . 
I 5 HOH 39 739 193 HOH HOH A . 
I 5 HOH 40 740 2   HOH HOH A . 
I 5 HOH 41 741 113 HOH HOH A . 
I 5 HOH 42 742 166 HOH HOH A . 
I 5 HOH 43 743 279 HOH HOH A . 
I 5 HOH 44 744 128 HOH HOH A . 
I 5 HOH 45 745 69  HOH HOH A . 
I 5 HOH 46 746 62  HOH HOH A . 
I 5 HOH 47 747 307 HOH HOH A . 
I 5 HOH 48 748 86  HOH HOH A . 
I 5 HOH 49 749 151 HOH HOH A . 
I 5 HOH 50 750 95  HOH HOH A . 
I 5 HOH 51 751 56  HOH HOH A . 
I 5 HOH 52 752 61  HOH HOH A . 
I 5 HOH 53 753 155 HOH HOH A . 
I 5 HOH 54 754 127 HOH HOH A . 
I 5 HOH 55 755 83  HOH HOH A . 
I 5 HOH 56 756 14  HOH HOH A . 
I 5 HOH 57 757 65  HOH HOH A . 
I 5 HOH 58 758 60  HOH HOH A . 
I 5 HOH 59 759 130 HOH HOH A . 
I 5 HOH 60 760 39  HOH HOH A . 
I 5 HOH 61 761 220 HOH HOH A . 
I 5 HOH 62 762 66  HOH HOH A . 
I 5 HOH 63 763 106 HOH HOH A . 
I 5 HOH 64 764 206 HOH HOH A . 
I 5 HOH 65 765 160 HOH HOH A . 
I 5 HOH 66 766 234 HOH HOH A . 
I 5 HOH 67 767 281 HOH HOH A . 
I 5 HOH 68 768 305 HOH HOH A . 
J 5 HOH 1  301 243 HOH HOH D . 
J 5 HOH 2  302 167 HOH HOH D . 
J 5 HOH 3  303 90  HOH HOH D . 
J 5 HOH 4  304 217 HOH HOH D . 
J 5 HOH 5  305 317 HOH HOH D . 
J 5 HOH 6  306 231 HOH HOH D . 
J 5 HOH 7  307 23  HOH HOH D . 
J 5 HOH 8  308 105 HOH HOH D . 
J 5 HOH 9  309 240 HOH HOH D . 
J 5 HOH 10 310 212 HOH HOH D . 
J 5 HOH 11 311 226 HOH HOH D . 
J 5 HOH 12 312 109 HOH HOH D . 
J 5 HOH 13 313 319 HOH HOH D . 
J 5 HOH 14 314 214 HOH HOH D . 
J 5 HOH 15 315 118 HOH HOH D . 
J 5 HOH 16 316 84  HOH HOH D . 
J 5 HOH 17 317 42  HOH HOH D . 
J 5 HOH 18 318 179 HOH HOH D . 
J 5 HOH 19 319 15  HOH HOH D . 
J 5 HOH 20 320 47  HOH HOH D . 
J 5 HOH 21 321 162 HOH HOH D . 
J 5 HOH 22 322 76  HOH HOH D . 
J 5 HOH 23 323 17  HOH HOH D . 
J 5 HOH 24 324 22  HOH HOH D . 
J 5 HOH 25 325 35  HOH HOH D . 
J 5 HOH 26 326 70  HOH HOH D . 
J 5 HOH 27 327 169 HOH HOH D . 
J 5 HOH 28 328 254 HOH HOH D . 
J 5 HOH 29 329 138 HOH HOH D . 
J 5 HOH 30 330 50  HOH HOH D . 
J 5 HOH 31 331 329 HOH HOH D . 
J 5 HOH 32 332 270 HOH HOH D . 
J 5 HOH 33 333 21  HOH HOH D . 
J 5 HOH 34 334 154 HOH HOH D . 
J 5 HOH 35 335 132 HOH HOH D . 
J 5 HOH 36 336 71  HOH HOH D . 
J 5 HOH 37 337 135 HOH HOH D . 
J 5 HOH 38 338 157 HOH HOH D . 
J 5 HOH 39 339 297 HOH HOH D . 
J 5 HOH 40 340 150 HOH HOH D . 
J 5 HOH 41 341 288 HOH HOH D . 
J 5 HOH 42 342 328 HOH HOH D . 
J 5 HOH 43 343 325 HOH HOH D . 
J 5 HOH 44 344 262 HOH HOH D . 
J 5 HOH 45 345 302 HOH HOH D . 
J 5 HOH 46 346 255 HOH HOH D . 
J 5 HOH 47 347 230 HOH HOH D . 
J 5 HOH 48 348 278 HOH HOH D . 
K 5 HOH 1  301 223 HOH HOH H . 
K 5 HOH 2  302 102 HOH HOH H . 
K 5 HOH 3  303 300 HOH HOH H . 
K 5 HOH 4  304 296 HOH HOH H . 
K 5 HOH 5  305 184 HOH HOH H . 
K 5 HOH 6  306 119 HOH HOH H . 
K 5 HOH 7  307 13  HOH HOH H . 
K 5 HOH 8  308 11  HOH HOH H . 
K 5 HOH 9  309 108 HOH HOH H . 
K 5 HOH 10 310 31  HOH HOH H . 
K 5 HOH 11 311 266 HOH HOH H . 
K 5 HOH 12 312 72  HOH HOH H . 
K 5 HOH 13 313 32  HOH HOH H . 
K 5 HOH 14 314 244 HOH HOH H . 
K 5 HOH 15 315 110 HOH HOH H . 
K 5 HOH 16 316 265 HOH HOH H . 
K 5 HOH 17 317 194 HOH HOH H . 
K 5 HOH 18 318 200 HOH HOH H . 
K 5 HOH 19 319 85  HOH HOH H . 
K 5 HOH 20 320 36  HOH HOH H . 
K 5 HOH 21 321 168 HOH HOH H . 
K 5 HOH 22 322 289 HOH HOH H . 
K 5 HOH 23 323 52  HOH HOH H . 
K 5 HOH 24 324 161 HOH HOH H . 
K 5 HOH 25 325 185 HOH HOH H . 
K 5 HOH 26 326 79  HOH HOH H . 
K 5 HOH 27 327 6   HOH HOH H . 
K 5 HOH 28 328 316 HOH HOH H . 
K 5 HOH 29 329 309 HOH HOH H . 
K 5 HOH 30 330 104 HOH HOH H . 
K 5 HOH 31 331 89  HOH HOH H . 
K 5 HOH 32 332 173 HOH HOH H . 
K 5 HOH 33 333 172 HOH HOH H . 
K 5 HOH 34 334 96  HOH HOH H . 
K 5 HOH 35 335 202 HOH HOH H . 
K 5 HOH 36 336 115 HOH HOH H . 
K 5 HOH 37 337 58  HOH HOH H . 
K 5 HOH 38 338 73  HOH HOH H . 
K 5 HOH 39 339 306 HOH HOH H . 
K 5 HOH 40 340 198 HOH HOH H . 
K 5 HOH 41 341 294 HOH HOH H . 
K 5 HOH 42 342 287 HOH HOH H . 
K 5 HOH 43 343 153 HOH HOH H . 
K 5 HOH 44 344 323 HOH HOH H . 
K 5 HOH 45 345 181 HOH HOH H . 
K 5 HOH 46 346 74  HOH HOH H . 
K 5 HOH 47 347 204 HOH HOH H . 
K 5 HOH 48 348 207 HOH HOH H . 
K 5 HOH 49 349 182 HOH HOH H . 
K 5 HOH 50 350 311 HOH HOH H . 
K 5 HOH 51 351 283 HOH HOH H . 
K 5 HOH 52 352 224 HOH HOH H . 
K 5 HOH 53 353 284 HOH HOH H . 
K 5 HOH 54 354 285 HOH HOH H . 
K 5 HOH 55 355 203 HOH HOH H . 
K 5 HOH 56 356 163 HOH HOH H . 
K 5 HOH 57 357 229 HOH HOH H . 
K 5 HOH 58 358 314 HOH HOH H . 
K 5 HOH 59 359 315 HOH HOH H . 
K 5 HOH 60 360 205 HOH HOH H . 
K 5 HOH 61 361 308 HOH HOH H . 
K 5 HOH 62 362 140 HOH HOH H . 
K 5 HOH 63 363 159 HOH HOH H . 
K 5 HOH 64 364 191 HOH HOH H . 
K 5 HOH 65 365 137 HOH HOH H . 
K 5 HOH 66 366 272 HOH HOH H . 
K 5 HOH 67 367 249 HOH HOH H . 
K 5 HOH 68 368 327 HOH HOH H . 
L 5 HOH 1  701 258 HOH HOH B . 
L 5 HOH 2  702 233 HOH HOH B . 
L 5 HOH 3  703 139 HOH HOH B . 
L 5 HOH 4  704 256 HOH HOH B . 
L 5 HOH 5  705 260 HOH HOH B . 
L 5 HOH 6  706 67  HOH HOH B . 
L 5 HOH 7  707 91  HOH HOH B . 
L 5 HOH 8  708 320 HOH HOH B . 
L 5 HOH 9  709 247 HOH HOH B . 
L 5 HOH 10 710 9   HOH HOH B . 
L 5 HOH 11 711 257 HOH HOH B . 
L 5 HOH 12 712 248 HOH HOH B . 
L 5 HOH 13 713 8   HOH HOH B . 
L 5 HOH 14 714 107 HOH HOH B . 
L 5 HOH 15 715 88  HOH HOH B . 
L 5 HOH 16 716 121 HOH HOH B . 
L 5 HOH 17 717 55  HOH HOH B . 
L 5 HOH 18 718 253 HOH HOH B . 
L 5 HOH 19 719 40  HOH HOH B . 
L 5 HOH 20 720 189 HOH HOH B . 
L 5 HOH 21 721 111 HOH HOH B . 
L 5 HOH 22 722 49  HOH HOH B . 
L 5 HOH 23 723 4   HOH HOH B . 
L 5 HOH 24 724 144 HOH HOH B . 
L 5 HOH 25 725 34  HOH HOH B . 
L 5 HOH 26 726 274 HOH HOH B . 
L 5 HOH 27 727 64  HOH HOH B . 
L 5 HOH 28 728 322 HOH HOH B . 
L 5 HOH 29 729 54  HOH HOH B . 
L 5 HOH 30 730 19  HOH HOH B . 
L 5 HOH 31 731 10  HOH HOH B . 
L 5 HOH 32 732 335 HOH HOH B . 
L 5 HOH 33 733 75  HOH HOH B . 
L 5 HOH 34 734 103 HOH HOH B . 
L 5 HOH 35 735 268 HOH HOH B . 
L 5 HOH 36 736 271 HOH HOH B . 
L 5 HOH 37 737 164 HOH HOH B . 
L 5 HOH 38 738 201 HOH HOH B . 
L 5 HOH 39 739 100 HOH HOH B . 
L 5 HOH 40 740 211 HOH HOH B . 
L 5 HOH 41 741 334 HOH HOH B . 
L 5 HOH 42 742 199 HOH HOH B . 
L 5 HOH 43 743 142 HOH HOH B . 
L 5 HOH 44 744 177 HOH HOH B . 
L 5 HOH 45 745 186 HOH HOH B . 
L 5 HOH 46 746 81  HOH HOH B . 
L 5 HOH 47 747 134 HOH HOH B . 
L 5 HOH 48 748 98  HOH HOH B . 
L 5 HOH 49 749 282 HOH HOH B . 
L 5 HOH 50 750 38  HOH HOH B . 
L 5 HOH 51 751 301 HOH HOH B . 
L 5 HOH 52 752 170 HOH HOH B . 
L 5 HOH 53 753 116 HOH HOH B . 
L 5 HOH 54 754 290 HOH HOH B . 
L 5 HOH 55 755 326 HOH HOH B . 
L 5 HOH 56 756 235 HOH HOH B . 
L 5 HOH 57 757 195 HOH HOH B . 
L 5 HOH 58 758 261 HOH HOH B . 
L 5 HOH 59 759 264 HOH HOH B . 
L 5 HOH 60 760 12  HOH HOH B . 
L 5 HOH 61 761 295 HOH HOH B . 
L 5 HOH 62 762 242 HOH HOH B . 
L 5 HOH 63 763 225 HOH HOH B . 
L 5 HOH 64 764 291 HOH HOH B . 
M 5 HOH 1  301 304 HOH HOH C . 
M 5 HOH 2  302 175 HOH HOH C . 
M 5 HOH 3  303 146 HOH HOH C . 
M 5 HOH 4  304 148 HOH HOH C . 
M 5 HOH 5  305 293 HOH HOH C . 
M 5 HOH 6  306 321 HOH HOH C . 
M 5 HOH 7  307 129 HOH HOH C . 
M 5 HOH 8  308 171 HOH HOH C . 
M 5 HOH 9  309 277 HOH HOH C . 
M 5 HOH 10 310 29  HOH HOH C . 
M 5 HOH 11 311 126 HOH HOH C . 
M 5 HOH 12 312 236 HOH HOH C . 
M 5 HOH 13 313 165 HOH HOH C . 
M 5 HOH 14 314 112 HOH HOH C . 
M 5 HOH 15 315 131 HOH HOH C . 
M 5 HOH 16 316 330 HOH HOH C . 
M 5 HOH 17 317 26  HOH HOH C . 
M 5 HOH 18 318 228 HOH HOH C . 
M 5 HOH 19 319 280 HOH HOH C . 
M 5 HOH 20 320 87  HOH HOH C . 
M 5 HOH 21 321 250 HOH HOH C . 
M 5 HOH 22 322 33  HOH HOH C . 
M 5 HOH 23 323 94  HOH HOH C . 
M 5 HOH 24 324 57  HOH HOH C . 
M 5 HOH 25 325 43  HOH HOH C . 
M 5 HOH 26 326 269 HOH HOH C . 
M 5 HOH 27 327 149 HOH HOH C . 
M 5 HOH 28 328 276 HOH HOH C . 
M 5 HOH 29 329 183 HOH HOH C . 
M 5 HOH 30 330 192 HOH HOH C . 
M 5 HOH 31 331 124 HOH HOH C . 
M 5 HOH 32 332 190 HOH HOH C . 
M 5 HOH 33 333 324 HOH HOH C . 
M 5 HOH 34 334 251 HOH HOH C . 
M 5 HOH 35 335 275 HOH HOH C . 
M 5 HOH 36 336 141 HOH HOH C . 
M 5 HOH 37 337 318 HOH HOH C . 
M 5 HOH 38 338 143 HOH HOH C . 
N 5 HOH 1  301 237 HOH HOH E . 
N 5 HOH 2  302 337 HOH HOH E . 
N 5 HOH 3  303 125 HOH HOH E . 
N 5 HOH 4  304 63  HOH HOH E . 
N 5 HOH 5  305 122 HOH HOH E . 
N 5 HOH 6  306 120 HOH HOH E . 
N 5 HOH 7  307 97  HOH HOH E . 
N 5 HOH 8  308 7   HOH HOH E . 
N 5 HOH 9  309 219 HOH HOH E . 
N 5 HOH 10 310 215 HOH HOH E . 
N 5 HOH 11 311 259 HOH HOH E . 
N 5 HOH 12 312 93  HOH HOH E . 
N 5 HOH 13 313 5   HOH HOH E . 
N 5 HOH 14 314 196 HOH HOH E . 
N 5 HOH 15 315 78  HOH HOH E . 
N 5 HOH 16 316 25  HOH HOH E . 
N 5 HOH 17 317 238 HOH HOH E . 
N 5 HOH 18 318 136 HOH HOH E . 
N 5 HOH 19 319 180 HOH HOH E . 
N 5 HOH 20 320 188 HOH HOH E . 
N 5 HOH 21 321 331 HOH HOH E . 
N 5 HOH 22 322 156 HOH HOH E . 
N 5 HOH 23 323 245 HOH HOH E . 
N 5 HOH 24 324 80  HOH HOH E . 
N 5 HOH 25 325 313 HOH HOH E . 
N 5 HOH 26 326 273 HOH HOH E . 
N 5 HOH 27 327 332 HOH HOH E . 
N 5 HOH 28 328 133 HOH HOH E . 
N 5 HOH 29 329 336 HOH HOH E . 
N 5 HOH 30 330 101 HOH HOH E . 
N 5 HOH 31 331 53  HOH HOH E . 
N 5 HOH 32 332 46  HOH HOH E . 
N 5 HOH 33 333 333 HOH HOH E . 
N 5 HOH 34 334 303 HOH HOH E . 
N 5 HOH 35 335 222 HOH HOH E . 
N 5 HOH 36 336 299 HOH HOH E . 
N 5 HOH 37 337 292 HOH HOH E . 
# 
_pdbx_unobs_or_zero_occ_atoms.id               1 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num    1 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag     N 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag   1 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id     B 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id     NAG 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id      601 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code     ? 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id     O1 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id     ? 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id    H 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id    NAG 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id     1 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id    O1 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX    ? ? ? '(1.17_3644: ???)' 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? SCALEPACK ? ? ? .                  2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-3000  ? ? ? .                  3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX    ? ? ? .                  4 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-3000  ? ? ? .                  5 
# 
_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                     8ZYF 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     44.664 
_cell.length_a_esd                 ? 
_cell.length_b                     103.529 
_cell.length_b_esd                 ? 
_cell.length_c                     299.352 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         8ZYF 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8ZYF 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.57 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          52.17 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.2M Ammonium acetate, 0.1M MES pH 6.5, 15% w/v Polyethylene glycol 3,350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            289 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'ADSC QUANTUM 315' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-08-28 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.97915 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SSRF BEAMLINE BL18U1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97915 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL18U1 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8ZYF 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.6 
_reflns.d_resolution_low                               39.53 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     43011 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           87.39 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                5.7 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          16 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.984 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.6 
_reflns_shell.d_res_low                                     2.69 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             7857 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.882 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8ZYF 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.60 
_refine.ls_d_res_low                             39.53 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     43011 
_refine.ls_number_reflns_R_free                  2181 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.99 
_refine.ls_percent_reflns_R_free                 5.07 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2348 
_refine.ls_R_factor_R_free                       0.2847 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2322 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.39 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.11 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 27.05 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.33 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.60 
_refine_hist.d_res_low                        39.53 
_refine_hist.number_atoms_solvent             323 
_refine_hist.number_atoms_total               9549 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        9226 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.011  ? 9353  ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.070  ? 12744 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 14.478 ? 1295  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.067  ? 1397  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.006  ? 1644  ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.correlation_coeff_Fo_to_Fc 
_refine_ls_shell.correlation_coeff_Fo_to_Fc_free 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_work 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_free 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.60 2.66  . . 107 2360 92.00  . . . . 0.2602 . . . . . . . . . . . . . . . 0.3204 
'X-RAY DIFFRACTION' 2.66 2.72  . . 134 2435 96.00  . . . . 0.2603 . . . . . . . . . . . . . . . 0.3647 
'X-RAY DIFFRACTION' 2.72 2.79  . . 116 2550 97.00  . . . . 0.2570 . . . . . . . . . . . . . . . 0.3129 
'X-RAY DIFFRACTION' 2.79 2.86  . . 132 2412 96.00  . . . . 0.2522 . . . . . . . . . . . . . . . 0.3239 
'X-RAY DIFFRACTION' 2.86 2.95  . . 143 2481 97.00  . . . . 0.2635 . . . . . . . . . . . . . . . 0.3383 
'X-RAY DIFFRACTION' 2.95 3.04  . . 120 2521 97.00  . . . . 0.2499 . . . . . . . . . . . . . . . 0.3174 
'X-RAY DIFFRACTION' 3.04 3.15  . . 139 2511 98.00  . . . . 0.2484 . . . . . . . . . . . . . . . 0.3160 
'X-RAY DIFFRACTION' 3.15 3.28  . . 142 2506 98.00  . . . . 0.2334 . . . . . . . . . . . . . . . 0.3110 
'X-RAY DIFFRACTION' 3.28 3.43  . . 152 2584 98.00  . . . . 0.2305 . . . . . . . . . . . . . . . 0.2615 
'X-RAY DIFFRACTION' 3.43 3.61  . . 136 2509 99.00  . . . . 0.2252 . . . . . . . . . . . . . . . 0.2812 
'X-RAY DIFFRACTION' 3.61 3.83  . . 145 2585 99.00  . . . . 0.2150 . . . . . . . . . . . . . . . 0.2994 
'X-RAY DIFFRACTION' 3.83 4.13  . . 126 2619 100.00 . . . . 0.2066 . . . . . . . . . . . . . . . 0.2223 
'X-RAY DIFFRACTION' 4.13 4.54  . . 148 2617 100.00 . . . . 0.1894 . . . . . . . . . . . . . . . 0.2126 
'X-RAY DIFFRACTION' 4.55 5.20  . . 156 2619 100.00 . . . . 0.1975 . . . . . . . . . . . . . . . 0.2794 
'X-RAY DIFFRACTION' 5.20 6.55  . . 128 2712 100.00 . . . . 0.2507 . . . . . . . . . . . . . . . 0.2913 
'X-RAY DIFFRACTION' 6.55 39.53 . . 157 2809 99.00  . . . . 0.2747 . . . . . . . . . . . . . . . 0.2822 
# 
_struct.entry_id                     8ZYF 
_struct.title                        'Crystal structure of ZW2G10 Fab in complex with omicron RBD' 
_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        8ZYF 
_struct_keywords.text            'Omicron;Neutralization antibody, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL 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 1 ? 
E N N 2 ? 
F N N 3 ? 
G N N 4 ? 
H N N 4 ? 
I N N 5 ? 
J N N 5 ? 
K N N 5 ? 
L N N 5 ? 
M N N 5 ? 
N N N 5 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP SPIKE_SARS2 P0DTC2 ? 1 
;LCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQ
TGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFNCYFPLQS
YGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKK
;
335 
2 PDB 8ZYF        8ZYF   ? 2 ? 1   
3 PDB 8ZYF        8ZYF   ? 3 ? 1   
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8ZYF A 1 ? 195 ? P0DTC2 335 ? 529 ? 335 529 
2 2 8ZYF D 1 ? 214 ? 8ZYF   1   ? 214 ? 1   214 
3 3 8ZYF H 1 ? 229 ? 8ZYF   1   ? 229 ? 1   229 
4 1 8ZYF B 1 ? 195 ? P0DTC2 335 ? 529 ? 335 529 
5 2 8ZYF C 1 ? 214 ? 8ZYF   1   ? 214 ? 1   214 
6 3 8ZYF E 1 ? 229 ? 8ZYF   1   ? 229 ? 1   229 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8ZYF ASP A 5   ? UNP P0DTC2 GLY 339 variant 339 1  
1 8ZYF LEU A 37  ? UNP P0DTC2 SER 371 variant 371 2  
1 8ZYF PRO A 39  ? UNP P0DTC2 SER 373 variant 373 3  
1 8ZYF PHE A 41  ? UNP P0DTC2 SER 375 variant 375 4  
1 8ZYF ASN A 83  ? UNP P0DTC2 LYS 417 variant 417 5  
1 8ZYF LYS A 106 ? UNP P0DTC2 ASN 440 variant 440 6  
1 8ZYF SER A 112 ? UNP P0DTC2 GLY 446 variant 446 7  
1 8ZYF ASN A 143 ? UNP P0DTC2 SER 477 variant 477 8  
1 8ZYF LYS A 144 ? UNP P0DTC2 THR 478 variant 478 9  
1 8ZYF ALA A 150 ? UNP P0DTC2 GLU 484 variant 484 10 
1 8ZYF ARG A 159 ? UNP P0DTC2 GLN 493 variant 493 11 
1 8ZYF SER A 162 ? UNP P0DTC2 GLY 496 variant 496 12 
1 8ZYF ARG A 164 ? UNP P0DTC2 GLN 498 variant 498 13 
1 8ZYF TYR A 167 ? UNP P0DTC2 ASN 501 variant 501 14 
1 8ZYF HIS A 171 ? UNP P0DTC2 TYR 505 variant 505 15 
4 8ZYF ASP B 5   ? UNP P0DTC2 GLY 339 variant 339 16 
4 8ZYF LEU B 37  ? UNP P0DTC2 SER 371 variant 371 17 
4 8ZYF PRO B 39  ? UNP P0DTC2 SER 373 variant 373 18 
4 8ZYF PHE B 41  ? UNP P0DTC2 SER 375 variant 375 19 
4 8ZYF ASN B 83  ? UNP P0DTC2 LYS 417 variant 417 20 
4 8ZYF LYS B 106 ? UNP P0DTC2 ASN 440 variant 440 21 
4 8ZYF SER B 112 ? UNP P0DTC2 GLY 446 variant 446 22 
4 8ZYF ASN B 143 ? UNP P0DTC2 SER 477 variant 477 23 
4 8ZYF LYS B 144 ? UNP P0DTC2 THR 478 variant 478 24 
4 8ZYF ALA B 150 ? UNP P0DTC2 GLU 484 variant 484 25 
4 8ZYF ARG B 159 ? UNP P0DTC2 GLN 493 variant 493 26 
4 8ZYF SER B 162 ? UNP P0DTC2 GLY 496 variant 496 27 
4 8ZYF ARG B 164 ? UNP P0DTC2 GLN 498 variant 498 28 
4 8ZYF TYR B 167 ? UNP P0DTC2 ASN 501 variant 501 29 
4 8ZYF HIS B 171 ? UNP P0DTC2 TYR 505 variant 505 30 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA trimeric 3 
2 author_and_software_defined_assembly PISA trimeric 3 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 6120  ? 
1 MORE         -24   ? 
1 'SSA (A^2)'  26350 ? 
2 'ABSA (A^2)' 6350  ? 
2 MORE         -22   ? 
2 'SSA (A^2)'  27680 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,C,G,I,J,K 
2 1 D,E,F,H,L,M,N 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 PRO A 3   ? ASN A 9   ? PRO A 337 ASN A 343 1 ? 7 
HELX_P HELX_P2  AA2 ASP A 30  ? LEU A 34  ? ASP A 364 LEU A 368 5 ? 5 
HELX_P HELX_P3  AA3 LYS A 52  ? ASP A 55  ? LYS A 386 ASP A 389 5 ? 4 
HELX_P HELX_P4  AA4 ASP A 71  ? ILE A 76  ? ASP A 405 ILE A 410 5 ? 6 
HELX_P HELX_P5  AA5 GLY A 82  ? ASN A 88  ? GLY A 416 ASN A 422 1 ? 7 
HELX_P HELX_P6  AA6 SER A 104 ? SER A 109 ? SER A 438 SER A 443 1 ? 6 
HELX_P HELX_P7  AA7 LYS A 110 ? ASN A 114 ? LYS A 444 ASN A 448 5 ? 5 
HELX_P HELX_P8  AA8 GLY A 168 ? HIS A 171 ? GLY A 502 HIS A 505 5 ? 4 
HELX_P HELX_P9  AA9 GLN B 81  ? GLU B 85  ? GLN D 81  GLU D 85  5 ? 5 
HELX_P HELX_P10 AB1 SER B 126 ? GLN B 131 ? SER D 126 GLN D 131 1 ? 6 
HELX_P HELX_P11 AB2 THR B 186 ? HIS B 193 ? THR D 186 HIS D 193 1 ? 8 
HELX_P HELX_P12 AB3 THR C 28  ? TYR C 32  ? THR H 28  TYR H 32  5 ? 5 
HELX_P HELX_P13 AB4 ARG C 87  ? THR C 91  ? ARG H 87  THR H 91  5 ? 5 
HELX_P HELX_P14 AB5 PRO D 3   ? ALA D 10  ? PRO B 337 ALA B 344 1 ? 8 
HELX_P HELX_P15 AB6 ASP D 30  ? LEU D 34  ? ASP B 364 LEU B 368 5 ? 5 
HELX_P HELX_P16 AB7 SER D 49  ? ASP D 55  ? SER B 383 ASP B 389 5 ? 7 
HELX_P HELX_P17 AB8 ASP D 71  ? ILE D 76  ? ASP B 405 ILE B 410 5 ? 6 
HELX_P HELX_P18 AB9 GLY D 82  ? ASN D 88  ? GLY B 416 ASN B 422 1 ? 7 
HELX_P HELX_P19 AC1 LYS D 110 ? ASN D 114 ? LYS B 444 ASN B 448 5 ? 5 
HELX_P HELX_P20 AC2 GLY D 168 ? HIS D 171 ? GLY B 502 HIS B 505 5 ? 4 
HELX_P HELX_P21 AC3 GLN E 81  ? GLU E 85  ? GLN C 81  GLU C 85  5 ? 5 
HELX_P HELX_P22 AC4 THR E 186 ? SER E 192 ? THR C 186 SER C 192 1 ? 7 
HELX_P HELX_P23 AC5 THR F 28  ? TYR F 32  ? THR E 28  TYR E 32  5 ? 5 
HELX_P HELX_P24 AC6 ARG F 87  ? THR F 91  ? ARG E 87  THR E 91  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 2   SG  ? ? ? 1_555 A CYS 27  SG ? ? A CYS 336 A CYS 361 1_555 ? ? ? ? ? ? ? 2.067 ? ?               
disulf2  disulf ?   ? A CYS 45  SG  ? ? ? 1_555 A CYS 98  SG ? ? A CYS 379 A CYS 432 1_555 ? ? ? ? ? ? ? 2.051 ? ?               
disulf3  disulf ?   ? A CYS 57  SG  ? ? ? 1_555 A CYS 191 SG ? ? A CYS 391 A CYS 525 1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf4  disulf ?   ? A CYS 146 SG  ? ? ? 1_555 A CYS 154 SG ? ? A CYS 480 A CYS 488 1_555 ? ? ? ? ? ? ? 1.983 ? ?               
disulf5  disulf ?   ? B CYS 22  SG  ? ? ? 1_555 B CYS 90  SG ? ? D CYS 22  D CYS 90  1_555 ? ? ? ? ? ? ? 2.043 ? ?               
disulf6  disulf ?   ? B CYS 139 SG  ? ? ? 1_555 B CYS 198 SG ? ? D CYS 139 D CYS 198 1_555 ? ? ? ? ? ? ? 2.036 ? ?               
disulf7  disulf ?   ? C CYS 22  SG  ? ? ? 1_555 C CYS 96  SG ? ? H CYS 22  H CYS 96  1_555 ? ? ? ? ? ? ? 2.048 ? ?               
disulf8  disulf ?   ? D CYS 2   SG  ? ? ? 1_555 D CYS 27  SG ? ? B CYS 336 B CYS 361 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf9  disulf ?   ? D CYS 45  SG  ? ? ? 1_555 D CYS 98  SG ? ? B CYS 379 B CYS 432 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf10 disulf ?   ? D CYS 57  SG  ? ? ? 1_555 D CYS 191 SG ? ? B CYS 391 B CYS 525 1_555 ? ? ? ? ? ? ? 2.023 ? ?               
disulf11 disulf ?   ? D CYS 146 SG  ? ? ? 1_555 D CYS 154 SG ? ? B CYS 480 B CYS 488 1_555 ? ? ? ? ? ? ? 2.027 ? ?               
disulf12 disulf ?   ? E CYS 22  SG  ? ? ? 1_555 E CYS 90  SG ? ? C CYS 22  C CYS 90  1_555 ? ? ? ? ? ? ? 2.044 ? ?               
disulf13 disulf ?   ? E CYS 139 SG  ? ? ? 1_555 E CYS 198 SG ? ? C CYS 139 C CYS 198 1_555 ? ? ? ? ? ? ? 2.039 ? ?               
disulf14 disulf ?   ? F CYS 22  SG  ? ? ? 1_555 F CYS 96  SG ? ? E CYS 22  E CYS 96  1_555 ? ? ? ? ? ? ? 2.041 ? ?               
disulf15 disulf ?   ? F CYS 155 SG  ? ? ? 1_555 F CYS 211 SG ? ? E CYS 155 E CYS 211 1_555 ? ? ? ? ? ? ? 1.998 ? ?               
covale1  covale one ? A ASN 9   ND2 ? ? ? 1_555 G NAG .   C1 ? ? A ASN 343 A NAG 601 1_555 ? ? ? ? ? ? ? 1.794 ? N-Glycosylation 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG G .   ? ASN A 9   ? NAG A 601 ? 1_555 ASN A 343 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  CYS A 2   ? CYS A 27  ? CYS A 336 ? 1_555 CYS A 361 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
3  CYS A 45  ? CYS A 98  ? CYS A 379 ? 1_555 CYS A 432 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
4  CYS A 57  ? CYS A 191 ? CYS A 391 ? 1_555 CYS A 525 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
5  CYS A 146 ? CYS A 154 ? CYS A 480 ? 1_555 CYS A 488 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
6  CYS B 22  ? CYS B 90  ? CYS D 22  ? 1_555 CYS D 90  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
7  CYS B 139 ? CYS B 198 ? CYS D 139 ? 1_555 CYS D 198 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
8  CYS C 22  ? CYS C 96  ? CYS H 22  ? 1_555 CYS H 96  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
9  CYS D 2   ? CYS D 27  ? CYS B 336 ? 1_555 CYS B 361 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
10 CYS D 45  ? CYS D 98  ? CYS B 379 ? 1_555 CYS B 432 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
11 CYS D 57  ? CYS D 191 ? CYS B 391 ? 1_555 CYS B 525 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
12 CYS D 146 ? CYS D 154 ? CYS B 480 ? 1_555 CYS B 488 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
13 CYS E 22  ? CYS E 90  ? CYS C 22  ? 1_555 CYS C 90  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
14 CYS E 139 ? CYS E 198 ? CYS C 139 ? 1_555 CYS C 198 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
15 CYS F 22  ? CYS F 96  ? CYS E 22  ? 1_555 CYS E 96  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
16 CYS F 155 ? CYS F 211 ? CYS E 155 ? 1_555 CYS E 211 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 TYR 145 B . ? TYR 145 D PRO 146 B ? PRO 146 D 1 -0.48 
2 PHE 161 C . ? PHE 161 H PRO 162 C ? PRO 162 H 1 -5.58 
3 GLU 163 C . ? GLU 163 H PRO 164 C ? PRO 164 H 1 10.33 
4 TYR 145 E . ? TYR 145 C PRO 146 E ? PRO 146 C 1 0.36  
5 PHE 161 F . ? PHE 161 E PRO 162 F ? PRO 162 E 1 -2.08 
6 GLU 163 F . ? GLU 163 E PRO 164 F ? PRO 164 E 1 4.77  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 5 ? 
AA6 ? 4 ? 
AA7 ? 3 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 3 ? 
AB2 ? 4 ? 
AB3 ? 6 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
AB6 ? 5 ? 
AB7 ? 3 ? 
AB8 ? 2 ? 
AB9 ? 5 ? 
AC1 ? 4 ? 
AC2 ? 3 ? 
AC3 ? 4 ? 
AC4 ? 4 ? 
AC5 ? 3 ? 
AC6 ? 4 ? 
AC7 ? 6 ? 
AC8 ? 4 ? 
AC9 ? 4 ? 
AD1 ? 4 ? 
AD2 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB3 5 6 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC7 1 2 ? parallel      
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC7 5 6 ? anti-parallel 
AC8 1 2 ? parallel      
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
# 
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 ASN A 20  ? ILE A 24  ? ASN A 354 ILE A 358 
AA1 2 ASN A 60  ? ARG A 69  ? ASN A 394 ARG A 403 
AA1 3 PRO A 173 ? GLU A 182 ? PRO A 507 GLU A 516 
AA1 4 GLY A 97  ? ASN A 103 ? GLY A 431 ASN A 437 
AA1 5 THR A 42  ? TYR A 46  ? THR A 376 TYR A 380 
AA2 1 CYS A 27  ? VAL A 28  ? CYS A 361 VAL A 362 
AA2 2 VAL A 190 ? CYS A 191 ? VAL A 524 CYS A 525 
AA2 3 CYS A 57  ? PHE A 58  ? CYS A 391 PHE A 392 
AA3 1 LEU A 118 ? ARG A 120 ? LEU A 452 ARG A 454 
AA3 2 LEU A 158 ? SER A 160 ? LEU A 492 SER A 494 
AA4 1 TYR A 139 ? GLN A 140 ? TYR A 473 GLN A 474 
AA4 2 CYS A 154 ? TYR A 155 ? CYS A 488 TYR A 489 
AA5 1 SER B 9   ? GLY B 12  ? SER D 9   GLY D 12  
AA5 2 THR B 106 ? VAL B 110 ? THR D 106 VAL D 110 
AA5 3 ALA B 86  ? ASP B 94  ? ALA D 86  ASP D 94  
AA5 4 HIS B 36  ? GLN B 40  ? HIS D 36  GLN D 40  
AA5 5 LYS B 47  ? ILE B 50  ? LYS D 47  ILE D 50  
AA6 1 SER B 9   ? GLY B 12  ? SER D 9   GLY D 12  
AA6 2 THR B 106 ? VAL B 110 ? THR D 106 VAL D 110 
AA6 3 ALA B 86  ? ASP B 94  ? ALA D 86  ASP D 94  
AA6 4 GLY B 99  ? PHE B 102 ? GLY D 99  PHE D 102 
AA7 1 VAL B 18  ? THR B 23  ? VAL D 18  THR D 23  
AA7 2 SER B 72  ? ILE B 77  ? SER D 72  ILE D 77  
AA7 3 PHE B 64  ? SER B 69  ? PHE D 64  SER D 69  
AA8 1 SER B 119 ? PHE B 123 ? SER D 119 PHE D 123 
AA8 2 ALA B 135 ? PHE B 144 ? ALA D 135 PHE D 144 
AA8 3 TYR B 177 ? LEU B 185 ? TYR D 177 LEU D 185 
AA8 4 VAL B 164 ? THR B 166 ? VAL D 164 THR D 166 
AA9 1 SER B 119 ? PHE B 123 ? SER D 119 PHE D 123 
AA9 2 ALA B 135 ? PHE B 144 ? ALA D 135 PHE D 144 
AA9 3 TYR B 177 ? LEU B 185 ? TYR D 177 LEU D 185 
AA9 4 SER B 170 ? LYS B 171 ? SER D 170 LYS D 171 
AB1 1 SER B 158 ? VAL B 160 ? SER D 158 VAL D 160 
AB1 2 VAL B 149 ? ALA B 155 ? VAL D 149 ALA D 155 
AB1 3 TYR B 196 ? HIS B 202 ? TYR D 196 HIS D 202 
AB2 1 GLN C 3   ? SER C 7   ? GLN H 3   SER H 7   
AB2 2 LEU C 18  ? SER C 25  ? LEU H 18  SER H 25  
AB2 3 SER C 78  ? MET C 83  ? SER H 78  MET H 83  
AB2 4 PHE C 68  ? ASP C 73  ? PHE H 68  ASP H 73  
AB3 1 GLY C 10  ? VAL C 12  ? GLY H 10  VAL H 12  
AB3 2 THR C 122 ? VAL C 126 ? THR H 122 VAL H 126 
AB3 3 ALA C 92  ? ASP C 99  ? ALA H 92  ASP H 99  
AB3 4 MET C 34  ? GLN C 39  ? MET H 34  GLN H 39  
AB3 5 LEU C 45  ? ILE C 51  ? LEU H 45  ILE H 51  
AB3 6 THR C 57  ? TYR C 60  ? THR H 57  TYR H 60  
AB4 1 GLY C 10  ? VAL C 12  ? GLY H 10  VAL H 12  
AB4 2 THR C 122 ? VAL C 126 ? THR H 122 VAL H 126 
AB4 3 ALA C 92  ? ASP C 99  ? ALA H 92  ASP H 99  
AB4 4 MET C 115 ? TRP C 118 ? MET H 115 TRP H 118 
AB5 1 SER C 135 ? VAL C 136 ? SER H 135 VAL H 136 
AB5 2 VAL C 157 ? TYR C 160 ? VAL H 157 TYR H 160 
AB5 3 TYR C 191 ? LEU C 193 ? TYR H 191 LEU H 193 
AB5 4 VAL C 184 ? LEU C 185 ? VAL H 184 LEU H 185 
AB6 1 ASN D 20  ? ILE D 24  ? ASN B 354 ILE B 358 
AB6 2 ASN D 60  ? ARG D 69  ? ASN B 394 ARG B 403 
AB6 3 PRO D 173 ? GLU D 182 ? PRO B 507 GLU B 516 
AB6 4 GLY D 97  ? ASN D 103 ? GLY B 431 ASN B 437 
AB6 5 THR D 42  ? TYR D 46  ? THR B 376 TYR B 380 
AB7 1 CYS D 27  ? VAL D 28  ? CYS B 361 VAL B 362 
AB7 2 VAL D 190 ? CYS D 191 ? VAL B 524 CYS B 525 
AB7 3 CYS D 57  ? PHE D 58  ? CYS B 391 PHE B 392 
AB8 1 LEU D 118 ? ARG D 120 ? LEU B 452 ARG B 454 
AB8 2 LEU D 158 ? SER D 160 ? LEU B 492 SER B 494 
AB9 1 SER E 9   ? GLY E 12  ? SER C 9   GLY C 12  
AB9 2 THR E 106 ? VAL E 110 ? THR C 106 VAL C 110 
AB9 3 ASP E 87  ? ASP E 94  ? ASP C 87  ASP C 94  
AB9 4 HIS E 36  ? GLN E 40  ? HIS C 36  GLN C 40  
AB9 5 LYS E 47  ? ILE E 50  ? LYS C 47  ILE C 50  
AC1 1 SER E 9   ? GLY E 12  ? SER C 9   GLY C 12  
AC1 2 THR E 106 ? VAL E 110 ? THR C 106 VAL C 110 
AC1 3 ASP E 87  ? ASP E 94  ? ASP C 87  ASP C 94  
AC1 4 GLY E 99  ? PHE E 102 ? GLY C 99  PHE C 102 
AC2 1 VAL E 18  ? THR E 23  ? VAL C 18  THR C 23  
AC2 2 SER E 72  ? ILE E 77  ? SER C 72  ILE C 77  
AC2 3 PHE E 64  ? SER E 69  ? PHE C 64  SER C 69  
AC3 1 SER E 119 ? PHE E 123 ? SER C 119 PHE C 123 
AC3 2 ALA E 135 ? PHE E 144 ? ALA C 135 PHE C 144 
AC3 3 TYR E 177 ? LEU E 185 ? TYR C 177 LEU C 185 
AC3 4 VAL E 164 ? THR E 166 ? VAL C 164 THR C 166 
AC4 1 SER E 119 ? PHE E 123 ? SER C 119 PHE C 123 
AC4 2 ALA E 135 ? PHE E 144 ? ALA C 135 PHE C 144 
AC4 3 TYR E 177 ? LEU E 185 ? TYR C 177 LEU C 185 
AC4 4 SER E 170 ? LYS E 171 ? SER C 170 LYS C 171 
AC5 1 THR E 150 ? LYS E 154 ? THR C 150 LYS C 154 
AC5 2 SER E 197 ? HIS E 202 ? SER C 197 HIS C 202 
AC5 3 SER E 205 ? VAL E 207 ? SER C 205 VAL C 207 
AC6 1 GLN F 3   ? SER F 7   ? GLN E 3   SER E 7   
AC6 2 LEU F 18  ? SER F 25  ? LEU E 18  SER E 25  
AC6 3 SER F 78  ? MET F 83  ? SER E 78  MET E 83  
AC6 4 PHE F 68  ? ASP F 73  ? PHE E 68  ASP E 73  
AC7 1 GLY F 10  ? VAL F 12  ? GLY E 10  VAL E 12  
AC7 2 THR F 122 ? VAL F 126 ? THR E 122 VAL E 126 
AC7 3 ALA F 92  ? ASP F 99  ? ALA E 92  ASP E 99  
AC7 4 MET F 34  ? GLN F 39  ? MET E 34  GLN E 39  
AC7 5 LEU F 45  ? ILE F 51  ? LEU E 45  ILE E 51  
AC7 6 THR F 57  ? TYR F 60  ? THR E 57  TYR E 60  
AC8 1 GLY F 10  ? VAL F 12  ? GLY E 10  VAL E 12  
AC8 2 THR F 122 ? VAL F 126 ? THR E 122 VAL E 126 
AC8 3 ALA F 92  ? ASP F 99  ? ALA E 92  ASP E 99  
AC8 4 MET F 115 ? TRP F 118 ? MET E 115 TRP E 118 
AC9 1 SER F 135 ? LEU F 139 ? SER E 135 LEU E 139 
AC9 2 LEU F 153 ? TYR F 160 ? LEU E 153 TYR E 160 
AC9 3 TYR F 191 ? VAL F 197 ? TYR E 191 VAL E 197 
AC9 4 VAL F 178 ? THR F 180 ? VAL E 178 THR E 180 
AD1 1 SER F 135 ? LEU F 139 ? SER E 135 LEU E 139 
AD1 2 LEU F 153 ? TYR F 160 ? LEU E 153 TYR E 160 
AD1 3 TYR F 191 ? VAL F 197 ? TYR E 191 VAL E 197 
AD1 4 VAL F 184 ? LEU F 185 ? VAL E 184 LEU E 185 
AD2 1 THR F 166 ? VAL F 167 ? THR E 166 VAL E 167 
AD2 2 VAL F 213 ? HIS F 215 ? VAL E 213 HIS E 215 
AD2 3 THR F 220 ? VAL F 222 ? THR E 220 VAL E 222 
# 
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 ILE A 24  ? N ILE A 358 O VAL A 61  ? O VAL A 395 
AA1 2 3 N ASP A 64  ? N ASP A 398 O VAL A 178 ? O VAL A 512 
AA1 3 4 O VAL A 177 ? O VAL A 511 N ILE A 100 ? N ILE A 434 
AA1 4 5 O VAL A 99  ? O VAL A 433 N LYS A 44  ? N LYS A 378 
AA2 1 2 N CYS A 27  ? N CYS A 361 O CYS A 191 ? O CYS A 525 
AA2 2 3 O VAL A 190 ? O VAL A 524 N PHE A 58  ? N PHE A 392 
AA3 1 2 N TYR A 119 ? N TYR A 453 O ARG A 159 ? O ARG A 493 
AA4 1 2 N TYR A 139 ? N TYR A 473 O TYR A 155 ? O TYR A 489 
AA5 1 2 N VAL B 10  ? N VAL D 10  O ARG B 107 ? O ARG D 107 
AA5 2 3 O LEU B 108 ? O LEU D 108 N ALA B 86  ? N ALA D 86  
AA5 3 4 O GLN B 91  ? O GLN D 91  N HIS B 36  ? N HIS D 36  
AA5 4 5 N TRP B 37  ? N TRP D 37  O LEU B 49  ? O LEU D 49  
AA6 1 2 N VAL B 10  ? N VAL D 10  O ARG B 107 ? O ARG D 107 
AA6 2 3 O LEU B 108 ? O LEU D 108 N ALA B 86  ? N ALA D 86  
AA6 3 4 N ASP B 94  ? N ASP D 94  O GLY B 99  ? O GLY D 99  
AA7 1 2 N VAL B 18  ? N VAL D 18  O ILE B 77  ? O ILE D 77  
AA7 2 3 O SER B 72  ? O SER D 72  N SER B 69  ? N SER D 69  
AA8 1 2 N SER B 119 ? N SER D 119 O SER B 142 ? O SER D 142 
AA8 2 3 N ALA B 135 ? N ALA D 135 O LEU B 185 ? O LEU D 185 
AA8 3 4 O TYR B 182 ? O TYR D 182 N GLU B 165 ? N GLU D 165 
AA9 1 2 N SER B 119 ? N SER D 119 O SER B 142 ? O SER D 142 
AA9 2 3 N ALA B 135 ? N ALA D 135 O LEU B 185 ? O LEU D 185 
AA9 3 4 O ALA B 178 ? O ALA D 178 N SER B 170 ? N SER D 170 
AB1 1 2 O SER B 158 ? O SER D 158 N ALA B 155 ? N ALA D 155 
AB1 2 3 N ALA B 152 ? N ALA D 152 O GLN B 199 ? O GLN D 199 
AB2 1 2 N SER C 7   ? N SER H 7   O SER C 21  ? O SER H 21  
AB2 2 3 N LEU C 18  ? N LEU H 18  O MET C 83  ? O MET H 83  
AB2 3 4 O HIS C 80  ? O HIS H 80  N SER C 71  ? N SER H 71  
AB3 1 2 N VAL C 12  ? N VAL H 12  O THR C 125 ? O THR H 125 
AB3 2 3 O THR C 122 ? O THR H 122 N TYR C 94  ? N TYR H 94  
AB3 3 4 O TYR C 95  ? O TYR H 95  N VAL C 37  ? N VAL H 37  
AB3 4 5 N TRP C 36  ? N TRP H 36  O VAL C 48  ? O VAL H 48  
AB3 5 6 N GLY C 50  ? N GLY H 50  O ILE C 58  ? O ILE H 58  
AB4 1 2 N VAL C 12  ? N VAL H 12  O THR C 125 ? O THR H 125 
AB4 2 3 O THR C 122 ? O THR H 122 N TYR C 94  ? N TYR H 94  
AB4 3 4 N LYS C 98  ? N LYS H 98  O VAL C 117 ? O VAL H 117 
AB5 1 2 N SER C 135 ? N SER H 135 O LYS C 158 ? O LYS H 158 
AB5 2 3 N TYR C 160 ? N TYR H 160 O TYR C 191 ? O TYR H 191 
AB5 3 4 O SER C 192 ? O SER H 192 N VAL C 184 ? N VAL H 184 
AB6 1 2 N ILE D 24  ? N ILE B 358 O VAL D 61  ? O VAL B 395 
AB6 2 3 N ILE D 68  ? N ILE B 402 O TYR D 174 ? O TYR B 508 
AB6 3 4 O VAL D 177 ? O VAL B 511 N ILE D 100 ? N ILE B 434 
AB6 4 5 O VAL D 99  ? O VAL B 433 N LYS D 44  ? N LYS B 378 
AB7 1 2 N CYS D 27  ? N CYS B 361 O CYS D 191 ? O CYS B 525 
AB7 2 3 O VAL D 190 ? O VAL B 524 N PHE D 58  ? N PHE B 392 
AB8 1 2 N TYR D 119 ? N TYR B 453 O ARG D 159 ? O ARG B 493 
AB9 1 2 N VAL E 10  ? N VAL C 10  O THR E 109 ? O THR C 109 
AB9 2 3 O THR E 106 ? O THR C 106 N TYR E 88  ? N TYR C 88  
AB9 3 4 O ASP E 87  ? O ASP C 87  N GLN E 40  ? N GLN C 40  
AB9 4 5 N GLN E 39  ? N GLN C 39  O LYS E 47  ? O LYS C 47  
AC1 1 2 N VAL E 10  ? N VAL C 10  O THR E 109 ? O THR C 109 
AC1 2 3 O THR E 106 ? O THR C 106 N TYR E 88  ? N TYR C 88  
AC1 3 4 N SER E 92  ? N SER C 92  O VAL E 101 ? O VAL C 101 
AC2 1 2 N CYS E 22  ? N CYS C 22  O ALA E 73  ? O ALA C 73  
AC2 2 3 O SER E 72  ? O SER C 72  N SER E 69  ? N SER C 69  
AC3 1 2 N THR E 121 ? N THR C 121 O LEU E 140 ? O LEU C 140 
AC3 2 3 N ILE E 141 ? N ILE C 141 O ALA E 179 ? O ALA C 179 
AC3 3 4 O TYR E 182 ? O TYR C 182 N GLU E 165 ? N GLU C 165 
AC4 1 2 N THR E 121 ? N THR C 121 O LEU E 140 ? O LEU C 140 
AC4 2 3 N ILE E 141 ? N ILE C 141 O ALA E 179 ? O ALA C 179 
AC4 3 4 O ALA E 178 ? O ALA C 178 N SER E 170 ? N SER C 170 
AC5 1 2 N ALA E 152 ? N ALA C 152 O GLN E 199 ? O GLN C 199 
AC5 2 3 N HIS E 202 ? N HIS C 202 O SER E 205 ? O SER C 205 
AC6 1 2 N GLN F 3   ? N GLN E 3   O SER F 25  ? O SER E 25  
AC6 2 3 N LEU F 18  ? N LEU E 18  O MET F 83  ? O MET E 83  
AC6 3 4 O HIS F 80  ? O HIS E 80  N SER F 71  ? N SER E 71  
AC7 1 2 N VAL F 12  ? N VAL E 12  O THR F 125 ? O THR E 125 
AC7 2 3 O VAL F 124 ? O VAL E 124 N ALA F 92  ? N ALA E 92  
AC7 3 4 O TYR F 95  ? O TYR E 95  N VAL F 37  ? N VAL E 37  
AC7 4 5 N TRP F 36  ? N TRP E 36  O VAL F 48  ? O VAL E 48  
AC7 5 6 N GLY F 50  ? N GLY E 50  O ILE F 58  ? O ILE E 58  
AC8 1 2 N VAL F 12  ? N VAL E 12  O THR F 125 ? O THR E 125 
AC8 2 3 O VAL F 124 ? O VAL E 124 N ALA F 92  ? N ALA E 92  
AC8 3 4 N LYS F 98  ? N LYS E 98  O VAL F 117 ? O VAL E 117 
AC9 1 2 N SER F 135 ? N SER E 135 O LYS F 158 ? O LYS E 158 
AC9 2 3 N TYR F 160 ? N TYR E 160 O TYR F 191 ? O TYR E 191 
AC9 3 4 O VAL F 196 ? O VAL E 196 N HIS F 179 ? N HIS E 179 
AD1 1 2 N SER F 135 ? N SER E 135 O LYS F 158 ? O LYS E 158 
AD1 2 3 N TYR F 160 ? N TYR E 160 O TYR F 191 ? O TYR E 191 
AD1 3 4 O SER F 192 ? O SER E 192 N VAL F 184 ? N VAL E 184 
AD2 1 2 N THR F 166 ? N THR E 166 O ASN F 214 ? O ASN E 214 
AD2 2 3 N HIS F 215 ? N HIS E 215 O THR F 220 ? O THR E 220 
# 
_pdbx_entry_details.entry_id                   8ZYF 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 HD21 A ASN 343 ? ? C1   A NAG 601 ? ? 1.09 
2  1 NZ   B LYS 478 ? ? HD2  B PHE 486 ? ? 1.10 
3  1 HH   B TYR 380 ? ? O    B HOH 701 ? ? 1.24 
4  1 HZ1  B LYS 356 ? ? O    B HOH 708 ? ? 1.38 
5  1 OD1  E ASN 212 ? ? OD2  E ASP 223 ? ? 1.41 
6  1 H    C VAL 35  ? ? OD1  C ASN 53  ? ? 1.45 
7  1 HH   C TYR 145 ? ? O    C HOH 307 ? ? 1.46 
8  1 O    E THR 208 ? ? O    E HOH 301 ? ? 1.53 
9  1 OD1  A ASN 448 ? ? HH12 A ARG 498 ? ? 1.54 
10 1 HH   D TYR 182 ? ? O    D HOH 304 ? ? 1.60 
11 1 O    E HOH 305 ? ? O    E HOH 306 ? ? 1.81 
12 1 O    C SER 205 ? ? O    C HOH 301 ? ? 1.82 
13 1 O    A HOH 731 ? ? O    A HOH 767 ? ? 1.82 
14 1 O    H LEU 4   ? ? O    H HOH 301 ? ? 1.83 
15 1 O    E HOH 311 ? ? O    E HOH 336 ? ? 1.85 
16 1 O    A HOH 761 ? ? O    H HOH 318 ? ? 1.86 
17 1 O    A HOH 766 ? ? O    A HOH 768 ? ? 1.89 
18 1 N    E THR 150 ? ? O    E HOH 302 ? ? 1.89 
19 1 O    A TYR 369 ? ? O    A HOH 701 ? ? 1.92 
20 1 NZ   B LYS 478 ? ? CD2  B PHE 486 ? ? 1.92 
21 1 ND2  B ASN 343 ? ? C1   B NAG 601 ? ? 1.95 
22 1 OG1  A THR 500 ? ? O    A HOH 702 ? ? 1.96 
23 1 O    E GLY 15  ? ? O    E HOH 303 ? ? 1.96 
24 1 O    H HOH 341 ? ? O    H HOH 351 ? ? 1.96 
25 1 OE1  C GLN 81  ? ? O    C HOH 302 ? ? 1.98 
26 1 O    H HOH 352 ? ? O    H HOH 359 ? ? 1.99 
27 1 O    C PRO 124 ? ? O    C HOH 303 ? ? 2.00 
28 1 O    H ASP 116 ? ? O    H HOH 302 ? ? 2.02 
29 1 O    H HOH 322 ? ? O    H HOH 353 ? ? 2.02 
30 1 OD1  H ASN 84  ? ? O    H HOH 303 ? ? 2.03 
31 1 OE2  C GLU 85  ? ? O    C HOH 304 ? ? 2.03 
32 1 OD2  A ASP 467 ? ? O    A HOH 703 ? ? 2.04 
33 1 O    H HOH 366 ? ? O    H HOH 367 ? ? 2.05 
34 1 O    B HOH 734 ? ? O    B HOH 753 ? ? 2.05 
35 1 N    H LEU 156 ? ? O    H HOH 304 ? ? 2.06 
36 1 OH   B TYR 380 ? ? O    B HOH 701 ? ? 2.07 
37 1 OE2  C GLU 203 ? ? O    C HOH 305 ? ? 2.08 
38 1 OE1  C GLU 83  ? ? O    C HOH 302 ? ? 2.08 
39 1 O    C HOH 329 ? ? O    E HOH 319 ? ? 2.08 
40 1 O    B HOH 757 ? ? O    B HOH 761 ? ? 2.09 
41 1 O    A TYR 449 ? ? O    A HOH 704 ? ? 2.09 
42 1 OG1  B THR 376 ? ? O    B HOH 702 ? ? 2.10 
43 1 O    B TYR 451 ? ? O    B HOH 703 ? ? 2.10 
44 1 N    B LEU 335 ? ? O    B HOH 704 ? ? 2.11 
45 1 OD1  B ASP 405 ? ? O    B HOH 705 ? ? 2.11 
46 1 O    A CYS 480 ? ? O    A HOH 705 ? ? 2.11 
47 1 O    H GLY 189 ? ? O    H HOH 305 ? ? 2.12 
48 1 OG1  B THR 393 ? ? O    B HOH 706 ? ? 2.12 
49 1 O    B HOH 737 ? ? O    B HOH 755 ? ? 2.14 
50 1 O    B PRO 373 ? ? O    B HOH 707 ? ? 2.17 
51 1 O    B HOH 738 ? ? O    E HOH 309 ? ? 2.17 
52 1 CG   E ASN 212 ? ? OD2  E ASP 223 ? ? 2.17 
53 1 O    B HOH 740 ? ? O    B HOH 762 ? ? 2.18 
54 1 OG   C SER 158 ? ? O    C HOH 306 ? ? 2.19 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 O B HOH 762 ? ? 1_555 O B HOH 764 ? ? 1_455 1.88 
2 1 O D HOH 310 ? ? 1_555 O D HOH 339 ? ? 4_455 2.06 
3 1 O B HOH 740 ? ? 1_555 O B HOH 764 ? ? 1_455 2.07 
4 1 O D HOH 321 ? ? 1_555 O D HOH 338 ? ? 4_555 2.19 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 N D PRO 169 ? ? CA D PRO 169 ? ? 1.681 1.468 0.213 0.017 N 
2 1 N C PRO 124 ? ? CA C PRO 124 ? ? 1.671 1.468 0.203 0.017 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CB A ASN 477 ? ? CA A ASN 477 ? ? C  A ASN 477 ? ? 94.55  110.40 -15.85 2.00 N 
2 1 N  D LYS 134 ? ? CA D LYS 134 ? ? CB D LYS 134 ? ? 99.01  110.60 -11.59 1.80 N 
3 1 C  D THR 168 ? ? N  D PRO 169 ? ? CA D PRO 169 ? ? 135.62 119.30 16.32  1.50 Y 
4 1 CA D PRO 169 ? ? N  D PRO 169 ? ? CD D PRO 169 ? ? 99.69  111.70 -12.01 1.40 N 
5 1 C  C PHE 123 ? ? N  C PRO 124 ? ? CA C PRO 124 ? ? 135.88 119.30 16.58  1.50 Y 
6 1 CA C PRO 124 ? ? N  C PRO 124 ? ? CD C PRO 124 ? ? 102.40 111.70 -9.30  1.40 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 PHE A 374 ? ? -102.05 64.67   
2  1 ASN A 422 ? ? -123.79 -54.50  
3  1 ASN D 53  ? ? 73.70   -23.37  
4  1 ASN D 54  ? ? -151.40 7.01    
5  1 LEU D 80  ? ? -39.73  128.72  
6  1 ASP D 143 ? ? 71.12   35.07   
7  1 GLN D 172 ? ? -97.75  -156.94 
8  1 LYS D 194 ? ? -102.07 -61.23  
9  1 LYS H 43  ? ? -124.86 -169.36 
10 1 ASN H 54  ? ? -95.86  30.61   
11 1 PRO H 138 ? ? -37.80  130.15  
12 1 ALA H 140 ? ? -92.74  -63.83  
13 1 PRO B 337 ? ? -82.69  47.86   
14 1 PHE B 374 ? ? -118.56 50.88   
15 1 ASN B 422 ? ? -122.03 -51.45  
16 1 ASP B 428 ? ? -97.06  30.50   
17 1 ARG B 457 ? ? -172.26 143.08  
18 1 ASN C 53  ? ? 75.04   -20.75  
19 1 ASN C 54  ? ? -151.63 3.37    
20 1 SER C 92  ? ? -160.53 -165.07 
21 1 ASN C 133 ? ? 36.24   57.23   
22 1 ASP C 156 ? ? 92.47   -24.05  
23 1 LYS C 161 ? ? 47.57   -100.54 
24 1 ALA C 162 ? ? 46.68   79.25   
25 1 LYS C 209 ? ? -142.49 -17.67  
26 1 THR C 210 ? ? 59.69   79.26   
27 1 THR E 28  ? ? -68.42  98.20   
28 1 ALA E 151 ? ? -98.54  -64.32  
29 1 ALA E 152 ? ? 60.30   69.90   
30 1 VAL E 199 ? ? 178.77  164.91  
31 1 SER E 201 ? ? -64.78  88.71   
32 1 ASN E 212 ? ? -29.39  120.32  
33 1 ASN E 219 ? ? 36.11   51.79   
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? H HOH 366 ? 6.05 . 
2 1 O ? H HOH 367 ? 7.21 . 
3 1 O ? H HOH 368 ? 8.12 . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 D GLY 204 ? B GLY 204 
2  1 Y 1 D SER 205 ? B SER 205 
3  1 Y 1 D THR 206 ? B THR 206 
4  1 Y 1 D VAL 207 ? B VAL 207 
5  1 Y 1 D GLU 208 ? B GLU 208 
6  1 Y 1 D LYS 209 ? B LYS 209 
7  1 Y 1 D THR 210 ? B THR 210 
8  1 Y 1 D VAL 211 ? B VAL 211 
9  1 Y 1 D ALA 212 ? B ALA 212 
10 1 Y 1 D PRO 213 ? B PRO 213 
11 1 Y 1 D THR 214 ? B THR 214 
12 1 Y 1 H SER 142 ? C SER 142 
13 1 Y 1 H SER 143 ? C SER 143 
14 1 Y 1 H LYS 144 ? C LYS 144 
15 1 Y 1 H SER 145 ? C SER 145 
16 1 Y 1 H THR 146 ? C THR 146 
17 1 Y 1 H SER 147 ? C SER 147 
18 1 Y 1 H GLY 148 ? C GLY 148 
19 1 Y 1 H GLY 149 ? C GLY 149 
20 1 Y 1 H THR 150 ? C THR 150 
21 1 Y 1 H ALA 151 ? C ALA 151 
22 1 Y 1 H ALA 152 ? C ALA 152 
23 1 Y 1 H LEU 153 ? C LEU 153 
24 1 Y 1 H GLY 154 ? C GLY 154 
25 1 Y 1 H CYS 155 ? C CYS 155 
26 1 Y 1 H TRP 169 ? C TRP 169 
27 1 Y 1 H ASN 170 ? C ASN 170 
28 1 Y 1 H SER 171 ? C SER 171 
29 1 Y 1 H GLY 172 ? C GLY 172 
30 1 Y 1 H ALA 173 ? C ALA 173 
31 1 Y 1 H LEU 174 ? C LEU 174 
32 1 Y 1 H THR 175 ? C THR 175 
33 1 Y 1 H SER 176 ? C SER 176 
34 1 Y 1 H GLY 177 ? C GLY 177 
35 1 Y 1 H VAL 178 ? C VAL 178 
36 1 Y 1 H SER 203 ? C SER 203 
37 1 Y 1 H LEU 204 ? C LEU 204 
38 1 Y 1 H GLY 205 ? C GLY 205 
39 1 Y 1 H THR 206 ? C THR 206 
40 1 Y 1 H GLN 207 ? C GLN 207 
41 1 Y 1 H THR 208 ? C THR 208 
42 1 Y 1 H TYR 209 ? C TYR 209 
43 1 Y 1 H ILE 210 ? C ILE 210 
44 1 Y 1 H CYS 211 ? C CYS 211 
45 1 Y 1 H ASN 212 ? C ASN 212 
46 1 Y 1 H VAL 213 ? C VAL 213 
47 1 Y 1 H ASN 214 ? C ASN 214 
48 1 Y 1 H HIS 215 ? C HIS 215 
49 1 Y 1 H LYS 216 ? C LYS 216 
50 1 Y 1 H PRO 217 ? C PRO 217 
51 1 Y 1 H SER 218 ? C SER 218 
52 1 Y 1 H ASN 219 ? C ASN 219 
53 1 Y 1 H THR 220 ? C THR 220 
54 1 Y 1 H LYS 221 ? C LYS 221 
55 1 Y 1 H VAL 222 ? C VAL 222 
56 1 Y 1 H ASP 223 ? C ASP 223 
57 1 Y 1 H LYS 224 ? C LYS 224 
58 1 Y 1 H LYS 225 ? C LYS 225 
59 1 Y 1 H VAL 226 ? C VAL 226 
60 1 Y 1 H GLU 227 ? C GLU 227 
61 1 Y 1 H PRO 228 ? C PRO 228 
62 1 Y 1 H LYS 229 ? C LYS 229 
63 1 Y 1 C GLU 128 ? E GLU 128 
64 1 Y 1 C GLU 129 ? E GLU 129 
65 1 Y 1 C LEU 130 ? E LEU 130 
66 1 Y 1 C GLN 131 ? E GLN 131 
67 1 Y 1 E SER 142 ? F SER 142 
68 1 Y 1 E SER 143 ? F SER 143 
69 1 Y 1 E LYS 144 ? F LYS 144 
70 1 Y 1 E SER 145 ? F SER 145 
71 1 Y 1 E THR 146 ? F THR 146 
72 1 Y 1 E SER 147 ? F SER 147 
73 1 Y 1 E GLY 148 ? F GLY 148 
74 1 Y 1 E GLY 149 ? F GLY 149 
75 1 Y 1 E TRP 169 ? F TRP 169 
76 1 Y 1 E ASN 170 ? F ASN 170 
77 1 Y 1 E SER 171 ? F SER 171 
78 1 Y 1 E GLY 172 ? F GLY 172 
79 1 Y 1 E ALA 173 ? F ALA 173 
80 1 Y 1 E LEU 174 ? F LEU 174 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
NAG C1   C N R 250 
NAG C2   C N R 251 
NAG C3   C N R 252 
NAG C4   C N S 253 
NAG C5   C N R 254 
NAG C6   C N N 255 
NAG C7   C N N 256 
NAG C8   C N N 257 
NAG N2   N N N 258 
NAG O1   O N N 259 
NAG O3   O N N 260 
NAG O4   O N N 261 
NAG O5   O N N 262 
NAG O6   O N N 263 
NAG O7   O N N 264 
NAG H1   H N N 265 
NAG H2   H N N 266 
NAG H3   H N N 267 
NAG H4   H N N 268 
NAG H5   H N N 269 
NAG H61  H N N 270 
NAG H62  H N N 271 
NAG H81  H N N 272 
NAG H82  H N N 273 
NAG H83  H N N 274 
NAG HN2  H N N 275 
NAG HO1  H N N 276 
NAG HO3  H N N 277 
NAG HO4  H N N 278 
NAG HO6  H N N 279 
PHE N    N N N 280 
PHE CA   C N S 281 
PHE C    C N N 282 
PHE O    O N N 283 
PHE CB   C N N 284 
PHE CG   C Y N 285 
PHE CD1  C Y N 286 
PHE CD2  C Y N 287 
PHE CE1  C Y N 288 
PHE CE2  C Y N 289 
PHE CZ   C Y N 290 
PHE OXT  O N N 291 
PHE H    H N N 292 
PHE H2   H N N 293 
PHE HA   H N N 294 
PHE HB2  H N N 295 
PHE HB3  H N N 296 
PHE HD1  H N N 297 
PHE HD2  H N N 298 
PHE HE1  H N N 299 
PHE HE2  H N N 300 
PHE HZ   H N N 301 
PHE HXT  H N N 302 
PRO N    N N N 303 
PRO CA   C N S 304 
PRO C    C N N 305 
PRO O    O N N 306 
PRO CB   C N N 307 
PRO CG   C N N 308 
PRO CD   C N N 309 
PRO OXT  O N N 310 
PRO H    H N N 311 
PRO HA   H N N 312 
PRO HB2  H N N 313 
PRO HB3  H N N 314 
PRO HG2  H N N 315 
PRO HG3  H N N 316 
PRO HD2  H N N 317 
PRO HD3  H N N 318 
PRO HXT  H N N 319 
SER N    N N N 320 
SER CA   C N S 321 
SER C    C N N 322 
SER O    O N N 323 
SER CB   C N N 324 
SER OG   O N N 325 
SER OXT  O N N 326 
SER H    H N N 327 
SER H2   H N N 328 
SER HA   H N N 329 
SER HB2  H N N 330 
SER HB3  H N N 331 
SER HG   H N N 332 
SER HXT  H N N 333 
THR N    N N N 334 
THR CA   C N S 335 
THR C    C N N 336 
THR O    O N N 337 
THR CB   C N R 338 
THR OG1  O N N 339 
THR CG2  C N N 340 
THR OXT  O N N 341 
THR H    H N N 342 
THR H2   H N N 343 
THR HA   H N N 344 
THR HB   H N N 345 
THR HG1  H N N 346 
THR HG21 H N N 347 
THR HG22 H N N 348 
THR HG23 H N N 349 
THR HXT  H N N 350 
TRP N    N N N 351 
TRP CA   C N S 352 
TRP C    C N N 353 
TRP O    O N N 354 
TRP CB   C N N 355 
TRP CG   C Y N 356 
TRP CD1  C Y N 357 
TRP CD2  C Y N 358 
TRP NE1  N Y N 359 
TRP CE2  C Y N 360 
TRP CE3  C Y N 361 
TRP CZ2  C Y N 362 
TRP CZ3  C Y N 363 
TRP CH2  C Y N 364 
TRP OXT  O N N 365 
TRP H    H N N 366 
TRP H2   H N N 367 
TRP HA   H N N 368 
TRP HB2  H N N 369 
TRP HB3  H N N 370 
TRP HD1  H N N 371 
TRP HE1  H N N 372 
TRP HE3  H N N 373 
TRP HZ2  H N N 374 
TRP HZ3  H N N 375 
TRP HH2  H N N 376 
TRP HXT  H N N 377 
TYR N    N N N 378 
TYR CA   C N S 379 
TYR C    C N N 380 
TYR O    O N N 381 
TYR CB   C N N 382 
TYR CG   C Y N 383 
TYR CD1  C Y N 384 
TYR CD2  C Y N 385 
TYR CE1  C Y N 386 
TYR CE2  C Y N 387 
TYR CZ   C Y N 388 
TYR OH   O N N 389 
TYR OXT  O N N 390 
TYR H    H N N 391 
TYR H2   H N N 392 
TYR HA   H N N 393 
TYR HB2  H N N 394 
TYR HB3  H N N 395 
TYR HD1  H N N 396 
TYR HD2  H N N 397 
TYR HE1  H N N 398 
TYR HE2  H N N 399 
TYR HH   H N N 400 
TYR HXT  H N N 401 
VAL N    N N N 402 
VAL CA   C N S 403 
VAL C    C N N 404 
VAL O    O N N 405 
VAL CB   C N N 406 
VAL CG1  C N N 407 
VAL CG2  C N N 408 
VAL OXT  O N N 409 
VAL H    H N N 410 
VAL H2   H N N 411 
VAL HA   H N N 412 
VAL HB   H N N 413 
VAL HG11 H N N 414 
VAL HG12 H N N 415 
VAL HG13 H N N 416 
VAL HG21 H N N 417 
VAL HG22 H N N 418 
VAL HG23 H N N 419 
VAL HXT  H N N 420 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
NAG C1  C2   sing N N 237 
NAG C1  O1   sing N N 238 
NAG C1  O5   sing N N 239 
NAG C1  H1   sing N N 240 
NAG C2  C3   sing N N 241 
NAG C2  N2   sing N N 242 
NAG C2  H2   sing N N 243 
NAG C3  C4   sing N N 244 
NAG C3  O3   sing N N 245 
NAG C3  H3   sing N N 246 
NAG C4  C5   sing N N 247 
NAG C4  O4   sing N N 248 
NAG C4  H4   sing N N 249 
NAG C5  C6   sing N N 250 
NAG C5  O5   sing N N 251 
NAG C5  H5   sing N N 252 
NAG C6  O6   sing N N 253 
NAG C6  H61  sing N N 254 
NAG C6  H62  sing N N 255 
NAG C7  C8   sing N N 256 
NAG C7  N2   sing N N 257 
NAG C7  O7   doub N N 258 
NAG C8  H81  sing N N 259 
NAG C8  H82  sing N N 260 
NAG C8  H83  sing N N 261 
NAG N2  HN2  sing N N 262 
NAG O1  HO1  sing N N 263 
NAG O3  HO3  sing N N 264 
NAG O4  HO4  sing N N 265 
NAG O6  HO6  sing N N 266 
PHE N   CA   sing N N 267 
PHE N   H    sing N N 268 
PHE N   H2   sing N N 269 
PHE CA  C    sing N N 270 
PHE CA  CB   sing N N 271 
PHE CA  HA   sing N N 272 
PHE C   O    doub N N 273 
PHE C   OXT  sing N N 274 
PHE CB  CG   sing N N 275 
PHE CB  HB2  sing N N 276 
PHE CB  HB3  sing N N 277 
PHE CG  CD1  doub Y N 278 
PHE CG  CD2  sing Y N 279 
PHE CD1 CE1  sing Y N 280 
PHE CD1 HD1  sing N N 281 
PHE CD2 CE2  doub Y N 282 
PHE CD2 HD2  sing N N 283 
PHE CE1 CZ   doub Y N 284 
PHE CE1 HE1  sing N N 285 
PHE CE2 CZ   sing Y N 286 
PHE CE2 HE2  sing N N 287 
PHE CZ  HZ   sing N N 288 
PHE OXT HXT  sing N N 289 
PRO N   CA   sing N N 290 
PRO N   CD   sing N N 291 
PRO N   H    sing N N 292 
PRO CA  C    sing N N 293 
PRO CA  CB   sing N N 294 
PRO CA  HA   sing N N 295 
PRO C   O    doub N N 296 
PRO C   OXT  sing N N 297 
PRO CB  CG   sing N N 298 
PRO CB  HB2  sing N N 299 
PRO CB  HB3  sing N N 300 
PRO CG  CD   sing N N 301 
PRO CG  HG2  sing N N 302 
PRO CG  HG3  sing N N 303 
PRO CD  HD2  sing N N 304 
PRO CD  HD3  sing N N 305 
PRO OXT HXT  sing N N 306 
SER N   CA   sing N N 307 
SER N   H    sing N N 308 
SER N   H2   sing N N 309 
SER CA  C    sing N N 310 
SER CA  CB   sing N N 311 
SER CA  HA   sing N N 312 
SER C   O    doub N N 313 
SER C   OXT  sing N N 314 
SER CB  OG   sing N N 315 
SER CB  HB2  sing N N 316 
SER CB  HB3  sing N N 317 
SER OG  HG   sing N N 318 
SER OXT HXT  sing N N 319 
THR N   CA   sing N N 320 
THR N   H    sing N N 321 
THR N   H2   sing N N 322 
THR CA  C    sing N N 323 
THR CA  CB   sing N N 324 
THR CA  HA   sing N N 325 
THR C   O    doub N N 326 
THR C   OXT  sing N N 327 
THR CB  OG1  sing N N 328 
THR CB  CG2  sing N N 329 
THR CB  HB   sing N N 330 
THR OG1 HG1  sing N N 331 
THR CG2 HG21 sing N N 332 
THR CG2 HG22 sing N N 333 
THR CG2 HG23 sing N N 334 
THR OXT HXT  sing N N 335 
TRP N   CA   sing N N 336 
TRP N   H    sing N N 337 
TRP N   H2   sing N N 338 
TRP CA  C    sing N N 339 
TRP CA  CB   sing N N 340 
TRP CA  HA   sing N N 341 
TRP C   O    doub N N 342 
TRP C   OXT  sing N N 343 
TRP CB  CG   sing N N 344 
TRP CB  HB2  sing N N 345 
TRP CB  HB3  sing N N 346 
TRP CG  CD1  doub Y N 347 
TRP CG  CD2  sing Y N 348 
TRP CD1 NE1  sing Y N 349 
TRP CD1 HD1  sing N N 350 
TRP CD2 CE2  doub Y N 351 
TRP CD2 CE3  sing Y N 352 
TRP NE1 CE2  sing Y N 353 
TRP NE1 HE1  sing N N 354 
TRP CE2 CZ2  sing Y N 355 
TRP CE3 CZ3  doub Y N 356 
TRP CE3 HE3  sing N N 357 
TRP CZ2 CH2  doub Y N 358 
TRP CZ2 HZ2  sing N N 359 
TRP CZ3 CH2  sing Y N 360 
TRP CZ3 HZ3  sing N N 361 
TRP CH2 HH2  sing N N 362 
TRP OXT HXT  sing N N 363 
TYR N   CA   sing N N 364 
TYR N   H    sing N N 365 
TYR N   H2   sing N N 366 
TYR CA  C    sing N N 367 
TYR CA  CB   sing N N 368 
TYR CA  HA   sing N N 369 
TYR C   O    doub N N 370 
TYR C   OXT  sing N N 371 
TYR CB  CG   sing N N 372 
TYR CB  HB2  sing N N 373 
TYR CB  HB3  sing N N 374 
TYR CG  CD1  doub Y N 375 
TYR CG  CD2  sing Y N 376 
TYR CD1 CE1  sing Y N 377 
TYR CD1 HD1  sing N N 378 
TYR CD2 CE2  doub Y N 379 
TYR CD2 HD2  sing N N 380 
TYR CE1 CZ   doub Y N 381 
TYR CE1 HE1  sing N N 382 
TYR CE2 CZ   sing Y N 383 
TYR CE2 HE2  sing N N 384 
TYR CZ  OH   sing N N 385 
TYR OH  HH   sing N N 386 
TYR OXT HXT  sing N N 387 
VAL N   CA   sing N N 388 
VAL N   H    sing N N 389 
VAL N   H2   sing N N 390 
VAL CA  C    sing N N 391 
VAL CA  CB   sing N N 392 
VAL CA  HA   sing N N 393 
VAL C   O    doub N N 394 
VAL C   OXT  sing N N 395 
VAL CB  CG1  sing N N 396 
VAL CB  CG2  sing N N 397 
VAL CB  HB   sing N N 398 
VAL CG1 HG11 sing N N 399 
VAL CG1 HG12 sing N N 400 
VAL CG1 HG13 sing N N 401 
VAL CG2 HG21 sing N N 402 
VAL CG2 HG22 sing N N 403 
VAL CG2 HG23 sing N N 404 
VAL OXT HXT  sing N N 405 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7ZF8 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8ZYF 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.022389 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.009659 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.003341 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N    . LEU A 1 1   ? 15.464  48.725  36.242  1.00 27.68  ? 335 LEU A N    1 
ATOM   2     C CA   . LEU A 1 1   ? 14.881  48.098  37.428  1.00 32.16  ? 335 LEU A CA   1 
ATOM   3     C C    . LEU A 1 1   ? 14.759  46.589  37.241  1.00 29.13  ? 335 LEU A C    1 
ATOM   4     O O    . LEU A 1 1   ? 14.028  46.125  36.378  1.00 31.37  ? 335 LEU A O    1 
ATOM   5     C CB   . LEU A 1 1   ? 13.517  48.704  37.727  1.00 33.51  ? 335 LEU A CB   1 
ATOM   6     C CG   . LEU A 1 1   ? 12.895  48.352  39.075  1.00 31.55  ? 335 LEU A CG   1 
ATOM   7     C CD1  . LEU A 1 1   ? 12.373  49.603  39.755  1.00 32.17  ? 335 LEU A CD1  1 
ATOM   8     C CD2  . LEU A 1 1   ? 11.783  47.332  38.878  1.00 33.82  ? 335 LEU A CD2  1 
ATOM   9     H HA   . LEU A 1 1   ? 15.458  48.258  38.191  1.00 38.63  ? 335 LEU A HA   1 
ATOM   10    H HB2  . LEU A 1 1   ? 13.605  49.670  37.697  1.00 40.24  ? 335 LEU A HB2  1 
ATOM   11    H HB3  . LEU A 1 1   ? 12.899  48.406  37.041  1.00 40.24  ? 335 LEU A HB3  1 
ATOM   12    H HG   . LEU A 1 1   ? 13.567  47.960  39.655  1.00 37.90  ? 335 LEU A HG   1 
ATOM   13    H HD11 . LEU A 1 1   ? 11.958  49.356  40.596  1.00 38.64  ? 335 LEU A HD11 1 
ATOM   14    H HD12 . LEU A 1 1   ? 13.114  50.208  39.917  1.00 38.64  ? 335 LEU A HD12 1 
ATOM   15    H HD13 . LEU A 1 1   ? 11.720  50.028  39.177  1.00 38.64  ? 335 LEU A HD13 1 
ATOM   16    H HD21 . LEU A 1 1   ? 11.381  47.132  39.738  1.00 40.62  ? 335 LEU A HD21 1 
ATOM   17    H HD22 . LEU A 1 1   ? 11.116  47.703  38.279  1.00 40.62  ? 335 LEU A HD22 1 
ATOM   18    H HD23 . LEU A 1 1   ? 12.159  46.524  38.494  1.00 40.62  ? 335 LEU A HD23 1 
ATOM   19    N N    . CYS A 1 2   ? 15.472  45.839  38.076  1.00 28.20  ? 336 CYS A N    1 
ATOM   20    C CA   . CYS A 1 2   ? 15.607  44.403  37.888  1.00 26.95  ? 336 CYS A CA   1 
ATOM   21    C C    . CYS A 1 2   ? 14.248  43.720  37.964  1.00 25.16  ? 336 CYS A C    1 
ATOM   22    O O    . CYS A 1 2   ? 13.410  44.107  38.779  1.00 21.95  ? 336 CYS A O    1 
ATOM   23    C CB   . CYS A 1 2   ? 16.485  43.813  38.980  1.00 29.02  ? 336 CYS A CB   1 
ATOM   24    S SG   . CYS A 1 2   ? 17.976  44.694  39.149  1.00 34.58  ? 336 CYS A SG   1 
ATOM   25    H H    . CYS A 1 2   ? 15.891  46.141  38.764  1.00 33.88  ? 336 CYS A H    1 
ATOM   26    H HA   . CYS A 1 2   ? 16.000  44.240  37.017  1.00 32.37  ? 336 CYS A HA   1 
ATOM   27    H HB2  . CYS A 1 2   ? 16.012  43.849  39.826  1.00 34.86  ? 336 CYS A HB2  1 
ATOM   28    H HB3  . CYS A 1 2   ? 16.698  42.893  38.757  1.00 34.86  ? 336 CYS A HB3  1 
ATOM   29    N N    . PRO A 1 3   ? 14.031  42.644  37.187  1.00 22.60  ? 337 PRO A N    1 
ATOM   30    C CA   . PRO A 1 3   ? 12.718  41.972  37.177  1.00 23.57  ? 337 PRO A CA   1 
ATOM   31    C C    . PRO A 1 3   ? 12.578  40.868  38.227  1.00 21.78  ? 337 PRO A C    1 
ATOM   32    O O    . PRO A 1 3   ? 12.374  39.694  37.910  1.00 21.89  ? 337 PRO A O    1 
ATOM   33    C CB   . PRO A 1 3   ? 12.657  41.419  35.751  1.00 28.41  ? 337 PRO A CB   1 
ATOM   34    C CG   . PRO A 1 3   ? 14.095  41.064  35.459  1.00 24.35  ? 337 PRO A CG   1 
ATOM   35    C CD   . PRO A 1 3   ? 14.943  42.088  36.168  1.00 24.62  ? 337 PRO A CD   1 
ATOM   36    H HA   . PRO A 1 3   ? 12.018  42.629  37.319  1.00 28.32  ? 337 PRO A HA   1 
ATOM   37    H HB2  . PRO A 1 3   ? 12.085  40.636  35.716  1.00 34.13  ? 337 PRO A HB2  1 
ATOM   38    H HB3  . PRO A 1 3   ? 12.328  42.096  35.139  1.00 34.13  ? 337 PRO A HB3  1 
ATOM   39    H HG2  . PRO A 1 3   ? 14.284  40.174  35.794  1.00 29.26  ? 337 PRO A HG2  1 
ATOM   40    H HG3  . PRO A 1 3   ? 14.249  41.097  34.502  1.00 29.26  ? 337 PRO A HG3  1 
ATOM   41    H HD2  . PRO A 1 3   ? 15.712  41.670  36.585  1.00 29.58  ? 337 PRO A HD2  1 
ATOM   42    H HD3  . PRO A 1 3   ? 15.235  42.780  35.553  1.00 29.58  ? 337 PRO A HD3  1 
ATOM   43    N N    . PHE A 1 4   ? 12.679  41.246  39.502  1.00 22.61  ? 338 PHE A N    1 
ATOM   44    C CA   . PHE A 1 4   ? 12.411  40.276  40.559  1.00 23.48  ? 338 PHE A CA   1 
ATOM   45    C C    . PHE A 1 4   ? 10.929  39.934  40.630  1.00 22.08  ? 338 PHE A C    1 
ATOM   46    O O    . PHE A 1 4   ? 10.570  38.789  40.921  1.00 20.36  ? 338 PHE A O    1 
ATOM   47    C CB   . PHE A 1 4   ? 12.891  40.806  41.912  1.00 23.56  ? 338 PHE A CB   1 
ATOM   48    C CG   . PHE A 1 4   ? 14.378  40.804  42.067  1.00 24.37  ? 338 PHE A CG   1 
ATOM   49    C CD1  . PHE A 1 4   ? 15.093  39.621  41.979  1.00 23.94  ? 338 PHE A CD1  1 
ATOM   50    C CD2  . PHE A 1 4   ? 15.064  41.980  42.305  1.00 24.65  ? 338 PHE A CD2  1 
ATOM   51    C CE1  . PHE A 1 4   ? 16.464  39.616  42.115  1.00 24.65  ? 338 PHE A CE1  1 
ATOM   52    C CE2  . PHE A 1 4   ? 16.429  41.978  42.444  1.00 24.66  ? 338 PHE A CE2  1 
ATOM   53    C CZ   . PHE A 1 4   ? 17.132  40.792  42.352  1.00 26.31  ? 338 PHE A CZ   1 
ATOM   54    H H    . PHE A 1 4   ? 12.893  42.034  39.773  1.00 27.18  ? 338 PHE A H    1 
ATOM   55    H HA   . PHE A 1 4   ? 12.909  39.466  40.366  1.00 28.22  ? 338 PHE A HA   1 
ATOM   56    H HB2  . PHE A 1 4   ? 12.584  41.721  42.016  1.00 28.31  ? 338 PHE A HB2  1 
ATOM   57    H HB3  . PHE A 1 4   ? 12.519  40.250  42.615  1.00 28.31  ? 338 PHE A HB3  1 
ATOM   58    H HD1  . PHE A 1 4   ? 14.643  38.822  41.827  1.00 28.76  ? 338 PHE A HD1  1 
ATOM   59    H HD2  . PHE A 1 4   ? 14.595  42.781  42.371  1.00 29.62  ? 338 PHE A HD2  1 
ATOM   60    H HE1  . PHE A 1 4   ? 16.936  38.817  42.046  1.00 29.62  ? 338 PHE A HE1  1 
ATOM   61    H HE2  . PHE A 1 4   ? 16.882  42.776  42.600  1.00 29.63  ? 338 PHE A HE2  1 
ATOM   62    H HZ   . PHE A 1 4   ? 18.057  40.790  42.450  1.00 31.61  ? 338 PHE A HZ   1 
ATOM   63    N N    . ASP A 1 5   ? 10.061  40.911  40.361  1.00 23.56  ? 339 ASP A N    1 
ATOM   64    C CA   . ASP A 1 5   ? 8.620   40.690  40.427  1.00 23.52  ? 339 ASP A CA   1 
ATOM   65    C C    . ASP A 1 5   ? 8.203   39.521  39.544  1.00 22.83  ? 339 ASP A C    1 
ATOM   66    O O    . ASP A 1 5   ? 7.433   38.650  39.963  1.00 21.51  ? 339 ASP A O    1 
ATOM   67    C CB   . ASP A 1 5   ? 7.898   41.970  40.005  1.00 26.49  ? 339 ASP A CB   1 
ATOM   68    C CG   . ASP A 1 5   ? 6.449   42.001  40.433  1.00 28.67  ? 339 ASP A CG   1 
ATOM   69    O OD1  . ASP A 1 5   ? 6.001   41.071  41.133  1.00 27.30  ? 339 ASP A OD1  1 
ATOM   70    O OD2  . ASP A 1 5   ? 5.752   42.966  40.050  1.00 32.88  ? 339 ASP A OD2  1 
ATOM   71    H H    . ASP A 1 5   ? 10.283  41.711  40.138  1.00 28.30  ? 339 ASP A H    1 
ATOM   72    H HA   . ASP A 1 5   ? 8.368   40.476  41.339  1.00 28.26  ? 339 ASP A HA   1 
ATOM   73    H HB2  . ASP A 1 5   ? 8.344   42.731  40.407  1.00 31.83  ? 339 ASP A HB2  1 
ATOM   74    H HB3  . ASP A 1 5   ? 7.925   42.042  39.038  1.00 31.83  ? 339 ASP A HB3  1 
ATOM   75    N N    . GLU A 1 6   ? 8.705   39.484  38.312  1.00 22.39  ? 340 GLU A N    1 
ATOM   76    C CA   . GLU A 1 6   ? 8.374   38.381  37.419  1.00 20.63  ? 340 GLU A CA   1 
ATOM   77    C C    . GLU A 1 6   ? 8.827   37.048  37.998  1.00 19.15  ? 340 GLU A C    1 
ATOM   78    O O    . GLU A 1 6   ? 8.153   36.025  37.825  1.00 16.81  ? 340 GLU A O    1 
ATOM   79    C CB   . GLU A 1 6   ? 9.012   38.612  36.050  1.00 23.60  ? 340 GLU A CB   1 
ATOM   80    C CG   . GLU A 1 6   ? 8.483   39.837  35.310  1.00 27.94  ? 340 GLU A CG   1 
ATOM   81    C CD   . GLU A 1 6   ? 9.122   41.146  35.770  1.00 31.37  ? 340 GLU A CD   1 
ATOM   82    O OE1  . GLU A 1 6   ? 9.814   41.155  36.813  1.00 27.64  ? 340 GLU A OE1  1 
ATOM   83    O OE2  . GLU A 1 6   ? 8.934   42.170  35.077  1.00 38.67  ? 340 GLU A OE2  1 
ATOM   84    H H    . GLU A 1 6   ? 9.230   40.075  37.974  1.00 26.91  ? 340 GLU A H    1 
ATOM   85    H HA   . GLU A 1 6   ? 7.411   38.348  37.306  1.00 24.79  ? 340 GLU A HA   1 
ATOM   86    H HB2  . GLU A 1 6   ? 9.967   38.731  36.170  1.00 28.35  ? 340 GLU A HB2  1 
ATOM   87    H HB3  . GLU A 1 6   ? 8.841   37.836  35.494  1.00 28.35  ? 340 GLU A HB3  1 
ATOM   88    H HG2  . GLU A 1 6   ? 8.665   39.735  34.362  1.00 33.56  ? 340 GLU A HG2  1 
ATOM   89    H HG3  . GLU A 1 6   ? 7.526   39.905  35.458  1.00 33.56  ? 340 GLU A HG3  1 
ATOM   90    N N    . VAL A 1 7   ? 9.970   37.038  38.684  1.00 20.87  ? 341 VAL A N    1 
ATOM   91    C CA   . VAL A 1 7   ? 10.533  35.787  39.180  1.00 16.09  ? 341 VAL A CA   1 
ATOM   92    C C    . VAL A 1 7   ? 9.752   35.288  40.386  1.00 15.82  ? 341 VAL A C    1 
ATOM   93    O O    . VAL A 1 7   ? 9.419   34.101  40.484  1.00 16.02  ? 341 VAL A O    1 
ATOM   94    C CB   . VAL A 1 7   ? 12.021  35.970  39.523  1.00 17.82  ? 341 VAL A CB   1 
ATOM   95    C CG1  . VAL A 1 7   ? 12.542  34.750  40.285  1.00 15.67  ? 341 VAL A CG1  1 
ATOM   96    C CG2  . VAL A 1 7   ? 12.826  36.233  38.261  1.00 17.02  ? 341 VAL A CG2  1 
ATOM   97    H H    . VAL A 1 7   ? 10.435  37.736  38.873  1.00 25.08  ? 341 VAL A H    1 
ATOM   98    H HA   . VAL A 1 7   ? 10.458  35.122  38.478  1.00 19.35  ? 341 VAL A HA   1 
ATOM   99    H HB   . VAL A 1 7   ? 12.128  36.743  40.100  1.00 21.42  ? 341 VAL A HB   1 
ATOM   100   H HG11 . VAL A 1 7   ? 13.511  34.734  40.230  1.00 18.85  ? 341 VAL A HG11 1 
ATOM   101   H HG12 . VAL A 1 7   ? 12.264  34.814  41.212  1.00 18.85  ? 341 VAL A HG12 1 
ATOM   102   H HG13 . VAL A 1 7   ? 12.175  33.947  39.884  1.00 18.85  ? 341 VAL A HG13 1 
ATOM   103   H HG21 . VAL A 1 7   ? 13.762  36.329  38.498  1.00 20.46  ? 341 VAL A HG21 1 
ATOM   104   H HG22 . VAL A 1 7   ? 12.715  35.485  37.654  1.00 20.46  ? 341 VAL A HG22 1 
ATOM   105   H HG23 . VAL A 1 7   ? 12.505  37.048  37.845  1.00 20.46  ? 341 VAL A HG23 1 
ATOM   106   N N    . PHE A 1 8   ? 9.464   36.182  41.329  1.00 17.67  ? 342 PHE A N    1 
ATOM   107   C CA   . PHE A 1 8   ? 8.900   35.763  42.602  1.00 18.00  ? 342 PHE A CA   1 
ATOM   108   C C    . PHE A 1 8   ? 7.403   35.522  42.540  1.00 17.92  ? 342 PHE A C    1 
ATOM   109   O O    . PHE A 1 8   ? 6.878   34.782  43.381  1.00 16.45  ? 342 PHE A O    1 
ATOM   110   C CB   . PHE A 1 8   ? 9.179   36.799  43.689  1.00 17.61  ? 342 PHE A CB   1 
ATOM   111   C CG   . PHE A 1 8   ? 10.568  36.734  44.244  1.00 18.38  ? 342 PHE A CG   1 
ATOM   112   C CD1  . PHE A 1 8   ? 11.666  36.900  43.425  1.00 17.80  ? 342 PHE A CD1  1 
ATOM   113   C CD2  . PHE A 1 8   ? 10.774  36.480  45.591  1.00 16.73  ? 342 PHE A CD2  1 
ATOM   114   C CE1  . PHE A 1 8   ? 12.942  36.839  43.937  1.00 19.28  ? 342 PHE A CE1  1 
ATOM   115   C CE2  . PHE A 1 8   ? 12.048  36.413  46.105  1.00 17.23  ? 342 PHE A CE2  1 
ATOM   116   C CZ   . PHE A 1 8   ? 13.135  36.585  45.278  1.00 17.47  ? 342 PHE A CZ   1 
ATOM   117   H H    . PHE A 1 8   ? 9.587   37.030  41.255  1.00 21.25  ? 342 PHE A H    1 
ATOM   118   H HA   . PHE A 1 8   ? 9.335   34.933  42.853  1.00 21.64  ? 342 PHE A HA   1 
ATOM   119   H HB2  . PHE A 1 8   ? 9.051   37.685  43.315  1.00 21.17  ? 342 PHE A HB2  1 
ATOM   120   H HB3  . PHE A 1 8   ? 8.560   36.656  44.422  1.00 21.17  ? 342 PHE A HB3  1 
ATOM   121   H HD1  . PHE A 1 8   ? 11.542  37.055  42.516  1.00 21.40  ? 342 PHE A HD1  1 
ATOM   122   H HD2  . PHE A 1 8   ? 10.044  36.355  46.153  1.00 20.11  ? 342 PHE A HD2  1 
ATOM   123   H HE1  . PHE A 1 8   ? 13.674  36.969  43.379  1.00 23.17  ? 342 PHE A HE1  1 
ATOM   124   H HE2  . PHE A 1 8   ? 12.175  36.252  47.012  1.00 20.72  ? 342 PHE A HE2  1 
ATOM   125   H HZ   . PHE A 1 8   ? 13.997  36.530  45.623  1.00 21.01  ? 342 PHE A HZ   1 
ATOM   126   N N    . ASN A 1 9   ? 6.771   36.248  41.637  1.00 17.58  ? 343 ASN A N    1 
ATOM   127   C CA   . ASN A 1 9   ? 5.320   36.269  41.441  1.00 20.89  ? 343 ASN A CA   1 
ATOM   128   C C    . ASN A 1 9   ? 4.942   35.597  40.115  1.00 19.60  ? 343 ASN A C    1 
ATOM   129   O O    . ASN A 1 9   ? 3.845   35.836  39.751  1.00 21.59  ? 343 ASN A O    1 
ATOM   130   C CB   . ASN A 1 9   ? 4.782   37.698  41.627  1.00 22.15  ? 343 ASN A CB   1 
ATOM   131   C CG   . ASN A 1 9   ? 4.925   38.247  43.031  1.00 25.29  ? 343 ASN A CG   1 
ATOM   132   O OD1  . ASN A 1 9   ? 4.862   37.502  43.968  1.00 27.59  ? 343 ASN A OD1  1 
ATOM   133   N ND2  . ASN A 1 9   ? 4.995   39.547  43.230  1.00 33.55  ? 343 ASN A ND2  1 
ATOM   134   H H    . ASN A 1 9   ? 7.190   36.836  41.090  1.00 21.13  ? 343 ASN A H    1 
ATOM   135   H HA   . ASN A 1 9   ? 4.925   35.727  42.164  1.00 25.11  ? 343 ASN A HA   1 
ATOM   136   H HB2  . ASN A 1 9   ? 5.255   38.291  41.009  1.00 26.62  ? 343 ASN A HB2  1 
ATOM   137   H HB3  . ASN A 1 9   ? 3.834   37.707  41.381  1.00 26.62  ? 343 ASN A HB3  1 
ATOM   138   H HD21 . ASN A 1 9   ? 5.100   39.864  44.048  1.00 40.29  ? 343 ASN A HD21 1 
ATOM   139   H HD22 . ASN A 1 9   ? 4.932   40.102  42.546  1.00 40.29  ? 343 ASN A HD22 1 
ATOM   140   N N    . ALA A 1 10  ? 5.723   34.665  39.509  1.00 17.75  ? 344 ALA A N    1 
ATOM   141   C CA   . ALA A 1 10  ? 5.317   33.849  38.379  1.00 17.89  ? 344 ALA A CA   1 
ATOM   142   C C    . ALA A 1 10  ? 4.054   33.079  38.736  1.00 19.09  ? 344 ALA A C    1 
ATOM   143   O O    . ALA A 1 10  ? 3.830   32.716  39.895  1.00 19.00  ? 344 ALA A O    1 
ATOM   144   C CB   . ALA A 1 10  ? 6.435   32.881  38.000  1.00 18.12  ? 344 ALA A CB   1 
ATOM   145   H H    . ALA A 1 10  ? 6.560   34.624  39.701  1.00 21.34  ? 344 ALA A H    1 
ATOM   146   H HA   . ALA A 1 10  ? 5.137   34.410  37.609  1.00 21.51  ? 344 ALA A HA   1 
ATOM   147   H HB1  . ALA A 1 10  ? 6.165   32.380  37.214  1.00 21.78  ? 344 ALA A HB1  1 
ATOM   148   H HB2  . ALA A 1 10  ? 7.240   33.387  37.809  1.00 21.78  ? 344 ALA A HB2  1 
ATOM   149   H HB3  . ALA A 1 10  ? 6.593   32.275  38.741  1.00 21.78  ? 344 ALA A HB3  1 
ATOM   150   N N    . THR A 1 11  ? 3.207   32.853  37.732  1.00 20.10  ? 345 THR A N    1 
ATOM   151   C CA   . THR A 1 11  ? 1.988   32.086  37.964  1.00 19.40  ? 345 THR A CA   1 
ATOM   152   C C    . THR A 1 11  ? 2.316   30.634  38.285  1.00 15.31  ? 345 THR A C    1 
ATOM   153   O O    . THR A 1 11  ? 1.793   30.068  39.249  1.00 15.50  ? 345 THR A O    1 
ATOM   154   C CB   . THR A 1 11  ? 1.068   32.181  36.750  1.00 19.40  ? 345 THR A CB   1 
ATOM   155   O OG1  . THR A 1 11  ? 0.582   33.523  36.631  1.00 24.19  ? 345 THR A OG1  1 
ATOM   156   C CG2  . THR A 1 11  ? -0.107  31.230  36.889  1.00 16.34  ? 345 THR A CG2  1 
ATOM   157   H H    . THR A 1 11  ? 3.313   33.128  36.923  1.00 24.16  ? 345 THR A H    1 
ATOM   158   H HA   . THR A 1 11  ? 1.517   32.464  38.723  1.00 23.32  ? 345 THR A HA   1 
ATOM   159   H HB   . THR A 1 11  ? 1.558   31.937  35.949  1.00 23.32  ? 345 THR A HB   1 
ATOM   160   H HG1  . THR A 1 11  ? 0.060   33.583  35.977  1.00 29.06  ? 345 THR A HG1  1 
ATOM   161   H HG21 . THR A 1 11  ? -0.829  31.507  36.304  1.00 19.65  ? 345 THR A HG21 1 
ATOM   162   H HG22 . THR A 1 11  ? 0.165   30.330  36.651  1.00 19.65  ? 345 THR A HG22 1 
ATOM   163   H HG23 . THR A 1 11  ? -0.426  31.230  37.805  1.00 19.65  ? 345 THR A HG23 1 
ATOM   164   N N    . ARG A 1 12  ? 3.180   30.020  37.488  1.00 17.50  ? 346 ARG A N    1 
ATOM   165   C CA   . ARG A 1 12  ? 3.669   28.670  37.719  1.00 15.70  ? 346 ARG A CA   1 
ATOM   166   C C    . ARG A 1 12  ? 5.114   28.736  38.185  1.00 13.71  ? 346 ARG A C    1 
ATOM   167   O O    . ARG A 1 12  ? 5.814   29.725  37.961  1.00 14.02  ? 346 ARG A O    1 
ATOM   168   C CB   . ARG A 1 12  ? 3.583   27.825  36.443  1.00 13.88  ? 346 ARG A CB   1 
ATOM   169   C CG   . ARG A 1 12  ? 2.242   27.866  35.768  1.00 14.75  ? 346 ARG A CG   1 
ATOM   170   C CD   . ARG A 1 12  ? 1.255   26.928  36.420  1.00 13.09  ? 346 ARG A CD   1 
ATOM   171   N NE   . ARG A 1 12  ? -0.081  27.090  35.859  1.00 13.70  ? 346 ARG A NE   1 
ATOM   172   C CZ   . ARG A 1 12  ? -1.132  26.358  36.207  1.00 12.99  ? 346 ARG A CZ   1 
ATOM   173   N NH1  . ARG A 1 12  ? -2.311  26.586  35.649  1.00 14.82  ? 346 ARG A NH1  1 
ATOM   174   N NH2  . ARG A 1 12  ? -1.005  25.402  37.113  1.00 13.57  ? 346 ARG A NH2  1 
ATOM   175   H H    . ARG A 1 12  ? 3.510   30.380  36.780  1.00 21.04  ? 346 ARG A H    1 
ATOM   176   H HA   . ARG A 1 12  ? 3.129   28.240  38.400  1.00 18.88  ? 346 ARG A HA   1 
ATOM   177   H HB2  . ARG A 1 12  ? 4.242   28.151  35.810  1.00 16.70  ? 346 ARG A HB2  1 
ATOM   178   H HB3  . ARG A 1 12  ? 3.770   26.901  36.671  1.00 16.70  ? 346 ARG A HB3  1 
ATOM   179   H HG2  . ARG A 1 12  ? 1.885   28.767  35.820  1.00 17.73  ? 346 ARG A HG2  1 
ATOM   180   H HG3  . ARG A 1 12  ? 2.343   27.603  34.839  1.00 17.73  ? 346 ARG A HG3  1 
ATOM   181   H HD2  . ARG A 1 12  ? 1.538   26.012  36.276  1.00 15.75  ? 346 ARG A HD2  1 
ATOM   182   H HD3  . ARG A 1 12  ? 1.212   27.116  37.371  1.00 15.75  ? 346 ARG A HD3  1 
ATOM   183   H HE   . ARG A 1 12  ? -0.195  27.700  35.263  1.00 16.47  ? 346 ARG A HE   1 
ATOM   184   H HH11 . ARG A 1 12  ? -2.396  27.208  35.061  1.00 17.82  ? 346 ARG A HH11 1 
ATOM   185   H HH12 . ARG A 1 12  ? -2.992  26.112  35.874  1.00 17.82  ? 346 ARG A HH12 1 
ATOM   186   H HH21 . ARG A 1 12  ? -0.240  25.253  37.477  1.00 16.33  ? 346 ARG A HH21 1 
ATOM   187   H HH22 . ARG A 1 12  ? -1.687  24.928  37.337  1.00 16.33  ? 346 ARG A HH22 1 
ATOM   188   N N    . PHE A 1 13  ? 5.556   27.672  38.844  1.00 12.45  ? 347 PHE A N    1 
ATOM   189   C CA   . PHE A 1 13  ? 6.954   27.511  39.202  1.00 12.70  ? 347 PHE A CA   1 
ATOM   190   C C    . PHE A 1 13  ? 7.475   26.198  38.635  1.00 12.84  ? 347 PHE A C    1 
ATOM   191   O O    . PHE A 1 13  ? 6.716   25.261  38.381  1.00 13.06  ? 347 PHE A O    1 
ATOM   192   C CB   . PHE A 1 13  ? 7.165   27.545  40.721  1.00 13.64  ? 347 PHE A CB   1 
ATOM   193   C CG   . PHE A 1 13  ? 7.597   28.888  41.245  1.00 12.15  ? 347 PHE A CG   1 
ATOM   194   C CD1  . PHE A 1 13  ? 7.057   30.053  40.741  1.00 13.34  ? 347 PHE A CD1  1 
ATOM   195   C CD2  . PHE A 1 13  ? 8.565   28.975  42.231  1.00 11.58  ? 347 PHE A CD2  1 
ATOM   196   C CE1  . PHE A 1 13  ? 7.459   31.279  41.221  1.00 15.78  ? 347 PHE A CE1  1 
ATOM   197   C CE2  . PHE A 1 13  ? 8.975   30.193  42.712  1.00 11.86  ? 347 PHE A CE2  1 
ATOM   198   C CZ   . PHE A 1 13  ? 8.426   31.349  42.208  1.00 16.19  ? 347 PHE A CZ   1 
ATOM   199   H H    . PHE A 1 13  ? 5.055   27.022  39.098  1.00 14.97  ? 347 PHE A H    1 
ATOM   200   H HA   . PHE A 1 13  ? 7.467   28.239  38.818  1.00 15.28  ? 347 PHE A HA   1 
ATOM   201   H HB2  . PHE A 1 13  ? 6.331   27.312  41.156  1.00 16.41  ? 347 PHE A HB2  1 
ATOM   202   H HB3  . PHE A 1 13  ? 7.853   26.902  40.954  1.00 16.41  ? 347 PHE A HB3  1 
ATOM   203   H HD1  . PHE A 1 13  ? 6.414   30.010  40.069  1.00 16.04  ? 347 PHE A HD1  1 
ATOM   204   H HD2  . PHE A 1 13  ? 8.943   28.197  42.571  1.00 13.93  ? 347 PHE A HD2  1 
ATOM   205   H HE1  . PHE A 1 13  ? 7.081   32.058  40.882  1.00 18.98  ? 347 PHE A HE1  1 
ATOM   206   H HE2  . PHE A 1 13  ? 9.623   30.236  43.378  1.00 14.27  ? 347 PHE A HE2  1 
ATOM   207   H HZ   . PHE A 1 13  ? 8.705   32.176  42.530  1.00 19.46  ? 347 PHE A HZ   1 
ATOM   208   N N    . ALA A 1 14  ? 8.789   26.138  38.454  1.00 13.84  ? 348 ALA A N    1 
ATOM   209   C CA   . ALA A 1 14  ? 9.426   24.955  37.901  1.00 12.60  ? 348 ALA A CA   1 
ATOM   210   C C    . ALA A 1 14  ? 9.503   23.838  38.938  1.00 13.16  ? 348 ALA A C    1 
ATOM   211   O O    . ALA A 1 14  ? 9.481   24.073  40.152  1.00 14.97  ? 348 ALA A O    1 
ATOM   212   C CB   . ALA A 1 14  ? 10.829  25.292  37.396  1.00 11.99  ? 348 ALA A CB   1 
ATOM   213   H H    . ALA A 1 14  ? 9.336   26.774  38.644  1.00 16.65  ? 348 ALA A H    1 
ATOM   214   H HA   . ALA A 1 14  ? 8.899   24.632  37.154  1.00 15.16  ? 348 ALA A HA   1 
ATOM   215   H HB1  . ALA A 1 14  ? 11.228  24.493  37.018  1.00 14.42  ? 348 ALA A HB1  1 
ATOM   216   H HB2  . ALA A 1 14  ? 10.762  25.982  36.717  1.00 14.42  ? 348 ALA A HB2  1 
ATOM   217   H HB3  . ALA A 1 14  ? 11.364  25.610  38.139  1.00 14.42  ? 348 ALA A HB3  1 
ATOM   218   N N    . SER A 1 15  ? 9.573   22.605  38.434  1.00 12.13  ? 349 SER A N    1 
ATOM   219   C CA   . SER A 1 15  ? 9.883   21.453  39.267  1.00 13.67  ? 349 SER A CA   1 
ATOM   220   C C    . SER A 1 15  ? 11.346  21.500  39.680  1.00 14.41  ? 349 SER A C    1 
ATOM   221   O O    . SER A 1 15  ? 12.188  22.082  38.990  1.00 14.71  ? 349 SER A O    1 
ATOM   222   C CB   . SER A 1 15  ? 9.591   20.149  38.516  1.00 16.25  ? 349 SER A CB   1 
ATOM   223   O OG   . SER A 1 15  ? 8.198   19.949  38.359  1.00 18.26  ? 349 SER A OG   1 
ATOM   224   H H    . SER A 1 15  ? 9.443   22.412  37.606  1.00 14.60  ? 349 SER A H    1 
ATOM   225   H HA   . SER A 1 15  ? 9.330   21.461  40.064  1.00 16.44  ? 349 SER A HA   1 
ATOM   226   H HB2  . SER A 1 15  ? 10.002  20.193  37.639  1.00 19.54  ? 349 SER A HB2  1 
ATOM   227   H HB3  . SER A 1 15  ? 9.960   19.407  39.019  1.00 19.54  ? 349 SER A HB3  1 
ATOM   228   H HG   . SER A 1 15  ? 7.830   20.664  38.119  1.00 21.95  ? 349 SER A HG   1 
ATOM   229   N N    . VAL A 1 16  ? 11.646  20.878  40.821  1.00 13.87  ? 350 VAL A N    1 
ATOM   230   C CA   . VAL A 1 16  ? 12.984  21.010  41.391  1.00 13.10  ? 350 VAL A CA   1 
ATOM   231   C C    . VAL A 1 16  ? 14.031  20.362  40.490  1.00 15.10  ? 350 VAL A C    1 
ATOM   232   O O    . VAL A 1 16  ? 15.162  20.854  40.385  1.00 13.49  ? 350 VAL A O    1 
ATOM   233   C CB   . VAL A 1 16  ? 13.014  20.435  42.821  1.00 12.90  ? 350 VAL A CB   1 
ATOM   234   C CG1  . VAL A 1 16  ? 12.780  18.934  42.826  1.00 13.68  ? 350 VAL A CG1  1 
ATOM   235   C CG2  . VAL A 1 16  ? 14.331  20.780  43.494  1.00 13.92  ? 350 VAL A CG2  1 
ATOM   236   H H    . VAL A 1 16  ? 11.106  20.384  41.273  1.00 16.69  ? 350 VAL A H    1 
ATOM   237   H HA   . VAL A 1 16  ? 13.199  21.955  41.446  1.00 15.76  ? 350 VAL A HA   1 
ATOM   238   H HB   . VAL A 1 16  ? 12.291  20.837  43.328  1.00 15.52  ? 350 VAL A HB   1 
ATOM   239   H HG11 . VAL A 1 16  ? 12.709  18.628  43.744  1.00 16.45  ? 350 VAL A HG11 1 
ATOM   240   H HG12 . VAL A 1 16  ? 11.957  18.741  42.349  1.00 16.45  ? 350 VAL A HG12 1 
ATOM   241   H HG13 . VAL A 1 16  ? 13.527  18.496  42.388  1.00 16.45  ? 350 VAL A HG13 1 
ATOM   242   H HG21 . VAL A 1 16  ? 14.380  20.319  44.347  1.00 16.74  ? 350 VAL A HG21 1 
ATOM   243   H HG22 . VAL A 1 16  ? 15.062  20.496  42.923  1.00 16.74  ? 350 VAL A HG22 1 
ATOM   244   H HG23 . VAL A 1 16  ? 14.374  21.739  43.634  1.00 16.74  ? 350 VAL A HG23 1 
ATOM   245   N N    . TYR A 1 17  ? 13.680  19.255  39.822  1.00 14.74  ? 351 TYR A N    1 
ATOM   246   C CA   . TYR A 1 17  ? 14.663  18.582  38.980  1.00 14.70  ? 351 TYR A CA   1 
ATOM   247   C C    . TYR A 1 17  ? 15.010  19.431  37.761  1.00 14.89  ? 351 TYR A C    1 
ATOM   248   O O    . TYR A 1 17  ? 16.155  19.411  37.291  1.00 16.23  ? 351 TYR A O    1 
ATOM   249   C CB   . TYR A 1 17  ? 14.169  17.193  38.547  1.00 16.25  ? 351 TYR A CB   1 
ATOM   250   C CG   . TYR A 1 17  ? 13.252  17.197  37.356  1.00 17.50  ? 351 TYR A CG   1 
ATOM   251   C CD1  . TYR A 1 17  ? 13.714  16.803  36.104  1.00 18.43  ? 351 TYR A CD1  1 
ATOM   252   C CD2  . TYR A 1 17  ? 11.927  17.578  37.473  1.00 17.92  ? 351 TYR A CD2  1 
ATOM   253   C CE1  . TYR A 1 17  ? 12.881  16.813  34.999  1.00 16.13  ? 351 TYR A CE1  1 
ATOM   254   C CE2  . TYR A 1 17  ? 11.092  17.589  36.380  1.00 17.18  ? 351 TYR A CE2  1 
ATOM   255   C CZ   . TYR A 1 17  ? 11.563  17.201  35.152  1.00 14.74  ? 351 TYR A CZ   1 
ATOM   256   O OH   . TYR A 1 17  ? 10.675  17.233  34.103  1.00 14.38  ? 351 TYR A OH   1 
ATOM   257   H H    . TYR A 1 17  ? 12.902  18.887  39.842  1.00 17.73  ? 351 TYR A H    1 
ATOM   258   H HA   . TYR A 1 17  ? 15.470  18.441  39.500  1.00 17.68  ? 351 TYR A HA   1 
ATOM   259   H HB2  . TYR A 1 17  ? 14.939  16.648  38.322  1.00 19.54  ? 351 TYR A HB2  1 
ATOM   260   H HB3  . TYR A 1 17  ? 13.686  16.794  39.287  1.00 19.54  ? 351 TYR A HB3  1 
ATOM   261   H HD1  . TYR A 1 17  ? 14.598  16.528  36.007  1.00 22.16  ? 351 TYR A HD1  1 
ATOM   262   H HD2  . TYR A 1 17  ? 11.596  17.831  38.304  1.00 21.54  ? 351 TYR A HD2  1 
ATOM   263   H HE1  . TYR A 1 17  ? 13.203  16.561  34.164  1.00 19.40  ? 351 TYR A HE1  1 
ATOM   264   H HE2  . TYR A 1 17  ? 10.207  17.859  36.474  1.00 20.65  ? 351 TYR A HE2  1 
ATOM   265   H HH   . TYR A 1 17  ? 11.084  17.129  33.377  1.00 17.29  ? 351 TYR A HH   1 
ATOM   266   N N    . ALA A 1 18  ? 14.055  20.222  37.276  1.00 16.18  ? 352 ALA A N    1 
ATOM   267   C CA   . ALA A 1 18  ? 14.253  21.098  36.127  1.00 14.40  ? 352 ALA A CA   1 
ATOM   268   C C    . ALA A 1 18  ? 14.223  22.546  36.595  1.00 12.39  ? 352 ALA A C    1 
ATOM   269   O O    . ALA A 1 18  ? 13.550  23.387  35.992  1.00 15.38  ? 352 ALA A O    1 
ATOM   270   C CB   . ALA A 1 18  ? 13.175  20.856  35.070  1.00 14.65  ? 352 ALA A CB   1 
ATOM   271   H H    . ALA A 1 18  ? 13.262  20.271  37.605  1.00 19.45  ? 352 ALA A H    1 
ATOM   272   H HA   . ALA A 1 18  ? 15.110  20.912  35.713  1.00 17.31  ? 352 ALA A HA   1 
ATOM   273   H HB1  . ALA A 1 18  ? 13.348  21.429  34.306  1.00 17.62  ? 352 ALA A HB1  1 
ATOM   274   H HB2  . ALA A 1 18  ? 13.201  19.925  34.799  1.00 17.62  ? 352 ALA A HB2  1 
ATOM   275   H HB3  . ALA A 1 18  ? 12.307  21.066  35.450  1.00 17.62  ? 352 ALA A HB3  1 
ATOM   276   N N    . TRP A 1 19  ? 14.920  22.838  37.689  1.00 13.27  ? 353 TRP A N    1 
ATOM   277   C CA   . TRP A 1 19  ? 14.858  24.166  38.282  1.00 14.58  ? 353 TRP A CA   1 
ATOM   278   C C    . TRP A 1 19  ? 15.231  25.229  37.259  1.00 12.47  ? 353 TRP A C    1 
ATOM   279   O O    . TRP A 1 19  ? 16.031  24.999  36.347  1.00 12.22  ? 353 TRP A O    1 
ATOM   280   C CB   . TRP A 1 19  ? 15.773  24.263  39.512  1.00 13.64  ? 353 TRP A CB   1 
ATOM   281   C CG   . TRP A 1 19  ? 17.191  23.801  39.314  1.00 13.12  ? 353 TRP A CG   1 
ATOM   282   C CD1  . TRP A 1 19  ? 17.654  22.525  39.418  1.00 15.70  ? 353 TRP A CD1  1 
ATOM   283   C CD2  . TRP A 1 19  ? 18.329  24.616  39.009  1.00 13.30  ? 353 TRP A CD2  1 
ATOM   284   N NE1  . TRP A 1 19  ? 19.007  22.489  39.183  1.00 15.77  ? 353 TRP A NE1  1 
ATOM   285   C CE2  . TRP A 1 19  ? 19.445  23.761  38.930  1.00 14.45  ? 353 TRP A CE2  1 
ATOM   286   C CE3  . TRP A 1 19  ? 18.511  25.984  38.789  1.00 13.67  ? 353 TRP A CE3  1 
ATOM   287   C CZ2  . TRP A 1 19  ? 20.721  24.226  38.642  1.00 14.28  ? 353 TRP A CZ2  1 
ATOM   288   C CZ3  . TRP A 1 19  ? 19.776  26.443  38.499  1.00 14.71  ? 353 TRP A CZ3  1 
ATOM   289   C CH2  . TRP A 1 19  ? 20.867  25.566  38.429  1.00 16.54  ? 353 TRP A CH2  1 
ATOM   290   H H    . TRP A 1 19  ? 15.434  22.287  38.104  1.00 15.97  ? 353 TRP A H    1 
ATOM   291   H HA   . TRP A 1 19  ? 13.950  24.336  38.579  1.00 17.53  ? 353 TRP A HA   1 
ATOM   292   H HB2  . TRP A 1 19  ? 15.810  25.191  39.791  1.00 16.41  ? 353 TRP A HB2  1 
ATOM   293   H HB3  . TRP A 1 19  ? 15.390  23.719  40.218  1.00 16.41  ? 353 TRP A HB3  1 
ATOM   294   H HD1  . TRP A 1 19  ? 17.130  21.784  39.618  1.00 18.88  ? 353 TRP A HD1  1 
ATOM   295   H HE1  . TRP A 1 19  ? 19.498  21.784  39.194  1.00 18.96  ? 353 TRP A HE1  1 
ATOM   296   H HE3  . TRP A 1 19  ? 17.792  26.572  38.837  1.00 16.44  ? 353 TRP A HE3  1 
ATOM   297   H HZ2  . TRP A 1 19  ? 21.448  23.647  38.595  1.00 17.17  ? 353 TRP A HZ2  1 
ATOM   298   H HZ3  . TRP A 1 19  ? 19.909  27.351  38.347  1.00 17.69  ? 353 TRP A HZ3  1 
ATOM   299   H HH2  . TRP A 1 19  ? 21.710  25.906  38.234  1.00 19.88  ? 353 TRP A HH2  1 
ATOM   300   N N    . ASN A 1 20  ? 14.628  26.398  37.410  1.00 11.73  ? 354 ASN A N    1 
ATOM   301   C CA   . ASN A 1 20  ? 14.854  27.499  36.493  1.00 14.13  ? 354 ASN A CA   1 
ATOM   302   C C    . ASN A 1 20  ? 15.971  28.406  36.992  1.00 14.65  ? 354 ASN A C    1 
ATOM   303   O O    . ASN A 1 20  ? 16.192  28.546  38.198  1.00 14.26  ? 354 ASN A O    1 
ATOM   304   C CB   . ASN A 1 20  ? 13.583  28.322  36.323  1.00 13.35  ? 354 ASN A CB   1 
ATOM   305   C CG   . ASN A 1 20  ? 13.596  29.158  35.063  1.00 14.29  ? 354 ASN A CG   1 
ATOM   306   O OD1  . ASN A 1 20  ? 13.780  28.649  33.950  1.00 13.41  ? 354 ASN A OD1  1 
ATOM   307   N ND2  . ASN A 1 20  ? 13.461  30.466  35.240  1.00 12.66  ? 354 ASN A ND2  1 
ATOM   308   H H    . ASN A 1 20  ? 14.077  26.579  38.045  1.00 14.12  ? 354 ASN A H    1 
ATOM   309   H HA   . ASN A 1 20  ? 15.114  27.139  35.630  1.00 16.99  ? 354 ASN A HA   1 
ATOM   310   H HB2  . ASN A 1 20  ? 12.821  27.723  36.279  1.00 16.06  ? 354 ASN A HB2  1 
ATOM   311   H HB3  . ASN A 1 20  ? 13.491  28.921  37.081  1.00 16.06  ? 354 ASN A HB3  1 
ATOM   312   H HD21 . ASN A 1 20  ? 13.460  30.994  34.561  1.00 15.23  ? 354 ASN A HD21 1 
ATOM   313   H HD22 . ASN A 1 20  ? 13.374  30.786  36.033  1.00 15.23  ? 354 ASN A HD22 1 
ATOM   314   N N    . ARG A 1 21  ? 16.673  29.028  36.044  1.00 15.66  ? 355 ARG A N    1 
ATOM   315   C CA   . ARG A 1 21  ? 17.703  30.020  36.331  1.00 15.42  ? 355 ARG A CA   1 
ATOM   316   C C    . ARG A 1 21  ? 17.419  31.261  35.501  1.00 15.20  ? 355 ARG A C    1 
ATOM   317   O O    . ARG A 1 21  ? 17.237  31.169  34.284  1.00 15.43  ? 355 ARG A O    1 
ATOM   318   C CB   . ARG A 1 21  ? 19.105  29.489  36.017  1.00 15.08  ? 355 ARG A CB   1 
ATOM   319   C CG   . ARG A 1 21  ? 20.208  30.543  36.146  1.00 17.72  ? 355 ARG A CG   1 
ATOM   320   C CD   . ARG A 1 21  ? 21.563  29.876  36.257  1.00 19.96  ? 355 ARG A CD   1 
ATOM   321   N NE   . ARG A 1 21  ? 21.775  29.353  37.607  1.00 22.70  ? 355 ARG A NE   1 
ATOM   322   C CZ   . ARG A 1 21  ? 22.886  29.516  38.316  1.00 18.09  ? 355 ARG A CZ   1 
ATOM   323   N NH1  . ARG A 1 21  ? 23.915  30.171  37.801  1.00 22.33  ? 355 ARG A NH1  1 
ATOM   324   N NH2  . ARG A 1 21  ? 22.978  29.001  39.533  1.00 17.16  ? 355 ARG A NH2  1 
ATOM   325   H H    . ARG A 1 21  ? 16.564  28.887  35.203  1.00 18.83  ? 355 ARG A H    1 
ATOM   326   H HA   . ARG A 1 21  ? 17.676  30.252  37.272  1.00 18.54  ? 355 ARG A HA   1 
ATOM   327   H HB2  . ARG A 1 21  ? 19.311  28.769  36.634  1.00 18.14  ? 355 ARG A HB2  1 
ATOM   328   H HB3  . ARG A 1 21  ? 19.117  29.158  35.106  1.00 18.14  ? 355 ARG A HB3  1 
ATOM   329   H HG2  . ARG A 1 21  ? 20.207  31.113  35.361  1.00 21.30  ? 355 ARG A HG2  1 
ATOM   330   H HG3  . ARG A 1 21  ? 20.059  31.075  36.943  1.00 21.30  ? 355 ARG A HG3  1 
ATOM   331   H HD2  . ARG A 1 21  ? 21.612  29.138  35.629  1.00 23.99  ? 355 ARG A HD2  1 
ATOM   332   H HD3  . ARG A 1 21  ? 22.259  30.523  36.064  1.00 23.99  ? 355 ARG A HD3  1 
ATOM   333   H HE   . ARG A 1 21  ? 21.134  28.907  37.967  1.00 27.28  ? 355 ARG A HE   1 
ATOM   334   H HH11 . ARG A 1 21  ? 23.866  30.492  37.005  1.00 26.83  ? 355 ARG A HH11 1 
ATOM   335   H HH12 . ARG A 1 21  ? 24.633  30.275  38.263  1.00 26.83  ? 355 ARG A HH12 1 
ATOM   336   H HH21 . ARG A 1 21  ? 22.318  28.560  39.864  1.00 20.63  ? 355 ARG A HH21 1 
ATOM   337   H HH22 . ARG A 1 21  ? 23.697  29.107  39.992  1.00 20.63  ? 355 ARG A HH22 1 
ATOM   338   N N    . LYS A 1 22  ? 17.386  32.416  36.155  1.00 15.52  ? 356 LYS A N    1 
ATOM   339   C CA   . LYS A 1 22  ? 17.107  33.686  35.496  1.00 17.49  ? 356 LYS A CA   1 
ATOM   340   C C    . LYS A 1 22  ? 18.267  34.631  35.773  1.00 18.34  ? 356 LYS A C    1 
ATOM   341   O O    . LYS A 1 22  ? 18.469  35.048  36.916  1.00 19.71  ? 356 LYS A O    1 
ATOM   342   C CB   . LYS A 1 22  ? 15.787  34.279  35.988  1.00 16.96  ? 356 LYS A CB   1 
ATOM   343   C CG   . LYS A 1 22  ? 15.502  35.687  35.478  1.00 19.76  ? 356 LYS A CG   1 
ATOM   344   C CD   . LYS A 1 22  ? 15.359  35.715  33.966  1.00 19.15  ? 356 LYS A CD   1 
ATOM   345   C CE   . LYS A 1 22  ? 14.812  37.050  33.486  1.00 21.44  ? 356 LYS A CE   1 
ATOM   346   N NZ   . LYS A 1 22  ? 14.614  37.062  32.009  1.00 26.37  ? 356 LYS A NZ   1 
ATOM   347   H H    . LYS A 1 22  ? 17.526  32.490  37.000  1.00 18.67  ? 356 LYS A H    1 
ATOM   348   H HA   . LYS A 1 22  ? 17.043  33.548  34.539  1.00 21.03  ? 356 LYS A HA   1 
ATOM   349   H HB2  . LYS A 1 22  ? 15.062  33.708  35.692  1.00 20.39  ? 356 LYS A HB2  1 
ATOM   350   H HB3  . LYS A 1 22  ? 15.806  34.316  36.957  1.00 20.39  ? 356 LYS A HB3  1 
ATOM   351   H HG2  . LYS A 1 22  ? 14.675  36.009  35.869  1.00 23.75  ? 356 LYS A HG2  1 
ATOM   352   H HG3  . LYS A 1 22  ? 16.235  36.273  35.726  1.00 23.75  ? 356 LYS A HG3  1 
ATOM   353   H HD2  . LYS A 1 22  ? 16.228  35.576  33.558  1.00 23.02  ? 356 LYS A HD2  1 
ATOM   354   H HD3  . LYS A 1 22  ? 14.746  35.017  33.688  1.00 23.02  ? 356 LYS A HD3  1 
ATOM   355   H HE2  . LYS A 1 22  ? 13.956  37.218  33.910  1.00 25.76  ? 356 LYS A HE2  1 
ATOM   356   H HE3  . LYS A 1 22  ? 15.439  37.755  33.715  1.00 25.76  ? 356 LYS A HE3  1 
ATOM   357   H HZ1  . LYS A 1 22  ? 14.277  37.845  31.753  1.00 31.69  ? 356 LYS A HZ1  1 
ATOM   358   H HZ2  . LYS A 1 22  ? 15.392  36.934  31.596  1.00 31.69  ? 356 LYS A HZ2  1 
ATOM   359   H HZ3  . LYS A 1 22  ? 14.051  36.415  31.772  1.00 31.69  ? 356 LYS A HZ3  1 
ATOM   360   N N    . ARG A 1 23  ? 19.028  34.965  34.734  1.00 19.97  ? 357 ARG A N    1 
ATOM   361   C CA   . ARG A 1 23  ? 20.090  35.953  34.868  1.00 18.87  ? 357 ARG A CA   1 
ATOM   362   C C    . ARG A 1 23  ? 19.496  37.328  35.154  1.00 17.07  ? 357 ARG A C    1 
ATOM   363   O O    . ARG A 1 23  ? 18.566  37.766  34.476  1.00 16.91  ? 357 ARG A O    1 
ATOM   364   C CB   . ARG A 1 23  ? 20.934  35.994  33.595  1.00 21.78  ? 357 ARG A CB   1 
ATOM   365   C CG   . ARG A 1 23  ? 22.023  37.070  33.574  1.00 26.22  ? 357 ARG A CG   1 
ATOM   366   C CD   . ARG A 1 23  ? 22.814  37.036  32.256  1.00 27.71  ? 357 ARG A CD   1 
ATOM   367   N NE   . ARG A 1 23  ? 23.450  35.732  32.064  1.00 30.53  ? 357 ARG A NE   1 
ATOM   368   C CZ   . ARG A 1 23  ? 24.620  35.378  32.591  1.00 27.09  ? 357 ARG A CZ   1 
ATOM   369   N NH1  . ARG A 1 23  ? 25.106  34.163  32.378  1.00 24.38  ? 357 ARG A NH1  1 
ATOM   370   N NH2  . ARG A 1 23  ? 25.306  36.236  33.334  1.00 29.64  ? 357 ARG A NH2  1 
ATOM   371   H H    . ARG A 1 23  ? 18.948  34.635  33.944  1.00 24.00  ? 357 ARG A H    1 
ATOM   372   H HA   . ARG A 1 23  ? 20.667  35.709  35.609  1.00 22.68  ? 357 ARG A HA   1 
ATOM   373   H HB2  . ARG A 1 23  ? 21.372  35.135  33.489  1.00 26.17  ? 357 ARG A HB2  1 
ATOM   374   H HB3  . ARG A 1 23  ? 20.346  36.161  32.842  1.00 26.17  ? 357 ARG A HB3  1 
ATOM   375   H HG2  . ARG A 1 23  ? 21.613  37.945  33.662  1.00 31.50  ? 357 ARG A HG2  1 
ATOM   376   H HG3  . ARG A 1 23  ? 22.641  36.918  34.306  1.00 31.50  ? 357 ARG A HG3  1 
ATOM   377   H HD2  . ARG A 1 23  ? 22.213  37.197  31.512  1.00 33.29  ? 357 ARG A HD2  1 
ATOM   378   H HD3  . ARG A 1 23  ? 23.506  37.715  32.276  1.00 33.29  ? 357 ARG A HD3  1 
ATOM   379   H HE   . ARG A 1 23  ? 23.039  35.154  31.578  1.00 36.68  ? 357 ARG A HE   1 
ATOM   380   H HH11 . ARG A 1 23  ? 24.665  33.601  31.899  1.00 29.29  ? 357 ARG A HH11 1 
ATOM   381   H HH12 . ARG A 1 23  ? 25.862  33.936  32.720  1.00 29.29  ? 357 ARG A HH12 1 
ATOM   382   H HH21 . ARG A 1 23  ? 24.996  37.026  33.477  1.00 35.60  ? 357 ARG A HH21 1 
ATOM   383   H HH22 . ARG A 1 23  ? 26.062  36.004  33.672  1.00 35.60  ? 357 ARG A HH22 1 
ATOM   384   N N    . ILE A 1 24  ? 20.037  38.004  36.160  1.00 19.62  ? 358 ILE A N    1 
ATOM   385   C CA   . ILE A 1 24  ? 19.651  39.364  36.520  1.00 20.32  ? 358 ILE A CA   1 
ATOM   386   C C    . ILE A 1 24  ? 20.859  40.248  36.255  1.00 20.87  ? 358 ILE A C    1 
ATOM   387   O O    . ILE A 1 24  ? 21.863  40.167  36.974  1.00 22.71  ? 358 ILE A O    1 
ATOM   388   C CB   . ILE A 1 24  ? 19.211  39.472  37.986  1.00 21.46  ? 358 ILE A CB   1 
ATOM   389   C CG1  . ILE A 1 24  ? 18.134  38.435  38.288  1.00 20.92  ? 358 ILE A CG1  1 
ATOM   390   C CG2  . ILE A 1 24  ? 18.736  40.891  38.293  1.00 21.98  ? 358 ILE A CG2  1 
ATOM   391   C CD1  . ILE A 1 24  ? 16.746  38.904  38.013  1.00 21.94  ? 358 ILE A CD1  1 
ATOM   392   H H    . ILE A 1 24  ? 20.653  37.685  36.669  1.00 23.58  ? 358 ILE A H    1 
ATOM   393   H HA   . ILE A 1 24  ? 18.913  39.649  35.958  1.00 24.42  ? 358 ILE A HA   1 
ATOM   394   H HB   . ILE A 1 24  ? 19.970  39.285  38.560  1.00 25.79  ? 358 ILE A HB   1 
ATOM   395   H HG12 . ILE A 1 24  ? 18.294  37.651  37.741  1.00 25.14  ? 358 ILE A HG12 1 
ATOM   396   H HG13 . ILE A 1 24  ? 18.184  38.199  39.228  1.00 25.14  ? 358 ILE A HG13 1 
ATOM   397   H HG21 . ILE A 1 24  ? 18.459  40.937  39.222  1.00 26.41  ? 358 ILE A HG21 1 
ATOM   398   H HG22 . ILE A 1 24  ? 19.466  41.509  38.134  1.00 26.41  ? 358 ILE A HG22 1 
ATOM   399   H HG23 . ILE A 1 24  ? 17.988  41.106  37.714  1.00 26.41  ? 358 ILE A HG23 1 
ATOM   400   H HD11 . ILE A 1 24  ? 16.123  38.191  38.224  1.00 26.36  ? 358 ILE A HD11 1 
ATOM   401   H HD12 . ILE A 1 24  ? 16.559  39.680  38.564  1.00 26.36  ? 358 ILE A HD12 1 
ATOM   402   H HD13 . ILE A 1 24  ? 16.673  39.140  37.074  1.00 26.36  ? 358 ILE A HD13 1 
ATOM   403   N N    . SER A 1 25  ? 20.778  41.091  35.229  1.00 21.91  ? 359 SER A N    1 
ATOM   404   C CA   . SER A 1 25  ? 21.923  41.907  34.854  1.00 25.39  ? 359 SER A CA   1 
ATOM   405   C C    . SER A 1 25  ? 21.467  43.234  34.267  1.00 26.24  ? 359 SER A C    1 
ATOM   406   O O    . SER A 1 25  ? 20.312  43.396  33.863  1.00 25.11  ? 359 SER A O    1 
ATOM   407   C CB   . SER A 1 25  ? 22.822  41.179  33.850  1.00 24.53  ? 359 SER A CB   1 
ATOM   408   O OG   . SER A 1 25  ? 22.195  41.088  32.584  1.00 31.84  ? 359 SER A OG   1 
ATOM   409   H H    . SER A 1 25  ? 20.078  41.205  34.741  1.00 26.33  ? 359 SER A H    1 
ATOM   410   H HA   . SER A 1 25  ? 22.429  42.103  35.658  1.00 30.50  ? 359 SER A HA   1 
ATOM   411   H HB2  . SER A 1 25  ? 23.653  41.671  33.756  1.00 29.47  ? 359 SER A HB2  1 
ATOM   412   H HB3  . SER A 1 25  ? 23.001  40.284  34.178  1.00 29.47  ? 359 SER A HB3  1 
ATOM   413   H HG   . SER A 1 25  ? 22.705  40.705  32.038  1.00 38.24  ? 359 SER A HG   1 
ATOM   414   N N    . ASN A 1 26  ? 22.406  44.183  34.233  1.00 27.66  ? 360 ASN A N    1 
ATOM   415   C CA   . ASN A 1 26  ? 22.190  45.500  33.645  1.00 28.02  ? 360 ASN A CA   1 
ATOM   416   C C    . ASN A 1 26  ? 20.898  46.110  34.173  1.00 27.19  ? 360 ASN A C    1 
ATOM   417   O O    . ASN A 1 26  ? 19.999  46.483  33.427  1.00 28.62  ? 360 ASN A O    1 
ATOM   418   C CB   . ASN A 1 26  ? 22.191  45.395  32.118  1.00 28.66  ? 360 ASN A CB   1 
ATOM   419   C CG   . ASN A 1 26  ? 23.546  44.986  31.567  1.00 31.19  ? 360 ASN A CG   1 
ATOM   420   O OD1  . ASN A 1 26  ? 24.570  45.611  31.861  1.00 31.76  ? 360 ASN A OD1  1 
ATOM   421   N ND2  . ASN A 1 26  ? 23.564  43.915  30.790  1.00 33.83  ? 360 ASN A ND2  1 
ATOM   422   H H    . ASN A 1 26  ? 23.197  44.082  34.554  1.00 33.23  ? 360 ASN A H    1 
ATOM   423   H HA   . ASN A 1 26  ? 22.910  46.096  33.902  1.00 33.66  ? 360 ASN A HA   1 
ATOM   424   H HB2  . ASN A 1 26  ? 21.541  44.729  31.845  1.00 34.43  ? 360 ASN A HB2  1 
ATOM   425   H HB3  . ASN A 1 26  ? 21.960  46.258  31.740  1.00 34.43  ? 360 ASN A HB3  1 
ATOM   426   H HD21 . ASN A 1 26  ? 24.306  43.642  30.453  1.00 40.64  ? 360 ASN A HD21 1 
ATOM   427   H HD22 . ASN A 1 26  ? 22.833  43.493  30.623  1.00 40.64  ? 360 ASN A HD22 1 
ATOM   428   N N    . CYS A 1 27  ? 20.781  46.160  35.488  1.00 26.44  ? 361 CYS A N    1 
ATOM   429   C CA   . CYS A 1 27  ? 19.527  46.590  36.079  1.00 28.28  ? 361 CYS A CA   1 
ATOM   430   C C    . CYS A 1 27  ? 19.830  47.173  37.446  1.00 28.01  ? 361 CYS A C    1 
ATOM   431   O O    . CYS A 1 27  ? 20.935  47.034  37.978  1.00 30.99  ? 361 CYS A O    1 
ATOM   432   C CB   . CYS A 1 27  ? 18.498  45.455  36.201  1.00 26.26  ? 361 CYS A CB   1 
ATOM   433   S SG   . CYS A 1 27  ? 18.887  44.124  37.383  1.00 31.35  ? 361 CYS A SG   1 
ATOM   434   H H    . CYS A 1 27  ? 21.400  45.955  36.048  1.00 31.76  ? 361 CYS A H    1 
ATOM   435   H HA   . CYS A 1 27  ? 19.135  47.273  35.513  1.00 33.98  ? 361 CYS A HA   1 
ATOM   436   H HB2  . CYS A 1 27  ? 17.654  45.843  36.477  1.00 31.55  ? 361 CYS A HB2  1 
ATOM   437   H HB3  . CYS A 1 27  ? 18.403  45.041  35.329  1.00 31.55  ? 361 CYS A HB3  1 
ATOM   438   N N    . VAL A 1 28  ? 18.856  47.887  37.985  1.00 26.88  ? 362 VAL A N    1 
ATOM   439   C CA   . VAL A 1 28  ? 18.905  48.430  39.335  1.00 29.51  ? 362 VAL A CA   1 
ATOM   440   C C    . VAL A 1 28  ? 17.977  47.589  40.197  1.00 27.94  ? 362 VAL A C    1 
ATOM   441   O O    . VAL A 1 28  ? 16.789  47.443  39.882  1.00 25.37  ? 362 VAL A O    1 
ATOM   442   C CB   . VAL A 1 28  ? 18.501  49.914  39.348  1.00 26.97  ? 362 VAL A CB   1 
ATOM   443   C CG1  . VAL A 1 28  ? 17.061  50.111  38.880  1.00 30.62  ? 362 VAL A CG1  1 
ATOM   444   C CG2  . VAL A 1 28  ? 18.685  50.484  40.727  1.00 29.97  ? 362 VAL A CG2  1 
ATOM   445   H H    . VAL A 1 28  ? 18.125  48.078  37.573  1.00 32.29  ? 362 VAL A H    1 
ATOM   446   H HA   . VAL A 1 28  ? 19.805  48.366  39.693  1.00 35.46  ? 362 VAL A HA   1 
ATOM   447   H HB   . VAL A 1 28  ? 19.075  50.391  38.728  1.00 32.40  ? 362 VAL A HB   1 
ATOM   448   H HG11 . VAL A 1 28  ? 16.882  51.061  38.800  1.00 36.79  ? 362 VAL A HG11 1 
ATOM   449   H HG12 . VAL A 1 28  ? 16.947  49.678  38.019  1.00 36.79  ? 362 VAL A HG12 1 
ATOM   450   H HG13 . VAL A 1 28  ? 16.461  49.715  39.531  1.00 36.79  ? 362 VAL A HG13 1 
ATOM   451   H HG21 . VAL A 1 28  ? 18.578  51.448  40.688  1.00 36.00  ? 362 VAL A HG21 1 
ATOM   452   H HG22 . VAL A 1 28  ? 18.019  50.101  41.319  1.00 36.00  ? 362 VAL A HG22 1 
ATOM   453   H HG23 . VAL A 1 28  ? 19.575  50.263  41.044  1.00 36.00  ? 362 VAL A HG23 1 
ATOM   454   N N    . ALA A 1 29  ? 18.513  47.027  41.273  1.00 30.69  ? 363 ALA A N    1 
ATOM   455   C CA   . ALA A 1 29  ? 17.810  46.018  42.054  1.00 28.08  ? 363 ALA A CA   1 
ATOM   456   C C    . ALA A 1 29  ? 17.296  46.643  43.340  1.00 30.37  ? 363 ALA A C    1 
ATOM   457   O O    . ALA A 1 29  ? 18.083  47.046  44.200  1.00 29.81  ? 363 ALA A O    1 
ATOM   458   C CB   . ALA A 1 29  ? 18.718  44.830  42.365  1.00 29.73  ? 363 ALA A CB   1 
ATOM   459   H H    . ALA A 1 29  ? 19.296  47.216  41.575  1.00 36.87  ? 363 ALA A H    1 
ATOM   460   H HA   . ALA A 1 29  ? 17.050  45.706  41.538  1.00 33.73  ? 363 ALA A HA   1 
ATOM   461   H HB1  . ALA A 1 29  ? 18.170  44.068  42.608  1.00 35.71  ? 363 ALA A HB1  1 
ATOM   462   H HB2  . ALA A 1 29  ? 19.245  44.621  41.577  1.00 35.71  ? 363 ALA A HB2  1 
ATOM   463   H HB3  . ALA A 1 29  ? 19.304  45.065  43.101  1.00 35.71  ? 363 ALA A HB3  1 
ATOM   464   N N    . ASP A 1 30  ? 15.976  46.719  43.472  1.00 28.93  ? 364 ASP A N    1 
ATOM   465   C CA   . ASP A 1 30  ? 15.355  47.145  44.721  1.00 29.54  ? 364 ASP A CA   1 
ATOM   466   C C    . ASP A 1 30  ? 15.069  45.893  45.535  1.00 30.46  ? 364 ASP A C    1 
ATOM   467   O O    . ASP A 1 30  ? 13.986  45.309  45.461  1.00 30.36  ? 364 ASP A O    1 
ATOM   468   C CB   . ASP A 1 30  ? 14.083  47.937  44.464  1.00 31.88  ? 364 ASP A CB   1 
ATOM   469   C CG   . ASP A 1 30  ? 13.476  48.475  45.744  1.00 31.11  ? 364 ASP A CG   1 
ATOM   470   O OD1  . ASP A 1 30  ? 14.144  48.394  46.800  1.00 30.63  ? 364 ASP A OD1  1 
ATOM   471   O OD2  . ASP A 1 30  ? 12.327  48.957  45.704  1.00 31.52  ? 364 ASP A OD2  1 
ATOM   472   H H    . ASP A 1 30  ? 15.415  46.528  42.849  1.00 34.75  ? 364 ASP A H    1 
ATOM   473   H HA   . ASP A 1 30  ? 15.972  47.715  45.206  1.00 35.49  ? 364 ASP A HA   1 
ATOM   474   H HB2  . ASP A 1 30  ? 14.288  48.690  43.887  1.00 38.30  ? 364 ASP A HB2  1 
ATOM   475   H HB3  . ASP A 1 30  ? 13.430  47.361  44.038  1.00 38.30  ? 364 ASP A HB3  1 
ATOM   476   N N    . TYR A 1 31  ? 16.052  45.478  46.332  1.00 27.91  ? 365 TYR A N    1 
ATOM   477   C CA   . TYR A 1 31  ? 15.899  44.266  47.121  1.00 27.29  ? 365 TYR A CA   1 
ATOM   478   C C    . TYR A 1 31  ? 14.871  44.417  48.228  1.00 26.65  ? 365 TYR A C    1 
ATOM   479   O O    . TYR A 1 31  ? 14.512  43.415  48.857  1.00 25.17  ? 365 TYR A O    1 
ATOM   480   C CB   . TYR A 1 31  ? 17.235  43.867  47.733  1.00 27.07  ? 365 TYR A CB   1 
ATOM   481   C CG   . TYR A 1 31  ? 18.320  43.549  46.731  1.00 29.76  ? 365 TYR A CG   1 
ATOM   482   C CD1  . TYR A 1 31  ? 18.384  42.304  46.121  1.00 26.53  ? 365 TYR A CD1  1 
ATOM   483   C CD2  . TYR A 1 31  ? 19.294  44.489  46.411  1.00 28.51  ? 365 TYR A CD2  1 
ATOM   484   C CE1  . TYR A 1 31  ? 19.382  42.005  45.218  1.00 26.92  ? 365 TYR A CE1  1 
ATOM   485   C CE2  . TYR A 1 31  ? 20.295  44.199  45.513  1.00 27.38  ? 365 TYR A CE2  1 
ATOM   486   C CZ   . TYR A 1 31  ? 20.336  42.955  44.917  1.00 28.16  ? 365 TYR A CZ   1 
ATOM   487   O OH   . TYR A 1 31  ? 21.334  42.655  44.018  1.00 27.62  ? 365 TYR A OH   1 
ATOM   488   H H    . TYR A 1 31  ? 16.807  45.878  46.430  1.00 33.53  ? 365 TYR A H    1 
ATOM   489   H HA   . TYR A 1 31  ? 15.611  43.552  46.531  1.00 32.79  ? 365 TYR A HA   1 
ATOM   490   H HB2  . TYR A 1 31  ? 17.553  44.599  48.284  1.00 32.52  ? 365 TYR A HB2  1 
ATOM   491   H HB3  . TYR A 1 31  ? 17.100  43.076  48.278  1.00 32.52  ? 365 TYR A HB3  1 
ATOM   492   H HD1  . TYR A 1 31  ? 17.743  41.662  46.325  1.00 31.87  ? 365 TYR A HD1  1 
ATOM   493   H HD2  . TYR A 1 31  ? 19.267  45.329  46.810  1.00 34.25  ? 365 TYR A HD2  1 
ATOM   494   H HE1  . TYR A 1 31  ? 19.413  41.168  44.815  1.00 32.34  ? 365 TYR A HE1  1 
ATOM   495   H HE2  . TYR A 1 31  ? 20.939  44.837  45.308  1.00 32.90  ? 365 TYR A HE2  1 
ATOM   496   H HH   . TYR A 1 31  ? 21.846  43.314  43.927  1.00 33.18  ? 365 TYR A HH   1 
ATOM   497   N N    . SER A 1 32  ? 14.402  45.638  48.488  1.00 27.64  ? 366 SER A N    1 
ATOM   498   C CA   . SER A 1 32  ? 13.401  45.862  49.521  1.00 27.95  ? 366 SER A CA   1 
ATOM   499   C C    . SER A 1 32  ? 12.030  45.337  49.127  1.00 27.87  ? 366 SER A C    1 
ATOM   500   O O    . SER A 1 32  ? 11.120  45.337  49.964  1.00 27.59  ? 366 SER A O    1 
ATOM   501   C CB   . SER A 1 32  ? 13.301  47.352  49.836  1.00 28.11  ? 366 SER A CB   1 
ATOM   502   O OG   . SER A 1 32  ? 12.240  47.949  49.102  1.00 32.34  ? 366 SER A OG   1 
ATOM   503   H H    . SER A 1 32  ? 14.650  46.352  48.079  1.00 33.20  ? 366 SER A H    1 
ATOM   504   H HA   . SER A 1 32  ? 13.680  45.401  50.328  1.00 33.58  ? 366 SER A HA   1 
ATOM   505   H HB2  . SER A 1 32  ? 13.132  47.465  50.784  1.00 33.77  ? 366 SER A HB2  1 
ATOM   506   H HB3  . SER A 1 32  ? 14.135  47.784  49.593  1.00 33.77  ? 366 SER A HB3  1 
ATOM   507   H HG   . SER A 1 32  ? 12.164  48.758  49.314  1.00 38.84  ? 366 SER A HG   1 
ATOM   508   N N    . VAL A 1 33  ? 11.853  44.907  47.876  1.00 27.39  ? 367 VAL A N    1 
ATOM   509   C CA   . VAL A 1 33  ? 10.578  44.339  47.452  1.00 31.38  ? 367 VAL A CA   1 
ATOM   510   C C    . VAL A 1 33  ? 10.514  42.836  47.678  1.00 26.72  ? 367 VAL A C    1 
ATOM   511   O O    . VAL A 1 33  ? 9.454   42.232  47.456  1.00 22.51  ? 367 VAL A O    1 
ATOM   512   C CB   . VAL A 1 33  ? 10.297  44.628  45.961  1.00 31.16  ? 367 VAL A CB   1 
ATOM   513   C CG1  . VAL A 1 33  ? 10.170  46.122  45.716  1.00 27.49  ? 367 VAL A CG1  1 
ATOM   514   C CG2  . VAL A 1 33  ? 11.395  44.035  45.083  1.00 30.26  ? 367 VAL A CG2  1 
ATOM   515   H H    . VAL A 1 33  ? 12.453  44.934  47.261  1.00 32.91  ? 367 VAL A H    1 
ATOM   516   H HA   . VAL A 1 33  ? 9.882   44.762  47.978  1.00 37.70  ? 367 VAL A HA   1 
ATOM   517   H HB   . VAL A 1 33  ? 9.455   44.210  45.720  1.00 37.43  ? 367 VAL A HB   1 
ATOM   518   H HG11 . VAL A 1 33  ? 9.961   46.272  44.780  1.00 33.03  ? 367 VAL A HG11 1 
ATOM   519   H HG12 . VAL A 1 33  ? 9.460   46.475  46.274  1.00 33.03  ? 367 VAL A HG12 1 
ATOM   520   H HG13 . VAL A 1 33  ? 11.011  46.551  45.940  1.00 33.03  ? 367 VAL A HG13 1 
ATOM   521   H HG21 . VAL A 1 33  ? 11.692  44.708  44.452  1.00 36.35  ? 367 VAL A HG21 1 
ATOM   522   H HG22 . VAL A 1 33  ? 12.135  43.759  45.646  1.00 36.35  ? 367 VAL A HG22 1 
ATOM   523   H HG23 . VAL A 1 33  ? 11.039  43.269  44.607  1.00 36.35  ? 367 VAL A HG23 1 
ATOM   524   N N    . LEU A 1 34  ? 11.609  42.213  48.116  1.00 23.42  ? 368 LEU A N    1 
ATOM   525   C CA   . LEU A 1 34  ? 11.666  40.762  48.281  1.00 22.82  ? 368 LEU A CA   1 
ATOM   526   C C    . LEU A 1 34  ? 10.900  40.390  49.546  1.00 20.82  ? 368 LEU A C    1 
ATOM   527   O O    . LEU A 1 34  ? 11.455  40.220  50.634  1.00 20.04  ? 368 LEU A O    1 
ATOM   528   C CB   . LEU A 1 34  ? 13.108  40.280  48.333  1.00 23.47  ? 368 LEU A CB   1 
ATOM   529   C CG   . LEU A 1 34  ? 13.978  40.604  47.115  1.00 25.83  ? 368 LEU A CG   1 
ATOM   530   C CD1  . LEU A 1 34  ? 15.401  40.117  47.353  1.00 24.94  ? 368 LEU A CD1  1 
ATOM   531   C CD2  . LEU A 1 34  ? 13.416  39.998  45.842  1.00 24.19  ? 368 LEU A CD2  1 
ATOM   532   H H    . LEU A 1 34  ? 12.340  42.615  48.327  1.00 28.14  ? 368 LEU A H    1 
ATOM   533   H HA   . LEU A 1 34  ? 11.232  40.339  47.524  1.00 27.42  ? 368 LEU A HA   1 
ATOM   534   H HB2  . LEU A 1 34  ? 13.534  40.687  49.104  1.00 28.21  ? 368 LEU A HB2  1 
ATOM   535   H HB3  . LEU A 1 34  ? 13.100  39.315  48.429  1.00 28.21  ? 368 LEU A HB3  1 
ATOM   536   H HG   . LEU A 1 34  ? 13.987  41.566  46.991  1.00 31.04  ? 368 LEU A HG   1 
ATOM   537   H HD11 . LEU A 1 34  ? 15.946  40.346  46.584  1.00 29.97  ? 368 LEU A HD11 1 
ATOM   538   H HD12 . LEU A 1 34  ? 15.754  40.547  48.148  1.00 29.97  ? 368 LEU A HD12 1 
ATOM   539   H HD13 . LEU A 1 34  ? 15.390  39.155  47.476  1.00 29.97  ? 368 LEU A HD13 1 
ATOM   540   H HD21 . LEU A 1 34  ? 14.129  39.920  45.188  1.00 29.06  ? 368 LEU A HD21 1 
ATOM   541   H HD22 . LEU A 1 34  ? 13.053  39.121  46.042  1.00 29.06  ? 368 LEU A HD22 1 
ATOM   542   H HD23 . LEU A 1 34  ? 12.716  40.576  45.499  1.00 29.06  ? 368 LEU A HD23 1 
ATOM   543   N N    . TYR A 1 35  ? 9.588   40.259  49.387  1.00 23.86  ? 369 TYR A N    1 
ATOM   544   C CA   . TYR A 1 35  ? 8.698   39.918  50.485  1.00 20.27  ? 369 TYR A CA   1 
ATOM   545   C C    . TYR A 1 35  ? 7.349   39.554  49.892  1.00 19.66  ? 369 TYR A C    1 
ATOM   546   O O    . TYR A 1 35  ? 7.026   39.936  48.764  1.00 21.95  ? 369 TYR A O    1 
ATOM   547   C CB   . TYR A 1 35  ? 8.560   41.075  51.479  1.00 21.03  ? 369 TYR A CB   1 
ATOM   548   C CG   . TYR A 1 35  ? 7.815   40.707  52.741  1.00 21.63  ? 369 TYR A CG   1 
ATOM   549   C CD1  . TYR A 1 35  ? 8.246   39.657  53.539  1.00 21.95  ? 369 TYR A CD1  1 
ATOM   550   C CD2  . TYR A 1 35  ? 6.689   41.410  53.140  1.00 21.35  ? 369 TYR A CD2  1 
ATOM   551   C CE1  . TYR A 1 35  ? 7.578   39.315  54.688  1.00 20.19  ? 369 TYR A CE1  1 
ATOM   552   C CE2  . TYR A 1 35  ? 6.011   41.072  54.295  1.00 17.74  ? 369 TYR A CE2  1 
ATOM   553   C CZ   . TYR A 1 35  ? 6.464   40.026  55.063  1.00 18.46  ? 369 TYR A CZ   1 
ATOM   554   O OH   . TYR A 1 35  ? 5.799   39.677  56.213  1.00 20.49  ? 369 TYR A OH   1 
ATOM   555   H H    . TYR A 1 35  ? 9.182   40.366  48.637  1.00 28.68  ? 369 TYR A H    1 
ATOM   556   H HA   . TYR A 1 35  ? 9.045   39.149  50.965  1.00 24.36  ? 369 TYR A HA   1 
ATOM   557   H HB2  . TYR A 1 35  ? 9.446   41.375  51.735  1.00 25.28  ? 369 TYR A HB2  1 
ATOM   558   H HB3  . TYR A 1 35  ? 8.076   41.799  51.050  1.00 25.28  ? 369 TYR A HB3  1 
ATOM   559   H HD1  . TYR A 1 35  ? 9.002   39.176  53.291  1.00 26.38  ? 369 TYR A HD1  1 
ATOM   560   H HD2  . TYR A 1 35  ? 6.385   42.121  52.622  1.00 25.66  ? 369 TYR A HD2  1 
ATOM   561   H HE1  . TYR A 1 35  ? 7.877   38.606  55.210  1.00 24.26  ? 369 TYR A HE1  1 
ATOM   562   H HE2  . TYR A 1 35  ? 5.255   41.549  54.550  1.00 21.32  ? 369 TYR A HE2  1 
ATOM   563   H HH   . TYR A 1 35  ? 5.157   40.202  56.344  1.00 24.63  ? 369 TYR A HH   1 
ATOM   564   N N    . ASN A 1 36  ? 6.569   38.805  50.663  1.00 22.12  ? 370 ASN A N    1 
ATOM   565   C CA   . ASN A 1 36  ? 5.191   38.495  50.307  1.00 19.42  ? 370 ASN A CA   1 
ATOM   566   C C    . ASN A 1 36  ? 4.439   38.178  51.592  1.00 21.86  ? 370 ASN A C    1 
ATOM   567   O O    . ASN A 1 36  ? 5.005   38.203  52.690  1.00 20.48  ? 370 ASN A O    1 
ATOM   568   C CB   . ASN A 1 36  ? 5.121   37.347  49.293  1.00 17.05  ? 370 ASN A CB   1 
ATOM   569   C CG   . ASN A 1 36  ? 5.483   36.001  49.888  1.00 17.93  ? 370 ASN A CG   1 
ATOM   570   O OD1  . ASN A 1 36  ? 5.406   35.785  51.096  1.00 19.73  ? 370 ASN A OD1  1 
ATOM   571   N ND2  . ASN A 1 36  ? 5.889   35.081  49.027  1.00 19.15  ? 370 ASN A ND2  1 
ATOM   572   H H    . ASN A 1 36  ? 6.820   38.459  51.410  1.00 26.58  ? 370 ASN A H    1 
ATOM   573   H HA   . ASN A 1 36  ? 4.779   39.272  49.897  1.00 23.34  ? 370 ASN A HA   1 
ATOM   574   H HB2  . ASN A 1 36  ? 4.217   37.287  48.948  1.00 20.50  ? 370 ASN A HB2  1 
ATOM   575   H HB3  . ASN A 1 36  ? 5.741   37.529  48.569  1.00 20.50  ? 370 ASN A HB3  1 
ATOM   576   H HD21 . ASN A 1 36  ? 6.107   34.297  49.306  1.00 23.02  ? 370 ASN A HD21 1 
ATOM   577   H HD22 . ASN A 1 36  ? 5.933   35.267  48.188  1.00 23.02  ? 370 ASN A HD22 1 
ATOM   578   N N    . LEU A 1 37  ? 3.157   37.850  51.443  1.00 21.52  ? 371 LEU A N    1 
ATOM   579   C CA   . LEU A 1 37  ? 2.290   37.563  52.577  1.00 18.46  ? 371 LEU A CA   1 
ATOM   580   C C    . LEU A 1 37  ? 1.919   36.085  52.670  1.00 18.66  ? 371 LEU A C    1 
ATOM   581   O O    . LEU A 1 37  ? 0.941   35.737  53.339  1.00 21.31  ? 371 LEU A O    1 
ATOM   582   C CB   . LEU A 1 37  ? 1.034   38.431  52.491  1.00 18.97  ? 371 LEU A CB   1 
ATOM   583   C CG   . LEU A 1 37  ? 1.287   39.936  52.627  1.00 19.30  ? 371 LEU A CG   1 
ATOM   584   C CD1  . LEU A 1 37  ? 0.024   40.749  52.384  1.00 18.12  ? 371 LEU A CD1  1 
ATOM   585   C CD2  . LEU A 1 37  ? 1.866   40.239  54.001  1.00 21.30  ? 371 LEU A CD2  1 
ATOM   586   H H    . LEU A 1 37  ? 2.762   37.786  50.682  1.00 25.86  ? 371 LEU A H    1 
ATOM   587   H HA   . LEU A 1 37  ? 2.759   37.786  53.396  1.00 22.19  ? 371 LEU A HA   1 
ATOM   588   H HB2  . LEU A 1 37  ? 0.615   38.282  51.629  1.00 22.80  ? 371 LEU A HB2  1 
ATOM   589   H HB3  . LEU A 1 37  ? 0.430   38.170  53.203  1.00 22.80  ? 371 LEU A HB3  1 
ATOM   590   H HG   . LEU A 1 37  ? 1.926   40.205  51.949  1.00 23.19  ? 371 LEU A HG   1 
ATOM   591   H HD11 . LEU A 1 37  ? 0.236   41.692  52.464  1.00 21.78  ? 371 LEU A HD11 1 
ATOM   592   H HD12 . LEU A 1 37  ? -0.307  40.559  51.492  1.00 21.78  ? 371 LEU A HD12 1 
ATOM   593   H HD13 . LEU A 1 37  ? -0.642  40.503  53.044  1.00 21.78  ? 371 LEU A HD13 1 
ATOM   594   H HD21 . LEU A 1 37  ? 1.792   41.191  54.172  1.00 25.60  ? 371 LEU A HD21 1 
ATOM   595   H HD22 . LEU A 1 37  ? 1.369   39.743  54.670  1.00 25.60  ? 371 LEU A HD22 1 
ATOM   596   H HD23 . LEU A 1 37  ? 2.798   39.972  54.017  1.00 25.60  ? 371 LEU A HD23 1 
ATOM   597   N N    . ALA A 1 38  ? 2.678   35.211  52.011  1.00 20.51  ? 372 ALA A N    1 
ATOM   598   C CA   . ALA A 1 38  ? 2.462   33.779  52.143  1.00 19.73  ? 372 ALA A CA   1 
ATOM   599   C C    . ALA A 1 38  ? 2.805   33.337  53.564  1.00 20.96  ? 372 ALA A C    1 
ATOM   600   O O    . ALA A 1 38  ? 3.622   33.969  54.238  1.00 19.80  ? 372 ALA A O    1 
ATOM   601   C CB   . ALA A 1 38  ? 3.314   33.009  51.141  1.00 20.14  ? 372 ALA A CB   1 
ATOM   602   H H    . ALA A 1 38  ? 3.323   35.423  51.483  1.00 24.65  ? 372 ALA A H    1 
ATOM   603   H HA   . ALA A 1 38  ? 1.532   33.569  51.965  1.00 23.71  ? 372 ALA A HA   1 
ATOM   604   H HB1  . ALA A 1 38  ? 3.194   32.058  51.290  1.00 24.21  ? 372 ALA A HB1  1 
ATOM   605   H HB2  . ALA A 1 38  ? 3.032   33.241  50.243  1.00 24.21  ? 372 ALA A HB2  1 
ATOM   606   H HB3  . ALA A 1 38  ? 4.245   33.249  51.268  1.00 24.21  ? 372 ALA A HB3  1 
ATOM   607   N N    . PRO A 1 39  ? 2.197   32.257  54.044  1.00 21.59  ? 373 PRO A N    1 
ATOM   608   C CA   . PRO A 1 39  ? 2.272   31.974  55.483  1.00 20.28  ? 373 PRO A CA   1 
ATOM   609   C C    . PRO A 1 39  ? 3.682   31.859  56.058  1.00 23.95  ? 373 PRO A C    1 
ATOM   610   O O    . PRO A 1 39  ? 4.051   32.673  56.912  1.00 32.52  ? 373 PRO A O    1 
ATOM   611   C CB   . PRO A 1 39  ? 1.511   30.647  55.614  1.00 17.83  ? 373 PRO A CB   1 
ATOM   612   C CG   . PRO A 1 39  ? 0.553   30.644  54.467  1.00 18.01  ? 373 PRO A CG   1 
ATOM   613   C CD   . PRO A 1 39  ? 1.244   31.371  53.346  1.00 19.75  ? 373 PRO A CD   1 
ATOM   614   H HA   . PRO A 1 39  ? 1.817   32.686  55.959  1.00 24.38  ? 373 PRO A HA   1 
ATOM   615   H HB2  . PRO A 1 39  ? 2.130   29.902  55.552  1.00 21.43  ? 373 PRO A HB2  1 
ATOM   616   H HB3  . PRO A 1 39  ? 1.039   30.617  56.461  1.00 21.43  ? 373 PRO A HB3  1 
ATOM   617   H HG2  . PRO A 1 39  ? 0.353   29.730  54.211  1.00 21.64  ? 373 PRO A HG2  1 
ATOM   618   H HG3  . PRO A 1 39  ? -0.263  31.103  54.722  1.00 21.64  ? 373 PRO A HG3  1 
ATOM   619   H HD2  . PRO A 1 39  ? 1.713   30.748  52.768  1.00 23.73  ? 373 PRO A HD2  1 
ATOM   620   H HD3  . PRO A 1 39  ? 0.608   31.889  52.828  1.00 23.73  ? 373 PRO A HD3  1 
ATOM   621   N N    . PHE A 1 40  ? 4.486   30.894  55.621  1.00 18.71  ? 374 PHE A N    1 
ATOM   622   C CA   . PHE A 1 40  ? 5.748   30.603  56.312  1.00 18.83  ? 374 PHE A CA   1 
ATOM   623   C C    . PHE A 1 40  ? 6.934   31.198  55.555  1.00 16.70  ? 374 PHE A C    1 
ATOM   624   O O    . PHE A 1 40  ? 7.816   30.491  55.068  1.00 15.45  ? 374 PHE A O    1 
ATOM   625   C CB   . PHE A 1 40  ? 5.916   29.098  56.499  1.00 21.14  ? 374 PHE A CB   1 
ATOM   626   C CG   . PHE A 1 40  ? 4.967   28.501  57.496  1.00 20.36  ? 374 PHE A CG   1 
ATOM   627   C CD1  . PHE A 1 40  ? 5.269   28.506  58.846  1.00 19.70  ? 374 PHE A CD1  1 
ATOM   628   C CD2  . PHE A 1 40  ? 3.774   27.931  57.081  1.00 17.73  ? 374 PHE A CD2  1 
ATOM   629   C CE1  . PHE A 1 40  ? 4.398   27.958  59.763  1.00 17.24  ? 374 PHE A CE1  1 
ATOM   630   C CE2  . PHE A 1 40  ? 2.904   27.383  57.993  1.00 16.70  ? 374 PHE A CE2  1 
ATOM   631   C CZ   . PHE A 1 40  ? 3.216   27.398  59.338  1.00 15.24  ? 374 PHE A CZ   1 
ATOM   632   H H    . PHE A 1 40  ? 4.329   30.398  54.937  1.00 22.49  ? 374 PHE A H    1 
ATOM   633   H HA   . PHE A 1 40  ? 5.710   31.028  57.183  1.00 22.63  ? 374 PHE A HA   1 
ATOM   634   H HB2  . PHE A 1 40  ? 5.765   28.660  55.647  1.00 25.40  ? 374 PHE A HB2  1 
ATOM   635   H HB3  . PHE A 1 40  ? 6.819   28.922  56.807  1.00 25.40  ? 374 PHE A HB3  1 
ATOM   636   H HD1  . PHE A 1 40  ? 6.067   28.884  59.137  1.00 23.67  ? 374 PHE A HD1  1 
ATOM   637   H HD2  . PHE A 1 40  ? 3.560   27.919  56.176  1.00 21.32  ? 374 PHE A HD2  1 
ATOM   638   H HE1  . PHE A 1 40  ? 4.610   27.966  60.669  1.00 20.73  ? 374 PHE A HE1  1 
ATOM   639   H HE2  . PHE A 1 40  ? 2.106   27.004  57.705  1.00 20.07  ? 374 PHE A HE2  1 
ATOM   640   H HZ   . PHE A 1 40  ? 2.627   27.029  59.956  1.00 18.32  ? 374 PHE A HZ   1 
ATOM   641   N N    . PHE A 1 41  ? 6.961   32.524  55.482  1.00 16.90  ? 375 PHE A N    1 
ATOM   642   C CA   . PHE A 1 41  ? 8.006   33.195  54.721  1.00 15.67  ? 375 PHE A CA   1 
ATOM   643   C C    . PHE A 1 41  ? 9.354   33.048  55.412  1.00 15.19  ? 375 PHE A C    1 
ATOM   644   O O    . PHE A 1 41  ? 9.498   33.376  56.594  1.00 16.22  ? 375 PHE A O    1 
ATOM   645   C CB   . PHE A 1 41  ? 7.676   34.671  54.544  1.00 15.68  ? 375 PHE A CB   1 
ATOM   646   C CG   . PHE A 1 41  ? 8.608   35.392  53.620  1.00 18.22  ? 375 PHE A CG   1 
ATOM   647   C CD1  . PHE A 1 41  ? 8.356   35.442  52.262  1.00 19.34  ? 375 PHE A CD1  1 
ATOM   648   C CD2  . PHE A 1 41  ? 9.740   36.020  54.107  1.00 19.08  ? 375 PHE A CD2  1 
ATOM   649   C CE1  . PHE A 1 41  ? 9.210   36.109  51.412  1.00 19.18  ? 375 PHE A CE1  1 
ATOM   650   C CE2  . PHE A 1 41  ? 10.600  36.685  53.259  1.00 17.79  ? 375 PHE A CE2  1 
ATOM   651   C CZ   . PHE A 1 41  ? 10.334  36.730  51.912  1.00 19.07  ? 375 PHE A CZ   1 
ATOM   652   H H    . PHE A 1 41  ? 6.394   33.049  55.860  1.00 20.32  ? 375 PHE A H    1 
ATOM   653   H HA   . PHE A 1 41  ? 8.063   32.785  53.843  1.00 18.84  ? 375 PHE A HA   1 
ATOM   654   H HB2  . PHE A 1 41  ? 6.780   34.749  54.181  1.00 18.85  ? 375 PHE A HB2  1 
ATOM   655   H HB3  . PHE A 1 41  ? 7.722   35.106  55.410  1.00 18.85  ? 375 PHE A HB3  1 
ATOM   656   H HD1  . PHE A 1 41  ? 7.602   35.021  51.918  1.00 23.25  ? 375 PHE A HD1  1 
ATOM   657   H HD2  . PHE A 1 41  ? 9.924   35.993  55.018  1.00 22.93  ? 375 PHE A HD2  1 
ATOM   658   H HE1  . PHE A 1 41  ? 9.029   36.140  50.501  1.00 23.06  ? 375 PHE A HE1  1 
ATOM   659   H HE2  . PHE A 1 41  ? 11.359  37.102  53.597  1.00 21.39  ? 375 PHE A HE2  1 
ATOM   660   H HZ   . PHE A 1 41  ? 10.911  37.179  51.339  1.00 22.92  ? 375 PHE A HZ   1 
ATOM   661   N N    . THR A 1 42  ? 10.340  32.557  54.670  1.00 14.57  ? 376 THR A N    1 
ATOM   662   C CA   . THR A 1 42  ? 11.713  32.453  55.136  1.00 17.01  ? 376 THR A CA   1 
ATOM   663   C C    . THR A 1 42  ? 12.625  33.250  54.213  1.00 15.20  ? 376 THR A C    1 
ATOM   664   O O    . THR A 1 42  ? 12.308  33.483  53.044  1.00 16.00  ? 376 THR A O    1 
ATOM   665   C CB   . THR A 1 42  ? 12.193  31.000  55.185  1.00 17.23  ? 376 THR A CB   1 
ATOM   666   O OG1  . THR A 1 42  ? 12.269  30.480  53.854  1.00 21.76  ? 376 THR A OG1  1 
ATOM   667   C CG2  . THR A 1 42  ? 11.242  30.156  56.006  1.00 20.32  ? 376 THR A CG2  1 
ATOM   668   H H    . THR A 1 42  ? 10.232  32.269  53.866  1.00 17.52  ? 376 THR A H    1 
ATOM   669   H HA   . THR A 1 42  ? 11.772  32.817  56.033  1.00 20.44  ? 376 THR A HA   1 
ATOM   670   H HB   . THR A 1 42  ? 13.069  30.959  55.599  1.00 20.71  ? 376 THR A HB   1 
ATOM   671   H HG1  . THR A 1 42  ? 12.669  29.742  53.857  1.00 26.15  ? 376 THR A HG1  1 
ATOM   672   H HG21 . THR A 1 42  ? 11.527  29.229  55.994  1.00 24.42  ? 376 THR A HG21 1 
ATOM   673   H HG22 . THR A 1 42  ? 11.227  30.469  56.924  1.00 24.42  ? 376 THR A HG22 1 
ATOM   674   H HG23 . THR A 1 42  ? 10.346  30.214  55.639  1.00 24.42  ? 376 THR A HG23 1 
ATOM   675   N N    . PHE A 1 43  ? 13.759  33.680  54.755  1.00 14.40  ? 377 PHE A N    1 
ATOM   676   C CA   . PHE A 1 43  ? 14.722  34.454  53.980  1.00 15.43  ? 377 PHE A CA   1 
ATOM   677   C C    . PHE A 1 43  ? 16.060  34.271  54.694  1.00 15.05  ? 377 PHE A C    1 
ATOM   678   O O    . PHE A 1 43  ? 16.307  34.906  55.720  1.00 14.64  ? 377 PHE A O    1 
ATOM   679   C CB   . PHE A 1 43  ? 14.280  35.906  53.875  1.00 16.17  ? 377 PHE A CB   1 
ATOM   680   C CG   . PHE A 1 43  ? 15.104  36.756  52.935  1.00 17.51  ? 377 PHE A CG   1 
ATOM   681   C CD1  . PHE A 1 43  ? 16.421  36.454  52.646  1.00 17.81  ? 377 PHE A CD1  1 
ATOM   682   C CD2  . PHE A 1 43  ? 14.540  37.871  52.338  1.00 17.93  ? 377 PHE A CD2  1 
ATOM   683   C CE1  . PHE A 1 43  ? 17.161  37.255  51.807  1.00 16.96  ? 377 PHE A CE1  1 
ATOM   684   C CE2  . PHE A 1 43  ? 15.276  38.670  51.499  1.00 18.94  ? 377 PHE A CE2  1 
ATOM   685   C CZ   . PHE A 1 43  ? 16.583  38.359  51.225  1.00 17.94  ? 377 PHE A CZ   1 
ATOM   686   H H    . PHE A 1 43  ? 13.994  33.538  55.570  1.00 17.32  ? 377 PHE A H    1 
ATOM   687   H HA   . PHE A 1 43  ? 14.812  34.119  53.074  1.00 18.55  ? 377 PHE A HA   1 
ATOM   688   H HB2  . PHE A 1 43  ? 13.363  35.925  53.558  1.00 19.44  ? 377 PHE A HB2  1 
ATOM   689   H HB3  . PHE A 1 43  ? 14.335  36.308  54.756  1.00 19.44  ? 377 PHE A HB3  1 
ATOM   690   H HD1  . PHE A 1 43  ? 16.812  35.699  53.023  1.00 21.41  ? 377 PHE A HD1  1 
ATOM   691   H HD2  . PHE A 1 43  ? 13.649  38.080  52.507  1.00 21.56  ? 377 PHE A HD2  1 
ATOM   692   H HE1  . PHE A 1 43  ? 18.051  37.049  51.633  1.00 20.38  ? 377 PHE A HE1  1 
ATOM   693   H HE2  . PHE A 1 43  ? 14.888  39.424  51.117  1.00 22.76  ? 377 PHE A HE2  1 
ATOM   694   H HZ   . PHE A 1 43  ? 17.077  38.894  50.646  1.00 21.57  ? 377 PHE A HZ   1 
ATOM   695   N N    . LYS A 1 44  ? 16.897  33.391  54.147  1.00 14.73  ? 378 LYS A N    1 
ATOM   696   C CA   . LYS A 1 44  ? 18.113  32.934  54.805  1.00 18.29  ? 378 LYS A CA   1 
ATOM   697   C C    . LYS A 1 44  ? 19.303  33.203  53.897  1.00 15.93  ? 378 LYS A C    1 
ATOM   698   O O    . LYS A 1 44  ? 19.315  32.770  52.742  1.00 15.23  ? 378 LYS A O    1 
ATOM   699   C CB   . LYS A 1 44  ? 18.018  31.442  55.133  1.00 18.25  ? 378 LYS A CB   1 
ATOM   700   C CG   . LYS A 1 44  ? 16.828  31.071  56.008  1.00 19.21  ? 378 LYS A CG   1 
ATOM   701   C CD   . LYS A 1 44  ? 16.905  29.619  56.460  1.00 20.63  ? 378 LYS A CD   1 
ATOM   702   C CE   . LYS A 1 44  ? 15.981  28.720  55.674  1.00 23.83  ? 378 LYS A CE   1 
ATOM   703   N NZ   . LYS A 1 44  ? 14.654  28.610  56.337  1.00 23.38  ? 378 LYS A NZ   1 
ATOM   704   H H    . LYS A 1 44  ? 16.776  33.037  53.373  1.00 17.71  ? 378 LYS A H    1 
ATOM   705   H HA   . LYS A 1 44  ? 18.243  33.430  55.629  1.00 21.98  ? 378 LYS A HA   1 
ATOM   706   H HB2  . LYS A 1 44  ? 17.938  30.947  54.303  1.00 21.93  ? 378 LYS A HB2  1 
ATOM   707   H HB3  . LYS A 1 44  ? 18.823  31.175  55.602  1.00 21.93  ? 378 LYS A HB3  1 
ATOM   708   H HG2  . LYS A 1 44  ? 16.819  31.637  56.796  1.00 23.09  ? 378 LYS A HG2  1 
ATOM   709   H HG3  . LYS A 1 44  ? 16.007  31.191  55.505  1.00 23.09  ? 378 LYS A HG3  1 
ATOM   710   H HD2  . LYS A 1 44  ? 17.812  29.297  56.341  1.00 24.79  ? 378 LYS A HD2  1 
ATOM   711   H HD3  . LYS A 1 44  ? 16.654  29.564  57.396  1.00 24.79  ? 378 LYS A HD3  1 
ATOM   712   H HE2  . LYS A 1 44  ? 15.851  29.087  54.786  1.00 28.64  ? 378 LYS A HE2  1 
ATOM   713   H HE3  . LYS A 1 44  ? 16.368  27.833  55.613  1.00 28.64  ? 378 LYS A HE3  1 
ATOM   714   H HZ1  . LYS A 1 44  ? 14.745  28.238  57.140  1.00 28.10  ? 378 LYS A HZ1  1 
ATOM   715   H HZ2  . LYS A 1 44  ? 14.294  29.418  56.432  1.00 28.10  ? 378 LYS A HZ2  1 
ATOM   716   H HZ3  . LYS A 1 44  ? 14.109  28.107  55.845  1.00 28.10  ? 378 LYS A HZ3  1 
ATOM   717   N N    . CYS A 1 45  ? 20.305  33.900  54.422  1.00 17.65  ? 379 CYS A N    1 
ATOM   718   C CA   . CYS A 1 45  ? 21.495  34.242  53.662  1.00 18.30  ? 379 CYS A CA   1 
ATOM   719   C C    . CYS A 1 45  ? 22.726  33.615  54.299  1.00 17.19  ? 379 CYS A C    1 
ATOM   720   O O    . CYS A 1 45  ? 22.771  33.368  55.508  1.00 15.63  ? 379 CYS A O    1 
ATOM   721   C CB   . CYS A 1 45  ? 21.668  35.757  53.562  1.00 16.39  ? 379 CYS A CB   1 
ATOM   722   S SG   . CYS A 1 45  ? 20.263  36.563  52.776  1.00 21.92  ? 379 CYS A SG   1 
ATOM   723   H H    . CYS A 1 45  ? 20.316  34.190  55.232  1.00 21.22  ? 379 CYS A H    1 
ATOM   724   H HA   . CYS A 1 45  ? 21.417  33.887  52.763  1.00 22.00  ? 379 CYS A HA   1 
ATOM   725   H HB2  . CYS A 1 45  ? 21.764  36.124  54.455  1.00 19.71  ? 379 CYS A HB2  1 
ATOM   726   H HB3  . CYS A 1 45  ? 22.459  35.952  53.037  1.00 19.71  ? 379 CYS A HB3  1 
ATOM   727   N N    . TYR A 1 46  ? 23.726  33.364  53.458  1.00 16.83  ? 380 TYR A N    1 
ATOM   728   C CA   . TYR A 1 46  ? 24.938  32.661  53.845  1.00 14.38  ? 380 TYR A CA   1 
ATOM   729   C C    . TYR A 1 46  ? 26.119  33.468  53.338  1.00 18.63  ? 380 TYR A C    1 
ATOM   730   O O    . TYR A 1 46  ? 26.213  33.745  52.137  1.00 18.36  ? 380 TYR A O    1 
ATOM   731   C CB   . TYR A 1 46  ? 24.948  31.245  53.276  1.00 13.28  ? 380 TYR A CB   1 
ATOM   732   C CG   . TYR A 1 46  ? 23.815  30.406  53.812  1.00 17.27  ? 380 TYR A CG   1 
ATOM   733   C CD1  . TYR A 1 46  ? 23.992  29.602  54.920  1.00 15.86  ? 380 TYR A CD1  1 
ATOM   734   C CD2  . TYR A 1 46  ? 22.554  30.441  53.224  1.00 19.09  ? 380 TYR A CD2  1 
ATOM   735   C CE1  . TYR A 1 46  ? 22.955  28.842  55.422  1.00 16.77  ? 380 TYR A CE1  1 
ATOM   736   C CE2  . TYR A 1 46  ? 21.508  29.684  53.722  1.00 15.02  ? 380 TYR A CE2  1 
ATOM   737   C CZ   . TYR A 1 46  ? 21.716  28.887  54.822  1.00 17.12  ? 380 TYR A CZ   1 
ATOM   738   O OH   . TYR A 1 46  ? 20.691  28.123  55.329  1.00 16.64  ? 380 TYR A OH   1 
ATOM   739   H H    . TYR A 1 46  ? 23.721  33.599  52.630  1.00 20.23  ? 380 TYR A H    1 
ATOM   740   H HA   . TYR A 1 46  ? 25.003  32.595  54.811  1.00 17.29  ? 380 TYR A HA   1 
ATOM   741   H HB2  . TYR A 1 46  ? 24.861  31.290  52.311  1.00 15.98  ? 380 TYR A HB2  1 
ATOM   742   H HB3  . TYR A 1 46  ? 25.783  30.813  53.514  1.00 15.98  ? 380 TYR A HB3  1 
ATOM   743   H HD1  . TYR A 1 46  ? 24.823  29.573  55.335  1.00 19.08  ? 380 TYR A HD1  1 
ATOM   744   H HD2  . TYR A 1 46  ? 22.411  30.984  52.483  1.00 22.95  ? 380 TYR A HD2  1 
ATOM   745   H HE1  . TYR A 1 46  ? 23.094  28.300  56.165  1.00 20.16  ? 380 TYR A HE1  1 
ATOM   746   H HE2  . TYR A 1 46  ? 20.672  29.715  53.316  1.00 18.07  ? 380 TYR A HE2  1 
ATOM   747   H HH   . TYR A 1 46  ? 19.987  28.261  54.893  1.00 20.01  ? 380 TYR A HH   1 
ATOM   748   N N    . GLY A 1 47  ? 26.999  33.863  54.256  1.00 17.33  ? 381 GLY A N    1 
ATOM   749   C CA   . GLY A 1 47  ? 28.165  34.634  53.885  1.00 15.04  ? 381 GLY A CA   1 
ATOM   750   C C    . GLY A 1 47  ? 27.857  35.977  53.280  1.00 14.82  ? 381 GLY A C    1 
ATOM   751   O O    . GLY A 1 47  ? 28.689  36.531  52.564  1.00 16.02  ? 381 GLY A O    1 
ATOM   752   H H    . GLY A 1 47  ? 26.937  33.695  55.097  1.00 20.83  ? 381 GLY A H    1 
ATOM   753   H HA2  . GLY A 1 47  ? 28.707  34.781  54.675  1.00 18.09  ? 381 GLY A HA2  1 
ATOM   754   H HA3  . GLY A 1 47  ? 28.681  34.128  53.238  1.00 18.09  ? 381 GLY A HA3  1 
ATOM   755   N N    . VAL A 1 48  ? 26.668  36.516  53.532  1.00 17.05  ? 382 VAL A N    1 
ATOM   756   C CA   . VAL A 1 48  ? 26.307  37.839  53.046  1.00 18.74  ? 382 VAL A CA   1 
ATOM   757   C C    . VAL A 1 48  ? 25.159  38.330  53.903  1.00 20.63  ? 382 VAL A C    1 
ATOM   758   O O    . VAL A 1 48  ? 24.329  37.539  54.361  1.00 20.48  ? 382 VAL A O    1 
ATOM   759   C CB   . VAL A 1 48  ? 25.927  37.813  51.545  1.00 19.12  ? 382 VAL A CB   1 
ATOM   760   C CG1  . VAL A 1 48  ? 24.816  36.807  51.301  1.00 22.50  ? 382 VAL A CG1  1 
ATOM   761   C CG2  . VAL A 1 48  ? 25.501  39.198  51.093  1.00 19.37  ? 382 VAL A CG2  1 
ATOM   762   H H    . VAL A 1 48  ? 26.048  36.129  53.986  1.00 20.50  ? 382 VAL A H    1 
ATOM   763   H HA   . VAL A 1 48  ? 27.063  38.438  53.150  1.00 22.53  ? 382 VAL A HA   1 
ATOM   764   H HB   . VAL A 1 48  ? 26.698  37.544  51.023  1.00 22.98  ? 382 VAL A HB   1 
ATOM   765   H HG11 . VAL A 1 48  ? 24.617  36.780  50.352  1.00 27.04  ? 382 VAL A HG11 1 
ATOM   766   H HG12 . VAL A 1 48  ? 25.110  35.933  51.603  1.00 27.04  ? 382 VAL A HG12 1 
ATOM   767   H HG13 . VAL A 1 48  ? 24.028  37.080  51.797  1.00 27.04  ? 382 VAL A HG13 1 
ATOM   768   H HG21 . VAL A 1 48  ? 25.458  39.215  50.124  1.00 23.28  ? 382 VAL A HG21 1 
ATOM   769   H HG22 . VAL A 1 48  ? 24.629  39.398  51.466  1.00 23.28  ? 382 VAL A HG22 1 
ATOM   770   H HG23 . VAL A 1 48  ? 26.152  39.846  51.406  1.00 23.28  ? 382 VAL A HG23 1 
ATOM   771   N N    . SER A 1 49  ? 25.112  39.646  54.127  1.00 20.93  ? 383 SER A N    1 
ATOM   772   C CA   . SER A 1 49  ? 24.068  40.241  54.948  1.00 22.51  ? 383 SER A CA   1 
ATOM   773   C C    . SER A 1 49  ? 22.989  40.819  54.049  1.00 20.26  ? 383 SER A C    1 
ATOM   774   O O    . SER A 1 49  ? 23.294  41.688  53.217  1.00 19.24  ? 383 SER A O    1 
ATOM   775   C CB   . SER A 1 49  ? 24.641  41.330  55.849  1.00 23.55  ? 383 SER A CB   1 
ATOM   776   O OG   . SER A 1 49  ? 23.637  41.868  56.697  1.00 22.35  ? 383 SER A OG   1 
ATOM   777   H H    . SER A 1 49  ? 25.677  40.212  53.812  1.00 25.15  ? 383 SER A H    1 
ATOM   778   H HA   . SER A 1 49  ? 23.673  39.557  55.511  1.00 27.05  ? 383 SER A HA   1 
ATOM   779   H HB2  . SER A 1 49  ? 25.345  40.948  56.396  1.00 28.29  ? 383 SER A HB2  1 
ATOM   780   H HB3  . SER A 1 49  ? 25.000  42.041  55.295  1.00 28.29  ? 383 SER A HB3  1 
ATOM   781   H HG   . SER A 1 49  ? 23.968  42.459  57.194  1.00 26.86  ? 383 SER A HG   1 
ATOM   782   N N    . PRO A 1 50  ? 21.733  40.381  54.166  1.00 18.87  ? 384 PRO A N    1 
ATOM   783   C CA   . PRO A 1 50  ? 20.681  40.970  53.322  1.00 20.90  ? 384 PRO A CA   1 
ATOM   784   C C    . PRO A 1 50  ? 20.409  42.433  53.619  1.00 20.98  ? 384 PRO A C    1 
ATOM   785   O O    . PRO A 1 50  ? 19.784  43.104  52.788  1.00 20.61  ? 384 PRO A O    1 
ATOM   786   C CB   . PRO A 1 50  ? 19.451  40.099  53.619  1.00 19.97  ? 384 PRO A CB   1 
ATOM   787   C CG   . PRO A 1 50  ? 19.755  39.421  54.931  1.00 22.47  ? 384 PRO A CG   1 
ATOM   788   C CD   . PRO A 1 50  ? 21.240  39.252  54.975  1.00 19.43  ? 384 PRO A CD   1 
ATOM   789   H HA   . PRO A 1 50  ? 20.916  40.873  52.386  1.00 25.11  ? 384 PRO A HA   1 
ATOM   790   H HB2  . PRO A 1 50  ? 18.662  40.657  53.693  1.00 24.00  ? 384 PRO A HB2  1 
ATOM   791   H HB3  . PRO A 1 50  ? 19.331  39.446  52.911  1.00 24.00  ? 384 PRO A HB3  1 
ATOM   792   H HG2  . PRO A 1 50  ? 19.452  39.978  55.664  1.00 27.00  ? 384 PRO A HG2  1 
ATOM   793   H HG3  . PRO A 1 50  ? 19.311  38.559  54.963  1.00 27.00  ? 384 PRO A HG3  1 
ATOM   794   H HD2  . PRO A 1 50  ? 21.567  39.310  55.886  1.00 23.35  ? 384 PRO A HD2  1 
ATOM   795   H HD3  . PRO A 1 50  ? 21.503  38.405  54.581  1.00 23.35  ? 384 PRO A HD3  1 
ATOM   796   N N    . THR A 1 51  ? 20.856  42.955  54.761  1.00 20.08  ? 385 THR A N    1 
ATOM   797   C CA   . THR A 1 51  ? 20.651  44.366  55.066  1.00 21.68  ? 385 THR A CA   1 
ATOM   798   C C    . THR A 1 51  ? 21.643  45.271  54.349  1.00 20.37  ? 385 THR A C    1 
ATOM   799   O O    . THR A 1 51  ? 21.516  46.495  54.433  1.00 18.25  ? 385 THR A O    1 
ATOM   800   C CB   . THR A 1 51  ? 20.734  44.609  56.579  1.00 22.47  ? 385 THR A CB   1 
ATOM   801   O OG1  . THR A 1 51  ? 21.994  44.149  57.087  1.00 22.23  ? 385 THR A OG1  1 
ATOM   802   C CG2  . THR A 1 51  ? 19.597  43.895  57.292  1.00 21.05  ? 385 THR A CG2  1 
ATOM   803   H H    . THR A 1 51  ? 21.276  42.514  55.368  1.00 24.13  ? 385 THR A H    1 
ATOM   804   H HA   . THR A 1 51  ? 19.757  44.614  54.782  1.00 26.06  ? 385 THR A HA   1 
ATOM   805   H HB   . THR A 1 51  ? 20.656  45.559  56.757  1.00 27.00  ? 385 THR A HB   1 
ATOM   806   H HG1  . THR A 1 51  ? 22.070  43.322  56.961  1.00 26.71  ? 385 THR A HG1  1 
ATOM   807   H HG21 . THR A 1 51  ? 19.696  43.991  58.253  1.00 25.30  ? 385 THR A HG21 1 
ATOM   808   H HG22 . THR A 1 51  ? 18.746  44.274  57.024  1.00 25.30  ? 385 THR A HG22 1 
ATOM   809   H HG23 . THR A 1 51  ? 19.606  42.951  57.068  1.00 25.30  ? 385 THR A HG23 1 
ATOM   810   N N    . LYS A 1 52  ? 22.619  44.698  53.649  1.00 23.73  ? 386 LYS A N    1 
ATOM   811   C CA   . LYS A 1 52  ? 23.587  45.463  52.879  1.00 25.67  ? 386 LYS A CA   1 
ATOM   812   C C    . LYS A 1 52  ? 23.341  45.406  51.379  1.00 25.71  ? 386 LYS A C    1 
ATOM   813   O O    . LYS A 1 52  ? 23.979  46.161  50.637  1.00 27.46  ? 386 LYS A O    1 
ATOM   814   C CB   . LYS A 1 52  ? 25.006  44.951  53.152  1.00 24.89  ? 386 LYS A CB   1 
ATOM   815   C CG   . LYS A 1 52  ? 25.669  45.494  54.391  1.00 26.79  ? 386 LYS A CG   1 
ATOM   816   C CD   . LYS A 1 52  ? 27.177  45.314  54.276  1.00 23.49  ? 386 LYS A CD   1 
ATOM   817   C CE   . LYS A 1 52  ? 27.907  45.870  55.475  1.00 27.25  ? 386 LYS A CE   1 
ATOM   818   N NZ   . LYS A 1 52  ? 29.384  45.837  55.273  1.00 36.77  ? 386 LYS A NZ   1 
ATOM   819   H H    . LYS A 1 52  ? 22.742  43.848  53.605  1.00 28.51  ? 386 LYS A H    1 
ATOM   820   H HA   . LYS A 1 52  ? 23.533  46.389  53.163  1.00 30.84  ? 386 LYS A HA   1 
ATOM   821   H HB2  . LYS A 1 52  ? 24.969  43.986  53.244  1.00 29.91  ? 386 LYS A HB2  1 
ATOM   822   H HB3  . LYS A 1 52  ? 25.566  45.191  52.397  1.00 29.91  ? 386 LYS A HB3  1 
ATOM   823   H HG2  . LYS A 1 52  ? 25.472  46.439  54.484  1.00 32.19  ? 386 LYS A HG2  1 
ATOM   824   H HG3  . LYS A 1 52  ? 25.354  45.011  55.171  1.00 32.19  ? 386 LYS A HG3  1 
ATOM   825   H HD2  . LYS A 1 52  ? 27.381  44.368  54.209  1.00 28.22  ? 386 LYS A HD2  1 
ATOM   826   H HD3  . LYS A 1 52  ? 27.494  45.778  53.486  1.00 28.22  ? 386 LYS A HD3  1 
ATOM   827   H HE2  . LYS A 1 52  ? 27.638  46.791  55.617  1.00 32.73  ? 386 LYS A HE2  1 
ATOM   828   H HE3  . LYS A 1 52  ? 27.693  45.337  56.257  1.00 32.73  ? 386 LYS A HE3  1 
ATOM   829   H HZ1  . LYS A 1 52  ? 29.797  46.151  55.996  1.00 44.16  ? 386 LYS A HZ1  1 
ATOM   830   H HZ2  . LYS A 1 52  ? 29.653  45.001  55.128  1.00 44.16  ? 386 LYS A HZ2  1 
ATOM   831   H HZ3  . LYS A 1 52  ? 29.606  46.338  54.572  1.00 44.16  ? 386 LYS A HZ3  1 
ATOM   832   N N    . LEU A 1 53  ? 22.436  44.538  50.922  1.00 25.73  ? 387 LEU A N    1 
ATOM   833   C CA   . LEU A 1 53  ? 22.320  44.264  49.493  1.00 28.28  ? 387 LEU A CA   1 
ATOM   834   C C    . LEU A 1 53  ? 22.166  45.541  48.681  1.00 29.55  ? 387 LEU A C    1 
ATOM   835   O O    . LEU A 1 53  ? 22.789  45.689  47.623  1.00 29.00  ? 387 LEU A O    1 
ATOM   836   C CB   . LEU A 1 53  ? 21.142  43.322  49.233  1.00 26.21  ? 387 LEU A CB   1 
ATOM   837   C CG   . LEU A 1 53  ? 21.368  41.864  49.639  1.00 24.20  ? 387 LEU A CG   1 
ATOM   838   C CD1  . LEU A 1 53  ? 20.122  41.034  49.406  1.00 23.17  ? 387 LEU A CD1  1 
ATOM   839   C CD2  . LEU A 1 53  ? 22.556  41.274  48.883  1.00 24.17  ? 387 LEU A CD2  1 
ATOM   840   H H    . LEU A 1 53  ? 21.883  44.100  51.414  1.00 30.92  ? 387 LEU A H    1 
ATOM   841   H HA   . LEU A 1 53  ? 23.133  43.824  49.201  1.00 33.97  ? 387 LEU A HA   1 
ATOM   842   H HB2  . LEU A 1 53  ? 20.376  43.647  49.732  1.00 31.49  ? 387 LEU A HB2  1 
ATOM   843   H HB3  . LEU A 1 53  ? 20.948  43.332  48.283  1.00 31.49  ? 387 LEU A HB3  1 
ATOM   844   H HG   . LEU A 1 53  ? 21.568  41.834  50.588  1.00 29.07  ? 387 LEU A HG   1 
ATOM   845   H HD11 . LEU A 1 53  ? 20.293  40.122  49.686  1.00 27.84  ? 387 LEU A HD11 1 
ATOM   846   H HD12 . LEU A 1 53  ? 19.392  41.408  49.924  1.00 27.84  ? 387 LEU A HD12 1 
ATOM   847   H HD13 . LEU A 1 53  ? 19.902  41.055  48.462  1.00 27.84  ? 387 LEU A HD13 1 
ATOM   848   H HD21 . LEU A 1 53  ? 22.536  40.307  48.968  1.00 29.04  ? 387 LEU A HD21 1 
ATOM   849   H HD22 . LEU A 1 53  ? 22.492  41.525  47.949  1.00 29.04  ? 387 LEU A HD22 1 
ATOM   850   H HD23 . LEU A 1 53  ? 23.377  41.622  49.264  1.00 29.04  ? 387 LEU A HD23 1 
ATOM   851   N N    . ASN A 1 54  ? 21.353  46.480  49.161  1.00 30.73  ? 388 ASN A N    1 
ATOM   852   C CA   . ASN A 1 54  ? 21.059  47.681  48.389  1.00 34.52  ? 388 ASN A CA   1 
ATOM   853   C C    . ASN A 1 54  ? 22.142  48.744  48.498  1.00 31.69  ? 388 ASN A C    1 
ATOM   854   O O    . ASN A 1 54  ? 21.976  49.833  47.940  1.00 36.08  ? 388 ASN A O    1 
ATOM   855   C CB   . ASN A 1 54  ? 19.704  48.256  48.806  1.00 32.54  ? 388 ASN A CB   1 
ATOM   856   C CG   . ASN A 1 54  ? 18.582  47.782  47.899  1.00 32.45  ? 388 ASN A CG   1 
ATOM   857   O OD1  . ASN A 1 54  ? 18.803  47.519  46.716  1.00 34.82  ? 388 ASN A OD1  1 
ATOM   858   N ND2  . ASN A 1 54  ? 17.375  47.684  48.440  1.00 32.07  ? 388 ASN A ND2  1 
ATOM   859   H H    . ASN A 1 54  ? 20.962  46.442  49.927  1.00 36.91  ? 388 ASN A H    1 
ATOM   860   H HA   . ASN A 1 54  ? 20.995  47.437  47.453  1.00 41.46  ? 388 ASN A HA   1 
ATOM   861   H HB2  . ASN A 1 54  ? 19.502  47.973  49.712  1.00 39.08  ? 388 ASN A HB2  1 
ATOM   862   H HB3  . ASN A 1 54  ? 19.741  49.224  48.762  1.00 39.08  ? 388 ASN A HB3  1 
ATOM   863   H HD21 . ASN A 1 54  ? 16.711  47.419  47.963  1.00 38.53  ? 388 ASN A HD21 1 
ATOM   864   H HD22 . ASN A 1 54  ? 17.257  47.885  49.268  1.00 38.53  ? 388 ASN A HD22 1 
ATOM   865   N N    . ASP A 1 55  ? 23.237  48.458  49.196  1.00 30.26  ? 389 ASP A N    1 
ATOM   866   C CA   . ASP A 1 55  ? 24.453  49.251  49.105  1.00 34.12  ? 389 ASP A CA   1 
ATOM   867   C C    . ASP A 1 55  ? 25.575  48.468  48.445  1.00 35.02  ? 389 ASP A C    1 
ATOM   868   O O    . ASP A 1 55  ? 26.726  48.921  48.452  1.00 35.83  ? 389 ASP A O    1 
ATOM   869   C CB   . ASP A 1 55  ? 24.898  49.729  50.487  1.00 34.00  ? 389 ASP A CB   1 
ATOM   870   C CG   . ASP A 1 55  ? 23.784  50.403  51.258  1.00 39.29  ? 389 ASP A CG   1 
ATOM   871   O OD1  . ASP A 1 55  ? 22.899  51.011  50.610  1.00 42.42  ? 389 ASP A OD1  1 
ATOM   872   O OD2  . ASP A 1 55  ? 23.812  50.342  52.509  1.00 32.61  ? 389 ASP A OD2  1 
ATOM   873   H H    . ASP A 1 55  ? 23.298  47.795  49.740  1.00 36.35  ? 389 ASP A H    1 
ATOM   874   H HA   . ASP A 1 55  ? 24.267  50.042  48.576  1.00 40.98  ? 389 ASP A HA   1 
ATOM   875   H HB2  . ASP A 1 55  ? 25.201  48.967  51.004  1.00 40.84  ? 389 ASP A HB2  1 
ATOM   876   H HB3  . ASP A 1 55  ? 25.620  50.368  50.383  1.00 40.84  ? 389 ASP A HB3  1 
ATOM   877   N N    . LEU A 1 56  ? 25.265  47.302  47.884  1.00 32.47  ? 390 LEU A N    1 
ATOM   878   C CA   . LEU A 1 56  ? 26.241  46.434  47.244  1.00 31.40  ? 390 LEU A CA   1 
ATOM   879   C C    . LEU A 1 56  ? 26.017  46.400  45.738  1.00 29.95  ? 390 LEU A C    1 
ATOM   880   O O    . LEU A 1 56  ? 24.928  46.705  45.237  1.00 31.28  ? 390 LEU A O    1 
ATOM   881   C CB   . LEU A 1 56  ? 26.168  45.011  47.803  1.00 28.88  ? 390 LEU A CB   1 
ATOM   882   C CG   . LEU A 1 56  ? 26.748  44.714  49.184  1.00 30.85  ? 390 LEU A CG   1 
ATOM   883   C CD1  . LEU A 1 56  ? 26.308  43.314  49.604  1.00 27.60  ? 390 LEU A CD1  1 
ATOM   884   C CD2  . LEU A 1 56  ? 28.260  44.839  49.168  1.00 32.72  ? 390 LEU A CD2  1 
ATOM   885   H H    . LEU A 1 56  ? 24.467  46.984  47.862  1.00 39.01  ? 390 LEU A H    1 
ATOM   886   H HA   . LEU A 1 56  ? 27.129  46.785  47.415  1.00 37.72  ? 390 LEU A HA   1 
ATOM   887   H HB2  . LEU A 1 56  ? 25.231  44.764  47.842  1.00 34.70  ? 390 LEU A HB2  1 
ATOM   888   H HB3  . LEU A 1 56  ? 26.638  44.433  47.181  1.00 34.70  ? 390 LEU A HB3  1 
ATOM   889   H HG   . LEU A 1 56  ? 26.422  45.354  49.836  1.00 37.06  ? 390 LEU A HG   1 
ATOM   890   H HD11 . LEU A 1 56  ? 26.683  43.113  50.475  1.00 33.16  ? 390 LEU A HD11 1 
ATOM   891   H HD12 . LEU A 1 56  ? 25.339  43.288  49.646  1.00 33.16  ? 390 LEU A HD12 1 
ATOM   892   H HD13 . LEU A 1 56  ? 26.628  42.673  48.950  1.00 33.16  ? 390 LEU A HD13 1 
ATOM   893   H HD21 . LEU A 1 56  ? 28.608  44.572  50.033  1.00 39.31  ? 390 LEU A HD21 1 
ATOM   894   H HD22 . LEU A 1 56  ? 28.617  44.262  48.475  1.00 39.31  ? 390 LEU A HD22 1 
ATOM   895   H HD23 . LEU A 1 56  ? 28.498  45.762  48.987  1.00 39.31  ? 390 LEU A HD23 1 
ATOM   896   N N    . CYS A 1 57  ? 27.081  46.025  45.021  1.00 30.18  ? 391 CYS A N    1 
ATOM   897   C CA   . CYS A 1 57  ? 27.100  46.004  43.564  1.00 29.94  ? 391 CYS A CA   1 
ATOM   898   C C    . CYS A 1 57  ? 27.719  44.713  43.065  1.00 27.45  ? 391 CYS A C    1 
ATOM   899   O O    . CYS A 1 57  ? 28.771  44.290  43.550  1.00 27.75  ? 391 CYS A O    1 
ATOM   900   C CB   . CYS A 1 57  ? 27.885  47.184  42.973  1.00 32.08  ? 391 CYS A CB   1 
ATOM   901   S SG   . CYS A 1 57  ? 26.910  48.743  42.965  1.00 37.20  ? 391 CYS A SG   1 
ATOM   902   H H    . CYS A 1 57  ? 27.824  45.771  45.371  1.00 36.25  ? 391 CYS A H    1 
ATOM   903   H HA   . CYS A 1 57  ? 26.182  46.052  43.255  1.00 35.97  ? 391 CYS A HA   1 
ATOM   904   H HB2  . CYS A 1 57  ? 28.683  47.331  43.504  1.00 38.54  ? 391 CYS A HB2  1 
ATOM   905   H HB3  . CYS A 1 57  ? 28.128  46.976  42.058  1.00 38.54  ? 391 CYS A HB3  1 
ATOM   906   N N    . PHE A 1 58  ? 27.105  44.128  42.044  1.00 29.02  ? 392 PHE A N    1 
ATOM   907   C CA   . PHE A 1 58  ? 27.538  42.829  41.563  1.00 27.52  ? 392 PHE A CA   1 
ATOM   908   C C    . PHE A 1 58  ? 27.608  42.800  40.043  1.00 24.83  ? 392 PHE A C    1 
ATOM   909   O O    . PHE A 1 58  ? 26.945  43.575  39.348  1.00 26.33  ? 392 PHE A O    1 
ATOM   910   C CB   . PHE A 1 58  ? 26.595  41.739  42.058  1.00 27.03  ? 392 PHE A CB   1 
ATOM   911   C CG   . PHE A 1 58  ? 26.465  41.681  43.548  1.00 25.84  ? 392 PHE A CG   1 
ATOM   912   C CD1  . PHE A 1 58  ? 27.478  41.142  44.329  1.00 23.57  ? 392 PHE A CD1  1 
ATOM   913   C CD2  . PHE A 1 58  ? 25.329  42.168  44.170  1.00 24.10  ? 392 PHE A CD2  1 
ATOM   914   C CE1  . PHE A 1 58  ? 27.351  41.083  45.698  1.00 23.17  ? 392 PHE A CE1  1 
ATOM   915   C CE2  . PHE A 1 58  ? 25.200  42.118  45.539  1.00 23.48  ? 392 PHE A CE2  1 
ATOM   916   C CZ   . PHE A 1 58  ? 26.209  41.574  46.306  1.00 24.63  ? 392 PHE A CZ   1 
ATOM   917   H H    . PHE A 1 58  ? 26.438  44.464  41.617  1.00 34.87  ? 392 PHE A H    1 
ATOM   918   H HA   . PHE A 1 58  ? 28.437  42.658  41.886  1.00 33.07  ? 392 PHE A HA   1 
ATOM   919   H HB2  . PHE A 1 58  ? 25.712  41.900  41.690  1.00 32.47  ? 392 PHE A HB2  1 
ATOM   920   H HB3  . PHE A 1 58  ? 26.928  40.879  41.756  1.00 32.47  ? 392 PHE A HB3  1 
ATOM   921   H HD1  . PHE A 1 58  ? 28.249  40.819  43.923  1.00 28.32  ? 392 PHE A HD1  1 
ATOM   922   H HD2  . PHE A 1 58  ? 24.645  42.534  43.657  1.00 28.96  ? 392 PHE A HD2  1 
ATOM   923   H HE1  . PHE A 1 58  ? 28.032  40.713  46.213  1.00 27.84  ? 392 PHE A HE1  1 
ATOM   924   H HE2  . PHE A 1 58  ? 24.433  42.451  45.947  1.00 28.21  ? 392 PHE A HE2  1 
ATOM   925   H HZ   . PHE A 1 58  ? 26.121  41.537  47.232  1.00 29.60  ? 392 PHE A HZ   1 
ATOM   926   N N    . THR A 1 59  ? 28.427  41.875  39.533  1.00 23.95  ? 393 THR A N    1 
ATOM   927   C CA   . THR A 1 59  ? 28.522  41.687  38.088  1.00 28.38  ? 393 THR A CA   1 
ATOM   928   C C    . THR A 1 59  ? 27.198  41.188  37.529  1.00 27.39  ? 393 THR A C    1 
ATOM   929   O O    . THR A 1 59  ? 26.674  41.730  36.549  1.00 25.62  ? 393 THR A O    1 
ATOM   930   C CB   . THR A 1 59  ? 29.639  40.693  37.751  1.00 29.34  ? 393 THR A CB   1 
ATOM   931   O OG1  . THR A 1 59  ? 30.802  40.978  38.533  1.00 31.32  ? 393 THR A OG1  1 
ATOM   932   C CG2  . THR A 1 59  ? 30.003  40.769  36.270  1.00 30.28  ? 393 THR A CG2  1 
ATOM   933   H H    . THR A 1 59  ? 28.930  41.353  39.996  1.00 28.78  ? 393 THR A H    1 
ATOM   934   H HA   . THR A 1 59  ? 28.742  42.538  37.677  1.00 34.09  ? 393 THR A HA   1 
ATOM   935   H HB   . THR A 1 59  ? 29.329  39.795  37.947  1.00 35.25  ? 393 THR A HB   1 
ATOM   936   H HG1  . THR A 1 59  ? 31.066  41.760  38.380  1.00 37.62  ? 393 THR A HG1  1 
ATOM   937   H HG21 . THR A 1 59  ? 30.840  40.306  36.110  1.00 36.38  ? 393 THR A HG21 1 
ATOM   938   H HG22 . THR A 1 59  ? 29.307  40.355  35.735  1.00 36.38  ? 393 THR A HG22 1 
ATOM   939   H HG23 . THR A 1 59  ? 30.098  41.695  35.999  1.00 36.38  ? 393 THR A HG23 1 
ATOM   940   N N    . ASN A 1 60  ? 26.649  40.146  38.145  1.00 28.18  ? 394 ASN A N    1 
ATOM   941   C CA   . ASN A 1 60  ? 25.384  39.558  37.745  1.00 27.23  ? 394 ASN A CA   1 
ATOM   942   C C    . ASN A 1 60  ? 24.750  38.963  38.991  1.00 24.50  ? 394 ASN A C    1 
ATOM   943   O O    . ASN A 1 60  ? 25.411  38.772  40.015  1.00 23.38  ? 394 ASN A O    1 
ATOM   944   C CB   . ASN A 1 60  ? 25.574  38.486  36.663  1.00 27.73  ? 394 ASN A CB   1 
ATOM   945   C CG   . ASN A 1 60  ? 25.966  39.072  35.323  1.00 28.78  ? 394 ASN A CG   1 
ATOM   946   O OD1  . ASN A 1 60  ? 25.212  39.834  34.723  1.00 32.58  ? 394 ASN A OD1  1 
ATOM   947   N ND2  . ASN A 1 60  ? 27.156  38.724  34.850  1.00 29.77  ? 394 ASN A ND2  1 
ATOM   948   H H    . ASN A 1 60  ? 27.006  39.750  38.820  1.00 33.86  ? 394 ASN A H    1 
ATOM   949   H HA   . ASN A 1 60  ? 24.794  40.236  37.379  1.00 32.72  ? 394 ASN A HA   1 
ATOM   950   H HB2  . ASN A 1 60  ? 26.275  37.877  36.941  1.00 33.31  ? 394 ASN A HB2  1 
ATOM   951   H HB3  . ASN A 1 60  ? 24.741  38.002  36.547  1.00 33.31  ? 394 ASN A HB3  1 
ATOM   952   H HD21 . ASN A 1 60  ? 27.424  39.031  34.092  1.00 35.76  ? 394 ASN A HD21 1 
ATOM   953   H HD22 . ASN A 1 60  ? 27.659  38.192  35.300  1.00 35.76  ? 394 ASN A HD22 1 
ATOM   954   N N    . VAL A 1 61  ? 23.456  38.689  38.897  1.00 23.55  ? 395 VAL A N    1 
ATOM   955   C CA   . VAL A 1 61  ? 22.724  37.980  39.934  1.00 22.66  ? 395 VAL A CA   1 
ATOM   956   C C    . VAL A 1 61  ? 21.866  36.930  39.253  1.00 20.48  ? 395 VAL A C    1 
ATOM   957   O O    . VAL A 1 61  ? 21.254  37.198  38.214  1.00 20.24  ? 395 VAL A O    1 
ATOM   958   C CB   . VAL A 1 61  ? 21.847  38.924  40.779  1.00 21.74  ? 395 VAL A CB   1 
ATOM   959   C CG1  . VAL A 1 61  ? 21.087  38.124  41.832  1.00 21.57  ? 395 VAL A CG1  1 
ATOM   960   C CG2  . VAL A 1 61  ? 22.700  39.994  41.416  1.00 22.54  ? 395 VAL A CG2  1 
ATOM   961   H H    . VAL A 1 61  ? 22.969  38.910  38.224  1.00 28.30  ? 395 VAL A H    1 
ATOM   962   H HA   . VAL A 1 61  ? 23.351  37.545  40.533  1.00 27.23  ? 395 VAL A HA   1 
ATOM   963   H HB   . VAL A 1 61  ? 21.197  39.364  40.210  1.00 26.12  ? 395 VAL A HB   1 
ATOM   964   H HG11 . VAL A 1 61  ? 20.641  38.739  42.435  1.00 25.93  ? 395 VAL A HG11 1 
ATOM   965   H HG12 . VAL A 1 61  ? 20.433  37.562  41.389  1.00 25.93  ? 395 VAL A HG12 1 
ATOM   966   H HG13 . VAL A 1 61  ? 21.716  37.574  42.325  1.00 25.93  ? 395 VAL A HG13 1 
ATOM   967   H HG21 . VAL A 1 61  ? 22.141  40.546  41.986  1.00 27.09  ? 395 VAL A HG21 1 
ATOM   968   H HG22 . VAL A 1 61  ? 23.395  39.572  41.944  1.00 27.09  ? 395 VAL A HG22 1 
ATOM   969   H HG23 . VAL A 1 61  ? 23.099  40.537  40.718  1.00 27.09  ? 395 VAL A HG23 1 
ATOM   970   N N    . TYR A 1 62  ? 21.823  35.737  39.827  1.00 17.70  ? 396 TYR A N    1 
ATOM   971   C CA   . TYR A 1 62  ? 20.974  34.679  39.315  1.00 17.41  ? 396 TYR A CA   1 
ATOM   972   C C    . TYR A 1 62  ? 19.886  34.343  40.318  1.00 19.31  ? 396 TYR A C    1 
ATOM   973   O O    . TYR A 1 62  ? 20.155  34.215  41.516  1.00 20.19  ? 396 TYR A O    1 
ATOM   974   C CB   . TYR A 1 62  ? 21.774  33.426  39.012  1.00 18.76  ? 396 TYR A CB   1 
ATOM   975   C CG   . TYR A 1 62  ? 22.746  33.559  37.878  1.00 19.73  ? 396 TYR A CG   1 
ATOM   976   C CD1  . TYR A 1 62  ? 23.923  34.264  38.020  1.00 25.31  ? 396 TYR A CD1  1 
ATOM   977   C CD2  . TYR A 1 62  ? 22.481  32.965  36.662  1.00 22.26  ? 396 TYR A CD2  1 
ATOM   978   C CE1  . TYR A 1 62  ? 24.820  34.363  36.978  1.00 29.58  ? 396 TYR A CE1  1 
ATOM   979   C CE2  . TYR A 1 62  ? 23.361  33.055  35.619  1.00 28.55  ? 396 TYR A CE2  1 
ATOM   980   C CZ   . TYR A 1 62  ? 24.532  33.762  35.779  1.00 32.45  ? 396 TYR A CZ   1 
ATOM   981   O OH   . TYR A 1 62  ? 25.437  33.872  34.746  1.00 37.14  ? 396 TYR A OH   1 
ATOM   982   H H    . TYR A 1 62  ? 22.282  35.517  40.520  1.00 21.28  ? 396 TYR A H    1 
ATOM   983   H HA   . TYR A 1 62  ? 20.555  34.987  38.496  1.00 20.93  ? 396 TYR A HA   1 
ATOM   984   H HB2  . TYR A 1 62  ? 22.280  33.186  39.804  1.00 22.56  ? 396 TYR A HB2  1 
ATOM   985   H HB3  . TYR A 1 62  ? 21.156  32.714  38.784  1.00 22.56  ? 396 TYR A HB3  1 
ATOM   986   H HD1  . TYR A 1 62  ? 24.115  34.678  38.830  1.00 30.41  ? 396 TYR A HD1  1 
ATOM   987   H HD2  . TYR A 1 62  ? 21.688  32.493  36.548  1.00 26.74  ? 396 TYR A HD2  1 
ATOM   988   H HE1  . TYR A 1 62  ? 25.615  34.834  37.087  1.00 35.53  ? 396 TYR A HE1  1 
ATOM   989   H HE2  . TYR A 1 62  ? 23.170  32.642  34.808  1.00 34.30  ? 396 TYR A HE2  1 
ATOM   990   H HH   . TYR A 1 62  ? 26.108  34.310  34.997  1.00 44.61  ? 396 TYR A HH   1 
ATOM   991   N N    . ALA A 1 63  ? 18.662  34.187  39.816  1.00 16.52  ? 397 ALA A N    1 
ATOM   992   C CA   . ALA A 1 63  ? 17.526  33.741  40.615  1.00 16.03  ? 397 ALA A CA   1 
ATOM   993   C C    . ALA A 1 63  ? 17.141  32.336  40.158  1.00 15.15  ? 397 ALA A C    1 
ATOM   994   O O    . ALA A 1 63  ? 16.693  32.146  39.024  1.00 13.37  ? 397 ALA A O    1 
ATOM   995   C CB   . ALA A 1 63  ? 16.354  34.710  40.481  1.00 17.71  ? 397 ALA A CB   1 
ATOM   996   H H    . ALA A 1 63  ? 18.462  34.338  38.994  1.00 19.86  ? 397 ALA A H    1 
ATOM   997   H HA   . ALA A 1 63  ? 17.782  33.699  41.549  1.00 19.27  ? 397 ALA A HA   1 
ATOM   998   H HB1  . ALA A 1 63  ? 15.625  34.403  41.042  1.00 21.29  ? 397 ALA A HB1  1 
ATOM   999   H HB2  . ALA A 1 63  ? 16.640  35.593  40.764  1.00 21.29  ? 397 ALA A HB2  1 
ATOM   1000  H HB3  . ALA A 1 63  ? 16.069  34.736  39.554  1.00 21.29  ? 397 ALA A HB3  1 
ATOM   1001  N N    . ASP A 1 64  ? 17.331  31.355  41.038  1.00 15.63  ? 398 ASP A N    1 
ATOM   1002  C CA   . ASP A 1 64  ? 16.938  29.973  40.789  1.00 13.11  ? 398 ASP A CA   1 
ATOM   1003  C C    . ASP A 1 64  ? 15.625  29.705  41.519  1.00 12.91  ? 398 ASP A C    1 
ATOM   1004  O O    . ASP A 1 64  ? 15.566  29.806  42.749  1.00 11.03  ? 398 ASP A O    1 
ATOM   1005  C CB   . ASP A 1 64  ? 18.018  28.997  41.267  1.00 14.10  ? 398 ASP A CB   1 
ATOM   1006  C CG   . ASP A 1 64  ? 19.320  29.106  40.473  1.00 16.61  ? 398 ASP A CG   1 
ATOM   1007  O OD1  . ASP A 1 64  ? 19.298  29.624  39.332  1.00 14.19  ? 398 ASP A OD1  1 
ATOM   1008  O OD2  . ASP A 1 64  ? 20.369  28.646  40.991  1.00 16.04  ? 398 ASP A OD2  1 
ATOM   1009  H H    . ASP A 1 64  ? 17.696  31.470  41.808  1.00 18.79  ? 398 ASP A H    1 
ATOM   1010  H HA   . ASP A 1 64  ? 16.807  29.838  39.837  1.00 15.76  ? 398 ASP A HA   1 
ATOM   1011  H HB2  . ASP A 1 64  ? 18.220  29.182  42.197  1.00 16.95  ? 398 ASP A HB2  1 
ATOM   1012  H HB3  . ASP A 1 64  ? 17.687  28.090  41.173  1.00 16.95  ? 398 ASP A HB3  1 
ATOM   1013  N N    . SER A 1 65  ? 14.583  29.352  40.771  1.00 14.17  ? 399 SER A N    1 
ATOM   1014  C CA   . SER A 1 65  ? 13.258  29.134  41.329  1.00 11.35  ? 399 SER A CA   1 
ATOM   1015  C C    . SER A 1 65  ? 12.808  27.704  41.056  1.00 11.87  ? 399 SER A C    1 
ATOM   1016  O O    . SER A 1 65  ? 13.199  27.092  40.061  1.00 12.30  ? 399 SER A O    1 
ATOM   1017  C CB   . SER A 1 65  ? 12.258  30.131  40.752  1.00 10.97  ? 399 SER A CB   1 
ATOM   1018  O OG   . SER A 1 65  ? 12.126  29.964  39.356  1.00 11.24  ? 399 SER A OG   1 
ATOM   1019  H H    . SER A 1 65  ? 14.623  29.230  39.921  1.00 17.05  ? 399 SER A H    1 
ATOM   1020  H HA   . SER A 1 65  ? 13.278  29.252  42.292  1.00 13.65  ? 399 SER A HA   1 
ATOM   1021  H HB2  . SER A 1 65  ? 11.394  29.990  41.170  1.00 13.20  ? 399 SER A HB2  1 
ATOM   1022  H HB3  . SER A 1 65  ? 12.570  31.032  40.933  1.00 13.20  ? 399 SER A HB3  1 
ATOM   1023  H HG   . SER A 1 65  ? 11.554  30.500  39.055  1.00 13.52  ? 399 SER A HG   1 
ATOM   1024  N N    . PHE A 1 66  ? 12.001  27.169  41.967  1.00 11.56  ? 400 PHE A N    1 
ATOM   1025  C CA   . PHE A 1 66  ? 11.545  25.784  41.934  1.00 11.49  ? 400 PHE A CA   1 
ATOM   1026  C C    . PHE A 1 66  ? 10.620  25.592  43.129  1.00 13.41  ? 400 PHE A C    1 
ATOM   1027  O O    . PHE A 1 66  ? 10.491  26.471  43.985  1.00 12.92  ? 400 PHE A O    1 
ATOM   1028  C CB   . PHE A 1 66  ? 12.720  24.804  41.963  1.00 11.58  ? 400 PHE A CB   1 
ATOM   1029  C CG   . PHE A 1 66  ? 13.505  24.845  43.241  1.00 14.96  ? 400 PHE A CG   1 
ATOM   1030  C CD1  . PHE A 1 66  ? 13.038  24.222  44.389  1.00 13.47  ? 400 PHE A CD1  1 
ATOM   1031  C CD2  . PHE A 1 66  ? 14.706  25.546  43.304  1.00 13.17  ? 400 PHE A CD2  1 
ATOM   1032  C CE1  . PHE A 1 66  ? 13.753  24.277  45.572  1.00 13.46  ? 400 PHE A CE1  1 
ATOM   1033  C CE2  . PHE A 1 66  ? 15.425  25.608  44.487  1.00 15.51  ? 400 PHE A CE2  1 
ATOM   1034  C CZ   . PHE A 1 66  ? 14.944  24.976  45.624  1.00 15.19  ? 400 PHE A CZ   1 
ATOM   1035  H H    . PHE A 1 66  ? 11.692  27.606  42.640  1.00 13.91  ? 400 PHE A H    1 
ATOM   1036  H HA   . PHE A 1 66  ? 11.036  25.610  41.126  1.00 13.83  ? 400 PHE A HA   1 
ATOM   1037  H HB2  . PHE A 1 66  ? 12.379  23.903  41.854  1.00 13.93  ? 400 PHE A HB2  1 
ATOM   1038  H HB3  . PHE A 1 66  ? 13.325  25.020  41.236  1.00 13.93  ? 400 PHE A HB3  1 
ATOM   1039  H HD1  . PHE A 1 66  ? 12.232  23.760  44.362  1.00 16.20  ? 400 PHE A HD1  1 
ATOM   1040  H HD2  . PHE A 1 66  ? 15.029  25.977  42.546  1.00 15.85  ? 400 PHE A HD2  1 
ATOM   1041  H HE1  . PHE A 1 66  ? 13.433  23.844  46.331  1.00 16.19  ? 400 PHE A HE1  1 
ATOM   1042  H HE2  . PHE A 1 66  ? 16.229  26.073  44.519  1.00 18.65  ? 400 PHE A HE2  1 
ATOM   1043  H HZ   . PHE A 1 66  ? 15.422  25.023  46.420  1.00 18.27  ? 400 PHE A HZ   1 
ATOM   1044  N N    . VAL A 1 67  ? 9.968   24.436  43.173  1.00 15.71  ? 401 VAL A N    1 
ATOM   1045  C CA   . VAL A 1 67  ? 9.044   24.096  44.245  1.00 13.09  ? 401 VAL A CA   1 
ATOM   1046  C C    . VAL A 1 67  ? 9.435   22.748  44.827  1.00 13.81  ? 401 VAL A C    1 
ATOM   1047  O O    . VAL A 1 67  ? 9.802   21.830  44.090  1.00 13.56  ? 401 VAL A O    1 
ATOM   1048  C CB   . VAL A 1 67  ? 7.587   24.065  43.739  1.00 15.94  ? 401 VAL A CB   1 
ATOM   1049  C CG1  . VAL A 1 67  ? 6.701   23.370  44.761  1.00 16.18  ? 401 VAL A CG1  1 
ATOM   1050  C CG2  . VAL A 1 67  ? 7.090   25.484  43.426  1.00 12.16  ? 401 VAL A CG2  1 
ATOM   1051  H H    . VAL A 1 67  ? 10.046  23.819  42.578  1.00 18.89  ? 401 VAL A H    1 
ATOM   1052  H HA   . VAL A 1 67  ? 9.115   24.759  44.949  1.00 15.74  ? 401 VAL A HA   1 
ATOM   1053  H HB   . VAL A 1 67  ? 7.541   23.561  42.912  1.00 19.17  ? 401 VAL A HB   1 
ATOM   1054  H HG11 . VAL A 1 67  ? 5.778   23.621  44.602  1.00 19.46  ? 401 VAL A HG11 1 
ATOM   1055  H HG12 . VAL A 1 67  ? 6.804   22.410  44.667  1.00 19.46  ? 401 VAL A HG12 1 
ATOM   1056  H HG13 . VAL A 1 67  ? 6.970   23.646  45.652  1.00 19.46  ? 401 VAL A HG13 1 
ATOM   1057  H HG21 . VAL A 1 67  ? 6.353   25.429  42.799  1.00 14.63  ? 401 VAL A HG21 1 
ATOM   1058  H HG22 . VAL A 1 67  ? 6.794   25.904  44.249  1.00 14.63  ? 401 VAL A HG22 1 
ATOM   1059  H HG23 . VAL A 1 67  ? 7.818   25.995  43.038  1.00 14.63  ? 401 VAL A HG23 1 
ATOM   1060  N N    . ILE A 1 68  ? 9.337   22.629  46.152  1.00 17.96  ? 402 ILE A N    1 
ATOM   1061  C CA   . ILE A 1 68  ? 9.656   21.415  46.896  1.00 15.70  ? 402 ILE A CA   1 
ATOM   1062  C C    . ILE A 1 68  ? 8.667   21.293  48.051  1.00 16.82  ? 402 ILE A C    1 
ATOM   1063  O O    . ILE A 1 68  ? 7.779   22.133  48.223  1.00 15.12  ? 402 ILE A O    1 
ATOM   1064  C CB   . ILE A 1 68  ? 11.106  21.419  47.422  1.00 13.62  ? 402 ILE A CB   1 
ATOM   1065  C CG1  . ILE A 1 68  ? 11.357  22.714  48.205  1.00 18.21  ? 402 ILE A CG1  1 
ATOM   1066  C CG2  . ILE A 1 68  ? 12.096  21.281  46.281  1.00 13.15  ? 402 ILE A CG2  1 
ATOM   1067  C CD1  . ILE A 1 68  ? 12.776  22.880  48.745  1.00 17.57  ? 402 ILE A CD1  1 
ATOM   1068  H H    . ILE A 1 68  ? 9.075   23.270  46.663  1.00 21.60  ? 402 ILE A H    1 
ATOM   1069  H HA   . ILE A 1 68  ? 9.548   20.645  46.315  1.00 18.88  ? 402 ILE A HA   1 
ATOM   1070  H HB   . ILE A 1 68  ? 11.229  20.660  48.013  1.00 16.38  ? 402 ILE A HB   1 
ATOM   1071  H HG12 . ILE A 1 68  ? 11.179  23.467  47.619  1.00 21.89  ? 402 ILE A HG12 1 
ATOM   1072  H HG13 . ILE A 1 68  ? 10.753  22.736  48.964  1.00 21.89  ? 402 ILE A HG13 1 
ATOM   1073  H HG21 . ILE A 1 68  ? 12.985  21.154  46.647  1.00 15.81  ? 402 ILE A HG21 1 
ATOM   1074  H HG22 . ILE A 1 68  ? 11.849  20.516  45.739  1.00 15.81  ? 402 ILE A HG22 1 
ATOM   1075  H HG23 . ILE A 1 68  ? 12.073  22.088  45.743  1.00 15.81  ? 402 ILE A HG23 1 
ATOM   1076  H HD11 . ILE A 1 68  ? 12.832  23.716  49.235  1.00 21.12  ? 402 ILE A HD11 1 
ATOM   1077  H HD12 . ILE A 1 68  ? 12.979  22.137  49.335  1.00 21.12  ? 402 ILE A HD12 1 
ATOM   1078  H HD13 . ILE A 1 68  ? 13.398  22.891  48.001  1.00 21.12  ? 402 ILE A HD13 1 
ATOM   1079  N N    . ARG A 1 69  ? 8.819   20.231  48.844  1.00 17.51  ? 403 ARG A N    1 
ATOM   1080  C CA   . ARG A 1 69  ? 8.040   20.064  50.062  1.00 17.15  ? 403 ARG A CA   1 
ATOM   1081  C C    . ARG A 1 69  ? 8.596   20.946  51.179  1.00 18.70  ? 403 ARG A C    1 
ATOM   1082  O O    . ARG A 1 69  ? 9.778   21.304  51.197  1.00 17.84  ? 403 ARG A O    1 
ATOM   1083  C CB   . ARG A 1 69  ? 8.054   18.608  50.532  1.00 20.03  ? 403 ARG A CB   1 
ATOM   1084  C CG   . ARG A 1 69  ? 7.071   17.684  49.846  1.00 22.03  ? 403 ARG A CG   1 
ATOM   1085  C CD   . ARG A 1 69  ? 6.882   16.411  50.666  1.00 24.46  ? 403 ARG A CD   1 
ATOM   1086  N NE   . ARG A 1 69  ? 8.145   15.728  50.918  1.00 25.12  ? 403 ARG A NE   1 
ATOM   1087  C CZ   . ARG A 1 69  ? 8.679   14.819  50.107  1.00 28.97  ? 403 ARG A CZ   1 
ATOM   1088  N NH1  . ARG A 1 69  ? 8.052   14.478  48.994  1.00 24.30  ? 403 ARG A NH1  1 
ATOM   1089  N NH2  . ARG A 1 69  ? 9.840   14.244  50.411  1.00 31.60  ? 403 ARG A NH2  1 
ATOM   1090  H H    . ARG A 1 69  ? 9.372   19.589  48.693  1.00 21.05  ? 403 ARG A H    1 
ATOM   1091  H HA   . ARG A 1 69  ? 7.123   20.321  49.879  1.00 20.62  ? 403 ARG A HA   1 
ATOM   1092  H HB2  . ARG A 1 69  ? 8.942   18.248  50.378  1.00 24.07  ? 403 ARG A HB2  1 
ATOM   1093  H HB3  . ARG A 1 69  ? 7.849   18.593  51.480  1.00 24.07  ? 403 ARG A HB3  1 
ATOM   1094  H HG2  . ARG A 1 69  ? 6.213   18.127  49.760  1.00 26.48  ? 403 ARG A HG2  1 
ATOM   1095  H HG3  . ARG A 1 69  ? 7.409   17.441  48.970  1.00 26.48  ? 403 ARG A HG3  1 
ATOM   1096  H HD2  . ARG A 1 69  ? 6.485   16.638  51.521  1.00 29.39  ? 403 ARG A HD2  1 
ATOM   1097  H HD3  . ARG A 1 69  ? 6.301   15.803  50.182  1.00 29.39  ? 403 ARG A HD3  1 
ATOM   1098  H HE   . ARG A 1 69  ? 8.573   15.926  51.638  1.00 30.19  ? 403 ARG A HE   1 
ATOM   1099  H HH11 . ARG A 1 69  ? 7.299   14.844  48.795  1.00 29.20  ? 403 ARG A HH11 1 
ATOM   1100  H HH12 . ARG A 1 69  ? 8.396   13.890  48.469  1.00 29.20  ? 403 ARG A HH12 1 
ATOM   1101  H HH21 . ARG A 1 69  ? 10.250  14.460  51.135  1.00 37.95  ? 403 ARG A HH21 1 
ATOM   1102  H HH22 . ARG A 1 69  ? 10.180  13.657  49.882  1.00 37.95  ? 403 ARG A HH22 1 
ATOM   1103  N N    . GLY A 1 70  ? 7.726   21.283  52.132  1.00 18.21  ? 404 GLY A N    1 
ATOM   1104  C CA   . GLY A 1 70  ? 8.179   22.017  53.304  1.00 19.82  ? 404 GLY A CA   1 
ATOM   1105  C C    . GLY A 1 70  ? 9.251   21.273  54.080  1.00 21.53  ? 404 GLY A C    1 
ATOM   1106  O O    . GLY A 1 70  ? 10.204  21.879  54.577  1.00 20.87  ? 404 GLY A O    1 
ATOM   1107  H H    . GLY A 1 70  ? 6.885   21.101  52.122  1.00 21.89  ? 404 GLY A H    1 
ATOM   1108  H HA2  . GLY A 1 70  ? 8.543   22.872  53.025  1.00 23.83  ? 404 GLY A HA2  1 
ATOM   1109  H HA3  . GLY A 1 70  ? 7.426   22.171  53.896  1.00 23.83  ? 404 GLY A HA3  1 
ATOM   1110  N N    . ASP A 1 71  ? 9.107   19.949  54.197  1.00 22.72  ? 405 ASP A N    1 
ATOM   1111  C CA   . ASP A 1 71  ? 10.123  19.101  54.812  1.00 21.29  ? 405 ASP A CA   1 
ATOM   1112  C C    . ASP A 1 71  ? 11.518  19.427  54.301  1.00 20.51  ? 405 ASP A C    1 
ATOM   1113  O O    . ASP A 1 71  ? 12.504  19.331  55.038  1.00 19.88  ? 405 ASP A O    1 
ATOM   1114  C CB   . ASP A 1 71  ? 9.872   17.619  54.512  1.00 23.13  ? 405 ASP A CB   1 
ATOM   1115  C CG   . ASP A 1 71  ? 8.749   17.040  55.314  1.00 29.65  ? 405 ASP A CG   1 
ATOM   1116  O OD1  . ASP A 1 71  ? 8.422   17.616  56.373  1.00 33.12  ? 405 ASP A OD1  1 
ATOM   1117  O OD2  . ASP A 1 71  ? 8.201   15.997  54.888  1.00 31.42  ? 405 ASP A OD2  1 
ATOM   1118  H H    . ASP A 1 71  ? 8.418   19.514  53.923  1.00 27.30  ? 405 ASP A H    1 
ATOM   1119  H HA   . ASP A 1 71  ? 10.074  19.261  55.768  1.00 25.58  ? 405 ASP A HA   1 
ATOM   1120  H HB2  . ASP A 1 71  ? 9.650   17.522  53.573  1.00 27.79  ? 405 ASP A HB2  1 
ATOM   1121  H HB3  . ASP A 1 71  ? 10.676  17.116  54.716  1.00 27.79  ? 405 ASP A HB3  1 
ATOM   1122  N N    . GLU A 1 72  ? 11.603  19.770  53.020  1.00 19.17  ? 406 GLU A N    1 
ATOM   1123  C CA   . GLU A 1 72  ? 12.860  19.794  52.297  1.00 19.23  ? 406 GLU A CA   1 
ATOM   1124  C C    . GLU A 1 72  ? 13.448  21.189  52.167  1.00 19.12  ? 406 GLU A C    1 
ATOM   1125  O O    . GLU A 1 72  ? 14.560  21.323  51.649  1.00 18.68  ? 406 GLU A O    1 
ATOM   1126  C CB   . GLU A 1 72  ? 12.662  19.193  50.898  1.00 19.29  ? 406 GLU A CB   1 
ATOM   1127  C CG   . GLU A 1 72  ? 11.864  17.891  50.880  1.00 18.60  ? 406 GLU A CG   1 
ATOM   1128  C CD   . GLU A 1 72  ? 11.407  17.496  49.483  1.00 19.17  ? 406 GLU A CD   1 
ATOM   1129  O OE1  . GLU A 1 72  ? 11.498  18.332  48.562  1.00 23.35  ? 406 GLU A OE1  1 
ATOM   1130  O OE2  . GLU A 1 72  ? 10.952  16.351  49.298  1.00 17.89  ? 406 GLU A OE2  1 
ATOM   1131  H H    . GLU A 1 72  ? 10.927  19.999  52.540  1.00 23.04  ? 406 GLU A H    1 
ATOM   1132  H HA   . GLU A 1 72  ? 13.508  19.249  52.771  1.00 23.12  ? 406 GLU A HA   1 
ATOM   1133  H HB2  . GLU A 1 72  ? 12.187  19.836  50.349  1.00 23.19  ? 406 GLU A HB2  1 
ATOM   1134  H HB3  . GLU A 1 72  ? 13.534  19.009  50.514  1.00 23.19  ? 406 GLU A HB3  1 
ATOM   1135  H HG2  . GLU A 1 72  ? 12.419  17.175  51.226  1.00 22.36  ? 406 GLU A HG2  1 
ATOM   1136  H HG3  . GLU A 1 72  ? 11.075  17.997  51.434  1.00 22.36  ? 406 GLU A HG3  1 
ATOM   1137  N N    . VAL A 1 73  ? 12.737  22.228  52.618  1.00 19.03  ? 407 VAL A N    1 
ATOM   1138  C CA   . VAL A 1 73  ? 13.273  23.581  52.522  1.00 19.82  ? 407 VAL A CA   1 
ATOM   1139  C C    . VAL A 1 73  ? 14.614  23.688  53.230  1.00 19.84  ? 407 VAL A C    1 
ATOM   1140  O O    . VAL A 1 73  ? 15.421  24.564  52.902  1.00 20.03  ? 407 VAL A O    1 
ATOM   1141  C CB   . VAL A 1 73  ? 12.275  24.615  53.089  1.00 19.33  ? 407 VAL A CB   1 
ATOM   1142  C CG1  . VAL A 1 73  ? 12.961  25.956  53.282  1.00 15.93  ? 407 VAL A CG1  1 
ATOM   1143  C CG2  . VAL A 1 73  ? 11.065  24.766  52.167  1.00 18.10  ? 407 VAL A CG2  1 
ATOM   1144  H H    . VAL A 1 73  ? 11.958  22.173  52.977  1.00 22.88  ? 407 VAL A H    1 
ATOM   1145  H HA   . VAL A 1 73  ? 13.402  23.787  51.582  1.00 23.82  ? 407 VAL A HA   1 
ATOM   1146  H HB   . VAL A 1 73  ? 11.959  24.301  53.951  1.00 23.23  ? 407 VAL A HB   1 
ATOM   1147  H HG11 . VAL A 1 73  ? 12.286  26.649  53.350  1.00 19.15  ? 407 VAL A HG11 1 
ATOM   1148  H HG12 . VAL A 1 73  ? 13.488  25.927  54.095  1.00 19.15  ? 407 VAL A HG12 1 
ATOM   1149  H HG13 . VAL A 1 73  ? 13.536  26.129  52.520  1.00 19.15  ? 407 VAL A HG13 1 
ATOM   1150  H HG21 . VAL A 1 73  ? 10.448  25.405  52.557  1.00 21.75  ? 407 VAL A HG21 1 
ATOM   1151  H HG22 . VAL A 1 73  ? 11.366  25.083  51.301  1.00 21.75  ? 407 VAL A HG22 1 
ATOM   1152  H HG23 . VAL A 1 73  ? 10.632  23.904  52.071  1.00 21.75  ? 407 VAL A HG23 1 
ATOM   1153  N N    . ARG A 1 74  ? 14.878  22.807  54.196  1.00 19.33  ? 408 ARG A N    1 
ATOM   1154  C CA   . ARG A 1 74  ? 16.163  22.797  54.876  1.00 19.38  ? 408 ARG A CA   1 
ATOM   1155  C C    . ARG A 1 74  ? 17.280  22.210  54.021  1.00 20.16  ? 408 ARG A C    1 
ATOM   1156  O O    . ARG A 1 74  ? 18.454  22.479  54.295  1.00 22.75  ? 408 ARG A O    1 
ATOM   1157  C CB   . ARG A 1 74  ? 16.052  22.018  56.191  1.00 21.72  ? 408 ARG A CB   1 
ATOM   1158  C CG   . ARG A 1 74  ? 15.820  20.522  56.035  1.00 24.25  ? 408 ARG A CG   1 
ATOM   1159  C CD   . ARG A 1 74  ? 17.131  19.751  56.060  1.00 25.99  ? 408 ARG A CD   1 
ATOM   1160  N NE   . ARG A 1 74  ? 16.918  18.314  55.920  1.00 31.74  ? 408 ARG A NE   1 
ATOM   1161  C CZ   . ARG A 1 74  ? 17.856  17.452  55.536  1.00 34.45  ? 408 ARG A CZ   1 
ATOM   1162  N NH1  . ARG A 1 74  ? 19.077  17.887  55.244  1.00 28.21  ? 408 ARG A NH1  1 
ATOM   1163  N NH2  . ARG A 1 74  ? 17.569  16.156  55.434  1.00 35.63  ? 408 ARG A NH2  1 
ATOM   1164  H H    . ARG A 1 74  ? 14.327  22.207  54.473  1.00 23.23  ? 408 ARG A H    1 
ATOM   1165  H HA   . ARG A 1 74  ? 16.410  23.711  55.090  1.00 23.29  ? 408 ARG A HA   1 
ATOM   1166  H HB2  . ARG A 1 74  ? 16.876  22.134  56.688  1.00 26.10  ? 408 ARG A HB2  1 
ATOM   1167  H HB3  . ARG A 1 74  ? 15.306  22.376  56.698  1.00 26.10  ? 408 ARG A HB3  1 
ATOM   1168  H HG2  . ARG A 1 74  ? 15.266  20.204  56.764  1.00 29.14  ? 408 ARG A HG2  1 
ATOM   1169  H HG3  . ARG A 1 74  ? 15.383  20.351  55.186  1.00 29.14  ? 408 ARG A HG3  1 
ATOM   1170  H HD2  . ARG A 1 74  ? 17.691  20.048  55.325  1.00 31.23  ? 408 ARG A HD2  1 
ATOM   1171  H HD3  . ARG A 1 74  ? 17.580  19.911  56.905  1.00 31.23  ? 408 ARG A HD3  1 
ATOM   1172  H HE   . ARG A 1 74  ? 16.136  18.004  56.098  1.00 38.12  ? 408 ARG A HE   1 
ATOM   1173  H HH11 . ARG A 1 74  ? 19.260  18.725  55.303  1.00 33.89  ? 408 ARG A HH11 1 
ATOM   1174  H HH12 . ARG A 1 74  ? 19.683  17.330  54.996  1.00 33.89  ? 408 ARG A HH12 1 
ATOM   1175  H HH21 . ARG A 1 74  ? 16.777  15.875  55.616  1.00 42.80  ? 408 ARG A HH21 1 
ATOM   1176  H HH22 . ARG A 1 74  ? 18.176  15.600  55.185  1.00 42.80  ? 408 ARG A HH22 1 
ATOM   1177  N N    . GLN A 1 75  ? 16.955  21.410  53.004  1.00 18.63  ? 409 GLN A N    1 
ATOM   1178  C CA   . GLN A 1 75  ? 18.003  20.855  52.156  1.00 19.93  ? 409 GLN A CA   1 
ATOM   1179  C C    . GLN A 1 75  ? 18.606  21.890  51.214  1.00 20.33  ? 409 GLN A C    1 
ATOM   1180  O O    . GLN A 1 75  ? 19.662  21.627  50.627  1.00 19.22  ? 409 GLN A O    1 
ATOM   1181  C CB   . GLN A 1 75  ? 17.471  19.682  51.331  1.00 19.83  ? 409 GLN A CB   1 
ATOM   1182  C CG   . GLN A 1 75  ? 16.880  18.548  52.146  1.00 23.94  ? 409 GLN A CG   1 
ATOM   1183  C CD   . GLN A 1 75  ? 16.754  17.256  51.354  1.00 20.69  ? 409 GLN A CD   1 
ATOM   1184  O OE1  . GLN A 1 75  ? 17.458  17.039  50.366  1.00 19.49  ? 409 GLN A OE1  1 
ATOM   1185  N NE2  . GLN A 1 75  ? 15.834  16.404  51.772  1.00 23.21  ? 409 GLN A NE2  1 
ATOM   1186  H H    . GLN A 1 75  ? 16.154  21.180  52.791  1.00 22.40  ? 409 GLN A H    1 
ATOM   1187  H HA   . GLN A 1 75  ? 18.705  20.517  52.734  1.00 23.95  ? 409 GLN A HA   1 
ATOM   1188  H HB2  . GLN A 1 75  ? 16.774  20.011  50.741  1.00 23.84  ? 409 GLN A HB2  1 
ATOM   1189  H HB3  . GLN A 1 75  ? 18.202  19.316  50.809  1.00 23.84  ? 409 GLN A HB3  1 
ATOM   1190  H HG2  . GLN A 1 75  ? 17.452  18.376  52.910  1.00 28.76  ? 409 GLN A HG2  1 
ATOM   1191  H HG3  . GLN A 1 75  ? 15.993  18.803  52.446  1.00 28.76  ? 409 GLN A HG3  1 
ATOM   1192  H HE21 . GLN A 1 75  ? 15.349  16.596  52.456  1.00 27.89  ? 409 GLN A HE21 1 
ATOM   1193  H HE22 . GLN A 1 75  ? 15.720  15.657  51.361  1.00 27.89  ? 409 GLN A HE22 1 
ATOM   1194  N N    . ILE A 1 76  ? 17.968  23.046  51.055  1.00 19.99  ? 410 ILE A N    1 
ATOM   1195  C CA   . ILE A 1 76  ? 18.458  24.080  50.126  1.00 19.99  ? 410 ILE A CA   1 
ATOM   1196  C C    . ILE A 1 76  ? 19.368  24.984  50.946  1.00 17.27  ? 410 ILE A C    1 
ATOM   1197  O O    . ILE A 1 76  ? 18.996  26.069  51.397  1.00 15.11  ? 410 ILE A O    1 
ATOM   1198  C CB   . ILE A 1 76  ? 17.310  24.841  49.456  1.00 19.97  ? 410 ILE A CB   1 
ATOM   1199  C CG1  . ILE A 1 76  ? 16.295  23.851  48.878  1.00 18.40  ? 410 ILE A CG1  1 
ATOM   1200  C CG2  . ILE A 1 76  ? 17.832  25.769  48.368  1.00 18.04  ? 410 ILE A CG2  1 
ATOM   1201  C CD1  . ILE A 1 76  ? 16.870  22.903  47.865  1.00 15.62  ? 410 ILE A CD1  1 
ATOM   1202  H H    . ILE A 1 76  ? 17.247  23.263  51.470  1.00 24.02  ? 410 ILE A H    1 
ATOM   1203  H HA   . ILE A 1 76  ? 18.991  23.658  49.434  1.00 24.02  ? 410 ILE A HA   1 
ATOM   1204  H HB   . ILE A 1 76  ? 16.871  25.386  50.128  1.00 24.00  ? 410 ILE A HB   1 
ATOM   1205  H HG12 . ILE A 1 76  ? 15.931  23.320  49.604  1.00 22.12  ? 410 ILE A HG12 1 
ATOM   1206  H HG13 . ILE A 1 76  ? 15.586  24.351  48.444  1.00 22.12  ? 410 ILE A HG13 1 
ATOM   1207  H HG21 . ILE A 1 76  ? 17.080  26.135  47.876  1.00 21.69  ? 410 ILE A HG21 1 
ATOM   1208  H HG22 . ILE A 1 76  ? 18.338  26.487  48.781  1.00 21.69  ? 410 ILE A HG22 1 
ATOM   1209  H HG23 . ILE A 1 76  ? 18.404  25.264  47.769  1.00 21.69  ? 410 ILE A HG23 1 
ATOM   1210  H HD11 . ILE A 1 76  ? 16.166  22.319  47.543  1.00 18.78  ? 410 ILE A HD11 1 
ATOM   1211  H HD12 . ILE A 1 76  ? 17.239  23.414  47.127  1.00 18.78  ? 410 ILE A HD12 1 
ATOM   1212  H HD13 . ILE A 1 76  ? 17.569  22.378  48.285  1.00 18.78  ? 410 ILE A HD13 1 
ATOM   1213  N N    . ALA A 1 77  ? 20.605  24.537  51.119  1.00 19.77  ? 411 ALA A N    1 
ATOM   1214  C CA   . ALA A 1 77  ? 21.579  25.233  51.946  1.00 18.58  ? 411 ALA A CA   1 
ATOM   1215  C C    . ALA A 1 77  ? 22.926  24.539  51.788  1.00 19.40  ? 411 ALA A C    1 
ATOM   1216  O O    . ALA A 1 77  ? 22.981  23.364  51.413  1.00 19.78  ? 411 ALA A O    1 
ATOM   1217  C CB   . ALA A 1 77  ? 21.150  25.249  53.420  1.00 17.13  ? 411 ALA A CB   1 
ATOM   1218  H H    . ALA A 1 77  ? 20.909  23.817  50.760  1.00 23.76  ? 411 ALA A H    1 
ATOM   1219  H HA   . ALA A 1 77  ? 21.671  26.150  51.643  1.00 22.34  ? 411 ALA A HA   1 
ATOM   1220  H HB1  . ALA A 1 77  ? 21.844  25.676  53.947  1.00 20.60  ? 411 ALA A HB1  1 
ATOM   1221  H HB2  . ALA A 1 77  ? 20.320  25.744  53.503  1.00 20.60  ? 411 ALA A HB2  1 
ATOM   1222  H HB3  . ALA A 1 77  ? 21.021  24.336  53.721  1.00 20.60  ? 411 ALA A HB3  1 
ATOM   1223  N N    . PRO A 1 78  ? 24.018  25.241  52.073  1.00 21.80  ? 412 PRO A N    1 
ATOM   1224  C CA   . PRO A 1 78  ? 25.340  24.617  51.935  1.00 20.58  ? 412 PRO A CA   1 
ATOM   1225  C C    . PRO A 1 78  ? 25.494  23.401  52.834  1.00 18.83  ? 412 PRO A C    1 
ATOM   1226  O O    . PRO A 1 78  ? 25.067  23.398  53.990  1.00 19.91  ? 412 PRO A O    1 
ATOM   1227  C CB   . PRO A 1 78  ? 26.306  25.738  52.334  1.00 22.14  ? 412 PRO A CB   1 
ATOM   1228  C CG   . PRO A 1 78  ? 25.468  26.703  53.138  1.00 20.25  ? 412 PRO A CG   1 
ATOM   1229  C CD   . PRO A 1 78  ? 24.104  26.641  52.524  1.00 19.86  ? 412 PRO A CD   1 
ATOM   1230  H HA   . PRO A 1 78  ? 25.494  24.358  51.013  1.00 24.74  ? 412 PRO A HA   1 
ATOM   1231  H HB2  . PRO A 1 78  ? 27.029  25.376  52.869  1.00 26.61  ? 412 PRO A HB2  1 
ATOM   1232  H HB3  . PRO A 1 78  ? 26.663  26.166  51.540  1.00 26.61  ? 412 PRO A HB3  1 
ATOM   1233  H HG2  . PRO A 1 78  ? 25.443  26.424  54.067  1.00 24.34  ? 412 PRO A HG2  1 
ATOM   1234  H HG3  . PRO A 1 78  ? 25.838  27.597  53.071  1.00 24.34  ? 412 PRO A HG3  1 
ATOM   1235  H HD2  . PRO A 1 78  ? 23.418  26.838  53.181  1.00 23.87  ? 412 PRO A HD2  1 
ATOM   1236  H HD3  . PRO A 1 78  ? 24.032  27.253  51.775  1.00 23.87  ? 412 PRO A HD3  1 
ATOM   1237  N N    . GLY A 1 79  ? 26.114  22.360  52.287  1.00 18.76  ? 413 GLY A N    1 
ATOM   1238  C CA   . GLY A 1 79  ? 26.444  21.181  53.062  1.00 21.19  ? 413 GLY A CA   1 
ATOM   1239  C C    . GLY A 1 79  ? 25.239  20.452  53.611  1.00 22.62  ? 413 GLY A C    1 
ATOM   1240  O O    . GLY A 1 79  ? 25.191  20.119  54.800  1.00 23.41  ? 413 GLY A O    1 
ATOM   1241  H H    . GLY A 1 79  ? 26.354  22.316  51.462  1.00 22.55  ? 413 GLY A H    1 
ATOM   1242  H HA2  . GLY A 1 79  ? 26.938  20.563  52.500  1.00 25.46  ? 413 GLY A HA2  1 
ATOM   1243  H HA3  . GLY A 1 79  ? 27.003  21.442  53.810  1.00 25.46  ? 413 GLY A HA3  1 
ATOM   1244  N N    . GLN A 1 80  ? 24.257  20.200  52.753  1.00 21.41  ? 414 GLN A N    1 
ATOM   1245  C CA   . GLN A 1 80  ? 23.077  19.432  53.109  1.00 22.18  ? 414 GLN A CA   1 
ATOM   1246  C C    . GLN A 1 80  ? 23.070  18.124  52.330  1.00 20.97  ? 414 GLN A C    1 
ATOM   1247  O O    . GLN A 1 80  ? 23.648  18.022  51.245  1.00 19.65  ? 414 GLN A O    1 
ATOM   1248  C CB   . GLN A 1 80  ? 21.797  20.227  52.832  1.00 22.39  ? 414 GLN A CB   1 
ATOM   1249  C CG   . GLN A 1 80  ? 21.708  21.510  53.635  1.00 22.51  ? 414 GLN A CG   1 
ATOM   1250  C CD   . GLN A 1 80  ? 21.784  21.255  55.130  1.00 27.65  ? 414 GLN A CD   1 
ATOM   1251  O OE1  . GLN A 1 80  ? 21.097  20.381  55.661  1.00 29.96  ? 414 GLN A OE1  1 
ATOM   1252  N NE2  . GLN A 1 80  ? 22.642  22.004  55.813  1.00 29.42  ? 414 GLN A NE2  1 
ATOM   1253  H H    . GLN A 1 80  ? 24.255  20.472  51.937  1.00 25.73  ? 414 GLN A H    1 
ATOM   1254  H HA   . GLN A 1 80  ? 23.091  19.221  54.056  1.00 26.66  ? 414 GLN A HA   1 
ATOM   1255  H HB2  . GLN A 1 80  ? 21.770  20.461  51.891  1.00 26.91  ? 414 GLN A HB2  1 
ATOM   1256  H HB3  . GLN A 1 80  ? 21.031  19.678  53.059  1.00 26.91  ? 414 GLN A HB3  1 
ATOM   1257  H HG2  . GLN A 1 80  ? 22.445  22.091  53.390  1.00 27.06  ? 414 GLN A HG2  1 
ATOM   1258  H HG3  . GLN A 1 80  ? 20.863  21.946  53.445  1.00 27.06  ? 414 GLN A HG3  1 
ATOM   1259  H HE21 . GLN A 1 80  ? 23.117  22.594  55.405  1.00 35.34  ? 414 GLN A HE21 1 
ATOM   1260  H HE22 . GLN A 1 80  ? 22.723  21.899  56.663  1.00 35.34  ? 414 GLN A HE22 1 
ATOM   1261  N N    . THR A 1 81  ? 22.437  17.116  52.914  1.00 21.29  ? 415 THR A N    1 
ATOM   1262  C CA   . THR A 1 81  ? 22.246  15.827  52.275  1.00 24.17  ? 415 THR A CA   1 
ATOM   1263  C C    . THR A 1 81  ? 20.757  15.516  52.219  1.00 24.29  ? 415 THR A C    1 
ATOM   1264  O O    . THR A 1 81  ? 19.949  16.091  52.956  1.00 22.90  ? 415 THR A O    1 
ATOM   1265  C CB   . THR A 1 81  ? 22.990  14.706  53.018  1.00 27.66  ? 415 THR A CB   1 
ATOM   1266  O OG1  . THR A 1 81  ? 22.495  14.606  54.361  1.00 22.27  ? 415 THR A OG1  1 
ATOM   1267  C CG2  . THR A 1 81  ? 24.492  14.978  53.034  1.00 26.91  ? 415 THR A CG2  1 
ATOM   1268  H H    . THR A 1 81  ? 22.100  17.158  53.705  1.00 25.58  ? 415 THR A H    1 
ATOM   1269  H HA   . THR A 1 81  ? 22.595  15.858  51.370  1.00 29.04  ? 415 THR A HA   1 
ATOM   1270  H HB   . THR A 1 81  ? 22.843  13.861  52.565  1.00 33.23  ? 415 THR A HB   1 
ATOM   1271  H HG1  . THR A 1 81  ? 22.879  13.975  54.762  1.00 26.76  ? 415 THR A HG1  1 
ATOM   1272  H HG21 . THR A 1 81  ? 24.957  14.249  53.474  1.00 32.34  ? 415 THR A HG21 1 
ATOM   1273  H HG22 . THR A 1 81  ? 24.824  15.061  52.127  1.00 32.34  ? 415 THR A HG22 1 
ATOM   1274  H HG23 . THR A 1 81  ? 24.675  15.802  53.512  1.00 32.34  ? 415 THR A HG23 1 
ATOM   1275  N N    . GLY A 1 82  ? 20.402  14.596  51.332  1.00 21.20  ? 416 GLY A N    1 
ATOM   1276  C CA   . GLY A 1 82  ? 19.019  14.229  51.112  1.00 20.31  ? 416 GLY A CA   1 
ATOM   1277  C C    . GLY A 1 82  ? 18.679  14.198  49.637  1.00 20.43  ? 416 GLY A C    1 
ATOM   1278  O O    . GLY A 1 82  ? 19.470  14.572  48.772  1.00 20.29  ? 416 GLY A O    1 
ATOM   1279  H H    . GLY A 1 82  ? 20.958  14.165  50.838  1.00 25.47  ? 416 GLY A H    1 
ATOM   1280  H HA2  . GLY A 1 82  ? 18.854  13.349  51.486  1.00 24.42  ? 416 GLY A HA2  1 
ATOM   1281  H HA3  . GLY A 1 82  ? 18.439  14.872  51.550  1.00 24.42  ? 416 GLY A HA3  1 
ATOM   1282  N N    . ASN A 1 83  ? 17.462  13.728  49.366  1.00 21.57  ? 417 ASN A N    1 
ATOM   1283  C CA   . ASN A 1 83  ? 17.019  13.551  47.988  1.00 19.45  ? 417 ASN A CA   1 
ATOM   1284  C C    . ASN A 1 83  ? 17.251  14.813  47.163  1.00 21.66  ? 417 ASN A C    1 
ATOM   1285  O O    . ASN A 1 83  ? 17.865  14.762  46.091  1.00 20.57  ? 417 ASN A O    1 
ATOM   1286  C CB   . ASN A 1 83  ? 15.544  13.166  47.961  1.00 17.80  ? 417 ASN A CB   1 
ATOM   1287  C CG   . ASN A 1 83  ? 15.021  12.966  46.552  1.00 24.00  ? 417 ASN A CG   1 
ATOM   1288  O OD1  . ASN A 1 83  ? 15.728  12.481  45.669  1.00 26.77  ? 417 ASN A OD1  1 
ATOM   1289  N ND2  . ASN A 1 83  ? 13.788  13.391  46.322  1.00 25.97  ? 417 ASN A ND2  1 
ATOM   1290  H H    . ASN A 1 83  ? 16.879  13.506  49.958  1.00 25.92  ? 417 ASN A H    1 
ATOM   1291  H HA   . ASN A 1 83  ? 17.532  12.831  47.590  1.00 23.38  ? 417 ASN A HA   1 
ATOM   1292  H HB2  . ASN A 1 83  ? 15.424  12.336  48.447  1.00 21.40  ? 417 ASN A HB2  1 
ATOM   1293  H HB3  . ASN A 1 83  ? 15.024  13.872  48.377  1.00 21.40  ? 417 ASN A HB3  1 
ATOM   1294  H HD21 . ASN A 1 83  ? 13.441  13.303  45.540  1.00 31.21  ? 417 ASN A HD21 1 
ATOM   1295  H HD22 . ASN A 1 83  ? 13.334  13.756  46.955  1.00 31.21  ? 417 ASN A HD22 1 
ATOM   1296  N N    . ILE A 1 84  ? 16.769  15.960  47.652  1.00 18.86  ? 418 ILE A N    1 
ATOM   1297  C CA   . ILE A 1 84  ? 16.851  17.193  46.872  1.00 18.87  ? 418 ILE A CA   1 
ATOM   1298  C C    . ILE A 1 84  ? 18.299  17.650  46.731  1.00 18.21  ? 418 ILE A C    1 
ATOM   1299  O O    . ILE A 1 84  ? 18.759  17.971  45.631  1.00 17.25  ? 418 ILE A O    1 
ATOM   1300  C CB   . ILE A 1 84  ? 15.980  18.291  47.507  1.00 19.49  ? 418 ILE A CB   1 
ATOM   1301  C CG1  . ILE A 1 84  ? 14.521  17.838  47.571  1.00 19.55  ? 418 ILE A CG1  1 
ATOM   1302  C CG2  . ILE A 1 84  ? 16.122  19.597  46.724  1.00 16.18  ? 418 ILE A CG2  1 
ATOM   1303  C CD1  . ILE A 1 84  ? 13.962  17.371  46.237  1.00 19.44  ? 418 ILE A CD1  1 
ATOM   1304  H H    . ILE A 1 84  ? 16.396  16.048  48.422  1.00 22.68  ? 418 ILE A H    1 
ATOM   1305  H HA   . ILE A 1 84  ? 16.508  17.009  45.984  1.00 22.68  ? 418 ILE A HA   1 
ATOM   1306  H HB   . ILE A 1 84  ? 16.285  18.449  48.415  1.00 23.42  ? 418 ILE A HB   1 
ATOM   1307  H HG12 . ILE A 1 84  ? 14.451  17.099  48.195  1.00 23.50  ? 418 ILE A HG12 1 
ATOM   1308  H HG13 . ILE A 1 84  ? 13.977  18.582  47.875  1.00 23.50  ? 418 ILE A HG13 1 
ATOM   1309  H HG21 . ILE A 1 84  ? 15.398  20.194  46.971  1.00 19.46  ? 418 ILE A HG21 1 
ATOM   1310  H HG22 . ILE A 1 84  ? 16.975  20.005  46.941  1.00 19.46  ? 418 ILE A HG22 1 
ATOM   1311  H HG23 . ILE A 1 84  ? 16.081  19.402  45.775  1.00 19.46  ? 418 ILE A HG23 1 
ATOM   1312  H HD11 . ILE A 1 84  ? 12.998  17.297  46.307  1.00 23.36  ? 418 ILE A HD11 1 
ATOM   1313  H HD12 . ILE A 1 84  ? 14.195  18.018  45.553  1.00 23.36  ? 418 ILE A HD12 1 
ATOM   1314  H HD13 . ILE A 1 84  ? 14.346  16.507  46.019  1.00 23.36  ? 418 ILE A HD13 1 
ATOM   1315  N N    . ALA A 1 85  ? 19.032  17.713  47.841  1.00 19.76  ? 419 ALA A N    1 
ATOM   1316  C CA   . ALA A 1 85  ? 20.421  18.151  47.761  1.00 19.56  ? 419 ALA A CA   1 
ATOM   1317  C C    . ALA A 1 85  ? 21.250  17.218  46.889  1.00 19.53  ? 419 ALA A C    1 
ATOM   1318  O O    . ALA A 1 85  ? 22.162  17.669  46.187  1.00 20.93  ? 419 ALA A O    1 
ATOM   1319  C CB   . ALA A 1 85  ? 21.029  18.241  49.160  1.00 21.14  ? 419 ALA A CB   1 
ATOM   1320  H H    . ALA A 1 85  ? 18.757  17.514  48.631  1.00 23.75  ? 419 ALA A H    1 
ATOM   1321  H HA   . ALA A 1 85  ? 20.445  19.037  47.367  1.00 23.51  ? 419 ALA A HA   1 
ATOM   1322  H HB1  . ALA A 1 85  ? 21.950  18.536  49.086  1.00 25.40  ? 419 ALA A HB1  1 
ATOM   1323  H HB2  . ALA A 1 85  ? 20.519  18.877  49.686  1.00 25.40  ? 419 ALA A HB2  1 
ATOM   1324  H HB3  . ALA A 1 85  ? 20.995  17.365  49.576  1.00 25.40  ? 419 ALA A HB3  1 
ATOM   1325  N N    . ASP A 1 86  ? 20.947  15.925  46.905  1.00 18.50  ? 420 ASP A N    1 
ATOM   1326  C CA   . ASP A 1 86  ? 21.796  14.966  46.213  1.00 19.31  ? 420 ASP A CA   1 
ATOM   1327  C C    . ASP A 1 86  ? 21.462  14.843  44.733  1.00 21.27  ? 420 ASP A C    1 
ATOM   1328  O O    . ASP A 1 86  ? 22.368  14.672  43.906  1.00 20.00  ? 420 ASP A O    1 
ATOM   1329  C CB   . ASP A 1 86  ? 21.678  13.590  46.870  1.00 20.21  ? 420 ASP A CB   1 
ATOM   1330  C CG   . ASP A 1 86  ? 22.186  13.578  48.296  1.00 21.11  ? 420 ASP A CG   1 
ATOM   1331  O OD1  . ASP A 1 86  ? 22.963  14.482  48.672  1.00 20.95  ? 420 ASP A OD1  1 
ATOM   1332  O OD2  . ASP A 1 86  ? 21.806  12.657  49.043  1.00 23.78  ? 420 ASP A OD2  1 
ATOM   1333  H H    . ASP A 1 86  ? 20.265  15.583  47.304  1.00 22.23  ? 420 ASP A H    1 
ATOM   1334  H HA   . ASP A 1 86  ? 22.715  15.268  46.289  1.00 23.21  ? 420 ASP A HA   1 
ATOM   1335  H HB2  . ASP A 1 86  ? 20.745  13.324  46.881  1.00 24.29  ? 420 ASP A HB2  1 
ATOM   1336  H HB3  . ASP A 1 86  ? 22.199  12.950  46.360  1.00 24.29  ? 420 ASP A HB3  1 
ATOM   1337  N N    . TYR A 1 87  ? 20.178  14.923  44.379  1.00 18.57  ? 421 TYR A N    1 
ATOM   1338  C CA   . TYR A 1 87  ? 19.730  14.538  43.053  1.00 18.33  ? 421 TYR A CA   1 
ATOM   1339  C C    . TYR A 1 87  ? 18.977  15.618  42.291  1.00 19.72  ? 421 TYR A C    1 
ATOM   1340  O O    . TYR A 1 87  ? 18.681  15.410  41.109  1.00 20.84  ? 421 TYR A O    1 
ATOM   1341  C CB   . TYR A 1 87  ? 18.808  13.312  43.138  1.00 19.87  ? 421 TYR A CB   1 
ATOM   1342  C CG   . TYR A 1 87  ? 19.457  12.029  43.600  1.00 20.05  ? 421 TYR A CG   1 
ATOM   1343  C CD1  . TYR A 1 87  ? 20.830  11.861  43.556  1.00 18.75  ? 421 TYR A CD1  1 
ATOM   1344  C CD2  . TYR A 1 87  ? 18.681  10.978  44.073  1.00 19.83  ? 421 TYR A CD2  1 
ATOM   1345  C CE1  . TYR A 1 87  ? 21.417  10.690  43.968  1.00 19.93  ? 421 TYR A CE1  1 
ATOM   1346  C CE2  . TYR A 1 87  ? 19.259  9.799   44.490  1.00 23.00  ? 421 TYR A CE2  1 
ATOM   1347  C CZ   . TYR A 1 87  ? 20.630  9.661   44.432  1.00 23.07  ? 421 TYR A CZ   1 
ATOM   1348  O OH   . TYR A 1 87  ? 21.219  8.490   44.838  1.00 22.42  ? 421 TYR A OH   1 
ATOM   1349  H H    . TYR A 1 87  ? 19.550  15.200  44.897  1.00 22.32  ? 421 TYR A H    1 
ATOM   1350  H HA   . TYR A 1 87  ? 20.521  14.311  42.540  1.00 22.03  ? 421 TYR A HA   1 
ATOM   1351  H HB2  . TYR A 1 87  ? 18.093  13.512  43.763  1.00 23.88  ? 421 TYR A HB2  1 
ATOM   1352  H HB3  . TYR A 1 87  ? 18.441  13.146  42.256  1.00 23.88  ? 421 TYR A HB3  1 
ATOM   1353  H HD1  . TYR A 1 87  ? 21.365  12.554  43.241  1.00 22.54  ? 421 TYR A HD1  1 
ATOM   1354  H HD2  . TYR A 1 87  ? 17.757  11.071  44.109  1.00 23.83  ? 421 TYR A HD2  1 
ATOM   1355  H HE1  . TYR A 1 87  ? 22.341  10.592  43.933  1.00 23.95  ? 421 TYR A HE1  1 
ATOM   1356  H HE2  . TYR A 1 87  ? 18.730  9.103   44.807  1.00 27.64  ? 421 TYR A HE2  1 
ATOM   1357  H HH   . TYR A 1 87  ? 20.631  7.935   45.065  1.00 26.94  ? 421 TYR A HH   1 
ATOM   1358  N N    . ASN A 1 88  ? 18.618  16.734  42.922  1.00 17.97  ? 422 ASN A N    1 
ATOM   1359  C CA   . ASN A 1 88  ? 17.786  17.735  42.269  1.00 16.59  ? 422 ASN A CA   1 
ATOM   1360  C C    . ASN A 1 88  ? 18.408  19.123  42.236  1.00 15.53  ? 422 ASN A C    1 
ATOM   1361  O O    . ASN A 1 88  ? 18.521  19.723  41.161  1.00 17.18  ? 422 ASN A O    1 
ATOM   1362  C CB   . ASN A 1 88  ? 16.428  17.768  42.983  1.00 18.41  ? 422 ASN A CB   1 
ATOM   1363  C CG   . ASN A 1 88  ? 15.624  16.490  42.777  1.00 17.42  ? 422 ASN A CG   1 
ATOM   1364  O OD1  . ASN A 1 88  ? 14.878  16.353  41.810  1.00 18.63  ? 422 ASN A OD1  1 
ATOM   1365  N ND2  . ASN A 1 88  ? 15.819  15.527  43.666  1.00 17.28  ? 422 ASN A ND2  1 
ATOM   1366  H H    . ASN A 1 88  ? 18.845  16.931  43.728  1.00 21.60  ? 422 ASN A H    1 
ATOM   1367  H HA   . ASN A 1 88  ? 17.654  17.485  41.341  1.00 19.95  ? 422 ASN A HA   1 
ATOM   1368  H HB2  . ASN A 1 88  ? 16.573  17.881  43.935  1.00 22.13  ? 422 ASN A HB2  1 
ATOM   1369  H HB3  . ASN A 1 88  ? 15.906  18.509  42.636  1.00 22.13  ? 422 ASN A HB3  1 
ATOM   1370  H HD21 . ASN A 1 88  ? 15.391  14.785  43.597  1.00 20.77  ? 422 ASN A HD21 1 
ATOM   1371  H HD22 . ASN A 1 88  ? 16.373  15.645  44.313  1.00 20.77  ? 422 ASN A HD22 1 
ATOM   1372  N N    . TYR A 1 89  ? 18.802  19.666  43.379  1.00 16.54  ? 423 TYR A N    1 
ATOM   1373  C CA   . TYR A 1 89  ? 19.346  21.019  43.419  1.00 16.84  ? 423 TYR A CA   1 
ATOM   1374  C C    . TYR A 1 89  ? 20.384  21.072  44.523  1.00 16.13  ? 423 TYR A C    1 
ATOM   1375  O O    . TYR A 1 89  ? 20.070  20.787  45.684  1.00 17.37  ? 423 TYR A O    1 
ATOM   1376  C CB   . TYR A 1 89  ? 18.251  22.058  43.659  1.00 16.25  ? 423 TYR A CB   1 
ATOM   1377  C CG   . TYR A 1 89  ? 18.751  23.480  43.565  1.00 14.50  ? 423 TYR A CG   1 
ATOM   1378  C CD1  . TYR A 1 89  ? 18.807  24.140  42.349  1.00 12.95  ? 423 TYR A CD1  1 
ATOM   1379  C CD2  . TYR A 1 89  ? 19.172  24.160  44.697  1.00 17.55  ? 423 TYR A CD2  1 
ATOM   1380  C CE1  . TYR A 1 89  ? 19.264  25.439  42.262  1.00 14.28  ? 423 TYR A CE1  1 
ATOM   1381  C CE2  . TYR A 1 89  ? 19.631  25.461  44.622  1.00 17.45  ? 423 TYR A CE2  1 
ATOM   1382  C CZ   . TYR A 1 89  ? 19.682  26.093  43.403  1.00 16.82  ? 423 TYR A CZ   1 
ATOM   1383  O OH   . TYR A 1 89  ? 20.144  27.386  43.338  1.00 17.29  ? 423 TYR A OH   1 
ATOM   1384  H H    . TYR A 1 89  ? 18.767  19.273  44.143  1.00 19.89  ? 423 TYR A H    1 
ATOM   1385  H HA   . TYR A 1 89  ? 19.771  21.223  42.572  1.00 20.25  ? 423 TYR A HA   1 
ATOM   1386  H HB2  . TYR A 1 89  ? 17.556  21.941  42.993  1.00 19.54  ? 423 TYR A HB2  1 
ATOM   1387  H HB3  . TYR A 1 89  ? 17.884  21.929  44.548  1.00 19.54  ? 423 TYR A HB3  1 
ATOM   1388  H HD1  . TYR A 1 89  ? 18.532  23.700  41.577  1.00 15.58  ? 423 TYR A HD1  1 
ATOM   1389  H HD2  . TYR A 1 89  ? 19.144  23.733  45.523  1.00 21.10  ? 423 TYR A HD2  1 
ATOM   1390  H HE1  . TYR A 1 89  ? 19.290  25.871  41.439  1.00 17.18  ? 423 TYR A HE1  1 
ATOM   1391  H HE2  . TYR A 1 89  ? 19.905  25.906  45.392  1.00 20.98  ? 423 TYR A HE2  1 
ATOM   1392  H HH   . TYR A 1 89  ? 20.126  27.658  42.543  1.00 20.79  ? 423 TYR A HH   1 
ATOM   1393  N N    . LYS A 1 90  ? 21.608  21.441  44.167  1.00 14.40  ? 424 LYS A N    1 
ATOM   1394  C CA   . LYS A 1 90  ? 22.732  21.373  45.087  1.00 16.84  ? 424 LYS A CA   1 
ATOM   1395  C C    . LYS A 1 90  ? 23.423  22.721  45.151  1.00 17.27  ? 424 LYS A C    1 
ATOM   1396  O O    . LYS A 1 90  ? 23.859  23.247  44.122  1.00 15.86  ? 424 LYS A O    1 
ATOM   1397  C CB   . LYS A 1 90  ? 23.726  20.297  44.652  1.00 19.50  ? 424 LYS A CB   1 
ATOM   1398  C CG   . LYS A 1 90  ? 24.997  20.257  45.468  1.00 19.38  ? 424 LYS A CG   1 
ATOM   1399  C CD   . LYS A 1 90  ? 24.760  19.652  46.835  1.00 18.67  ? 424 LYS A CD   1 
ATOM   1400  C CE   . LYS A 1 90  ? 26.076  19.243  47.478  1.00 15.30  ? 424 LYS A CE   1 
ATOM   1401  N NZ   . LYS A 1 90  ? 25.847  18.776  48.865  1.00 24.16  ? 424 LYS A NZ   1 
ATOM   1402  H H    . LYS A 1 90  ? 21.813  21.739  43.386  1.00 17.32  ? 424 LYS A H    1 
ATOM   1403  H HA   . LYS A 1 90  ? 22.399  21.164  45.974  1.00 20.25  ? 424 LYS A HA   1 
ATOM   1404  H HB2  . LYS A 1 90  ? 23.298  19.430  44.732  1.00 23.44  ? 424 LYS A HB2  1 
ATOM   1405  H HB3  . LYS A 1 90  ? 23.975  20.461  43.729  1.00 23.44  ? 424 LYS A HB3  1 
ATOM   1406  H HG2  . LYS A 1 90  ? 25.658  19.717  45.007  1.00 23.30  ? 424 LYS A HG2  1 
ATOM   1407  H HG3  . LYS A 1 90  ? 25.330  21.160  45.588  1.00 23.30  ? 424 LYS A HG3  1 
ATOM   1408  H HD2  . LYS A 1 90  ? 24.328  20.305  47.408  1.00 22.45  ? 424 LYS A HD2  1 
ATOM   1409  H HD3  . LYS A 1 90  ? 24.201  18.864  46.749  1.00 22.45  ? 424 LYS A HD3  1 
ATOM   1410  H HE2  . LYS A 1 90  ? 26.475  18.519  46.970  1.00 18.39  ? 424 LYS A HE2  1 
ATOM   1411  H HE3  . LYS A 1 90  ? 26.677  20.003  47.501  1.00 18.39  ? 424 LYS A HE3  1 
ATOM   1412  H HZ1  . LYS A 1 90  ? 26.612  18.493  49.221  1.00 29.03  ? 424 LYS A HZ1  1 
ATOM   1413  H HZ2  . LYS A 1 90  ? 25.526  19.442  49.361  1.00 29.03  ? 424 LYS A HZ2  1 
ATOM   1414  H HZ3  . LYS A 1 90  ? 25.261  18.106  48.869  1.00 29.03  ? 424 LYS A HZ3  1 
ATOM   1415  N N    . LEU A 1 91  ? 23.549  23.260  46.366  1.00 18.88  ? 425 LEU A N    1 
ATOM   1416  C CA   . LEU A 1 91  ? 24.382  24.426  46.589  1.00 18.34  ? 425 LEU A CA   1 
ATOM   1417  C C    . LEU A 1 91  ? 25.776  23.999  47.037  1.00 17.80  ? 425 LEU A C    1 
ATOM   1418  O O    . LEU A 1 91  ? 25.933  22.989  47.727  1.00 18.33  ? 425 LEU A O    1 
ATOM   1419  C CB   . LEU A 1 91  ? 23.759  25.327  47.644  1.00 19.37  ? 425 LEU A CB   1 
ATOM   1420  C CG   . LEU A 1 91  ? 22.470  26.030  47.221  1.00 18.44  ? 425 LEU A CG   1 
ATOM   1421  C CD1  . LEU A 1 91  ? 21.917  26.821  48.395  1.00 18.84  ? 425 LEU A CD1  1 
ATOM   1422  C CD2  . LEU A 1 91  ? 22.700  26.937  46.021  1.00 19.12  ? 425 LEU A CD2  1 
ATOM   1423  H H    . LEU A 1 91  ? 23.161  22.964  47.074  1.00 22.70  ? 425 LEU A H    1 
ATOM   1424  H HA   . LEU A 1 91  ? 24.466  24.937  45.768  1.00 22.04  ? 425 LEU A HA   1 
ATOM   1425  H HB2  . LEU A 1 91  ? 23.554  24.787  48.423  1.00 23.29  ? 425 LEU A HB2  1 
ATOM   1426  H HB3  . LEU A 1 91  ? 24.403  26.014  47.877  1.00 23.29  ? 425 LEU A HB3  1 
ATOM   1427  H HG   . LEU A 1 91  ? 21.817  25.365  46.952  1.00 22.17  ? 425 LEU A HG   1 
ATOM   1428  H HD11 . LEU A 1 91  ? 21.134  27.314  48.103  1.00 22.65  ? 425 LEU A HD11 1 
ATOM   1429  H HD12 . LEU A 1 91  ? 21.675  26.205  49.104  1.00 22.65  ? 425 LEU A HD12 1 
ATOM   1430  H HD13 . LEU A 1 91  ? 22.597  27.436  48.709  1.00 22.65  ? 425 LEU A HD13 1 
ATOM   1431  H HD21 . LEU A 1 91  ? 21.902  27.466  45.868  1.00 22.98  ? 425 LEU A HD21 1 
ATOM   1432  H HD22 . LEU A 1 91  ? 23.453  27.519  46.204  1.00 22.98  ? 425 LEU A HD22 1 
ATOM   1433  H HD23 . LEU A 1 91  ? 22.887  26.389  45.242  1.00 22.98  ? 425 LEU A HD23 1 
ATOM   1434  N N    . PRO A 1 92  ? 26.811  24.735  46.654  1.00 18.74  ? 426 PRO A N    1 
ATOM   1435  C CA   . PRO A 1 92  ? 28.158  24.369  47.094  1.00 20.06  ? 426 PRO A CA   1 
ATOM   1436  C C    . PRO A 1 92  ? 28.333  24.622  48.583  1.00 22.56  ? 426 PRO A C    1 
ATOM   1437  O O    . PRO A 1 92  ? 27.692  25.499  49.168  1.00 22.67  ? 426 PRO A O    1 
ATOM   1438  C CB   . PRO A 1 92  ? 29.065  25.279  46.259  1.00 20.26  ? 426 PRO A CB   1 
ATOM   1439  C CG   . PRO A 1 92  ? 28.217  26.465  45.950  1.00 19.28  ? 426 PRO A CG   1 
ATOM   1440  C CD   . PRO A 1 92  ? 26.809  25.952  45.821  1.00 18.72  ? 426 PRO A CD   1 
ATOM   1441  H HA   . PRO A 1 92  ? 28.357  23.442  46.892  1.00 24.11  ? 426 PRO A HA   1 
ATOM   1442  H HB2  . PRO A 1 92  ? 29.846  25.533  46.775  1.00 24.36  ? 426 PRO A HB2  1 
ATOM   1443  H HB3  . PRO A 1 92  ? 29.337  24.823  45.448  1.00 24.36  ? 426 PRO A HB3  1 
ATOM   1444  H HG2  . PRO A 1 92  ? 28.281  27.109  46.673  1.00 23.17  ? 426 PRO A HG2  1 
ATOM   1445  H HG3  . PRO A 1 92  ? 28.511  26.869  45.119  1.00 23.17  ? 426 PRO A HG3  1 
ATOM   1446  H HD2  . PRO A 1 92  ? 26.172  26.600  46.161  1.00 22.50  ? 426 PRO A HD2  1 
ATOM   1447  H HD3  . PRO A 1 92  ? 26.603  25.737  44.898  1.00 22.50  ? 426 PRO A HD3  1 
ATOM   1448  N N    . ASP A 1 93  ? 29.214  23.827  49.200  1.00 21.62  ? 427 ASP A N    1 
ATOM   1449  C CA   . ASP A 1 93  ? 29.563  24.055  50.599  1.00 22.07  ? 427 ASP A CA   1 
ATOM   1450  C C    . ASP A 1 93  ? 30.024  25.487  50.836  1.00 23.30  ? 427 ASP A C    1 
ATOM   1451  O O    . ASP A 1 93  ? 29.888  26.007  51.950  1.00 23.88  ? 427 ASP A O    1 
ATOM   1452  C CB   . ASP A 1 93  ? 30.661  23.081  51.032  1.00 21.30  ? 427 ASP A CB   1 
ATOM   1453  C CG   . ASP A 1 93  ? 30.172  21.655  51.115  1.00 22.66  ? 427 ASP A CG   1 
ATOM   1454  O OD1  . ASP A 1 93  ? 28.976  21.463  51.411  1.00 27.98  ? 427 ASP A OD1  1 
ATOM   1455  O OD2  . ASP A 1 93  ? 30.980  20.728  50.890  1.00 20.67  ? 427 ASP A OD2  1 
ATOM   1456  H H    . ASP A 1 93  ? 29.617  23.161  48.834  1.00 25.98  ? 427 ASP A H    1 
ATOM   1457  H HA   . ASP A 1 93  ? 28.778  23.891  51.144  1.00 26.52  ? 427 ASP A HA   1 
ATOM   1458  H HB2  . ASP A 1 93  ? 31.385  23.114  50.388  1.00 25.60  ? 427 ASP A HB2  1 
ATOM   1459  H HB3  . ASP A 1 93  ? 30.984  23.339  51.909  1.00 25.60  ? 427 ASP A HB3  1 
ATOM   1460  N N    . ASP A 1 94  ? 30.570  26.137  49.806  1.00 23.70  ? 428 ASP A N    1 
ATOM   1461  C CA   . ASP A 1 94  ? 31.094  27.494  49.900  1.00 23.90  ? 428 ASP A CA   1 
ATOM   1462  C C    . ASP A 1 94  ? 30.061  28.545  49.521  1.00 21.80  ? 428 ASP A C    1 
ATOM   1463  O O    . ASP A 1 94  ? 30.434  29.662  49.143  1.00 22.35  ? 428 ASP A O    1 
ATOM   1464  C CB   . ASP A 1 94  ? 32.334  27.638  49.008  1.00 24.05  ? 428 ASP A CB   1 
ATOM   1465  C CG   . ASP A 1 94  ? 32.016  27.493  47.523  1.00 27.57  ? 428 ASP A CG   1 
ATOM   1466  O OD1  . ASP A 1 94  ? 30.847  27.684  47.124  1.00 26.42  ? 428 ASP A OD1  1 
ATOM   1467  O OD2  . ASP A 1 94  ? 32.941  27.164  46.749  1.00 36.34  ? 428 ASP A OD2  1 
ATOM   1468  H H    . ASP A 1 94  ? 30.650  25.799  49.019  1.00 28.47  ? 428 ASP A H    1 
ATOM   1469  H HA   . ASP A 1 94  ? 31.361  27.657  50.818  1.00 28.72  ? 428 ASP A HA   1 
ATOM   1470  H HB2  . ASP A 1 94  ? 32.723  28.516  49.146  1.00 28.90  ? 428 ASP A HB2  1 
ATOM   1471  H HB3  . ASP A 1 94  ? 32.976  26.950  49.245  1.00 28.90  ? 428 ASP A HB3  1 
ATOM   1472  N N    . PHE A 1 95  ? 28.780  28.207  49.591  1.00 21.23  ? 429 PHE A N    1 
ATOM   1473  C CA   . PHE A 1 95  ? 27.761  29.032  48.965  1.00 20.39  ? 429 PHE A CA   1 
ATOM   1474  C C    . PHE A 1 95  ? 27.672  30.399  49.630  1.00 18.10  ? 429 PHE A C    1 
ATOM   1475  O O    . PHE A 1 95  ? 27.687  30.517  50.856  1.00 18.72  ? 429 PHE A O    1 
ATOM   1476  C CB   . PHE A 1 95  ? 26.408  28.327  49.024  1.00 20.25  ? 429 PHE A CB   1 
ATOM   1477  C CG   . PHE A 1 95  ? 25.252  29.205  48.645  1.00 19.54  ? 429 PHE A CG   1 
ATOM   1478  C CD1  . PHE A 1 95  ? 25.173  29.761  47.381  1.00 19.24  ? 429 PHE A CD1  1 
ATOM   1479  C CD2  . PHE A 1 95  ? 24.244  29.472  49.555  1.00 19.37  ? 429 PHE A CD2  1 
ATOM   1480  C CE1  . PHE A 1 95  ? 24.112  30.570  47.032  1.00 20.81  ? 429 PHE A CE1  1 
ATOM   1481  C CE2  . PHE A 1 95  ? 23.180  30.279  49.214  1.00 19.58  ? 429 PHE A CE2  1 
ATOM   1482  C CZ   . PHE A 1 95  ? 23.112  30.829  47.951  1.00 20.85  ? 429 PHE A CZ   1 
ATOM   1483  H H    . PHE A 1 95  ? 28.478  27.509  49.993  1.00 25.51  ? 429 PHE A H    1 
ATOM   1484  H HA   . PHE A 1 95  ? 27.994  29.174  48.034  1.00 24.50  ? 429 PHE A HA   1 
ATOM   1485  H HB2  . PHE A 1 95  ? 26.421  27.575  48.412  1.00 24.34  ? 429 PHE A HB2  1 
ATOM   1486  H HB3  . PHE A 1 95  ? 26.258  28.015  49.930  1.00 24.34  ? 429 PHE A HB3  1 
ATOM   1487  H HD1  . PHE A 1 95  ? 25.843  29.587  46.760  1.00 23.12  ? 429 PHE A HD1  1 
ATOM   1488  H HD2  . PHE A 1 95  ? 24.284  29.102  50.407  1.00 23.29  ? 429 PHE A HD2  1 
ATOM   1489  H HE1  . PHE A 1 95  ? 24.070  30.941  46.181  1.00 25.01  ? 429 PHE A HE1  1 
ATOM   1490  H HE2  . PHE A 1 95  ? 22.509  30.453  49.835  1.00 23.54  ? 429 PHE A HE2  1 
ATOM   1491  H HZ   . PHE A 1 95  ? 22.394  31.372  47.717  1.00 25.06  ? 429 PHE A HZ   1 
ATOM   1492  N N    . THR A 1 96  ? 27.586  31.434  48.800  1.00 19.41  ? 430 THR A N    1 
ATOM   1493  C CA   . THR A 1 96  ? 27.303  32.796  49.230  1.00 18.38  ? 430 THR A CA   1 
ATOM   1494  C C    . THR A 1 96  ? 26.060  33.261  48.489  1.00 19.78  ? 430 THR A C    1 
ATOM   1495  O O    . THR A 1 96  ? 26.029  33.240  47.254  1.00 17.47  ? 430 THR A O    1 
ATOM   1496  C CB   . THR A 1 96  ? 28.477  33.733  48.944  1.00 17.76  ? 430 THR A CB   1 
ATOM   1497  O OG1  . THR A 1 96  ? 29.511  33.522  49.914  1.00 22.72  ? 430 THR A OG1  1 
ATOM   1498  C CG2  . THR A 1 96  ? 28.025  35.172  48.998  1.00 18.82  ? 430 THR A CG2  1 
ATOM   1499  H H    . THR A 1 96  ? 27.691  31.368  47.949  1.00 23.33  ? 430 THR A H    1 
ATOM   1500  H HA   . THR A 1 96  ? 27.139  32.814  50.186  1.00 22.09  ? 430 THR A HA   1 
ATOM   1501  H HB   . THR A 1 96  ? 28.828  33.553  48.058  1.00 21.35  ? 430 THR A HB   1 
ATOM   1502  H HG1  . THR A 1 96  ? 30.146  34.053  49.776  1.00 27.30  ? 430 THR A HG1  1 
ATOM   1503  H HG21 . THR A 1 96  ? 28.787  35.754  49.143  1.00 22.62  ? 430 THR A HG21 1 
ATOM   1504  H HG22 . THR A 1 96  ? 27.597  35.417  48.162  1.00 22.62  ? 430 THR A HG22 1 
ATOM   1505  H HG23 . THR A 1 96  ? 27.393  35.294  49.723  1.00 22.62  ? 430 THR A HG23 1 
ATOM   1506  N N    . GLY A 1 97  ? 25.049  33.675  49.231  1.00 20.53  ? 431 GLY A N    1 
ATOM   1507  C CA   . GLY A 1 97  ? 23.794  34.083  48.642  1.00 18.16  ? 431 GLY A CA   1 
ATOM   1508  C C    . GLY A 1 97  ? 22.661  33.813  49.606  1.00 17.65  ? 431 GLY A C    1 
ATOM   1509  O O    . GLY A 1 97  ? 22.877  33.436  50.753  1.00 18.90  ? 431 GLY A O    1 
ATOM   1510  H H    . GLY A 1 97  ? 25.068  33.728  50.089  1.00 24.67  ? 431 GLY A H    1 
ATOM   1511  H HA2  . GLY A 1 97  ? 23.816  35.032  48.440  1.00 21.83  ? 431 GLY A HA2  1 
ATOM   1512  H HA3  . GLY A 1 97  ? 23.635  33.589  47.823  1.00 21.83  ? 431 GLY A HA3  1 
ATOM   1513  N N    . CYS A 1 98  ? 21.442  34.002  49.112  1.00 17.57  ? 432 CYS A N    1 
ATOM   1514  C CA   . CYS A 1 98  ? 20.250  33.909  49.939  1.00 15.45  ? 432 CYS A CA   1 
ATOM   1515  C C    . CYS A 1 98  ? 19.269  32.897  49.361  1.00 15.61  ? 432 CYS A C    1 
ATOM   1516  O O    . CYS A 1 98  ? 19.140  32.760  48.141  1.00 16.11  ? 432 CYS A O    1 
ATOM   1517  C CB   . CYS A 1 98  ? 19.577  35.282  50.072  1.00 16.11  ? 432 CYS A CB   1 
ATOM   1518  S SG   . CYS A 1 98  ? 20.652  36.580  50.762  1.00 20.12  ? 432 CYS A SG   1 
ATOM   1519  H H    . CYS A 1 98  ? 21.281  34.188  48.288  1.00 21.12  ? 432 CYS A H    1 
ATOM   1520  H HA   . CYS A 1 98  ? 20.497  33.594  50.823  1.00 18.58  ? 432 CYS A HA   1 
ATOM   1521  H HB2  . CYS A 1 98  ? 19.292  35.573  49.192  1.00 19.37  ? 432 CYS A HB2  1 
ATOM   1522  H HB3  . CYS A 1 98  ? 18.809  35.195  50.658  1.00 19.37  ? 432 CYS A HB3  1 
ATOM   1523  N N    . VAL A 1 99  ? 18.583  32.190  50.254  1.00 14.77  ? 433 VAL A N    1 
ATOM   1524  C CA   . VAL A 1 99  ? 17.534  31.242  49.903  1.00 14.06  ? 433 VAL A CA   1 
ATOM   1525  C C    . VAL A 1 99  ? 16.221  31.780  50.457  1.00 14.22  ? 433 VAL A C    1 
ATOM   1526  O O    . VAL A 1 99  ? 16.058  31.894  51.677  1.00 15.34  ? 433 VAL A O    1 
ATOM   1527  C CB   . VAL A 1 99  ? 17.823  29.839  50.456  1.00 15.06  ? 433 VAL A CB   1 
ATOM   1528  C CG1  . VAL A 1 99  ? 16.735  28.866  50.020  1.00 14.66  ? 433 VAL A CG1  1 
ATOM   1529  C CG2  . VAL A 1 99  ? 19.188  29.365  50.004  1.00 16.33  ? 433 VAL A CG2  1 
ATOM   1530  H H    . VAL A 1 99  ? 18.713  32.246  51.102  1.00 17.76  ? 433 VAL A H    1 
ATOM   1531  H HA   . VAL A 1 99  ? 17.464  31.181  48.937  1.00 16.91  ? 433 VAL A HA   1 
ATOM   1532  H HB   . VAL A 1 99  ? 17.826  29.871  51.426  1.00 18.11  ? 433 VAL A HB   1 
ATOM   1533  H HG11 . VAL A 1 99  ? 17.027  27.961  50.207  1.00 17.63  ? 433 VAL A HG11 1 
ATOM   1534  H HG12 . VAL A 1 99  ? 15.922  29.060  50.514  1.00 17.63  ? 433 VAL A HG12 1 
ATOM   1535  H HG13 . VAL A 1 99  ? 16.578  28.974  49.069  1.00 17.63  ? 433 VAL A HG13 1 
ATOM   1536  H HG21 . VAL A 1 99  ? 19.331  28.462  50.326  1.00 19.63  ? 433 VAL A HG21 1 
ATOM   1537  H HG22 . VAL A 1 99  ? 19.222  29.381  49.035  1.00 19.63  ? 433 VAL A HG22 1 
ATOM   1538  H HG23 . VAL A 1 99  ? 19.864  29.957  50.369  1.00 19.63  ? 433 VAL A HG23 1 
ATOM   1539  N N    . ILE A 1 100 ? 15.290  32.111  49.566  1.00 13.62  ? 434 ILE A N    1 
ATOM   1540  C CA   . ILE A 1 100 ? 13.995  32.672  49.931  1.00 12.83  ? 434 ILE A CA   1 
ATOM   1541  C C    . ILE A 1 100 ? 12.933  31.623  49.637  1.00 13.49  ? 434 ILE A C    1 
ATOM   1542  O O    . ILE A 1 100 ? 12.949  30.995  48.572  1.00 13.69  ? 434 ILE A O    1 
ATOM   1543  C CB   . ILE A 1 100 ? 13.722  33.986  49.178  1.00 14.42  ? 434 ILE A CB   1 
ATOM   1544  C CG1  . ILE A 1 100 ? 14.941  34.906  49.314  1.00 14.25  ? 434 ILE A CG1  1 
ATOM   1545  C CG2  . ILE A 1 100 ? 12.473  34.670  49.723  1.00 16.16  ? 434 ILE A CG2  1 
ATOM   1546  C CD1  . ILE A 1 100 ? 14.811  36.244  48.640  1.00 15.50  ? 434 ILE A CD1  1 
ATOM   1547  H H    . ILE A 1 100 ? 15.391  32.017  48.717  1.00 16.38  ? 434 ILE A H    1 
ATOM   1548  H HA   . ILE A 1 100 ? 13.973  32.865  50.882  1.00 15.43  ? 434 ILE A HA   1 
ATOM   1549  H HB   . ILE A 1 100 ? 13.571  33.787  48.241  1.00 17.35  ? 434 ILE A HB   1 
ATOM   1550  H HG12 . ILE A 1 100 ? 15.096  35.070  50.258  1.00 17.14  ? 434 ILE A HG12 1 
ATOM   1551  H HG13 . ILE A 1 100 ? 15.708  34.458  48.925  1.00 17.14  ? 434 ILE A HG13 1 
ATOM   1552  H HG21 . ILE A 1 100 ? 12.285  35.456  49.188  1.00 19.42  ? 434 ILE A HG21 1 
ATOM   1553  H HG22 . ILE A 1 100 ? 11.728  34.051  49.676  1.00 19.42  ? 434 ILE A HG22 1 
ATOM   1554  H HG23 . ILE A 1 100 ? 12.631  34.928  50.645  1.00 19.42  ? 434 ILE A HG23 1 
ATOM   1555  H HD11 . ILE A 1 100 ? 15.673  36.690  48.653  1.00 18.63  ? 434 ILE A HD11 1 
ATOM   1556  H HD12 . ILE A 1 100 ? 14.522  36.110  47.724  1.00 18.63  ? 434 ILE A HD12 1 
ATOM   1557  H HD13 . ILE A 1 100 ? 14.156  36.777  49.118  1.00 18.63  ? 434 ILE A HD13 1 
ATOM   1558  N N    . ALA A 1 101 ? 12.032  31.408  50.590  1.00 14.44  ? 435 ALA A N    1 
ATOM   1559  C CA   . ALA A 1 101 ? 11.040  30.352  50.461  1.00 16.42  ? 435 ALA A CA   1 
ATOM   1560  C C    . ALA A 1 101 ? 9.753   30.794  51.137  1.00 14.53  ? 435 ALA A C    1 
ATOM   1561  O O    . ALA A 1 101 ? 9.752   31.686  51.987  1.00 13.71  ? 435 ALA A O    1 
ATOM   1562  C CB   . ALA A 1 101 ? 11.534  29.035  51.074  1.00 14.45  ? 435 ALA A CB   1 
ATOM   1563  H H    . ALA A 1 101 ? 11.976  31.861  51.319  1.00 17.36  ? 435 ALA A H    1 
ATOM   1564  H HA   . ALA A 1 101 ? 10.856  30.203  49.521  1.00 19.75  ? 435 ALA A HA   1 
ATOM   1565  H HB1  . ALA A 1 101 ? 10.919  28.324  50.832  1.00 17.38  ? 435 ALA A HB1  1 
ATOM   1566  H HB2  . ALA A 1 101 ? 12.419  28.838  50.728  1.00 17.38  ? 435 ALA A HB2  1 
ATOM   1567  H HB3  . ALA A 1 101 ? 11.569  29.128  52.039  1.00 17.38  ? 435 ALA A HB3  1 
ATOM   1568  N N    . TRP A 1 102 ? 8.651   30.160  50.745  1.00 15.02  ? 436 TRP A N    1 
ATOM   1569  C CA   . TRP A 1 102 ? 7.367   30.429  51.378  1.00 15.65  ? 436 TRP A CA   1 
ATOM   1570  C C    . TRP A 1 102 ? 6.372   29.342  50.998  1.00 14.78  ? 436 TRP A C    1 
ATOM   1571  O O    . TRP A 1 102 ? 6.506   28.688  49.963  1.00 13.73  ? 436 TRP A O    1 
ATOM   1572  C CB   . TRP A 1 102 ? 6.823   31.809  50.989  1.00 14.37  ? 436 TRP A CB   1 
ATOM   1573  C CG   . TRP A 1 102 ? 6.513   31.976  49.528  1.00 15.13  ? 436 TRP A CG   1 
ATOM   1574  C CD1  . TRP A 1 102 ? 5.312   31.762  48.919  1.00 15.62  ? 436 TRP A CD1  1 
ATOM   1575  C CD2  . TRP A 1 102 ? 7.411   32.418  48.497  1.00 15.22  ? 436 TRP A CD2  1 
ATOM   1576  N NE1  . TRP A 1 102 ? 5.404   32.038  47.578  1.00 13.54  ? 436 TRP A NE1  1 
ATOM   1577  C CE2  . TRP A 1 102 ? 6.682   32.442  47.292  1.00 14.71  ? 436 TRP A CE2  1 
ATOM   1578  C CE3  . TRP A 1 102 ? 8.759   32.796  48.476  1.00 14.81  ? 436 TRP A CE3  1 
ATOM   1579  C CZ2  . TRP A 1 102 ? 7.255   32.821  46.079  1.00 14.73  ? 436 TRP A CZ2  1 
ATOM   1580  C CZ3  . TRP A 1 102 ? 9.325   33.176  47.271  1.00 14.29  ? 436 TRP A CZ3  1 
ATOM   1581  C CH2  . TRP A 1 102 ? 8.573   33.189  46.091  1.00 15.14  ? 436 TRP A CH2  1 
ATOM   1582  H H    . TRP A 1 102 ? 8.622   29.572  50.117  1.00 18.07  ? 436 TRP A H    1 
ATOM   1583  H HA   . TRP A 1 102 ? 7.482   30.403  52.340  1.00 18.82  ? 436 TRP A HA   1 
ATOM   1584  H HB2  . TRP A 1 102 ? 6.003   31.966  51.482  1.00 17.29  ? 436 TRP A HB2  1 
ATOM   1585  H HB3  . TRP A 1 102 ? 7.485   32.478  51.225  1.00 17.29  ? 436 TRP A HB3  1 
ATOM   1586  H HD1  . TRP A 1 102 ? 4.542   31.471  49.350  1.00 18.78  ? 436 TRP A HD1  1 
ATOM   1587  H HE1  . TRP A 1 102 ? 4.763   31.968  47.008  1.00 16.29  ? 436 TRP A HE1  1 
ATOM   1588  H HE3  . TRP A 1 102 ? 9.264   32.792  49.257  1.00 17.82  ? 436 TRP A HE3  1 
ATOM   1589  H HZ2  . TRP A 1 102 ? 6.761   32.824  45.291  1.00 17.72  ? 436 TRP A HZ2  1 
ATOM   1590  H HZ3  . TRP A 1 102 ? 10.220  33.427  47.246  1.00 17.19  ? 436 TRP A HZ3  1 
ATOM   1591  H HH2  . TRP A 1 102 ? 8.978   33.453  45.297  1.00 18.21  ? 436 TRP A HH2  1 
ATOM   1592  N N    . ASN A 1 103 ? 5.377   29.163  51.862  1.00 17.51  ? 437 ASN A N    1 
ATOM   1593  C CA   . ASN A 1 103 ? 4.321   28.188  51.629  1.00 16.40  ? 437 ASN A CA   1 
ATOM   1594  C C    . ASN A 1 103 ? 3.421   28.643  50.484  1.00 15.08  ? 437 ASN A C    1 
ATOM   1595  O O    . ASN A 1 103 ? 2.956   29.784  50.455  1.00 13.69  ? 437 ASN A O    1 
ATOM   1596  C CB   . ASN A 1 103 ? 3.526   27.995  52.919  1.00 17.53  ? 437 ASN A CB   1 
ATOM   1597  C CG   . ASN A 1 103 ? 2.412   26.979  52.787  1.00 17.46  ? 437 ASN A CG   1 
ATOM   1598  O OD1  . ASN A 1 103 ? 1.638   27.001  51.831  1.00 17.12  ? 437 ASN A OD1  1 
ATOM   1599  N ND2  . ASN A 1 103 ? 2.345   26.059  53.744  1.00 16.32  ? 437 ASN A ND2  1 
ATOM   1600  H H    . ASN A 1 103 ? 5.290   29.599  52.598  1.00 21.05  ? 437 ASN A H    1 
ATOM   1601  H HA   . ASN A 1 103 ? 4.699   27.333  51.372  1.00 19.72  ? 437 ASN A HA   1 
ATOM   1602  H HB2  . ASN A 1 103 ? 4.128   27.689  53.616  1.00 21.07  ? 437 ASN A HB2  1 
ATOM   1603  H HB3  . ASN A 1 103 ? 3.128   28.843  53.173  1.00 21.07  ? 437 ASN A HB3  1 
ATOM   1604  H HD21 . ASN A 1 103 ? 1.732   25.457  53.719  1.00 19.62  ? 437 ASN A HD21 1 
ATOM   1605  H HD22 . ASN A 1 103 ? 2.915   26.066  54.388  1.00 19.62  ? 437 ASN A HD22 1 
ATOM   1606  N N    . SER A 1 104 ? 3.189   27.748  49.531  1.00 14.18  ? 438 SER A N    1 
ATOM   1607  C CA   . SER A 1 104 ? 2.399   28.036  48.343  1.00 13.60  ? 438 SER A CA   1 
ATOM   1608  C C    . SER A 1 104 ? 1.238   27.057  48.219  1.00 16.79  ? 438 SER A C    1 
ATOM   1609  O O    . SER A 1 104 ? 0.867   26.637  47.124  1.00 16.87  ? 438 SER A O    1 
ATOM   1610  C CB   . SER A 1 104 ? 3.273   27.991  47.097  1.00 14.28  ? 438 SER A CB   1 
ATOM   1611  O OG   . SER A 1 104 ? 3.788   26.684  46.906  1.00 15.54  ? 438 SER A OG   1 
ATOM   1612  H H    . SER A 1 104 ? 3.490   26.943  49.552  1.00 17.06  ? 438 SER A H    1 
ATOM   1613  H HA   . SER A 1 104 ? 2.029   28.929  48.421  1.00 16.36  ? 438 SER A HA   1 
ATOM   1614  H HB2  . SER A 1 104 ? 2.740   28.239  46.325  1.00 17.18  ? 438 SER A HB2  1 
ATOM   1615  H HB3  . SER A 1 104 ? 4.011   28.611  47.203  1.00 17.18  ? 438 SER A HB3  1 
ATOM   1616  H HG   . SER A 1 104 ? 4.186   26.637  46.167  1.00 18.69  ? 438 SER A HG   1 
ATOM   1617  N N    . ASN A 1 105 ? 0.657   26.685  49.362  1.00 17.80  ? 439 ASN A N    1 
ATOM   1618  C CA   . ASN A 1 105 ? -0.451  25.738  49.380  1.00 16.74  ? 439 ASN A CA   1 
ATOM   1619  C C    . ASN A 1 105 ? -1.641  26.262  48.589  1.00 19.49  ? 439 ASN A C    1 
ATOM   1620  O O    . ASN A 1 105 ? -2.368  25.488  47.953  1.00 17.89  ? 439 ASN A O    1 
ATOM   1621  C CB   . ASN A 1 105 ? -0.862  25.468  50.825  1.00 18.45  ? 439 ASN A CB   1 
ATOM   1622  C CG   . ASN A 1 105 ? -1.600  24.167  50.990  1.00 18.84  ? 439 ASN A CG   1 
ATOM   1623  O OD1  . ASN A 1 105 ? -1.375  23.213  50.251  1.00 20.14  ? 439 ASN A OD1  1 
ATOM   1624  N ND2  . ASN A 1 105 ? -2.509  24.126  51.956  1.00 21.16  ? 439 ASN A ND2  1 
ATOM   1625  H H    . ASN A 1 105 ? 0.888   26.968  50.141  1.00 21.39  ? 439 ASN A H    1 
ATOM   1626  H HA   . ASN A 1 105 ? -0.162  24.906  48.973  1.00 20.13  ? 439 ASN A HA   1 
ATOM   1627  H HB2  . ASN A 1 105 ? -0.066  25.433  51.378  1.00 22.18  ? 439 ASN A HB2  1 
ATOM   1628  H HB3  . ASN A 1 105 ? -1.444  26.184  51.127  1.00 22.18  ? 439 ASN A HB3  1 
ATOM   1629  H HD21 . ASN A 1 105 ? -2.959  23.407  52.092  1.00 25.43  ? 439 ASN A HD21 1 
ATOM   1630  H HD22 . ASN A 1 105 ? -2.648  24.820  52.445  1.00 25.43  ? 439 ASN A HD22 1 
ATOM   1631  N N    . LYS A 1 106 ? -1.858  27.576  48.621  1.00 20.29  ? 440 LYS A N    1 
ATOM   1632  C CA   . LYS A 1 106 ? -3.005  28.182  47.957  1.00 21.72  ? 440 LYS A CA   1 
ATOM   1633  C C    . LYS A 1 106 ? -2.914  28.125  46.441  1.00 17.80  ? 440 LYS A C    1 
ATOM   1634  O O    . LYS A 1 106 ? -3.890  28.461  45.766  1.00 22.01  ? 440 LYS A O    1 
ATOM   1635  C CB   . LYS A 1 106 ? -3.144  29.639  48.414  1.00 23.62  ? 440 LYS A CB   1 
ATOM   1636  C CG   . LYS A 1 106 ? -2.067  30.565  47.861  1.00 30.51  ? 440 LYS A CG   1 
ATOM   1637  C CD   . LYS A 1 106 ? -2.027  31.906  48.590  1.00 34.65  ? 440 LYS A CD   1 
ATOM   1638  C CE   . LYS A 1 106 ? -0.742  32.076  49.408  1.00 29.74  ? 440 LYS A CE   1 
ATOM   1639  N NZ   . LYS A 1 106 ? -0.567  33.495  49.877  1.00 29.09  ? 440 LYS A NZ   1 
ATOM   1640  H H    . LYS A 1 106 ? -1.351  28.142  49.025  1.00 24.38  ? 440 LYS A H    1 
ATOM   1641  H HA   . LYS A 1 106 ? -3.806  27.700  48.216  1.00 26.10  ? 440 LYS A HA   1 
ATOM   1642  H HB2  . LYS A 1 106 ? -4.005  29.976  48.118  1.00 28.38  ? 440 LYS A HB2  1 
ATOM   1643  H HB3  . LYS A 1 106 ? -3.091  29.668  49.382  1.00 28.38  ? 440 LYS A HB3  1 
ATOM   1644  H HG2  . LYS A 1 106 ? -1.201  30.141  47.961  1.00 36.65  ? 440 LYS A HG2  1 
ATOM   1645  H HG3  . LYS A 1 106 ? -2.246  30.738  46.923  1.00 36.65  ? 440 LYS A HG3  1 
ATOM   1646  H HD2  . LYS A 1 106 ? -2.069  32.625  47.940  1.00 41.62  ? 440 LYS A HD2  1 
ATOM   1647  H HD3  . LYS A 1 106 ? -2.781  31.963  49.197  1.00 41.62  ? 440 LYS A HD3  1 
ATOM   1648  H HE2  . LYS A 1 106 ? -0.779  31.500  50.188  1.00 35.73  ? 440 LYS A HE2  1 
ATOM   1649  H HE3  . LYS A 1 106 ? 0.022   31.841  48.858  1.00 35.73  ? 440 LYS A HE3  1 
ATOM   1650  H HZ1  . LYS A 1 106 ? 0.224   33.588  50.275  1.00 34.94  ? 440 LYS A HZ1  1 
ATOM   1651  H HZ2  . LYS A 1 106 ? -0.610  34.052  49.185  1.00 34.94  ? 440 LYS A HZ2  1 
ATOM   1652  H HZ3  . LYS A 1 106 ? -1.209  33.705  50.457  1.00 34.94  ? 440 LYS A HZ3  1 
ATOM   1653  N N    . LEU A 1 107 ? -1.786  27.726  45.890  1.00 19.68  ? 441 LEU A N    1 
ATOM   1654  C CA   . LEU A 1 107 ? -1.630  27.708  44.444  1.00 19.69  ? 441 LEU A CA   1 
ATOM   1655  C C    . LEU A 1 107 ? -1.262  26.343  43.892  1.00 15.37  ? 441 LEU A C    1 
ATOM   1656  O O    . LEU A 1 107 ? -1.781  25.950  42.846  1.00 14.77  ? 441 LEU A O    1 
ATOM   1657  C CB   . LEU A 1 107 ? -0.556  28.718  44.015  1.00 19.08  ? 441 LEU A CB   1 
ATOM   1658  C CG   . LEU A 1 107 ? -0.795  30.213  44.223  1.00 20.65  ? 441 LEU A CG   1 
ATOM   1659  C CD1  . LEU A 1 107 ? 0.460   30.992  43.846  1.00 19.86  ? 441 LEU A CD1  1 
ATOM   1660  C CD2  . LEU A 1 107 ? -1.982  30.674  43.404  1.00 20.78  ? 441 LEU A CD2  1 
ATOM   1661  H H    . LEU A 1 107 ? -1.096  27.462  46.328  1.00 23.66  ? 441 LEU A H    1 
ATOM   1662  H HA   . LEU A 1 107 ? -2.475  27.972  44.046  1.00 23.66  ? 441 LEU A HA   1 
ATOM   1663  H HB2  . LEU A 1 107 ? 0.254   28.503  44.504  1.00 22.94  ? 441 LEU A HB2  1 
ATOM   1664  H HB3  . LEU A 1 107 ? -0.410  28.597  43.063  1.00 22.94  ? 441 LEU A HB3  1 
ATOM   1665  H HG   . LEU A 1 107 ? -0.993  30.387  45.156  1.00 24.81  ? 441 LEU A HG   1 
ATOM   1666  H HD11 . LEU A 1 107 ? 0.297   31.938  43.984  1.00 23.87  ? 441 LEU A HD11 1 
ATOM   1667  H HD12 . LEU A 1 107 ? 1.194   30.698  44.408  1.00 23.87  ? 441 LEU A HD12 1 
ATOM   1668  H HD13 . LEU A 1 107 ? 0.668   30.824  42.914  1.00 23.87  ? 441 LEU A HD13 1 
ATOM   1669  H HD21 . LEU A 1 107 ? -2.055  31.639  43.470  1.00 24.98  ? 441 LEU A HD21 1 
ATOM   1670  H HD22 . LEU A 1 107 ? -1.848  30.414  42.479  1.00 24.98  ? 441 LEU A HD22 1 
ATOM   1671  H HD23 . LEU A 1 107 ? -2.786  30.257  43.752  1.00 24.98  ? 441 LEU A HD23 1 
ATOM   1672  N N    . ASP A 1 108 ? -0.382  25.604  44.561  1.00 14.43  ? 442 ASP A N    1 
ATOM   1673  C CA   . ASP A 1 108 ? 0.264   24.451  43.949  1.00 17.00  ? 442 ASP A CA   1 
ATOM   1674  C C    . ASP A 1 108 ? -0.286  23.123  44.447  1.00 17.42  ? 442 ASP A C    1 
ATOM   1675  O O    . ASP A 1 108 ? 0.363   22.088  44.269  1.00 17.88  ? 442 ASP A O    1 
ATOM   1676  C CB   . ASP A 1 108 ? 1.772   24.509  44.192  1.00 16.18  ? 442 ASP A CB   1 
ATOM   1677  C CG   . ASP A 1 108 ? 2.415   25.739  43.581  1.00 17.47  ? 442 ASP A CG   1 
ATOM   1678  O OD1  . ASP A 1 108 ? 1.998   26.138  42.467  1.00 18.30  ? 442 ASP A OD1  1 
ATOM   1679  O OD2  . ASP A 1 108 ? 3.323   26.315  44.221  1.00 13.86  ? 442 ASP A OD2  1 
ATOM   1680  H H    . ASP A 1 108 ? -0.144  25.752  45.374  1.00 17.35  ? 442 ASP A H    1 
ATOM   1681  H HA   . ASP A 1 108 ? 0.099   24.491  42.994  1.00 20.43  ? 442 ASP A HA   1 
ATOM   1682  H HB2  . ASP A 1 108 ? 1.938   24.527  45.148  1.00 19.45  ? 442 ASP A HB2  1 
ATOM   1683  H HB3  . ASP A 1 108 ? 2.187   23.726  43.798  1.00 19.45  ? 442 ASP A HB3  1 
ATOM   1684  N N    . SER A 1 109 ? -1.471  23.120  45.058  1.00 15.75  ? 443 SER A N    1 
ATOM   1685  C CA   . SER A 1 109 ? -2.014  21.908  45.657  1.00 17.48  ? 443 SER A CA   1 
ATOM   1686  C C    . SER A 1 109 ? -3.307  21.464  44.993  1.00 16.90  ? 443 SER A C    1 
ATOM   1687  O O    . SER A 1 109 ? -4.047  20.656  45.561  1.00 17.81  ? 443 SER A O    1 
ATOM   1688  C CB   . SER A 1 109 ? -2.233  22.107  47.155  1.00 18.59  ? 443 SER A CB   1 
ATOM   1689  O OG   . SER A 1 109 ? -0.992  22.082  47.828  1.00 20.81  ? 443 SER A OG   1 
ATOM   1690  H H    . SER A 1 109 ? -1.977  23.811  45.137  1.00 18.94  ? 443 SER A H    1 
ATOM   1691  H HA   . SER A 1 109 ? -1.368  21.194  45.536  1.00 21.01  ? 443 SER A HA   1 
ATOM   1692  H HB2  . SER A 1 109 ? -2.661  22.964  47.305  1.00 22.35  ? 443 SER A HB2  1 
ATOM   1693  H HB3  . SER A 1 109 ? -2.794  21.392  47.494  1.00 22.35  ? 443 SER A HB3  1 
ATOM   1694  H HG   . SER A 1 109 ? -1.111  22.182  48.653  1.00 25.01  ? 443 SER A HG   1 
ATOM   1695  N N    . LYS A 1 110 ? -3.588  21.964  43.801  1.00 16.66  ? 444 LYS A N    1 
ATOM   1696  C CA   . LYS A 1 110 ? -4.812  21.623  43.098  1.00 15.54  ? 444 LYS A CA   1 
ATOM   1697  C C    . LYS A 1 110 ? -4.629  20.302  42.366  1.00 15.75  ? 444 LYS A C    1 
ATOM   1698  O O    . LYS A 1 110 ? -3.546  20.005  41.855  1.00 15.79  ? 444 LYS A O    1 
ATOM   1699  C CB   . LYS A 1 110 ? -5.189  22.746  42.132  1.00 16.03  ? 444 LYS A CB   1 
ATOM   1700  C CG   . LYS A 1 110 ? -5.822  23.926  42.845  1.00 16.49  ? 444 LYS A CG   1 
ATOM   1701  C CD   . LYS A 1 110 ? -5.546  25.252  42.165  1.00 22.37  ? 444 LYS A CD   1 
ATOM   1702  C CE   . LYS A 1 110 ? -6.333  26.374  42.841  1.00 26.50  ? 444 LYS A CE   1 
ATOM   1703  N NZ   . LYS A 1 110 ? -5.479  27.569  43.112  1.00 29.16  ? 444 LYS A NZ   1 
ATOM   1704  H H    . LYS A 1 110 ? -3.080  22.510  43.373  1.00 20.03  ? 444 LYS A H    1 
ATOM   1705  H HA   . LYS A 1 110 ? -5.547  21.514  43.722  1.00 18.69  ? 444 LYS A HA   1 
ATOM   1706  H HB2  . LYS A 1 110 ? -4.390  23.058  41.680  1.00 19.27  ? 444 LYS A HB2  1 
ATOM   1707  H HB3  . LYS A 1 110 ? -5.826  22.407  41.484  1.00 19.27  ? 444 LYS A HB3  1 
ATOM   1708  H HG2  . LYS A 1 110 ? -6.783  23.800  42.872  1.00 19.83  ? 444 LYS A HG2  1 
ATOM   1709  H HG3  . LYS A 1 110 ? -5.469  23.975  43.747  1.00 19.83  ? 444 LYS A HG3  1 
ATOM   1710  H HD2  . LYS A 1 110 ? -4.600  25.458  42.225  1.00 26.89  ? 444 LYS A HD2  1 
ATOM   1711  H HD3  . LYS A 1 110 ? -5.815  25.202  41.234  1.00 26.89  ? 444 LYS A HD3  1 
ATOM   1712  H HE2  . LYS A 1 110 ? -7.062  26.647  42.262  1.00 31.84  ? 444 LYS A HE2  1 
ATOM   1713  H HE3  . LYS A 1 110 ? -6.684  26.054  43.687  1.00 31.84  ? 444 LYS A HE3  1 
ATOM   1714  H HZ1  . LYS A 1 110 ? -4.807  27.347  43.651  1.00 35.03  ? 444 LYS A HZ1  1 
ATOM   1715  H HZ2  . LYS A 1 110 ? -5.963  28.207  43.501  1.00 35.03  ? 444 LYS A HZ2  1 
ATOM   1716  H HZ3  . LYS A 1 110 ? -5.146  27.884  42.349  1.00 35.03  ? 444 LYS A HZ3  1 
ATOM   1717  N N    . VAL A 1 111 ? -5.690  19.495  42.348  1.00 17.44  ? 445 VAL A N    1 
ATOM   1718  C CA   . VAL A 1 111 ? -5.618  18.192  41.695  1.00 18.07  ? 445 VAL A CA   1 
ATOM   1719  C C    . VAL A 1 111 ? -5.198  18.347  40.241  1.00 18.41  ? 445 VAL A C    1 
ATOM   1720  O O    . VAL A 1 111 ? -4.345  17.604  39.742  1.00 17.73  ? 445 VAL A O    1 
ATOM   1721  C CB   . VAL A 1 111 ? -6.968  17.462  41.809  1.00 18.09  ? 445 VAL A CB   1 
ATOM   1722  C CG1  . VAL A 1 111 ? -6.862  16.067  41.207  1.00 20.75  ? 445 VAL A CG1  1 
ATOM   1723  C CG2  . VAL A 1 111 ? -7.413  17.399  43.257  1.00 20.27  ? 445 VAL A CG2  1 
ATOM   1724  H H    . VAL A 1 111 ? -6.453  19.677  42.702  1.00 20.96  ? 445 VAL A H    1 
ATOM   1725  H HA   . VAL A 1 111 ? -4.945  17.660  42.149  1.00 21.72  ? 445 VAL A HA   1 
ATOM   1726  H HB   . VAL A 1 111 ? -7.641  17.952  41.312  1.00 21.75  ? 445 VAL A HB   1 
ATOM   1727  H HG11 . VAL A 1 111 ? -7.674  15.575  41.406  1.00 24.94  ? 445 VAL A HG11 1 
ATOM   1728  H HG12 . VAL A 1 111 ? -6.749  16.144  40.247  1.00 24.94  ? 445 VAL A HG12 1 
ATOM   1729  H HG13 . VAL A 1 111 ? -6.097  15.613  41.594  1.00 24.94  ? 445 VAL A HG13 1 
ATOM   1730  H HG21 . VAL A 1 111 ? -8.142  16.764  43.336  1.00 24.36  ? 445 VAL A HG21 1 
ATOM   1731  H HG22 . VAL A 1 111 ? -6.665  17.115  43.805  1.00 24.36  ? 445 VAL A HG22 1 
ATOM   1732  H HG23 . VAL A 1 111 ? -7.710  18.280  43.534  1.00 24.36  ? 445 VAL A HG23 1 
ATOM   1733  N N    . SER A 1 112 ? -5.789  19.316  39.538  1.00 18.47  ? 446 SER A N    1 
ATOM   1734  C CA   . SER A 1 112 ? -5.460  19.526  38.134  1.00 17.31  ? 446 SER A CA   1 
ATOM   1735  C C    . SER A 1 112 ? -3.968  19.722  37.914  1.00 15.31  ? 446 SER A C    1 
ATOM   1736  O O    . SER A 1 112 ? -3.495  19.549  36.786  1.00 16.99  ? 446 SER A O    1 
ATOM   1737  C CB   . SER A 1 112 ? -6.220  20.739  37.591  1.00 18.79  ? 446 SER A CB   1 
ATOM   1738  O OG   . SER A 1 112 ? -5.750  21.943  38.185  1.00 20.50  ? 446 SER A OG   1 
ATOM   1739  H H    . SER A 1 112 ? -6.378  19.860  39.851  1.00 22.20  ? 446 SER A H    1 
ATOM   1740  H HA   . SER A 1 112 ? -5.739  18.743  37.634  1.00 20.81  ? 446 SER A HA   1 
ATOM   1741  H HB2  . SER A 1 112 ? -6.088  20.789  36.631  1.00 22.59  ? 446 SER A HB2  1 
ATOM   1742  H HB3  . SER A 1 112 ? -7.163  20.636  37.791  1.00 22.59  ? 446 SER A HB3  1 
ATOM   1743  H HG   . SER A 1 112 ? -6.142  22.603  37.844  1.00 24.63  ? 446 SER A HG   1 
ATOM   1744  N N    . GLY A 1 113 ? -3.223  20.090  38.952  1.00 14.10  ? 447 GLY A N    1 
ATOM   1745  C CA   . GLY A 1 113 ? -1.795  20.301  38.815  1.00 14.87  ? 447 GLY A CA   1 
ATOM   1746  C C    . GLY A 1 113 ? -0.982  19.202  39.462  1.00 17.17  ? 447 GLY A C    1 
ATOM   1747  O O    . GLY A 1 113 ? 0.171   19.418  39.852  1.00 17.81  ? 447 GLY A O    1 
ATOM   1748  H H    . GLY A 1 113 ? -3.525  20.224  39.746  1.00 16.96  ? 447 GLY A H    1 
ATOM   1749  H HA2  . GLY A 1 113 ? -1.566  20.336  37.873  1.00 17.88  ? 447 GLY A HA2  1 
ATOM   1750  H HA3  . GLY A 1 113 ? -1.555  21.144  39.230  1.00 17.88  ? 447 GLY A HA3  1 
ATOM   1751  N N    . ASN A 1 114 ? -1.574  18.011  39.571  1.00 15.12  ? 448 ASN A N    1 
ATOM   1752  C CA   . ASN A 1 114 ? -0.966  16.949  40.362  1.00 18.43  ? 448 ASN A CA   1 
ATOM   1753  C C    . ASN A 1 114 ? 0.354   16.462  39.771  1.00 18.35  ? 448 ASN A C    1 
ATOM   1754  O O    . ASN A 1 114 ? 1.189   15.920  40.502  1.00 19.18  ? 448 ASN A O    1 
ATOM   1755  C CB   . ASN A 1 114 ? -1.936  15.773  40.491  1.00 20.03  ? 448 ASN A CB   1 
ATOM   1756  C CG   . ASN A 1 114 ? -1.618  14.878  41.674  1.00 25.25  ? 448 ASN A CG   1 
ATOM   1757  O OD1  . ASN A 1 114 ? -1.586  15.318  42.828  1.00 28.18  ? 448 ASN A OD1  1 
ATOM   1758  N ND2  . ASN A 1 114 ? -1.341  13.617  41.386  1.00 31.06  ? 448 ASN A ND2  1 
ATOM   1759  H H    . ASN A 1 114 ? -2.320  17.797  39.199  1.00 18.19  ? 448 ASN A H    1 
ATOM   1760  H HA   . ASN A 1 114 ? -0.782  17.303  41.246  1.00 22.16  ? 448 ASN A HA   1 
ATOM   1761  H HB2  . ASN A 1 114 ? -2.836  16.117  40.608  1.00 24.07  ? 448 ASN A HB2  1 
ATOM   1762  H HB3  . ASN A 1 114 ? -1.889  15.234  39.686  1.00 24.07  ? 448 ASN A HB3  1 
ATOM   1763  H HD21 . ASN A 1 114 ? -1.154  13.063  42.017  1.00 37.31  ? 448 ASN A HD21 1 
ATOM   1764  H HD22 . ASN A 1 114 ? -1.349  13.351  40.569  1.00 37.31  ? 448 ASN A HD22 1 
ATOM   1765  N N    . TYR A 1 115 ? 0.559   16.619  38.465  1.00 17.32  ? 449 TYR A N    1 
ATOM   1766  C CA   . TYR A 1 115 ? 1.798   16.197  37.823  1.00 16.52  ? 449 TYR A CA   1 
ATOM   1767  C C    . TYR A 1 115 ? 2.679   17.372  37.425  1.00 16.67  ? 449 TYR A C    1 
ATOM   1768  O O    . TYR A 1 115 ? 3.654   17.182  36.690  1.00 15.66  ? 449 TYR A O    1 
ATOM   1769  C CB   . TYR A 1 115 ? 1.494   15.334  36.596  1.00 18.54  ? 449 TYR A CB   1 
ATOM   1770  C CG   . TYR A 1 115 ? 0.742   14.077  36.943  1.00 22.76  ? 449 TYR A CG   1 
ATOM   1771  C CD1  . TYR A 1 115 ? 1.399   12.984  37.491  1.00 24.74  ? 449 TYR A CD1  1 
ATOM   1772  C CD2  . TYR A 1 115 ? -0.630  13.988  36.750  1.00 21.76  ? 449 TYR A CD2  1 
ATOM   1773  C CE1  . TYR A 1 115 ? 0.709   11.832  37.833  1.00 27.14  ? 449 TYR A CE1  1 
ATOM   1774  C CE2  . TYR A 1 115 ? -1.325  12.842  37.086  1.00 23.59  ? 449 TYR A CE2  1 
ATOM   1775  C CZ   . TYR A 1 115 ? -0.651  11.768  37.626  1.00 26.10  ? 449 TYR A CZ   1 
ATOM   1776  O OH   . TYR A 1 115 ? -1.340  10.624  37.957  1.00 32.84  ? 449 TYR A OH   1 
ATOM   1777  H H    . TYR A 1 115 ? -0.011  16.971  37.926  1.00 20.82  ? 449 TYR A H    1 
ATOM   1778  H HA   . TYR A 1 115 ? 2.296   15.653  38.453  1.00 19.86  ? 449 TYR A HA   1 
ATOM   1779  H HB2  . TYR A 1 115 ? 0.952   15.847  35.976  1.00 22.29  ? 449 TYR A HB2  1 
ATOM   1780  H HB3  . TYR A 1 115 ? 2.329   15.079  36.175  1.00 22.29  ? 449 TYR A HB3  1 
ATOM   1781  H HD1  . TYR A 1 115 ? 2.317   13.026  37.632  1.00 29.72  ? 449 TYR A HD1  1 
ATOM   1782  H HD2  . TYR A 1 115 ? -1.089  14.712  36.389  1.00 26.15  ? 449 TYR A HD2  1 
ATOM   1783  H HE1  . TYR A 1 115 ? 1.161   11.107  38.199  1.00 32.61  ? 449 TYR A HE1  1 
ATOM   1784  H HE2  . TYR A 1 115 ? -2.243  12.795  36.948  1.00 28.35  ? 449 TYR A HE2  1 
ATOM   1785  H HH   . TYR A 1 115 ? -0.813  10.056  38.281  1.00 39.44  ? 449 TYR A HH   1 
ATOM   1786  N N    . ASN A 1 116 ? 2.373   18.580  37.904  1.00 17.72  ? 450 ASN A N    1 
ATOM   1787  C CA   . ASN A 1 116 ? 3.148   19.746  37.507  1.00 15.60  ? 450 ASN A CA   1 
ATOM   1788  C C    . ASN A 1 116 ? 4.483   19.841  38.227  1.00 15.04  ? 450 ASN A C    1 
ATOM   1789  O O    . ASN A 1 116 ? 5.394   20.505  37.724  1.00 14.58  ? 450 ASN A O    1 
ATOM   1790  C CB   . ASN A 1 116 ? 2.353   21.031  37.748  1.00 14.62  ? 450 ASN A CB   1 
ATOM   1791  C CG   . ASN A 1 116 ? 1.250   21.230  36.730  1.00 13.59  ? 450 ASN A CG   1 
ATOM   1792  O OD1  . ASN A 1 116 ? 1.110   20.443  35.800  1.00 15.56  ? 450 ASN A OD1  1 
ATOM   1793  N ND2  . ASN A 1 116 ? 0.492   22.311  36.873  1.00 12.79  ? 450 ASN A ND2  1 
ATOM   1794  H H    . ASN A 1 116 ? 1.731   18.744  38.452  1.00 21.30  ? 450 ASN A H    1 
ATOM   1795  H HA   . ASN A 1 116 ? 3.322   19.679  36.555  1.00 18.76  ? 450 ASN A HA   1 
ATOM   1796  H HB2  . ASN A 1 116 ? 1.946   20.992  38.628  1.00 17.58  ? 450 ASN A HB2  1 
ATOM   1797  H HB3  . ASN A 1 116 ? 2.953   21.790  37.693  1.00 17.58  ? 450 ASN A HB3  1 
ATOM   1798  H HD21 . ASN A 1 116 ? -0.146  22.464  36.318  1.00 15.38  ? 450 ASN A HD21 1 
ATOM   1799  H HD22 . ASN A 1 116 ? 0.641   22.857  37.520  1.00 15.38  ? 450 ASN A HD22 1 
ATOM   1800  N N    . TYR A 1 117 ? 4.629   19.191  39.377  1.00 16.22  ? 451 TYR A N    1 
ATOM   1801  C CA   . TYR A 1 117 ? 5.827   19.312  40.199  1.00 15.86  ? 451 TYR A CA   1 
ATOM   1802  C C    . TYR A 1 117 ? 6.408   17.932  40.454  1.00 16.16  ? 451 TYR A C    1 
ATOM   1803  O O    . TYR A 1 117 ? 5.787   17.107  41.131  1.00 16.09  ? 451 TYR A O    1 
ATOM   1804  C CB   . TYR A 1 117 ? 5.507   20.016  41.511  1.00 15.95  ? 451 TYR A CB   1 
ATOM   1805  C CG   . TYR A 1 117 ? 5.147   21.468  41.330  1.00 13.76  ? 451 TYR A CG   1 
ATOM   1806  C CD1  . TYR A 1 117 ? 6.086   22.381  40.869  1.00 13.44  ? 451 TYR A CD1  1 
ATOM   1807  C CD2  . TYR A 1 117 ? 3.876   21.925  41.619  1.00 12.44  ? 451 TYR A CD2  1 
ATOM   1808  C CE1  . TYR A 1 117 ? 5.765   23.712  40.706  1.00 13.49  ? 451 TYR A CE1  1 
ATOM   1809  C CE2  . TYR A 1 117 ? 3.546   23.252  41.460  1.00 14.53  ? 451 TYR A CE2  1 
ATOM   1810  C CZ   . TYR A 1 117 ? 4.491   24.141  41.004  1.00 12.01  ? 451 TYR A CZ   1 
ATOM   1811  O OH   . TYR A 1 117 ? 4.159   25.462  40.844  1.00 11.09  ? 451 TYR A OH   1 
ATOM   1812  H H    . TYR A 1 117 ? 4.036   18.663  39.707  1.00 19.50  ? 451 TYR A H    1 
ATOM   1813  H HA   . TYR A 1 117 ? 6.490   19.827  39.714  1.00 19.08  ? 451 TYR A HA   1 
ATOM   1814  H HB2  . TYR A 1 117 ? 4.754   19.571  41.931  1.00 19.17  ? 451 TYR A HB2  1 
ATOM   1815  H HB3  . TYR A 1 117 ? 6.284   19.971  42.090  1.00 19.17  ? 451 TYR A HB3  1 
ATOM   1816  H HD1  . TYR A 1 117 ? 6.945   22.090  40.666  1.00 16.16  ? 451 TYR A HD1  1 
ATOM   1817  H HD2  . TYR A 1 117 ? 3.232   21.327  41.924  1.00 14.97  ? 451 TYR A HD2  1 
ATOM   1818  H HE1  . TYR A 1 117 ? 6.403   24.315  40.398  1.00 16.23  ? 451 TYR A HE1  1 
ATOM   1819  H HE2  . TYR A 1 117 ? 2.687   23.547  41.661  1.00 17.47  ? 451 TYR A HE2  1 
ATOM   1820  H HH   . TYR A 1 117 ? 3.349   25.580  41.035  1.00 13.35  ? 451 TYR A HH   1 
ATOM   1821  N N    . LEU A 1 118 ? 7.605   17.695  39.925  1.00 17.11  ? 452 LEU A N    1 
ATOM   1822  C CA   . LEU A 1 118 ? 8.274   16.409  40.012  1.00 16.67  ? 452 LEU A CA   1 
ATOM   1823  C C    . LEU A 1 118 ? 9.629   16.565  40.691  1.00 17.30  ? 452 LEU A C    1 
ATOM   1824  O O    . LEU A 1 118 ? 10.157  17.672  40.838  1.00 13.77  ? 452 LEU A O    1 
ATOM   1825  C CB   . LEU A 1 118 ? 8.462   15.798  38.620  1.00 15.14  ? 452 LEU A CB   1 
ATOM   1826  C CG   . LEU A 1 118 ? 7.237   15.871  37.706  1.00 15.77  ? 452 LEU A CG   1 
ATOM   1827  C CD1  . LEU A 1 118 ? 7.518   15.266  36.343  1.00 17.12  ? 452 LEU A CD1  1 
ATOM   1828  C CD2  . LEU A 1 118 ? 6.061   15.170  38.368  1.00 16.15  ? 452 LEU A CD2  1 
ATOM   1829  H H    . LEU A 1 118 ? 8.061   18.285  39.496  1.00 20.57  ? 452 LEU A H    1 
ATOM   1830  H HA   . LEU A 1 118 ? 7.739   15.804  40.549  1.00 20.04  ? 452 LEU A HA   1 
ATOM   1831  H HB2  . LEU A 1 118 ? 9.185   16.267  38.175  1.00 18.20  ? 452 LEU A HB2  1 
ATOM   1832  H HB3  . LEU A 1 118 ? 8.691   14.861  38.726  1.00 18.20  ? 452 LEU A HB3  1 
ATOM   1833  H HG   . LEU A 1 118 ? 7.010   16.803  37.563  1.00 18.96  ? 452 LEU A HG   1 
ATOM   1834  H HD11 . LEU A 1 118 ? 6.732   15.367  35.784  1.00 20.58  ? 452 LEU A HD11 1 
ATOM   1835  H HD12 . LEU A 1 118 ? 8.271   15.728  35.941  1.00 20.58  ? 452 LEU A HD12 1 
ATOM   1836  H HD13 . LEU A 1 118 ? 7.728   14.325  36.452  1.00 20.58  ? 452 LEU A HD13 1 
ATOM   1837  H HD21 . LEU A 1 118 ? 5.368   15.022  37.705  1.00 19.42  ? 452 LEU A HD21 1 
ATOM   1838  H HD22 . LEU A 1 118 ? 6.361   14.321  38.728  1.00 19.42  ? 452 LEU A HD22 1 
ATOM   1839  H HD23 . LEU A 1 118 ? 5.720   15.730  39.083  1.00 19.42  ? 452 LEU A HD23 1 
ATOM   1840  N N    . TYR A 1 119 ? 10.187  15.428  41.102  1.00 17.55  ? 453 TYR A N    1 
ATOM   1841  C CA   . TYR A 1 119 ? 11.530  15.385  41.657  1.00 16.93  ? 453 TYR A CA   1 
ATOM   1842  C C    . TYR A 1 119 ? 12.206  14.095  41.226  1.00 15.32  ? 453 TYR A C    1 
ATOM   1843  O O    . TYR A 1 119 ? 11.553  13.064  41.055  1.00 16.28  ? 453 TYR A O    1 
ATOM   1844  C CB   . TYR A 1 119 ? 11.513  15.492  43.186  1.00 19.31  ? 453 TYR A CB   1 
ATOM   1845  C CG   . TYR A 1 119 ? 10.794  14.367  43.897  1.00 20.74  ? 453 TYR A CG   1 
ATOM   1846  C CD1  . TYR A 1 119 ? 9.442   14.461  44.206  1.00 21.23  ? 453 TYR A CD1  1 
ATOM   1847  C CD2  . TYR A 1 119 ? 11.467  13.220  44.269  1.00 19.11  ? 453 TYR A CD2  1 
ATOM   1848  C CE1  . TYR A 1 119 ? 8.788   13.441  44.863  1.00 19.59  ? 453 TYR A CE1  1 
ATOM   1849  C CE2  . TYR A 1 119 ? 10.825  12.197  44.927  1.00 22.06  ? 453 TYR A CE2  1 
ATOM   1850  C CZ   . TYR A 1 119 ? 9.484   12.307  45.222  1.00 21.99  ? 453 TYR A CZ   1 
ATOM   1851  O OH   . TYR A 1 119 ? 8.841   11.278  45.881  1.00 20.73  ? 453 TYR A OH   1 
ATOM   1852  H H    . TYR A 1 119 ? 9.801   14.660  41.067  1.00 21.10  ? 453 TYR A H    1 
ATOM   1853  H HA   . TYR A 1 119 ? 12.047  16.127  41.307  1.00 20.36  ? 453 TYR A HA   1 
ATOM   1854  H HB2  . TYR A 1 119 ? 12.430  15.498  43.503  1.00 23.21  ? 453 TYR A HB2  1 
ATOM   1855  H HB3  . TYR A 1 119 ? 11.071  16.320  43.430  1.00 23.21  ? 453 TYR A HB3  1 
ATOM   1856  H HD1  . TYR A 1 119 ? 8.971   15.226  43.966  1.00 25.51  ? 453 TYR A HD1  1 
ATOM   1857  H HD2  . TYR A 1 119 ? 12.372  13.137  44.070  1.00 22.97  ? 453 TYR A HD2  1 
ATOM   1858  H HE1  . TYR A 1 119 ? 7.883   13.517  45.062  1.00 23.55  ? 453 TYR A HE1  1 
ATOM   1859  H HE2  . TYR A 1 119 ? 11.295  11.433  45.173  1.00 26.51  ? 453 TYR A HE2  1 
ATOM   1860  H HH   . TYR A 1 119 ? 9.379   10.648  46.022  1.00 24.91  ? 453 TYR A HH   1 
ATOM   1861  N N    . ARG A 1 120 ? 13.520  14.166  41.044  1.00 16.75  ? 454 ARG A N    1 
ATOM   1862  C CA   . ARG A 1 120 ? 14.311  12.985  40.716  1.00 18.01  ? 454 ARG A CA   1 
ATOM   1863  C C    . ARG A 1 120 ? 14.577  12.175  41.979  1.00 19.68  ? 454 ARG A C    1 
ATOM   1864  O O    . ARG A 1 120 ? 14.981  12.728  43.008  1.00 19.02  ? 454 ARG A O    1 
ATOM   1865  C CB   . ARG A 1 120 ? 15.631  13.391  40.060  1.00 18.54  ? 454 ARG A CB   1 
ATOM   1866  C CG   . ARG A 1 120 ? 16.488  12.226  39.571  1.00 19.27  ? 454 ARG A CG   1 
ATOM   1867  C CD   . ARG A 1 120 ? 17.696  12.730  38.780  1.00 19.43  ? 454 ARG A CD   1 
ATOM   1868  N NE   . ARG A 1 120 ? 17.282  13.613  37.694  1.00 19.06  ? 454 ARG A NE   1 
ATOM   1869  C CZ   . ARG A 1 120 ? 16.816  13.196  36.520  1.00 17.68  ? 454 ARG A CZ   1 
ATOM   1870  N NH1  . ARG A 1 120 ? 16.725  11.902  36.262  1.00 17.97  ? 454 ARG A NH1  1 
ATOM   1871  N NH2  . ARG A 1 120 ? 16.448  14.076  35.597  1.00 17.07  ? 454 ARG A NH2  1 
ATOM   1872  H H    . ARG A 1 120 ? 13.980  14.890  41.104  1.00 20.14  ? 454 ARG A H    1 
ATOM   1873  H HA   . ARG A 1 120 ? 13.820  12.430  40.090  1.00 21.65  ? 454 ARG A HA   1 
ATOM   1874  H HB2  . ARG A 1 120 ? 15.435  13.950  39.292  1.00 22.28  ? 454 ARG A HB2  1 
ATOM   1875  H HB3  . ARG A 1 120 ? 16.157  13.887  40.707  1.00 22.28  ? 454 ARG A HB3  1 
ATOM   1876  H HG2  . ARG A 1 120 ? 16.809  11.719  40.333  1.00 23.16  ? 454 ARG A HG2  1 
ATOM   1877  H HG3  . ARG A 1 120 ? 15.958  11.656  38.993  1.00 23.16  ? 454 ARG A HG3  1 
ATOM   1878  H HD2  . ARG A 1 120 ? 18.286  13.224  39.370  1.00 23.35  ? 454 ARG A HD2  1 
ATOM   1879  H HD3  . ARG A 1 120 ? 18.169  11.974  38.397  1.00 23.35  ? 454 ARG A HD3  1 
ATOM   1880  H HE   . ARG A 1 120 ? 17.343  14.461  37.822  1.00 22.91  ? 454 ARG A HE   1 
ATOM   1881  H HH11 . ARG A 1 120 ? 16.968  11.328  36.854  1.00 21.60  ? 454 ARG A HH11 1 
ATOM   1882  H HH12 . ARG A 1 120 ? 16.424  11.635  35.502  1.00 21.60  ? 454 ARG A HH12 1 
ATOM   1883  H HH21 . ARG A 1 120 ? 16.510  14.918  35.757  1.00 20.52  ? 454 ARG A HH21 1 
ATOM   1884  H HH22 . ARG A 1 120 ? 16.147  13.803  34.839  1.00 20.52  ? 454 ARG A HH22 1 
ATOM   1885  N N    . LEU A 1 121 ? 14.353  10.860  41.897  1.00 20.08  ? 455 LEU A N    1 
ATOM   1886  C CA   . LEU A 1 121 ? 14.518  9.977   43.043  1.00 21.37  ? 455 LEU A CA   1 
ATOM   1887  C C    . LEU A 1 121 ? 15.657  8.978   42.902  1.00 21.34  ? 455 LEU A C    1 
ATOM   1888  O O    . LEU A 1 121 ? 16.168  8.508   43.921  1.00 20.43  ? 455 LEU A O    1 
ATOM   1889  C CB   . LEU A 1 121 ? 13.220  9.200   43.304  1.00 20.34  ? 455 LEU A CB   1 
ATOM   1890  C CG   . LEU A 1 121 ? 13.200  8.336   44.566  1.00 23.08  ? 455 LEU A CG   1 
ATOM   1891  C CD1  . LEU A 1 121 ? 13.551  9.164   45.799  1.00 22.56  ? 455 LEU A CD1  1 
ATOM   1892  C CD2  . LEU A 1 121 ? 11.838  7.677   44.729  1.00 22.21  ? 455 LEU A CD2  1 
ATOM   1893  H H    . LEU A 1 121 ? 14.104  10.456  41.180  1.00 24.14  ? 455 LEU A H    1 
ATOM   1894  H HA   . LEU A 1 121 ? 14.705  10.523  43.822  1.00 25.68  ? 455 LEU A HA   1 
ATOM   1895  H HB2  . LEU A 1 121 ? 12.496  9.840   43.382  1.00 24.45  ? 455 LEU A HB2  1 
ATOM   1896  H HB3  . LEU A 1 121 ? 13.063  8.611   42.549  1.00 24.45  ? 455 LEU A HB3  1 
ATOM   1897  H HG   . LEU A 1 121 ? 13.868  7.637   44.482  1.00 27.74  ? 455 LEU A HG   1 
ATOM   1898  H HD11 . LEU A 1 121 ? 13.323  8.659   46.594  1.00 27.11  ? 455 LEU A HD11 1 
ATOM   1899  H HD12 . LEU A 1 121 ? 14.502  9.355   45.790  1.00 27.11  ? 455 LEU A HD12 1 
ATOM   1900  H HD13 . LEU A 1 121 ? 13.047  9.992   45.777  1.00 27.11  ? 455 LEU A HD13 1 
ATOM   1901  H HD21 . LEU A 1 121 ? 11.898  6.994   45.415  1.00 26.70  ? 455 LEU A HD21 1 
ATOM   1902  H HD22 . LEU A 1 121 ? 11.191  8.351   44.989  1.00 26.70  ? 455 LEU A HD22 1 
ATOM   1903  H HD23 . LEU A 1 121 ? 11.578  7.277   43.885  1.00 26.70  ? 455 LEU A HD23 1 
ATOM   1904  N N    . PHE A 1 122 ? 16.067  8.640   41.682  1.00 22.85  ? 456 PHE A N    1 
ATOM   1905  C CA   . PHE A 1 122 ? 17.160  7.706   41.454  1.00 23.25  ? 456 PHE A CA   1 
ATOM   1906  C C    . PHE A 1 122 ? 18.175  8.334   40.510  1.00 24.28  ? 456 PHE A C    1 
ATOM   1907  O O    . PHE A 1 122 ? 17.803  8.971   39.518  1.00 20.89  ? 456 PHE A O    1 
ATOM   1908  C CB   . PHE A 1 122 ? 16.642  6.385   40.878  1.00 22.33  ? 456 PHE A CB   1 
ATOM   1909  C CG   . PHE A 1 122 ? 15.578  5.740   41.717  1.00 25.35  ? 456 PHE A CG   1 
ATOM   1910  C CD1  . PHE A 1 122 ? 15.893  5.166   42.938  1.00 24.35  ? 456 PHE A CD1  1 
ATOM   1911  C CD2  . PHE A 1 122 ? 14.258  5.716   41.291  1.00 22.87  ? 456 PHE A CD2  1 
ATOM   1912  C CE1  . PHE A 1 122 ? 14.915  4.578   43.715  1.00 23.20  ? 456 PHE A CE1  1 
ATOM   1913  C CE2  . PHE A 1 122 ? 13.277  5.128   42.064  1.00 20.41  ? 456 PHE A CE2  1 
ATOM   1914  C CZ   . PHE A 1 122 ? 13.604  4.562   43.277  1.00 22.11  ? 456 PHE A CZ   1 
ATOM   1915  H H    . PHE A 1 122 ? 15.718  8.945   40.957  1.00 27.46  ? 456 PHE A H    1 
ATOM   1916  H HA   . PHE A 1 122 ? 17.612  7.514   42.291  1.00 27.94  ? 456 PHE A HA   1 
ATOM   1917  H HB2  . PHE A 1 122 ? 16.266  6.553   40.000  1.00 26.84  ? 456 PHE A HB2  1 
ATOM   1918  H HB3  . PHE A 1 122 ? 17.383  5.763   40.808  1.00 26.84  ? 456 PHE A HB3  1 
ATOM   1919  H HD1  . PHE A 1 122 ? 16.774  5.176   43.238  1.00 29.25  ? 456 PHE A HD1  1 
ATOM   1920  H HD2  . PHE A 1 122 ? 14.031  6.101   40.476  1.00 27.48  ? 456 PHE A HD2  1 
ATOM   1921  H HE1  . PHE A 1 122 ? 15.138  4.193   44.532  1.00 27.88  ? 456 PHE A HE1  1 
ATOM   1922  H HE2  . PHE A 1 122 ? 12.396  5.114   41.767  1.00 24.53  ? 456 PHE A HE2  1 
ATOM   1923  H HZ   . PHE A 1 122 ? 12.944  4.169   43.801  1.00 26.57  ? 456 PHE A HZ   1 
ATOM   1924  N N    . ARG A 1 123 ? 19.458  8.161   40.823  1.00 22.62  ? 457 ARG A N    1 
ATOM   1925  C CA   . ARG A 1 123 ? 20.504  8.722   39.981  1.00 22.54  ? 457 ARG A CA   1 
ATOM   1926  C C    . ARG A 1 123 ? 21.837  8.048   40.275  1.00 23.77  ? 457 ARG A C    1 
ATOM   1927  O O    . ARG A 1 123 ? 22.108  7.621   41.400  1.00 26.18  ? 457 ARG A O    1 
ATOM   1928  C CB   . ARG A 1 123 ? 20.619  10.234  40.177  1.00 21.45  ? 457 ARG A CB   1 
ATOM   1929  C CG   . ARG A 1 123 ? 21.496  10.931  39.162  1.00 20.30  ? 457 ARG A CG   1 
ATOM   1930  C CD   . ARG A 1 123 ? 21.290  12.434  39.217  1.00 21.23  ? 457 ARG A CD   1 
ATOM   1931  N NE   . ARG A 1 123 ? 21.935  13.096  38.091  1.00 19.04  ? 457 ARG A NE   1 
ATOM   1932  C CZ   . ARG A 1 123 ? 23.206  13.467  38.088  1.00 21.01  ? 457 ARG A CZ   1 
ATOM   1933  N NH1  . ARG A 1 123 ? 23.960  13.241  39.155  1.00 20.75  ? 457 ARG A NH1  1 
ATOM   1934  N NH2  . ARG A 1 123 ? 23.722  14.059  37.022  1.00 23.33  ? 457 ARG A NH2  1 
ATOM   1935  H H    . ARG A 1 123 ? 19.742  7.729   41.511  1.00 27.18  ? 457 ARG A H    1 
ATOM   1936  H HA   . ARG A 1 123 ? 20.288  8.537   39.053  1.00 27.09  ? 457 ARG A HA   1 
ATOM   1937  H HB2  . ARG A 1 123 ? 19.732  10.622  40.114  1.00 25.78  ? 457 ARG A HB2  1 
ATOM   1938  H HB3  . ARG A 1 123 ? 20.994  10.405  41.055  1.00 25.78  ? 457 ARG A HB3  1 
ATOM   1939  H HG2  . ARG A 1 123 ? 22.428  10.741  39.354  1.00 24.40  ? 457 ARG A HG2  1 
ATOM   1940  H HG3  . ARG A 1 123 ? 21.270  10.621  38.271  1.00 24.40  ? 457 ARG A HG3  1 
ATOM   1941  H HD2  . ARG A 1 123 ? 20.340  12.630  39.184  1.00 25.51  ? 457 ARG A HD2  1 
ATOM   1942  H HD3  . ARG A 1 123 ? 21.672  12.782  40.037  1.00 25.51  ? 457 ARG A HD3  1 
ATOM   1943  H HE   . ARG A 1 123 ? 21.464  13.254  37.389  1.00 22.89  ? 457 ARG A HE   1 
ATOM   1944  H HH11 . ARG A 1 123 ? 23.624  12.854  39.845  1.00 24.93  ? 457 ARG A HH11 1 
ATOM   1945  H HH12 . ARG A 1 123 ? 24.786  13.481  39.156  1.00 24.93  ? 457 ARG A HH12 1 
ATOM   1946  H HH21 . ARG A 1 123 ? 23.232  14.203  36.330  1.00 28.04  ? 457 ARG A HH21 1 
ATOM   1947  H HH22 . ARG A 1 123 ? 24.548  14.300  37.021  1.00 28.04  ? 457 ARG A HH22 1 
ATOM   1948  N N    . LYS A 1 124 ? 22.670  7.985   39.238  1.00 24.93  ? 458 LYS A N    1 
ATOM   1949  C CA   . LYS A 1 124 ? 23.936  7.267   39.316  1.00 25.32  ? 458 LYS A CA   1 
ATOM   1950  C C    . LYS A 1 124 ? 24.890  7.930   40.305  1.00 27.30  ? 458 LYS A C    1 
ATOM   1951  O O    . LYS A 1 124 ? 25.510  7.255   41.135  1.00 26.16  ? 458 LYS A O    1 
ATOM   1952  C CB   . LYS A 1 124 ? 24.553  7.193   37.916  1.00 27.99  ? 458 LYS A CB   1 
ATOM   1953  C CG   . LYS A 1 124 ? 23.744  6.349   36.908  1.00 31.60  ? 458 LYS A CG   1 
ATOM   1954  C CD   . LYS A 1 124 ? 22.523  7.099   36.334  1.00 31.74  ? 458 LYS A CD   1 
ATOM   1955  C CE   . LYS A 1 124 ? 21.941  6.407   35.083  1.00 32.80  ? 458 LYS A CE   1 
ATOM   1956  N NZ   . LYS A 1 124 ? 21.332  5.054   35.329  1.00 25.44  ? 458 LYS A NZ   1 
ATOM   1957  H H    . LYS A 1 124 ? 22.524  8.352   38.474  1.00 29.95  ? 458 LYS A H    1 
ATOM   1958  H HA   . LYS A 1 124 ? 23.777  6.364   39.632  1.00 30.42  ? 458 LYS A HA   1 
ATOM   1959  H HB2  . LYS A 1 124 ? 24.620  8.092   37.560  1.00 33.62  ? 458 LYS A HB2  1 
ATOM   1960  H HB3  . LYS A 1 124 ? 25.436  6.798   37.988  1.00 33.62  ? 458 LYS A HB3  1 
ATOM   1961  H HG2  . LYS A 1 124 ? 24.320  6.106   36.167  1.00 37.96  ? 458 LYS A HG2  1 
ATOM   1962  H HG3  . LYS A 1 124 ? 23.421  5.550   37.353  1.00 37.96  ? 458 LYS A HG3  1 
ATOM   1963  H HD2  . LYS A 1 124 ? 21.827  7.136   37.009  1.00 38.13  ? 458 LYS A HD2  1 
ATOM   1964  H HD3  . LYS A 1 124 ? 22.790  7.997   36.084  1.00 38.13  ? 458 LYS A HD3  1 
ATOM   1965  H HE2  . LYS A 1 124 ? 21.247  6.974   34.712  1.00 39.39  ? 458 LYS A HE2  1 
ATOM   1966  H HE3  . LYS A 1 124 ? 22.655  6.290   34.436  1.00 39.39  ? 458 LYS A HE3  1 
ATOM   1967  H HZ1  . LYS A 1 124 ? 21.018  4.718   34.566  1.00 30.57  ? 458 LYS A HZ1  1 
ATOM   1968  H HZ2  . LYS A 1 124 ? 21.945  4.499   35.657  1.00 30.57  ? 458 LYS A HZ2  1 
ATOM   1969  H HZ3  . LYS A 1 124 ? 20.663  5.123   35.911  1.00 30.57  ? 458 LYS A HZ3  1 
ATOM   1970  N N    . SER A 1 125 ? 25.029  9.250   40.230  1.00 27.37  ? 459 SER A N    1 
ATOM   1971  C CA   . SER A 1 125 ? 25.878  10.000  41.144  1.00 26.11  ? 459 SER A CA   1 
ATOM   1972  C C    . SER A 1 125 ? 25.098  11.183  41.696  1.00 25.20  ? 459 SER A C    1 
ATOM   1973  O O    . SER A 1 125 ? 23.992  11.490  41.244  1.00 24.29  ? 459 SER A O    1 
ATOM   1974  C CB   . SER A 1 125 ? 27.155  10.493  40.454  1.00 26.56  ? 459 SER A CB   1 
ATOM   1975  O OG   . SER A 1 125 ? 28.048  9.422   40.209  1.00 31.92  ? 459 SER A OG   1 
ATOM   1976  H H    . SER A 1 125 ? 24.632  9.742   39.646  1.00 32.88  ? 459 SER A H    1 
ATOM   1977  H HA   . SER A 1 125 ? 26.133  9.424   41.882  1.00 31.38  ? 459 SER A HA   1 
ATOM   1978  H HB2  . SER A 1 125 ? 26.917  10.904  39.608  1.00 31.91  ? 459 SER A HB2  1 
ATOM   1979  H HB3  . SER A 1 125 ? 27.592  11.142  41.027  1.00 31.91  ? 459 SER A HB3  1 
ATOM   1980  H HG   . SER A 1 125 ? 28.736  9.705   39.819  1.00 38.34  ? 459 SER A HG   1 
ATOM   1981  N N    . ASN A 1 126 ? 25.688  11.847  42.688  1.00 23.70  ? 460 ASN A N    1 
ATOM   1982  C CA   . ASN A 1 126 ? 25.118  13.082  43.202  1.00 22.31  ? 460 ASN A CA   1 
ATOM   1983  C C    . ASN A 1 126 ? 25.475  14.246  42.289  1.00 20.36  ? 460 ASN A C    1 
ATOM   1984  O O    . ASN A 1 126 ? 26.557  14.291  41.699  1.00 20.70  ? 460 ASN A O    1 
ATOM   1985  C CB   . ASN A 1 126 ? 25.626  13.395  44.607  1.00 23.01  ? 460 ASN A CB   1 
ATOM   1986  C CG   . ASN A 1 126 ? 25.095  12.448  45.640  1.00 20.75  ? 460 ASN A CG   1 
ATOM   1987  O OD1  . ASN A 1 126 ? 24.040  11.835  45.459  1.00 18.12  ? 460 ASN A OD1  1 
ATOM   1988  N ND2  . ASN A 1 126 ? 25.814  12.333  46.749  1.00 20.09  ? 460 ASN A ND2  1 
ATOM   1989  H H    . ASN A 1 126 ? 26.416  11.601  43.076  1.00 28.47  ? 460 ASN A H    1 
ATOM   1990  H HA   . ASN A 1 126 ? 24.155  12.981  43.244  1.00 26.81  ? 460 ASN A HA   1 
ATOM   1991  H HB2  . ASN A 1 126 ? 26.594  13.335  44.614  1.00 27.65  ? 460 ASN A HB2  1 
ATOM   1992  H HB3  . ASN A 1 126 ? 25.347  14.292  44.851  1.00 27.65  ? 460 ASN A HB3  1 
ATOM   1993  H HD21 . ASN A 1 126 ? 25.557  11.804  47.376  1.00 24.15  ? 460 ASN A HD21 1 
ATOM   1994  H HD22 . ASN A 1 126 ? 26.538  12.788  46.841  1.00 24.15  ? 460 ASN A HD22 1 
ATOM   1995  N N    . LEU A 1 127 ? 24.557  15.199  42.185  1.00 20.23  ? 461 LEU A N    1 
ATOM   1996  C CA   . LEU A 1 127 ? 24.818  16.375  41.368  1.00 22.80  ? 461 LEU A CA   1 
ATOM   1997  C C    . LEU A 1 127 ? 25.889  17.246  42.014  1.00 21.77  ? 461 LEU A C    1 
ATOM   1998  O O    . LEU A 1 127 ? 25.908  17.435  43.234  1.00 23.17  ? 461 LEU A O    1 
ATOM   1999  C CB   . LEU A 1 127 ? 23.538  17.186  41.173  1.00 21.58  ? 461 LEU A CB   1 
ATOM   2000  C CG   . LEU A 1 127 ? 22.430  16.626  40.283  1.00 19.84  ? 461 LEU A CG   1 
ATOM   2001  C CD1  . LEU A 1 127 ? 21.123  17.129  40.815  1.00 20.17  ? 461 LEU A CD1  1 
ATOM   2002  C CD2  . LEU A 1 127 ? 22.616  17.049  38.840  1.00 21.76  ? 461 LEU A CD2  1 
ATOM   2003  H H    . LEU A 1 127 ? 23.789  15.189  42.571  1.00 24.32  ? 461 LEU A H    1 
ATOM   2004  H HA   . LEU A 1 127 ? 25.134  16.093  40.495  1.00 27.40  ? 461 LEU A HA   1 
ATOM   2005  H HB2  . LEU A 1 127 ? 23.144  17.319  42.049  1.00 25.94  ? 461 LEU A HB2  1 
ATOM   2006  H HB3  . LEU A 1 127 ? 23.791  18.040  40.790  1.00 25.94  ? 461 LEU A HB3  1 
ATOM   2007  H HG   . LEU A 1 127 ? 22.447  15.656  40.292  1.00 23.84  ? 461 LEU A HG   1 
ATOM   2008  H HD11 . LEU A 1 127 ? 20.404  16.782  40.264  1.00 24.24  ? 461 LEU A HD11 1 
ATOM   2009  H HD12 . LEU A 1 127 ? 21.015  16.824  41.729  1.00 24.24  ? 461 LEU A HD12 1 
ATOM   2010  H HD13 . LEU A 1 127 ? 21.123  18.099  40.787  1.00 24.24  ? 461 LEU A HD13 1 
ATOM   2011  H HD21 . LEU A 1 127 ? 21.898  16.675  38.306  1.00 26.15  ? 461 LEU A HD21 1 
ATOM   2012  H HD22 . LEU A 1 127 ? 22.595  18.018  38.790  1.00 26.15  ? 461 LEU A HD22 1 
ATOM   2013  H HD23 . LEU A 1 127 ? 23.471  16.720  38.522  1.00 26.15  ? 461 LEU A HD23 1 
ATOM   2014  N N    . LYS A 1 128 ? 26.792  17.765  41.187  1.00 18.73  ? 462 LYS A N    1 
ATOM   2015  C CA   . LYS A 1 128 ? 27.718  18.791  41.620  1.00 20.07  ? 462 LYS A CA   1 
ATOM   2016  C C    . LYS A 1 128 ? 26.945  20.085  41.838  1.00 19.53  ? 462 LYS A C    1 
ATOM   2017  O O    . LYS A 1 128 ? 25.786  20.200  41.435  1.00 20.41  ? 462 LYS A O    1 
ATOM   2018  C CB   . LYS A 1 128 ? 28.825  18.974  40.586  1.00 23.47  ? 462 LYS A CB   1 
ATOM   2019  C CG   . LYS A 1 128 ? 29.800  17.809  40.540  1.00 24.58  ? 462 LYS A CG   1 
ATOM   2020  C CD   . LYS A 1 128 ? 30.887  18.039  39.514  1.00 28.63  ? 462 LYS A CD   1 
ATOM   2021  C CE   . LYS A 1 128 ? 30.526  17.397  38.195  1.00 27.61  ? 462 LYS A CE   1 
ATOM   2022  N NZ   . LYS A 1 128 ? 29.333  18.067  37.605  1.00 33.47  ? 462 LYS A NZ   1 
ATOM   2023  H H    . LYS A 1 128 ? 26.886  17.534  40.364  1.00 22.51  ? 462 LYS A H    1 
ATOM   2024  H HA   . LYS A 1 128 ? 28.142  18.537  42.455  1.00 24.12  ? 462 LYS A HA   1 
ATOM   2025  H HB2  . LYS A 1 128 ? 28.423  19.062  39.708  1.00 28.20  ? 462 LYS A HB2  1 
ATOM   2026  H HB3  . LYS A 1 128 ? 29.328  19.775  40.802  1.00 28.20  ? 462 LYS A HB3  1 
ATOM   2027  H HG2  . LYS A 1 128 ? 30.217  17.704  41.409  1.00 29.53  ? 462 LYS A HG2  1 
ATOM   2028  H HG3  . LYS A 1 128 ? 29.322  16.999  40.301  1.00 29.53  ? 462 LYS A HG3  1 
ATOM   2029  H HD2  . LYS A 1 128 ? 31.001  18.992  39.371  1.00 34.40  ? 462 LYS A HD2  1 
ATOM   2030  H HD3  . LYS A 1 128 ? 31.717  17.650  39.829  1.00 34.40  ? 462 LYS A HD3  1 
ATOM   2031  H HE2  . LYS A 1 128 ? 31.268  17.483  37.577  1.00 33.17  ? 462 LYS A HE2  1 
ATOM   2032  H HE3  . LYS A 1 128 ? 30.318  16.460  38.335  1.00 33.17  ? 462 LYS A HE3  1 
ATOM   2033  H HZ1  . LYS A 1 128 ? 29.235  17.821  36.755  1.00 40.20  ? 462 LYS A HZ1  1 
ATOM   2034  H HZ2  . LYS A 1 128 ? 28.602  17.840  38.058  1.00 40.20  ? 462 LYS A HZ2  1 
ATOM   2035  H HZ3  . LYS A 1 128 ? 29.433  18.951  37.639  1.00 40.20  ? 462 LYS A HZ3  1 
ATOM   2036  N N    . PRO A 1 129 ? 27.548  21.071  42.497  1.00 20.15  ? 463 PRO A N    1 
ATOM   2037  C CA   . PRO A 1 129 ? 26.821  22.321  42.763  1.00 20.19  ? 463 PRO A CA   1 
ATOM   2038  C C    . PRO A 1 129 ? 26.296  22.968  41.487  1.00 17.18  ? 463 PRO A C    1 
ATOM   2039  O O    . PRO A 1 129 ? 26.998  23.063  40.479  1.00 18.09  ? 463 PRO A O    1 
ATOM   2040  C CB   . PRO A 1 129 ? 27.870  23.194  43.461  1.00 16.96  ? 463 PRO A CB   1 
ATOM   2041  C CG   . PRO A 1 129 ? 28.754  22.198  44.155  1.00 17.08  ? 463 PRO A CG   1 
ATOM   2042  C CD   . PRO A 1 129 ? 28.818  21.000  43.243  1.00 18.01  ? 463 PRO A CD   1 
ATOM   2043  H HA   . PRO A 1 129 ? 26.075  22.157  43.361  1.00 24.26  ? 463 PRO A HA   1 
ATOM   2044  H HB2  . PRO A 1 129 ? 28.367  23.709  42.806  1.00 20.39  ? 463 PRO A HB2  1 
ATOM   2045  H HB3  . PRO A 1 129 ? 27.442  23.789  44.096  1.00 20.39  ? 463 PRO A HB3  1 
ATOM   2046  H HG2  . PRO A 1 129 ? 29.637  22.578  44.285  1.00 20.53  ? 463 PRO A HG2  1 
ATOM   2047  H HG3  . PRO A 1 129 ? 28.367  21.958  45.011  1.00 20.53  ? 463 PRO A HG3  1 
ATOM   2048  H HD2  . PRO A 1 129 ? 29.576  21.064  42.641  1.00 21.64  ? 463 PRO A HD2  1 
ATOM   2049  H HD3  . PRO A 1 129 ? 28.871  20.178  43.756  1.00 21.64  ? 463 PRO A HD3  1 
ATOM   2050  N N    . PHE A 1 130 ? 25.033  23.394  41.541  1.00 15.77  ? 464 PHE A N    1 
ATOM   2051  C CA   . PHE A 1 130 ? 24.370  24.139  40.471  1.00 16.29  ? 464 PHE A CA   1 
ATOM   2052  C C    . PHE A 1 130 ? 24.245  23.334  39.179  1.00 17.70  ? 464 PHE A C    1 
ATOM   2053  O O    . PHE A 1 130 ? 24.115  23.911  38.089  1.00 15.69  ? 464 PHE A O    1 
ATOM   2054  C CB   . PHE A 1 130 ? 25.084  25.470  40.191  1.00 16.52  ? 464 PHE A CB   1 
ATOM   2055  C CG   . PHE A 1 130 ? 25.038  26.446  41.343  1.00 16.66  ? 464 PHE A CG   1 
ATOM   2056  C CD1  . PHE A 1 130 ? 23.826  26.892  41.847  1.00 16.32  ? 464 PHE A CD1  1 
ATOM   2057  C CD2  . PHE A 1 130 ? 26.210  26.921  41.916  1.00 15.36  ? 464 PHE A CD2  1 
ATOM   2058  C CE1  . PHE A 1 130 ? 23.779  27.790  42.905  1.00 15.17  ? 464 PHE A CE1  1 
ATOM   2059  C CE2  . PHE A 1 130 ? 26.170  27.817  42.975  1.00 16.97  ? 464 PHE A CE2  1 
ATOM   2060  C CZ   . PHE A 1 130 ? 24.950  28.256  43.465  1.00 17.27  ? 464 PHE A CZ   1 
ATOM   2061  H H    . PHE A 1 130 ? 24.519  23.257  42.217  1.00 18.97  ? 464 PHE A H    1 
ATOM   2062  H HA   . PHE A 1 130 ? 23.468  24.337  40.771  1.00 19.58  ? 464 PHE A HA   1 
ATOM   2063  H HB2  . PHE A 1 130 ? 26.016  25.288  39.996  1.00 19.86  ? 464 PHE A HB2  1 
ATOM   2064  H HB3  . PHE A 1 130 ? 24.662  25.895  39.428  1.00 19.86  ? 464 PHE A HB3  1 
ATOM   2065  H HD1  . PHE A 1 130 ? 23.032  26.585  41.470  1.00 19.62  ? 464 PHE A HD1  1 
ATOM   2066  H HD2  . PHE A 1 130 ? 27.031  26.636  41.585  1.00 18.47  ? 464 PHE A HD2  1 
ATOM   2067  H HE1  . PHE A 1 130 ? 22.958  28.077  43.236  1.00 18.24  ? 464 PHE A HE1  1 
ATOM   2068  H HE2  . PHE A 1 130 ? 26.962  28.122  43.356  1.00 20.40  ? 464 PHE A HE2  1 
ATOM   2069  H HZ   . PHE A 1 130 ? 24.922  28.863  44.168  1.00 20.76  ? 464 PHE A HZ   1 
ATOM   2070  N N    . GLU A 1 131 ? 24.271  22.011  39.272  1.00 15.41  ? 465 GLU A N    1 
ATOM   2071  C CA   . GLU A 1 131 ? 23.993  21.168  38.121  1.00 17.32  ? 465 GLU A CA   1 
ATOM   2072  C C    . GLU A 1 131 ? 22.487  20.980  37.975  1.00 17.43  ? 465 GLU A C    1 
ATOM   2073  O O    . GLU A 1 131 ? 21.722  21.114  38.932  1.00 17.92  ? 465 GLU A O    1 
ATOM   2074  C CB   . GLU A 1 131 ? 24.685  19.811  38.255  1.00 17.80  ? 465 GLU A CB   1 
ATOM   2075  C CG   . GLU A 1 131 ? 24.629  18.966  36.988  1.00 18.71  ? 465 GLU A CG   1 
ATOM   2076  C CD   . GLU A 1 131 ? 25.448  17.688  37.094  1.00 23.98  ? 465 GLU A CD   1 
ATOM   2077  O OE1  . GLU A 1 131 ? 26.038  17.446  38.172  1.00 23.00  ? 465 GLU A OE1  1 
ATOM   2078  O OE2  . GLU A 1 131 ? 25.490  16.921  36.104  1.00 21.45  ? 465 GLU A OE2  1 
ATOM   2079  H H    . GLU A 1 131 ? 24.448  21.577  39.993  1.00 18.53  ? 465 GLU A H    1 
ATOM   2080  H HA   . GLU A 1 131 ? 24.336  21.591  37.318  1.00 20.82  ? 465 GLU A HA   1 
ATOM   2081  H HB2  . GLU A 1 131 ? 25.619  19.957  38.472  1.00 21.40  ? 465 GLU A HB2  1 
ATOM   2082  H HB3  . GLU A 1 131 ? 24.254  19.310  38.964  1.00 21.40  ? 465 GLU A HB3  1 
ATOM   2083  H HG2  . GLU A 1 131 ? 23.708  18.718  36.814  1.00 22.49  ? 465 GLU A HG2  1 
ATOM   2084  H HG3  . GLU A 1 131 ? 24.979  19.485  36.246  1.00 22.49  ? 465 GLU A HG3  1 
ATOM   2085  N N    . ARG A 1 132 ? 22.061  20.686  36.751  1.00 18.32  ? 466 ARG A N    1 
ATOM   2086  C CA   . ARG A 1 132 ? 20.665  20.377  36.472  1.00 16.87  ? 466 ARG A CA   1 
ATOM   2087  C C    . ARG A 1 132 ? 20.612  19.121  35.621  1.00 17.55  ? 466 ARG A C    1 
ATOM   2088  O O    . ARG A 1 132 ? 21.220  19.069  34.548  1.00 23.06  ? 466 ARG A O    1 
ATOM   2089  C CB   . ARG A 1 132 ? 19.964  21.536  35.760  1.00 14.39  ? 466 ARG A CB   1 
ATOM   2090  C CG   . ARG A 1 132 ? 18.478  21.300  35.572  1.00 16.76  ? 466 ARG A CG   1 
ATOM   2091  C CD   . ARG A 1 132 ? 17.836  22.289  34.600  1.00 16.79  ? 466 ARG A CD   1 
ATOM   2092  N NE   . ARG A 1 132 ? 17.849  23.659  35.099  1.00 15.09  ? 466 ARG A NE   1 
ATOM   2093  C CZ   . ARG A 1 132 ? 18.736  24.575  34.725  1.00 18.38  ? 466 ARG A CZ   1 
ATOM   2094  N NH1  . ARG A 1 132 ? 19.684  24.259  33.851  1.00 17.59  ? 466 ARG A NH1  1 
ATOM   2095  N NH2  . ARG A 1 132 ? 18.680  25.804  35.224  1.00 18.22  ? 466 ARG A NH2  1 
ATOM   2096  H H    . ARG A 1 132 ? 22.570  20.658  36.058  1.00 22.03  ? 466 ARG A H    1 
ATOM   2097  H HA   . ARG A 1 132 ? 20.199  20.211  37.306  1.00 20.28  ? 466 ARG A HA   1 
ATOM   2098  H HB2  . ARG A 1 132 ? 20.075  22.343  36.286  1.00 17.30  ? 466 ARG A HB2  1 
ATOM   2099  H HB3  . ARG A 1 132 ? 20.362  21.654  34.883  1.00 17.30  ? 466 ARG A HB3  1 
ATOM   2100  H HG2  . ARG A 1 132 ? 18.341  20.406  35.222  1.00 20.15  ? 466 ARG A HG2  1 
ATOM   2101  H HG3  . ARG A 1 132 ? 18.033  21.392  36.429  1.00 20.15  ? 466 ARG A HG3  1 
ATOM   2102  H HD2  . ARG A 1 132 ? 18.324  22.270  33.762  1.00 20.19  ? 466 ARG A HD2  1 
ATOM   2103  H HD3  . ARG A 1 132 ? 16.912  22.033  34.452  1.00 20.19  ? 466 ARG A HD3  1 
ATOM   2104  H HE   . ARG A 1 132 ? 17.248  23.888  35.669  1.00 18.15  ? 466 ARG A HE   1 
ATOM   2105  H HH11 . ARG A 1 132 ? 19.723  23.463  33.528  1.00 21.14  ? 466 ARG A HH11 1 
ATOM   2106  H HH12 . ARG A 1 132 ? 20.259  24.851  33.608  1.00 21.14  ? 466 ARG A HH12 1 
ATOM   2107  H HH21 . ARG A 1 132 ? 18.068  26.010  35.792  1.00 21.90  ? 466 ARG A HH21 1 
ATOM   2108  H HH22 . ARG A 1 132 ? 19.256  26.394  34.979  1.00 21.90  ? 466 ARG A HH22 1 
ATOM   2109  N N    . ASP A 1 133 ? 19.902  18.111  36.098  1.00 16.74  ? 467 ASP A N    1 
ATOM   2110  C CA   . ASP A 1 133 ? 19.645  16.903  35.328  1.00 16.95  ? 467 ASP A CA   1 
ATOM   2111  C C    . ASP A 1 133 ? 18.155  16.852  35.019  1.00 16.99  ? 467 ASP A C    1 
ATOM   2112  O O    . ASP A 1 133 ? 17.344  16.574  35.906  1.00 16.45  ? 467 ASP A O    1 
ATOM   2113  C CB   . ASP A 1 133 ? 20.082  15.655  36.085  1.00 19.07  ? 467 ASP A CB   1 
ATOM   2114  C CG   . ASP A 1 133 ? 20.029  14.409  35.224  1.00 18.88  ? 467 ASP A CG   1 
ATOM   2115  O OD1  . ASP A 1 133 ? 19.684  14.513  34.030  1.00 19.71  ? 467 ASP A OD1  1 
ATOM   2116  O OD2  . ASP A 1 133 ? 20.339  13.320  35.740  1.00 23.38  ? 467 ASP A OD2  1 
ATOM   2117  H H    . ASP A 1 133 ? 19.550  18.101  36.883  1.00 20.13  ? 467 ASP A H    1 
ATOM   2118  H HA   . ASP A 1 133 ? 20.142  16.943  34.496  1.00 20.38  ? 467 ASP A HA   1 
ATOM   2119  H HB2  . ASP A 1 133 ? 20.996  15.772  36.389  1.00 22.93  ? 467 ASP A HB2  1 
ATOM   2120  H HB3  . ASP A 1 133 ? 19.494  15.522  36.845  1.00 22.93  ? 467 ASP A HB3  1 
ATOM   2121  N N    . ILE A 1 134 ? 17.797  17.118  33.768  1.00 19.64  ? 468 ILE A N    1 
ATOM   2122  C CA   . ILE A 1 134 ? 16.416  17.009  33.322  1.00 16.64  ? 468 ILE A CA   1 
ATOM   2123  C C    . ILE A 1 134 ? 16.214  15.764  32.458  1.00 16.34  ? 468 ILE A C    1 
ATOM   2124  O O    . ILE A 1 134 ? 15.245  15.683  31.707  1.00 17.87  ? 468 ILE A O    1 
ATOM   2125  C CB   . ILE A 1 134 ? 15.967  18.278  32.578  1.00 14.11  ? 468 ILE A CB   1 
ATOM   2126  C CG1  . ILE A 1 134 ? 16.791  18.454  31.301  1.00 14.98  ? 468 ILE A CG1  1 
ATOM   2127  C CG2  . ILE A 1 134 ? 16.101  19.494  33.462  1.00 14.81  ? 468 ILE A CG2  1 
ATOM   2128  C CD1  . ILE A 1 134 ? 16.382  19.635  30.458  1.00 17.30  ? 468 ILE A CD1  1 
ATOM   2129  H H    . ILE A 1 134 ? 18.344  17.366  33.152  1.00 23.60  ? 468 ILE A H    1 
ATOM   2130  H HA   . ILE A 1 134 ? 15.857  16.914  34.108  1.00 20.00  ? 468 ILE A HA   1 
ATOM   2131  H HB   . ILE A 1 134 ? 15.032  18.177  32.340  1.00 16.97  ? 468 ILE A HB   1 
ATOM   2132  H HG12 . ILE A 1 134 ? 17.721  18.577  31.548  1.00 18.01  ? 468 ILE A HG12 1 
ATOM   2133  H HG13 . ILE A 1 134 ? 16.695  17.657  30.757  1.00 18.01  ? 468 ILE A HG13 1 
ATOM   2134  H HG21 . ILE A 1 134 ? 15.570  20.216  33.089  1.00 17.81  ? 468 ILE A HG21 1 
ATOM   2135  H HG22 . ILE A 1 134 ? 15.784  19.275  34.351  1.00 17.81  ? 468 ILE A HG22 1 
ATOM   2136  H HG23 . ILE A 1 134 ? 17.035  19.756  33.499  1.00 17.81  ? 468 ILE A HG23 1 
ATOM   2137  H HD11 . ILE A 1 134 ? 16.865  19.604  29.617  1.00 20.79  ? 468 ILE A HD11 1 
ATOM   2138  H HD12 . ILE A 1 134 ? 15.428  19.589  30.293  1.00 20.79  ? 468 ILE A HD12 1 
ATOM   2139  H HD13 . ILE A 1 134 ? 16.598  20.452  30.934  1.00 20.79  ? 468 ILE A HD13 1 
ATOM   2140  N N    . SER A 1 135 ? 17.112  14.789  32.552  1.00 15.18  ? 469 SER A N    1 
ATOM   2141  C CA   . SER A 1 135 ? 16.999  13.592  31.734  1.00 18.06  ? 469 SER A CA   1 
ATOM   2142  C C    . SER A 1 135 ? 15.895  12.683  32.263  1.00 16.83  ? 469 SER A C    1 
ATOM   2143  O O    . SER A 1 135 ? 15.583  12.672  33.456  1.00 17.67  ? 469 SER A O    1 
ATOM   2144  C CB   . SER A 1 135 ? 18.329  12.841  31.697  1.00 16.41  ? 469 SER A CB   1 
ATOM   2145  O OG   . SER A 1 135 ? 18.714  12.448  32.995  1.00 20.02  ? 469 SER A OG   1 
ATOM   2146  H H    . SER A 1 135 ? 17.791  14.798  33.080  1.00 18.25  ? 469 SER A H    1 
ATOM   2147  H HA   . SER A 1 135 ? 16.771  13.841  30.825  1.00 21.71  ? 469 SER A HA   1 
ATOM   2148  H HB2  . SER A 1 135 ? 18.230  12.051  31.143  1.00 19.72  ? 469 SER A HB2  1 
ATOM   2149  H HB3  . SER A 1 135 ? 19.011  13.423  31.326  1.00 19.72  ? 469 SER A HB3  1 
ATOM   2150  H HG   . SER A 1 135 ? 19.465  12.072  32.971  1.00 24.06  ? 469 SER A HG   1 
ATOM   2151  N N    . THR A 1 136 ? 15.298  11.918  31.356  1.00 17.93  ? 470 THR A N    1 
ATOM   2152  C CA   . THR A 1 136 ? 14.186  11.031  31.686  1.00 22.16  ? 470 THR A CA   1 
ATOM   2153  C C    . THR A 1 136 ? 14.471  9.621   31.186  1.00 20.37  ? 470 THR A C    1 
ATOM   2154  O O    . THR A 1 136 ? 13.640  8.972   30.550  1.00 23.07  ? 470 THR A O    1 
ATOM   2155  C CB   . THR A 1 136 ? 12.882  11.572  31.106  1.00 20.54  ? 470 THR A CB   1 
ATOM   2156  O OG1  . THR A 1 136 ? 13.007  11.708  29.686  1.00 20.61  ? 470 THR A OG1  1 
ATOM   2157  C CG2  . THR A 1 136 ? 12.544  12.933  31.719  1.00 18.36  ? 470 THR A CG2  1 
ATOM   2158  H H    . THR A 1 136 ? 15.524  11.894  30.527  1.00 21.55  ? 470 THR A H    1 
ATOM   2159  H HA   . THR A 1 136 ? 14.096  10.983  32.651  1.00 26.63  ? 470 THR A HA   1 
ATOM   2160  H HB   . THR A 1 136 ? 12.159  10.959  31.310  1.00 24.68  ? 470 THR A HB   1 
ATOM   2161  H HG1  . THR A 1 136 ? 13.171  10.961  29.339  1.00 24.77  ? 470 THR A HG1  1 
ATOM   2162  H HG21 . THR A 1 136 ? 11.696  13.252  31.372  1.00 22.07  ? 470 THR A HG21 1 
ATOM   2163  H HG22 . THR A 1 136 ? 12.480  12.856  32.684  1.00 22.07  ? 470 THR A HG22 1 
ATOM   2164  H HG23 . THR A 1 136 ? 13.236  13.577  31.500  1.00 22.07  ? 470 THR A HG23 1 
ATOM   2165  N N    . GLU A 1 137 ? 15.669  9.131   31.471  1.00 21.36  ? 471 GLU A N    1 
ATOM   2166  C CA   . GLU A 1 137 ? 16.083  7.798   31.068  1.00 22.36  ? 471 GLU A CA   1 
ATOM   2167  C C    . GLU A 1 137 ? 15.948  6.829   32.232  1.00 23.82  ? 471 GLU A C    1 
ATOM   2168  O O    . GLU A 1 137 ? 16.201  7.184   33.386  1.00 22.94  ? 471 GLU A O    1 
ATOM   2169  C CB   . GLU A 1 137 ? 17.522  7.808   30.564  1.00 23.96  ? 471 GLU A CB   1 
ATOM   2170  C CG   . GLU A 1 137 ? 17.641  7.731   29.063  1.00 35.20  ? 471 GLU A CG   1 
ATOM   2171  C CD   . GLU A 1 137 ? 19.030  8.076   28.583  1.00 44.75  ? 471 GLU A CD   1 
ATOM   2172  O OE1  . GLU A 1 137 ? 19.932  7.222   28.734  1.00 44.67  ? 471 GLU A OE1  1 
ATOM   2173  O OE2  . GLU A 1 137 ? 19.214  9.197   28.054  1.00 53.20  ? 471 GLU A OE2  1 
ATOM   2174  H H    . GLU A 1 137 ? 16.272  9.561   31.908  1.00 25.67  ? 471 GLU A H    1 
ATOM   2175  H HA   . GLU A 1 137 ? 15.510  7.488   30.349  1.00 26.87  ? 471 GLU A HA   1 
ATOM   2176  H HB2  . GLU A 1 137 ? 17.948  8.630   30.853  1.00 28.79  ? 471 GLU A HB2  1 
ATOM   2177  H HB3  . GLU A 1 137 ? 17.988  7.044   30.938  1.00 28.79  ? 471 GLU A HB3  1 
ATOM   2178  H HG2  . GLU A 1 137 ? 17.437  6.828   28.773  1.00 42.27  ? 471 GLU A HG2  1 
ATOM   2179  H HG3  . GLU A 1 137 ? 17.018  8.357   28.661  1.00 42.27  ? 471 GLU A HG3  1 
ATOM   2180  N N    . ILE A 1 138 ? 15.549  5.597   31.911  1.00 23.82  ? 472 ILE A N    1 
ATOM   2181  C CA   . ILE A 1 138 ? 15.307  4.593   32.934  1.00 22.57  ? 472 ILE A CA   1 
ATOM   2182  C C    . ILE A 1 138 ? 16.562  4.385   33.765  1.00 24.19  ? 472 ILE A C    1 
ATOM   2183  O O    . ILE A 1 138 ? 17.681  4.341   33.239  1.00 22.64  ? 472 ILE A O    1 
ATOM   2184  C CB   . ILE A 1 138 ? 14.852  3.278   32.281  1.00 26.07  ? 472 ILE A CB   1 
ATOM   2185  C CG1  . ILE A 1 138 ? 13.537  3.496   31.529  1.00 26.88  ? 472 ILE A CG1  1 
ATOM   2186  C CG2  . ILE A 1 138 ? 14.718  2.192   33.332  1.00 25.91  ? 472 ILE A CG2  1 
ATOM   2187  C CD1  . ILE A 1 138 ? 12.348  3.656   32.431  1.00 27.52  ? 472 ILE A CD1  1 
ATOM   2188  H H    . ILE A 1 138 ? 15.412  5.321   31.108  1.00 28.63  ? 472 ILE A H    1 
ATOM   2189  H HA   . ILE A 1 138 ? 14.604  4.906   33.524  1.00 27.12  ? 472 ILE A HA   1 
ATOM   2190  H HB   . ILE A 1 138 ? 15.521  2.993   31.639  1.00 31.32  ? 472 ILE A HB   1 
ATOM   2191  H HG12 . ILE A 1 138 ? 13.613  4.301   30.993  1.00 32.30  ? 472 ILE A HG12 1 
ATOM   2192  H HG13 . ILE A 1 138 ? 13.374  2.730   30.957  1.00 32.30  ? 472 ILE A HG13 1 
ATOM   2193  H HG21 . ILE A 1 138 ? 14.176  1.471   32.974  1.00 31.13  ? 472 ILE A HG21 1 
ATOM   2194  H HG22 . ILE A 1 138 ? 15.601  1.861   33.559  1.00 31.13  ? 472 ILE A HG22 1 
ATOM   2195  H HG23 . ILE A 1 138 ? 14.292  2.565   34.120  1.00 31.13  ? 472 ILE A HG23 1 
ATOM   2196  H HD11 . ILE A 1 138 ? 11.591  3.956   31.904  1.00 33.06  ? 472 ILE A HD11 1 
ATOM   2197  H HD12 . ILE A 1 138 ? 12.147  2.802   32.843  1.00 33.06  ? 472 ILE A HD12 1 
ATOM   2198  H HD13 . ILE A 1 138 ? 12.556  4.313   33.114  1.00 33.06  ? 472 ILE A HD13 1 
ATOM   2199  N N    . TYR A 1 139 ? 16.377  4.249   35.076  1.00 23.70  ? 473 TYR A N    1 
ATOM   2200  C CA   . TYR A 1 139 ? 17.489  4.085   36.001  1.00 24.06  ? 473 TYR A CA   1 
ATOM   2201  C C    . TYR A 1 139 ? 17.764  2.605   36.237  1.00 25.37  ? 473 TYR A C    1 
ATOM   2202  O O    . TYR A 1 139 ? 16.929  1.896   36.811  1.00 24.28  ? 473 TYR A O    1 
ATOM   2203  C CB   . TYR A 1 139 ? 17.194  4.770   37.330  1.00 22.02  ? 473 TYR A CB   1 
ATOM   2204  C CG   . TYR A 1 139 ? 18.247  4.506   38.378  1.00 22.38  ? 473 TYR A CG   1 
ATOM   2205  C CD1  . TYR A 1 139 ? 19.409  5.258   38.420  1.00 23.93  ? 473 TYR A CD1  1 
ATOM   2206  C CD2  . TYR A 1 139 ? 18.085  3.499   39.317  1.00 24.71  ? 473 TYR A CD2  1 
ATOM   2207  C CE1  . TYR A 1 139 ? 20.379  5.024   39.374  1.00 25.19  ? 473 TYR A CE1  1 
ATOM   2208  C CE2  . TYR A 1 139 ? 19.052  3.257   40.277  1.00 27.34  ? 473 TYR A CE2  1 
ATOM   2209  C CZ   . TYR A 1 139 ? 20.197  4.023   40.300  1.00 24.06  ? 473 TYR A CZ   1 
ATOM   2210  O OH   . TYR A 1 139 ? 21.162  3.792   41.251  1.00 23.11  ? 473 TYR A OH   1 
ATOM   2211  H H    . TYR A 1 139 ? 15.606  4.250   35.457  1.00 28.48  ? 473 TYR A H    1 
ATOM   2212  H HA   . TYR A 1 139 ? 18.278  4.485   35.604  1.00 28.91  ? 473 TYR A HA   1 
ATOM   2213  H HB2  . TYR A 1 139 ? 17.148  5.728   37.187  1.00 26.46  ? 473 TYR A HB2  1 
ATOM   2214  H HB3  . TYR A 1 139 ? 16.346  4.445   37.670  1.00 26.46  ? 473 TYR A HB3  1 
ATOM   2215  H HD1  . TYR A 1 139 ? 19.539  5.933   37.794  1.00 28.75  ? 473 TYR A HD1  1 
ATOM   2216  H HD2  . TYR A 1 139 ? 17.315  2.979   39.303  1.00 29.68  ? 473 TYR A HD2  1 
ATOM   2217  H HE1  . TYR A 1 139 ? 21.152  5.540   39.391  1.00 30.27  ? 473 TYR A HE1  1 
ATOM   2218  H HE2  . TYR A 1 139 ? 18.930  2.581   40.904  1.00 32.84  ? 473 TYR A HE2  1 
ATOM   2219  H HH   . TYR A 1 139 ? 20.927  3.158   41.750  1.00 27.77  ? 473 TYR A HH   1 
ATOM   2220  N N    . GLN A 1 140 ? 18.945  2.151   35.830  1.00 25.02  ? 474 GLN A N    1 
ATOM   2221  C CA   . GLN A 1 140 ? 19.339  0.754   35.999  1.00 30.51  ? 474 GLN A CA   1 
ATOM   2222  C C    . GLN A 1 140 ? 19.774  0.546   37.445  1.00 29.70  ? 474 GLN A C    1 
ATOM   2223  O O    . GLN A 1 140 ? 20.884  0.910   37.835  1.00 30.00  ? 474 GLN A O    1 
ATOM   2224  C CB   . GLN A 1 140 ? 20.451  0.393   35.023  1.00 29.97  ? 474 GLN A CB   1 
ATOM   2225  C CG   . GLN A 1 140 ? 20.953  -1.026  35.164  1.00 36.00  ? 474 GLN A CG   1 
ATOM   2226  C CD   . GLN A 1 140 ? 21.978  -1.389  34.108  1.00 37.74  ? 474 GLN A CD   1 
ATOM   2227  O OE1  . GLN A 1 140 ? 22.171  -0.661  33.135  1.00 38.55  ? 474 GLN A OE1  1 
ATOM   2228  N NE2  . GLN A 1 140 ? 22.659  -2.508  34.309  1.00 34.87  ? 474 GLN A NE2  1 
ATOM   2229  H H    . GLN A 1 140 ? 19.543  2.637   35.448  1.00 30.06  ? 474 GLN A H    1 
ATOM   2230  H HA   . GLN A 1 140 ? 18.578  0.179   35.824  1.00 36.65  ? 474 GLN A HA   1 
ATOM   2231  H HB2  . GLN A 1 140 ? 20.118  0.501   34.118  1.00 36.00  ? 474 GLN A HB2  1 
ATOM   2232  H HB3  . GLN A 1 140 ? 21.202  0.989   35.173  1.00 36.00  ? 474 GLN A HB3  1 
ATOM   2233  H HG2  . GLN A 1 140 ? 21.369  -1.130  36.034  1.00 43.24  ? 474 GLN A HG2  1 
ATOM   2234  H HG3  . GLN A 1 140 ? 20.204  -1.637  35.078  1.00 43.24  ? 474 GLN A HG3  1 
ATOM   2235  H HE21 . GLN A 1 140 ? 22.508  -2.984  35.009  1.00 41.89  ? 474 GLN A HE21 1 
ATOM   2236  H HE22 . GLN A 1 140 ? 23.253  -2.759  33.739  1.00 41.89  ? 474 GLN A HE22 1 
ATOM   2237  N N    . ALA A 1 141 ? 18.896  -0.053  38.245  1.00 29.86  ? 475 ALA A N    1 
ATOM   2238  C CA   . ALA A 1 141 ? 19.171  -0.242  39.661  1.00 31.09  ? 475 ALA A CA   1 
ATOM   2239  C C    . ALA A 1 141 ? 20.171  -1.357  39.922  1.00 34.66  ? 475 ALA A C    1 
ATOM   2240  O O    . ALA A 1 141 ? 20.684  -1.455  41.044  1.00 33.74  ? 475 ALA A O    1 
ATOM   2241  C CB   . ALA A 1 141 ? 17.869  -0.539  40.411  1.00 28.56  ? 475 ALA A CB   1 
ATOM   2242  H H    . ALA A 1 141 ? 18.133  -0.357  37.990  1.00 35.87  ? 475 ALA A H    1 
ATOM   2243  H HA   . ALA A 1 141 ? 19.542  0.580   40.018  1.00 37.35  ? 475 ALA A HA   1 
ATOM   2244  H HB1  . ALA A 1 141 ? 18.067  -0.654  41.353  1.00 34.31  ? 475 ALA A HB1  1 
ATOM   2245  H HB2  . ALA A 1 141 ? 17.258  0.204   40.289  1.00 34.31  ? 475 ALA A HB2  1 
ATOM   2246  H HB3  . ALA A 1 141 ? 17.477  -1.351  40.054  1.00 34.31  ? 475 ALA A HB3  1 
ATOM   2247  N N    . GLY A 1 142 ? 20.268  -2.301  38.994  1.00 35.35  ? 476 GLY A N    1 
ATOM   2248  C CA   . GLY A 1 142 ? 21.091  -3.502  39.181  1.00 34.36  ? 476 GLY A CA   1 
ATOM   2249  C C    . GLY A 1 142 ? 21.899  -3.962  37.969  1.00 31.98  ? 476 GLY A C    1 
ATOM   2250  O O    . GLY A 1 142 ? 22.436  -3.125  37.296  1.00 30.50  ? 476 GLY A O    1 
ATOM   2251  H H    . GLY A 1 142 ? 19.829  -2.260  38.198  1.00 42.46  ? 476 GLY A H    1 
ATOM   2252  H HA2  . GLY A 1 142 ? 21.725  -3.319  39.918  1.00 41.27  ? 476 GLY A HA2  1 
ATOM   2253  H HA3  . GLY A 1 142 ? 20.492  -4.216  39.506  1.00 41.27  ? 476 GLY A HA3  1 
ATOM   2254  N N    . ASN A 1 143 ? 21.924  -5.260  37.685  1.00 33.53  ? 477 ASN A N    1 
ATOM   2255  C CA   . ASN A 1 143 ? 22.786  -5.965  36.712  1.00 35.76  ? 477 ASN A CA   1 
ATOM   2256  C C    . ASN A 1 143 ? 22.262  -6.027  35.302  1.00 37.16  ? 477 ASN A C    1 
ATOM   2257  O O    . ASN A 1 143 ? 23.058  -6.156  34.418  1.00 41.04  ? 477 ASN A O    1 
ATOM   2258  C CB   . ASN A 1 143 ? 22.715  -7.473  36.934  1.00 38.12  ? 477 ASN A CB   1 
ATOM   2259  C CG   . ASN A 1 143 ? 23.798  -7.999  37.821  1.00 38.90  ? 477 ASN A CG   1 
ATOM   2260  O OD1  . ASN A 1 143 ? 24.699  -7.277  38.164  1.00 41.73  ? 477 ASN A OD1  1 
ATOM   2261  N ND2  . ASN A 1 143 ? 23.733  -9.264  38.152  1.00 42.01  ? 477 ASN A ND2  1 
ATOM   2262  H H    . ASN A 1 143 ? 21.315  -5.843  38.006  1.00 40.27  ? 477 ASN A H    1 
ATOM   2263  H HA   . ASN A 1 143 ? 23.720  -5.649  36.745  1.00 42.95  ? 477 ASN A HA   1 
ATOM   2264  H HB2  . ASN A 1 143 ? 21.847  -7.693  37.329  1.00 45.78  ? 477 ASN A HB2  1 
ATOM   2265  H HB3  . ASN A 1 143 ? 22.774  -7.923  36.066  1.00 45.78  ? 477 ASN A HB3  1 
ATOM   2266  H HD21 . ASN A 1 143 ? 23.034  -9.749  37.912  1.00 50.45  ? 477 ASN A HD21 1 
ATOM   2267  H HD22 . ASN A 1 143 ? 24.387  -9.634  38.617  1.00 50.45  ? 477 ASN A HD22 1 
ATOM   2268  N N    . LYS A 1 144 ? 20.955  -6.078  35.153  1.00 35.92  ? 478 LYS A N    1 
ATOM   2269  C CA   . LYS A 1 144 ? 20.351  -6.385  33.852  1.00 38.35  ? 478 LYS A CA   1 
ATOM   2270  C C    . LYS A 1 144 ? 20.034  -5.109  33.084  1.00 38.55  ? 478 LYS A C    1 
ATOM   2271  O O    . LYS A 1 144 ? 19.565  -4.162  33.689  1.00 38.94  ? 478 LYS A O    1 
ATOM   2272  C CB   . LYS A 1 144 ? 19.163  -7.314  34.079  1.00 30.00  ? 478 LYS A CB   1 
ATOM   2273  C CG   . LYS A 1 144 ? 19.530  -8.655  34.696  1.00 30.00  ? 478 LYS A CG   1 
ATOM   2274  C CD   . LYS A 1 144 ? 20.518  -9.449  33.877  1.00 30.00  ? 478 LYS A CD   1 
ATOM   2275  C CE   . LYS A 1 144 ? 20.289  -10.952 33.893  1.00 30.00  ? 478 LYS A CE   1 
ATOM   2276  N NZ   . LYS A 1 144 ? 20.781  -11.650 32.674  1.00 30.00  ? 478 LYS A NZ   1 
ATOM   2277  H H    . LYS A 1 144 ? 20.358  -5.914  35.816  1.00 43.14  ? 478 LYS A H    1 
ATOM   2278  H HA   . LYS A 1 144 ? 21.023  -6.884  33.345  1.00 46.06  ? 478 LYS A HA   1 
ATOM   2279  N N    . PRO A 1 145 ? 20.271  -5.056  31.762  1.00 35.87  ? 479 PRO A N    1 
ATOM   2280  C CA   . PRO A 1 145 ? 19.934  -3.873  31.011  1.00 35.52  ? 479 PRO A CA   1 
ATOM   2281  C C    . PRO A 1 145 ? 18.420  -3.657  30.986  1.00 33.42  ? 479 PRO A C    1 
ATOM   2282  O O    . PRO A 1 145 ? 17.668  -4.584  30.995  1.00 32.47  ? 479 PRO A O    1 
ATOM   2283  C CB   . PRO A 1 145 ? 20.492  -4.104  29.615  1.00 39.10  ? 479 PRO A CB   1 
ATOM   2284  C CG   . PRO A 1 145 ? 20.786  -5.573  29.544  1.00 39.54  ? 479 PRO A CG   1 
ATOM   2285  C CD   . PRO A 1 145 ? 20.904  -6.079  30.955  1.00 34.62  ? 479 PRO A CD   1 
ATOM   2286  H HA   . PRO A 1 145 ? 20.383  -3.091  31.418  1.00 42.66  ? 479 PRO A HA   1 
ATOM   2287  H HB2  . PRO A 1 145 ? 19.836  -3.849  28.931  1.00 46.96  ? 479 PRO A HB2  1 
ATOM   2288  H HB3  . PRO A 1 145 ? 21.310  -3.580  29.476  1.00 46.96  ? 479 PRO A HB3  1 
ATOM   2289  H HG2  . PRO A 1 145 ? 20.066  -6.042  29.076  1.00 47.49  ? 479 PRO A HG2  1 
ATOM   2290  H HG3  . PRO A 1 145 ? 21.622  -5.729  29.058  1.00 47.49  ? 479 PRO A HG3  1 
ATOM   2291  H HD2  . PRO A 1 145 ? 20.444  -6.936  31.026  1.00 41.58  ? 479 PRO A HD2  1 
ATOM   2292  H HD3  . PRO A 1 145 ? 21.840  -6.195  31.203  1.00 41.58  ? 479 PRO A HD3  1 
ATOM   2293  N N    . CYS A 1 146 ? 18.017  -2.405  30.876  1.00 31.22  ? 480 CYS A N    1 
ATOM   2294  C CA   . CYS A 1 146 ? 16.601  -2.025  30.983  1.00 30.34  ? 480 CYS A CA   1 
ATOM   2295  C C    . CYS A 1 146 ? 15.885  -1.949  29.624  1.00 31.16  ? 480 CYS A C    1 
ATOM   2296  O O    . CYS A 1 146 ? 14.668  -2.034  29.678  1.00 29.63  ? 480 CYS A O    1 
ATOM   2297  C CB   . CYS A 1 146 ? 16.535  -0.759  31.817  1.00 33.16  ? 480 CYS A CB   1 
ATOM   2298  S SG   . CYS A 1 146 ? 17.180  -0.963  33.498  1.00 37.08  ? 480 CYS A SG   1 
ATOM   2299  H H    . CYS A 1 146 ? 18.564  -1.692  30.721  1.00 37.50  ? 480 CYS A H    1 
ATOM   2300  H HA   . CYS A 1 146 ? 16.158  -2.734  31.503  1.00 36.45  ? 480 CYS A HA   1 
ATOM   2301  H HB2  . CYS A 1 146 ? 17.049  -0.054  31.371  1.00 39.83  ? 480 CYS A HB2  1 
ATOM   2302  H HB3  . CYS A 1 146 ? 15.605  -0.461  31.876  1.00 39.83  ? 480 CYS A HB3  1 
ATOM   2303  N N    . ASN A 1 147 ? 16.589  -1.854  28.481  1.00 32.61  ? 481 ASN A N    1 
ATOM   2304  C CA   . ASN A 1 147 ? 16.024  -1.797  27.133  1.00 33.99  ? 481 ASN A CA   1 
ATOM   2305  C C    . ASN A 1 147 ? 14.887  -0.782  27.041  1.00 31.55  ? 481 ASN A C    1 
ATOM   2306  O O    . ASN A 1 147 ? 13.872  -1.007  26.379  1.00 29.74  ? 481 ASN A O    1 
ATOM   2307  C CB   . ASN A 1 147 ? 15.559  -3.183  26.687  1.00 30.07  ? 481 ASN A CB   1 
ATOM   2308  C CG   . ASN A 1 147 ? 16.695  -4.182  26.636  1.00 36.33  ? 481 ASN A CG   1 
ATOM   2309  O OD1  . ASN A 1 147 ? 17.811  -3.851  26.229  1.00 38.70  ? 481 ASN A OD1  1 
ATOM   2310  N ND2  . ASN A 1 147 ? 16.423  -5.412  27.058  1.00 38.89  ? 481 ASN A ND2  1 
ATOM   2311  H H    . ASN A 1 147 ? 17.444  -1.759  28.498  1.00 39.17  ? 481 ASN A H    1 
ATOM   2312  H HA   . ASN A 1 147 ? 16.719  -1.498  26.525  1.00 40.82  ? 481 ASN A HA   1 
ATOM   2313  H HB2  . ASN A 1 147 ? 14.895  -3.511  27.313  1.00 36.12  ? 481 ASN A HB2  1 
ATOM   2314  H HB3  . ASN A 1 147 ? 15.174  -3.118  25.798  1.00 36.12  ? 481 ASN A HB3  1 
ATOM   2315  H HD21 . ASN A 1 147 ? 17.035  -6.015  27.049  1.00 46.70  ? 481 ASN A HD21 1 
ATOM   2316  H HD22 . ASN A 1 147 ? 15.634  -5.605  27.341  1.00 46.70  ? 481 ASN A HD22 1 
ATOM   2317  N N    . GLY A 1 148 ? 15.063  0.349   27.716  1.00 31.23  ? 482 GLY A N    1 
ATOM   2318  C CA   . GLY A 1 148 ? 14.203  1.495   27.530  1.00 29.58  ? 482 GLY A CA   1 
ATOM   2319  C C    . GLY A 1 148 ? 12.877  1.444   28.248  1.00 30.31  ? 482 GLY A C    1 
ATOM   2320  O O    . GLY A 1 148 ? 12.144  2.442   28.227  1.00 31.70  ? 482 GLY A O    1 
ATOM   2321  H H    . GLY A 1 148 ? 15.686  0.474   28.296  1.00 37.51  ? 482 GLY A H    1 
ATOM   2322  H HA2  . GLY A 1 148 ? 14.673  2.285   27.841  1.00 35.53  ? 482 GLY A HA2  1 
ATOM   2323  H HA3  . GLY A 1 148 ? 14.019  1.590   26.583  1.00 35.53  ? 482 GLY A HA3  1 
ATOM   2324  N N    . VAL A 1 149 ? 12.539  0.332   28.883  1.00 31.42  ? 483 VAL A N    1 
ATOM   2325  C CA   . VAL A 1 149 ? 11.280  0.217   29.603  1.00 32.39  ? 483 VAL A CA   1 
ATOM   2326  C C    . VAL A 1 149 ? 11.573  0.056   31.089  1.00 30.00  ? 483 VAL A C    1 
ATOM   2327  O O    . VAL A 1 149 ? 12.647  -0.408  31.489  1.00 29.82  ? 483 VAL A O    1 
ATOM   2328  C CB   . VAL A 1 149 ? 10.423  -0.957  29.078  1.00 30.51  ? 483 VAL A CB   1 
ATOM   2329  C CG1  . VAL A 1 149 ? 11.146  -2.285  29.283  1.00 28.21  ? 483 VAL A CG1  1 
ATOM   2330  C CG2  . VAL A 1 149 ? 9.062   -0.947  29.762  1.00 29.50  ? 483 VAL A CG2  1 
ATOM   2331  H H    . VAL A 1 149 ? 13.026  -0.376  28.911  1.00 37.74  ? 483 VAL A H    1 
ATOM   2332  H HA   . VAL A 1 149 ? 10.772  1.035   29.487  1.00 38.91  ? 483 VAL A HA   1 
ATOM   2333  H HB   . VAL A 1 149 ? 10.280  -0.855  28.124  1.00 36.65  ? 483 VAL A HB   1 
ATOM   2334  H HG11 . VAL A 1 149 ? 10.651  -2.987  28.832  1.00 33.89  ? 483 VAL A HG11 1 
ATOM   2335  H HG12 . VAL A 1 149 ? 12.040  -2.219  28.911  1.00 33.89  ? 483 VAL A HG12 1 
ATOM   2336  H HG13 . VAL A 1 149 ? 11.197  -2.474  30.233  1.00 33.89  ? 483 VAL A HG13 1 
ATOM   2337  H HG21 . VAL A 1 149 ? 8.483   -1.590  29.323  1.00 35.44  ? 483 VAL A HG21 1 
ATOM   2338  H HG22 . VAL A 1 149 ? 9.176   -1.187  30.695  1.00 35.44  ? 483 VAL A HG22 1 
ATOM   2339  H HG23 . VAL A 1 149 ? 8.681   -0.058  29.694  1.00 35.44  ? 483 VAL A HG23 1 
ATOM   2340  N N    . ALA A 1 150 ? 10.608  0.461   31.910  1.00 28.34  ? 484 ALA A N    1 
ATOM   2341  C CA   . ALA A 1 150 ? 10.710  0.328   33.355  1.00 26.66  ? 484 ALA A CA   1 
ATOM   2342  C C    . ALA A 1 150 ? 10.215  -1.044  33.793  1.00 25.49  ? 484 ALA A C    1 
ATOM   2343  O O    . ALA A 1 150 ? 9.221   -1.556  33.274  1.00 29.75  ? 484 ALA A O    1 
ATOM   2344  C CB   . ALA A 1 150 ? 9.902   1.424   34.050  1.00 22.04  ? 484 ALA A CB   1 
ATOM   2345  H H    . ALA A 1 150 ? 9.873   0.822   31.648  1.00 34.05  ? 484 ALA A H    1 
ATOM   2346  H HA   . ALA A 1 150 ? 11.638  0.416   33.625  1.00 32.03  ? 484 ALA A HA   1 
ATOM   2347  H HB1  . ALA A 1 150 ? 10.000  1.327   35.010  1.00 26.49  ? 484 ALA A HB1  1 
ATOM   2348  H HB2  . ALA A 1 150 ? 10.237  2.289   33.769  1.00 26.49  ? 484 ALA A HB2  1 
ATOM   2349  H HB3  . ALA A 1 150 ? 8.969   1.333   33.802  1.00 26.49  ? 484 ALA A HB3  1 
ATOM   2350  N N    . GLY A 1 151 ? 10.908  -1.633  34.758  1.00 24.79  ? 485 GLY A N    1 
ATOM   2351  C CA   . GLY A 1 151 ? 10.503  -2.925  35.271  1.00 24.82  ? 485 GLY A CA   1 
ATOM   2352  C C    . GLY A 1 151 ? 11.276  -3.342  36.501  1.00 27.00  ? 485 GLY A C    1 
ATOM   2353  O O    . GLY A 1 151 ? 11.572  -2.515  37.370  1.00 25.10  ? 485 GLY A O    1 
ATOM   2354  H H    . GLY A 1 151 ? 11.613  -1.305  35.127  1.00 29.79  ? 485 GLY A H    1 
ATOM   2355  H HA2  . GLY A 1 151 ? 9.561   -2.894  35.501  1.00 29.82  ? 485 GLY A HA2  1 
ATOM   2356  H HA3  . GLY A 1 151 ? 10.639  -3.597  34.585  1.00 29.82  ? 485 GLY A HA3  1 
ATOM   2357  N N    . PHE A 1 152 ? 11.602  -4.628  36.588  1.00 29.59  ? 486 PHE A N    1 
ATOM   2358  C CA   . PHE A 1 152 ? 12.401  -5.121  37.700  1.00 24.92  ? 486 PHE A CA   1 
ATOM   2359  C C    . PHE A 1 152 ? 13.780  -4.477  37.678  1.00 29.77  ? 486 PHE A C    1 
ATOM   2360  O O    . PHE A 1 152 ? 14.506  -4.568  36.681  1.00 28.44  ? 486 PHE A O    1 
ATOM   2361  C CB   . PHE A 1 152 ? 12.522  -6.639  37.632  1.00 25.73  ? 486 PHE A CB   1 
ATOM   2362  C CG   . PHE A 1 152 ? 13.252  -7.233  38.799  1.00 32.09  ? 486 PHE A CG   1 
ATOM   2363  C CD1  . PHE A 1 152 ? 12.682  -7.235  40.062  1.00 33.13  ? 486 PHE A CD1  1 
ATOM   2364  C CD2  . PHE A 1 152 ? 14.509  -7.785  38.637  1.00 31.78  ? 486 PHE A CD2  1 
ATOM   2365  C CE1  . PHE A 1 152 ? 13.349  -7.781  41.139  1.00 31.33  ? 486 PHE A CE1  1 
ATOM   2366  C CE2  . PHE A 1 152 ? 15.182  -8.329  39.712  1.00 34.35  ? 486 PHE A CE2  1 
ATOM   2367  C CZ   . PHE A 1 152 ? 14.600  -8.328  40.963  1.00 33.73  ? 486 PHE A CZ   1 
ATOM   2368  H H    . PHE A 1 152 ? 11.374  -5.231  36.019  1.00 35.54  ? 486 PHE A H    1 
ATOM   2369  H HA   . PHE A 1 152 ? 11.962  -4.892  38.534  1.00 29.94  ? 486 PHE A HA   1 
ATOM   2370  H HB2  . PHE A 1 152 ? 11.632  -7.023  37.612  1.00 30.92  ? 486 PHE A HB2  1 
ATOM   2371  H HB3  . PHE A 1 152 ? 13.006  -6.878  36.826  1.00 30.92  ? 486 PHE A HB3  1 
ATOM   2372  H HD1  . PHE A 1 152 ? 11.838  -6.864  40.185  1.00 39.80  ? 486 PHE A HD1  1 
ATOM   2373  H HD2  . PHE A 1 152 ? 14.905  -7.791  37.796  1.00 38.18  ? 486 PHE A HD2  1 
ATOM   2374  H HE1  . PHE A 1 152 ? 12.955  -7.779  41.981  1.00 37.63  ? 486 PHE A HE1  1 
ATOM   2375  H HE2  . PHE A 1 152 ? 16.028  -8.696  39.593  1.00 41.25  ? 486 PHE A HE2  1 
ATOM   2376  H HZ   . PHE A 1 152 ? 15.053  -8.697  41.687  1.00 40.51  ? 486 PHE A HZ   1 
ATOM   2377  N N    . ASN A 1 153 ? 14.133  -3.822  38.784  1.00 30.18  ? 487 ASN A N    1 
ATOM   2378  C CA   . ASN A 1 153 ? 15.415  -3.140  38.954  1.00 29.08  ? 487 ASN A CA   1 
ATOM   2379  C C    . ASN A 1 153 ? 15.643  -2.046  37.915  1.00 25.87  ? 487 ASN A C    1 
ATOM   2380  O O    . ASN A 1 153 ? 16.787  -1.641  37.679  1.00 26.60  ? 487 ASN A O    1 
ATOM   2381  C CB   . ASN A 1 153 ? 16.583  -4.132  38.924  1.00 32.67  ? 487 ASN A CB   1 
ATOM   2382  C CG   . ASN A 1 153 ? 16.749  -4.874  40.230  1.00 32.08  ? 487 ASN A CG   1 
ATOM   2383  O OD1  . ASN A 1 153 ? 16.324  -4.399  41.284  1.00 30.65  ? 487 ASN A OD1  1 
ATOM   2384  N ND2  . ASN A 1 153 ? 17.385  -6.041  40.172  1.00 32.36  ? 487 ASN A ND2  1 
ATOM   2385  H H    . ASN A 1 153 ? 13.626  -3.757  39.476  1.00 36.25  ? 487 ASN A H    1 
ATOM   2386  H HA   . ASN A 1 153 ? 15.402  -2.712  39.825  1.00 34.93  ? 487 ASN A HA   1 
ATOM   2387  H HB2  . ASN A 1 153 ? 16.424  -4.786  38.225  1.00 39.24  ? 487 ASN A HB2  1 
ATOM   2388  H HB3  . ASN A 1 153 ? 17.404  -3.649  38.746  1.00 39.24  ? 487 ASN A HB3  1 
ATOM   2389  H HD21 . ASN A 1 153 ? 17.505  -6.501  40.888  1.00 38.88  ? 487 ASN A HD21 1 
ATOM   2390  H HD22 . ASN A 1 153 ? 17.676  -6.334  39.418  1.00 38.88  ? 487 ASN A HD22 1 
ATOM   2391  N N    . CYS A 1 154 ? 14.576  -1.545  37.298  1.00 23.98  ? 488 CYS A N    1 
ATOM   2392  C CA   . CYS A 1 154 ? 14.674  -0.472  36.312  1.00 25.14  ? 488 CYS A CA   1 
ATOM   2393  C C    . CYS A 1 154 ? 13.541  0.513   36.560  1.00 22.80  ? 488 CYS A C    1 
ATOM   2394  O O    . CYS A 1 154 ? 12.383  0.218   36.255  1.00 20.10  ? 488 CYS A O    1 
ATOM   2395  C CB   . CYS A 1 154 ? 14.620  -1.033  34.893  1.00 29.91  ? 488 CYS A CB   1 
ATOM   2396  S SG   . CYS A 1 154 ? 15.976  -2.172  34.509  1.00 25.27  ? 488 CYS A SG   1 
ATOM   2397  H H    . CYS A 1 154 ? 13.771  -1.814  37.436  1.00 28.82  ? 488 CYS A H    1 
ATOM   2398  H HA   . CYS A 1 154 ? 15.512  0.003   36.426  1.00 30.20  ? 488 CYS A HA   1 
ATOM   2399  H HB2  . CYS A 1 154 ? 13.786  -1.516  34.780  1.00 35.92  ? 488 CYS A HB2  1 
ATOM   2400  H HB3  . CYS A 1 154 ? 14.664  -0.296  34.264  1.00 35.92  ? 488 CYS A HB3  1 
ATOM   2401  N N    . TYR A 1 155 ? 13.876  1.682   37.099  1.00 22.98  ? 489 TYR A N    1 
ATOM   2402  C CA   . TYR A 1 155 ? 12.887  2.644   37.558  1.00 21.51  ? 489 TYR A CA   1 
ATOM   2403  C C    . TYR A 1 155 ? 12.921  3.907   36.706  1.00 23.75  ? 489 TYR A C    1 
ATOM   2404  O O    . TYR A 1 155 ? 13.997  4.377   36.314  1.00 23.69  ? 489 TYR A O    1 
ATOM   2405  C CB   . TYR A 1 155 ? 13.132  3.008   39.027  1.00 20.89  ? 489 TYR A CB   1 
ATOM   2406  C CG   . TYR A 1 155 ? 13.356  1.814   39.926  1.00 23.07  ? 489 TYR A CG   1 
ATOM   2407  C CD1  . TYR A 1 155 ? 12.354  0.886   40.139  1.00 23.69  ? 489 TYR A CD1  1 
ATOM   2408  C CD2  . TYR A 1 155 ? 14.574  1.617   40.563  1.00 25.88  ? 489 TYR A CD2  1 
ATOM   2409  C CE1  . TYR A 1 155 ? 12.555  -0.207  40.958  1.00 26.66  ? 489 TYR A CE1  1 
ATOM   2410  C CE2  . TYR A 1 155 ? 14.784  0.526   41.383  1.00 22.32  ? 489 TYR A CE2  1 
ATOM   2411  C CZ   . TYR A 1 155 ? 13.773  -0.383  41.576  1.00 24.48  ? 489 TYR A CZ   1 
ATOM   2412  O OH   . TYR A 1 155 ? 13.970  -1.476  42.390  1.00 24.10  ? 489 TYR A OH   1 
ATOM   2413  H H    . TYR A 1 155 ? 14.688  1.943   37.211  1.00 27.61  ? 489 TYR A H    1 
ATOM   2414  H HA   . TYR A 1 155 ? 12.002  2.256   37.471  1.00 25.84  ? 489 TYR A HA   1 
ATOM   2415  H HB2  . TYR A 1 155 ? 13.920  3.570   39.080  1.00 25.10  ? 489 TYR A HB2  1 
ATOM   2416  H HB3  . TYR A 1 155 ? 12.358  3.488   39.361  1.00 25.10  ? 489 TYR A HB3  1 
ATOM   2417  H HD1  . TYR A 1 155 ? 11.530  0.999   39.723  1.00 28.47  ? 489 TYR A HD1  1 
ATOM   2418  H HD2  . TYR A 1 155 ? 15.260  2.231   40.436  1.00 31.09  ? 489 TYR A HD2  1 
ATOM   2419  H HE1  . TYR A 1 155 ? 11.871  -0.822  41.092  1.00 32.03  ? 489 TYR A HE1  1 
ATOM   2420  H HE2  . TYR A 1 155 ? 15.606  0.408   41.802  1.00 26.82  ? 489 TYR A HE2  1 
ATOM   2421  H HH   . TYR A 1 155 ? 14.743  -1.455  42.717  1.00 28.96  ? 489 TYR A HH   1 
ATOM   2422  N N    . PHE A 1 156 ? 11.736  4.445   36.407  1.00 20.23  ? 490 PHE A N    1 
ATOM   2423  C CA   . PHE A 1 156 ? 11.659  5.790   35.850  1.00 20.26  ? 490 PHE A CA   1 
ATOM   2424  C C    . PHE A 1 156 ? 12.159  6.768   36.914  1.00 20.11  ? 490 PHE A C    1 
ATOM   2425  O O    . PHE A 1 156 ? 11.718  6.694   38.067  1.00 20.11  ? 490 PHE A O    1 
ATOM   2426  C CB   . PHE A 1 156 ? 10.232  6.132   35.410  1.00 18.04  ? 490 PHE A CB   1 
ATOM   2427  C CG   . PHE A 1 156 ? 10.137  7.459   34.735  1.00 19.56  ? 490 PHE A CG   1 
ATOM   2428  C CD1  . PHE A 1 156 ? 10.728  7.657   33.497  1.00 21.25  ? 490 PHE A CD1  1 
ATOM   2429  C CD2  . PHE A 1 156 ? 9.507   8.521   35.349  1.00 19.52  ? 490 PHE A CD2  1 
ATOM   2430  C CE1  . PHE A 1 156 ? 10.687  8.889   32.881  1.00 21.03  ? 490 PHE A CE1  1 
ATOM   2431  C CE2  . PHE A 1 156 ? 9.454   9.754   34.738  1.00 20.70  ? 490 PHE A CE2  1 
ATOM   2432  C CZ   . PHE A 1 156 ? 10.048  9.940   33.500  1.00 21.16  ? 490 PHE A CZ   1 
ATOM   2433  H H    . PHE A 1 156 ? 10.977  4.057   36.517  1.00 24.32  ? 490 PHE A H    1 
ATOM   2434  H HA   . PHE A 1 156 ? 12.211  5.861   35.056  1.00 24.34  ? 490 PHE A HA   1 
ATOM   2435  H HB2  . PHE A 1 156 ? 9.923   5.455   34.788  1.00 21.69  ? 490 PHE A HB2  1 
ATOM   2436  H HB3  . PHE A 1 156 ? 9.657   6.151   36.191  1.00 21.69  ? 490 PHE A HB3  1 
ATOM   2437  H HD1  . PHE A 1 156 ? 11.158  6.948   33.076  1.00 25.54  ? 490 PHE A HD1  1 
ATOM   2438  H HD2  . PHE A 1 156 ? 9.115   8.404   36.184  1.00 23.46  ? 490 PHE A HD2  1 
ATOM   2439  H HE1  . PHE A 1 156 ? 11.089  9.010   32.052  1.00 25.28  ? 490 PHE A HE1  1 
ATOM   2440  H HE2  . PHE A 1 156 ? 9.019   10.462  35.155  1.00 24.88  ? 490 PHE A HE2  1 
ATOM   2441  H HZ   . PHE A 1 156 ? 10.016  10.773  33.087  1.00 25.43  ? 490 PHE A HZ   1 
ATOM   2442  N N    . PRO A 1 157 ? 13.101  7.663   36.592  1.00 20.49  ? 491 PRO A N    1 
ATOM   2443  C CA   . PRO A 1 157 ? 13.821  8.371   37.667  1.00 19.72  ? 491 PRO A CA   1 
ATOM   2444  C C    . PRO A 1 157 ? 13.023  9.463   38.353  1.00 19.39  ? 491 PRO A C    1 
ATOM   2445  O O    . PRO A 1 157 ? 13.380  9.851   39.474  1.00 19.18  ? 491 PRO A O    1 
ATOM   2446  C CB   . PRO A 1 157 ? 15.046  8.957   36.946  1.00 19.75  ? 491 PRO A CB   1 
ATOM   2447  C CG   . PRO A 1 157 ? 14.603  9.125   35.525  1.00 21.05  ? 491 PRO A CG   1 
ATOM   2448  C CD   . PRO A 1 157 ? 13.610  8.019   35.251  1.00 22.29  ? 491 PRO A CD   1 
ATOM   2449  H HA   . PRO A 1 157 ? 14.113  7.732   38.335  1.00 23.70  ? 491 PRO A HA   1 
ATOM   2450  H HB2  . PRO A 1 157 ? 15.287  9.810   37.340  1.00 23.73  ? 491 PRO A HB2  1 
ATOM   2451  H HB3  . PRO A 1 157 ? 15.793  8.341   37.007  1.00 23.73  ? 491 PRO A HB3  1 
ATOM   2452  H HG2  . PRO A 1 157 ? 14.184  9.994   35.416  1.00 25.30  ? 491 PRO A HG2  1 
ATOM   2453  H HG3  . PRO A 1 157 ? 15.369  9.050   34.934  1.00 25.30  ? 491 PRO A HG3  1 
ATOM   2454  H HD2  . PRO A 1 157 ? 12.890  8.336   34.684  1.00 26.79  ? 491 PRO A HD2  1 
ATOM   2455  H HD3  . PRO A 1 157 ? 14.048  7.259   34.837  1.00 26.79  ? 491 PRO A HD3  1 
ATOM   2456  N N    . LEU A 1 158 ? 11.963  9.967   37.736  1.00 20.32  ? 492 LEU A N    1 
ATOM   2457  C CA   . LEU A 1 158 ? 11.224  11.100  38.267  1.00 18.28  ? 492 LEU A CA   1 
ATOM   2458  C C    . LEU A 1 158 ? 9.926   10.630  38.905  1.00 20.35  ? 492 LEU A C    1 
ATOM   2459  O O    . LEU A 1 158 ? 9.229   9.767   38.364  1.00 20.22  ? 492 LEU A O    1 
ATOM   2460  C CB   . LEU A 1 158 ? 10.921  12.114  37.167  1.00 17.31  ? 492 LEU A CB   1 
ATOM   2461  C CG   . LEU A 1 158 ? 12.125  12.641  36.393  1.00 19.86  ? 492 LEU A CG   1 
ATOM   2462  C CD1  . LEU A 1 158 ? 11.670  13.725  35.420  1.00 21.38  ? 492 LEU A CD1  1 
ATOM   2463  C CD2  . LEU A 1 158 ? 13.198  13.169  37.323  1.00 18.63  ? 492 LEU A CD2  1 
ATOM   2464  H H    . LEU A 1 158 ? 11.649  9.664   36.995  1.00 24.43  ? 492 LEU A H    1 
ATOM   2465  H HA   . LEU A 1 158 ? 11.757  11.537  38.950  1.00 21.97  ? 492 LEU A HA   1 
ATOM   2466  H HB2  . LEU A 1 158 ? 10.327  11.695  36.525  1.00 20.81  ? 492 LEU A HB2  1 
ATOM   2467  H HB3  . LEU A 1 158 ? 10.484  12.879  37.573  1.00 20.81  ? 492 LEU A HB3  1 
ATOM   2468  H HG   . LEU A 1 158 ? 12.523  11.912  35.892  1.00 23.87  ? 492 LEU A HG   1 
ATOM   2469  H HD11 . LEU A 1 158 ? 12.434  14.031  34.907  1.00 25.69  ? 492 LEU A HD11 1 
ATOM   2470  H HD12 . LEU A 1 158 ? 10.999  13.355  34.826  1.00 25.69  ? 492 LEU A HD12 1 
ATOM   2471  H HD13 . LEU A 1 158 ? 11.293  14.464  35.924  1.00 25.69  ? 492 LEU A HD13 1 
ATOM   2472  H HD21 . LEU A 1 158 ? 13.884  13.609  36.796  1.00 22.40  ? 492 LEU A HD21 1 
ATOM   2473  H HD22 . LEU A 1 158 ? 12.798  13.801  37.940  1.00 22.40  ? 492 LEU A HD22 1 
ATOM   2474  H HD23 . LEU A 1 158 ? 13.584  12.427  37.814  1.00 22.40  ? 492 LEU A HD23 1 
ATOM   2475  N N    . ARG A 1 159 ? 9.584   11.194  40.066  1.00 17.56  ? 493 ARG A N    1 
ATOM   2476  C CA   . ARG A 1 159 ? 8.375   10.911  40.848  1.00 16.34  ? 493 ARG A CA   1 
ATOM   2477  C C    . ARG A 1 159 ? 7.673   12.251  41.051  1.00 17.65  ? 493 ARG A C    1 
ATOM   2478  O O    . ARG A 1 159 ? 8.264   13.278  40.921  1.00 18.28  ? 493 ARG A O    1 
ATOM   2479  C CB   . ARG A 1 159 ? 8.753   10.199  42.139  1.00 30.00  ? 493 ARG A CB   1 
ATOM   2480  C CG   . ARG A 1 159 ? 8.141   8.820   42.270  1.00 30.00  ? 493 ARG A CG   1 
ATOM   2481  C CD   . ARG A 1 159 ? 8.330   8.218   43.644  1.00 30.00  ? 493 ARG A CD   1 
ATOM   2482  N NE   . ARG A 1 159 ? 7.247   8.257   44.613  1.00 30.00  ? 493 ARG A NE   1 
ATOM   2483  C CZ   . ARG A 1 159 ? 7.380   7.859   45.879  1.00 30.00  ? 493 ARG A CZ   1 
ATOM   2484  N NH1  . ARG A 1 159 ? 8.529   7.390   46.317  1.00 30.00  ? 493 ARG A NH1  1 
ATOM   2485  N NH2  . ARG A 1 159 ? 6.359   7.907   46.712  1.00 30.00  ? 493 ARG A NH2  1 
ATOM   2486  H H    . ARG A 1 159 ? 10.010  11.900  40.458  1.00 21.11  ? 493 ARG A H    1 
ATOM   2487  H HA   . ARG A 1 159 ? 7.790   10.323  40.318  1.00 19.65  ? 493 ARG A HA   1 
ATOM   2488  N N    . SER A 1 160 ? 6.419   12.217  41.399  1.00 18.71  ? 494 SER A N    1 
ATOM   2489  C CA   . SER A 1 160 ? 5.580   13.401  41.494  1.00 19.52  ? 494 SER A CA   1 
ATOM   2490  C C    . SER A 1 160 ? 5.240   13.714  42.942  1.00 17.96  ? 494 SER A C    1 
ATOM   2491  O O    . SER A 1 160 ? 4.922   12.815  43.725  1.00 18.61  ? 494 SER A O    1 
ATOM   2492  C CB   . SER A 1 160 ? 4.288   13.221  40.701  1.00 18.36  ? 494 SER A CB   1 
ATOM   2493  O OG   . SER A 1 160 ? 3.396   14.272  41.001  1.00 19.82  ? 494 SER A OG   1 
ATOM   2494  H H    . SER A 1 160 ? 6.012   11.485  41.595  1.00 22.48  ? 494 SER A H    1 
ATOM   2495  H HA   . SER A 1 160 ? 6.071   14.155  41.133  1.00 23.46  ? 494 SER A HA   1 
ATOM   2496  H HB2  . SER A 1 160 ? 4.490   13.234  39.752  1.00 22.06  ? 494 SER A HB2  1 
ATOM   2497  H HB3  . SER A 1 160 ? 3.879   12.375  40.942  1.00 22.06  ? 494 SER A HB3  1 
ATOM   2498  H HG   . SER A 1 160 ? 2.683   14.175  40.569  1.00 23.82  ? 494 SER A HG   1 
ATOM   2499  N N    . TYR A 1 161 ? 5.297   15.003  43.283  1.00 18.85  ? 495 TYR A N    1 
ATOM   2500  C CA   . TYR A 1 161 ? 4.946   15.431  44.632  1.00 19.46  ? 495 TYR A CA   1 
ATOM   2501  C C    . TYR A 1 161 ? 3.466   15.213  44.926  1.00 18.79  ? 495 TYR A C    1 
ATOM   2502  O O    . TYR A 1 161 ? 3.093   14.978  46.081  1.00 15.95  ? 495 TYR A O    1 
ATOM   2503  C CB   . TYR A 1 161 ? 5.308   16.901  44.814  1.00 17.63  ? 495 TYR A CB   1 
ATOM   2504  C CG   . TYR A 1 161 ? 6.751   17.153  45.200  1.00 21.61  ? 495 TYR A CG   1 
ATOM   2505  C CD1  . TYR A 1 161 ? 7.310   16.566  46.326  1.00 18.85  ? 495 TYR A CD1  1 
ATOM   2506  C CD2  . TYR A 1 161 ? 7.553   17.987  44.435  1.00 20.12  ? 495 TYR A CD2  1 
ATOM   2507  C CE1  . TYR A 1 161 ? 8.622   16.804  46.674  1.00 18.59  ? 495 TYR A CE1  1 
ATOM   2508  C CE2  . TYR A 1 161 ? 8.862   18.228  44.780  1.00 17.97  ? 495 TYR A CE2  1 
ATOM   2509  C CZ   . TYR A 1 161 ? 9.390   17.634  45.899  1.00 16.73  ? 495 TYR A CZ   1 
ATOM   2510  O OH   . TYR A 1 161 ? 10.696  17.871  46.243  1.00 16.00  ? 495 TYR A OH   1 
ATOM   2511  H H    . TYR A 1 161 ? 5.532   15.641  42.756  1.00 22.66  ? 495 TYR A H    1 
ATOM   2512  H HA   . TYR A 1 161 ? 5.457   14.908  45.270  1.00 23.39  ? 495 TYR A HA   1 
ATOM   2513  H HB2  . TYR A 1 161 ? 5.144   17.365  43.978  1.00 21.19  ? 495 TYR A HB2  1 
ATOM   2514  H HB3  . TYR A 1 161 ? 4.749   17.272  45.514  1.00 21.19  ? 495 TYR A HB3  1 
ATOM   2515  H HD1  . TYR A 1 161 ? 6.792   16.002  46.854  1.00 22.66  ? 495 TYR A HD1  1 
ATOM   2516  H HD2  . TYR A 1 161 ? 7.200   18.390  43.674  1.00 24.18  ? 495 TYR A HD2  1 
ATOM   2517  H HE1  . TYR A 1 161 ? 8.985   16.404  47.431  1.00 22.34  ? 495 TYR A HE1  1 
ATOM   2518  H HE2  . TYR A 1 161 ? 9.387   18.791  44.258  1.00 21.60  ? 495 TYR A HE2  1 
ATOM   2519  H HH   . TYR A 1 161 ? 10.900  17.424  46.924  1.00 19.24  ? 495 TYR A HH   1 
ATOM   2520  N N    . SER A 1 162 ? 2.619   15.297  43.904  1.00 18.06  ? 496 SER A N    1 
ATOM   2521  C CA   . SER A 1 162 ? 1.171   15.138  44.034  1.00 20.98  ? 496 SER A CA   1 
ATOM   2522  C C    . SER A 1 162 ? 0.631   15.868  45.264  1.00 19.47  ? 496 SER A C    1 
ATOM   2523  O O    . SER A 1 162 ? 0.036   15.273  46.162  1.00 19.27  ? 496 SER A O    1 
ATOM   2524  C CB   . SER A 1 162 ? 0.783   13.662  44.084  1.00 19.78  ? 496 SER A CB   1 
ATOM   2525  O OG   . SER A 1 162 ? 1.126   12.996  42.887  1.00 26.38  ? 496 SER A OG   1 
ATOM   2526  H H    . SER A 1 162 ? 2.867   15.451  43.095  1.00 21.72  ? 496 SER A H    1 
ATOM   2527  H HA   . SER A 1 162 ? 0.766   15.542  43.251  1.00 25.22  ? 496 SER A HA   1 
ATOM   2528  H HB2  . SER A 1 162 ? 1.251   13.240  44.822  1.00 23.78  ? 496 SER A HB2  1 
ATOM   2529  H HB3  . SER A 1 162 ? -0.175  13.594  44.217  1.00 23.78  ? 496 SER A HB3  1 
ATOM   2530  H HG   . SER A 1 162 ? 1.953   13.052  42.754  1.00 31.70  ? 496 SER A HG   1 
ATOM   2531  N N    . PHE A 1 163 ? 0.834   17.185  45.279  1.00 17.93  ? 497 PHE A N    1 
ATOM   2532  C CA   . PHE A 1 163 ? 0.454   17.998  46.428  1.00 19.32  ? 497 PHE A CA   1 
ATOM   2533  C C    . PHE A 1 163 ? -1.062  18.036  46.613  1.00 17.67  ? 497 PHE A C    1 
ATOM   2534  O O    . PHE A 1 163 ? -1.831  17.988  45.652  1.00 17.76  ? 497 PHE A O    1 
ATOM   2535  C CB   . PHE A 1 163 ? 0.967   19.432  46.274  1.00 18.94  ? 497 PHE A CB   1 
ATOM   2536  C CG   . PHE A 1 163 ? 2.447   19.566  46.413  1.00 16.56  ? 497 PHE A CG   1 
ATOM   2537  C CD1  . PHE A 1 163 ? 3.059   19.398  47.646  1.00 17.67  ? 497 PHE A CD1  1 
ATOM   2538  C CD2  . PHE A 1 163 ? 3.231   19.867  45.313  1.00 16.03  ? 497 PHE A CD2  1 
ATOM   2539  C CE1  . PHE A 1 163 ? 4.429   19.519  47.776  1.00 17.86  ? 497 PHE A CE1  1 
ATOM   2540  C CE2  . PHE A 1 163 ? 4.606   19.990  45.435  1.00 18.00  ? 497 PHE A CE2  1 
ATOM   2541  C CZ   . PHE A 1 163 ? 5.207   19.815  46.668  1.00 17.74  ? 497 PHE A CZ   1 
ATOM   2542  H H    . PHE A 1 163 ? 1.189   17.631  44.635  1.00 21.55  ? 497 PHE A H    1 
ATOM   2543  H HA   . PHE A 1 163 ? 0.851   17.603  47.220  1.00 23.22  ? 497 PHE A HA   1 
ATOM   2544  H HB2  . PHE A 1 163 ? 0.723   19.757  45.393  1.00 22.77  ? 497 PHE A HB2  1 
ATOM   2545  H HB3  . PHE A 1 163 ? 0.555   19.985  46.957  1.00 22.77  ? 497 PHE A HB3  1 
ATOM   2546  H HD1  . PHE A 1 163 ? 2.542   19.202  48.394  1.00 21.25  ? 497 PHE A HD1  1 
ATOM   2547  H HD2  . PHE A 1 163 ? 2.830   19.988  44.483  1.00 19.27  ? 497 PHE A HD2  1 
ATOM   2548  H HE1  . PHE A 1 163 ? 4.830   19.402  48.608  1.00 21.47  ? 497 PHE A HE1  1 
ATOM   2549  H HE2  . PHE A 1 163 ? 5.124   20.190  44.688  1.00 21.63  ? 497 PHE A HE2  1 
ATOM   2550  H HZ   . PHE A 1 163 ? 6.129   19.895  46.753  1.00 21.33  ? 497 PHE A HZ   1 
ATOM   2551  N N    . ARG A 1 164 ? -1.480  18.155  47.876  1.00 19.79  ? 498 ARG A N    1 
ATOM   2552  C CA   . ARG A 1 164 ? -2.878  18.254  48.286  1.00 20.19  ? 498 ARG A CA   1 
ATOM   2553  C C    . ARG A 1 164 ? -2.990  19.265  49.421  1.00 19.46  ? 498 ARG A C    1 
ATOM   2554  O O    . ARG A 1 164 ? -2.106  19.321  50.290  1.00 17.76  ? 498 ARG A O    1 
ATOM   2555  C CB   . ARG A 1 164 ? -3.427  16.896  48.746  1.00 20.72  ? 498 ARG A CB   1 
ATOM   2556  C CG   . ARG A 1 164 ? -3.615  15.885  47.635  1.00 21.45  ? 498 ARG A CG   1 
ATOM   2557  C CD   . ARG A 1 164 ? -4.738  16.323  46.709  1.00 24.37  ? 498 ARG A CD   1 
ATOM   2558  N NE   . ARG A 1 164 ? -5.099  15.286  45.752  1.00 26.01  ? 498 ARG A NE   1 
ATOM   2559  C CZ   . ARG A 1 164 ? -4.409  15.023  44.650  1.00 25.48  ? 498 ARG A CZ   1 
ATOM   2560  N NH1  . ARG A 1 164 ? -3.312  15.718  44.377  1.00 23.85  ? 498 ARG A NH1  1 
ATOM   2561  N NH2  . ARG A 1 164 ? -4.810  14.059  43.831  1.00 24.71  ? 498 ARG A NH2  1 
ATOM   2562  H H    . ARG A 1 164 ? -0.943  18.182  48.547  1.00 23.79  ? 498 ARG A H    1 
ATOM   2563  H HA   . ARG A 1 164 ? -3.414  18.565  47.539  1.00 24.27  ? 498 ARG A HA   1 
ATOM   2564  H HB2  . ARG A 1 164 ? -2.808  16.514  49.388  1.00 24.90  ? 498 ARG A HB2  1 
ATOM   2565  H HB3  . ARG A 1 164 ? -4.292  17.038  49.163  1.00 24.90  ? 498 ARG A HB3  1 
ATOM   2566  H HG2  . ARG A 1 164 ? -2.798  15.814  47.118  1.00 25.78  ? 498 ARG A HG2  1 
ATOM   2567  H HG3  . ARG A 1 164 ? -3.845  15.022  48.014  1.00 25.78  ? 498 ARG A HG3  1 
ATOM   2568  H HD2  . ARG A 1 164 ? -5.524  16.532  47.239  1.00 29.28  ? 498 ARG A HD2  1 
ATOM   2569  H HD3  . ARG A 1 164 ? -4.454  17.107  46.213  1.00 29.28  ? 498 ARG A HD3  1 
ATOM   2570  H HE   . ARG A 1 164 ? -5.802  14.817  45.911  1.00 31.25  ? 498 ARG A HE   1 
ATOM   2571  H HH11 . ARG A 1 164 ? -3.050  16.337  44.913  1.00 28.66  ? 498 ARG A HH11 1 
ATOM   2572  H HH12 . ARG A 1 164 ? -2.863  15.549  43.663  1.00 28.66  ? 498 ARG A HH12 1 
ATOM   2573  H HH21 . ARG A 1 164 ? -5.517  13.605  44.015  1.00 29.69  ? 498 ARG A HH21 1 
ATOM   2574  H HH22 . ARG A 1 164 ? -4.362  13.888  43.117  1.00 29.69  ? 498 ARG A HH22 1 
ATOM   2575  N N    . PRO A 1 165 ? -4.061  20.067  49.453  1.00 20.03  ? 499 PRO A N    1 
ATOM   2576  C CA   . PRO A 1 165 ? -4.161  21.098  50.498  1.00 18.18  ? 499 PRO A CA   1 
ATOM   2577  C C    . PRO A 1 165 ? -4.378  20.532  51.886  1.00 20.96  ? 499 PRO A C    1 
ATOM   2578  O O    . PRO A 1 165 ? -4.051  21.209  52.869  1.00 22.93  ? 499 PRO A O    1 
ATOM   2579  C CB   . PRO A 1 165 ? -5.359  21.943  50.046  1.00 17.64  ? 499 PRO A CB   1 
ATOM   2580  C CG   . PRO A 1 165 ? -6.217  20.991  49.291  1.00 14.96  ? 499 PRO A CG   1 
ATOM   2581  C CD   . PRO A 1 165 ? -5.272  20.016  48.612  1.00 19.60  ? 499 PRO A CD   1 
ATOM   2582  H HA   . PRO A 1 165 ? -3.364  21.651  50.500  1.00 21.85  ? 499 PRO A HA   1 
ATOM   2583  H HB2  . PRO A 1 165 ? -5.826  22.298  50.818  1.00 21.20  ? 499 PRO A HB2  1 
ATOM   2584  H HB3  . PRO A 1 165 ? -5.058  22.669  49.477  1.00 21.20  ? 499 PRO A HB3  1 
ATOM   2585  H HG2  . PRO A 1 165 ? -6.806  20.526  49.905  1.00 17.99  ? 499 PRO A HG2  1 
ATOM   2586  H HG3  . PRO A 1 165 ? -6.740  21.475  48.633  1.00 17.99  ? 499 PRO A HG3  1 
ATOM   2587  H HD2  . PRO A 1 165 ? -5.648  19.122  48.604  1.00 23.56  ? 499 PRO A HD2  1 
ATOM   2588  H HD3  . PRO A 1 165 ? -5.075  20.301  47.706  1.00 23.56  ? 499 PRO A HD3  1 
ATOM   2589  N N    . THR A 1 166 ? -4.915  19.317  52.001  1.00 23.54  ? 500 THR A N    1 
ATOM   2590  C CA   . THR A 1 166 ? -5.209  18.719  53.297  1.00 20.98  ? 500 THR A CA   1 
ATOM   2591  C C    . THR A 1 166 ? -3.977  18.159  53.992  1.00 19.77  ? 500 THR A C    1 
ATOM   2592  O O    . THR A 1 166 ? -4.095  17.679  55.121  1.00 26.08  ? 500 THR A O    1 
ATOM   2593  C CB   . THR A 1 166 ? -6.238  17.594  53.147  1.00 21.22  ? 500 THR A CB   1 
ATOM   2594  O OG1  . THR A 1 166 ? -5.894  16.772  52.026  1.00 24.98  ? 500 THR A OG1  1 
ATOM   2595  C CG2  . THR A 1 166 ? -7.628  18.153  52.938  1.00 18.57  ? 500 THR A CG2  1 
ATOM   2596  H H    . THR A 1 166 ? -5.120  18.815  51.334  1.00 28.28  ? 500 THR A H    1 
ATOM   2597  H HA   . THR A 1 166 ? -5.590  19.411  53.860  1.00 25.21  ? 500 THR A HA   1 
ATOM   2598  H HB   . THR A 1 166 ? -6.242  17.060  53.957  1.00 25.50  ? 500 THR A HB   1 
ATOM   2599  H HG1  . THR A 1 166 ? -5.101  16.504  52.099  1.00 30.01  ? 500 THR A HG1  1 
ATOM   2600  H HG21 . THR A 1 166 ? -8.260  17.430  52.808  1.00 22.32  ? 500 THR A HG21 1 
ATOM   2601  H HG22 . THR A 1 166 ? -7.897  18.671  53.713  1.00 22.32  ? 500 THR A HG22 1 
ATOM   2602  H HG23 . THR A 1 166 ? -7.640  18.728  52.157  1.00 22.32  ? 500 THR A HG23 1 
ATOM   2603  N N    . TYR A 1 167 ? -2.815  18.187  53.355  1.00 20.76  ? 501 TYR A N    1 
ATOM   2604  C CA   . TYR A 1 167 ? -1.622  17.615  53.954  1.00 21.21  ? 501 TYR A CA   1 
ATOM   2605  C C    . TYR A 1 167 ? -1.048  18.557  55.008  1.00 20.36  ? 501 TYR A C    1 
ATOM   2606  O O    . TYR A 1 167 ? -1.356  19.750  55.053  1.00 18.35  ? 501 TYR A O    1 
ATOM   2607  C CB   . TYR A 1 167 ? -0.569  17.317  52.881  1.00 20.43  ? 501 TYR A CB   1 
ATOM   2608  C CG   . TYR A 1 167 ? -0.977  16.247  51.882  1.00 22.28  ? 501 TYR A CG   1 
ATOM   2609  C CD1  . TYR A 1 167 ? -2.148  15.518  52.049  1.00 25.41  ? 501 TYR A CD1  1 
ATOM   2610  C CD2  . TYR A 1 167 ? -0.183  15.962  50.777  1.00 22.68  ? 501 TYR A CD2  1 
ATOM   2611  C CE1  . TYR A 1 167 ? -2.519  14.539  51.142  1.00 28.20  ? 501 TYR A CE1  1 
ATOM   2612  C CE2  . TYR A 1 167 ? -0.546  14.986  49.864  1.00 23.14  ? 501 TYR A CE2  1 
ATOM   2613  C CZ   . TYR A 1 167 ? -1.713  14.277  50.052  1.00 27.85  ? 501 TYR A CZ   1 
ATOM   2614  O OH   . TYR A 1 167 ? -2.081  13.311  49.146  1.00 29.54  ? 501 TYR A OH   1 
ATOM   2615  H H    . TYR A 1 167 ? -2.693  18.532  52.576  1.00 24.95  ? 501 TYR A H    1 
ATOM   2616  H HA   . TYR A 1 167 ? -1.850  16.779  54.388  1.00 25.49  ? 501 TYR A HA   1 
ATOM   2617  H HB2  . TYR A 1 167 ? -0.395  18.132  52.383  1.00 24.55  ? 501 TYR A HB2  1 
ATOM   2618  H HB3  . TYR A 1 167 ? 0.242   17.016  53.319  1.00 24.55  ? 501 TYR A HB3  1 
ATOM   2619  H HD1  . TYR A 1 167 ? -2.693  15.691  52.783  1.00 30.53  ? 501 TYR A HD1  1 
ATOM   2620  H HD2  . TYR A 1 167 ? 0.607   16.435  50.649  1.00 27.25  ? 501 TYR A HD2  1 
ATOM   2621  H HE1  . TYR A 1 167 ? -3.306  14.060  51.267  1.00 33.88  ? 501 TYR A HE1  1 
ATOM   2622  H HE2  . TYR A 1 167 ? -0.005  14.810  49.128  1.00 27.80  ? 501 TYR A HE2  1 
ATOM   2623  H HH   . TYR A 1 167 ? -1.514  13.265  48.528  1.00 35.48  ? 501 TYR A HH   1 
ATOM   2624  N N    . GLY A 1 168 ? -0.211  17.995  55.876  1.00 23.21  ? 502 GLY A N    1 
ATOM   2625  C CA   . GLY A 1 168 ? 0.457   18.804  56.873  1.00 18.14  ? 502 GLY A CA   1 
ATOM   2626  C C    . GLY A 1 168 ? 1.437   19.770  56.241  1.00 18.17  ? 502 GLY A C    1 
ATOM   2627  O O    . GLY A 1 168 ? 1.974   19.528  55.160  1.00 19.96  ? 502 GLY A O    1 
ATOM   2628  H H    . GLY A 1 168 ? -0.018  17.157  55.904  1.00 27.89  ? 502 GLY A H    1 
ATOM   2629  H HA2  . GLY A 1 168 ? -0.201  19.313  57.372  1.00 21.81  ? 502 GLY A HA2  1 
ATOM   2630  H HA3  . GLY A 1 168 ? 0.941   18.229  57.486  1.00 21.81  ? 502 GLY A HA3  1 
ATOM   2631  N N    . VAL A 1 169 ? 1.672   20.884  56.941  1.00 18.17  ? 503 VAL A N    1 
ATOM   2632  C CA   . VAL A 1 169 ? 2.526   21.951  56.419  1.00 17.57  ? 503 VAL A CA   1 
ATOM   2633  C C    . VAL A 1 169 ? 3.827   21.387  55.867  1.00 19.17  ? 503 VAL A C    1 
ATOM   2634  O O    . VAL A 1 169 ? 4.312   21.815  54.811  1.00 18.08  ? 503 VAL A O    1 
ATOM   2635  C CB   . VAL A 1 169 ? 2.794   22.997  57.516  1.00 16.28  ? 503 VAL A CB   1 
ATOM   2636  C CG1  . VAL A 1 169 ? 3.861   23.971  57.067  1.00 19.84  ? 503 VAL A CG1  1 
ATOM   2637  C CG2  . VAL A 1 169 ? 1.521   23.725  57.872  1.00 17.62  ? 503 VAL A CG2  1 
ATOM   2638  H H    . VAL A 1 169 ? 1.348   21.046  57.722  1.00 21.84  ? 503 VAL A H    1 
ATOM   2639  H HA   . VAL A 1 169 ? 2.057   22.383  55.687  1.00 21.12  ? 503 VAL A HA   1 
ATOM   2640  H HB   . VAL A 1 169 ? 3.114   22.546  58.313  1.00 19.58  ? 503 VAL A HB   1 
ATOM   2641  H HG11 . VAL A 1 169 ? 3.834   24.755  57.638  1.00 23.85  ? 503 VAL A HG11 1 
ATOM   2642  H HG12 . VAL A 1 169 ? 4.729   23.543  57.134  1.00 23.85  ? 503 VAL A HG12 1 
ATOM   2643  H HG13 . VAL A 1 169 ? 3.689   24.226  56.147  1.00 23.85  ? 503 VAL A HG13 1 
ATOM   2644  H HG21 . VAL A 1 169 ? 1.718   24.395  58.545  1.00 21.19  ? 503 VAL A HG21 1 
ATOM   2645  H HG22 . VAL A 1 169 ? 1.168   24.151  57.075  1.00 21.19  ? 503 VAL A HG22 1 
ATOM   2646  H HG23 . VAL A 1 169 ? 0.879   23.086  58.218  1.00 21.19  ? 503 VAL A HG23 1 
ATOM   2647  N N    . GLY A 1 170 ? 4.418   20.422  56.576  1.00 18.73  ? 504 GLY A N    1 
ATOM   2648  C CA   . GLY A 1 170 ? 5.675   19.841  56.146  1.00 17.34  ? 504 GLY A CA   1 
ATOM   2649  C C    . GLY A 1 170 ? 5.586   19.086  54.843  1.00 20.66  ? 504 GLY A C    1 
ATOM   2650  O O    . GLY A 1 170 ? 6.623   18.794  54.237  1.00 21.29  ? 504 GLY A O    1 
ATOM   2651  H H    . GLY A 1 170 ? 4.107   20.092  57.306  1.00 22.51  ? 504 GLY A H    1 
ATOM   2652  H HA2  . GLY A 1 170 ? 6.328   20.550  56.038  1.00 20.84  ? 504 GLY A HA2  1 
ATOM   2653  H HA3  . GLY A 1 170 ? 5.986   19.226  56.828  1.00 20.84  ? 504 GLY A HA3  1 
ATOM   2654  N N    . HIS A 1 171 ? 4.376   18.748  54.406  1.00 20.70  ? 505 HIS A N    1 
ATOM   2655  C CA   . HIS A 1 171 ? 4.166   18.100  53.122  1.00 23.12  ? 505 HIS A CA   1 
ATOM   2656  C C    . HIS A 1 171 ? 3.577   19.037  52.083  1.00 18.77  ? 505 HIS A C    1 
ATOM   2657  O O    . HIS A 1 171 ? 3.397   18.626  50.934  1.00 20.18  ? 505 HIS A O    1 
ATOM   2658  C CB   . HIS A 1 171 ? 3.254   16.880  53.274  1.00 23.20  ? 505 HIS A CB   1 
ATOM   2659  C CG   . HIS A 1 171 ? 3.944   15.680  53.840  1.00 24.40  ? 505 HIS A CG   1 
ATOM   2660  N ND1  . HIS A 1 171 ? 5.247   15.357  53.529  1.00 30.76  ? 505 HIS A ND1  1 
ATOM   2661  C CD2  . HIS A 1 171 ? 3.498   14.699  54.659  1.00 26.31  ? 505 HIS A CD2  1 
ATOM   2662  C CE1  . HIS A 1 171 ? 5.584   14.244  54.155  1.00 31.46  ? 505 HIS A CE1  1 
ATOM   2663  N NE2  . HIS A 1 171 ? 4.538   13.821  54.843  1.00 31.31  ? 505 HIS A NE2  1 
ATOM   2664  H H    . HIS A 1 171 ? 3.650   18.887  54.846  1.00 24.87  ? 505 HIS A H    1 
ATOM   2665  H HA   . HIS A 1 171 ? 5.025   17.787  52.799  1.00 27.78  ? 505 HIS A HA   1 
ATOM   2666  H HB2  . HIS A 1 171 ? 2.522   17.109  53.868  1.00 27.88  ? 505 HIS A HB2  1 
ATOM   2667  H HB3  . HIS A 1 171 ? 2.909   16.638  52.400  1.00 27.88  ? 505 HIS A HB3  1 
ATOM   2668  H HD2  . HIS A 1 171 ? 2.647   14.632  55.029  1.00 31.61  ? 505 HIS A HD2  1 
ATOM   2669  H HE1  . HIS A 1 171 ? 6.416   13.829  54.118  1.00 37.79  ? 505 HIS A HE1  1 
ATOM   2670  H HE2  . HIS A 1 171 ? 4.513   13.110  55.327  1.00 37.61  ? 505 HIS A HE2  1 
ATOM   2671  N N    . GLN A 1 172 ? 3.281   20.276  52.451  1.00 15.88  ? 506 GLN A N    1 
ATOM   2672  C CA   . GLN A 1 172 ? 2.686   21.227  51.536  1.00 16.13  ? 506 GLN A CA   1 
ATOM   2673  C C    . GLN A 1 172 ? 3.742   21.808  50.601  1.00 16.33  ? 506 GLN A C    1 
ATOM   2674  O O    . GLN A 1 172 ? 4.939   21.764  50.890  1.00 17.53  ? 506 GLN A O    1 
ATOM   2675  C CB   . GLN A 1 172 ? 2.000   22.339  52.319  1.00 18.11  ? 506 GLN A CB   1 
ATOM   2676  C CG   . GLN A 1 172 ? 0.815   21.855  53.149  1.00 18.47  ? 506 GLN A CG   1 
ATOM   2677  C CD   . GLN A 1 172 ? 0.109   22.983  53.864  1.00 16.86  ? 506 GLN A CD   1 
ATOM   2678  O OE1  . GLN A 1 172 ? 0.433   24.151  53.671  1.00 18.35  ? 506 GLN A OE1  1 
ATOM   2679  N NE2  . GLN A 1 172 ? -0.852  22.639  54.705  1.00 19.91  ? 506 GLN A NE2  1 
ATOM   2680  H H    . GLN A 1 172 ? 3.419   20.592  53.239  1.00 19.09  ? 506 GLN A H    1 
ATOM   2681  H HA   . GLN A 1 172 ? 2.017   20.785  50.990  1.00 19.39  ? 506 GLN A HA   1 
ATOM   2682  H HB2  . GLN A 1 172 ? 2.644   22.738  52.925  1.00 21.77  ? 506 GLN A HB2  1 
ATOM   2683  H HB3  . GLN A 1 172 ? 1.674   23.006  51.696  1.00 21.77  ? 506 GLN A HB3  1 
ATOM   2684  H HG2  . GLN A 1 172 ? 0.175   21.422  52.564  1.00 22.20  ? 506 GLN A HG2  1 
ATOM   2685  H HG3  . GLN A 1 172 ? 1.132   21.228  53.818  1.00 22.20  ? 506 GLN A HG3  1 
ATOM   2686  H HE21 . GLN A 1 172 ? -1.045  21.808  54.821  1.00 23.93  ? 506 GLN A HE21 1 
ATOM   2687  H HE22 . GLN A 1 172 ? -1.284  23.245  55.136  1.00 23.93  ? 506 GLN A HE22 1 
ATOM   2688  N N    . PRO A 1 173 ? 3.322   22.350  49.461  1.00 16.35  ? 507 PRO A N    1 
ATOM   2689  C CA   . PRO A 1 173 ? 4.294   22.888  48.503  1.00 17.06  ? 507 PRO A CA   1 
ATOM   2690  C C    . PRO A 1 173 ? 4.831   24.238  48.951  1.00 15.94  ? 507 PRO A C    1 
ATOM   2691  O O    . PRO A 1 173 ? 4.093   25.092  49.450  1.00 15.55  ? 507 PRO A O    1 
ATOM   2692  C CB   . PRO A 1 173 ? 3.478   23.009  47.210  1.00 15.67  ? 507 PRO A CB   1 
ATOM   2693  C CG   . PRO A 1 173 ? 2.080   23.264  47.693  1.00 16.47  ? 507 PRO A CG   1 
ATOM   2694  C CD   . PRO A 1 173 ? 1.932   22.505  48.993  1.00 16.15  ? 507 PRO A CD   1 
ATOM   2695  H HA   . PRO A 1 173 ? 5.032   22.273  48.369  1.00 20.50  ? 507 PRO A HA   1 
ATOM   2696  H HB2  . PRO A 1 173 ? 3.806   23.748  46.674  1.00 18.84  ? 507 PRO A HB2  1 
ATOM   2697  H HB3  . PRO A 1 173 ? 3.530   22.183  46.703  1.00 18.84  ? 507 PRO A HB3  1 
ATOM   2698  H HG2  . PRO A 1 173 ? 1.955   24.216  47.837  1.00 19.80  ? 507 PRO A HG2  1 
ATOM   2699  H HG3  . PRO A 1 173 ? 1.445   22.942  47.035  1.00 19.80  ? 507 PRO A HG3  1 
ATOM   2700  H HD2  . PRO A 1 173 ? 1.408   23.014  49.631  1.00 19.41  ? 507 PRO A HD2  1 
ATOM   2701  H HD3  . PRO A 1 173 ? 1.521   21.640  48.842  1.00 19.41  ? 507 PRO A HD3  1 
ATOM   2702  N N    . TYR A 1 174 ? 6.140   24.415  48.786  1.00 14.01  ? 508 TYR A N    1 
ATOM   2703  C CA   . TYR A 1 174 ? 6.803   25.683  49.052  1.00 14.92  ? 508 TYR A CA   1 
ATOM   2704  C C    . TYR A 1 174 ? 7.531   26.149  47.799  1.00 14.67  ? 508 TYR A C    1 
ATOM   2705  O O    . TYR A 1 174 ? 8.187   25.354  47.119  1.00 13.28  ? 508 TYR A O    1 
ATOM   2706  C CB   . TYR A 1 174 ? 7.787   25.576  50.221  1.00 14.29  ? 508 TYR A CB   1 
ATOM   2707  C CG   . TYR A 1 174 ? 7.142   25.633  51.588  1.00 15.87  ? 508 TYR A CG   1 
ATOM   2708  C CD1  . TYR A 1 174 ? 6.027   24.865  51.892  1.00 16.85  ? 508 TYR A CD1  1 
ATOM   2709  C CD2  . TYR A 1 174 ? 7.635   26.484  52.570  1.00 16.18  ? 508 TYR A CD2  1 
ATOM   2710  C CE1  . TYR A 1 174 ? 5.434   24.924  53.143  1.00 17.82  ? 508 TYR A CE1  1 
ATOM   2711  C CE2  . TYR A 1 174 ? 7.048   26.551  53.820  1.00 16.88  ? 508 TYR A CE2  1 
ATOM   2712  C CZ   . TYR A 1 174 ? 5.948   25.772  54.099  1.00 17.75  ? 508 TYR A CZ   1 
ATOM   2713  O OH   . TYR A 1 174 ? 5.359   25.837  55.337  1.00 17.85  ? 508 TYR A OH   1 
ATOM   2714  H H    . TYR A 1 174 ? 6.675   23.799  48.515  1.00 16.85  ? 508 TYR A H    1 
ATOM   2715  H HA   . TYR A 1 174 ? 6.137   26.349  49.287  1.00 17.94  ? 508 TYR A HA   1 
ATOM   2716  H HB2  . TYR A 1 174 ? 8.257   24.731  50.153  1.00 17.19  ? 508 TYR A HB2  1 
ATOM   2717  H HB3  . TYR A 1 174 ? 8.417   26.312  50.163  1.00 17.19  ? 508 TYR A HB3  1 
ATOM   2718  H HD1  . TYR A 1 174 ? 5.671   24.300  51.244  1.00 20.25  ? 508 TYR A HD1  1 
ATOM   2719  H HD2  . TYR A 1 174 ? 8.372   27.019  52.382  1.00 19.45  ? 508 TYR A HD2  1 
ATOM   2720  H HE1  . TYR A 1 174 ? 4.694   24.395  53.336  1.00 21.42  ? 508 TYR A HE1  1 
ATOM   2721  H HE2  . TYR A 1 174 ? 7.395   27.120  54.469  1.00 20.29  ? 508 TYR A HE2  1 
ATOM   2722  H HH   . TYR A 1 174 ? 5.724   26.438  55.797  1.00 21.46  ? 508 TYR A HH   1 
ATOM   2723  N N    . ARG A 1 175 ? 7.391   27.435  47.489  1.00 14.83  ? 509 ARG A N    1 
ATOM   2724  C CA   . ARG A 1 175 ? 8.112   28.056  46.387  1.00 14.06  ? 509 ARG A CA   1 
ATOM   2725  C C    . ARG A 1 175 ? 9.415   28.624  46.919  1.00 14.71  ? 509 ARG A C    1 
ATOM   2726  O O    . ARG A 1 175 ? 9.441   29.250  47.982  1.00 15.60  ? 509 ARG A O    1 
ATOM   2727  C CB   . ARG A 1 175 ? 7.274   29.152  45.732  1.00 12.02  ? 509 ARG A CB   1 
ATOM   2728  C CG   . ARG A 1 175 ? 6.107   28.578  44.966  1.00 12.90  ? 509 ARG A CG   1 
ATOM   2729  C CD   . ARG A 1 175 ? 5.320   29.607  44.188  1.00 13.81  ? 509 ARG A CD   1 
ATOM   2730  N NE   . ARG A 1 175 ? 4.317   28.942  43.368  1.00 14.02  ? 509 ARG A NE   1 
ATOM   2731  C CZ   . ARG A 1 175 ? 3.634   29.528  42.392  1.00 16.30  ? 509 ARG A CZ   1 
ATOM   2732  N NH1  . ARG A 1 175 ? 3.843   30.807  42.107  1.00 16.67  ? 509 ARG A NH1  1 
ATOM   2733  N NH2  . ARG A 1 175 ? 2.747   28.826  41.698  1.00 15.71  ? 509 ARG A NH2  1 
ATOM   2734  H H    . ARG A 1 175 ? 6.874   27.978  47.911  1.00 17.83  ? 509 ARG A H    1 
ATOM   2735  H HA   . ARG A 1 175 ? 8.309   27.400  45.699  1.00 16.92  ? 509 ARG A HA   1 
ATOM   2736  H HB2  . ARG A 1 175 ? 6.927   29.743  46.419  1.00 14.47  ? 509 ARG A HB2  1 
ATOM   2737  H HB3  . ARG A 1 175 ? 7.829   29.653  45.114  1.00 14.47  ? 509 ARG A HB3  1 
ATOM   2738  H HG2  . ARG A 1 175 ? 6.441   27.923  44.333  1.00 15.52  ? 509 ARG A HG2  1 
ATOM   2739  H HG3  . ARG A 1 175 ? 5.500   28.154  45.592  1.00 15.52  ? 509 ARG A HG3  1 
ATOM   2740  H HD2  . ARG A 1 175 ? 4.872   30.210  44.802  1.00 16.61  ? 509 ARG A HD2  1 
ATOM   2741  H HD3  . ARG A 1 175 ? 5.916   30.107  43.608  1.00 16.61  ? 509 ARG A HD3  1 
ATOM   2742  H HE   . ARG A 1 175 ? 4.155   28.113  43.527  1.00 16.86  ? 509 ARG A HE   1 
ATOM   2743  H HH11 . ARG A 1 175 ? 4.422   31.259  42.554  1.00 20.05  ? 509 ARG A HH11 1 
ATOM   2744  H HH12 . ARG A 1 175 ? 3.399   31.184  41.474  1.00 20.05  ? 509 ARG A HH12 1 
ATOM   2745  H HH21 . ARG A 1 175 ? 2.617   27.996  41.881  1.00 18.89  ? 509 ARG A HH21 1 
ATOM   2746  H HH22 . ARG A 1 175 ? 2.303   29.201  41.065  1.00 18.89  ? 509 ARG A HH22 1 
ATOM   2747  N N    . VAL A 1 176 ? 10.499  28.383  46.189  1.00 11.54  ? 510 VAL A N    1 
ATOM   2748  C CA   . VAL A 1 176 ? 11.834  28.749  46.633  1.00 12.43  ? 510 VAL A CA   1 
ATOM   2749  C C    . VAL A 1 176 ? 12.501  29.575  45.547  1.00 12.66  ? 510 VAL A C    1 
ATOM   2750  O O    . VAL A 1 176 ? 12.395  29.253  44.361  1.00 13.24  ? 510 VAL A O    1 
ATOM   2751  C CB   . VAL A 1 176 ? 12.682  27.504  46.960  1.00 13.89  ? 510 VAL A CB   1 
ATOM   2752  C CG1  . VAL A 1 176 ? 14.077  27.914  47.423  1.00 15.35  ? 510 VAL A CG1  1 
ATOM   2753  C CG2  . VAL A 1 176 ? 11.993  26.656  48.014  1.00 14.26  ? 510 VAL A CG2  1 
ATOM   2754  H H    . VAL A 1 176 ? 10.483  28.000  45.419  1.00 13.89  ? 510 VAL A H    1 
ATOM   2755  H HA   . VAL A 1 176 ? 11.766  29.295  47.431  1.00 14.95  ? 510 VAL A HA   1 
ATOM   2756  H HB   . VAL A 1 176 ? 12.778  26.968  46.158  1.00 16.70  ? 510 VAL A HB   1 
ATOM   2757  H HG11 . VAL A 1 176 ? 14.517  27.146  47.819  1.00 18.46  ? 510 VAL A HG11 1 
ATOM   2758  H HG12 . VAL A 1 176 ? 14.584  28.228  46.658  1.00 18.46  ? 510 VAL A HG12 1 
ATOM   2759  H HG13 . VAL A 1 176 ? 13.997  28.624  48.079  1.00 18.46  ? 510 VAL A HG13 1 
ATOM   2760  H HG21 . VAL A 1 176 ? 12.562  25.903  48.235  1.00 17.15  ? 510 VAL A HG21 1 
ATOM   2761  H HG22 . VAL A 1 176 ? 11.839  27.197  48.804  1.00 17.15  ? 510 VAL A HG22 1 
ATOM   2762  H HG23 . VAL A 1 176 ? 11.147  26.339  47.660  1.00 17.15  ? 510 VAL A HG23 1 
ATOM   2763  N N    . VAL A 1 177 ? 13.183  30.643  45.954  1.00 11.59  ? 511 VAL A N    1 
ATOM   2764  C CA   . VAL A 1 177 ? 14.008  31.448  45.064  1.00 11.65  ? 511 VAL A CA   1 
ATOM   2765  C C    . VAL A 1 177 ? 15.393  31.536  45.686  1.00 12.23  ? 511 VAL A C    1 
ATOM   2766  O O    . VAL A 1 177 ? 15.533  31.980  46.831  1.00 13.98  ? 511 VAL A O    1 
ATOM   2767  C CB   . VAL A 1 177 ? 13.424  32.852  44.839  1.00 13.92  ? 511 VAL A CB   1 
ATOM   2768  C CG1  . VAL A 1 177 ? 14.394  33.704  44.034  1.00 14.35  ? 511 VAL A CG1  1 
ATOM   2769  C CG2  . VAL A 1 177 ? 12.081  32.766  44.142  1.00 13.20  ? 511 VAL A CG2  1 
ATOM   2770  H H    . VAL A 1 177 ? 13.182  30.928  46.766  1.00 13.95  ? 511 VAL A H    1 
ATOM   2771  H HA   . VAL A 1 177 ? 14.079  31.011  44.201  1.00 14.02  ? 511 VAL A HA   1 
ATOM   2772  H HB   . VAL A 1 177 ? 13.286  33.278  45.700  1.00 16.74  ? 511 VAL A HB   1 
ATOM   2773  H HG11 . VAL A 1 177 ? 13.890  34.321  43.481  1.00 17.26  ? 511 VAL A HG11 1 
ATOM   2774  H HG12 . VAL A 1 177 ? 14.964  34.197  44.644  1.00 17.26  ? 511 VAL A HG12 1 
ATOM   2775  H HG13 . VAL A 1 177 ? 14.934  33.123  43.474  1.00 17.26  ? 511 VAL A HG13 1 
ATOM   2776  H HG21 . VAL A 1 177 ? 11.723  33.662  44.035  1.00 15.88  ? 511 VAL A HG21 1 
ATOM   2777  H HG22 . VAL A 1 177 ? 12.203  32.353  43.273  1.00 15.88  ? 511 VAL A HG22 1 
ATOM   2778  H HG23 . VAL A 1 177 ? 11.479  32.232  44.682  1.00 15.88  ? 511 VAL A HG23 1 
ATOM   2779  N N    . VAL A 1 178 ? 16.410  31.108  44.943  1.00 11.41  ? 512 VAL A N    1 
ATOM   2780  C CA   . VAL A 1 178 ? 17.796  31.144  45.395  1.00 12.40  ? 512 VAL A CA   1 
ATOM   2781  C C    . VAL A 1 178 ? 18.520  32.234  44.619  1.00 15.72  ? 512 VAL A C    1 
ATOM   2782  O O    . VAL A 1 178 ? 18.544  32.217  43.381  1.00 16.00  ? 512 VAL A O    1 
ATOM   2783  C CB   . VAL A 1 178 ? 18.498  29.792  45.210  1.00 13.57  ? 512 VAL A CB   1 
ATOM   2784  C CG1  . VAL A 1 178 ? 19.976  29.910  45.583  1.00 15.40  ? 512 VAL A CG1  1 
ATOM   2785  C CG2  . VAL A 1 178 ? 17.820  28.730  46.040  1.00 16.54  ? 512 VAL A CG2  1 
ATOM   2786  H H    . VAL A 1 178 ? 16.318  30.783  44.152  1.00 13.74  ? 512 VAL A H    1 
ATOM   2787  H HA   . VAL A 1 178 ? 17.809  31.372  46.338  1.00 14.92  ? 512 VAL A HA   1 
ATOM   2788  H HB   . VAL A 1 178 ? 18.441  29.528  44.279  1.00 16.33  ? 512 VAL A HB   1 
ATOM   2789  H HG11 . VAL A 1 178 ? 20.340  29.020  45.713  1.00 18.52  ? 512 VAL A HG11 1 
ATOM   2790  H HG12 . VAL A 1 178 ? 20.448  30.358  44.864  1.00 18.52  ? 512 VAL A HG12 1 
ATOM   2791  H HG13 . VAL A 1 178 ? 20.056  30.423  46.401  1.00 18.52  ? 512 VAL A HG13 1 
ATOM   2792  H HG21 . VAL A 1 178 ? 18.295  27.892  45.930  1.00 19.88  ? 512 VAL A HG21 1 
ATOM   2793  H HG22 . VAL A 1 178 ? 17.836  29.000  46.972  1.00 19.88  ? 512 VAL A HG22 1 
ATOM   2794  H HG23 . VAL A 1 178 ? 16.903  28.633  45.740  1.00 19.88  ? 512 VAL A HG23 1 
ATOM   2795  N N    . LEU A 1 179 ? 19.133  33.162  45.347  1.00 14.37  ? 513 LEU A N    1 
ATOM   2796  C CA   . LEU A 1 179 ? 19.836  34.292  44.761  1.00 15.70  ? 513 LEU A CA   1 
ATOM   2797  C C    . LEU A 1 179 ? 21.332  34.096  44.942  1.00 18.60  ? 513 LEU A C    1 
ATOM   2798  O O    . LEU A 1 179 ? 21.825  34.061  46.075  1.00 20.38  ? 513 LEU A O    1 
ATOM   2799  C CB   . LEU A 1 179 ? 19.394  35.604  45.406  1.00 18.37  ? 513 LEU A CB   1 
ATOM   2800  C CG   . LEU A 1 179 ? 17.919  35.979  45.277  1.00 16.57  ? 513 LEU A CG   1 
ATOM   2801  C CD1  . LEU A 1 179 ? 17.635  37.238  46.073  1.00 17.47  ? 513 LEU A CD1  1 
ATOM   2802  C CD2  . LEU A 1 179 ? 17.550  36.160  43.819  1.00 16.61  ? 513 LEU A CD2  1 
ATOM   2803  H H    . LEU A 1 179 ? 19.155  33.156  46.206  1.00 17.29  ? 513 LEU A H    1 
ATOM   2804  H HA   . LEU A 1 179 ? 19.642  34.331  43.811  1.00 18.88  ? 513 LEU A HA   1 
ATOM   2805  H HB2  . LEU A 1 179 ? 19.590  35.551  46.355  1.00 22.08  ? 513 LEU A HB2  1 
ATOM   2806  H HB3  . LEU A 1 179 ? 19.904  36.323  45.001  1.00 22.08  ? 513 LEU A HB3  1 
ATOM   2807  H HG   . LEU A 1 179 ? 17.366  35.267  45.635  1.00 19.92  ? 513 LEU A HG   1 
ATOM   2808  H HD11 . LEU A 1 179 ? 16.697  37.466  45.979  1.00 21.00  ? 513 LEU A HD11 1 
ATOM   2809  H HD12 . LEU A 1 179 ? 17.845  37.076  47.006  1.00 21.00  ? 513 LEU A HD12 1 
ATOM   2810  H HD13 . LEU A 1 179 ? 18.186  37.959  45.730  1.00 21.00  ? 513 LEU A HD13 1 
ATOM   2811  H HD21 . LEU A 1 179 ? 16.643  36.500  43.763  1.00 19.97  ? 513 LEU A HD21 1 
ATOM   2812  H HD22 . LEU A 1 179 ? 18.165  36.791  43.414  1.00 19.97  ? 513 LEU A HD22 1 
ATOM   2813  H HD23 . LEU A 1 179 ? 17.610  35.303  43.369  1.00 19.97  ? 513 LEU A HD23 1 
ATOM   2814  N N    . SER A 1 180 ? 22.043  33.961  43.827  1.00 19.49  ? 514 SER A N    1 
ATOM   2815  C CA   . SER A 1 180 ? 23.498  33.963  43.804  1.00 18.24  ? 514 SER A CA   1 
ATOM   2816  C C    . SER A 1 180 ? 23.966  35.326  43.322  1.00 20.79  ? 514 SER A C    1 
ATOM   2817  O O    . SER A 1 180 ? 23.472  35.835  42.310  1.00 21.13  ? 514 SER A O    1 
ATOM   2818  C CB   . SER A 1 180 ? 24.032  32.871  42.883  1.00 15.21  ? 514 SER A CB   1 
ATOM   2819  O OG   . SER A 1 180 ? 23.460  31.633  43.227  1.00 21.00  ? 514 SER A OG   1 
ATOM   2820  H H    . SER A 1 180 ? 21.692  33.865  43.048  1.00 23.42  ? 514 SER A H    1 
ATOM   2821  H HA   . SER A 1 180 ? 23.845  33.797  44.694  1.00 21.92  ? 514 SER A HA   1 
ATOM   2822  H HB2  . SER A 1 180 ? 23.802  33.086  41.966  1.00 18.28  ? 514 SER A HB2  1 
ATOM   2823  H HB3  . SER A 1 180 ? 24.996  32.816  42.980  1.00 18.28  ? 514 SER A HB3  1 
ATOM   2824  H HG   . SER A 1 180 ? 23.704  31.042  42.683  1.00 25.24  ? 514 SER A HG   1 
ATOM   2825  N N    . PHE A 1 181 ? 24.895  35.922  44.050  1.00 23.39  ? 515 PHE A N    1 
ATOM   2826  C CA   . PHE A 1 181 ? 25.447  37.216  43.675  1.00 25.39  ? 515 PHE A CA   1 
ATOM   2827  C C    . PHE A 1 181 ? 26.844  37.008  43.114  1.00 25.35  ? 515 PHE A C    1 
ATOM   2828  O O    . PHE A 1 181 ? 27.798  36.769  43.860  1.00 25.24  ? 515 PHE A O    1 
ATOM   2829  C CB   . PHE A 1 181 ? 25.427  38.164  44.864  1.00 20.12  ? 515 PHE A CB   1 
ATOM   2830  C CG   . PHE A 1 181 ? 24.062  38.368  45.430  1.00 17.93  ? 515 PHE A CG   1 
ATOM   2831  C CD1  . PHE A 1 181 ? 23.493  37.432  46.273  1.00 19.16  ? 515 PHE A CD1  1 
ATOM   2832  C CD2  . PHE A 1 181 ? 23.328  39.485  45.084  1.00 20.08  ? 515 PHE A CD2  1 
ATOM   2833  C CE1  . PHE A 1 181 ? 22.226  37.627  46.798  1.00 19.81  ? 515 PHE A CE1  1 
ATOM   2834  C CE2  . PHE A 1 181 ? 22.059  39.683  45.595  1.00 24.52  ? 515 PHE A CE2  1 
ATOM   2835  C CZ   . PHE A 1 181 ? 21.506  38.754  46.450  1.00 21.85  ? 515 PHE A CZ   1 
ATOM   2836  H H    . PHE A 1 181 ? 25.227  35.595  44.773  1.00 28.10  ? 515 PHE A H    1 
ATOM   2837  H HA   . PHE A 1 181 ? 24.913  37.615  42.970  1.00 30.51  ? 515 PHE A HA   1 
ATOM   2838  H HB2  . PHE A 1 181 ? 25.990  37.800  45.565  1.00 24.18  ? 515 PHE A HB2  1 
ATOM   2839  H HB3  . PHE A 1 181 ? 25.766  39.028  44.582  1.00 24.18  ? 515 PHE A HB3  1 
ATOM   2840  H HD1  . PHE A 1 181 ? 23.967  36.662  46.491  1.00 23.03  ? 515 PHE A HD1  1 
ATOM   2841  H HD2  . PHE A 1 181 ? 23.691  40.111  44.500  1.00 24.13  ? 515 PHE A HD2  1 
ATOM   2842  H HE1  . PHE A 1 181 ? 21.862  37.003  47.382  1.00 23.81  ? 515 PHE A HE1  1 
ATOM   2843  H HE2  . PHE A 1 181 ? 21.578  40.444  45.362  1.00 29.46  ? 515 PHE A HE2  1 
ATOM   2844  H HZ   . PHE A 1 181 ? 20.651  38.885  46.791  1.00 26.26  ? 515 PHE A HZ   1 
ATOM   2845  N N    . GLU A 1 182 ? 26.944  37.091  41.792  1.00 26.30  ? 516 GLU A N    1 
ATOM   2846  C CA   . GLU A 1 182 ? 28.207  36.923  41.100  1.00 29.40  ? 516 GLU A CA   1 
ATOM   2847  C C    . GLU A 1 182 ? 29.050  38.177  41.257  1.00 27.93  ? 516 GLU A C    1 
ATOM   2848  O O    . GLU A 1 182 ? 28.554  39.299  41.115  1.00 28.53  ? 516 GLU A O    1 
ATOM   2849  C CB   . GLU A 1 182 ? 27.960  36.648  39.620  1.00 29.67  ? 516 GLU A CB   1 
ATOM   2850  C CG   . GLU A 1 182 ? 28.963  35.726  38.957  1.00 31.27  ? 516 GLU A CG   1 
ATOM   2851  C CD   . GLU A 1 182 ? 28.717  35.612  37.466  1.00 33.27  ? 516 GLU A CD   1 
ATOM   2852  O OE1  . GLU A 1 182 ? 28.629  34.472  36.959  1.00 33.05  ? 516 GLU A OE1  1 
ATOM   2853  O OE2  . GLU A 1 182 ? 28.609  36.668  36.804  1.00 31.46  ? 516 GLU A OE2  1 
ATOM   2854  H H    . GLU A 1 182 ? 26.281  37.246  41.267  1.00 31.60  ? 516 GLU A H    1 
ATOM   2855  H HA   . GLU A 1 182 ? 28.693  36.171  41.473  1.00 35.32  ? 516 GLU A HA   1 
ATOM   2856  H HB2  . GLU A 1 182 ? 27.085  36.239  39.526  1.00 35.65  ? 516 GLU A HB2  1 
ATOM   2857  H HB3  . GLU A 1 182 ? 27.984  37.492  39.143  1.00 35.65  ? 516 GLU A HB3  1 
ATOM   2858  H HG2  . GLU A 1 182 ? 29.858  36.076  39.092  1.00 37.56  ? 516 GLU A HG2  1 
ATOM   2859  H HG3  . GLU A 1 182 ? 28.891  34.841  39.346  1.00 37.56  ? 516 GLU A HG3  1 
ATOM   2860  N N    . LEU A 1 183 ? 30.332  37.978  41.543  1.00 28.58  ? 517 LEU A N    1 
ATOM   2861  C CA   . LEU A 1 183 ? 31.280  39.071  41.744  1.00 31.06  ? 517 LEU A CA   1 
ATOM   2862  C C    . LEU A 1 183 ? 32.550  38.736  40.965  1.00 31.12  ? 517 LEU A C    1 
ATOM   2863  O O    . LEU A 1 183 ? 33.381  37.942  41.417  1.00 28.43  ? 517 LEU A O    1 
ATOM   2864  C CB   . LEU A 1 183 ? 31.566  39.277  43.227  1.00 26.45  ? 517 LEU A CB   1 
ATOM   2865  C CG   . LEU A 1 183 ? 32.018  40.687  43.602  1.00 30.33  ? 517 LEU A CG   1 
ATOM   2866  C CD1  . LEU A 1 183 ? 30.969  41.727  43.204  1.00 30.41  ? 517 LEU A CD1  1 
ATOM   2867  C CD2  . LEU A 1 183 ? 32.310  40.753  45.090  1.00 30.39  ? 517 LEU A CD2  1 
ATOM   2868  H H    . LEU A 1 183 ? 30.687  37.200  41.629  1.00 34.34  ? 517 LEU A H    1 
ATOM   2869  H HA   . LEU A 1 183 ? 30.912  39.895  41.387  1.00 37.31  ? 517 LEU A HA   1 
ATOM   2870  H HB2  . LEU A 1 183 ? 30.756  39.087  43.725  1.00 31.78  ? 517 LEU A HB2  1 
ATOM   2871  H HB3  . LEU A 1 183 ? 32.270  38.664  43.492  1.00 31.78  ? 517 LEU A HB3  1 
ATOM   2872  H HG   . LEU A 1 183 ? 32.830  40.902  43.117  1.00 36.43  ? 517 LEU A HG   1 
ATOM   2873  H HD11 . LEU A 1 183 ? 31.115  42.536  43.720  1.00 36.53  ? 517 LEU A HD11 1 
ATOM   2874  H HD12 . LEU A 1 183 ? 31.057  41.918  42.258  1.00 36.53  ? 517 LEU A HD12 1 
ATOM   2875  H HD13 . LEU A 1 183 ? 30.086  41.371  43.389  1.00 36.53  ? 517 LEU A HD13 1 
ATOM   2876  H HD21 . LEU A 1 183 ? 32.568  41.659  45.321  1.00 36.51  ? 517 LEU A HD21 1 
ATOM   2877  H HD22 . LEU A 1 183 ? 31.512  40.501  45.580  1.00 36.51  ? 517 LEU A HD22 1 
ATOM   2878  H HD23 . LEU A 1 183 ? 33.033  40.140  45.297  1.00 36.51  ? 517 LEU A HD23 1 
ATOM   2879  N N    . LEU A 1 184 ? 32.690  39.340  39.793  1.00 27.28  ? 518 LEU A N    1 
ATOM   2880  C CA   . LEU A 1 184 ? 33.860  39.176  38.949  1.00 28.90  ? 518 LEU A CA   1 
ATOM   2881  C C    . LEU A 1 184 ? 34.711  40.435  39.018  1.00 29.49  ? 518 LEU A C    1 
ATOM   2882  O O    . LEU A 1 184 ? 34.276  41.480  39.508  1.00 28.01  ? 518 LEU A O    1 
ATOM   2883  C CB   . LEU A 1 184 ? 33.450  38.886  37.499  1.00 28.04  ? 518 LEU A CB   1 
ATOM   2884  C CG   . LEU A 1 184 ? 32.793  37.521  37.288  1.00 29.89  ? 518 LEU A CG   1 
ATOM   2885  C CD1  . LEU A 1 184 ? 32.061  37.465  35.960  1.00 29.15  ? 518 LEU A CD1  1 
ATOM   2886  C CD2  . LEU A 1 184 ? 33.825  36.407  37.384  1.00 27.27  ? 518 LEU A CD2  1 
ATOM   2887  H H    . LEU A 1 184 ? 32.100  39.866  39.455  1.00 32.77  ? 518 LEU A H    1 
ATOM   2888  H HA   . LEU A 1 184 ? 34.388  38.426  39.264  1.00 34.71  ? 518 LEU A HA   1 
ATOM   2889  H HB2  . LEU A 1 184 ? 32.817  39.564  37.216  1.00 33.68  ? 518 LEU A HB2  1 
ATOM   2890  H HB3  . LEU A 1 184 ? 34.243  38.919  36.942  1.00 33.68  ? 518 LEU A HB3  1 
ATOM   2891  H HG   . LEU A 1 184 ? 32.136  37.383  37.988  1.00 35.91  ? 518 LEU A HG   1 
ATOM   2892  H HD11 . LEU A 1 184 ? 31.811  36.546  35.776  1.00 35.02  ? 518 LEU A HD11 1 
ATOM   2893  H HD12 . LEU A 1 184 ? 31.267  38.019  36.014  1.00 35.02  ? 518 LEU A HD12 1 
ATOM   2894  H HD13 . LEU A 1 184 ? 32.648  37.795  35.262  1.00 35.02  ? 518 LEU A HD13 1 
ATOM   2895  H HD21 . LEU A 1 184 ? 33.391  35.558  37.204  1.00 32.76  ? 518 LEU A HD21 1 
ATOM   2896  H HD22 . LEU A 1 184 ? 34.524  36.567  36.731  1.00 32.76  ? 518 LEU A HD22 1 
ATOM   2897  H HD23 . LEU A 1 184 ? 34.202  36.403  38.278  1.00 32.76  ? 518 LEU A HD23 1 
ATOM   2898  N N    . HIS A 1 185 ? 35.945  40.321  38.519  1.00 31.71  ? 519 HIS A N    1 
ATOM   2899  C CA   . HIS A 1 185 ? 36.821  41.481  38.360  1.00 30.97  ? 519 HIS A CA   1 
ATOM   2900  C C    . HIS A 1 185 ? 36.430  42.231  37.084  1.00 30.47  ? 519 HIS A C    1 
ATOM   2901  O O    . HIS A 1 185 ? 37.214  42.405  36.152  1.00 31.25  ? 519 HIS A O    1 
ATOM   2902  C CB   . HIS A 1 185 ? 38.285  41.058  38.335  1.00 30.09  ? 519 HIS A CB   1 
ATOM   2903  C CG   . HIS A 1 185 ? 39.211  42.064  38.946  1.00 31.82  ? 519 HIS A CG   1 
ATOM   2904  N ND1  . HIS A 1 185 ? 39.961  42.946  38.195  1.00 28.16  ? 519 HIS A ND1  1 
ATOM   2905  C CD2  . HIS A 1 185 ? 39.489  42.344  40.243  1.00 32.88  ? 519 HIS A CD2  1 
ATOM   2906  C CE1  . HIS A 1 185 ? 40.673  43.713  39.003  1.00 29.99  ? 519 HIS A CE1  1 
ATOM   2907  N NE2  . HIS A 1 185 ? 40.404  43.370  40.251  1.00 27.54  ? 519 HIS A NE2  1 
ATOM   2908  H H    . HIS A 1 185 ? 36.297  39.579  38.264  1.00 38.10  ? 519 HIS A H    1 
ATOM   2909  H HA   . HIS A 1 185 ? 36.711  42.071  39.122  1.00 37.20  ? 519 HIS A HA   1 
ATOM   2910  H HB2  . HIS A 1 185 ? 38.379  40.229  38.830  1.00 36.14  ? 519 HIS A HB2  1 
ATOM   2911  H HB3  . HIS A 1 185 ? 38.556  40.926  37.413  1.00 36.14  ? 519 HIS A HB3  1 
ATOM   2912  H HD2  . HIS A 1 185 ? 39.128  41.921  40.988  1.00 39.50  ? 519 HIS A HD2  1 
ATOM   2913  H HE1  . HIS A 1 185 ? 41.262  44.382  38.739  1.00 36.02  ? 519 HIS A HE1  1 
ATOM   2914  H HE2  . HIS A 1 185 ? 40.746  43.729  40.953  1.00 33.08  ? 519 HIS A HE2  1 
ATOM   2915  N N    . ALA A 1 186 ? 35.178  42.672  37.066  1.00 30.11  ? 520 ALA A N    1 
ATOM   2916  C CA   . ALA A 1 186 ? 34.596  43.320  35.900  1.00 32.23  ? 520 ALA A CA   1 
ATOM   2917  C C    . ALA A 1 186 ? 33.633  44.391  36.379  1.00 34.42  ? 520 ALA A C    1 
ATOM   2918  O O    . ALA A 1 186 ? 33.273  44.433  37.563  1.00 32.97  ? 520 ALA A O    1 
ATOM   2919  C CB   . ALA A 1 186 ? 33.875  42.310  35.001  1.00 32.02  ? 520 ALA A CB   1 
ATOM   2920  H H    . ALA A 1 186 ? 34.636  42.607  37.730  1.00 36.17  ? 520 ALA A H    1 
ATOM   2921  H HA   . ALA A 1 186 ? 35.297  43.748  35.384  1.00 38.71  ? 520 ALA A HA   1 
ATOM   2922  H HB1  . ALA A 1 186 ? 33.551  42.767  34.209  1.00 38.47  ? 520 ALA A HB1  1 
ATOM   2923  H HB2  . ALA A 1 186 ? 34.497  41.611  34.748  1.00 38.47  ? 520 ALA A HB2  1 
ATOM   2924  H HB3  . ALA A 1 186 ? 33.129  41.929  35.490  1.00 38.47  ? 520 ALA A HB3  1 
ATOM   2925  N N    . PRO A 1 187 ? 33.189  45.272  35.482  1.00 32.33  ? 521 PRO A N    1 
ATOM   2926  C CA   . PRO A 1 187 ? 32.282  46.350  35.900  1.00 32.72  ? 521 PRO A CA   1 
ATOM   2927  C C    . PRO A 1 187 ? 30.960  45.793  36.408  1.00 35.22  ? 521 PRO A C    1 
ATOM   2928  O O    . PRO A 1 187 ? 30.431  44.814  35.876  1.00 36.92  ? 521 PRO A O    1 
ATOM   2929  C CB   . PRO A 1 187 ? 32.091  47.179  34.620  1.00 32.53  ? 521 PRO A CB   1 
ATOM   2930  C CG   . PRO A 1 187 ? 33.225  46.761  33.698  1.00 35.84  ? 521 PRO A CG   1 
ATOM   2931  C CD   . PRO A 1 187 ? 33.492  45.328  34.040  1.00 34.64  ? 521 PRO A CD   1 
ATOM   2932  H HA   . PRO A 1 187 ? 32.692  46.900  36.586  1.00 39.30  ? 521 PRO A HA   1 
ATOM   2933  H HB2  . PRO A 1 187 ? 31.229  46.976  34.223  1.00 39.07  ? 521 PRO A HB2  1 
ATOM   2934  H HB3  . PRO A 1 187 ? 32.146  48.124  34.830  1.00 39.07  ? 521 PRO A HB3  1 
ATOM   2935  H HG2  . PRO A 1 187 ? 32.948  46.851  32.772  1.00 43.04  ? 521 PRO A HG2  1 
ATOM   2936  H HG3  . PRO A 1 187 ? 34.007  47.310  33.866  1.00 43.04  ? 521 PRO A HG3  1 
ATOM   2937  H HD2  . PRO A 1 187 ? 32.907  44.737  33.540  1.00 41.60  ? 521 PRO A HD2  1 
ATOM   2938  H HD3  . PRO A 1 187 ? 34.419  45.099  33.872  1.00 41.60  ? 521 PRO A HD3  1 
ATOM   2939  N N    . ALA A 1 188 ? 30.433  46.421  37.455  1.00 33.36  ? 522 ALA A N    1 
ATOM   2940  C CA   . ALA A 1 188 ? 29.142  46.014  37.990  1.00 31.23  ? 522 ALA A CA   1 
ATOM   2941  C C    . ALA A 1 188 ? 28.028  46.396  37.024  1.00 32.19  ? 522 ALA A C    1 
ATOM   2942  O O    . ALA A 1 188 ? 28.072  47.451  36.387  1.00 34.24  ? 522 ALA A O    1 
ATOM   2943  C CB   . ALA A 1 188 ? 28.901  46.663  39.352  1.00 31.52  ? 522 ALA A CB   1 
ATOM   2944  H H    . ALA A 1 188 ? 30.800  47.080  37.869  1.00 40.07  ? 522 ALA A H    1 
ATOM   2945  H HA   . ALA A 1 188 ? 29.130  45.052  38.110  1.00 37.51  ? 522 ALA A HA   1 
ATOM   2946  H HB1  . ALA A 1 188 ? 28.038  46.376  39.689  1.00 37.86  ? 522 ALA A HB1  1 
ATOM   2947  H HB2  . ALA A 1 188 ? 29.603  46.388  39.962  1.00 37.86  ? 522 ALA A HB2  1 
ATOM   2948  H HB3  . ALA A 1 188 ? 28.912  47.627  39.248  1.00 37.86  ? 522 ALA A HB3  1 
ATOM   2949  N N    . THR A 1 189 ? 27.029  45.520  36.906  1.00 31.44  ? 523 THR A N    1 
ATOM   2950  C CA   . THR A 1 189 ? 25.835  45.821  36.135  1.00 29.88  ? 523 THR A CA   1 
ATOM   2951  C C    . THR A 1 189 ? 24.560  45.760  36.960  1.00 30.79  ? 523 THR A C    1 
ATOM   2952  O O    . THR A 1 189 ? 23.493  46.103  36.436  1.00 28.21  ? 523 THR A O    1 
ATOM   2953  C CB   . THR A 1 189 ? 25.690  44.858  34.947  1.00 30.87  ? 523 THR A CB   1 
ATOM   2954  O OG1  . THR A 1 189 ? 25.374  43.543  35.423  1.00 28.73  ? 523 THR A OG1  1 
ATOM   2955  C CG2  . THR A 1 189 ? 26.974  44.817  34.134  1.00 31.45  ? 523 THR A CG2  1 
ATOM   2956  H H    . THR A 1 189 ? 27.025  44.740  37.267  1.00 37.77  ? 523 THR A H    1 
ATOM   2957  H HA   . THR A 1 189 ? 25.924  46.717  35.775  1.00 35.89  ? 523 THR A HA   1 
ATOM   2958  H HB   . THR A 1 189 ? 24.976  45.164  34.366  1.00 37.08  ? 523 THR A HB   1 
ATOM   2959  H HG1  . THR A 1 189 ? 25.988  43.263  35.923  1.00 34.51  ? 523 THR A HG1  1 
ATOM   2960  H HG21 . THR A 1 189 ? 26.832  44.316  33.315  1.00 37.77  ? 523 THR A HG21 1 
ATOM   2961  H HG22 . THR A 1 189 ? 27.251  45.718  33.908  1.00 37.77  ? 523 THR A HG22 1 
ATOM   2962  H HG23 . THR A 1 189 ? 27.678  44.390  34.647  1.00 37.77  ? 523 THR A HG23 1 
ATOM   2963  N N    . VAL A 1 190 ? 24.634  45.334  38.223  1.00 29.53  ? 524 VAL A N    1 
ATOM   2964  C CA   . VAL A 1 190 ? 23.465  45.173  39.083  1.00 28.57  ? 524 VAL A CA   1 
ATOM   2965  C C    . VAL A 1 190 ? 23.770  45.825  40.426  1.00 29.35  ? 524 VAL A C    1 
ATOM   2966  O O    . VAL A 1 190 ? 24.548  45.283  41.225  1.00 29.14  ? 524 VAL A O    1 
ATOM   2967  C CB   . VAL A 1 190 ? 23.078  43.700  39.272  1.00 29.84  ? 524 VAL A CB   1 
ATOM   2968  C CG1  . VAL A 1 190 ? 22.115  43.561  40.448  1.00 30.63  ? 524 VAL A CG1  1 
ATOM   2969  C CG2  . VAL A 1 190 ? 22.468  43.138  38.000  1.00 25.15  ? 524 VAL A CG2  1 
ATOM   2970  H H    . VAL A 1 190 ? 25.372  45.126  38.612  1.00 35.47  ? 524 VAL A H    1 
ATOM   2971  H HA   . VAL A 1 190 ? 22.717  45.644  38.684  1.00 34.32  ? 524 VAL A HA   1 
ATOM   2972  H HB   . VAL A 1 190 ? 23.874  43.182  39.467  1.00 35.84  ? 524 VAL A HB   1 
ATOM   2973  H HG11 . VAL A 1 190 ? 21.634  42.723  40.365  1.00 36.79  ? 524 VAL A HG11 1 
ATOM   2974  H HG12 . VAL A 1 190 ? 22.623  43.570  41.275  1.00 36.79  ? 524 VAL A HG12 1 
ATOM   2975  H HG13 . VAL A 1 190 ? 21.491  44.304  40.435  1.00 36.79  ? 524 VAL A HG13 1 
ATOM   2976  H HG21 . VAL A 1 190 ? 22.233  42.208  38.146  1.00 30.22  ? 524 VAL A HG21 1 
ATOM   2977  H HG22 . VAL A 1 190 ? 21.674  43.649  37.778  1.00 30.22  ? 524 VAL A HG22 1 
ATOM   2978  H HG23 . VAL A 1 190 ? 23.117  43.207  37.282  1.00 30.22  ? 524 VAL A HG23 1 
ATOM   2979  N N    . CYS A 1 191 ? 23.149  46.979  40.680  1.00 29.82  ? 525 CYS A N    1 
ATOM   2980  C CA   . CYS A 1 191 ? 23.363  47.749  41.897  1.00 30.36  ? 525 CYS A CA   1 
ATOM   2981  C C    . CYS A 1 191 ? 22.025  48.104  42.528  1.00 32.33  ? 525 CYS A C    1 
ATOM   2982  O O    . CYS A 1 191 ? 21.039  48.363  41.831  1.00 30.65  ? 525 CYS A O    1 
ATOM   2983  C CB   . CYS A 1 191 ? 24.156  49.058  41.625  1.00 31.31  ? 525 CYS A CB   1 
ATOM   2984  S SG   . CYS A 1 191 ? 25.941  48.815  41.185  1.00 35.10  ? 525 CYS A SG   1 
ATOM   2985  H H    . CYS A 1 191 ? 22.583  47.343  40.143  1.00 35.83  ? 525 CYS A H    1 
ATOM   2986  H HA   . CYS A 1 191 ? 23.868  47.207  42.523  1.00 36.47  ? 525 CYS A HA   1 
ATOM   2987  H HB2  . CYS A 1 191 ? 23.735  49.524  40.886  1.00 37.61  ? 525 CYS A HB2  1 
ATOM   2988  H HB3  . CYS A 1 191 ? 24.125  49.607  42.424  1.00 37.61  ? 525 CYS A HB3  1 
ATOM   2989  N N    . GLY A 1 192 ? 22.012  48.161  43.856  1.00 34.64  ? 526 GLY A N    1 
ATOM   2990  C CA   . GLY A 1 192 ? 20.863  48.663  44.568  1.00 33.56  ? 526 GLY A CA   1 
ATOM   2991  C C    . GLY A 1 192 ? 20.632  50.129  44.260  1.00 36.65  ? 526 GLY A C    1 
ATOM   2992  O O    . GLY A 1 192 ? 21.470  50.788  43.638  1.00 37.89  ? 526 GLY A O    1 
ATOM   2993  H H    . GLY A 1 192 ? 22.662  47.911  44.361  1.00 41.61  ? 526 GLY A H    1 
ATOM   2994  H HA2  . GLY A 1 192 ? 20.074  48.162  44.309  1.00 40.31  ? 526 GLY A HA2  1 
ATOM   2995  H HA3  . GLY A 1 192 ? 21.002  48.564  45.523  1.00 40.31  ? 526 GLY A HA3  1 
ATOM   2996  N N    . PRO A 1 193 ? 19.486  50.671  44.687  1.00 40.45  ? 527 PRO A N    1 
ATOM   2997  C CA   . PRO A 1 193 ? 19.204  52.091  44.394  1.00 38.61  ? 527 PRO A CA   1 
ATOM   2998  C C    . PRO A 1 193 ? 20.202  53.042  45.036  1.00 42.37  ? 527 PRO A C    1 
ATOM   2999  O O    . PRO A 1 193 ? 20.588  54.048  44.424  1.00 42.64  ? 527 PRO A O    1 
ATOM   3000  C CB   . PRO A 1 193 ? 17.784  52.290  44.949  1.00 35.65  ? 527 PRO A CB   1 
ATOM   3001  C CG   . PRO A 1 193 ? 17.207  50.892  45.085  1.00 35.06  ? 527 PRO A CG   1 
ATOM   3002  C CD   . PRO A 1 193 ? 18.375  50.010  45.396  1.00 36.40  ? 527 PRO A CD   1 
ATOM   3003  H HA   . PRO A 1 193 ? 19.195  52.234  43.435  1.00 46.37  ? 527 PRO A HA   1 
ATOM   3004  H HB2  . PRO A 1 193 ? 17.826  52.732  45.812  1.00 42.82  ? 527 PRO A HB2  1 
ATOM   3005  H HB3  . PRO A 1 193 ? 17.260  52.821  44.330  1.00 42.82  ? 527 PRO A HB3  1 
ATOM   3006  H HG2  . PRO A 1 193 ? 16.557  50.873  45.805  1.00 42.11  ? 527 PRO A HG2  1 
ATOM   3007  H HG3  . PRO A 1 193 ? 16.786  50.627  44.252  1.00 42.11  ? 527 PRO A HG3  1 
ATOM   3008  H HD2  . PRO A 1 193 ? 18.543  49.980  46.351  1.00 43.72  ? 527 PRO A HD2  1 
ATOM   3009  H HD3  . PRO A 1 193 ? 18.233  49.112  45.057  1.00 43.72  ? 527 PRO A HD3  1 
ATOM   3010  N N    . LYS A 1 194 ? 20.640  52.739  46.261  1.00 43.14  ? 528 LYS A N    1 
ATOM   3011  C CA   . LYS A 1 194 ? 21.552  53.623  46.976  1.00 45.53  ? 528 LYS A CA   1 
ATOM   3012  C C    . LYS A 1 194 ? 22.954  53.620  46.381  1.00 47.91  ? 528 LYS A C    1 
ATOM   3013  O O    . LYS A 1 194 ? 23.703  54.580  46.595  1.00 49.82  ? 528 LYS A O    1 
ATOM   3014  C CB   . LYS A 1 194 ? 21.600  53.231  48.458  1.00 45.96  ? 528 LYS A CB   1 
ATOM   3015  C CG   . LYS A 1 194 ? 20.307  53.546  49.221  1.00 47.64  ? 528 LYS A CG   1 
ATOM   3016  C CD   . LYS A 1 194 ? 20.013  55.049  49.212  1.00 46.37  ? 528 LYS A CD   1 
ATOM   3017  C CE   . LYS A 1 194 ? 18.677  55.380  49.860  1.00 47.04  ? 528 LYS A CE   1 
ATOM   3018  N NZ   . LYS A 1 194 ? 18.238  56.778  49.558  1.00 47.15  ? 528 LYS A NZ   1 
ATOM   3019  H H    . LYS A 1 194 ? 20.423  52.029  46.696  1.00 51.80  ? 528 LYS A H    1 
ATOM   3020  H HA   . LYS A 1 194 ? 21.218  54.532  46.920  1.00 54.67  ? 528 LYS A HA   1 
ATOM   3021  H HB2  . LYS A 1 194 ? 21.757  52.275  48.523  1.00 55.18  ? 528 LYS A HB2  1 
ATOM   3022  H HB3  . LYS A 1 194 ? 22.323  53.715  48.886  1.00 55.18  ? 528 LYS A HB3  1 
ATOM   3023  H HG2  . LYS A 1 194 ? 19.564  53.086  48.801  1.00 57.21  ? 528 LYS A HG2  1 
ATOM   3024  H HG3  . LYS A 1 194 ? 20.398  53.257  50.143  1.00 57.21  ? 528 LYS A HG3  1 
ATOM   3025  H HD2  . LYS A 1 194 ? 20.709  55.513  49.704  1.00 55.69  ? 528 LYS A HD2  1 
ATOM   3026  H HD3  . LYS A 1 194 ? 19.989  55.363  48.295  1.00 55.69  ? 528 LYS A HD3  1 
ATOM   3027  H HE2  . LYS A 1 194 ? 18.000  54.772  49.524  1.00 56.49  ? 528 LYS A HE2  1 
ATOM   3028  H HE3  . LYS A 1 194 ? 18.757  55.289  50.822  1.00 56.49  ? 528 LYS A HE3  1 
ATOM   3029  H HZ1  . LYS A 1 194 ? 18.934  57.332  49.605  1.00 56.62  ? 528 LYS A HZ1  1 
ATOM   3030  H HZ2  . LYS A 1 194 ? 17.892  56.819  48.740  1.00 56.62  ? 528 LYS A HZ2  1 
ATOM   3031  H HZ3  . LYS A 1 194 ? 17.622  57.038  50.146  1.00 56.62  ? 528 LYS A HZ3  1 
ATOM   3032  N N    . LYS A 1 195 ? 23.322  52.579  45.638  1.00 44.64  ? 529 LYS A N    1 
ATOM   3033  C CA   . LYS A 1 195 ? 24.614  52.549  44.952  1.00 43.33  ? 529 LYS A CA   1 
ATOM   3034  C C    . LYS A 1 195 ? 24.420  52.344  43.451  1.00 41.61  ? 529 LYS A C    1 
ATOM   3035  O O    . LYS A 1 195 ? 23.887  53.213  42.756  1.00 42.78  ? 529 LYS A O    1 
ATOM   3036  C CB   . LYS A 1 195 ? 25.510  51.447  45.520  1.00 43.55  ? 529 LYS A CB   1 
ATOM   3037  C CG   . LYS A 1 195 ? 26.935  51.485  44.988  1.00 46.54  ? 529 LYS A CG   1 
ATOM   3038  C CD   . LYS A 1 195 ? 27.704  52.701  45.510  1.00 47.75  ? 529 LYS A CD   1 
ATOM   3039  C CE   . LYS A 1 195 ? 29.053  52.863  44.808  1.00 48.14  ? 529 LYS A CE   1 
ATOM   3040  N NZ   . LYS A 1 195 ? 28.924  53.200  43.354  1.00 45.19  ? 529 LYS A NZ   1 
ATOM   3041  H H    . LYS A 1 195 ? 22.842  51.876  45.515  1.00 53.61  ? 529 LYS A H    1 
ATOM   3042  H HA   . LYS A 1 195 ? 25.064  53.397  45.092  1.00 52.04  ? 529 LYS A HA   1 
ATOM   3043  H HB2  . LYS A 1 195 ? 25.550  51.543  46.484  1.00 52.30  ? 529 LYS A HB2  1 
ATOM   3044  H HB3  . LYS A 1 195 ? 25.130  50.585  45.288  1.00 52.30  ? 529 LYS A HB3  1 
ATOM   3045  H HG2  . LYS A 1 195 ? 27.404  50.685  45.271  1.00 55.88  ? 529 LYS A HG2  1 
ATOM   3046  H HG3  . LYS A 1 195 ? 26.914  51.532  44.019  1.00 55.88  ? 529 LYS A HG3  1 
ATOM   3047  H HD2  . LYS A 1 195 ? 27.181  53.502  45.352  1.00 57.34  ? 529 LYS A HD2  1 
ATOM   3048  H HD3  . LYS A 1 195 ? 27.867  52.592  46.460  1.00 57.34  ? 529 LYS A HD3  1 
ATOM   3049  H HE2  . LYS A 1 195 ? 29.547  53.579  45.237  1.00 57.81  ? 529 LYS A HE2  1 
ATOM   3050  H HE3  . LYS A 1 195 ? 29.546  52.031  44.878  1.00 57.81  ? 529 LYS A HE3  1 
ATOM   3051  H HZ1  . LYS A 1 195 ? 29.731  53.315  42.995  1.00 54.26  ? 529 LYS A HZ1  1 
ATOM   3052  H HZ2  . LYS A 1 195 ? 28.455  53.950  43.256  1.00 54.26  ? 529 LYS A HZ2  1 
ATOM   3053  H HZ3  . LYS A 1 195 ? 28.508  52.541  42.924  1.00 54.26  ? 529 LYS A HZ3  1 
ATOM   3054  N N    . GLN B 2 1   ? -14.227 13.991  23.668  1.00 30.00  ? 1   GLN D N    1 
ATOM   3055  C CA   . GLN B 2 1   ? -14.974 15.195  23.225  1.00 30.00  ? 1   GLN D CA   1 
ATOM   3056  C C    . GLN B 2 1   ? -14.278 16.432  23.769  1.00 30.00  ? 1   GLN D C    1 
ATOM   3057  O O    . GLN B 2 1   ? -13.862 16.424  24.931  1.00 30.00  ? 1   GLN D O    1 
ATOM   3058  C CB   . GLN B 2 1   ? -16.418 15.177  23.701  1.00 30.00  ? 1   GLN D CB   1 
ATOM   3059  C CG   . GLN B 2 1   ? -16.915 13.779  23.959  1.00 30.00  ? 1   GLN D CG   1 
ATOM   3060  C CD   . GLN B 2 1   ? -16.371 13.303  25.274  1.00 30.00  ? 1   GLN D CD   1 
ATOM   3061  O OE1  . GLN B 2 1   ? -16.740 13.803  26.331  1.00 30.00  ? 1   GLN D OE1  1 
ATOM   3062  N NE2  . GLN B 2 1   ? -15.485 12.328  25.212  1.00 30.00  ? 1   GLN D NE2  1 
ATOM   3063  N N    . SER B 2 2   ? -14.218 17.474  22.961  1.00 17.36  ? 2   SER D N    1 
ATOM   3064  C CA   . SER B 2 2   ? -13.552 18.717  23.386  1.00 19.93  ? 2   SER D CA   1 
ATOM   3065  C C    . SER B 2 2   ? -14.380 19.450  24.438  1.00 17.07  ? 2   SER D C    1 
ATOM   3066  O O    . SER B 2 2   ? -15.565 19.278  24.481  1.00 18.18  ? 2   SER D O    1 
ATOM   3067  C CB   . SER B 2 2   ? -13.283 19.554  22.197  1.00 17.83  ? 2   SER D CB   1 
ATOM   3068  O OG   . SER B 2 2   ? -14.356 19.491  21.307  1.00 30.92  ? 2   SER D OG   1 
ATOM   3069  H HA   . SER B 2 2   ? -12.681 18.471  23.798  1.00 23.95  ? 2   SER D HA   1 
ATOM   3070  H HB2  . SER B 2 2   ? -13.141 20.487  22.477  1.00 21.44  ? 2   SER D HB2  1 
ATOM   3071  H HB3  . SER B 2 2   ? -12.465 19.238  21.752  1.00 21.44  ? 2   SER D HB3  1 
ATOM   3072  H HG   . SER B 2 2   ? -14.238 18.831  20.791  1.00 37.14  ? 2   SER D HG   1 
ATOM   3073  N N    . VAL B 2 3   ? -13.753 20.283  25.246  1.00 16.65  ? 3   VAL D N    1 
ATOM   3074  C CA   . VAL B 2 3   ? -14.478 21.026  26.315  1.00 17.69  ? 3   VAL D CA   1 
ATOM   3075  C C    . VAL B 2 3   ? -15.133 22.236  25.667  1.00 17.13  ? 3   VAL D C    1 
ATOM   3076  O O    . VAL B 2 3   ? -16.164 22.616  26.114  1.00 18.15  ? 3   VAL D O    1 
ATOM   3077  C CB   . VAL B 2 3   ? -13.622 21.324  27.558  1.00 17.73  ? 3   VAL D CB   1 
ATOM   3078  C CG1  . VAL B 2 3   ? -12.476 20.353  27.679  1.00 15.54  ? 3   VAL D CG1  1 
ATOM   3079  C CG2  . VAL B 2 3   ? -13.153 22.754  27.632  1.00 21.55  ? 3   VAL D CG2  1 
ATOM   3080  H H    . VAL B 2 3   ? -12.859 20.453  25.204  1.00 20.02  ? 3   VAL D H    1 
ATOM   3081  H HA   . VAL B 2 3   ? -15.202 20.445  26.611  1.00 21.26  ? 3   VAL D HA   1 
ATOM   3082  H HB   . VAL B 2 3   ? -14.207 21.175  28.342  1.00 21.31  ? 3   VAL D HB   1 
ATOM   3083  H HG11 . VAL B 2 3   ? -11.979 20.538  28.495  1.00 18.69  ? 3   VAL D HG11 1 
ATOM   3084  H HG12 . VAL B 2 3   ? -12.822 19.445  27.709  1.00 18.69  ? 3   VAL D HG12 1 
ATOM   3085  H HG13 . VAL B 2 3   ? -11.886 20.450  26.911  1.00 18.69  ? 3   VAL D HG13 1 
ATOM   3086  H HG21 . VAL B 2 3   ? -12.454 22.831  28.304  1.00 25.90  ? 3   VAL D HG21 1 
ATOM   3087  H HG22 . VAL B 2 3   ? -12.803 23.026  26.767  1.00 25.90  ? 3   VAL D HG22 1 
ATOM   3088  H HG23 . VAL B 2 3   ? -13.899 23.329  27.875  1.00 25.90  ? 3   VAL D HG23 1 
ATOM   3089  N N    . LEU B 2 4   ? -14.556 22.775  24.610  1.00 17.49  ? 4   LEU D N    1 
ATOM   3090  C CA   . LEU B 2 4   ? -15.212 23.830  23.846  1.00 17.04  ? 4   LEU D CA   1 
ATOM   3091  C C    . LEU B 2 4   ? -15.962 23.198  22.679  1.00 18.24  ? 4   LEU D C    1 
ATOM   3092  O O    . LEU B 2 4   ? -15.424 22.321  21.998  1.00 21.43  ? 4   LEU D O    1 
ATOM   3093  C CB   . LEU B 2 4   ? -14.195 24.845  23.341  1.00 15.36  ? 4   LEU D CB   1 
ATOM   3094  C CG   . LEU B 2 4   ? -13.420 25.563  24.442  1.00 17.72  ? 4   LEU D CG   1 
ATOM   3095  C CD1  . LEU B 2 4   ? -12.490 26.587  23.815  1.00 15.24  ? 4   LEU D CD1  1 
ATOM   3096  C CD2  . LEU B 2 4   ? -14.353 26.216  25.461  1.00 18.80  ? 4   LEU D CD2  1 
ATOM   3097  H H    . LEU B 2 4   ? -13.766 22.581  24.331  1.00 21.02  ? 4   LEU D H    1 
ATOM   3098  H HA   . LEU B 2 4   ? -15.845 24.303  24.408  1.00 20.49  ? 4   LEU D HA   1 
ATOM   3099  H HB2  . LEU B 2 4   ? -13.551 24.384  22.781  1.00 18.47  ? 4   LEU D HB2  1 
ATOM   3100  H HB3  . LEU B 2 4   ? -14.663 25.519  22.823  1.00 18.47  ? 4   LEU D HB3  1 
ATOM   3101  H HG   . LEU B 2 4   ? -12.891 24.916  24.934  1.00 21.30  ? 4   LEU D HG   1 
ATOM   3102  H HD11 . LEU B 2 4   ? -11.995 27.037  24.518  1.00 18.33  ? 4   LEU D HD11 1 
ATOM   3103  H HD12 . LEU B 2 4   ? -11.876 26.132  23.218  1.00 18.33  ? 4   LEU D HD12 1 
ATOM   3104  H HD13 . LEU B 2 4   ? -13.018 27.231  23.318  1.00 18.33  ? 4   LEU D HD13 1 
ATOM   3105  H HD21 . LEU B 2 4   ? -13.828 26.760  26.067  1.00 22.60  ? 4   LEU D HD21 1 
ATOM   3106  H HD22 . LEU B 2 4   ? -14.996 26.770  24.990  1.00 22.60  ? 4   LEU D HD22 1 
ATOM   3107  H HD23 . LEU B 2 4   ? -14.816 25.521  25.956  1.00 22.60  ? 4   LEU D HD23 1 
ATOM   3108  N N    . THR B 2 5   ? -17.203 23.627  22.457  1.00 16.14  ? 5   THR D N    1 
ATOM   3109  C CA   . THR B 2 5   ? -18.080 22.990  21.481  1.00 17.63  ? 5   THR D CA   1 
ATOM   3110  C C    . THR B 2 5   ? -18.208 23.848  20.229  1.00 16.98  ? 5   THR D C    1 
ATOM   3111  O O    . THR B 2 5   ? -18.436 25.059  20.311  1.00 16.73  ? 5   THR D O    1 
ATOM   3112  C CB   . THR B 2 5   ? -19.468 22.723  22.070  1.00 18.13  ? 5   THR D CB   1 
ATOM   3113  O OG1  . THR B 2 5   ? -19.347 21.833  23.184  1.00 22.27  ? 5   THR D OG1  1 
ATOM   3114  C CG2  . THR B 2 5   ? -20.383 22.095  21.032  1.00 15.38  ? 5   THR D CG2  1 
ATOM   3115  H H    . THR B 2 5   ? -17.562 24.293  22.865  1.00 19.41  ? 5   THR D H    1 
ATOM   3116  H HA   . THR B 2 5   ? -17.689 22.141  21.221  1.00 21.20  ? 5   THR D HA   1 
ATOM   3117  H HB   . THR B 2 5   ? -19.862 23.562  22.357  1.00 21.80  ? 5   THR D HB   1 
ATOM   3118  H HG1  . THR B 2 5   ? -20.107 21.566  23.422  1.00 26.76  ? 5   THR D HG1  1 
ATOM   3119  H HG21 . THR B 2 5   ? -21.155 21.699  21.466  1.00 18.49  ? 5   THR D HG21 1 
ATOM   3120  H HG22 . THR B 2 5   ? -20.686 22.770  20.405  1.00 18.49  ? 5   THR D HG22 1 
ATOM   3121  H HG23 . THR B 2 5   ? -19.907 21.404  20.545  1.00 18.49  ? 5   THR D HG23 1 
ATOM   3122  N N    . GLN B 2 6   ? -18.093 23.195  19.072  1.00 16.29  ? 6   GLN D N    1 
ATOM   3123  C CA   . GLN B 2 6   ? -17.977 23.828  17.767  1.00 16.79  ? 6   GLN D CA   1 
ATOM   3124  C C    . GLN B 2 6   ? -18.817 23.023  16.785  1.00 15.29  ? 6   GLN D C    1 
ATOM   3125  O O    . GLN B 2 6   ? -18.799 21.784  16.835  1.00 17.41  ? 6   GLN D O    1 
ATOM   3126  C CB   . GLN B 2 6   ? -16.510 23.851  17.311  1.00 16.44  ? 6   GLN D CB   1 
ATOM   3127  C CG   . GLN B 2 6   ? -16.010 25.188  16.838  1.00 16.50  ? 6   GLN D CG   1 
ATOM   3128  C CD   . GLN B 2 6   ? -14.498 25.233  16.688  1.00 17.12  ? 6   GLN D CD   1 
ATOM   3129  O OE1  . GLN B 2 6   ? -13.763 24.479  17.327  1.00 15.03  ? 6   GLN D OE1  1 
ATOM   3130  N NE2  . GLN B 2 6   ? -14.031 26.094  15.792  1.00 21.21  ? 6   GLN D NE2  1 
ATOM   3131  H H    . GLN B 2 6   ? -18.081 22.337  19.018  1.00 19.59  ? 6   GLN D H    1 
ATOM   3132  H HA   . GLN B 2 6   ? -18.309 24.739  17.788  1.00 20.19  ? 6   GLN D HA   1 
ATOM   3133  H HB2  . GLN B 2 6   ? -15.953 23.580  18.058  1.00 19.77  ? 6   GLN D HB2  1 
ATOM   3134  H HB3  . GLN B 2 6   ? -16.408 23.226  16.577  1.00 19.77  ? 6   GLN D HB3  1 
ATOM   3135  H HG2  . GLN B 2 6   ? -16.403 25.384  15.973  1.00 19.83  ? 6   GLN D HG2  1 
ATOM   3136  H HG3  . GLN B 2 6   ? -16.268 25.867  17.481  1.00 19.83  ? 6   GLN D HG3  1 
ATOM   3137  H HE21 . GLN B 2 6   ? -14.576 26.583  15.340  1.00 25.49  ? 6   GLN D HE21 1 
ATOM   3138  H HE22 . GLN B 2 6   ? -13.183 26.163  15.664  1.00 25.49  ? 6   GLN D HE22 1 
ATOM   3139  N N    . PRO B 2 7   ? -19.566 23.677  15.903  1.00 15.84  ? 7   PRO D N    1 
ATOM   3140  C CA   . PRO B 2 7   ? -20.310 22.938  14.874  1.00 16.89  ? 7   PRO D CA   1 
ATOM   3141  C C    . PRO B 2 7   ? -19.356 22.177  13.971  1.00 16.17  ? 7   PRO D C    1 
ATOM   3142  O O    . PRO B 2 7   ? -18.352 22.738  13.509  1.00 17.59  ? 7   PRO D O    1 
ATOM   3143  C CB   . PRO B 2 7   ? -21.048 24.046  14.106  1.00 14.72  ? 7   PRO D CB   1 
ATOM   3144  C CG   . PRO B 2 7   ? -20.225 25.270  14.330  1.00 13.54  ? 7   PRO D CG   1 
ATOM   3145  C CD   . PRO B 2 7   ? -19.690 25.136  15.730  1.00 16.22  ? 7   PRO D CD   1 
ATOM   3146  H HA   . PRO B 2 7   ? -20.954 22.329  15.268  1.00 20.30  ? 7   PRO D HA   1 
ATOM   3147  H HB2  . PRO B 2 7   ? -21.091 23.824  13.162  1.00 17.70  ? 7   PRO D HB2  1 
ATOM   3148  H HB3  . PRO B 2 7   ? -21.943 24.157  14.462  1.00 17.70  ? 7   PRO D HB3  1 
ATOM   3149  H HG2  . PRO B 2 7   ? -19.501 25.304  13.686  1.00 16.29  ? 7   PRO D HG2  1 
ATOM   3150  H HG3  . PRO B 2 7   ? -20.781 26.061  14.247  1.00 16.29  ? 7   PRO D HG3  1 
ATOM   3151  H HD2  . PRO B 2 7   ? -18.826 25.568  15.813  1.00 19.50  ? 7   PRO D HD2  1 
ATOM   3152  H HD3  . PRO B 2 7   ? -20.312 25.509  16.375  1.00 19.50  ? 7   PRO D HD3  1 
ATOM   3153  N N    . PRO B 2 8   ? -19.612 20.894  13.705  1.00 17.45  ? 8   PRO D N    1 
ATOM   3154  C CA   . PRO B 2 8   ? -18.698 20.161  12.811  1.00 21.24  ? 8   PRO D CA   1 
ATOM   3155  C C    . PRO B 2 8   ? -18.569 20.819  11.447  1.00 21.73  ? 8   PRO D C    1 
ATOM   3156  O O    . PRO B 2 8   ? -17.469 20.853  10.876  1.00 19.53  ? 8   PRO D O    1 
ATOM   3157  C CB   . PRO B 2 8   ? -19.336 18.764  12.715  1.00 19.43  ? 8   PRO D CB   1 
ATOM   3158  C CG   . PRO B 2 8   ? -20.276 18.672  13.879  1.00 18.55  ? 8   PRO D CG   1 
ATOM   3159  C CD   . PRO B 2 8   ? -20.759 20.068  14.120  1.00 19.45  ? 8   PRO D CD   1 
ATOM   3160  H HA   . PRO B 2 8   ? -17.823 20.079  13.221  1.00 25.53  ? 8   PRO D HA   1 
ATOM   3161  H HB2  . PRO B 2 8   ? -19.815 18.679  11.876  1.00 23.36  ? 8   PRO D HB2  1 
ATOM   3162  H HB3  . PRO B 2 8   ? -18.646 18.084  12.774  1.00 23.36  ? 8   PRO D HB3  1 
ATOM   3163  H HG2  . PRO B 2 8   ? -21.016 18.085  13.657  1.00 22.30  ? 8   PRO D HG2  1 
ATOM   3164  H HG3  . PRO B 2 8   ? -19.804 18.332  14.655  1.00 22.30  ? 8   PRO D HG3  1 
ATOM   3165  H HD2  . PRO B 2 8   ? -21.540 20.262  13.578  1.00 23.38  ? 8   PRO D HD2  1 
ATOM   3166  H HD3  . PRO B 2 8   ? -20.964 20.205  15.058  1.00 23.38  ? 8   PRO D HD3  1 
ATOM   3167  N N    . SER B 2 9   ? -19.666 21.373  10.922  1.00 22.12  ? 9   SER D N    1 
ATOM   3168  C CA   . SER B 2 9   ? -19.706 21.876  9.558   1.00 22.61  ? 9   SER D CA   1 
ATOM   3169  C C    . SER B 2 9   ? -20.454 23.196  9.469   1.00 22.81  ? 9   SER D C    1 
ATOM   3170  O O    . SER B 2 9   ? -21.497 23.384  10.104  1.00 25.16  ? 9   SER D O    1 
ATOM   3171  C CB   . SER B 2 9   ? -20.392 20.879  8.617   1.00 25.75  ? 9   SER D CB   1 
ATOM   3172  O OG   . SER B 2 9   ? -19.792 19.601  8.690   1.00 31.76  ? 9   SER D OG   1 
ATOM   3173  H H    . SER B 2 9   ? -20.408 21.467  11.348  1.00 26.58  ? 9   SER D H    1 
ATOM   3174  H HA   . SER B 2 9   ? -18.790 22.031  9.279   1.00 27.16  ? 9   SER D HA   1 
ATOM   3175  H HB2  . SER B 2 9   ? -21.325 20.802  8.869   1.00 30.93  ? 9   SER D HB2  1 
ATOM   3176  H HB3  . SER B 2 9   ? -20.320 21.208  7.707   1.00 30.93  ? 9   SER D HB3  1 
ATOM   3177  H HG   . SER B 2 9   ? -19.913 19.270  9.452   1.00 38.15  ? 9   SER D HG   1 
ATOM   3178  N N    . VAL B 2 10  ? -19.917 24.097  8.656   1.00 22.71  ? 10  VAL D N    1 
ATOM   3179  C CA   . VAL B 2 10  ? -20.612 25.300  8.224   1.00 23.55  ? 10  VAL D CA   1 
ATOM   3180  C C    . VAL B 2 10  ? -20.301 25.461  6.744   1.00 22.70  ? 10  VAL D C    1 
ATOM   3181  O O    . VAL B 2 10  ? -19.272 24.988  6.256   1.00 21.49  ? 10  VAL D O    1 
ATOM   3182  C CB   . VAL B 2 10  ? -20.191 26.545  9.027   1.00 19.95  ? 10  VAL D CB   1 
ATOM   3183  C CG1  . VAL B 2 10  ? -20.279 26.253  10.511  1.00 18.37  ? 10  VAL D CG1  1 
ATOM   3184  C CG2  . VAL B 2 10  ? -18.792 26.981  8.637   1.00 25.16  ? 10  VAL D CG2  1 
ATOM   3185  H H    . VAL B 2 10  ? -19.123 24.031  8.332   1.00 27.29  ? 10  VAL D H    1 
ATOM   3186  H HA   . VAL B 2 10  ? -21.570 25.205  8.347   1.00 28.29  ? 10  VAL D HA   1 
ATOM   3187  H HB   . VAL B 2 10  ? -20.793 27.280  8.826   1.00 23.98  ? 10  VAL D HB   1 
ATOM   3188  H HG11 . VAL B 2 10  ? -20.080 27.063  11.005  1.00 22.08  ? 10  VAL D HG11 1 
ATOM   3189  H HG12 . VAL B 2 10  ? -21.176 25.950  10.720  1.00 22.08  ? 10  VAL D HG12 1 
ATOM   3190  H HG13 . VAL B 2 10  ? -19.636 25.562  10.735  1.00 22.08  ? 10  VAL D HG13 1 
ATOM   3191  H HG21 . VAL B 2 10  ? -18.435 27.555  9.332   1.00 30.23  ? 10  VAL D HG21 1 
ATOM   3192  H HG22 . VAL B 2 10  ? -18.233 26.194  8.538   1.00 30.23  ? 10  VAL D HG22 1 
ATOM   3193  H HG23 . VAL B 2 10  ? -18.834 27.464  7.797   1.00 30.23  ? 10  VAL D HG23 1 
ATOM   3194  N N    . SER B 2 11  ? -21.209 26.105  6.023   1.00 23.29  ? 11  SER D N    1 
ATOM   3195  C CA   . SER B 2 11  ? -21.013 26.315  4.598   1.00 23.01  ? 11  SER D CA   1 
ATOM   3196  C C    . SER B 2 11  ? -21.815 27.530  4.169   1.00 23.44  ? 11  SER D C    1 
ATOM   3197  O O    . SER B 2 11  ? -22.863 27.834  4.742   1.00 21.73  ? 11  SER D O    1 
ATOM   3198  C CB   . SER B 2 11  ? -21.428 25.088  3.783   1.00 23.32  ? 11  SER D CB   1 
ATOM   3199  O OG   . SER B 2 11  ? -22.815 24.847  3.917   1.00 25.11  ? 11  SER D OG   1 
ATOM   3200  H H    . SER B 2 11  ? -21.943 26.428  6.334   1.00 27.99  ? 11  SER D H    1 
ATOM   3201  H HA   . SER B 2 11  ? -20.074 26.490  4.426   1.00 27.64  ? 11  SER D HA   1 
ATOM   3202  H HB2  . SER B 2 11  ? -21.223 25.245  2.848   1.00 28.02  ? 11  SER D HB2  1 
ATOM   3203  H HB3  . SER B 2 11  ? -20.940 24.314  4.105   1.00 28.02  ? 11  SER D HB3  1 
ATOM   3204  H HG   . SER B 2 11  ? -23.029 24.156  3.490   1.00 30.17  ? 11  SER D HG   1 
ATOM   3205  N N    . GLY B 2 12  ? -21.293 28.224  3.164   1.00 24.04  ? 12  GLY D N    1 
ATOM   3206  C CA   . GLY B 2 12  ? -21.987 29.340  2.551   1.00 22.94  ? 12  GLY D CA   1 
ATOM   3207  C C    . GLY B 2 12  ? -21.446 29.525  1.154   1.00 23.59  ? 12  GLY D C    1 
ATOM   3208  O O    . GLY B 2 12  ? -20.463 28.898  0.757   1.00 22.50  ? 12  GLY D O    1 
ATOM   3209  H H    . GLY B 2 12  ? -20.524 28.064  2.815   1.00 28.89  ? 12  GLY D H    1 
ATOM   3210  H HA2  . GLY B 2 12  ? -22.939 29.161  2.507   1.00 27.57  ? 12  GLY D HA2  1 
ATOM   3211  H HA3  . GLY B 2 12  ? -21.841 30.150  3.063   1.00 27.57  ? 12  GLY D HA3  1 
ATOM   3212  N N    . ALA B 2 13  ? -22.109 30.379  0.409   1.00 26.52  ? 13  ALA D N    1 
ATOM   3213  C CA   . ALA B 2 13  ? -21.687 30.700  -0.943  1.00 23.01  ? 13  ALA D CA   1 
ATOM   3214  C C    . ALA B 2 13  ? -20.694 31.849  -0.927  1.00 22.21  ? 13  ALA D C    1 
ATOM   3215  O O    . ALA B 2 13  ? -20.610 32.599  0.052   1.00 20.33  ? 13  ALA D O    1 
ATOM   3216  C CB   . ALA B 2 13  ? -22.897 31.073  -1.795  1.00 24.19  ? 13  ALA D CB   1 
ATOM   3217  H H    . ALA B 2 13  ? -22.818 30.795  0.662   1.00 31.87  ? 13  ALA D H    1 
ATOM   3218  H HA   . ALA B 2 13  ? -21.261 29.927  -1.345  1.00 27.65  ? 13  ALA D HA   1 
ATOM   3219  H HB1  . ALA B 2 13  ? -22.598 31.287  -2.693  1.00 29.07  ? 13  ALA D HB1  1 
ATOM   3220  H HB2  . ALA B 2 13  ? -23.509 30.321  -1.821  1.00 29.07  ? 13  ALA D HB2  1 
ATOM   3221  H HB3  . ALA B 2 13  ? -23.336 31.843  -1.401  1.00 29.07  ? 13  ALA D HB3  1 
ATOM   3222  N N    . PRO B 2 14  ? -19.919 32.014  -1.999  1.00 24.70  ? 14  PRO D N    1 
ATOM   3223  C CA   . PRO B 2 14  ? -19.016 33.167  -2.070  1.00 21.48  ? 14  PRO D CA   1 
ATOM   3224  C C    . PRO B 2 14  ? -19.788 34.466  -1.904  1.00 21.14  ? 14  PRO D C    1 
ATOM   3225  O O    . PRO B 2 14  ? -20.904 34.614  -2.405  1.00 24.67  ? 14  PRO D O    1 
ATOM   3226  C CB   . PRO B 2 14  ? -18.392 33.045  -3.465  1.00 20.46  ? 14  PRO D CB   1 
ATOM   3227  C CG   . PRO B 2 14  ? -18.494 31.591  -3.802  1.00 18.68  ? 14  PRO D CG   1 
ATOM   3228  C CD   . PRO B 2 14  ? -19.772 31.123  -3.168  1.00 22.35  ? 14  PRO D CD   1 
ATOM   3229  H HA   . PRO B 2 14  ? -18.317 33.110  -1.400  1.00 25.81  ? 14  PRO D HA   1 
ATOM   3230  H HB2  . PRO B 2 14  ? -18.889 33.585  -4.098  1.00 24.59  ? 14  PRO D HB2  1 
ATOM   3231  H HB3  . PRO B 2 14  ? -17.466 33.332  -3.439  1.00 24.59  ? 14  PRO D HB3  1 
ATOM   3232  H HG2  . PRO B 2 14  ? -18.526 31.478  -4.765  1.00 22.45  ? 14  PRO D HG2  1 
ATOM   3233  H HG3  . PRO B 2 14  ? -17.733 31.114  -3.437  1.00 22.45  ? 14  PRO D HG3  1 
ATOM   3234  H HD2  . PRO B 2 14  ? -20.519 31.229  -3.778  1.00 26.85  ? 14  PRO D HD2  1 
ATOM   3235  H HD3  . PRO B 2 14  ? -19.700 30.197  -2.888  1.00 26.85  ? 14  PRO D HD3  1 
ATOM   3236  N N    . GLY B 2 15  ? -19.189 35.404  -1.172  1.00 20.56  ? 15  GLY D N    1 
ATOM   3237  C CA   . GLY B 2 15  ? -19.779 36.699  -0.936  1.00 20.36  ? 15  GLY D CA   1 
ATOM   3238  C C    . GLY B 2 15  ? -20.665 36.789  0.288   1.00 23.84  ? 15  GLY D C    1 
ATOM   3239  O O    . GLY B 2 15  ? -20.932 37.899  0.763   1.00 24.87  ? 15  GLY D O    1 
ATOM   3240  H H    . GLY B 2 15  ? -18.422 35.303  -0.797  1.00 24.71  ? 15  GLY D H    1 
ATOM   3241  H HA2  . GLY B 2 15  ? -19.067 37.350  -0.832  1.00 24.47  ? 15  GLY D HA2  1 
ATOM   3242  H HA3  . GLY B 2 15  ? -20.317 36.940  -1.707  1.00 24.47  ? 15  GLY D HA3  1 
ATOM   3243  N N    . GLN B 2 16  ? -21.130 35.660  0.812   1.00 24.48  ? 16  GLN D N    1 
ATOM   3244  C CA   . GLN B 2 16  ? -22.031 35.672  1.951   1.00 23.84  ? 16  GLN D CA   1 
ATOM   3245  C C    . GLN B 2 16  ? -21.254 35.869  3.253   1.00 22.82  ? 16  GLN D C    1 
ATOM   3246  O O    . GLN B 2 16  ? -20.019 35.900  3.280   1.00 24.24  ? 16  GLN D O    1 
ATOM   3247  C CB   . GLN B 2 16  ? -22.831 34.374  1.996   1.00 25.41  ? 16  GLN D CB   1 
ATOM   3248  C CG   . GLN B 2 16  ? -23.906 34.265  0.931   1.00 29.50  ? 16  GLN D CG   1 
ATOM   3249  C CD   . GLN B 2 16  ? -24.732 33.000  1.073   1.00 31.04  ? 16  GLN D CD   1 
ATOM   3250  O OE1  . GLN B 2 16  ? -24.316 32.042  1.728   1.00 30.97  ? 16  GLN D OE1  1 
ATOM   3251  N NE2  . GLN B 2 16  ? -25.918 32.996  0.472   1.00 34.21  ? 16  GLN D NE2  1 
ATOM   3252  H H    . GLN B 2 16  ? -20.937 34.873  0.522   1.00 29.42  ? 16  GLN D H    1 
ATOM   3253  H HA   . GLN B 2 16  ? -22.643 36.417  1.848   1.00 28.65  ? 16  GLN D HA   1 
ATOM   3254  H HB2  . GLN B 2 16  ? -22.221 33.630  1.875   1.00 30.53  ? 16  GLN D HB2  1 
ATOM   3255  H HB3  . GLN B 2 16  ? -23.267 34.309  2.861   1.00 30.53  ? 16  GLN D HB3  1 
ATOM   3256  H HG2  . GLN B 2 16  ? -24.504 35.025  1.004   1.00 35.43  ? 16  GLN D HG2  1 
ATOM   3257  H HG3  . GLN B 2 16  ? -23.486 34.255  0.057   1.00 35.43  ? 16  GLN D HG3  1 
ATOM   3258  H HE21 . GLN B 2 16  ? -26.179 33.687  0.032   1.00 41.10  ? 16  GLN D HE21 1 
ATOM   3259  H HE22 . GLN B 2 16  ? -26.423 32.302  0.523   1.00 41.10  ? 16  GLN D HE22 1 
ATOM   3260  N N    . ARG B 2 17  ? -21.992 35.999  4.353   1.00 22.66  ? 17  ARG D N    1 
ATOM   3261  C CA   . ARG B 2 17  ? -21.412 36.077  5.687   1.00 23.18  ? 17  ARG D CA   1 
ATOM   3262  C C    . ARG B 2 17  ? -21.740 34.798  6.442   1.00 18.52  ? 17  ARG D C    1 
ATOM   3263  O O    . ARG B 2 17  ? -22.913 34.445  6.591   1.00 20.53  ? 17  ARG D O    1 
ATOM   3264  C CB   . ARG B 2 17  ? -21.927 37.290  6.461   1.00 23.31  ? 17  ARG D CB   1 
ATOM   3265  C CG   . ARG B 2 17  ? -21.379 37.376  7.890   1.00 21.47  ? 17  ARG D CG   1 
ATOM   3266  C CD   . ARG B 2 17  ? -21.874 38.626  8.585   1.00 20.94  ? 17  ARG D CD   1 
ATOM   3267  N NE   . ARG B 2 17  ? -21.564 38.671  10.014  1.00 21.04  ? 17  ARG D NE   1 
ATOM   3268  C CZ   . ARG B 2 17  ? -22.275 38.057  10.957  1.00 22.04  ? 17  ARG D CZ   1 
ATOM   3269  N NH1  . ARG B 2 17  ? -23.327 37.325  10.627  1.00 26.47  ? 17  ARG D NH1  1 
ATOM   3270  N NH2  . ARG B 2 17  ? -21.931 38.166  12.231  1.00 20.07  ? 17  ARG D NH2  1 
ATOM   3271  H H    . ARG B 2 17  ? -22.850 36.046  4.349   1.00 27.23  ? 17  ARG D H    1 
ATOM   3272  H HA   . ARG B 2 17  ? -20.449 36.159  5.603   1.00 27.85  ? 17  ARG D HA   1 
ATOM   3273  H HB2  . ARG B 2 17  ? -21.663 38.096  5.991   1.00 28.01  ? 17  ARG D HB2  1 
ATOM   3274  H HB3  . ARG B 2 17  ? -22.894 37.239  6.515   1.00 28.01  ? 17  ARG D HB3  1 
ATOM   3275  H HG2  . ARG B 2 17  ? -21.676 36.605  8.397   1.00 25.81  ? 17  ARG D HG2  1 
ATOM   3276  H HG3  . ARG B 2 17  ? -20.410 37.403  7.864   1.00 25.81  ? 17  ARG D HG3  1 
ATOM   3277  H HD2  . ARG B 2 17  ? -21.461 39.399  8.169   1.00 25.17  ? 17  ARG D HD2  1 
ATOM   3278  H HD3  . ARG B 2 17  ? -22.838 38.674  8.490   1.00 25.17  ? 17  ARG D HD3  1 
ATOM   3279  H HE   . ARG B 2 17  ? -20.877 39.124  10.261  1.00 25.28  ? 17  ARG D HE   1 
ATOM   3280  H HH11 . ARG B 2 17  ? -23.553 37.245  9.801   1.00 31.80  ? 17  ARG D HH11 1 
ATOM   3281  H HH12 . ARG B 2 17  ? -23.784 36.930  11.239  1.00 31.80  ? 17  ARG D HH12 1 
ATOM   3282  H HH21 . ARG B 2 17  ? -21.245 38.635  12.453  1.00 24.13  ? 17  ARG D HH21 1 
ATOM   3283  H HH22 . ARG B 2 17  ? -22.394 37.768  12.837  1.00 24.13  ? 17  ARG D HH22 1 
ATOM   3284  N N    . VAL B 2 18  ? -20.707 34.119  6.921   1.00 17.48  ? 18  VAL D N    1 
ATOM   3285  C CA   . VAL B 2 18  ? -20.851 32.914  7.722   1.00 20.23  ? 18  VAL D CA   1 
ATOM   3286  C C    . VAL B 2 18  ? -20.236 33.174  9.091   1.00 18.98  ? 18  VAL D C    1 
ATOM   3287  O O    . VAL B 2 18  ? -19.298 33.966  9.232   1.00 19.81  ? 18  VAL D O    1 
ATOM   3288  C CB   . VAL B 2 18  ? -20.185 31.701  7.036   1.00 20.19  ? 18  VAL D CB   1 
ATOM   3289  C CG1  . VAL B 2 18  ? -18.672 31.857  7.039   1.00 19.62  ? 18  VAL D CG1  1 
ATOM   3290  C CG2  . VAL B 2 18  ? -20.595 30.405  7.715   1.00 22.93  ? 18  VAL D CG2  1 
ATOM   3291  H H    . VAL B 2 18  ? -19.887 34.345  6.791   1.00 21.01  ? 18  VAL D H    1 
ATOM   3292  H HA   . VAL B 2 18  ? -21.791 32.712  7.848   1.00 24.31  ? 18  VAL D HA   1 
ATOM   3293  H HB   . VAL B 2 18  ? -20.485 31.659  6.114   1.00 24.27  ? 18  VAL D HB   1 
ATOM   3294  H HG11 . VAL B 2 18  ? -18.287 31.208  6.429   1.00 23.58  ? 18  VAL D HG11 1 
ATOM   3295  H HG12 . VAL B 2 18  ? -18.447 32.756  6.751   1.00 23.58  ? 18  VAL D HG12 1 
ATOM   3296  H HG13 . VAL B 2 18  ? -18.341 31.705  7.937   1.00 23.58  ? 18  VAL D HG13 1 
ATOM   3297  H HG21 . VAL B 2 18  ? -20.210 29.658  7.230   1.00 27.55  ? 18  VAL D HG21 1 
ATOM   3298  H HG22 . VAL B 2 18  ? -20.267 30.409  8.628   1.00 27.55  ? 18  VAL D HG22 1 
ATOM   3299  H HG23 . VAL B 2 18  ? -21.563 30.338  7.712   1.00 27.55  ? 18  VAL D HG23 1 
ATOM   3300  N N    . THR B 2 19  ? -20.778 32.506  10.106  1.00 17.69  ? 19  THR D N    1 
ATOM   3301  C CA   . THR B 2 19  ? -20.262 32.591  11.463  1.00 17.13  ? 19  THR D CA   1 
ATOM   3302  C C    . THR B 2 19  ? -20.018 31.187  11.998  1.00 19.11  ? 19  THR D C    1 
ATOM   3303  O O    . THR B 2 19  ? -20.621 30.210  11.544  1.00 19.03  ? 19  THR D O    1 
ATOM   3304  C CB   . THR B 2 19  ? -21.218 33.339  12.400  1.00 15.95  ? 19  THR D CB   1 
ATOM   3305  O OG1  . THR B 2 19  ? -22.431 32.590  12.543  1.00 15.80  ? 19  THR D OG1  1 
ATOM   3306  C CG2  . THR B 2 19  ? -21.534 34.723  11.850  1.00 19.32  ? 19  THR D CG2  1 
ATOM   3307  H H    . THR B 2 19  ? -21.460 31.988  10.029  1.00 21.26  ? 19  THR D H    1 
ATOM   3308  H HA   . THR B 2 19  ? -19.419 33.071  11.450  1.00 20.60  ? 19  THR D HA   1 
ATOM   3309  H HB   . THR B 2 19  ? -20.802 33.447  13.269  1.00 19.18  ? 19  THR D HB   1 
ATOM   3310  H HG1  . THR B 2 19  ? -22.950 32.982  13.075  1.00 19.00  ? 19  THR D HG1  1 
ATOM   3311  H HG21 . THR B 2 19  ? -22.071 35.218  12.488  1.00 23.23  ? 19  THR D HG21 1 
ATOM   3312  H HG22 . THR B 2 19  ? -20.712 35.210  11.685  1.00 23.23  ? 19  THR D HG22 1 
ATOM   3313  H HG23 . THR B 2 19  ? -22.027 34.645  11.018  1.00 23.23  ? 19  THR D HG23 1 
ATOM   3314  N N    . ILE B 2 20  ? -19.109 31.101  12.964  1.00 18.58  ? 20  ILE D N    1 
ATOM   3315  C CA   . ILE B 2 20  ? -18.779 29.856  13.646  1.00 17.39  ? 20  ILE D CA   1 
ATOM   3316  C C    . ILE B 2 20  ? -18.838 30.125  15.142  1.00 17.99  ? 20  ILE D C    1 
ATOM   3317  O O    . ILE B 2 20  ? -18.228 31.084  15.629  1.00 16.78  ? 20  ILE D O    1 
ATOM   3318  C CB   . ILE B 2 20  ? -17.392 29.319  13.246  1.00 18.37  ? 20  ILE D CB   1 
ATOM   3319  C CG1  . ILE B 2 20  ? -17.294 29.180  11.723  1.00 18.41  ? 20  ILE D CG1  1 
ATOM   3320  C CG2  . ILE B 2 20  ? -17.137 27.982  13.925  1.00 18.00  ? 20  ILE D CG2  1 
ATOM   3321  C CD1  . ILE B 2 20  ? -15.930 28.758  11.237  1.00 16.99  ? 20  ILE D CD1  1 
ATOM   3322  H H    . ILE B 2 20  ? -18.655 31.773  13.251  1.00 22.33  ? 20  ILE D H    1 
ATOM   3323  H HA   . ILE B 2 20  ? -19.435 29.178  13.419  1.00 20.91  ? 20  ILE D HA   1 
ATOM   3324  H HB   . ILE B 2 20  ? -16.716 29.951  13.537  1.00 22.08  ? 20  ILE D HB   1 
ATOM   3325  H HG12 . ILE B 2 20  ? -17.933 28.512  11.429  1.00 22.13  ? 20  ILE D HG12 1 
ATOM   3326  H HG13 . ILE B 2 20  ? -17.500 30.037  11.318  1.00 22.13  ? 20  ILE D HG13 1 
ATOM   3327  H HG21 . ILE B 2 20  ? -16.265 27.652  13.655  1.00 21.64  ? 20  ILE D HG21 1 
ATOM   3328  H HG22 . ILE B 2 20  ? -17.160 28.106  14.887  1.00 21.64  ? 20  ILE D HG22 1 
ATOM   3329  H HG23 . ILE B 2 20  ? -17.826 27.354  13.656  1.00 21.64  ? 20  ILE D HG23 1 
ATOM   3330  H HD11 . ILE B 2 20  ? -15.887 28.876  10.275  1.00 20.42  ? 20  ILE D HD11 1 
ATOM   3331  H HD12 . ILE B 2 20  ? -15.257 29.307  11.668  1.00 20.42  ? 20  ILE D HD12 1 
ATOM   3332  H HD13 . ILE B 2 20  ? -15.789 27.825  11.462  1.00 20.42  ? 20  ILE D HD13 1 
ATOM   3333  N N    . SER B 2 21  ? -19.578 29.292  15.861  1.00 18.25  ? 21  SER D N    1 
ATOM   3334  C CA   . SER B 2 21  ? -19.807 29.470  17.284  1.00 16.70  ? 21  SER D CA   1 
ATOM   3335  C C    . SER B 2 21  ? -18.919 28.526  18.083  1.00 17.27  ? 21  SER D C    1 
ATOM   3336  O O    . SER B 2 21  ? -18.576 27.430  17.631  1.00 16.48  ? 21  SER D O    1 
ATOM   3337  C CB   . SER B 2 21  ? -21.272 29.217  17.628  1.00 14.59  ? 21  SER D CB   1 
ATOM   3338  O OG   . SER B 2 21  ? -21.583 27.852  17.430  1.00 16.21  ? 21  SER D OG   1 
ATOM   3339  H H    . SER B 2 21  ? -19.969 28.598  15.536  1.00 21.93  ? 21  SER D H    1 
ATOM   3340  H HA   . SER B 2 21  ? -19.586 30.380  17.536  1.00 20.08  ? 21  SER D HA   1 
ATOM   3341  H HB2  . SER B 2 21  ? -21.426 29.448  18.558  1.00 17.54  ? 21  SER D HB2  1 
ATOM   3342  H HB3  . SER B 2 21  ? -21.834 29.760  17.054  1.00 17.54  ? 21  SER D HB3  1 
ATOM   3343  H HG   . SER B 2 21  ? -22.391 27.712  17.614  1.00 19.49  ? 21  SER D HG   1 
ATOM   3344  N N    . CYS B 2 22  ? -18.568 28.966  19.290  1.00 16.59  ? 22  CYS D N    1 
ATOM   3345  C CA   . CYS B 2 22  ? -17.664 28.235  20.174  1.00 15.98  ? 22  CYS D CA   1 
ATOM   3346  C C    . CYS B 2 22  ? -18.167 28.471  21.589  1.00 18.11  ? 22  CYS D C    1 
ATOM   3347  O O    . CYS B 2 22  ? -18.043 29.586  22.104  1.00 19.99  ? 22  CYS D O    1 
ATOM   3348  C CB   . CYS B 2 22  ? -16.229 28.724  20.004  1.00 17.15  ? 22  CYS D CB   1 
ATOM   3349  S SG   . CYS B 2 22  ? -15.037 28.064  21.176  1.00 23.61  ? 22  CYS D SG   1 
ATOM   3350  H H    . CYS B 2 22  ? -18.847 29.706  19.629  1.00 19.95  ? 22  CYS D H    1 
ATOM   3351  H HA   . CYS B 2 22  ? -17.683 27.285  19.980  1.00 19.22  ? 22  CYS D HA   1 
ATOM   3352  H HB2  . CYS B 2 22  ? -15.927 28.476  19.116  1.00 20.62  ? 22  CYS D HB2  1 
ATOM   3353  H HB3  . CYS B 2 22  ? -16.224 29.689  20.099  1.00 20.62  ? 22  CYS D HB3  1 
ATOM   3354  N N    . THR B 2 23  ? -18.762 27.452  22.200  1.00 14.87  ? 23  THR D N    1 
ATOM   3355  C CA   . THR B 2 23  ? -19.369 27.585  23.516  1.00 18.21  ? 23  THR D CA   1 
ATOM   3356  C C    . THR B 2 23  ? -18.556 26.813  24.545  1.00 19.72  ? 23  THR D C    1 
ATOM   3357  O O    . THR B 2 23  ? -18.076 25.708  24.270  1.00 18.59  ? 23  THR D O    1 
ATOM   3358  C CB   . THR B 2 23  ? -20.815 27.082  23.524  1.00 19.19  ? 23  THR D CB   1 
ATOM   3359  O OG1  . THR B 2 23  ? -20.829 25.666  23.304  1.00 18.41  ? 23  THR D OG1  1 
ATOM   3360  C CG2  . THR B 2 23  ? -21.637 27.787  22.454  1.00 16.30  ? 23  THR D CG2  1 
ATOM   3361  H H    . THR B 2 23  ? -18.826 26.662  21.866  1.00 17.88  ? 23  THR D H    1 
ATOM   3362  H HA   . THR B 2 23  ? -19.374 28.523  23.765  1.00 21.89  ? 23  THR D HA   1 
ATOM   3363  H HB   . THR B 2 23  ? -21.223 27.273  24.383  1.00 23.06  ? 23  THR D HB   1 
ATOM   3364  H HG1  . THR B 2 23  ? -21.621 25.389  23.267  1.00 22.13  ? 23  THR D HG1  1 
ATOM   3365  H HG21 . THR B 2 23  ? -22.567 27.519  22.520  1.00 19.60  ? 23  THR D HG21 1 
ATOM   3366  H HG22 . THR B 2 23  ? -21.577 28.748  22.570  1.00 19.60  ? 23  THR D HG22 1 
ATOM   3367  H HG23 . THR B 2 23  ? -21.304 27.555  21.573  1.00 19.60  ? 23  THR D HG23 1 
ATOM   3368  N N    . GLY B 2 24  ? -18.423 27.394  25.735  1.00 19.76  ? 24  GLY D N    1 
ATOM   3369  C CA   . GLY B 2 24  ? -17.585 26.853  26.789  1.00 20.01  ? 24  GLY D CA   1 
ATOM   3370  C C    . GLY B 2 24  ? -18.382 26.673  28.065  1.00 19.32  ? 24  GLY D C    1 
ATOM   3371  O O    . GLY B 2 24  ? -19.560 26.321  28.044  1.00 19.16  ? 24  GLY D O    1 
ATOM   3372  H H    . GLY B 2 24  ? -18.821 28.124  25.957  1.00 23.75  ? 24  GLY D H    1 
ATOM   3373  H HA2  . GLY B 2 24  ? -17.231 25.992  26.517  1.00 24.05  ? 24  GLY D HA2  1 
ATOM   3374  H HA3  . GLY B 2 24  ? -16.847 27.457  26.964  1.00 24.05  ? 24  GLY D HA3  1 
ATOM   3375  N N    . SER B 2 25  ? -17.723 26.929  29.197  1.00 20.07  ? 25  SER D N    1 
ATOM   3376  C CA   . SER B 2 25  ? -18.312 26.637  30.495  1.00 15.76  ? 25  SER D CA   1 
ATOM   3377  C C    . SER B 2 25  ? -17.979 27.738  31.494  1.00 18.55  ? 25  SER D C    1 
ATOM   3378  O O    . SER B 2 25  ? -17.291 28.716  31.186  1.00 17.89  ? 25  SER D O    1 
ATOM   3379  C CB   . SER B 2 25  ? -17.810 25.305  31.062  1.00 16.71  ? 25  SER D CB   1 
ATOM   3380  O OG   . SER B 2 25  ? -17.633 24.333  30.045  1.00 31.96  ? 25  SER D OG   1 
ATOM   3381  H H    . SER B 2 25  ? -16.935 27.272  29.233  1.00 24.12  ? 25  SER D H    1 
ATOM   3382  H HA   . SER B 2 25  ? -19.271 26.608  30.358  1.00 18.95  ? 25  SER D HA   1 
ATOM   3383  H HB2  . SER B 2 25  ? -16.959 25.454  31.503  1.00 20.09  ? 25  SER D HB2  1 
ATOM   3384  H HB3  . SER B 2 25  ? -18.461 24.972  31.700  1.00 20.09  ? 25  SER D HB3  1 
ATOM   3385  H HG   . SER B 2 25  ? -17.312 23.629  30.372  1.00 38.39  ? 25  SER D HG   1 
ATOM   3386  N N    . SER B 2 26  ? -18.494 27.556  32.713  1.00 22.10  ? 26  SER D N    1 
ATOM   3387  C CA   . SER B 2 26  ? -18.072 28.363  33.850  1.00 19.12  ? 26  SER D CA   1 
ATOM   3388  C C    . SER B 2 26  ? -16.574 28.258  34.082  1.00 17.63  ? 26  SER D C    1 
ATOM   3389  O O    . SER B 2 26  ? -15.964 29.169  34.651  1.00 14.18  ? 26  SER D O    1 
ATOM   3390  C CB   . SER B 2 26  ? -18.812 27.905  35.104  1.00 21.06  ? 26  SER D CB   1 
ATOM   3391  O OG   . SER B 2 26  ? -20.032 28.603  35.272  1.00 27.46  ? 26  SER D OG   1 
ATOM   3392  H H    . SER B 2 26  ? -19.091 26.968  32.906  1.00 26.56  ? 26  SER D H    1 
ATOM   3393  H HA   . SER B 2 26  ? -18.294 29.292  33.676  1.00 22.98  ? 26  SER D HA   1 
ATOM   3394  H HB2  . SER B 2 26  ? -19.002 26.957  35.026  1.00 25.31  ? 26  SER D HB2  1 
ATOM   3395  H HB3  . SER B 2 26  ? -18.249 28.068  35.877  1.00 25.31  ? 26  SER D HB3  1 
ATOM   3396  H HG   . SER B 2 26  ? -20.414 28.349  35.976  1.00 32.99  ? 26  SER D HG   1 
ATOM   3397  N N    . SER B 2 27  ? -15.969 27.149  33.662  1.00 17.17  ? 27  SER D N    1 
ATOM   3398  C CA   . SER B 2 27  ? -14.570 26.911  33.982  1.00 16.22  ? 27  SER D CA   1 
ATOM   3399  C C    . SER B 2 27  ? -13.642 27.710  33.078  1.00 19.46  ? 27  SER D C    1 
ATOM   3400  O O    . SER B 2 27  ? -12.585 28.160  33.530  1.00 20.47  ? 27  SER D O    1 
ATOM   3401  C CB   . SER B 2 27  ? -14.231 25.422  33.858  1.00 18.32  ? 27  SER D CB   1 
ATOM   3402  O OG   . SER B 2 27  ? -15.174 24.595  34.515  1.00 21.60  ? 27  SER D OG   1 
ATOM   3403  H H    . SER B 2 27  ? -16.342 26.529  33.197  1.00 20.65  ? 27  SER D H    1 
ATOM   3404  H HA   . SER B 2 27  ? -14.428 27.184  34.902  1.00 19.51  ? 27  SER D HA   1 
ATOM   3405  H HB2  . SER B 2 27  ? -14.215 25.186  32.918  1.00 22.03  ? 27  SER D HB2  1 
ATOM   3406  H HB3  . SER B 2 27  ? -13.358 25.270  34.253  1.00 22.03  ? 27  SER D HB3  1 
ATOM   3407  H HG   . SER B 2 27  ? -14.988 23.786  34.383  1.00 25.96  ? 27  SER D HG   1 
ATOM   3408  N N    . ASN B 2 28  ? -13.987 27.870  31.794  1.00 18.18  ? 28  ASN D N    1 
ATOM   3409  C CA   . ASN B 2 28  ? -13.031 28.422  30.839  1.00 18.60  ? 28  ASN D CA   1 
ATOM   3410  C C    . ASN B 2 28  ? -13.454 29.754  30.236  1.00 17.85  ? 28  ASN D C    1 
ATOM   3411  O O    . ASN B 2 28  ? -12.855 30.777  30.569  1.00 18.00  ? 28  ASN D O    1 
ATOM   3412  C CB   . ASN B 2 28  ? -12.792 27.378  29.743  1.00 19.60  ? 28  ASN D CB   1 
ATOM   3413  C CG   . ASN B 2 28  ? -14.086 26.709  29.260  1.00 17.80  ? 28  ASN D CG   1 
ATOM   3414  O OD1  . ASN B 2 28  ? -15.051 27.367  28.866  1.00 18.73  ? 28  ASN D OD1  1 
ATOM   3415  N ND2  . ASN B 2 28  ? -14.114 25.387  29.338  1.00 16.73  ? 28  ASN D ND2  1 
ATOM   3416  H H    . ASN B 2 28  ? -14.754 27.669  31.463  1.00 21.85  ? 28  ASN D H    1 
ATOM   3417  H HA   . ASN B 2 28  ? -12.213 28.616  31.322  1.00 22.36  ? 28  ASN D HA   1 
ATOM   3418  H HB2  . ASN B 2 28  ? -12.377 27.810  28.981  1.00 23.56  ? 28  ASN D HB2  1 
ATOM   3419  H HB3  . ASN B 2 28  ? -12.209 26.685  30.090  1.00 23.56  ? 28  ASN D HB3  1 
ATOM   3420  H HD21 . ASN B 2 28  ? -14.812 24.956  29.082  1.00 20.11  ? 28  ASN D HD21 1 
ATOM   3421  H HD22 . ASN B 2 28  ? -13.433 24.960  29.645  1.00 20.11  ? 28  ASN D HD22 1 
ATOM   3422  N N    . ILE B 2 29  ? -14.496 29.799  29.414  1.00 18.33  ? 29  ILE D N    1 
ATOM   3423  C CA   . ILE B 2 29  ? -14.769 31.059  28.738  1.00 17.29  ? 29  ILE D CA   1 
ATOM   3424  C C    . ILE B 2 29  ? -15.540 31.978  29.667  1.00 17.98  ? 29  ILE D C    1 
ATOM   3425  O O    . ILE B 2 29  ? -15.225 33.166  29.788  1.00 20.85  ? 29  ILE D O    1 
ATOM   3426  C CB   . ILE B 2 29  ? -15.516 30.834  27.414  1.00 17.52  ? 29  ILE D CB   1 
ATOM   3427  C CG1  . ILE B 2 29  ? -14.568 30.316  26.332  1.00 16.37  ? 29  ILE D CG1  1 
ATOM   3428  C CG2  . ILE B 2 29  ? -16.146 32.134  26.963  1.00 17.10  ? 29  ILE D CG2  1 
ATOM   3429  C CD1  . ILE B 2 29  ? -15.255 30.014  25.007  1.00 15.54  ? 29  ILE D CD1  1 
ATOM   3430  H H    . ILE B 2 29  ? -15.031 29.149  29.240  1.00 22.04  ? 29  ILE D H    1 
ATOM   3431  H HA   . ILE B 2 29  ? -13.923 31.476  28.513  1.00 20.79  ? 29  ILE D HA   1 
ATOM   3432  H HB   . ILE B 2 29  ? -16.204 30.166  27.561  1.00 21.07  ? 29  ILE D HB   1 
ATOM   3433  H HG12 . ILE B 2 29  ? -13.887 30.986  26.167  1.00 19.69  ? 29  ILE D HG12 1 
ATOM   3434  H HG13 . ILE B 2 29  ? -14.157 29.495  26.645  1.00 19.69  ? 29  ILE D HG13 1 
ATOM   3435  H HG21 . ILE B 2 29  ? -16.413 32.050  26.034  1.00 20.56  ? 29  ILE D HG21 1 
ATOM   3436  H HG22 . ILE B 2 29  ? -16.923 32.316  27.515  1.00 20.56  ? 29  ILE D HG22 1 
ATOM   3437  H HG23 . ILE B 2 29  ? -15.498 32.849  27.057  1.00 20.56  ? 29  ILE D HG23 1 
ATOM   3438  H HD11 . ILE B 2 29  ? -14.692 29.420  24.487  1.00 18.69  ? 29  ILE D HD11 1 
ATOM   3439  H HD12 . ILE B 2 29  ? -16.109 29.591  25.183  1.00 18.69  ? 29  ILE D HD12 1 
ATOM   3440  H HD13 . ILE B 2 29  ? -15.391 30.846  24.526  1.00 18.69  ? 29  ILE D HD13 1 
ATOM   3441  N N    . GLY B 2 30  ? -16.549 31.436  30.349  1.00 18.29  ? 30  GLY D N    1 
ATOM   3442  C CA   . GLY B 2 30  ? -17.263 32.193  31.355  1.00 19.46  ? 30  GLY D CA   1 
ATOM   3443  C C    . GLY B 2 30  ? -16.422 32.549  32.561  1.00 19.71  ? 30  GLY D C    1 
ATOM   3444  O O    . GLY B 2 30  ? -16.827 33.406  33.352  1.00 22.11  ? 30  GLY D O    1 
ATOM   3445  H H    . GLY B 2 30  ? -16.834 30.632  30.242  1.00 21.99  ? 30  GLY D H    1 
ATOM   3446  H HA2  . GLY B 2 30  ? -17.585 33.018  30.959  1.00 23.39  ? 30  GLY D HA2  1 
ATOM   3447  H HA3  . GLY B 2 30  ? -18.022 31.672  31.662  1.00 23.39  ? 30  GLY D HA3  1 
ATOM   3448  N N    . ALA B 2 31  ? -15.271 31.900  32.729  1.00 18.58  ? 31  ALA D N    1 
ATOM   3449  C CA   . ALA B 2 31  ? -14.350 32.271  33.794  1.00 18.12  ? 31  ALA D CA   1 
ATOM   3450  C C    . ALA B 2 31  ? -13.522 33.502  33.454  1.00 18.30  ? 31  ALA D C    1 
ATOM   3451  O O    . ALA B 2 31  ? -12.851 34.036  34.343  1.00 21.14  ? 31  ALA D O    1 
ATOM   3452  C CB   . ALA B 2 31  ? -13.415 31.105  34.115  1.00 18.31  ? 31  ALA D CB   1 
ATOM   3453  H H    . ALA B 2 31  ? -15.003 31.245  32.241  1.00 22.34  ? 31  ALA D H    1 
ATOM   3454  H HA   . ALA B 2 31  ? -14.866 32.465  34.592  1.00 21.78  ? 31  ALA D HA   1 
ATOM   3455  H HB1  . ALA B 2 31  ? -12.781 31.387  34.793  1.00 22.01  ? 31  ALA D HB1  1 
ATOM   3456  H HB2  . ALA B 2 31  ? -13.941 30.359  34.443  1.00 22.01  ? 31  ALA D HB2  1 
ATOM   3457  H HB3  . ALA B 2 31  ? -12.943 30.848  33.308  1.00 22.01  ? 31  ALA D HB3  1 
ATOM   3458  N N    . GLY B 2 32  ? -13.542 33.957  32.201  1.00 15.87  ? 32  GLY D N    1 
ATOM   3459  C CA   . GLY B 2 32  ? -12.875 35.185  31.812  1.00 17.28  ? 32  GLY D CA   1 
ATOM   3460  C C    . GLY B 2 32  ? -11.630 35.020  30.966  1.00 18.20  ? 32  GLY D C    1 
ATOM   3461  O O    . GLY B 2 32  ? -11.014 36.032  30.609  1.00 17.53  ? 32  GLY D O    1 
ATOM   3462  H H    . GLY B 2 32  ? -13.944 33.562  31.552  1.00 19.08  ? 32  GLY D H    1 
ATOM   3463  H HA2  . GLY B 2 32  ? -13.501 35.727  31.307  1.00 20.78  ? 32  GLY D HA2  1 
ATOM   3464  H HA3  . GLY B 2 32  ? -12.620 35.663  32.617  1.00 20.78  ? 32  GLY D HA3  1 
ATOM   3465  N N    . TYR B 2 33  ? -11.233 33.793  30.639  1.00 15.61  ? 33  TYR D N    1 
ATOM   3466  C CA   . TYR B 2 33  ? -10.079 33.581  29.779  1.00 14.09  ? 33  TYR D CA   1 
ATOM   3467  C C    . TYR B 2 33  ? -10.376 34.020  28.351  1.00 16.58  ? 33  TYR D C    1 
ATOM   3468  O O    . TYR B 2 33  ? -11.476 33.813  27.833  1.00 16.03  ? 33  TYR D O    1 
ATOM   3469  C CB   . TYR B 2 33  ? -9.676  32.106  29.796  1.00 15.85  ? 33  TYR D CB   1 
ATOM   3470  C CG   . TYR B 2 33  ? -9.172  31.654  31.133  1.00 15.69  ? 33  TYR D CG   1 
ATOM   3471  C CD1  . TYR B 2 33  ? -7.879  31.953  31.540  1.00 15.75  ? 33  TYR D CD1  1 
ATOM   3472  C CD2  . TYR B 2 33  ? -9.992  30.946  32.003  1.00 16.69  ? 33  TYR D CD2  1 
ATOM   3473  C CE1  . TYR B 2 33  ? -7.416  31.559  32.767  1.00 16.91  ? 33  TYR D CE1  1 
ATOM   3474  C CE2  . TYR B 2 33  ? -9.534  30.544  33.242  1.00 15.50  ? 33  TYR D CE2  1 
ATOM   3475  C CZ   . TYR B 2 33  ? -8.245  30.853  33.619  1.00 16.98  ? 33  TYR D CZ   1 
ATOM   3476  O OH   . TYR B 2 33  ? -7.772  30.462  34.850  1.00 17.83  ? 33  TYR D OH   1 
ATOM   3477  H H    . TYR B 2 33  ? -11.615 33.069  30.903  1.00 18.77  ? 33  TYR D H    1 
ATOM   3478  H HA   . TYR B 2 33  ? -9.335  34.110  30.108  1.00 16.95  ? 33  TYR D HA   1 
ATOM   3479  H HB2  . TYR B 2 33  ? -10.449 31.566  29.569  1.00 19.06  ? 33  TYR D HB2  1 
ATOM   3480  H HB3  . TYR B 2 33  ? -8.970  31.965  29.146  1.00 19.06  ? 33  TYR D HB3  1 
ATOM   3481  H HD1  . TYR B 2 33  ? -7.318  32.429  30.971  1.00 18.94  ? 33  TYR D HD1  1 
ATOM   3482  H HD2  . TYR B 2 33  ? -10.862 30.740  31.746  1.00 20.06  ? 33  TYR D HD2  1 
ATOM   3483  H HE1  . TYR B 2 33  ? -6.547  31.765  33.026  1.00 20.33  ? 33  TYR D HE1  1 
ATOM   3484  H HE2  . TYR B 2 33  ? -10.091 30.070  33.816  1.00 18.64  ? 33  TYR D HE2  1 
ATOM   3485  H HH   . TYR B 2 33  ? -8.414  30.286  35.362  1.00 21.44  ? 33  TYR D HH   1 
ATOM   3486  N N    . ASP B 2 34  ? -9.380  34.622  27.708  1.00 18.74  ? 34  ASP D N    1 
ATOM   3487  C CA   . ASP B 2 34  ? -9.528  35.003  26.314  1.00 19.07  ? 34  ASP D CA   1 
ATOM   3488  C C    . ASP B 2 34  ? -9.762  33.768  25.449  1.00 17.15  ? 34  ASP D C    1 
ATOM   3489  O O    . ASP B 2 34  ? -9.548  32.627  25.866  1.00 14.14  ? 34  ASP D O    1 
ATOM   3490  C CB   . ASP B 2 34  ? -8.293  35.750  25.822  1.00 19.70  ? 34  ASP D CB   1 
ATOM   3491  C CG   . ASP B 2 34  ? -8.111  37.078  26.509  1.00 23.54  ? 34  ASP D CG   1 
ATOM   3492  O OD1  . ASP B 2 34  ? -9.100  37.585  27.082  1.00 22.97  ? 34  ASP D OD1  1 
ATOM   3493  O OD2  . ASP B 2 34  ? -6.985  37.618  26.465  1.00 24.78  ? 34  ASP D OD2  1 
ATOM   3494  H H    . ASP B 2 34  ? -8.618  34.817  28.054  1.00 22.52  ? 34  ASP D H    1 
ATOM   3495  H HA   . ASP B 2 34  ? -10.293 35.593  26.229  1.00 22.92  ? 34  ASP D HA   1 
ATOM   3496  H HB2  . ASP B 2 34  ? -7.506  35.211  25.996  1.00 23.68  ? 34  ASP D HB2  1 
ATOM   3497  H HB3  . ASP B 2 34  ? -8.379  35.912  24.870  1.00 23.68  ? 34  ASP D HB3  1 
ATOM   3498  N N    . VAL B 2 35  ? -10.210 34.020  24.221  1.00 16.93  ? 35  VAL D N    1 
ATOM   3499  C CA   . VAL B 2 35  ? -10.485 32.979  23.240  1.00 15.89  ? 35  VAL D CA   1 
ATOM   3500  C C    . VAL B 2 35  ? -9.691  33.300  21.987  1.00 17.10  ? 35  VAL D C    1 
ATOM   3501  O O    . VAL B 2 35  ? -9.694  34.446  21.524  1.00 18.76  ? 35  VAL D O    1 
ATOM   3502  C CB   . VAL B 2 35  ? -11.987 32.874  22.920  1.00 16.47  ? 35  VAL D CB   1 
ATOM   3503  C CG1  . VAL B 2 35  ? -12.207 31.953  21.724  1.00 16.33  ? 35  VAL D CG1  1 
ATOM   3504  C CG2  . VAL B 2 35  ? -12.760 32.384  24.137  1.00 15.76  ? 35  VAL D CG2  1 
ATOM   3505  H H    . VAL B 2 35  ? -10.366 34.813  23.926  1.00 20.36  ? 35  VAL D H    1 
ATOM   3506  H HA   . VAL B 2 35  ? -10.190 32.123  23.589  1.00 19.11  ? 35  VAL D HA   1 
ATOM   3507  H HB   . VAL B 2 35  ? -12.325 33.754  22.689  1.00 19.81  ? 35  VAL D HB   1 
ATOM   3508  H HG11 . VAL B 2 35  ? -13.135 31.670  21.710  1.00 19.63  ? 35  VAL D HG11 1 
ATOM   3509  H HG12 . VAL B 2 35  ? -11.996 32.436  20.910  1.00 19.63  ? 35  VAL D HG12 1 
ATOM   3510  H HG13 . VAL B 2 35  ? -11.627 31.180  21.810  1.00 19.63  ? 35  VAL D HG13 1 
ATOM   3511  H HG21 . VAL B 2 35  ? -13.703 32.338  23.915  1.00 18.95  ? 35  VAL D HG21 1 
ATOM   3512  H HG22 . VAL B 2 35  ? -12.435 31.504  24.384  1.00 18.95  ? 35  VAL D HG22 1 
ATOM   3513  H HG23 . VAL B 2 35  ? -12.622 33.005  24.870  1.00 18.95  ? 35  VAL D HG23 1 
ATOM   3514  N N    . HIS B 2 36  ? -9.017  32.292  21.440  1.00 16.20  ? 36  HIS D N    1 
ATOM   3515  C CA   . HIS B 2 36  ? -8.217  32.441  20.235  1.00 16.34  ? 36  HIS D CA   1 
ATOM   3516  C C    . HIS B 2 36  ? -8.757  31.507  19.164  1.00 15.67  ? 36  HIS D C    1 
ATOM   3517  O O    . HIS B 2 36  ? -9.349  30.466  19.467  1.00 14.53  ? 36  HIS D O    1 
ATOM   3518  C CB   . HIS B 2 36  ? -6.733  32.130  20.492  1.00 17.98  ? 36  HIS D CB   1 
ATOM   3519  C CG   . HIS B 2 36  ? -6.195  32.744  21.746  1.00 20.44  ? 36  HIS D CG   1 
ATOM   3520  N ND1  . HIS B 2 36  ? -6.050  34.106  21.904  1.00 21.24  ? 36  HIS D ND1  1 
ATOM   3521  C CD2  . HIS B 2 36  ? -5.763  32.184  22.900  1.00 21.03  ? 36  HIS D CD2  1 
ATOM   3522  C CE1  . HIS B 2 36  ? -5.557  34.358  23.103  1.00 18.58  ? 36  HIS D CE1  1 
ATOM   3523  N NE2  . HIS B 2 36  ? -5.372  33.210  23.727  1.00 21.58  ? 36  HIS D NE2  1 
ATOM   3524  H H    . HIS B 2 36  ? -9.009  31.494  21.759  1.00 19.47  ? 36  HIS D H    1 
ATOM   3525  H HA   . HIS B 2 36  ? -8.274  33.355  19.916  1.00 19.64  ? 36  HIS D HA   1 
ATOM   3526  H HB2  . HIS B 2 36  ? -6.624  31.168  20.564  1.00 21.62  ? 36  HIS D HB2  1 
ATOM   3527  H HB3  . HIS B 2 36  ? -6.210  32.468  19.749  1.00 21.62  ? 36  HIS D HB3  1 
ATOM   3528  H HD2  . HIS B 2 36  ? -5.736  31.275  23.096  1.00 25.27  ? 36  HIS D HD2  1 
ATOM   3529  H HE1  . HIS B 2 36  ? -5.372  35.201  23.449  1.00 22.34  ? 36  HIS D HE1  1 
ATOM   3530  H HE2  . HIS B 2 36  ? -5.057  33.118  24.522  1.00 25.94  ? 36  HIS D HE2  1 
ATOM   3531  N N    . TRP B 2 37  ? -8.546  31.888  17.907  1.00 16.30  ? 37  TRP D N    1 
ATOM   3532  C CA   . TRP B 2 37  ? -9.032  31.135  16.762  1.00 15.85  ? 37  TRP D CA   1 
ATOM   3533  C C    . TRP B 2 37  ? -7.867  30.782  15.851  1.00 16.42  ? 37  TRP D C    1 
ATOM   3534  O O    . TRP B 2 37  ? -6.932  31.574  15.684  1.00 15.87  ? 37  TRP D O    1 
ATOM   3535  C CB   . TRP B 2 37  ? -10.077 31.929  15.980  1.00 14.93  ? 37  TRP D CB   1 
ATOM   3536  C CG   . TRP B 2 37  ? -11.386 32.085  16.692  1.00 15.50  ? 37  TRP D CG   1 
ATOM   3537  C CD1  . TRP B 2 37  ? -11.738 33.088  17.546  1.00 13.70  ? 37  TRP D CD1  1 
ATOM   3538  C CD2  . TRP B 2 37  ? -12.525 31.218  16.598  1.00 15.03  ? 37  TRP D CD2  1 
ATOM   3539  N NE1  . TRP B 2 37  ? -13.023 32.898  17.993  1.00 17.31  ? 37  TRP D NE1  1 
ATOM   3540  C CE2  . TRP B 2 37  ? -13.528 31.757  17.425  1.00 15.11  ? 37  TRP D CE2  1 
ATOM   3541  C CE3  . TRP B 2 37  ? -12.793 30.039  15.895  1.00 14.68  ? 37  TRP D CE3  1 
ATOM   3542  C CZ2  . TRP B 2 37  ? -14.774 31.161  17.570  1.00 14.82  ? 37  TRP D CZ2  1 
ATOM   3543  C CZ3  . TRP B 2 37  ? -14.031 29.450  16.036  1.00 15.26  ? 37  TRP D CZ3  1 
ATOM   3544  C CH2  . TRP B 2 37  ? -15.007 30.010  16.869  1.00 17.18  ? 37  TRP D CH2  1 
ATOM   3545  H H    . TRP B 2 37  ? -8.112  32.598  17.690  1.00 19.60  ? 37  TRP D H    1 
ATOM   3546  H HA   . TRP B 2 37  ? -9.443  30.311  17.068  1.00 19.06  ? 37  TRP D HA   1 
ATOM   3547  H HB2  . TRP B 2 37  ? -9.728  32.817  15.808  1.00 17.95  ? 37  TRP D HB2  1 
ATOM   3548  H HB3  . TRP B 2 37  ? -10.251 31.472  15.142  1.00 17.95  ? 37  TRP D HB3  1 
ATOM   3549  H HD1  . TRP B 2 37  ? -11.188 33.796  17.792  1.00 16.48  ? 37  TRP D HD1  1 
ATOM   3550  H HE1  . TRP B 2 37  ? -13.443 33.411  18.540  1.00 20.82  ? 37  TRP D HE1  1 
ATOM   3551  H HE3  . TRP B 2 37  ? -12.148 29.661  15.342  1.00 17.66  ? 37  TRP D HE3  1 
ATOM   3552  H HZ2  . TRP B 2 37  ? -15.425 31.531  18.122  1.00 17.82  ? 37  TRP D HZ2  1 
ATOM   3553  H HZ3  . TRP B 2 37  ? -14.221 28.668  15.570  1.00 18.35  ? 37  TRP D HZ3  1 
ATOM   3554  H HH2  . TRP B 2 37  ? -15.833 29.589  16.948  1.00 20.66  ? 37  TRP D HH2  1 
ATOM   3555  N N    . TYR B 2 38  ? -7.935  29.591  15.262  1.00 14.56  ? 38  TYR D N    1 
ATOM   3556  C CA   . TYR B 2 38  ? -6.896  29.089  14.382  1.00 14.21  ? 38  TYR D CA   1 
ATOM   3557  C C    . TYR B 2 38  ? -7.517  28.612  13.081  1.00 14.99  ? 38  TYR D C    1 
ATOM   3558  O O    . TYR B 2 38  ? -8.694  28.250  13.027  1.00 17.27  ? 38  TYR D O    1 
ATOM   3559  C CB   . TYR B 2 38  ? -6.122  27.951  15.040  1.00 16.98  ? 38  TYR D CB   1 
ATOM   3560  C CG   . TYR B 2 38  ? -5.418  28.359  16.312  1.00 14.93  ? 38  TYR D CG   1 
ATOM   3561  C CD1  . TYR B 2 38  ? -4.155  28.927  16.275  1.00 14.64  ? 38  TYR D CD1  1 
ATOM   3562  C CD2  . TYR B 2 38  ? -6.024  28.185  17.547  1.00 14.40  ? 38  TYR D CD2  1 
ATOM   3563  C CE1  . TYR B 2 38  ? -3.513  29.297  17.431  1.00 16.74  ? 38  TYR D CE1  1 
ATOM   3564  C CE2  . TYR B 2 38  ? -5.392  28.557  18.709  1.00 14.56  ? 38  TYR D CE2  1 
ATOM   3565  C CZ   . TYR B 2 38  ? -4.136  29.113  18.650  1.00 16.65  ? 38  TYR D CZ   1 
ATOM   3566  O OH   . TYR B 2 38  ? -3.498  29.487  19.809  1.00 16.34  ? 38  TYR D OH   1 
ATOM   3567  H H    . TYR B 2 38  ? -8.592  29.045  15.362  1.00 17.51  ? 38  TYR D H    1 
ATOM   3568  H HA   . TYR B 2 38  ? -6.271  29.800  14.170  1.00 17.10  ? 38  TYR D HA   1 
ATOM   3569  H HB2  . TYR B 2 38  ? -6.741  27.237  15.259  1.00 20.41  ? 38  TYR D HB2  1 
ATOM   3570  H HB3  . TYR B 2 38  ? -5.450  27.629  14.419  1.00 20.41  ? 38  TYR D HB3  1 
ATOM   3571  H HD1  . TYR B 2 38  ? -3.736  29.060  15.456  1.00 17.61  ? 38  TYR D HD1  1 
ATOM   3572  H HD2  . TYR B 2 38  ? -6.874  27.810  17.589  1.00 17.32  ? 38  TYR D HD2  1 
ATOM   3573  H HE1  . TYR B 2 38  ? -2.662  29.671  17.394  1.00 20.12  ? 38  TYR D HE1  1 
ATOM   3574  H HE2  . TYR B 2 38  ? -5.811  28.433  19.530  1.00 17.51  ? 38  TYR D HE2  1 
ATOM   3575  H HH   . TYR B 2 38  ? -3.984  29.318  20.473  1.00 19.65  ? 38  TYR D HH   1 
ATOM   3576  N N    . GLN B 2 39  ? -6.707  28.626  12.029  1.00 16.78  ? 39  GLN D N    1 
ATOM   3577  C CA   . GLN B 2 39  ? -7.133  28.249  10.691  1.00 15.32  ? 39  GLN D CA   1 
ATOM   3578  C C    . GLN B 2 39  ? -6.113  27.272  10.141  1.00 16.26  ? 39  GLN D C    1 
ATOM   3579  O O    . GLN B 2 39  ? -4.909  27.548  10.173  1.00 15.89  ? 39  GLN D O    1 
ATOM   3580  C CB   . GLN B 2 39  ? -7.264  29.478  9.786   1.00 18.16  ? 39  GLN D CB   1 
ATOM   3581  C CG   . GLN B 2 39  ? -7.437  29.162  8.311   1.00 18.59  ? 39  GLN D CG   1 
ATOM   3582  C CD   . GLN B 2 39  ? -7.367  30.394  7.456   1.00 19.75  ? 39  GLN D CD   1 
ATOM   3583  O OE1  . GLN B 2 39  ? -8.351  30.785  6.831   1.00 20.89  ? 39  GLN D OE1  1 
ATOM   3584  N NE2  . GLN B 2 39  ? -6.206  31.034  7.439   1.00 22.47  ? 39  GLN D NE2  1 
ATOM   3585  H H    . GLN B 2 39  ? -5.879  28.859  12.068  1.00 20.17  ? 39  GLN D H    1 
ATOM   3586  H HA   . GLN B 2 39  ? -8.000  27.815  10.715  1.00 18.42  ? 39  GLN D HA   1 
ATOM   3587  H HB2  . GLN B 2 39  ? -8.039  29.988  10.068  1.00 21.83  ? 39  GLN D HB2  1 
ATOM   3588  H HB3  . GLN B 2 39  ? -6.462  30.015  9.878   1.00 21.83  ? 39  GLN D HB3  1 
ATOM   3589  H HG2  . GLN B 2 39  ? -6.732  28.558  8.029   1.00 22.35  ? 39  GLN D HG2  1 
ATOM   3590  H HG3  . GLN B 2 39  ? -8.303  28.747  8.173   1.00 22.35  ? 39  GLN D HG3  1 
ATOM   3591  H HE21 . GLN B 2 39  ? -5.545  30.737  7.903   1.00 27.00  ? 39  GLN D HE21 1 
ATOM   3592  H HE22 . GLN B 2 39  ? -6.114  31.745  6.965   1.00 27.00  ? 39  GLN D HE22 1 
ATOM   3593  N N    . GLN B 2 40  ? -6.595  26.139  9.633   1.00 18.83  ? 40  GLN D N    1 
ATOM   3594  C CA   . GLN B 2 40  ? -5.736  25.069  9.143   1.00 19.32  ? 40  GLN D CA   1 
ATOM   3595  C C    . GLN B 2 40  ? -6.270  24.552  7.818   1.00 16.44  ? 40  GLN D C    1 
ATOM   3596  O O    . GLN B 2 40  ? -7.484  24.436  7.638   1.00 15.51  ? 40  GLN D O    1 
ATOM   3597  C CB   . GLN B 2 40  ? -5.669  23.916  10.159  1.00 18.85  ? 40  GLN D CB   1 
ATOM   3598  C CG   . GLN B 2 40  ? -4.590  22.881  9.895   1.00 18.43  ? 40  GLN D CG   1 
ATOM   3599  C CD   . GLN B 2 40  ? -4.702  21.672  10.810  1.00 17.79  ? 40  GLN D CD   1 
ATOM   3600  O OE1  . GLN B 2 40  ? -5.776  21.358  11.324  1.00 17.96  ? 40  GLN D OE1  1 
ATOM   3601  N NE2  . GLN B 2 40  ? -3.583  21.005  11.036  1.00 17.73  ? 40  GLN D NE2  1 
ATOM   3602  H H    . GLN B 2 40  ? -7.434  25.965  9.561   1.00 22.63  ? 40  GLN D H    1 
ATOM   3603  H HA   . GLN B 2 40  ? -4.841  25.412  8.993   1.00 23.22  ? 40  GLN D HA   1 
ATOM   3604  H HB2  . GLN B 2 40  ? -5.501  24.292  11.037  1.00 22.66  ? 40  GLN D HB2  1 
ATOM   3605  H HB3  . GLN B 2 40  ? -6.521  23.454  10.153  1.00 22.66  ? 40  GLN D HB3  1 
ATOM   3606  H HG2  . GLN B 2 40  ? -4.665  22.572  8.979   1.00 22.16  ? 40  GLN D HG2  1 
ATOM   3607  H HG3  . GLN B 2 40  ? -3.720  23.286  10.039  1.00 22.16  ? 40  GLN D HG3  1 
ATOM   3608  H HE21 . GLN B 2 40  ? -2.847  21.264  10.673  1.00 21.31  ? 40  GLN D HE21 1 
ATOM   3609  H HE22 . GLN B 2 40  ? -3.591  20.313  11.546  1.00 21.31  ? 40  GLN D HE22 1 
ATOM   3610  N N    . LEU B 2 41  ? -5.342  24.233  6.876   1.00 21.16  ? 41  LEU D N    1 
ATOM   3611  C CA   . LEU B 2 41  ? -5.699  23.558  5.637   1.00 19.41  ? 41  LEU D CA   1 
ATOM   3612  C C    . LEU B 2 41  ? -5.319  22.083  5.707   1.00 22.06  ? 41  LEU D C    1 
ATOM   3613  O O    . LEU B 2 41  ? -4.399  21.707  6.442   1.00 19.75  ? 41  LEU D O    1 
ATOM   3614  C CB   . LEU B 2 41  ? -4.988  24.192  4.438   1.00 20.44  ? 41  LEU D CB   1 
ATOM   3615  C CG   . LEU B 2 41  ? -5.453  25.571  3.970   1.00 21.54  ? 41  LEU D CG   1 
ATOM   3616  C CD1  . LEU B 2 41  ? -4.390  26.201  3.089   1.00 21.90  ? 41  LEU D CD1  1 
ATOM   3617  C CD2  . LEU B 2 41  ? -6.762  25.483  3.217   1.00 21.97  ? 41  LEU D CD2  1 
ATOM   3618  H H    . LEU B 2 41  ? -4.502  24.404  6.948   1.00 25.43  ? 41  LEU D H    1 
ATOM   3619  H HA   . LEU B 2 41  ? -6.655  23.635  5.494   1.00 23.33  ? 41  LEU D HA   1 
ATOM   3620  H HB2  . LEU B 2 41  ? -4.049  24.278  4.666   1.00 24.57  ? 41  LEU D HB2  1 
ATOM   3621  H HB3  . LEU B 2 41  ? -5.093  23.592  3.684   1.00 24.57  ? 41  LEU D HB3  1 
ATOM   3622  H HG   . LEU B 2 41  ? -5.597  26.132  4.748   1.00 25.88  ? 41  LEU D HG   1 
ATOM   3623  H HD11 . LEU B 2 41  ? -4.600  27.139  2.963   1.00 26.32  ? 41  LEU D HD11 1 
ATOM   3624  H HD12 . LEU B 2 41  ? -3.527  26.111  3.523   1.00 26.32  ? 41  LEU D HD12 1 
ATOM   3625  H HD13 . LEU B 2 41  ? -4.379  25.746  2.233   1.00 26.32  ? 41  LEU D HD13 1 
ATOM   3626  H HD21 . LEU B 2 41  ? -7.036  26.376  2.955   1.00 26.40  ? 41  LEU D HD21 1 
ATOM   3627  H HD22 . LEU B 2 41  ? -6.637  24.931  2.430   1.00 26.40  ? 41  LEU D HD22 1 
ATOM   3628  H HD23 . LEU B 2 41  ? -7.432  25.087  3.796   1.00 26.40  ? 41  LEU D HD23 1 
ATOM   3629  N N    . PRO B 2 42  ? -6.000  21.218  4.955   1.00 23.55  ? 42  PRO D N    1 
ATOM   3630  C CA   . PRO B 2 42  ? -5.598  19.802  4.923   1.00 24.75  ? 42  PRO D CA   1 
ATOM   3631  C C    . PRO B 2 42  ? -4.139  19.651  4.512   1.00 25.72  ? 42  PRO D C    1 
ATOM   3632  O O    . PRO B 2 42  ? -3.720  20.119  3.449   1.00 28.02  ? 42  PRO D O    1 
ATOM   3633  C CB   . PRO B 2 42  ? -6.560  19.176  3.899   1.00 23.47  ? 42  PRO D CB   1 
ATOM   3634  C CG   . PRO B 2 42  ? -7.145  20.321  3.136   1.00 21.74  ? 42  PRO D CG   1 
ATOM   3635  C CD   . PRO B 2 42  ? -7.158  21.486  4.085   1.00 23.33  ? 42  PRO D CD   1 
ATOM   3636  H HA   . PRO B 2 42  ? -5.735  19.386  5.788   1.00 29.73  ? 42  PRO D HA   1 
ATOM   3637  H HB2  . PRO B 2 42  ? -6.069  18.584  3.308   1.00 28.20  ? 42  PRO D HB2  1 
ATOM   3638  H HB3  . PRO B 2 42  ? -7.254  18.681  4.362   1.00 28.20  ? 42  PRO D HB3  1 
ATOM   3639  H HG2  . PRO B 2 42  ? -6.593  20.515  2.362   1.00 26.12  ? 42  PRO D HG2  1 
ATOM   3640  H HG3  . PRO B 2 42  ? -8.046  20.099  2.852   1.00 26.12  ? 42  PRO D HG3  1 
ATOM   3641  H HD2  . PRO B 2 42  ? -7.046  22.323  3.607   1.00 28.03  ? 42  PRO D HD2  1 
ATOM   3642  H HD3  . PRO B 2 42  ? -7.980  21.504  4.599   1.00 28.03  ? 42  PRO D HD3  1 
ATOM   3643  N N    . GLY B 2 43  ? -3.361  18.997  5.372   1.00 25.61  ? 43  GLY D N    1 
ATOM   3644  C CA   . GLY B 2 43  ? -1.944  18.818  5.142   1.00 21.25  ? 43  GLY D CA   1 
ATOM   3645  C C    . GLY B 2 43  ? -1.081  19.960  5.618   1.00 22.52  ? 43  GLY D C    1 
ATOM   3646  O O    . GLY B 2 43  ? 0.129   19.949  5.365   1.00 23.97  ? 43  GLY D O    1 
ATOM   3647  H H    . GLY B 2 43  ? -3.641  18.646  6.105   1.00 30.77  ? 43  GLY D H    1 
ATOM   3648  H HA2  . GLY B 2 43  ? -1.653  18.015  5.601   1.00 25.53  ? 43  GLY D HA2  1 
ATOM   3649  H HA3  . GLY B 2 43  ? -1.794  18.709  4.190   1.00 25.53  ? 43  GLY D HA3  1 
ATOM   3650  N N    . THR B 2 44  ? -1.658  20.930  6.316   1.00 25.11  ? 44  THR D N    1 
ATOM   3651  C CA   . THR B 2 44  ? -0.979  22.151  6.713   1.00 21.80  ? 44  THR D CA   1 
ATOM   3652  C C    . THR B 2 44  ? -0.985  22.289  8.229   1.00 21.04  ? 44  THR D C    1 
ATOM   3653  O O    . THR B 2 44  ? -1.915  21.843  8.907   1.00 20.25  ? 44  THR D O    1 
ATOM   3654  C CB   . THR B 2 44  ? -1.661  23.365  6.074   1.00 22.84  ? 44  THR D CB   1 
ATOM   3655  O OG1  . THR B 2 44  ? -1.339  23.410  4.677   1.00 24.39  ? 44  THR D OG1  1 
ATOM   3656  C CG2  . THR B 2 44  ? -1.225  24.647  6.743   1.00 24.49  ? 44  THR D CG2  1 
ATOM   3657  H H    . THR B 2 44  ? -2.476  20.901  6.582   1.00 30.17  ? 44  THR D H    1 
ATOM   3658  H HA   . THR B 2 44  ? -0.053  22.123  6.428   1.00 26.19  ? 44  THR D HA   1 
ATOM   3659  H HB   . THR B 2 44  ? -2.622  23.290  6.182   1.00 27.45  ? 44  THR D HB   1 
ATOM   3660  H HG1  . THR B 2 44  ? -1.713  24.070  4.317   1.00 29.31  ? 44  THR D HG1  1 
ATOM   3661  H HG21 . THR B 2 44  ? -1.294  25.386  6.119   1.00 29.42  ? 44  THR D HG21 1 
ATOM   3662  H HG22 . THR B 2 44  ? -1.790  24.829  7.510   1.00 29.42  ? 44  THR D HG22 1 
ATOM   3663  H HG23 . THR B 2 44  ? -0.305  24.570  7.040   1.00 29.42  ? 44  THR D HG23 1 
ATOM   3664  N N    . ALA B 2 45  ? 0.075   22.896  8.755   1.00 21.37  ? 45  ALA D N    1 
ATOM   3665  C CA   . ALA B 2 45  ? 0.107   23.241  10.164  1.00 20.70  ? 45  ALA D CA   1 
ATOM   3666  C C    . ALA B 2 45  ? -0.871  24.381  10.434  1.00 21.69  ? 45  ALA D C    1 
ATOM   3667  O O    . ALA B 2 45  ? -1.150  25.191  9.547   1.00 21.83  ? 45  ALA D O    1 
ATOM   3668  C CB   . ALA B 2 45  ? 1.512   23.654  10.589  1.00 21.84  ? 45  ALA D CB   1 
ATOM   3669  H H    . ALA B 2 45  ? 0.781   23.117  8.317   1.00 25.68  ? 45  ALA D H    1 
ATOM   3670  H HA   . ALA B 2 45  ? -0.149  22.473  10.698  1.00 24.88  ? 45  ALA D HA   1 
ATOM   3671  H HB1  . ALA B 2 45  ? 1.503   23.882  11.532  1.00 26.24  ? 45  ALA D HB1  1 
ATOM   3672  H HB2  . ALA B 2 45  ? 2.119   22.914  10.433  1.00 26.24  ? 45  ALA D HB2  1 
ATOM   3673  H HB3  . ALA B 2 45  ? 1.787   24.423  10.066  1.00 26.24  ? 45  ALA D HB3  1 
ATOM   3674  N N    . PRO B 2 46  ? -1.401  24.473  11.652  1.00 20.48  ? 46  PRO D N    1 
ATOM   3675  C CA   . PRO B 2 46  ? -2.369  25.534  11.954  1.00 17.83  ? 46  PRO D CA   1 
ATOM   3676  C C    . PRO B 2 46  ? -1.733  26.914  11.846  1.00 19.97  ? 46  PRO D C    1 
ATOM   3677  O O    . PRO B 2 46  ? -0.511  27.078  11.782  1.00 21.47  ? 46  PRO D O    1 
ATOM   3678  C CB   . PRO B 2 46  ? -2.813  25.223  13.390  1.00 17.58  ? 46  PRO D CB   1 
ATOM   3679  C CG   . PRO B 2 46  ? -2.352  23.813  13.660  1.00 18.89  ? 46  PRO D CG   1 
ATOM   3680  C CD   . PRO B 2 46  ? -1.121  23.628  12.825  1.00 20.80  ? 46  PRO D CD   1 
ATOM   3681  H HA   . PRO B 2 46  ? -3.135  25.480  11.361  1.00 21.43  ? 46  PRO D HA   1 
ATOM   3682  H HB2  . PRO B 2 46  ? -2.395  25.847  14.004  1.00 21.13  ? 46  PRO D HB2  1 
ATOM   3683  H HB3  . PRO B 2 46  ? -3.778  25.289  13.456  1.00 21.13  ? 46  PRO D HB3  1 
ATOM   3684  H HG2  . PRO B 2 46  ? -2.148  23.709  14.603  1.00 22.71  ? 46  PRO D HG2  1 
ATOM   3685  H HG3  . PRO B 2 46  ? -3.044  23.185  13.400  1.00 22.71  ? 46  PRO D HG3  1 
ATOM   3686  H HD2  . PRO B 2 46  ? -0.331  23.936  13.295  1.00 24.99  ? 46  PRO D HD2  1 
ATOM   3687  H HD3  . PRO B 2 46  ? -1.013  22.699  12.566  1.00 24.99  ? 46  PRO D HD3  1 
ATOM   3688  N N    . LYS B 2 47  ? -2.599  27.926  11.822  1.00 20.17  ? 47  LYS D N    1 
ATOM   3689  C CA   . LYS B 2 47  ? -2.196  29.321  11.713  1.00 19.17  ? 47  LYS D CA   1 
ATOM   3690  C C    . LYS B 2 47  ? -3.089  30.152  12.616  1.00 17.02  ? 47  LYS D C    1 
ATOM   3691  O O    . LYS B 2 47  ? -4.315  30.028  12.557  1.00 16.84  ? 47  LYS D O    1 
ATOM   3692  C CB   . LYS B 2 47  ? -2.299  29.807  10.267  1.00 21.96  ? 47  LYS D CB   1 
ATOM   3693  C CG   . LYS B 2 47  ? -2.181  31.310  10.066  1.00 25.07  ? 47  LYS D CG   1 
ATOM   3694  C CD   . LYS B 2 47  ? -3.412  31.862  9.360   1.00 22.55  ? 47  LYS D CD   1 
ATOM   3695  C CE   . LYS B 2 47  ? -3.208  33.299  8.888   1.00 22.21  ? 47  LYS D CE   1 
ATOM   3696  N NZ   . LYS B 2 47  ? -2.370  33.391  7.671   1.00 31.27  ? 47  LYS D NZ   1 
ATOM   3697  H H    . LYS B 2 47  ? -3.451  27.824  11.870  1.00 24.24  ? 47  LYS D H    1 
ATOM   3698  H HA   . LYS B 2 47  ? -1.277  29.430  12.005  1.00 23.04  ? 47  LYS D HA   1 
ATOM   3699  H HB2  . LYS B 2 47  ? -1.587  29.391  9.755   1.00 26.39  ? 47  LYS D HB2  1 
ATOM   3700  H HB3  . LYS B 2 47  ? -3.162  29.536  9.916   1.00 26.39  ? 47  LYS D HB3  1 
ATOM   3701  H HG2  . LYS B 2 47  ? -2.100  31.747  10.928  1.00 30.12  ? 47  LYS D HG2  1 
ATOM   3702  H HG3  . LYS B 2 47  ? -1.402  31.504  9.521   1.00 30.12  ? 47  LYS D HG3  1 
ATOM   3703  H HD2  . LYS B 2 47  ? -3.607  31.314  8.583   1.00 27.10  ? 47  LYS D HD2  1 
ATOM   3704  H HD3  . LYS B 2 47  ? -4.164  31.848  9.972   1.00 27.10  ? 47  LYS D HD3  1 
ATOM   3705  H HE2  . LYS B 2 47  ? -4.072  33.691  8.688   1.00 26.69  ? 47  LYS D HE2  1 
ATOM   3706  H HE3  . LYS B 2 47  ? -2.770  33.803  9.592   1.00 26.69  ? 47  LYS D HE3  1 
ATOM   3707  H HZ1  . LYS B 2 47  ? -2.269  34.243  7.434   1.00 37.56  ? 47  LYS D HZ1  1 
ATOM   3708  H HZ2  . LYS B 2 47  ? -1.568  33.038  7.826   1.00 37.56  ? 47  LYS D HZ2  1 
ATOM   3709  H HZ3  . LYS B 2 47  ? -2.756  32.949  7.001   1.00 37.56  ? 47  LYS D HZ3  1 
ATOM   3710  N N    . LEU B 2 48  ? -2.479  30.989  13.450  1.00 17.06  ? 48  LEU D N    1 
ATOM   3711  C CA   . LEU B 2 48  ? -3.254  31.873  14.308  1.00 16.67  ? 48  LEU D CA   1 
ATOM   3712  C C    . LEU B 2 48  ? -4.023  32.868  13.452  1.00 19.01  ? 48  LEU D C    1 
ATOM   3713  O O    . LEU B 2 48  ? -3.454  33.506  12.562  1.00 16.41  ? 48  LEU D O    1 
ATOM   3714  C CB   . LEU B 2 48  ? -2.340  32.603  15.286  1.00 16.54  ? 48  LEU D CB   1 
ATOM   3715  C CG   . LEU B 2 48  ? -3.048  33.503  16.298  1.00 17.16  ? 48  LEU D CG   1 
ATOM   3716  C CD1  . LEU B 2 48  ? -4.002  32.699  17.159  1.00 15.95  ? 48  LEU D CD1  1 
ATOM   3717  C CD2  . LEU B 2 48  ? -2.023  34.224  17.152  1.00 20.98  ? 48  LEU D CD2  1 
ATOM   3718  H H    . LEU B 2 48  ? -1.627  31.062  13.536  1.00 20.50  ? 48  LEU D H    1 
ATOM   3719  H HA   . LEU B 2 48  ? -3.885  31.352  14.829  1.00 20.04  ? 48  LEU D HA   1 
ATOM   3720  H HB2  . LEU B 2 48  ? -1.839  31.941  15.787  1.00 19.88  ? 48  LEU D HB2  1 
ATOM   3721  H HB3  . LEU B 2 48  ? -1.734  33.163  14.776  1.00 19.88  ? 48  LEU D HB3  1 
ATOM   3722  H HG   . LEU B 2 48  ? -3.573  34.167  15.825  1.00 20.62  ? 48  LEU D HG   1 
ATOM   3723  H HD11 . LEU B 2 48  ? -4.412  33.289  17.811  1.00 19.17  ? 48  LEU D HD11 1 
ATOM   3724  H HD12 . LEU B 2 48  ? -4.685  32.308  16.592  1.00 19.17  ? 48  LEU D HD12 1 
ATOM   3725  H HD13 . LEU B 2 48  ? -3.506  31.999  17.612  1.00 19.17  ? 48  LEU D HD13 1 
ATOM   3726  H HD21 . LEU B 2 48  ? -2.486  34.765  17.811  1.00 25.21  ? 48  LEU D HD21 1 
ATOM   3727  H HD22 . LEU B 2 48  ? -1.464  33.568  17.597  1.00 25.21  ? 48  LEU D HD22 1 
ATOM   3728  H HD23 . LEU B 2 48  ? -1.479  34.790  16.582  1.00 25.21  ? 48  LEU D HD23 1 
ATOM   3729  N N    . LEU B 2 49  ? -5.324  32.989  13.721  1.00 20.21  ? 49  LEU D N    1 
ATOM   3730  C CA   . LEU B 2 49  ? -6.239  33.814  12.939  1.00 18.24  ? 49  LEU D CA   1 
ATOM   3731  C C    . LEU B 2 49  ? -6.870  34.940  13.737  1.00 18.27  ? 49  LEU D C    1 
ATOM   3732  O O    . LEU B 2 49  ? -7.110  36.015  13.189  1.00 20.83  ? 49  LEU D O    1 
ATOM   3733  C CB   . LEU B 2 49  ? -7.351  32.936  12.360  1.00 18.81  ? 49  LEU D CB   1 
ATOM   3734  C CG   . LEU B 2 49  ? -8.355  33.562  11.396  1.00 20.53  ? 49  LEU D CG   1 
ATOM   3735  C CD1  . LEU B 2 49  ? -7.740  33.610  10.009  1.00 21.19  ? 49  LEU D CD1  1 
ATOM   3736  C CD2  . LEU B 2 49  ? -9.658  32.777  11.399  1.00 19.14  ? 49  LEU D CD2  1 
ATOM   3737  H H    . LEU B 2 49  ? -5.712  32.588  14.375  1.00 24.29  ? 49  LEU D H    1 
ATOM   3738  H HA   . LEU B 2 49  ? -5.745  34.214  12.207  1.00 21.93  ? 49  LEU D HA   1 
ATOM   3739  H HB2  . LEU B 2 49  ? -6.927  32.207  11.880  1.00 22.61  ? 49  LEU D HB2  1 
ATOM   3740  H HB3  . LEU B 2 49  ? -7.865  32.588  13.105  1.00 22.61  ? 49  LEU D HB3  1 
ATOM   3741  H HG   . LEU B 2 49  ? -8.569  34.467  11.671  1.00 24.68  ? 49  LEU D HG   1 
ATOM   3742  H HD11 . LEU B 2 49  ? -8.360  34.045  9.404   1.00 25.47  ? 49  LEU D HD11 1 
ATOM   3743  H HD12 . LEU B 2 49  ? -6.910  34.110  10.049  1.00 25.47  ? 49  LEU D HD12 1 
ATOM   3744  H HD13 . LEU B 2 49  ? -7.566  32.704  9.710   1.00 25.47  ? 49  LEU D HD13 1 
ATOM   3745  H HD21 . LEU B 2 49  ? -10.052 32.814  10.513  1.00 23.01  ? 49  LEU D HD21 1 
ATOM   3746  H HD22 . LEU B 2 49  ? -9.472  31.856  11.640  1.00 23.01  ? 49  LEU D HD22 1 
ATOM   3747  H HD23 . LEU B 2 49  ? -10.263 33.172  12.046  1.00 23.01  ? 49  LEU D HD23 1 
ATOM   3748  N N    . ILE B 2 50  ? -7.187  34.707  15.004  1.00 19.59  ? 50  ILE D N    1 
ATOM   3749  C CA   . ILE B 2 50  ? -7.691  35.732  15.910  1.00 18.33  ? 50  ILE D CA   1 
ATOM   3750  C C    . ILE B 2 50  ? -7.092  35.440  17.277  1.00 18.08  ? 50  ILE D C    1 
ATOM   3751  O O    . ILE B 2 50  ? -7.049  34.281  17.701  1.00 17.66  ? 50  ILE D O    1 
ATOM   3752  C CB   . ILE B 2 50  ? -9.236  35.739  15.969  1.00 19.77  ? 50  ILE D CB   1 
ATOM   3753  C CG1  . ILE B 2 50  ? -9.835  36.218  14.635  1.00 20.14  ? 50  ILE D CG1  1 
ATOM   3754  C CG2  . ILE B 2 50  ? -9.711  36.601  17.126  1.00 18.25  ? 50  ILE D CG2  1 
ATOM   3755  C CD1  . ILE B 2 50  ? -9.852  37.715  14.453  1.00 19.15  ? 50  ILE D CD1  1 
ATOM   3756  H H    . ILE B 2 50  ? -7.115  33.935  15.377  1.00 23.55  ? 50  ILE D H    1 
ATOM   3757  H HA   . ILE B 2 50  ? -7.411  36.612  15.614  1.00 22.03  ? 50  ILE D HA   1 
ATOM   3758  H HB   . ILE B 2 50  ? -9.541  34.830  16.117  1.00 23.76  ? 50  ILE D HB   1 
ATOM   3759  H HG12 . ILE B 2 50  ? -9.313  35.841  13.910  1.00 24.21  ? 50  ILE D HG12 1 
ATOM   3760  H HG13 . ILE B 2 50  ? -10.753 35.907  14.581  1.00 24.21  ? 50  ILE D HG13 1 
ATOM   3761  H HG21 . ILE B 2 50  ? -10.640 36.841  16.980  1.00 21.94  ? 50  ILE D HG21 1 
ATOM   3762  H HG22 . ILE B 2 50  ? -9.626  36.098  17.951  1.00 21.94  ? 50  ILE D HG22 1 
ATOM   3763  H HG23 . ILE B 2 50  ? -9.165  37.401  17.168  1.00 21.94  ? 50  ILE D HG23 1 
ATOM   3764  H HD11 . ILE B 2 50  ? -10.012 37.918  13.518  1.00 23.02  ? 50  ILE D HD11 1 
ATOM   3765  H HD12 . ILE B 2 50  ? -10.559 38.092  14.999  1.00 23.02  ? 50  ILE D HD12 1 
ATOM   3766  H HD13 . ILE B 2 50  ? -8.994  38.076  14.727  1.00 23.02  ? 50  ILE D HD13 1 
ATOM   3767  N N    . TYR B 2 51  ? -6.600  36.476  17.957  1.00 17.96  ? 51  TYR D N    1 
ATOM   3768  C CA   . TYR B 2 51  ? -6.090  36.323  19.315  1.00 21.06  ? 51  TYR D CA   1 
ATOM   3769  C C    . TYR B 2 51  ? -6.723  37.375  20.216  1.00 22.27  ? 51  TYR D C    1 
ATOM   3770  O O    . TYR B 2 51  ? -7.121  38.450  19.757  1.00 19.32  ? 51  TYR D O    1 
ATOM   3771  C CB   . TYR B 2 51  ? -4.542  36.420  19.382  1.00 19.57  ? 51  TYR D CB   1 
ATOM   3772  C CG   . TYR B 2 51  ? -3.979  37.794  19.103  1.00 22.02  ? 51  TYR D CG   1 
ATOM   3773  C CD1  . TYR B 2 51  ? -3.768  38.226  17.797  1.00 23.84  ? 51  TYR D CD1  1 
ATOM   3774  C CD2  . TYR B 2 51  ? -3.657  38.662  20.142  1.00 20.29  ? 51  TYR D CD2  1 
ATOM   3775  C CE1  . TYR B 2 51  ? -3.256  39.485  17.529  1.00 21.76  ? 51  TYR D CE1  1 
ATOM   3776  C CE2  . TYR B 2 51  ? -3.143  39.925  19.885  1.00 21.19  ? 51  TYR D CE2  1 
ATOM   3777  C CZ   . TYR B 2 51  ? -2.944  40.329  18.574  1.00 25.33  ? 51  TYR D CZ   1 
ATOM   3778  O OH   . TYR B 2 51  ? -2.433  41.580  18.304  1.00 28.00  ? 51  TYR D OH   1 
ATOM   3779  H H    . TYR B 2 51  ? -6.552  37.278  17.650  1.00 21.59  ? 51  TYR D H    1 
ATOM   3780  H HA   . TYR B 2 51  ? -6.336  35.447  19.649  1.00 25.31  ? 51  TYR D HA   1 
ATOM   3781  H HB2  . TYR B 2 51  ? -4.256  36.163  20.272  1.00 23.53  ? 51  TYR D HB2  1 
ATOM   3782  H HB3  . TYR B 2 51  ? -4.167  35.813  18.724  1.00 23.53  ? 51  TYR D HB3  1 
ATOM   3783  H HD1  . TYR B 2 51  ? -3.975  37.659  17.090  1.00 28.64  ? 51  TYR D HD1  1 
ATOM   3784  H HD2  . TYR B 2 51  ? -3.787  38.391  21.022  1.00 24.39  ? 51  TYR D HD2  1 
ATOM   3785  H HE1  . TYR B 2 51  ? -3.122  39.758  16.650  1.00 26.15  ? 51  TYR D HE1  1 
ATOM   3786  H HE2  . TYR B 2 51  ? -2.935  40.498  20.587  1.00 25.47  ? 51  TYR D HE2  1 
ATOM   3787  H HH   . TYR B 2 51  ? -2.284  41.991  19.022  1.00 33.63  ? 51  TYR D HH   1 
ATOM   3788  N N    . ASP B 2 52  ? -6.817  37.044  21.509  1.00 19.32  ? 52  ASP D N    1 
ATOM   3789  C CA   . ASP B 2 52  ? -7.431  37.922  22.506  1.00 19.49  ? 52  ASP D CA   1 
ATOM   3790  C C    . ASP B 2 52  ? -8.818  38.363  22.049  1.00 20.94  ? 52  ASP D C    1 
ATOM   3791  O O    . ASP B 2 52  ? -9.212  39.526  22.151  1.00 22.84  ? 52  ASP D O    1 
ATOM   3792  C CB   . ASP B 2 52  ? -6.526  39.106  22.813  1.00 21.80  ? 52  ASP D CB   1 
ATOM   3793  C CG   . ASP B 2 52  ? -5.176  38.672  23.363  1.00 22.54  ? 52  ASP D CG   1 
ATOM   3794  O OD1  . ASP B 2 52  ? -5.037  37.502  23.785  1.00 20.29  ? 52  ASP D OD1  1 
ATOM   3795  O OD2  . ASP B 2 52  ? -4.260  39.515  23.405  1.00 26.21  ? 52  ASP D OD2  1 
ATOM   3796  H H    . ASP B 2 52  ? -6.527  36.304  21.837  1.00 23.22  ? 52  ASP D H    1 
ATOM   3797  H HA   . ASP B 2 52  ? -7.549  37.432  23.335  1.00 23.43  ? 52  ASP D HA   1 
ATOM   3798  H HB2  . ASP B 2 52  ? -6.373  39.609  21.998  1.00 26.20  ? 52  ASP D HB2  1 
ATOM   3799  H HB3  . ASP B 2 52  ? -6.955  39.670  23.476  1.00 26.20  ? 52  ASP D HB3  1 
ATOM   3800  N N    . ASN B 2 53  ? -9.538  37.395  21.502  1.00 19.41  ? 53  ASN D N    1 
ATOM   3801  C CA   . ASN B 2 53  ? -10.956 37.396  21.181  1.00 20.00  ? 53  ASN D CA   1 
ATOM   3802  C C    . ASN B 2 53  ? -11.360 38.231  19.972  1.00 19.81  ? 53  ASN D C    1 
ATOM   3803  O O    . ASN B 2 53  ? -12.395 37.945  19.361  1.00 20.01  ? 53  ASN D O    1 
ATOM   3804  C CB   . ASN B 2 53  ? -11.801 37.940  22.354  1.00 18.67  ? 53  ASN D CB   1 
ATOM   3805  C CG   . ASN B 2 53  ? -11.314 37.498  23.724  1.00 18.47  ? 53  ASN D CG   1 
ATOM   3806  O OD1  . ASN B 2 53  ? -11.099 36.317  23.990  1.00 23.80  ? 53  ASN D OD1  1 
ATOM   3807  N ND2  . ASN B 2 53  ? -11.154 38.466  24.613  1.00 15.91  ? 53  ASN D ND2  1 
ATOM   3808  H H    . ASN B 2 53  ? -9.190  36.641  21.282  1.00 23.33  ? 53  ASN D H    1 
ATOM   3809  H HA   . ASN B 2 53  ? -11.140 36.464  20.986  1.00 24.04  ? 53  ASN D HA   1 
ATOM   3810  H HB2  . ASN B 2 53  ? -11.777 38.909  22.331  1.00 22.45  ? 53  ASN D HB2  1 
ATOM   3811  H HB3  . ASN B 2 53  ? -12.713 37.627  22.251  1.00 22.45  ? 53  ASN D HB3  1 
ATOM   3812  H HD21 . ASN B 2 53  ? -10.881 38.279  25.407  1.00 19.13  ? 53  ASN D HD21 1 
ATOM   3813  H HD22 . ASN B 2 53  ? -11.324 39.281  24.397  1.00 19.13  ? 53  ASN D HD22 1 
ATOM   3814  N N    . ASN B 2 54  ? -10.567 39.237  19.587  1.00 21.34  ? 54  ASN D N    1 
ATOM   3815  C CA   . ASN B 2 54  ? -10.959 40.030  18.426  1.00 21.53  ? 54  ASN D CA   1 
ATOM   3816  C C    . ASN B 2 54  ? -9.793  40.640  17.657  1.00 20.48  ? 54  ASN D C    1 
ATOM   3817  O O    . ASN B 2 54  ? -10.039 41.461  16.767  1.00 21.19  ? 54  ASN D O    1 
ATOM   3818  C CB   . ASN B 2 54  ? -11.934 41.140  18.841  1.00 19.49  ? 54  ASN D CB   1 
ATOM   3819  C CG   . ASN B 2 54  ? -11.423 41.954  20.001  1.00 21.72  ? 54  ASN D CG   1 
ATOM   3820  O OD1  . ASN B 2 54  ? -10.253 41.860  20.369  1.00 23.61  ? 54  ASN D OD1  1 
ATOM   3821  N ND2  . ASN B 2 54  ? -12.299 42.754  20.594  1.00 24.01  ? 54  ASN D ND2  1 
ATOM   3822  H H    . ASN B 2 54  ? -9.830  39.468  19.966  1.00 25.64  ? 54  ASN D H    1 
ATOM   3823  H HA   . ASN B 2 54  ? -11.416 39.435  17.812  1.00 25.88  ? 54  ASN D HA   1 
ATOM   3824  H HB2  . ASN B 2 54  ? -12.071 41.738  18.090  1.00 23.43  ? 54  ASN D HB2  1 
ATOM   3825  H HB3  . ASN B 2 54  ? -12.777 40.738  19.103  1.00 23.43  ? 54  ASN D HB3  1 
ATOM   3826  H HD21 . ASN B 2 54  ? -12.056 43.240  21.261  1.00 28.85  ? 54  ASN D HD21 1 
ATOM   3827  H HD22 . ASN B 2 54  ? -13.111 42.788  20.312  1.00 28.85  ? 54  ASN D HD22 1 
ATOM   3828  N N    . ASN B 2 55  ? -8.550  40.315  17.980  1.00 22.01  ? 55  ASN D N    1 
ATOM   3829  C CA   . ASN B 2 55  ? -7.398  40.916  17.325  1.00 22.23  ? 55  ASN D CA   1 
ATOM   3830  C C    . ASN B 2 55  ? -6.950  40.040  16.166  1.00 20.75  ? 55  ASN D C    1 
ATOM   3831  O O    . ASN B 2 55  ? -6.832  38.818  16.310  1.00 24.46  ? 55  ASN D O    1 
ATOM   3832  C CB   . ASN B 2 55  ? -6.261  41.107  18.327  1.00 22.71  ? 55  ASN D CB   1 
ATOM   3833  C CG   . ASN B 2 55  ? -6.652  42.010  19.470  1.00 21.75  ? 55  ASN D CG   1 
ATOM   3834  O OD1  . ASN B 2 55  ? -6.912  41.548  20.581  1.00 22.54  ? 55  ASN D OD1  1 
ATOM   3835  N ND2  . ASN B 2 55  ? -6.706  43.307  19.204  1.00 19.90  ? 55  ASN D ND2  1 
ATOM   3836  H H    . ASN B 2 55  ? -8.344  39.739  18.585  1.00 26.45  ? 55  ASN D H    1 
ATOM   3837  H HA   . ASN B 2 55  ? -7.639  41.786  16.969  1.00 26.72  ? 55  ASN D HA   1 
ATOM   3838  H HB2  . ASN B 2 55  ? -6.014  40.244  18.695  1.00 27.29  ? 55  ASN D HB2  1 
ATOM   3839  H HB3  . ASN B 2 55  ? -5.502  41.505  17.874  1.00 27.29  ? 55  ASN D HB3  1 
ATOM   3840  H HD21 . ASN B 2 55  ? -6.924  43.864  19.822  1.00 23.92  ? 55  ASN D HD21 1 
ATOM   3841  H HD22 . ASN B 2 55  ? -6.524  43.592  18.413  1.00 23.92  ? 55  ASN D HD22 1 
ATOM   3842  N N    . ARG B 2 56  ? -6.712  40.661  15.021  1.00 19.37  ? 56  ARG D N    1 
ATOM   3843  C CA   . ARG B 2 56  ? -6.325  39.924  13.830  1.00 22.84  ? 56  ARG D CA   1 
ATOM   3844  C C    . ARG B 2 56  ? -4.810  39.927  13.690  1.00 22.54  ? 56  ARG D C    1 
ATOM   3845  O O    . ARG B 2 56  ? -4.209  41.008  13.628  1.00 22.72  ? 56  ARG D O    1 
ATOM   3846  C CB   . ARG B 2 56  ? -6.944  40.538  12.590  1.00 24.28  ? 56  ARG D CB   1 
ATOM   3847  C CG   . ARG B 2 56  ? -8.417  40.268  12.393  1.00 23.37  ? 56  ARG D CG   1 
ATOM   3848  C CD   . ARG B 2 56  ? -8.850  40.771  11.026  1.00 25.91  ? 56  ARG D CD   1 
ATOM   3849  N NE   . ARG B 2 56  ? -8.317  42.105  10.730  1.00 30.77  ? 56  ARG D NE   1 
ATOM   3850  C CZ   . ARG B 2 56  ? -8.719  43.224  11.328  1.00 30.20  ? 56  ARG D CZ   1 
ATOM   3851  N NH1  . ARG B 2 56  ? -9.653  43.175  12.269  1.00 28.19  ? 56  ARG D NH1  1 
ATOM   3852  N NH2  . ARG B 2 56  ? -8.181  44.393  10.990  1.00 31.60  ? 56  ARG D NH2  1 
ATOM   3853  H H    . ARG B 2 56  ? -6.770  41.512  14.907  1.00 23.28  ? 56  ARG D H    1 
ATOM   3854  H HA   . ARG B 2 56  ? -6.629  39.006  13.910  1.00 27.44  ? 56  ARG D HA   1 
ATOM   3855  H HB2  . ARG B 2 56  ? -6.831  41.501  12.639  1.00 29.17  ? 56  ARG D HB2  1 
ATOM   3856  H HB3  . ARG B 2 56  ? -6.481  40.189  11.813  1.00 29.17  ? 56  ARG D HB3  1 
ATOM   3857  H HG2  . ARG B 2 56  ? -8.585  39.314  12.443  1.00 28.08  ? 56  ARG D HG2  1 
ATOM   3858  H HG3  . ARG B 2 56  ? -8.930  40.732  13.074  1.00 28.08  ? 56  ARG D HG3  1 
ATOM   3859  H HD2  . ARG B 2 56  ? -8.529  40.160  10.346  1.00 31.13  ? 56  ARG D HD2  1 
ATOM   3860  H HD3  . ARG B 2 56  ? -9.818  40.820  10.998  1.00 31.13  ? 56  ARG D HD3  1 
ATOM   3861  H HE   . ARG B 2 56  ? -7.704  42.168  10.129  1.00 36.96  ? 56  ARG D HE   1 
ATOM   3862  H HH11 . ARG B 2 56  ? -9.999  42.420  12.492  1.00 33.87  ? 56  ARG D HH11 1 
ATOM   3863  H HH12 . ARG B 2 56  ? -9.913  43.898  12.655  1.00 33.87  ? 56  ARG D HH12 1 
ATOM   3864  H HH21 . ARG B 2 56  ? -7.572  44.427  10.384  1.00 37.96  ? 56  ARG D HH21 1 
ATOM   3865  H HH22 . ARG B 2 56  ? -8.443  45.114  11.378  1.00 37.96  ? 56  ARG D HH22 1 
ATOM   3866  N N    . PRO B 2 57  ? -4.155  38.770  13.631  1.00 21.18  ? 57  PRO D N    1 
ATOM   3867  C CA   . PRO B 2 57  ? -2.734  38.761  13.279  1.00 23.74  ? 57  PRO D CA   1 
ATOM   3868  C C    . PRO B 2 57  ? -2.516  39.545  11.994  1.00 28.73  ? 57  PRO D C    1 
ATOM   3869  O O    . PRO B 2 57  ? -3.354  39.534  11.090  1.00 27.20  ? 57  PRO D O    1 
ATOM   3870  C CB   . PRO B 2 57  ? -2.419  37.271  13.101  1.00 23.92  ? 57  PRO D CB   1 
ATOM   3871  C CG   . PRO B 2 57  ? -3.447  36.569  13.924  1.00 26.02  ? 57  PRO D CG   1 
ATOM   3872  C CD   . PRO B 2 57  ? -4.688  37.409  13.819  1.00 23.94  ? 57  PRO D CD   1 
ATOM   3873  H HA   . PRO B 2 57  ? -2.183  39.118  13.993  1.00 28.53  ? 57  PRO D HA   1 
ATOM   3874  H HB2  . PRO B 2 57  ? -2.493  37.026  12.166  1.00 28.74  ? 57  PRO D HB2  1 
ATOM   3875  H HB3  . PRO B 2 57  ? -1.524  37.081  13.424  1.00 28.74  ? 57  PRO D HB3  1 
ATOM   3876  H HG2  . PRO B 2 57  ? -3.601  35.680  13.568  1.00 31.26  ? 57  PRO D HG2  1 
ATOM   3877  H HG3  . PRO B 2 57  ? -3.147  36.510  14.845  1.00 31.26  ? 57  PRO D HG3  1 
ATOM   3878  H HD2  . PRO B 2 57  ? -5.225  37.139  13.058  1.00 28.76  ? 57  PRO D HD2  1 
ATOM   3879  H HD3  . PRO B 2 57  ? -5.213  37.352  14.633  1.00 28.76  ? 57  PRO D HD3  1 
ATOM   3880  N N    . SER B 2 58  ? -1.393  40.257  11.931  1.00 29.52  ? 58  SER D N    1 
ATOM   3881  C CA   . SER B 2 58  ? -1.002  40.929  10.701  1.00 31.35  ? 58  SER D CA   1 
ATOM   3882  C C    . SER B 2 58  ? -1.104  39.953  9.536   1.00 31.18  ? 58  SER D C    1 
ATOM   3883  O O    . SER B 2 58  ? -0.614  38.823  9.603   1.00 29.59  ? 58  SER D O    1 
ATOM   3884  C CB   . SER B 2 58  ? 0.422   41.472  10.809  1.00 34.55  ? 58  SER D CB   1 
ATOM   3885  O OG   . SER B 2 58  ? 0.612   42.539  9.896   1.00 40.68  ? 58  SER D OG   1 
ATOM   3886  H H    . SER B 2 58  ? -0.844  40.364  12.584  1.00 35.46  ? 58  SER D H    1 
ATOM   3887  H HA   . SER B 2 58  ? -1.589  41.685  10.543  1.00 37.66  ? 58  SER D HA   1 
ATOM   3888  H HB2  . SER B 2 58  ? 0.572   41.796  11.711  1.00 41.49  ? 58  SER D HB2  1 
ATOM   3889  H HB3  . SER B 2 58  ? 1.050   40.762  10.603  1.00 41.49  ? 58  SER D HB3  1 
ATOM   3890  H HG   . SER B 2 58  ? 1.346   42.918  10.045  1.00 48.85  ? 58  SER D HG   1 
ATOM   3891  N N    . GLY B 2 59  ? -1.772  40.378  8.475   1.00 34.46  ? 59  GLY D N    1 
ATOM   3892  C CA   . GLY B 2 59  ? -1.947  39.554  7.301   1.00 30.88  ? 59  GLY D CA   1 
ATOM   3893  C C    . GLY B 2 59  ? -3.206  38.724  7.286   1.00 28.83  ? 59  GLY D C    1 
ATOM   3894  O O    . GLY B 2 59  ? -3.424  37.981  6.319   1.00 30.49  ? 59  GLY D O    1 
ATOM   3895  H H    . GLY B 2 59  ? -2.139  41.153  8.413   1.00 41.39  ? 59  GLY D H    1 
ATOM   3896  H HA2  . GLY B 2 59  ? -1.962  40.128  6.519   1.00 37.10  ? 59  GLY D HA2  1 
ATOM   3897  H HA3  . GLY B 2 59  ? -1.193  38.947  7.233   1.00 37.10  ? 59  GLY D HA3  1 
ATOM   3898  N N    . VAL B 2 60  ? -4.030  38.798  8.323   1.00 28.81  ? 60  VAL D N    1 
ATOM   3899  C CA   . VAL B 2 60  ? -5.362  38.224  8.321   1.00 30.35  ? 60  VAL D CA   1 
ATOM   3900  C C    . VAL B 2 60  ? -6.351  39.331  7.904   1.00 25.90  ? 60  VAL D C    1 
ATOM   3901  O O    . VAL B 2 60  ? -6.427  40.335  8.638   1.00 26.12  ? 60  VAL D O    1 
ATOM   3902  C CB   . VAL B 2 60  ? -5.737  37.622  9.671   1.00 26.55  ? 60  VAL D CB   1 
ATOM   3903  C CG1  . VAL B 2 60  ? -7.210  37.224  9.699   1.00 22.17  ? 60  VAL D CG1  1 
ATOM   3904  C CG2  . VAL B 2 60  ? -4.863  36.411  9.976   1.00 23.97  ? 60  VAL D CG2  1 
ATOM   3905  H H    . VAL B 2 60  ? -3.831  39.189  9.062   1.00 34.61  ? 60  VAL D H    1 
ATOM   3906  H HA   . VAL B 2 60  ? -5.399  37.511  7.665   1.00 36.46  ? 60  VAL D HA   1 
ATOM   3907  H HB   . VAL B 2 60  ? -5.590  38.292  10.356  1.00 31.90  ? 60  VAL D HB   1 
ATOM   3908  H HG11 . VAL B 2 60  ? -7.361  36.624  10.446  1.00 26.64  ? 60  VAL D HG11 1 
ATOM   3909  H HG12 . VAL B 2 60  ? -7.751  38.023  9.803   1.00 26.64  ? 60  VAL D HG12 1 
ATOM   3910  H HG13 . VAL B 2 60  ? -7.433  36.779  8.867   1.00 26.64  ? 60  VAL D HG13 1 
ATOM   3911  H HG21 . VAL B 2 60  ? -5.118  36.047  10.839  1.00 28.80  ? 60  VAL D HG21 1 
ATOM   3912  H HG22 . VAL B 2 60  ? -4.994  35.744  9.284   1.00 28.80  ? 60  VAL D HG22 1 
ATOM   3913  H HG23 . VAL B 2 60  ? -3.934  36.689  9.996   1.00 28.80  ? 60  VAL D HG23 1 
ATOM   3914  N N    . PRO B 2 61  ? -7.065  39.197  6.812   1.00 22.45  ? 61  PRO D N    1 
ATOM   3915  C CA   . PRO B 2 61  ? -7.864  40.324  6.318   1.00 24.28  ? 61  PRO D CA   1 
ATOM   3916  C C    . PRO B 2 61  ? -8.984  40.695  7.281   1.00 25.93  ? 61  PRO D C    1 
ATOM   3917  O O    . PRO B 2 61  ? -9.480  39.878  8.060   1.00 23.10  ? 61  PRO D O    1 
ATOM   3918  C CB   . PRO B 2 61  ? -8.416  39.824  4.979   1.00 23.25  ? 61  PRO D CB   1 
ATOM   3919  C CG   . PRO B 2 61  ? -8.419  38.331  5.102   1.00 26.45  ? 61  PRO D CG   1 
ATOM   3920  C CD   . PRO B 2 61  ? -7.261  37.977  5.994   1.00 24.82  ? 61  PRO D CD   1 
ATOM   3921  H HA   . PRO B 2 61  ? -7.301  41.099  6.164   1.00 29.17  ? 61  PRO D HA   1 
ATOM   3922  H HB2  . PRO B 2 61  ? -9.315  40.164  4.844   1.00 27.94  ? 61  PRO D HB2  1 
ATOM   3923  H HB3  . PRO B 2 61  ? -7.840  40.113  4.254   1.00 27.94  ? 61  PRO D HB3  1 
ATOM   3924  H HG2  . PRO B 2 61  ? -9.256  38.038  5.497   1.00 31.78  ? 61  PRO D HG2  1 
ATOM   3925  H HG3  . PRO B 2 61  ? -8.309  37.932  4.225   1.00 31.78  ? 61  PRO D HG3  1 
ATOM   3926  H HD2  . PRO B 2 61  ? -7.480  37.217  6.556   1.00 29.82  ? 61  PRO D HD2  1 
ATOM   3927  H HD3  . PRO B 2 61  ? -6.469  37.784  5.469   1.00 29.82  ? 61  PRO D HD3  1 
ATOM   3928  N N    . ASP B 2 62  ? -9.389  41.964  7.201   1.00 27.04  ? 62  ASP D N    1 
ATOM   3929  C CA   . ASP B 2 62  ? -10.375 42.521  8.119   1.00 26.08  ? 62  ASP D CA   1 
ATOM   3930  C C    . ASP B 2 62  ? -11.758 41.897  7.977   1.00 26.80  ? 62  ASP D C    1 
ATOM   3931  O O    . ASP B 2 62  ? -12.641 42.214  8.781   1.00 25.97  ? 62  ASP D O    1 
ATOM   3932  C CB   . ASP B 2 62  ? -10.479 44.032  7.909   1.00 29.54  ? 62  ASP D CB   1 
ATOM   3933  C CG   . ASP B 2 62  ? -11.012 44.399  6.530   1.00 33.97  ? 62  ASP D CG   1 
ATOM   3934  O OD1  . ASP B 2 62  ? -11.295 43.482  5.729   1.00 32.64  ? 62  ASP D OD1  1 
ATOM   3935  O OD2  . ASP B 2 62  ? -11.150 45.609  6.248   1.00 37.07  ? 62  ASP D OD2  1 
ATOM   3936  H H    . ASP B 2 62  ? -9.103  42.527  6.617   1.00 32.49  ? 62  ASP D H    1 
ATOM   3937  H HA   . ASP B 2 62  ? -10.072 42.352  9.025   1.00 31.33  ? 62  ASP D HA   1 
ATOM   3938  H HB2  . ASP B 2 62  ? -11.082 44.403  8.572   1.00 35.48  ? 62  ASP D HB2  1 
ATOM   3939  H HB3  . ASP B 2 62  ? -9.598  44.426  8.005   1.00 35.48  ? 62  ASP D HB3  1 
ATOM   3940  N N    . ARG B 2 63  ? -11.979 41.035  6.989   1.00 25.75  ? 63  ARG D N    1 
ATOM   3941  C CA   . ARG B 2 63  ? -13.274 40.378  6.867   1.00 26.89  ? 63  ARG D CA   1 
ATOM   3942  C C    . ARG B 2 63  ? -13.439 39.204  7.824   1.00 23.63  ? 63  ARG D C    1 
ATOM   3943  O O    . ARG B 2 63  ? -14.516 38.598  7.853   1.00 23.53  ? 63  ARG D O    1 
ATOM   3944  C CB   . ARG B 2 63  ? -13.502 39.929  5.421   1.00 26.87  ? 63  ARG D CB   1 
ATOM   3945  C CG   . ARG B 2 63  ? -12.509 38.934  4.879   1.00 29.67  ? 63  ARG D CG   1 
ATOM   3946  C CD   . ARG B 2 63  ? -12.811 38.659  3.408   1.00 29.92  ? 63  ARG D CD   1 
ATOM   3947  N NE   . ARG B 2 63  ? -12.411 37.311  3.026   1.00 25.77  ? 63  ARG D NE   1 
ATOM   3948  C CZ   . ARG B 2 63  ? -11.189 36.992  2.626   1.00 28.25  ? 63  ARG D CZ   1 
ATOM   3949  N NH1  . ARG B 2 63  ? -10.256 37.927  2.551   1.00 33.15  ? 63  ARG D NH1  1 
ATOM   3950  N NH2  . ARG B 2 63  ? -10.901 35.742  2.301   1.00 33.76  ? 63  ARG D NH2  1 
ATOM   3951  H H    . ARG B 2 63  ? -11.404 40.818  6.388   1.00 30.94  ? 63  ARG D H    1 
ATOM   3952  H HA   . ARG B 2 63  ? -13.970 41.019  7.081   1.00 32.30  ? 63  ARG D HA   1 
ATOM   3953  H HB2  . ARG B 2 63  ? -14.380 39.519  5.365   1.00 32.28  ? 63  ARG D HB2  1 
ATOM   3954  H HB3  . ARG B 2 63  ? -13.466 40.712  4.850   1.00 32.28  ? 63  ARG D HB3  1 
ATOM   3955  H HG2  . ARG B 2 63  ? -11.611 39.293  4.952   1.00 35.65  ? 63  ARG D HG2  1 
ATOM   3956  H HG3  . ARG B 2 63  ? -12.575 38.102  5.373   1.00 35.65  ? 63  ARG D HG3  1 
ATOM   3957  H HD2  . ARG B 2 63  ? -13.764 38.750  3.253   1.00 35.94  ? 63  ARG D HD2  1 
ATOM   3958  H HD3  . ARG B 2 63  ? -12.323 39.291  2.857   1.00 35.94  ? 63  ARG D HD3  1 
ATOM   3959  H HE   . ARG B 2 63  ? -13.002 36.688  3.061   1.00 30.96  ? 63  ARG D HE   1 
ATOM   3960  H HH11 . ARG B 2 63  ? -10.443 38.740  2.761   1.00 39.81  ? 63  ARG D HH11 1 
ATOM   3961  H HH12 . ARG B 2 63  ? -9.462  37.722  2.292   1.00 39.81  ? 63  ARG D HH12 1 
ATOM   3962  H HH21 . ARG B 2 63  ? -11.507 35.134  2.349   1.00 40.56  ? 63  ARG D HH21 1 
ATOM   3963  H HH22 . ARG B 2 63  ? -10.106 35.538  2.042   1.00 40.56  ? 63  ARG D HH22 1 
ATOM   3964  N N    . PHE B 2 64  ? -12.403 38.861  8.587   1.00 23.25  ? 64  PHE D N    1 
ATOM   3965  C CA   . PHE B 2 64  ? -12.545 37.994  9.747   1.00 19.54  ? 64  PHE D CA   1 
ATOM   3966  C C    . PHE B 2 64  ? -12.687 38.862  10.986  1.00 19.81  ? 64  PHE D C    1 
ATOM   3967  O O    . PHE B 2 64  ? -12.031 39.899  11.105  1.00 19.80  ? 64  PHE D O    1 
ATOM   3968  C CB   . PHE B 2 64  ? -11.346 37.059  9.917   1.00 17.19  ? 64  PHE D CB   1 
ATOM   3969  C CG   . PHE B 2 64  ? -11.284 35.956  8.913   1.00 21.05  ? 64  PHE D CG   1 
ATOM   3970  C CD1  . PHE B 2 64  ? -11.007 36.214  7.583   1.00 25.48  ? 64  PHE D CD1  1 
ATOM   3971  C CD2  . PHE B 2 64  ? -11.524 34.650  9.299   1.00 21.32  ? 64  PHE D CD2  1 
ATOM   3972  C CE1  . PHE B 2 64  ? -10.953 35.183  6.661   1.00 22.25  ? 64  PHE D CE1  1 
ATOM   3973  C CE2  . PHE B 2 64  ? -11.473 33.621  8.382   1.00 20.88  ? 64  PHE D CE2  1 
ATOM   3974  C CZ   . PHE B 2 64  ? -11.193 33.886  7.066   1.00 20.35  ? 64  PHE D CZ   1 
ATOM   3975  H H    . PHE B 2 64  ? -11.596 39.123  8.448   1.00 27.94  ? 64  PHE D H    1 
ATOM   3976  H HA   . PHE B 2 64  ? -13.329 37.434  9.635   1.00 23.48  ? 64  PHE D HA   1 
ATOM   3977  H HB2  . PHE B 2 64  ? -10.532 37.580  9.833   1.00 20.66  ? 64  PHE D HB2  1 
ATOM   3978  H HB3  . PHE B 2 64  ? -11.390 36.654  10.798  1.00 20.66  ? 64  PHE D HB3  1 
ATOM   3979  H HD1  . PHE B 2 64  ? -10.855 37.088  7.305   1.00 30.61  ? 64  PHE D HD1  1 
ATOM   3980  H HD2  . PHE B 2 64  ? -11.722 34.464  10.188  1.00 25.62  ? 64  PHE D HD2  1 
ATOM   3981  H HE1  . PHE B 2 64  ? -10.756 35.365  5.771   1.00 26.74  ? 64  PHE D HE1  1 
ATOM   3982  H HE2  . PHE B 2 64  ? -11.628 32.746  8.658   1.00 25.09  ? 64  PHE D HE2  1 
ATOM   3983  H HZ   . PHE B 2 64  ? -11.166 33.192  6.447   1.00 24.46  ? 64  PHE D HZ   1 
ATOM   3984  N N    . SER B 2 65  ? -13.541 38.434  11.909  1.00 18.62  ? 65  SER D N    1 
ATOM   3985  C CA   . SER B 2 65  ? -13.698 39.142  13.170  1.00 17.49  ? 65  SER D CA   1 
ATOM   3986  C C    . SER B 2 65  ? -14.103 38.141  14.240  1.00 18.23  ? 65  SER D C    1 
ATOM   3987  O O    . SER B 2 65  ? -14.584 37.043  13.942  1.00 14.39  ? 65  SER D O    1 
ATOM   3988  C CB   . SER B 2 65  ? -14.724 40.274  13.054  1.00 15.48  ? 65  SER D CB   1 
ATOM   3989  O OG   . SER B 2 65  ? -16.032 39.758  12.953  1.00 18.78  ? 65  SER D OG   1 
ATOM   3990  H H    . SER B 2 65  ? -14.040 37.738  11.828  1.00 22.38  ? 65  SER D H    1 
ATOM   3991  H HA   . SER B 2 65  ? -12.852 39.537  13.434  1.00 21.03  ? 65  SER D HA   1 
ATOM   3992  H HB2  . SER B 2 65  ? -14.666 40.834  13.844  1.00 18.61  ? 65  SER D HB2  1 
ATOM   3993  H HB3  . SER B 2 65  ? -14.529 40.797  12.261  1.00 18.61  ? 65  SER D HB3  1 
ATOM   3994  H HG   . SER B 2 65  ? -16.590 40.386  12.964  1.00 22.57  ? 65  SER D HG   1 
ATOM   3995  N N    . GLY B 2 66  ? -13.896 38.526  15.492  1.00 17.52  ? 66  GLY D N    1 
ATOM   3996  C CA   . GLY B 2 66  ? -14.169 37.640  16.607  1.00 16.48  ? 66  GLY D CA   1 
ATOM   3997  C C    . GLY B 2 66  ? -14.838 38.378  17.743  1.00 15.52  ? 66  GLY D C    1 
ATOM   3998  O O    . GLY B 2 66  ? -14.652 39.583  17.928  1.00 17.92  ? 66  GLY D O    1 
ATOM   3999  H H    . GLY B 2 66  ? -13.598 39.300  15.720  1.00 21.06  ? 66  GLY D H    1 
ATOM   4000  H HA2  . GLY B 2 66  ? -14.753 36.922  16.317  1.00 19.81  ? 66  GLY D HA2  1 
ATOM   4001  H HA3  . GLY B 2 66  ? -13.337 37.260  16.931  1.00 19.81  ? 66  GLY D HA3  1 
ATOM   4002  N N    . SER B 2 67  ? -15.623 37.629  18.512  1.00 15.36  ? 67  SER D N    1 
ATOM   4003  C CA   . SER B 2 67  ? -16.314 38.172  19.671  1.00 17.98  ? 67  SER D CA   1 
ATOM   4004  C C    . SER B 2 67  ? -16.452 37.083  20.726  1.00 16.23  ? 67  SER D C    1 
ATOM   4005  O O    . SER B 2 67  ? -16.461 35.891  20.412  1.00 14.62  ? 67  SER D O    1 
ATOM   4006  C CB   . SER B 2 67  ? -17.692 38.726  19.294  1.00 14.22  ? 67  SER D CB   1 
ATOM   4007  O OG   . SER B 2 67  ? -18.547 37.681  18.874  1.00 16.88  ? 67  SER D OG   1 
ATOM   4008  H H    . SER B 2 67  ? -15.772 36.792  18.380  1.00 18.47  ? 67  SER D H    1 
ATOM   4009  H HA   . SER B 2 67  ? -15.790 38.894  20.052  1.00 21.62  ? 67  SER D HA   1 
ATOM   4010  H HB2  . SER B 2 67  ? -18.081 39.162  20.068  1.00 17.10  ? 67  SER D HB2  1 
ATOM   4011  H HB3  . SER B 2 67  ? -17.590 39.363  18.570  1.00 17.10  ? 67  SER D HB3  1 
ATOM   4012  H HG   . SER B 2 67  ? -19.297 37.993  18.659  1.00 20.29  ? 67  SER D HG   1 
ATOM   4013  N N    . LYS B 2 68  ? -16.553 37.516  21.982  1.00 17.38  ? 68  LYS D N    1 
ATOM   4014  C CA   . LYS B 2 68  ? -16.659 36.638  23.139  1.00 17.08  ? 68  LYS D CA   1 
ATOM   4015  C C    . LYS B 2 68  ? -17.658 37.264  24.096  1.00 19.14  ? 68  LYS D C    1 
ATOM   4016  O O    . LYS B 2 68  ? -17.595 38.468  24.357  1.00 19.92  ? 68  LYS D O    1 
ATOM   4017  C CB   . LYS B 2 68  ? -15.290 36.444  23.808  1.00 18.45  ? 68  LYS D CB   1 
ATOM   4018  C CG   . LYS B 2 68  ? -15.284 35.730  25.159  1.00 18.47  ? 68  LYS D CG   1 
ATOM   4019  C CD   . LYS B 2 68  ? -14.567 36.587  26.192  1.00 20.70  ? 68  LYS D CD   1 
ATOM   4020  C CE   . LYS B 2 68  ? -14.625 36.006  27.602  1.00 24.21  ? 68  LYS D CE   1 
ATOM   4021  N NZ   . LYS B 2 68  ? -13.502 35.077  27.916  1.00 24.26  ? 68  LYS D NZ   1 
ATOM   4022  H H    . LYS B 2 68  ? -16.562 38.349  22.196  1.00 20.89  ? 68  LYS D H    1 
ATOM   4023  H HA   . LYS B 2 68  ? -16.983 35.759  22.884  1.00 20.53  ? 68  LYS D HA   1 
ATOM   4024  H HB2  . LYS B 2 68  ? -14.734 35.922  23.208  1.00 22.17  ? 68  LYS D HB2  1 
ATOM   4025  H HB3  . LYS B 2 68  ? -14.897 37.319  23.947  1.00 22.17  ? 68  LYS D HB3  1 
ATOM   4026  H HG2  . LYS B 2 68  ? -16.196 35.582  25.456  1.00 22.20  ? 68  LYS D HG2  1 
ATOM   4027  H HG3  . LYS B 2 68  ? -14.819 34.882  25.080  1.00 22.20  ? 68  LYS D HG3  1 
ATOM   4028  H HD2  . LYS B 2 68  ? -13.633 36.667  25.942  1.00 24.88  ? 68  LYS D HD2  1 
ATOM   4029  H HD3  . LYS B 2 68  ? -14.980 37.465  26.215  1.00 24.88  ? 68  LYS D HD3  1 
ATOM   4030  H HE2  . LYS B 2 68  ? -14.594 36.735  28.242  1.00 29.08  ? 68  LYS D HE2  1 
ATOM   4031  H HE3  . LYS B 2 68  ? -15.454 35.512  27.702  1.00 29.08  ? 68  LYS D HE3  1 
ATOM   4032  H HZ1  . LYS B 2 68  ? -13.493 34.404  27.334  1.00 29.15  ? 68  LYS D HZ1  1 
ATOM   4033  H HZ2  . LYS B 2 68  ? -13.600 34.749  28.737  1.00 29.15  ? 68  LYS D HZ2  1 
ATOM   4034  H HZ3  . LYS B 2 68  ? -12.727 35.511  27.868  1.00 29.15  ? 68  LYS D HZ3  1 
ATOM   4035  N N    . SER B 2 69  ? -18.588 36.460  24.600  1.00 19.68  ? 69  SER D N    1 
ATOM   4036  C CA   . SER B 2 69  ? -19.563 36.961  25.557  1.00 18.77  ? 69  SER D CA   1 
ATOM   4037  C C    . SER B 2 69  ? -20.031 35.820  26.444  1.00 17.23  ? 69  SER D C    1 
ATOM   4038  O O    . SER B 2 69  ? -20.457 34.775  25.944  1.00 18.45  ? 69  SER D O    1 
ATOM   4039  C CB   . SER B 2 69  ? -20.752 37.606  24.844  1.00 21.03  ? 69  SER D CB   1 
ATOM   4040  O OG   . SER B 2 69  ? -21.672 38.140  25.781  1.00 31.10  ? 69  SER D OG   1 
ATOM   4041  H H    . SER B 2 69  ? -18.673 35.627  24.403  1.00 23.66  ? 69  SER D H    1 
ATOM   4042  H HA   . SER B 2 69  ? -19.144 37.627  26.124  1.00 22.56  ? 69  SER D HA   1 
ATOM   4043  H HB2  . SER B 2 69  ? -20.428 38.323  24.276  1.00 25.27  ? 69  SER D HB2  1 
ATOM   4044  H HB3  . SER B 2 69  ? -21.201 36.935  24.308  1.00 25.27  ? 69  SER D HB3  1 
ATOM   4045  H HG   . SER B 2 69  ? -22.313 38.505  25.379  1.00 37.36  ? 69  SER D HG   1 
ATOM   4046  N N    . GLY B 2 70  ? -19.927 36.021  27.752  1.00 18.06  ? 70  GLY D N    1 
ATOM   4047  C CA   . GLY B 2 70  ? -20.389 35.019  28.697  1.00 20.31  ? 70  GLY D CA   1 
ATOM   4048  C C    . GLY B 2 70  ? -19.693 33.691  28.480  1.00 19.52  ? 70  GLY D C    1 
ATOM   4049  O O    . GLY B 2 70  ? -18.509 33.534  28.750  1.00 18.21  ? 70  GLY D O    1 
ATOM   4050  H H    . GLY B 2 70  ? -19.594 36.726  28.115  1.00 21.71  ? 70  GLY D H    1 
ATOM   4051  H HA2  . GLY B 2 70  ? -20.209 35.318  29.602  1.00 24.41  ? 70  GLY D HA2  1 
ATOM   4052  H HA3  . GLY B 2 70  ? -21.344 34.889  28.592  1.00 24.41  ? 70  GLY D HA3  1 
ATOM   4053  N N    . THR B 2 71  ? -20.417 32.690  27.997  1.00 18.93  ? 71  THR D N    1 
ATOM   4054  C CA   . THR B 2 71  ? -19.851 31.355  27.869  1.00 18.65  ? 71  THR D CA   1 
ATOM   4055  C C    . THR B 2 71  ? -19.433 31.038  26.443  1.00 20.42  ? 71  THR D C    1 
ATOM   4056  O O    . THR B 2 71  ? -19.140 29.879  26.129  1.00 21.89  ? 71  THR D O    1 
ATOM   4057  C CB   . THR B 2 71  ? -20.835 30.298  28.368  1.00 17.78  ? 71  THR D CB   1 
ATOM   4058  O OG1  . THR B 2 71  ? -22.166 30.605  27.956  1.00 24.63  ? 71  THR D OG1  1 
ATOM   4059  C CG2  . THR B 2 71  ? -20.744 30.219  29.896  1.00 20.75  ? 71  THR D CG2  1 
ATOM   4060  H H    . THR B 2 71  ? -21.234 32.759  27.737  1.00 22.75  ? 71  THR D H    1 
ATOM   4061  H HA   . THR B 2 71  ? -19.060 31.315  28.430  1.00 22.42  ? 71  THR D HA   1 
ATOM   4062  H HB   . THR B 2 71  ? -20.616 29.431  27.992  1.00 21.38  ? 71  THR D HB   1 
ATOM   4063  H HG1  . THR B 2 71  ? -22.692 30.004  28.214  1.00 29.59  ? 71  THR D HG1  1 
ATOM   4064  H HG21 . THR B 2 71  ? -21.372 29.561  30.232  1.00 24.93  ? 71  THR D HG21 1 
ATOM   4065  H HG22 . THR B 2 71  ? -19.847 29.962  30.162  1.00 24.93  ? 71  THR D HG22 1 
ATOM   4066  H HG23 . THR B 2 71  ? -20.953 31.082  30.286  1.00 24.93  ? 71  THR D HG23 1 
ATOM   4067  N N    . SER B 2 72  ? -19.455 32.028  25.558  1.00 17.44  ? 72  SER D N    1 
ATOM   4068  C CA   . SER B 2 72  ? -19.402 31.750  24.135  1.00 17.81  ? 72  SER D CA   1 
ATOM   4069  C C    . SER B 2 72  ? -18.532 32.772  23.420  1.00 18.32  ? 72  SER D C    1 
ATOM   4070  O O    . SER B 2 72  ? -18.318 33.895  23.888  1.00 15.79  ? 72  SER D O    1 
ATOM   4071  C CB   . SER B 2 72  ? -20.808 31.738  23.515  1.00 19.42  ? 72  SER D CB   1 
ATOM   4072  O OG   . SER B 2 72  ? -21.393 33.027  23.589  1.00 18.85  ? 72  SER D OG   1 
ATOM   4073  H H    . SER B 2 72  ? -19.501 32.863  25.759  1.00 20.97  ? 72  SER D H    1 
ATOM   4074  H HA   . SER B 2 72  ? -18.990 30.881  24.007  1.00 21.41  ? 72  SER D HA   1 
ATOM   4075  H HB2  . SER B 2 72  ? -20.743 31.473  22.584  1.00 23.34  ? 72  SER D HB2  1 
ATOM   4076  H HB3  . SER B 2 72  ? -21.364 31.109  24.001  1.00 23.34  ? 72  SER D HB3  1 
ATOM   4077  H HG   . SER B 2 72  ? -21.428 33.281  24.389  1.00 22.66  ? 72  SER D HG   1 
ATOM   4078  N N    . ALA B 2 73  ? -18.032 32.342  22.265  1.00 18.89  ? 73  ALA D N    1 
ATOM   4079  C CA   . ALA B 2 73  ? -17.239 33.153  21.358  1.00 16.39  ? 73  ALA D CA   1 
ATOM   4080  C C    . ALA B 2 73  ? -17.710 32.844  19.945  1.00 17.52  ? 73  ALA D C    1 
ATOM   4081  O O    . ALA B 2 73  ? -18.399 31.847  19.703  1.00 17.89  ? 73  ALA D O    1 
ATOM   4082  C CB   . ALA B 2 73  ? -15.741 32.869  21.510  1.00 16.33  ? 73  ALA D CB   1 
ATOM   4083  H H    . ALA B 2 73  ? -18.146 31.542  21.973  1.00 22.70  ? 73  ALA D H    1 
ATOM   4084  H HA   . ALA B 2 73  ? -17.370 34.098  21.535  1.00 19.71  ? 73  ALA D HA   1 
ATOM   4085  H HB1  . ALA B 2 73  ? -15.249 33.428  20.888  1.00 19.63  ? 73  ALA D HB1  1 
ATOM   4086  H HB2  . ALA B 2 73  ? -15.472 33.069  22.420  1.00 19.63  ? 73  ALA D HB2  1 
ATOM   4087  H HB3  . ALA B 2 73  ? -15.576 31.933  21.315  1.00 19.63  ? 73  ALA D HB3  1 
ATOM   4088  N N    . SER B 2 74  ? -17.333 33.702  19.005  1.00 16.55  ? 74  SER D N    1 
ATOM   4089  C CA   . SER B 2 74  ? -17.792 33.524  17.640  1.00 17.69  ? 74  SER D CA   1 
ATOM   4090  C C    . SER B 2 74  ? -16.810 34.152  16.665  1.00 16.47  ? 74  SER D C    1 
ATOM   4091  O O    . SER B 2 74  ? -16.273 35.234  16.913  1.00 15.33  ? 74  SER D O    1 
ATOM   4092  C CB   . SER B 2 74  ? -19.185 34.134  17.464  1.00 16.25  ? 74  SER D CB   1 
ATOM   4093  O OG   . SER B 2 74  ? -19.742 33.751  16.227  1.00 20.91  ? 74  SER D OG   1 
ATOM   4094  H H    . SER B 2 74  ? -16.821 34.381  19.133  1.00 19.90  ? 74  SER D H    1 
ATOM   4095  H HA   . SER B 2 74  ? -17.827 32.578  17.431  1.00 21.27  ? 74  SER D HA   1 
ATOM   4096  H HB2  . SER B 2 74  ? -19.760 33.821  18.180  1.00 19.54  ? 74  SER D HB2  1 
ATOM   4097  H HB3  . SER B 2 74  ? -19.114 35.101  17.493  1.00 19.54  ? 74  SER D HB3  1 
ATOM   4098  H HG   . SER B 2 74  ? -19.807 32.915  16.188  1.00 25.13  ? 74  SER D HG   1 
ATOM   4099  N N    . LEU B 2 75  ? -16.586 33.455  15.556  1.00 17.04  ? 75  LEU D N    1 
ATOM   4100  C CA   . LEU B 2 75  ? -15.789 33.948  14.443  1.00 17.16  ? 75  LEU D CA   1 
ATOM   4101  C C    . LEU B 2 75  ? -16.734 34.283  13.299  1.00 16.89  ? 75  LEU D C    1 
ATOM   4102  O O    . LEU B 2 75  ? -17.634 33.498  12.984  1.00 16.52  ? 75  LEU D O    1 
ATOM   4103  C CB   . LEU B 2 75  ? -14.762 32.905  14.007  1.00 14.48  ? 75  LEU D CB   1 
ATOM   4104  C CG   . LEU B 2 75  ? -13.867 33.284  12.830  1.00 16.50  ? 75  LEU D CG   1 
ATOM   4105  C CD1  . LEU B 2 75  ? -12.774 34.250  13.233  1.00 17.91  ? 75  LEU D CD1  1 
ATOM   4106  C CD2  . LEU B 2 75  ? -13.272 32.024  12.232  1.00 17.70  ? 75  LEU D CD2  1 
ATOM   4107  H H    . LEU B 2 75  ? -16.897 32.664  15.423  1.00 20.49  ? 75  LEU D H    1 
ATOM   4108  H HA   . LEU B 2 75  ? -15.306 34.750  14.697  1.00 20.63  ? 75  LEU D HA   1 
ATOM   4109  H HB2  . LEU B 2 75  ? -14.180 32.723  14.762  1.00 17.41  ? 75  LEU D HB2  1 
ATOM   4110  H HB3  . LEU B 2 75  ? -15.239 32.100  13.755  1.00 17.41  ? 75  LEU D HB3  1 
ATOM   4111  H HG   . LEU B 2 75  ? -14.402 33.740  12.162  1.00 19.84  ? 75  LEU D HG   1 
ATOM   4112  H HD11 . LEU B 2 75  ? -12.291 34.529  12.440  1.00 21.53  ? 75  LEU D HD11 1 
ATOM   4113  H HD12 . LEU B 2 75  ? -13.176 35.020  13.664  1.00 21.53  ? 75  LEU D HD12 1 
ATOM   4114  H HD13 . LEU B 2 75  ? -12.170 33.805  13.848  1.00 21.53  ? 75  LEU D HD13 1 
ATOM   4115  H HD21 . LEU B 2 75  ? -12.687 32.268  11.498  1.00 21.28  ? 75  LEU D HD21 1 
ATOM   4116  H HD22 . LEU B 2 75  ? -12.767 31.557  12.916  1.00 21.28  ? 75  LEU D HD22 1 
ATOM   4117  H HD23 . LEU B 2 75  ? -13.991 31.459  11.907  1.00 21.28  ? 75  LEU D HD23 1 
ATOM   4118  N N    . ALA B 2 76  ? -16.538 35.446  12.688  1.00 16.21  ? 76  ALA D N    1 
ATOM   4119  C CA   . ALA B 2 76  ? -17.400 35.916  11.613  1.00 18.89  ? 76  ALA D CA   1 
ATOM   4120  C C    . ALA B 2 76  ? -16.569 36.143  10.361  1.00 20.71  ? 76  ALA D C    1 
ATOM   4121  O O    . ALA B 2 76  ? -15.507 36.772  10.423  1.00 21.73  ? 76  ALA D O    1 
ATOM   4122  C CB   . ALA B 2 76  ? -18.123 37.202  12.015  1.00 19.31  ? 76  ALA D CB   1 
ATOM   4123  H H    . ALA B 2 76  ? -15.901 35.990  12.884  1.00 19.49  ? 76  ALA D H    1 
ATOM   4124  H HA   . ALA B 2 76  ? -18.067 35.240  11.413  1.00 22.71  ? 76  ALA D HA   1 
ATOM   4125  H HB1  . ALA B 2 76  ? -18.693 37.486  11.283  1.00 23.21  ? 76  ALA D HB1  1 
ATOM   4126  H HB2  . ALA B 2 76  ? -18.660 37.030  12.804  1.00 23.21  ? 76  ALA D HB2  1 
ATOM   4127  H HB3  . ALA B 2 76  ? -17.465 37.888  12.205  1.00 23.21  ? 76  ALA D HB3  1 
ATOM   4128  N N    . ILE B 2 77  ? -17.060 35.633  9.231   1.00 18.77  ? 77  ILE D N    1 
ATOM   4129  C CA   . ILE B 2 77  ? -16.431 35.799  7.924   1.00 19.45  ? 77  ILE D CA   1 
ATOM   4130  C C    . ILE B 2 77  ? -17.474 36.410  7.001   1.00 21.22  ? 77  ILE D C    1 
ATOM   4131  O O    . ILE B 2 77  ? -18.515 35.795  6.740   1.00 20.54  ? 77  ILE D O    1 
ATOM   4132  C CB   . ILE B 2 77  ? -15.918 34.467  7.359   1.00 20.28  ? 77  ILE D CB   1 
ATOM   4133  C CG1  . ILE B 2 77  ? -15.135 33.709  8.425   1.00 19.07  ? 77  ILE D CG1  1 
ATOM   4134  C CG2  . ILE B 2 77  ? -15.055 34.707  6.128   1.00 22.65  ? 77  ILE D CG2  1 
ATOM   4135  C CD1  . ILE B 2 77  ? -14.905 32.261  8.074   1.00 19.92  ? 77  ILE D CD1  1 
ATOM   4136  H H    . ILE B 2 77  ? -17.784 35.170  9.198   1.00 22.56  ? 77  ILE D H    1 
ATOM   4137  H HA   . ILE B 2 77  ? -15.678 36.406  7.998   1.00 23.38  ? 77  ILE D HA   1 
ATOM   4138  H HB   . ILE B 2 77  ? -16.682 33.930  7.096   1.00 24.37  ? 77  ILE D HB   1 
ATOM   4139  H HG12 . ILE B 2 77  ? -14.269 34.130  8.538   1.00 22.93  ? 77  ILE D HG12 1 
ATOM   4140  H HG13 . ILE B 2 77  ? -15.630 33.740  9.259   1.00 22.93  ? 77  ILE D HG13 1 
ATOM   4141  H HG21 . ILE B 2 77  ? -14.787 33.851  5.760   1.00 27.21  ? 77  ILE D HG21 1 
ATOM   4142  H HG22 . ILE B 2 77  ? -15.571 35.202  5.473   1.00 27.21  ? 77  ILE D HG22 1 
ATOM   4143  H HG23 . ILE B 2 77  ? -14.272 35.217  6.387   1.00 27.21  ? 77  ILE D HG23 1 
ATOM   4144  H HD11 . ILE B 2 77  ? -14.497 31.814  8.832   1.00 23.94  ? 77  ILE D HD11 1 
ATOM   4145  H HD12 . ILE B 2 77  ? -15.758 31.848  7.866   1.00 23.94  ? 77  ILE D HD12 1 
ATOM   4146  H HD13 . ILE B 2 77  ? -14.317 32.213  7.305   1.00 23.94  ? 77  ILE D HD13 1 
ATOM   4147  N N    . THR B 2 78  ? -17.193 37.604  6.495   1.00 25.25  ? 78  THR D N    1 
ATOM   4148  C CA   . THR B 2 78  ? -18.224 38.439  5.895   1.00 27.01  ? 78  THR D CA   1 
ATOM   4149  C C    . THR B 2 78  ? -18.185 38.470  4.372   1.00 27.03  ? 78  THR D C    1 
ATOM   4150  O O    . THR B 2 78  ? -19.239 38.549  3.734   1.00 30.66  ? 78  THR D O    1 
ATOM   4151  C CB   . THR B 2 78  ? -18.099 39.867  6.442   1.00 25.60  ? 78  THR D CB   1 
ATOM   4152  O OG1  . THR B 2 78  ? -19.335 40.565  6.253   1.00 34.07  ? 78  THR D OG1  1 
ATOM   4153  C CG2  . THR B 2 78  ? -16.970 40.613  5.744   1.00 23.22  ? 78  THR D CG2  1 
ATOM   4154  H H    . THR B 2 78  ? -16.407 37.954  6.488   1.00 30.34  ? 78  THR D H    1 
ATOM   4155  H HA   . THR B 2 78  ? -19.093 38.087  6.142   1.00 32.45  ? 78  THR D HA   1 
ATOM   4156  H HB   . THR B 2 78  ? -17.895 39.835  7.390   1.00 30.76  ? 78  THR D HB   1 
ATOM   4157  H HG1  . THR B 2 78  ? -19.274 41.346  6.556   1.00 40.92  ? 78  THR D HG1  1 
ATOM   4158  H HG21 . THR B 2 78  ? -16.615 41.300  6.329   1.00 27.90  ? 78  THR D HG21 1 
ATOM   4159  H HG22 . THR B 2 78  ? -16.258 39.996  5.513   1.00 27.90  ? 78  THR D HG22 1 
ATOM   4160  H HG23 . THR B 2 78  ? -17.301 41.030  4.932   1.00 27.90  ? 78  THR D HG23 1 
ATOM   4161  N N    . GLY B 2 79  ? -17.005 38.417  3.769   1.00 29.49  ? 79  GLY D N    1 
ATOM   4162  C CA   . GLY B 2 79  ? -16.902 38.494  2.325   1.00 27.80  ? 79  GLY D CA   1 
ATOM   4163  C C    . GLY B 2 79  ? -16.496 37.168  1.723   1.00 26.25  ? 79  GLY D C    1 
ATOM   4164  O O    . GLY B 2 79  ? -15.621 37.124  0.857   1.00 27.21  ? 79  GLY D O    1 
ATOM   4165  H H    . GLY B 2 79  ? -16.252 38.335  4.176   1.00 35.43  ? 79  GLY D H    1 
ATOM   4166  H HA2  . GLY B 2 79  ? -17.760 38.753  1.953   1.00 33.40  ? 79  GLY D HA2  1 
ATOM   4167  H HA3  . GLY B 2 79  ? -16.239 39.160  2.083   1.00 33.40  ? 79  GLY D HA3  1 
ATOM   4168  N N    . LEU B 2 80  ? -17.113 36.086  2.189   1.00 25.32  ? 80  LEU D N    1 
ATOM   4169  C CA   . LEU B 2 80  ? -16.586 34.740  1.999   1.00 23.71  ? 80  LEU D CA   1 
ATOM   4170  C C    . LEU B 2 80  ? -15.991 34.544  0.614   1.00 23.01  ? 80  LEU D C    1 
ATOM   4171  O O    . LEU B 2 80  ? -16.626 34.838  -0.402  1.00 22.53  ? 80  LEU D O    1 
ATOM   4172  C CB   . LEU B 2 80  ? -17.696 33.721  2.234   1.00 21.68  ? 80  LEU D CB   1 
ATOM   4173  C CG   . LEU B 2 80  ? -17.261 32.302  2.586   1.00 22.04  ? 80  LEU D CG   1 
ATOM   4174  C CD1  . LEU B 2 80  ? -16.455 32.279  3.875   1.00 23.63  ? 80  LEU D CD1  1 
ATOM   4175  C CD2  . LEU B 2 80  ? -18.504 31.428  2.700   1.00 22.79  ? 80  LEU D CD2  1 
ATOM   4176  H H    . LEU B 2 80  ? -17.853 36.105  2.627   1.00 30.42  ? 80  LEU D H    1 
ATOM   4177  H HA   . LEU B 2 80  ? -15.877 34.594  2.644   1.00 28.48  ? 80  LEU D HA   1 
ATOM   4178  H HB2  . LEU B 2 80  ? -18.245 34.040  2.967   1.00 26.05  ? 80  LEU D HB2  1 
ATOM   4179  H HB3  . LEU B 2 80  ? -18.226 33.663  1.423   1.00 26.05  ? 80  LEU D HB3  1 
ATOM   4180  H HG   . LEU B 2 80  ? -16.683 31.948  1.892   1.00 26.49  ? 80  LEU D HG   1 
ATOM   4181  H HD11 . LEU B 2 80  ? -16.367 31.361  4.176   1.00 28.40  ? 80  LEU D HD11 1 
ATOM   4182  H HD12 . LEU B 2 80  ? -15.578 32.657  3.705   1.00 28.40  ? 80  LEU D HD12 1 
ATOM   4183  H HD13 . LEU B 2 80  ? -16.918 32.805  4.546   1.00 28.40  ? 80  LEU D HD13 1 
ATOM   4184  H HD21 . LEU B 2 80  ? -18.236 30.528  2.943   1.00 27.38  ? 80  LEU D HD21 1 
ATOM   4185  H HD22 . LEU B 2 80  ? -19.086 31.796  3.383   1.00 27.38  ? 80  LEU D HD22 1 
ATOM   4186  H HD23 . LEU B 2 80  ? -18.962 31.418  1.845   1.00 27.38  ? 80  LEU D HD23 1 
ATOM   4187  N N    . GLN B 2 81  ? -14.759 34.042  0.593   1.00 24.75  ? 81  GLN D N    1 
ATOM   4188  C CA   . GLN B 2 81  ? -14.025 33.749  -0.625  1.00 24.05  ? 81  GLN D CA   1 
ATOM   4189  C C    . GLN B 2 81  ? -13.634 32.277  -0.638  1.00 24.16  ? 81  GLN D C    1 
ATOM   4190  O O    . GLN B 2 81  ? -13.463 31.653  0.415   1.00 22.22  ? 81  GLN D O    1 
ATOM   4191  C CB   . GLN B 2 81  ? -12.782 34.639  -0.730  1.00 27.49  ? 81  GLN D CB   1 
ATOM   4192  C CG   . GLN B 2 81  ? -13.100 36.122  -0.924  1.00 31.38  ? 81  GLN D CG   1 
ATOM   4193  C CD   . GLN B 2 81  ? -11.866 36.998  -0.807  1.00 32.29  ? 81  GLN D CD   1 
ATOM   4194  O OE1  . GLN B 2 81  ? -10.741 36.501  -0.812  1.00 30.10  ? 81  GLN D OE1  1 
ATOM   4195  N NE2  . GLN B 2 81  ? -12.071 38.306  -0.697  1.00 35.47  ? 81  GLN D NE2  1 
ATOM   4196  H H    . GLN B 2 81  ? -14.312 33.856  1.304   1.00 29.74  ? 81  GLN D H    1 
ATOM   4197  H HA   . GLN B 2 81  ? -14.577 33.914  -1.405  1.00 28.90  ? 81  GLN D HA   1 
ATOM   4198  H HB2  . GLN B 2 81  ? -12.267 34.551  0.087   1.00 33.03  ? 81  GLN D HB2  1 
ATOM   4199  H HB3  . GLN B 2 81  ? -12.254 34.348  -1.489  1.00 33.03  ? 81  GLN D HB3  1 
ATOM   4200  H HG2  . GLN B 2 81  ? -13.479 36.252  -1.807  1.00 37.70  ? 81  GLN D HG2  1 
ATOM   4201  H HG3  . GLN B 2 81  ? -13.734 36.402  -0.246  1.00 37.70  ? 81  GLN D HG3  1 
ATOM   4202  H HE21 . GLN B 2 81  ? -12.873 38.617  -0.695  1.00 42.60  ? 81  GLN D HE21 1 
ATOM   4203  H HE22 . GLN B 2 81  ? -11.402 38.842  -0.628  1.00 42.60  ? 81  GLN D HE22 1 
ATOM   4204  N N    . ALA B 2 82  ? -13.508 31.723  -1.849  1.00 27.70  ? 82  ALA D N    1 
ATOM   4205  C CA   . ALA B 2 82  ? -13.097 30.328  -1.975  1.00 29.35  ? 82  ALA D CA   1 
ATOM   4206  C C    . ALA B 2 82  ? -11.849 30.054  -1.154  1.00 26.07  ? 82  ALA D C    1 
ATOM   4207  O O    . ALA B 2 82  ? -11.656 28.943  -0.667  1.00 26.05  ? 82  ALA D O    1 
ATOM   4208  C CB   . ALA B 2 82  ? -12.847 29.960  -3.440  1.00 25.08  ? 82  ALA D CB   1 
ATOM   4209  H H    . ALA B 2 82  ? -13.651 32.126  -2.595  1.00 33.28  ? 82  ALA D H    1 
ATOM   4210  H HA   . ALA B 2 82  ? -13.818 29.765  -1.653  1.00 35.25  ? 82  ALA D HA   1 
ATOM   4211  H HB1  . ALA B 2 82  ? -12.589 29.026  -3.492  1.00 30.14  ? 82  ALA D HB1  1 
ATOM   4212  H HB2  . ALA B 2 82  ? -13.662 30.105  -3.946  1.00 30.14  ? 82  ALA D HB2  1 
ATOM   4213  H HB3  . ALA B 2 82  ? -12.137 30.520  -3.790  1.00 30.14  ? 82  ALA D HB3  1 
ATOM   4214  N N    . GLU B 2 83  ? -10.988 31.049  -0.985  1.00 28.04  ? 83  GLU D N    1 
ATOM   4215  C CA   . GLU B 2 83  ? -9.776  30.829  -0.215  1.00 26.58  ? 83  GLU D CA   1 
ATOM   4216  C C    . GLU B 2 83  ? -10.100 30.430  1.223   1.00 24.75  ? 83  GLU D C    1 
ATOM   4217  O O    . GLU B 2 83  ? -9.299  29.734  1.860   1.00 22.99  ? 83  GLU D O    1 
ATOM   4218  C CB   . GLU B 2 83  ? -8.911  32.075  -0.214  1.00 30.84  ? 83  GLU D CB   1 
ATOM   4219  C CG   . GLU B 2 83  ? -8.915  32.913  -1.511  1.00 38.26  ? 83  GLU D CG   1 
ATOM   4220  C CD   . GLU B 2 83  ? -8.211  34.247  -1.307  1.00 41.18  ? 83  GLU D CD   1 
ATOM   4221  O OE1  . GLU B 2 83  ? -7.150  34.462  -1.928  1.00 42.70  ? 83  GLU D OE1  1 
ATOM   4222  O OE2  . GLU B 2 83  ? -8.721  35.066  -0.508  1.00 38.38  ? 83  GLU D OE2  1 
ATOM   4223  H H    . GLU B 2 83  ? -11.082 31.844  -1.300  1.00 33.69  ? 83  GLU D H    1 
ATOM   4224  H HA   . GLU B 2 83  ? -9.264  30.119  -0.633  1.00 31.94  ? 83  GLU D HA   1 
ATOM   4225  H HB2  . GLU B 2 83  ? -9.218  32.655  0.500   1.00 37.04  ? 83  GLU D HB2  1 
ATOM   4226  H HB3  . GLU B 2 83  ? -7.993  31.806  -0.052  1.00 37.04  ? 83  GLU D HB3  1 
ATOM   4227  H HG2  . GLU B 2 83  ? -8.452  32.426  -2.210  1.00 45.95  ? 83  GLU D HG2  1 
ATOM   4228  H HG3  . GLU B 2 83  ? -9.831  33.088  -1.779  1.00 45.95  ? 83  GLU D HG3  1 
ATOM   4229  N N    . ASP B 2 84  ? -11.242 30.884  1.754   1.00 23.02  ? 84  ASP D N    1 
ATOM   4230  C CA   . ASP B 2 84  ? -11.555 30.717  3.171   1.00 21.84  ? 84  ASP D CA   1 
ATOM   4231  C C    . ASP B 2 84  ? -11.877 29.276  3.552   1.00 21.79  ? 84  ASP D C    1 
ATOM   4232  O O    . ASP B 2 84  ? -11.984 28.980  4.747   1.00 23.83  ? 84  ASP D O    1 
ATOM   4233  C CB   . ASP B 2 84  ? -12.720 31.638  3.553   1.00 23.00  ? 84  ASP D CB   1 
ATOM   4234  C CG   . ASP B 2 84  ? -12.397 33.100  3.319   1.00 21.23  ? 84  ASP D CG   1 
ATOM   4235  O OD1  . ASP B 2 84  ? -11.209 33.453  3.401   1.00 18.97  ? 84  ASP D OD1  1 
ATOM   4236  O OD2  . ASP B 2 84  ? -13.319 33.888  3.018   1.00 22.61  ? 84  ASP D OD2  1 
ATOM   4237  H H    . ASP B 2 84  ? -11.854 31.294  1.309   1.00 27.67  ? 84  ASP D H    1 
ATOM   4238  H HA   . ASP B 2 84  ? -10.780 30.979  3.692   1.00 26.25  ? 84  ASP D HA   1 
ATOM   4239  H HB2  . ASP B 2 84  ? -13.495 31.411  3.016   1.00 27.64  ? 84  ASP D HB2  1 
ATOM   4240  H HB3  . ASP B 2 84  ? -12.923 31.521  4.494   1.00 27.64  ? 84  ASP D HB3  1 
ATOM   4241  N N    . GLU B 2 85  ? -11.994 28.375  2.586   1.00 21.28  ? 85  GLU D N    1 
ATOM   4242  C CA   . GLU B 2 85  ? -12.306 26.985  2.885   1.00 21.79  ? 85  GLU D CA   1 
ATOM   4243  C C    . GLU B 2 85  ? -11.156 26.354  3.658   1.00 22.33  ? 85  GLU D C    1 
ATOM   4244  O O    . GLU B 2 85  ? -10.054 26.185  3.122   1.00 22.07  ? 85  GLU D O    1 
ATOM   4245  C CB   . GLU B 2 85  ? -12.580 26.224  1.592   1.00 22.10  ? 85  GLU D CB   1 
ATOM   4246  C CG   . GLU B 2 85  ? -12.816 24.755  1.807   1.00 22.73  ? 85  GLU D CG   1 
ATOM   4247  C CD   . GLU B 2 85  ? -13.611 24.120  0.693   1.00 24.48  ? 85  GLU D CD   1 
ATOM   4248  O OE1  . GLU B 2 85  ? -14.139 24.853  -0.169  1.00 24.90  ? 85  GLU D OE1  1 
ATOM   4249  O OE2  . GLU B 2 85  ? -13.713 22.876  0.686   1.00 29.58  ? 85  GLU D OE2  1 
ATOM   4250  H H    . GLU B 2 85  ? -11.896 28.542  1.748   1.00 25.57  ? 85  GLU D H    1 
ATOM   4251  H HA   . GLU B 2 85  ? -13.103 26.939  3.437   1.00 26.19  ? 85  GLU D HA   1 
ATOM   4252  H HB2  . GLU B 2 85  ? -13.371 26.595  1.171   1.00 26.56  ? 85  GLU D HB2  1 
ATOM   4253  H HB3  . GLU B 2 85  ? -11.815 26.320  1.004   1.00 26.56  ? 85  GLU D HB3  1 
ATOM   4254  H HG2  . GLU B 2 85  ? -11.960 24.302  1.860   1.00 27.31  ? 85  GLU D HG2  1 
ATOM   4255  H HG3  . GLU B 2 85  ? -13.308 24.632  2.634   1.00 27.31  ? 85  GLU D HG3  1 
ATOM   4256  N N    . ALA B 2 86  ? -11.412 26.015  4.917   1.00 20.11  ? 86  ALA D N    1 
ATOM   4257  C CA   . ALA B 2 86  ? -10.395 25.465  5.807   1.00 18.59  ? 86  ALA D CA   1 
ATOM   4258  C C    . ALA B 2 86  ? -11.092 24.958  7.064   1.00 18.22  ? 86  ALA D C    1 
ATOM   4259  O O    . ALA B 2 86  ? -12.309 25.094  7.220   1.00 19.30  ? 86  ALA D O    1 
ATOM   4260  C CB   . ALA B 2 86  ? -9.328  26.508  6.142   1.00 17.39  ? 86  ALA D CB   1 
ATOM   4261  H H    . ALA B 2 86  ? -12.184 26.096  5.288   1.00 24.18  ? 86  ALA D H    1 
ATOM   4262  H HA   . ALA B 2 86  ? -9.966  24.711  5.373   1.00 22.35  ? 86  ALA D HA   1 
ATOM   4263  H HB1  . ALA B 2 86  ? -8.720  26.138  6.801   1.00 20.91  ? 86  ALA D HB1  1 
ATOM   4264  H HB2  . ALA B 2 86  ? -8.843  26.734  5.333   1.00 20.91  ? 86  ALA D HB2  1 
ATOM   4265  H HB3  . ALA B 2 86  ? -9.761  27.299  6.499   1.00 20.91  ? 86  ALA D HB3  1 
ATOM   4266  N N    . ASP B 2 87  ? -10.309 24.353  7.951   1.00 16.88  ? 87  ASP D N    1 
ATOM   4267  C CA   . ASP B 2 87  ? -10.767 24.012  9.290   1.00 16.15  ? 87  ASP D CA   1 
ATOM   4268  C C    . ASP B 2 87  ? -10.434 25.155  10.240  1.00 17.05  ? 87  ASP D C    1 
ATOM   4269  O O    . ASP B 2 87  ? -9.331  25.708  10.191  1.00 17.65  ? 87  ASP D O    1 
ATOM   4270  C CB   . ASP B 2 87  ? -10.114 22.719  9.776   1.00 17.00  ? 87  ASP D CB   1 
ATOM   4271  C CG   . ASP B 2 87  ? -10.575 21.506  8.999   1.00 21.95  ? 87  ASP D CG   1 
ATOM   4272  O OD1  . ASP B 2 87  ? -11.689 21.542  8.440   1.00 20.40  ? 87  ASP D OD1  1 
ATOM   4273  O OD2  . ASP B 2 87  ? -9.828  20.509  8.946   1.00 22.80  ? 87  ASP D OD2  1 
ATOM   4274  H H    . ASP B 2 87  ? -9.494  24.126  7.797   1.00 20.29  ? 87  ASP D H    1 
ATOM   4275  H HA   . ASP B 2 87  ? -11.728 23.878  9.280   1.00 19.42  ? 87  ASP D HA   1 
ATOM   4276  H HB2  . ASP B 2 87  ? -9.152  22.793  9.675   1.00 20.44  ? 87  ASP D HB2  1 
ATOM   4277  H HB3  . ASP B 2 87  ? -10.339 22.581  10.709  1.00 20.44  ? 87  ASP D HB3  1 
ATOM   4278  N N    . TYR B 2 88  ? -11.385 25.512  11.097  1.00 17.23  ? 88  TYR D N    1 
ATOM   4279  C CA   . TYR B 2 88  ? -11.192 26.554  12.094  1.00 17.94  ? 88  TYR D CA   1 
ATOM   4280  C C    . TYR B 2 88  ? -11.389 25.981  13.491  1.00 18.12  ? 88  TYR D C    1 
ATOM   4281  O O    . TYR B 2 88  ? -12.320 25.208  13.734  1.00 18.52  ? 88  TYR D O    1 
ATOM   4282  C CB   . TYR B 2 88  ? -12.144 27.734  11.861  1.00 17.43  ? 88  TYR D CB   1 
ATOM   4283  C CG   . TYR B 2 88  ? -11.863 28.496  10.582  1.00 17.94  ? 88  TYR D CG   1 
ATOM   4284  C CD1  . TYR B 2 88  ? -12.279 28.010  9.352   1.00 19.19  ? 88  TYR D CD1  1 
ATOM   4285  C CD2  . TYR B 2 88  ? -11.155 29.693  10.604  1.00 20.06  ? 88  TYR D CD2  1 
ATOM   4286  C CE1  . TYR B 2 88  ? -12.021 28.702  8.177   1.00 19.04  ? 88  TYR D CE1  1 
ATOM   4287  C CE2  . TYR B 2 88  ? -10.887 30.393  9.431   1.00 20.34  ? 88  TYR D CE2  1 
ATOM   4288  C CZ   . TYR B 2 88  ? -11.325 29.883  8.218   1.00 21.07  ? 88  TYR D CZ   1 
ATOM   4289  O OH   . TYR B 2 88  ? -11.088 30.529  7.026   1.00 19.68  ? 88  TYR D OH   1 
ATOM   4290  H H    . TYR B 2 88  ? -12.167 25.155  11.118  1.00 20.72  ? 88  TYR D H    1 
ATOM   4291  H HA   . TYR B 2 88  ? -10.283 26.888  12.037  1.00 21.57  ? 88  TYR D HA   1 
ATOM   4292  H HB2  . TYR B 2 88  ? -13.052 27.398  11.812  1.00 20.95  ? 88  TYR D HB2  1 
ATOM   4293  H HB3  . TYR B 2 88  ? -12.059 28.355  12.601  1.00 20.95  ? 88  TYR D HB3  1 
ATOM   4294  H HD1  . TYR B 2 88  ? -12.740 27.203  9.313   1.00 23.06  ? 88  TYR D HD1  1 
ATOM   4295  H HD2  . TYR B 2 88  ? -10.855 30.032  11.417  1.00 24.11  ? 88  TYR D HD2  1 
ATOM   4296  H HE1  . TYR B 2 88  ? -12.320 28.365  7.364   1.00 22.88  ? 88  TYR D HE1  1 
ATOM   4297  H HE2  . TYR B 2 88  ? -10.417 31.195  9.460   1.00 24.45  ? 88  TYR D HE2  1 
ATOM   4298  H HH   . TYR B 2 88  ? -10.513 31.131  7.135   1.00 23.65  ? 88  TYR D HH   1 
ATOM   4299  N N    . TYR B 2 89  ? -10.504 26.372  14.405  1.00 16.64  ? 89  TYR D N    1 
ATOM   4300  C CA   . TYR B 2 89  ? -10.513 25.890  15.779  1.00 16.39  ? 89  TYR D CA   1 
ATOM   4301  C C    . TYR B 2 89  ? -10.489 27.083  16.722  1.00 16.46  ? 89  TYR D C    1 
ATOM   4302  O O    . TYR B 2 89  ? -9.609  27.941  16.611  1.00 15.33  ? 89  TYR D O    1 
ATOM   4303  C CB   . TYR B 2 89  ? -9.300  24.989  16.077  1.00 15.12  ? 89  TYR D CB   1 
ATOM   4304  C CG   . TYR B 2 89  ? -9.233  23.699  15.293  1.00 14.21  ? 89  TYR D CG   1 
ATOM   4305  C CD1  . TYR B 2 89  ? -9.799  22.537  15.785  1.00 14.61  ? 89  TYR D CD1  1 
ATOM   4306  C CD2  . TYR B 2 89  ? -8.591  23.644  14.063  1.00 16.72  ? 89  TYR D CD2  1 
ATOM   4307  C CE1  . TYR B 2 89  ? -9.738  21.353  15.075  1.00 17.84  ? 89  TYR D CE1  1 
ATOM   4308  C CE2  . TYR B 2 89  ? -8.524  22.464  13.341  1.00 17.74  ? 89  TYR D CE2  1 
ATOM   4309  C CZ   . TYR B 2 89  ? -9.099  21.319  13.853  1.00 19.09  ? 89  TYR D CZ   1 
ATOM   4310  O OH   . TYR B 2 89  ? -9.040  20.132  13.150  1.00 18.79  ? 89  TYR D OH   1 
ATOM   4311  H H    . TYR B 2 89  ? -9.871  26.933  14.247  1.00 20.00  ? 89  TYR D H    1 
ATOM   4312  H HA   . TYR B 2 89  ? -11.324 25.378  15.925  1.00 19.71  ? 89  TYR D HA   1 
ATOM   4313  H HB2  . TYR B 2 89  ? -8.493  25.489  15.878  1.00 18.19  ? 89  TYR D HB2  1 
ATOM   4314  H HB3  . TYR B 2 89  ? -9.321  24.753  17.017  1.00 18.19  ? 89  TYR D HB3  1 
ATOM   4315  H HD1  . TYR B 2 89  ? -10.228 22.553  16.610  1.00 17.57  ? 89  TYR D HD1  1 
ATOM   4316  H HD2  . TYR B 2 89  ? -8.198  24.413  13.719  1.00 20.11  ? 89  TYR D HD2  1 
ATOM   4317  H HE1  . TYR B 2 89  ? -10.126 20.582  15.420  1.00 21.44  ? 89  TYR D HE1  1 
ATOM   4318  H HE2  . TYR B 2 89  ? -8.094  22.444  12.516  1.00 21.32  ? 89  TYR D HE2  1 
ATOM   4319  H HH   . TYR B 2 89  ? -8.621  20.245  12.431  1.00 22.58  ? 89  TYR D HH   1 
ATOM   4320  N N    . CYS B 2 90  ? -11.439 27.132  17.650  1.00 17.42  ? 90  CYS D N    1 
ATOM   4321  C CA   . CYS B 2 90  ? -11.355 28.070  18.759  1.00 16.99  ? 90  CYS D CA   1 
ATOM   4322  C C    . CYS B 2 90  ? -10.523 27.450  19.880  1.00 15.37  ? 90  CYS D C    1 
ATOM   4323  O O    . CYS B 2 90  ? -10.270 26.244  19.899  1.00 16.72  ? 90  CYS D O    1 
ATOM   4324  C CB   . CYS B 2 90  ? -12.748 28.447  19.265  1.00 14.98  ? 90  CYS D CB   1 
ATOM   4325  S SG   . CYS B 2 90  ? -13.656 27.106  20.015  1.00 12.77  ? 90  CYS D SG   1 
ATOM   4326  H H    . CYS B 2 90  ? -12.139 26.632  17.658  1.00 20.94  ? 90  CYS D H    1 
ATOM   4327  H HA   . CYS B 2 90  ? -10.929 28.892  18.470  1.00 20.42  ? 90  CYS D HA   1 
ATOM   4328  H HB2  . CYS B 2 90  ? -12.655 29.146  19.932  1.00 18.02  ? 90  CYS D HB2  1 
ATOM   4329  H HB3  . CYS B 2 90  ? -13.271 28.771  18.515  1.00 18.02  ? 90  CYS D HB3  1 
ATOM   4330  N N    . GLN B 2 91  ? -10.088 28.291  20.816  1.00 15.33  ? 91  GLN D N    1 
ATOM   4331  C CA   . GLN B 2 91  ? -9.180  27.833  21.860  1.00 14.92  ? 91  GLN D CA   1 
ATOM   4332  C C    . GLN B 2 91  ? -9.191  28.804  23.031  1.00 16.72  ? 91  GLN D C    1 
ATOM   4333  O O    . GLN B 2 91  ? -9.319  30.018  22.852  1.00 17.43  ? 91  GLN D O    1 
ATOM   4334  C CB   . GLN B 2 91  ? -7.755  27.676  21.318  1.00 16.45  ? 91  GLN D CB   1 
ATOM   4335  C CG   . GLN B 2 91  ? -6.748  27.171  22.338  1.00 17.41  ? 91  GLN D CG   1 
ATOM   4336  C CD   . GLN B 2 91  ? -5.815  28.260  22.829  1.00 18.00  ? 91  GLN D CD   1 
ATOM   4337  O OE1  . GLN B 2 91  ? -5.151  28.928  22.037  1.00 17.76  ? 91  GLN D OE1  1 
ATOM   4338  N NE2  . GLN B 2 91  ? -5.778  28.459  24.143  1.00 17.29  ? 91  GLN D NE2  1 
ATOM   4339  H H    . GLN B 2 91  ? -10.302 29.123  20.866  1.00 18.43  ? 91  GLN D H    1 
ATOM   4340  H HA   . GLN B 2 91  ? -9.494  26.977  22.192  1.00 17.94  ? 91  GLN D HA   1 
ATOM   4341  H HB2  . GLN B 2 91  ? -7.771  27.042  20.584  1.00 19.78  ? 91  GLN D HB2  1 
ATOM   4342  H HB3  . GLN B 2 91  ? -7.446  28.540  21.003  1.00 19.78  ? 91  GLN D HB3  1 
ATOM   4343  H HG2  . GLN B 2 91  ? -7.226  26.818  23.105  1.00 20.93  ? 91  GLN D HG2  1 
ATOM   4344  H HG3  . GLN B 2 91  ? -6.209  26.474  21.933  1.00 20.93  ? 91  GLN D HG3  1 
ATOM   4345  H HE21 . GLN B 2 91  ? -6.268  27.981  24.664  1.00 20.78  ? 91  GLN D HE21 1 
ATOM   4346  H HE22 . GLN B 2 91  ? -5.264  29.065  24.472  1.00 20.78  ? 91  GLN D HE22 1 
ATOM   4347  N N    . SER B 2 92  ? -9.034  28.251  24.227  1.00 15.58  ? 92  SER D N    1 
ATOM   4348  C CA   . SER B 2 92  ? -9.091  29.033  25.452  1.00 14.71  ? 92  SER D CA   1 
ATOM   4349  C C    . SER B 2 92  ? -8.337  28.263  26.533  1.00 14.13  ? 92  SER D C    1 
ATOM   4350  O O    . SER B 2 92  ? -7.522  27.384  26.226  1.00 14.53  ? 92  SER D O    1 
ATOM   4351  C CB   . SER B 2 92  ? -10.549 29.330  25.837  1.00 13.78  ? 92  SER D CB   1 
ATOM   4352  O OG   . SER B 2 92  ? -10.602 30.310  26.857  1.00 13.94  ? 92  SER D OG   1 
ATOM   4353  H H    . SER B 2 92  ? -8.892  27.413  24.357  1.00 18.73  ? 92  SER D H    1 
ATOM   4354  H HA   . SER B 2 92  ? -8.640  29.879  25.300  1.00 17.70  ? 92  SER D HA   1 
ATOM   4355  H HB2  . SER B 2 92  ? -11.022 29.658  25.056  1.00 16.58  ? 92  SER D HB2  1 
ATOM   4356  H HB3  . SER B 2 92  ? -10.964 28.515  26.158  1.00 16.58  ? 92  SER D HB3  1 
ATOM   4357  H HG   . SER B 2 92  ? -10.268 31.030  26.581  1.00 16.77  ? 92  SER D HG   1 
ATOM   4358  N N    . PHE B 2 93  ? -8.578  28.619  27.792  1.00 13.79  ? 93  PHE D N    1 
ATOM   4359  C CA   . PHE B 2 93  ? -7.975  27.960  28.941  1.00 14.40  ? 93  PHE D CA   1 
ATOM   4360  C C    . PHE B 2 93  ? -9.073  27.535  29.900  1.00 15.02  ? 93  PHE D C    1 
ATOM   4361  O O    . PHE B 2 93  ? -10.068 28.247  30.071  1.00 14.57  ? 93  PHE D O    1 
ATOM   4362  C CB   . PHE B 2 93  ? -6.989  28.886  29.659  1.00 15.05  ? 93  PHE D CB   1 
ATOM   4363  C CG   . PHE B 2 93  ? -6.149  28.198  30.686  1.00 14.96  ? 93  PHE D CG   1 
ATOM   4364  C CD1  . PHE B 2 93  ? -5.053  27.441  30.309  1.00 14.74  ? 93  PHE D CD1  1 
ATOM   4365  C CD2  . PHE B 2 93  ? -6.448  28.314  32.033  1.00 15.99  ? 93  PHE D CD2  1 
ATOM   4366  C CE1  . PHE B 2 93  ? -4.274  26.808  31.261  1.00 15.89  ? 93  PHE D CE1  1 
ATOM   4367  C CE2  . PHE B 2 93  ? -5.671  27.684  32.986  1.00 15.40  ? 93  PHE D CE2  1 
ATOM   4368  C CZ   . PHE B 2 93  ? -4.584  26.931  32.599  1.00 15.19  ? 93  PHE D CZ   1 
ATOM   4369  H H    . PHE B 2 93  ? -9.106  29.262  28.010  1.00 16.59  ? 93  PHE D H    1 
ATOM   4370  H HA   . PHE B 2 93  ? -7.493  27.170  28.651  1.00 17.32  ? 93  PHE D HA   1 
ATOM   4371  H HB2  . PHE B 2 93  ? -6.392  29.275  29.001  1.00 18.10  ? 93  PHE D HB2  1 
ATOM   4372  H HB3  . PHE B 2 93  ? -7.489  29.586  30.107  1.00 18.10  ? 93  PHE D HB3  1 
ATOM   4373  H HD1  . PHE B 2 93  ? -4.839  27.357  29.408  1.00 17.72  ? 93  PHE D HD1  1 
ATOM   4374  H HD2  . PHE B 2 93  ? -7.180  28.821  32.300  1.00 19.23  ? 93  PHE D HD2  1 
ATOM   4375  H HE1  . PHE B 2 93  ? -3.540  26.300  30.998  1.00 19.10  ? 93  PHE D HE1  1 
ATOM   4376  H HE2  . PHE B 2 93  ? -5.881  27.768  33.888  1.00 18.51  ? 93  PHE D HE2  1 
ATOM   4377  H HZ   . PHE B 2 93  ? -4.060  26.506  33.240  1.00 18.27  ? 93  PHE D HZ   1 
ATOM   4378  N N    . ASP B 2 94  ? -8.889  26.377  30.526  1.00 13.40  ? 94  ASP D N    1 
ATOM   4379  C CA   . ASP B 2 94  ? -9.850  25.846  31.483  1.00 15.31  ? 94  ASP D CA   1 
ATOM   4380  C C    . ASP B 2 94  ? -9.161  25.662  32.829  1.00 18.02  ? 94  ASP D C    1 
ATOM   4381  O O    . ASP B 2 94  ? -8.281  24.806  32.973  1.00 17.20  ? 94  ASP D O    1 
ATOM   4382  C CB   . ASP B 2 94  ? -10.447 24.534  30.983  1.00 17.21  ? 94  ASP D CB   1 
ATOM   4383  C CG   . ASP B 2 94  ? -11.543 24.017  31.894  1.00 19.66  ? 94  ASP D CG   1 
ATOM   4384  O OD1  . ASP B 2 94  ? -11.552 24.396  33.078  1.00 20.96  ? 94  ASP D OD1  1 
ATOM   4385  O OD2  . ASP B 2 94  ? -12.415 23.261  31.424  1.00 23.46  ? 94  ASP D OD2  1 
ATOM   4386  H H    . ASP B 2 94  ? -8.201  25.874  30.410  1.00 16.12  ? 94  ASP D H    1 
ATOM   4387  H HA   . ASP B 2 94  ? -10.567 26.488  31.602  1.00 18.41  ? 94  ASP D HA   1 
ATOM   4388  H HB2  . ASP B 2 94  ? -10.828 24.673  30.102  1.00 20.69  ? 94  ASP D HB2  1 
ATOM   4389  H HB3  . ASP B 2 94  ? -9.749  23.862  30.941  1.00 20.69  ? 94  ASP D HB3  1 
ATOM   4390  N N    . SER B 2 95  ? -9.584  26.449  33.821  1.00 18.99  ? 95  SER D N    1 
ATOM   4391  C CA   . SER B 2 95  ? -8.970  26.392  35.142  1.00 19.06  ? 95  SER D CA   1 
ATOM   4392  C C    . SER B 2 95  ? -9.348  25.130  35.904  1.00 17.99  ? 95  SER D C    1 
ATOM   4393  O O    . SER B 2 95  ? -8.620  24.730  36.818  1.00 18.14  ? 95  SER D O    1 
ATOM   4394  C CB   . SER B 2 95  ? -9.369  27.621  35.952  1.00 16.43  ? 95  SER D CB   1 
ATOM   4395  O OG   . SER B 2 95  ? -10.765 27.623  36.188  1.00 21.45  ? 95  SER D OG   1 
ATOM   4396  H H    . SER B 2 95  ? -10.223 27.021  33.753  1.00 22.83  ? 95  SER D H    1 
ATOM   4397  H HA   . SER B 2 95  ? -8.006  26.397  35.037  1.00 22.91  ? 95  SER D HA   1 
ATOM   4398  H HB2  . SER B 2 95  ? -8.903  27.606  36.803  1.00 19.76  ? 95  SER D HB2  1 
ATOM   4399  H HB3  . SER B 2 95  ? -9.129  28.420  35.456  1.00 19.76  ? 95  SER D HB3  1 
ATOM   4400  H HG   . SER B 2 95  ? -10.980 28.303  36.632  1.00 25.78  ? 95  SER D HG   1 
ATOM   4401  N N    . SER B 2 96  ? -10.472 24.501  35.567  1.00 17.90  ? 96  SER D N    1 
ATOM   4402  C CA   . SER B 2 96  ? -10.794 23.217  36.183  1.00 20.17  ? 96  SER D CA   1 
ATOM   4403  C C    . SER B 2 96  ? -9.764  22.156  35.811  1.00 18.62  ? 96  SER D C    1 
ATOM   4404  O O    . SER B 2 96  ? -9.319  21.384  36.668  1.00 15.84  ? 96  SER D O    1 
ATOM   4405  C CB   . SER B 2 96  ? -12.203 22.784  35.777  1.00 18.59  ? 96  SER D CB   1 
ATOM   4406  O OG   . SER B 2 96  ? -12.289 21.376  35.677  1.00 24.88  ? 96  SER D OG   1 
ATOM   4407  H H    . SER B 2 96  ? -11.050 24.788  35.000  1.00 21.52  ? 96  SER D H    1 
ATOM   4408  H HA   . SER B 2 96  ? -10.783 23.315  37.148  1.00 24.25  ? 96  SER D HA   1 
ATOM   4409  H HB2  . SER B 2 96  ? -12.833 23.092  36.448  1.00 22.35  ? 96  SER D HB2  1 
ATOM   4410  H HB3  . SER B 2 96  ? -12.418 23.175  34.916  1.00 22.35  ? 96  SER D HB3  1 
ATOM   4411  H HG   . SER B 2 96  ? -13.061 21.152  35.433  1.00 29.89  ? 96  SER D HG   1 
ATOM   4412  N N    . LEU B 2 97  ? -9.368  22.103  34.542  1.00 17.75  ? 97  LEU D N    1 
ATOM   4413  C CA   . LEU B 2 97  ? -8.360  21.148  34.104  1.00 18.62  ? 97  LEU D CA   1 
ATOM   4414  C C    . LEU B 2 97  ? -6.947  21.713  34.156  1.00 18.82  ? 97  LEU D C    1 
ATOM   4415  O O    . LEU B 2 97  ? -5.986  20.960  33.962  1.00 17.41  ? 97  LEU D O    1 
ATOM   4416  C CB   . LEU B 2 97  ? -8.657  20.680  32.674  1.00 18.74  ? 97  LEU D CB   1 
ATOM   4417  C CG   . LEU B 2 97  ? -10.122 20.325  32.409  1.00 21.83  ? 97  LEU D CG   1 
ATOM   4418  C CD1  . LEU B 2 97  ? -10.378 20.040  30.943  1.00 20.47  ? 97  LEU D CD1  1 
ATOM   4419  C CD2  . LEU B 2 97  ? -10.534 19.135  33.261  1.00 23.48  ? 97  LEU D CD2  1 
ATOM   4420  H H    . LEU B 2 97  ? -9.671  22.610  33.916  1.00 21.33  ? 97  LEU D H    1 
ATOM   4421  H HA   . LEU B 2 97  ? -8.398  20.374  34.687  1.00 22.38  ? 97  LEU D HA   1 
ATOM   4422  H HB2  . LEU B 2 97  ? -8.411  21.390  32.061  1.00 22.53  ? 97  LEU D HB2  1 
ATOM   4423  H HB3  . LEU B 2 97  ? -8.126  19.888  32.494  1.00 22.53  ? 97  LEU D HB3  1 
ATOM   4424  H HG   . LEU B 2 97  ? -10.669 21.089  32.649  1.00 26.23  ? 97  LEU D HG   1 
ATOM   4425  H HD11 . LEU B 2 97  ? -11.312 19.807  30.824  1.00 24.60  ? 97  LEU D HD11 1 
ATOM   4426  H HD12 . LEU B 2 97  ? -10.167 20.834  30.426  1.00 24.60  ? 97  LEU D HD12 1 
ATOM   4427  H HD13 . LEU B 2 97  ? -9.814  19.303  30.661  1.00 24.60  ? 97  LEU D HD13 1 
ATOM   4428  H HD21 . LEU B 2 97  ? -11.463 18.923  33.080  1.00 28.22  ? 97  LEU D HD21 1 
ATOM   4429  H HD22 . LEU B 2 97  ? -9.972  18.377  33.038  1.00 28.22  ? 97  LEU D HD22 1 
ATOM   4430  H HD23 . LEU B 2 97  ? -10.424 19.364  34.197  1.00 28.22  ? 97  LEU D HD23 1 
ATOM   4431  N N    . SER B 2 98  ? -6.798  23.007  34.416  1.00 18.66  ? 98  SER D N    1 
ATOM   4432  C CA   . SER B 2 98  ? -5.503  23.674  34.361  1.00 16.80  ? 98  SER D CA   1 
ATOM   4433  C C    . SER B 2 98  ? -4.791  23.304  33.061  1.00 13.63  ? 98  SER D C    1 
ATOM   4434  O O    . SER B 2 98  ? -3.721  22.698  33.046  1.00 13.47  ? 98  SER D O    1 
ATOM   4435  C CB   . SER B 2 98  ? -4.650  23.328  35.585  1.00 16.76  ? 98  SER D CB   1 
ATOM   4436  O OG   . SER B 2 98  ? -3.270  23.499  35.308  1.00 15.97  ? 98  SER D OG   1 
ATOM   4437  H H    . SER B 2 98  ? -7.445  23.531  34.630  1.00 22.42  ? 98  SER D H    1 
ATOM   4438  H HA   . SER B 2 98  ? -5.640  24.634  34.371  1.00 20.20  ? 98  SER D HA   1 
ATOM   4439  H HB2  . SER B 2 98  ? -4.899  23.913  36.318  1.00 20.15  ? 98  SER D HB2  1 
ATOM   4440  H HB3  . SER B 2 98  ? -4.810  22.403  35.829  1.00 20.15  ? 98  SER D HB3  1 
ATOM   4441  H HG   . SER B 2 98  ? -2.810  23.104  35.889  1.00 19.21  ? 98  SER D HG   1 
ATOM   4442  N N    . GLY B 2 99  ? -5.429  23.660  31.954  1.00 14.63  ? 99  GLY D N    1 
ATOM   4443  C CA   . GLY B 2 99  ? -4.860  23.371  30.652  1.00 15.39  ? 99  GLY D CA   1 
ATOM   4444  C C    . GLY B 2 99  ? -5.501  24.186  29.554  1.00 14.28  ? 99  GLY D C    1 
ATOM   4445  O O    . GLY B 2 99  ? -6.616  24.698  29.695  1.00 12.70  ? 99  GLY D O    1 
ATOM   4446  H H    . GLY B 2 99  ? -6.186  24.067  31.933  1.00 17.59  ? 99  GLY D H    1 
ATOM   4447  H HA2  . GLY B 2 99  ? -3.910  23.568  30.665  1.00 18.50  ? 99  GLY D HA2  1 
ATOM   4448  H HA3  . GLY B 2 99  ? -4.985  22.431  30.448  1.00 18.50  ? 99  GLY D HA3  1 
ATOM   4449  N N    . VAL B 2 100 ? -4.765  24.314  28.449  1.00 13.89  ? 100 VAL D N    1 
ATOM   4450  C CA   . VAL B 2 100 ? -5.334  24.886  27.241  1.00 12.90  ? 100 VAL D CA   1 
ATOM   4451  C C    . VAL B 2 100 ? -6.351  23.907  26.673  1.00 12.71  ? 100 VAL D C    1 
ATOM   4452  O O    . VAL B 2 100 ? -6.182  22.685  26.765  1.00 12.84  ? 100 VAL D O    1 
ATOM   4453  C CB   . VAL B 2 100 ? -4.231  25.207  26.217  1.00 14.47  ? 100 VAL D CB   1 
ATOM   4454  C CG1  . VAL B 2 100 ? -4.830  25.367  24.828  1.00 15.79  ? 100 VAL D CG1  1 
ATOM   4455  C CG2  . VAL B 2 100 ? -3.479  26.456  26.628  1.00 15.06  ? 100 VAL D CG2  1 
ATOM   4456  H H    . VAL B 2 100 ? -3.941  24.077  28.378  1.00 16.70  ? 100 VAL D H    1 
ATOM   4457  H HA   . VAL B 2 100 ? -5.783  25.719  27.454  1.00 15.52  ? 100 VAL D HA   1 
ATOM   4458  H HB   . VAL B 2 100 ? -3.599  24.472  26.188  1.00 17.40  ? 100 VAL D HB   1 
ATOM   4459  H HG11 . VAL B 2 100 ? -4.195  25.835  24.263  1.00 18.98  ? 100 VAL D HG11 1 
ATOM   4460  H HG12 . VAL B 2 100 ? -5.015  24.489  24.461  1.00 18.98  ? 100 VAL D HG12 1 
ATOM   4461  H HG13 . VAL B 2 100 ? -5.652  25.878  24.896  1.00 18.98  ? 100 VAL D HG13 1 
ATOM   4462  H HG21 . VAL B 2 100 ? -2.772  26.625  25.985  1.00 18.11  ? 100 VAL D HG21 1 
ATOM   4463  H HG22 . VAL B 2 100 ? -4.095  27.204  26.646  1.00 18.11  ? 100 VAL D HG22 1 
ATOM   4464  H HG23 . VAL B 2 100 ? -3.098  26.319  27.509  1.00 18.11  ? 100 VAL D HG23 1 
ATOM   4465  N N    . VAL B 2 101 ? -7.425  24.441  26.092  1.00 12.30  ? 101 VAL D N    1 
ATOM   4466  C CA   . VAL B 2 101 ? -8.528  23.630  25.590  1.00 14.33  ? 101 VAL D CA   1 
ATOM   4467  C C    . VAL B 2 101 ? -8.889  24.091  24.188  1.00 14.82  ? 101 VAL D C    1 
ATOM   4468  O O    . VAL B 2 101 ? -9.146  25.280  23.965  1.00 16.25  ? 101 VAL D O    1 
ATOM   4469  C CB   . VAL B 2 101 ? -9.761  23.707  26.511  1.00 14.56  ? 101 VAL D CB   1 
ATOM   4470  C CG1  . VAL B 2 101 ? -9.514  22.909  27.783  1.00 14.28  ? 101 VAL D CG1  1 
ATOM   4471  C CG2  . VAL B 2 101 ? -10.105 25.161  26.813  1.00 14.19  ? 101 VAL D CG2  1 
ATOM   4472  H H    . VAL B 2 101 ? -7.536  25.285  25.976  1.00 14.80  ? 101 VAL D H    1 
ATOM   4473  H HA   . VAL B 2 101 ? -8.235  22.707  25.537  1.00 17.23  ? 101 VAL D HA   1 
ATOM   4474  H HB   . VAL B 2 101 ? -10.528 23.315  26.064  1.00 17.51  ? 101 VAL D HB   1 
ATOM   4475  H HG11 . VAL B 2 101 ? -10.098 23.242  28.482  1.00 17.18  ? 101 VAL D HG11 1 
ATOM   4476  H HG12 . VAL B 2 101 ? -9.704  21.974  27.611  1.00 17.18  ? 101 VAL D HG12 1 
ATOM   4477  H HG13 . VAL B 2 101 ? -8.587  23.015  28.047  1.00 17.18  ? 101 VAL D HG13 1 
ATOM   4478  H HG21 . VAL B 2 101 ? -10.869 25.188  27.411  1.00 17.06  ? 101 VAL D HG21 1 
ATOM   4479  H HG22 . VAL B 2 101 ? -9.341  25.586  27.234  1.00 17.06  ? 101 VAL D HG22 1 
ATOM   4480  H HG23 . VAL B 2 101 ? -10.319 25.614  25.982  1.00 17.06  ? 101 VAL D HG23 1 
ATOM   4481  N N    . PHE B 2 102 ? -8.920  23.150  23.253  1.00 15.04  ? 102 PHE D N    1 
ATOM   4482  C CA   . PHE B 2 102 ? -9.279  23.423  21.873  1.00 15.08  ? 102 PHE D CA   1 
ATOM   4483  C C    . PHE B 2 102 ? -10.712 22.986  21.618  1.00 14.73  ? 102 PHE D C    1 
ATOM   4484  O O    . PHE B 2 102 ? -11.194 22.009  22.196  1.00 14.88  ? 102 PHE D O    1 
ATOM   4485  C CB   . PHE B 2 102 ? -8.355  22.687  20.904  1.00 14.86  ? 102 PHE D CB   1 
ATOM   4486  C CG   . PHE B 2 102 ? -7.092  23.425  20.576  1.00 15.81  ? 102 PHE D CG   1 
ATOM   4487  C CD1  . PHE B 2 102 ? -7.081  24.424  19.609  1.00 16.34  ? 102 PHE D CD1  1 
ATOM   4488  C CD2  . PHE B 2 102 ? -5.905  23.096  21.205  1.00 14.36  ? 102 PHE D CD2  1 
ATOM   4489  C CE1  . PHE B 2 102 ? -5.912  25.089  19.291  1.00 13.81  ? 102 PHE D CE1  1 
ATOM   4490  C CE2  . PHE B 2 102 ? -4.735  23.758  20.893  1.00 15.05  ? 102 PHE D CE2  1 
ATOM   4491  C CZ   . PHE B 2 102 ? -4.740  24.758  19.931  1.00 15.36  ? 102 PHE D CZ   1 
ATOM   4492  H H    . PHE B 2 102 ? -8.731  22.324  23.400  1.00 18.08  ? 102 PHE D H    1 
ATOM   4493  H HA   . PHE B 2 102 ? -9.199  24.375  21.706  1.00 18.14  ? 102 PHE D HA   1 
ATOM   4494  H HB2  . PHE B 2 102 ? -8.105  21.837  21.300  1.00 17.87  ? 102 PHE D HB2  1 
ATOM   4495  H HB3  . PHE B 2 102 ? -8.833  22.538  20.073  1.00 17.87  ? 102 PHE D HB3  1 
ATOM   4496  H HD1  . PHE B 2 102 ? -7.871  24.647  19.171  1.00 19.64  ? 102 PHE D HD1  1 
ATOM   4497  H HD2  . PHE B 2 102 ? -5.895  22.421  21.844  1.00 17.27  ? 102 PHE D HD2  1 
ATOM   4498  H HE1  . PHE B 2 102 ? -5.918  25.759  18.646  1.00 16.61  ? 102 PHE D HE1  1 
ATOM   4499  H HE2  . PHE B 2 102 ? -3.943  23.534  21.327  1.00 18.09  ? 102 PHE D HE2  1 
ATOM   4500  H HZ   . PHE B 2 102 ? -3.952  25.205  19.720  1.00 18.48  ? 102 PHE D HZ   1 
ATOM   4501  N N    . GLY B 2 103 ? -11.389 23.719  20.742  1.00 16.27  ? 103 GLY D N    1 
ATOM   4502  C CA   . GLY B 2 103 ? -12.672 23.276  20.245  1.00 15.44  ? 103 GLY D CA   1 
ATOM   4503  C C    . GLY B 2 103 ? -12.519 22.139  19.254  1.00 14.07  ? 103 GLY D C    1 
ATOM   4504  O O    . GLY B 2 103 ? -11.440 21.854  18.737  1.00 12.82  ? 103 GLY D O    1 
ATOM   4505  H H    . GLY B 2 103 ? -11.124 24.473  20.425  1.00 19.56  ? 103 GLY D H    1 
ATOM   4506  H HA2  . GLY B 2 103 ? -13.218 22.970  20.986  1.00 18.56  ? 103 GLY D HA2  1 
ATOM   4507  H HA3  . GLY B 2 103 ? -13.121 24.013  19.804  1.00 18.56  ? 103 GLY D HA3  1 
ATOM   4508  N N    . GLY B 2 104 ? -13.644 21.477  18.978  1.00 16.62  ? 104 GLY D N    1 
ATOM   4509  C CA   . GLY B 2 104 ? -13.616 20.275  18.164  1.00 14.23  ? 104 GLY D CA   1 
ATOM   4510  C C    . GLY B 2 104 ? -13.233 20.504  16.719  1.00 15.24  ? 104 GLY D C    1 
ATOM   4511  O O    . GLY B 2 104 ? -12.900 19.541  16.022  1.00 15.13  ? 104 GLY D O    1 
ATOM   4512  H H    . GLY B 2 104 ? -14.427 21.706  19.250  1.00 19.98  ? 104 GLY D H    1 
ATOM   4513  H HA2  . GLY B 2 104 ? -12.976 19.655  18.546  1.00 17.11  ? 104 GLY D HA2  1 
ATOM   4514  H HA3  . GLY B 2 104 ? -14.496 19.869  18.177  1.00 17.11  ? 104 GLY D HA3  1 
ATOM   4515  N N    . GLY B 2 105 ? -13.272 21.743  16.256  1.00 16.71  ? 105 GLY D N    1 
ATOM   4516  C CA   . GLY B 2 105 ? -12.947 22.057  14.880  1.00 16.48  ? 105 GLY D CA   1 
ATOM   4517  C C    . GLY B 2 105 ? -14.188 22.159  14.011  1.00 17.88  ? 105 GLY D C    1 
ATOM   4518  O O    . GLY B 2 105 ? -15.177 21.441  14.199  1.00 16.51  ? 105 GLY D O    1 
ATOM   4519  H H    . GLY B 2 105 ? -13.487 22.429  16.728  1.00 20.09  ? 105 GLY D H    1 
ATOM   4520  H HA2  . GLY B 2 105 ? -12.477 22.905  14.845  1.00 19.81  ? 105 GLY D HA2  1 
ATOM   4521  H HA3  . GLY B 2 105 ? -12.374 21.364  14.517  1.00 19.81  ? 105 GLY D HA3  1 
ATOM   4522  N N    . THR B 2 106 ? -14.137 23.065  13.033  1.00 17.36  ? 106 THR D N    1 
ATOM   4523  C CA   . THR B 2 106 ? -15.266 23.329  12.149  1.00 16.62  ? 106 THR D CA   1 
ATOM   4524  C C    . THR B 2 106 ? -14.808 23.300  10.700  1.00 19.54  ? 106 THR D C    1 
ATOM   4525  O O    . THR B 2 106 ? -13.952 24.098  10.305  1.00 16.78  ? 106 THR D O    1 
ATOM   4526  C CB   . THR B 2 106 ? -15.908 24.688  12.441  1.00 16.76  ? 106 THR D CB   1 
ATOM   4527  O OG1  . THR B 2 106 ? -16.426 24.717  13.771  1.00 15.10  ? 106 THR D OG1  1 
ATOM   4528  C CG2  . THR B 2 106 ? -17.029 24.950  11.446  1.00 19.59  ? 106 THR D CG2  1 
ATOM   4529  H H    . THR B 2 106 ? -13.445 23.547  12.862  1.00 20.87  ? 106 THR D H    1 
ATOM   4530  H HA   . THR B 2 106 ? -15.919 22.625  12.286  1.00 19.98  ? 106 THR D HA   1 
ATOM   4531  H HB   . THR B 2 106 ? -15.242 25.388  12.357  1.00 20.14  ? 106 THR D HB   1 
ATOM   4532  H HG1  . THR B 2 106 ? -16.999 24.110  13.870  1.00 18.16  ? 106 THR D HG1  1 
ATOM   4533  H HG21 . THR B 2 106 ? -17.597 25.667  11.767  1.00 23.54  ? 106 THR D HG21 1 
ATOM   4534  H HG22 . THR B 2 106 ? -16.658 25.203  10.587  1.00 23.54  ? 106 THR D HG22 1 
ATOM   4535  H HG23 . THR B 2 106 ? -17.566 24.150  11.333  1.00 23.54  ? 106 THR D HG23 1 
ATOM   4536  N N    . ARG B 2 107 ? -15.404 22.410  9.905   1.00 20.77  ? 107 ARG D N    1 
ATOM   4537  C CA   . ARG B 2 107 ? -15.163 22.357  8.466   1.00 16.82  ? 107 ARG D CA   1 
ATOM   4538  C C    . ARG B 2 107 ? -15.996 23.433  7.782   1.00 20.00  ? 107 ARG D C    1 
ATOM   4539  O O    . ARG B 2 107 ? -17.229 23.363  7.779   1.00 22.86  ? 107 ARG D O    1 
ATOM   4540  C CB   . ARG B 2 107 ? -15.518 20.980  7.916   1.00 21.30  ? 107 ARG D CB   1 
ATOM   4541  C CG   . ARG B 2 107 ? -14.403 19.967  8.008   1.00 27.66  ? 107 ARG D CG   1 
ATOM   4542  C CD   . ARG B 2 107 ? -13.463 20.086  6.822   1.00 27.40  ? 107 ARG D CD   1 
ATOM   4543  N NE   . ARG B 2 107 ? -12.136 19.580  7.156   1.00 33.22  ? 107 ARG D NE   1 
ATOM   4544  C CZ   . ARG B 2 107 ? -11.841 18.289  7.285   1.00 35.64  ? 107 ARG D CZ   1 
ATOM   4545  N NH1  . ARG B 2 107 ? -12.783 17.372  7.103   1.00 32.52  ? 107 ARG D NH1  1 
ATOM   4546  N NH2  . ARG B 2 107 ? -10.607 17.915  7.600   1.00 33.70  ? 107 ARG D NH2  1 
ATOM   4547  H H    . ARG B 2 107 ? -15.961 21.816  10.182  1.00 24.96  ? 107 ARG D H    1 
ATOM   4548  H HA   . ARG B 2 107 ? -14.224 22.530  8.296   1.00 20.23  ? 107 ARG D HA   1 
ATOM   4549  H HB2  . ARG B 2 107 ? -16.273 20.632  8.416   1.00 25.60  ? 107 ARG D HB2  1 
ATOM   4550  H HB3  . ARG B 2 107 ? -15.755 21.072  6.980   1.00 25.60  ? 107 ARG D HB3  1 
ATOM   4551  H HG2  . ARG B 2 107 ? -13.895 20.118  8.820   1.00 33.23  ? 107 ARG D HG2  1 
ATOM   4552  H HG3  . ARG B 2 107 ? -14.779 19.072  8.014   1.00 33.23  ? 107 ARG D HG3  1 
ATOM   4553  H HD2  . ARG B 2 107 ? -13.811 19.569  6.079   1.00 32.91  ? 107 ARG D HD2  1 
ATOM   4554  H HD3  . ARG B 2 107 ? -13.381 21.019  6.567   1.00 32.91  ? 107 ARG D HD3  1 
ATOM   4555  H HE   . ARG B 2 107 ? -11.505 20.151  7.276   1.00 39.91  ? 107 ARG D HE   1 
ATOM   4556  H HH11 . ARG B 2 107 ? -13.584 17.612  6.902   1.00 39.07  ? 107 ARG D HH11 1 
ATOM   4557  H HH12 . ARG B 2 107 ? -12.592 16.538  7.187   1.00 39.07  ? 107 ARG D HH12 1 
ATOM   4558  H HH21 . ARG B 2 107 ? -9.995  18.507  7.721   1.00 40.48  ? 107 ARG D HH21 1 
ATOM   4559  H HH22 . ARG B 2 107 ? -10.419 17.080  7.683   1.00 40.48  ? 107 ARG D HH22 1 
ATOM   4560  N N    . LEU B 2 108 ? -15.340 24.425  7.195   1.00 17.83  ? 108 LEU D N    1 
ATOM   4561  C CA   . LEU B 2 108 ? -16.030 25.500  6.490   1.00 18.85  ? 108 LEU D CA   1 
ATOM   4562  C C    . LEU B 2 108 ? -15.855 25.278  4.993   1.00 21.72  ? 108 LEU D C    1 
ATOM   4563  O O    . LEU B 2 108 ? -14.736 25.353  4.473   1.00 24.01  ? 108 LEU D O    1 
ATOM   4564  C CB   . LEU B 2 108 ? -15.498 26.860  6.923   1.00 18.06  ? 108 LEU D CB   1 
ATOM   4565  C CG   . LEU B 2 108 ? -15.924 28.076  6.103   1.00 20.43  ? 108 LEU D CG   1 
ATOM   4566  C CD1  . LEU B 2 108 ? -16.117 29.288  6.999   1.00 21.79  ? 108 LEU D CD1  1 
ATOM   4567  C CD2  . LEU B 2 108 ? -14.882 28.348  5.034   1.00 23.63  ? 108 LEU D CD2  1 
ATOM   4568  H H    . LEU B 2 108 ? -14.483 24.499  7.191   1.00 21.43  ? 108 LEU D H    1 
ATOM   4569  H HA   . LEU B 2 108 ? -16.979 25.468  6.692   1.00 22.65  ? 108 LEU D HA   1 
ATOM   4570  H HB2  . LEU B 2 108 ? -15.792 27.018  7.834   1.00 21.71  ? 108 LEU D HB2  1 
ATOM   4571  H HB3  . LEU B 2 108 ? -14.529 26.824  6.890   1.00 21.71  ? 108 LEU D HB3  1 
ATOM   4572  H HG   . LEU B 2 108 ? -16.774 27.903  5.671   1.00 24.55  ? 108 LEU D HG   1 
ATOM   4573  H HD11 . LEU B 2 108 ? -16.391 30.043  6.455   1.00 26.19  ? 108 LEU D HD11 1 
ATOM   4574  H HD12 . LEU B 2 108 ? -16.803 29.089  7.656   1.00 26.19  ? 108 LEU D HD12 1 
ATOM   4575  H HD13 . LEU B 2 108 ? -15.280 29.488  7.445   1.00 26.19  ? 108 LEU D HD13 1 
ATOM   4576  H HD21 . LEU B 2 108 ? -15.146 29.132  4.527   1.00 28.39  ? 108 LEU D HD21 1 
ATOM   4577  H HD22 . LEU B 2 108 ? -14.024 28.502  5.460   1.00 28.39  ? 108 LEU D HD22 1 
ATOM   4578  H HD23 . LEU B 2 108 ? -14.825 27.578  4.446   1.00 28.39  ? 108 LEU D HD23 1 
ATOM   4579  N N    . THR B 2 109 ? -16.952 24.987  4.305   1.00 21.53  ? 109 THR D N    1 
ATOM   4580  C CA   . THR B 2 109 ? -16.938 24.790  2.864   1.00 22.12  ? 109 THR D CA   1 
ATOM   4581  C C    . THR B 2 109 ? -17.507 26.024  2.179   1.00 20.20  ? 109 THR D C    1 
ATOM   4582  O O    . THR B 2 109 ? -18.601 26.480  2.523   1.00 20.03  ? 109 THR D O    1 
ATOM   4583  C CB   . THR B 2 109 ? -17.745 23.556  2.462   1.00 22.88  ? 109 THR D CB   1 
ATOM   4584  O OG1  . THR B 2 109 ? -17.163 22.382  3.044   1.00 25.62  ? 109 THR D OG1  1 
ATOM   4585  C CG2  . THR B 2 109 ? -17.770 23.417  0.943   1.00 26.04  ? 109 THR D CG2  1 
ATOM   4586  H H    . THR B 2 109 ? -17.731 24.897  4.659   1.00 25.88  ? 109 THR D H    1 
ATOM   4587  H HA   . THR B 2 109 ? -16.022 24.662  2.571   1.00 26.58  ? 109 THR D HA   1 
ATOM   4588  H HB   . THR B 2 109 ? -18.657 23.644  2.780   1.00 27.49  ? 109 THR D HB   1 
ATOM   4589  H HG1  . THR B 2 109 ? -17.454 21.696  2.657   1.00 30.79  ? 109 THR D HG1  1 
ATOM   4590  H HG21 . THR B 2 109 ? -18.053 22.523  0.696   1.00 31.29  ? 109 THR D HG21 1 
ATOM   4591  H HG22 . THR B 2 109 ? -18.388 24.060  0.561   1.00 31.29  ? 109 THR D HG22 1 
ATOM   4592  H HG23 . THR B 2 109 ? -16.884 23.579  0.581   1.00 31.29  ? 109 THR D HG23 1 
ATOM   4593  N N    . VAL B 2 110 ? -16.762 26.566  1.223   1.00 22.10  ? 110 VAL D N    1 
ATOM   4594  C CA   . VAL B 2 110 ? -17.265 27.628  0.361   1.00 22.76  ? 110 VAL D CA   1 
ATOM   4595  C C    . VAL B 2 110 ? -17.912 26.951  -0.840  1.00 22.63  ? 110 VAL D C    1 
ATOM   4596  O O    . VAL B 2 110 ? -17.223 26.409  -1.707  1.00 22.60  ? 110 VAL D O    1 
ATOM   4597  C CB   . VAL B 2 110 ? -16.156 28.591  -0.069  1.00 23.30  ? 110 VAL D CB   1 
ATOM   4598  C CG1  . VAL B 2 110 ? -16.731 29.665  -0.973  1.00 23.72  ? 110 VAL D CG1  1 
ATOM   4599  C CG2  . VAL B 2 110 ? -15.488 29.211  1.144   1.00 22.68  ? 110 VAL D CG2  1 
ATOM   4600  H H    . VAL B 2 110 ? -15.952 26.333  1.053   1.00 26.55  ? 110 VAL D H    1 
ATOM   4601  H HA   . VAL B 2 110 ? -17.935 28.145  0.835   1.00 27.35  ? 110 VAL D HA   1 
ATOM   4602  H HB   . VAL B 2 110 ? -15.479 28.102  -0.562  1.00 28.00  ? 110 VAL D HB   1 
ATOM   4603  H HG11 . VAL B 2 110 ? -16.076 30.372  -1.080  1.00 28.51  ? 110 VAL D HG11 1 
ATOM   4604  H HG12 . VAL B 2 110 ? -16.938 29.273  -1.836  1.00 28.51  ? 110 VAL D HG12 1 
ATOM   4605  H HG13 . VAL B 2 110 ? -17.538 30.019  -0.569  1.00 28.51  ? 110 VAL D HG13 1 
ATOM   4606  H HG21 . VAL B 2 110 ? -14.769 29.790  0.847   1.00 27.25  ? 110 VAL D HG21 1 
ATOM   4607  H HG22 . VAL B 2 110 ? -16.145 29.727  1.637   1.00 27.25  ? 110 VAL D HG22 1 
ATOM   4608  H HG23 . VAL B 2 110 ? -15.133 28.504  1.705   1.00 27.25  ? 110 VAL D HG23 1 
ATOM   4609  N N    . LEU B 2 111 ? -19.238 26.974  -0.885  1.00 23.79  ? 111 LEU D N    1 
ATOM   4610  C CA   . LEU B 2 111 ? -19.960 26.202  -1.881  1.00 24.63  ? 111 LEU D CA   1 
ATOM   4611  C C    . LEU B 2 111 ? -19.628 26.668  -3.290  1.00 23.13  ? 111 LEU D C    1 
ATOM   4612  O O    . LEU B 2 111 ? -19.866 27.826  -3.657  1.00 23.66  ? 111 LEU D O    1 
ATOM   4613  C CB   . LEU B 2 111 ? -21.461 26.288  -1.622  1.00 21.69  ? 111 LEU D CB   1 
ATOM   4614  C CG   . LEU B 2 111 ? -21.894 25.507  -0.376  1.00 23.45  ? 111 LEU D CG   1 
ATOM   4615  C CD1  . LEU B 2 111 ? -23.371 25.714  -0.062  1.00 22.43  ? 111 LEU D CD1  1 
ATOM   4616  C CD2  . LEU B 2 111 ? -21.586 24.020  -0.529  1.00 21.98  ? 111 LEU D CD2  1 
ATOM   4617  H H    . LEU B 2 111 ? -19.739 27.428  -0.353  1.00 28.58  ? 111 LEU D H    1 
ATOM   4618  H HA   . LEU B 2 111 ? -19.690 25.273  -1.810  1.00 29.60  ? 111 LEU D HA   1 
ATOM   4619  H HB2  . LEU B 2 111 ? -21.706 27.217  -1.495  1.00 26.06  ? 111 LEU D HB2  1 
ATOM   4620  H HB3  . LEU B 2 111 ? -21.934 25.921  -2.385  1.00 26.06  ? 111 LEU D HB3  1 
ATOM   4621  H HG   . LEU B 2 111 ? -21.386 25.848  0.378   1.00 28.18  ? 111 LEU D HG   1 
ATOM   4622  H HD11 . LEU B 2 111 ? -23.596 25.219  0.741   1.00 26.96  ? 111 LEU D HD11 1 
ATOM   4623  H HD12 . LEU B 2 111 ? -23.535 26.661  0.076   1.00 26.96  ? 111 LEU D HD12 1 
ATOM   4624  H HD13 . LEU B 2 111 ? -23.901 25.392  -0.808  1.00 26.96  ? 111 LEU D HD13 1 
ATOM   4625  H HD21 . LEU B 2 111 ? -22.133 23.518  0.095   1.00 26.42  ? 111 LEU D HD21 1 
ATOM   4626  H HD22 . LEU B 2 111 ? -21.787 23.748  -1.438  1.00 26.42  ? 111 LEU D HD22 1 
ATOM   4627  H HD23 . LEU B 2 111 ? -20.647 23.870  -0.339  1.00 26.42  ? 111 LEU D HD23 1 
ATOM   4628  N N    . ARG B 2 112 ? -19.136 25.778  -4.145  1.00 23.99  ? 112 ARG D N    1 
ATOM   4629  C CA   . ARG B 2 112 ? -18.836 25.987  -5.556  1.00 26.37  ? 112 ARG D CA   1 
ATOM   4630  C C    . ARG B 2 112 ? -20.118 25.708  -6.343  1.00 24.68  ? 112 ARG D C    1 
ATOM   4631  O O    . ARG B 2 112 ? -20.422 26.473  -7.204  1.00 22.06  ? 112 ARG D O    1 
ATOM   4632  C CB   . ARG B 2 112 ? -17.745 24.973  -5.888  1.00 26.28  ? 112 ARG D CB   1 
ATOM   4633  C CG   . ARG B 2 112 ? -16.416 25.536  -6.349  1.00 31.98  ? 112 ARG D CG   1 
ATOM   4634  C CD   . ARG B 2 112 ? -15.925 24.745  -7.561  1.00 36.21  ? 112 ARG D CD   1 
ATOM   4635  N NE   . ARG B 2 112 ? -16.703 24.941  -8.796  1.00 38.35  ? 112 ARG D NE   1 
ATOM   4636  C CZ   . ARG B 2 112 ? -17.363 24.000  -9.466  1.00 37.21  ? 112 ARG D CZ   1 
ATOM   4637  N NH1  . ARG B 2 112 ? -17.352 22.747  -9.058  1.00 39.20  ? 112 ARG D NH1  1 
ATOM   4638  N NH2  . ARG B 2 112 ? -18.020 24.324  -10.561 1.00 38.29  ? 112 ARG D NH2  1 
ATOM   4639  H H    . ARG B 2 112 ? -18.838 24.960  -3.948  1.00 28.82  ? 112 ARG D H    1 
ATOM   4640  H HA   . ARG B 2 112 ? -18.522 26.908  -5.709  1.00 31.68  ? 112 ARG D HA   1 
ATOM   4641  H HB2  . ARG B 2 112 ? -17.587 24.426  -5.090  1.00 31.58  ? 112 ARG D HB2  1 
ATOM   4642  H HB3  . ARG B 2 112 ? -18.086 24.378  -6.588  1.00 31.58  ? 112 ARG D HB3  1 
ATOM   4643  H HG2  . ARG B 2 112 ? -16.521 26.480  -6.593  1.00 38.42  ? 112 ARG D HG2  1 
ATOM   4644  H HG3  . ARG B 2 112 ? -15.757 25.471  -5.625  1.00 38.42  ? 112 ARG D HG3  1 
ATOM   4645  H HD2  . ARG B 2 112 ? -14.992 24.994  -7.738  1.00 43.49  ? 112 ARG D HD2  1 
ATOM   4646  H HD3  . ARG B 2 112 ? -15.934 23.791  -7.335  1.00 43.49  ? 112 ARG D HD3  1 
ATOM   4647  H HE   . ARG B 2 112 ? -16.745 25.752  -9.114  1.00 46.06  ? 112 ARG D HE   1 
ATOM   4648  H HH11 . ARG B 2 112 ? -16.913 22.528  -8.328  1.00 47.08  ? 112 ARG D HH11 1 
ATOM   4649  H HH12 . ARG B 2 112 ? -17.790 22.135  -9.512  1.00 47.08  ? 112 ARG D HH12 1 
ATOM   4650  H HH21 . ARG B 2 112 ? -18.025 25.161  -10.838 1.00 45.99  ? 112 ARG D HH21 1 
ATOM   4651  H HH22 . ARG B 2 112 ? -18.455 23.705  -11.012 1.00 45.99  ? 112 ARG D HH22 1 
ATOM   4652  N N    . GLN B 2 113 ? -20.854 24.663  -5.962  1.00 24.17  ? 113 GLN D N    1 
ATOM   4653  C CA   . GLN B 2 113 ? -22.022 24.153  -6.632  1.00 25.65  ? 113 GLN D CA   1 
ATOM   4654  C C    . GLN B 2 113 ? -23.101 23.877  -5.593  1.00 24.15  ? 113 GLN D C    1 
ATOM   4655  O O    . GLN B 2 113 ? -22.870 24.063  -4.392  1.00 24.05  ? 113 GLN D O    1 
ATOM   4656  C CB   . GLN B 2 113 ? -21.680 22.868  -7.387  1.00 27.20  ? 113 GLN D CB   1 
ATOM   4657  C CG   . GLN B 2 113 ? -21.222 23.062  -8.818  1.00 27.71  ? 113 GLN D CG   1 
ATOM   4658  C CD   . GLN B 2 113 ? -20.733 21.765  -9.438  1.00 34.15  ? 113 GLN D CD   1 
ATOM   4659  O OE1  . GLN B 2 113 ? -20.520 20.771  -8.734  1.00 31.64  ? 113 GLN D OE1  1 
ATOM   4660  N NE2  . GLN B 2 113 ? -20.559 21.763  -10.760 1.00 35.27  ? 113 GLN D NE2  1 
ATOM   4661  H H    . GLN B 2 113 ? -20.692 24.204  -5.253  1.00 29.04  ? 113 GLN D H    1 
ATOM   4662  H HA   . GLN B 2 113 ? -22.352 24.803  -7.272  1.00 30.81  ? 113 GLN D HA   1 
ATOM   4663  H HB2  . GLN B 2 113 ? -20.965 22.415  -6.913  1.00 32.68  ? 113 GLN D HB2  1 
ATOM   4664  H HB3  . GLN B 2 113 ? -22.471 22.307  -7.410  1.00 32.68  ? 113 GLN D HB3  1 
ATOM   4665  H HG2  . GLN B 2 113 ? -21.964 23.392  -9.349  1.00 33.28  ? 113 GLN D HG2  1 
ATOM   4666  H HG3  . GLN B 2 113 ? -20.492 23.701  -8.836  1.00 33.28  ? 113 GLN D HG3  1 
ATOM   4667  H HE21 . GLN B 2 113 ? -20.722 22.473  -11.217 1.00 42.37  ? 113 GLN D HE21 1 
ATOM   4668  H HE22 . GLN B 2 113 ? -20.283 21.051  -11.157 1.00 42.37  ? 113 GLN D HE22 1 
ATOM   4669  N N    . PRO B 2 114 ? -24.293 23.459  -6.004  1.00 23.22  ? 114 PRO D N    1 
ATOM   4670  C CA   . PRO B 2 114 ? -25.282 22.987  -5.029  1.00 25.42  ? 114 PRO D CA   1 
ATOM   4671  C C    . PRO B 2 114 ? -24.768 21.749  -4.309  1.00 26.66  ? 114 PRO D C    1 
ATOM   4672  O O    . PRO B 2 114 ? -23.806 21.104  -4.726  1.00 28.94  ? 114 PRO D O    1 
ATOM   4673  C CB   . PRO B 2 114 ? -26.520 22.677  -5.881  1.00 23.18  ? 114 PRO D CB   1 
ATOM   4674  C CG   . PRO B 2 114 ? -26.325 23.485  -7.142  1.00 22.76  ? 114 PRO D CG   1 
ATOM   4675  C CD   . PRO B 2 114 ? -24.836 23.465  -7.373  1.00 24.69  ? 114 PRO D CD   1 
ATOM   4676  H HA   . PRO B 2 114 ? -25.505 23.679  -4.387  1.00 30.54  ? 114 PRO D HA   1 
ATOM   4677  H HB2  . PRO B 2 114 ? -26.559 21.728  -6.078  1.00 27.86  ? 114 PRO D HB2  1 
ATOM   4678  H HB3  . PRO B 2 114 ? -27.323 22.952  -5.412  1.00 27.86  ? 114 PRO D HB3  1 
ATOM   4679  H HG2  . PRO B 2 114 ? -26.798 23.070  -7.880  1.00 27.35  ? 114 PRO D HG2  1 
ATOM   4680  H HG3  . PRO B 2 114 ? -26.645 24.391  -7.010  1.00 27.35  ? 114 PRO D HG3  1 
ATOM   4681  H HD2  . PRO B 2 114 ? -24.570 22.667  -7.856  1.00 29.66  ? 114 PRO D HD2  1 
ATOM   4682  H HD3  . PRO B 2 114 ? -24.549 24.256  -7.857  1.00 29.66  ? 114 PRO D HD3  1 
ATOM   4683  N N    . LYS B 2 115 ? -25.423 21.419  -3.200  1.00 28.13  ? 115 LYS D N    1 
ATOM   4684  C CA   . LYS B 2 115 ? -25.044 20.232  -2.447  1.00 30.83  ? 115 LYS D CA   1 
ATOM   4685  C C    . LYS B 2 115 ? -25.236 18.980  -3.300  1.00 36.10  ? 115 LYS D C    1 
ATOM   4686  O O    . LYS B 2 115 ? -26.257 18.823  -3.979  1.00 36.22  ? 115 LYS D O    1 
ATOM   4687  C CB   . LYS B 2 115 ? -25.884 20.123  -1.174  1.00 30.27  ? 115 LYS D CB   1 
ATOM   4688  C CG   . LYS B 2 115 ? -26.230 21.454  -0.508  1.00 29.02  ? 115 LYS D CG   1 
ATOM   4689  C CD   . LYS B 2 115 ? -25.095 21.991  0.335   1.00 28.27  ? 115 LYS D CD   1 
ATOM   4690  C CE   . LYS B 2 115 ? -25.578 23.050  1.320   1.00 26.79  ? 115 LYS D CE   1 
ATOM   4691  N NZ   . LYS B 2 115 ? -26.587 22.528  2.284   1.00 32.61  ? 115 LYS D NZ   1 
ATOM   4692  H H    . LYS B 2 115 ? -26.082 21.861  -2.868  1.00 33.79  ? 115 LYS D H    1 
ATOM   4693  H HA   . LYS B 2 115 ? -24.110 20.296  -2.193  1.00 37.04  ? 115 LYS D HA   1 
ATOM   4694  H HB2  . LYS B 2 115 ? -26.720 19.684  -1.396  1.00 36.37  ? 115 LYS D HB2  1 
ATOM   4695  H HB3  . LYS B 2 115 ? -25.392 19.594  -0.527  1.00 36.37  ? 115 LYS D HB3  1 
ATOM   4696  H HG2  . LYS B 2 115 ? -26.432 22.110  -1.194  1.00 34.86  ? 115 LYS D HG2  1 
ATOM   4697  H HG3  . LYS B 2 115 ? -27.000 21.330  0.069   1.00 34.86  ? 115 LYS D HG3  1 
ATOM   4698  H HD2  . LYS B 2 115 ? -24.699 21.263  0.839   1.00 33.97  ? 115 LYS D HD2  1 
ATOM   4699  H HD3  . LYS B 2 115 ? -24.430 22.395  -0.244  1.00 33.97  ? 115 LYS D HD3  1 
ATOM   4700  H HE2  . LYS B 2 115 ? -24.820 23.377  1.829   1.00 32.19  ? 115 LYS D HE2  1 
ATOM   4701  H HE3  . LYS B 2 115 ? -25.986 23.778  0.826   1.00 32.19  ? 115 LYS D HE3  1 
ATOM   4702  H HZ1  . LYS B 2 115 ? -26.565 23.005  3.035   1.00 39.17  ? 115 LYS D HZ1  1 
ATOM   4703  H HZ2  . LYS B 2 115 ? -27.402 22.582  1.931   1.00 39.17  ? 115 LYS D HZ2  1 
ATOM   4704  H HZ3  . LYS B 2 115 ? -26.411 21.677  2.477   1.00 39.17  ? 115 LYS D HZ3  1 
ATOM   4705  N N    . ALA B 2 116 ? -24.242 18.093  -3.277  1.00 38.73  ? 116 ALA D N    1 
ATOM   4706  C CA   . ALA B 2 116 ? -24.378 16.757  -3.837  1.00 37.70  ? 116 ALA D CA   1 
ATOM   4707  C C    . ALA B 2 116 ? -24.971 15.834  -2.777  1.00 39.55  ? 116 ALA D C    1 
ATOM   4708  O O    . ALA B 2 116 ? -25.051 16.179  -1.599  1.00 42.16  ? 116 ALA D O    1 
ATOM   4709  C CB   . ALA B 2 116 ? -23.027 16.229  -4.320  1.00 38.88  ? 116 ALA D CB   1 
ATOM   4710  H H    . ALA B 2 116 ? -23.467 18.248  -2.936  1.00 46.51  ? 116 ALA D H    1 
ATOM   4711  H HA   . ALA B 2 116 ? -24.968 16.780  -4.607  1.00 45.28  ? 116 ALA D HA   1 
ATOM   4712  H HB1  . ALA B 2 116 ? -23.159 15.370  -4.750  1.00 46.69  ? 116 ALA D HB1  1 
ATOM   4713  H HB2  . ALA B 2 116 ? -22.648 16.861  -4.951  1.00 46.69  ? 116 ALA D HB2  1 
ATOM   4714  H HB3  . ALA B 2 116 ? -22.436 16.130  -3.557  1.00 46.69  ? 116 ALA D HB3  1 
ATOM   4715  N N    . ALA B 2 117 ? -25.387 14.643  -3.200  1.00 41.18  ? 117 ALA D N    1 
ATOM   4716  C CA   . ALA B 2 117 ? -26.025 13.709  -2.287  1.00 39.60  ? 117 ALA D CA   1 
ATOM   4717  C C    . ALA B 2 117 ? -25.244 12.403  -2.233  1.00 42.62  ? 117 ALA D C    1 
ATOM   4718  O O    . ALA B 2 117 ? -24.681 11.969  -3.244  1.00 40.19  ? 117 ALA D O    1 
ATOM   4719  C CB   . ALA B 2 117 ? -27.469 13.419  -2.713  1.00 37.71  ? 117 ALA D CB   1 
ATOM   4720  H H    . ALA B 2 117 ? -25.309 14.357  -4.008  1.00 49.45  ? 117 ALA D H    1 
ATOM   4721  H HA   . ALA B 2 117 ? -26.044 14.091  -1.396  1.00 47.56  ? 117 ALA D HA   1 
ATOM   4722  H HB1  . ALA B 2 117 ? -27.874 12.819  -2.068  1.00 45.29  ? 117 ALA D HB1  1 
ATOM   4723  H HB2  . ALA B 2 117 ? -27.963 14.253  -2.745  1.00 45.29  ? 117 ALA D HB2  1 
ATOM   4724  H HB3  . ALA B 2 117 ? -27.463 13.005  -3.591  1.00 45.29  ? 117 ALA D HB3  1 
ATOM   4725  N N    . PRO B 2 118 ? -25.190 11.750  -1.072  1.00 47.70  ? 118 PRO D N    1 
ATOM   4726  C CA   . PRO B 2 118 ? -24.400 10.514  -0.964  1.00 46.21  ? 118 PRO D CA   1 
ATOM   4727  C C    . PRO B 2 118 ? -25.113 9.330   -1.606  1.00 43.08  ? 118 PRO D C    1 
ATOM   4728  O O    . PRO B 2 118 ? -26.310 9.122   -1.401  1.00 41.97  ? 118 PRO D O    1 
ATOM   4729  C CB   . PRO B 2 118 ? -24.243 10.320  0.551   1.00 45.89  ? 118 PRO D CB   1 
ATOM   4730  C CG   . PRO B 2 118 ? -25.424 11.036  1.153   1.00 43.90  ? 118 PRO D CG   1 
ATOM   4731  C CD   . PRO B 2 118 ? -25.735 12.185  0.231   1.00 44.66  ? 118 PRO D CD   1 
ATOM   4732  H HA   . PRO B 2 118 ? -23.532 10.629  -1.379  1.00 55.48  ? 118 PRO D HA   1 
ATOM   4733  H HB2  . PRO B 2 118 ? -24.262 9.375   0.768   1.00 55.11  ? 118 PRO D HB2  1 
ATOM   4734  H HB3  . PRO B 2 118 ? -23.409 10.713  0.850   1.00 55.11  ? 118 PRO D HB3  1 
ATOM   4735  H HG2  . PRO B 2 118 ? -26.178 10.429  1.209   1.00 52.72  ? 118 PRO D HG2  1 
ATOM   4736  H HG3  . PRO B 2 118 ? -25.192 11.360  2.037   1.00 52.72  ? 118 PRO D HG3  1 
ATOM   4737  H HD2  . PRO B 2 118 ? -26.693 12.328  0.172   1.00 53.64  ? 118 PRO D HD2  1 
ATOM   4738  H HD3  . PRO B 2 118 ? -25.297 12.996  0.533   1.00 53.64  ? 118 PRO D HD3  1 
ATOM   4739  N N    . SER B 2 119 ? -24.369 8.571   -2.409  1.00 44.14  ? 119 SER D N    1 
ATOM   4740  C CA   . SER B 2 119 ? -24.774 7.233   -2.826  1.00 45.91  ? 119 SER D CA   1 
ATOM   4741  C C    . SER B 2 119 ? -24.249 6.230   -1.802  1.00 45.07  ? 119 SER D C    1 
ATOM   4742  O O    . SER B 2 119 ? -23.033 6.116   -1.605  1.00 40.69  ? 119 SER D O    1 
ATOM   4743  C CB   . SER B 2 119 ? -24.240 6.912   -4.222  1.00 45.22  ? 119 SER D CB   1 
ATOM   4744  O OG   . SER B 2 119 ? -24.529 5.572   -4.584  1.00 45.15  ? 119 SER D OG   1 
ATOM   4745  H H    . SER B 2 119 ? -23.610 8.815   -2.731  1.00 53.00  ? 119 SER D H    1 
ATOM   4746  H HA   . SER B 2 119 ? -25.742 7.177   -2.860  1.00 55.12  ? 119 SER D HA   1 
ATOM   4747  H HB2  . SER B 2 119 ? -24.657 7.508   -4.863  1.00 54.30  ? 119 SER D HB2  1 
ATOM   4748  H HB3  . SER B 2 119 ? -23.278 7.038   -4.227  1.00 54.30  ? 119 SER D HB3  1 
ATOM   4749  H HG   . SER B 2 119 ? -24.239 5.414   -5.356  1.00 54.22  ? 119 SER D HG   1 
ATOM   4750  N N    . VAL B 2 120 ? -25.162 5.521   -1.141  1.00 44.26  ? 120 VAL D N    1 
ATOM   4751  C CA   . VAL B 2 120 ? -24.814 4.562   -0.099  1.00 45.52  ? 120 VAL D CA   1 
ATOM   4752  C C    . VAL B 2 120 ? -25.136 3.166   -0.610  1.00 44.13  ? 120 VAL D C    1 
ATOM   4753  O O    . VAL B 2 120 ? -26.229 2.929   -1.141  1.00 45.65  ? 120 VAL D O    1 
ATOM   4754  C CB   . VAL B 2 120 ? -25.564 4.856   1.214   1.00 45.47  ? 120 VAL D CB   1 
ATOM   4755  C CG1  . VAL B 2 120 ? -24.868 4.198   2.398   1.00 44.86  ? 120 VAL D CG1  1 
ATOM   4756  C CG2  . VAL B 2 120 ? -25.686 6.355   1.456   1.00 40.51  ? 120 VAL D CG2  1 
ATOM   4757  H H    . VAL B 2 120 ? -26.008 5.581   -1.283  1.00 53.15  ? 120 VAL D H    1 
ATOM   4758  H HA   . VAL B 2 120 ? -23.862 4.612   0.078   1.00 54.67  ? 120 VAL D HA   1 
ATOM   4759  H HB   . VAL B 2 120 ? -26.457 4.486   1.133   1.00 54.60  ? 120 VAL D HB   1 
ATOM   4760  H HG11 . VAL B 2 120 ? -25.352 4.415   3.209   1.00 53.87  ? 120 VAL D HG11 1 
ATOM   4761  H HG12 . VAL B 2 120 ? -24.859 3.237   2.265   1.00 53.87  ? 120 VAL D HG12 1 
ATOM   4762  H HG13 . VAL B 2 120 ? -23.959 4.532   2.455   1.00 53.87  ? 120 VAL D HG13 1 
ATOM   4763  H HG21 . VAL B 2 120 ? -26.044 6.503   2.345   1.00 48.64  ? 120 VAL D HG21 1 
ATOM   4764  H HG22 . VAL B 2 120 ? -24.807 6.760   1.383   1.00 48.64  ? 120 VAL D HG22 1 
ATOM   4765  H HG23 . VAL B 2 120 ? -26.281 6.735   0.792   1.00 48.64  ? 120 VAL D HG23 1 
ATOM   4766  N N    . THR B 2 121 ? -24.179 2.252   -0.445  1.00 43.73  ? 121 THR D N    1 
ATOM   4767  C CA   . THR B 2 121 ? -24.321 0.862   -0.859  1.00 46.57  ? 121 THR D CA   1 
ATOM   4768  C C    . THR B 2 121 ? -23.831 -0.021  0.283   1.00 46.64  ? 121 THR D C    1 
ATOM   4769  O O    . THR B 2 121 ? -22.651 0.038   0.652   1.00 44.51  ? 121 THR D O    1 
ATOM   4770  C CB   . THR B 2 121 ? -23.526 0.574   -2.140  1.00 45.66  ? 121 THR D CB   1 
ATOM   4771  O OG1  . THR B 2 121 ? -24.039 1.348   -3.233  1.00 50.14  ? 121 THR D OG1  1 
ATOM   4772  C CG2  . THR B 2 121 ? -23.602 -0.911  -2.492  1.00 45.36  ? 121 THR D CG2  1 
ATOM   4773  H H    . THR B 2 121 ? -23.416 2.421   -0.085  1.00 52.52  ? 121 THR D H    1 
ATOM   4774  H HA   . THR B 2 121 ? -25.255 0.665   -1.034  1.00 55.92  ? 121 THR D HA   1 
ATOM   4775  H HB   . THR B 2 121 ? -22.598 0.814   -1.995  1.00 54.83  ? 121 THR D HB   1 
ATOM   4776  H HG1  . THR B 2 121 ? -23.904 2.165   -3.094  1.00 60.21  ? 121 THR D HG1  1 
ATOM   4777  H HG21 . THR B 2 121 ? -23.052 -1.096  -3.269  1.00 54.47  ? 121 THR D HG21 1 
ATOM   4778  H HG22 . THR B 2 121 ? -23.285 -1.445  -1.747  1.00 54.47  ? 121 THR D HG22 1 
ATOM   4779  H HG23 . THR B 2 121 ? -24.519 -1.158  -2.689  1.00 54.47  ? 121 THR D HG23 1 
ATOM   4780  N N    . LEU B 2 122 ? -24.732 -0.835  0.836   1.00 46.90  ? 122 LEU D N    1 
ATOM   4781  C CA   . LEU B 2 122 ? -24.398 -1.753  1.917   1.00 43.92  ? 122 LEU D CA   1 
ATOM   4782  C C    . LEU B 2 122 ? -24.185 -3.162  1.373   1.00 45.29  ? 122 LEU D C    1 
ATOM   4783  O O    . LEU B 2 122 ? -24.858 -3.581  0.426   1.00 43.83  ? 122 LEU D O    1 
ATOM   4784  C CB   . LEU B 2 122 ? -25.505 -1.756  2.973   1.00 40.23  ? 122 LEU D CB   1 
ATOM   4785  C CG   . LEU B 2 122 ? -25.190 -2.638  4.184   1.00 40.49  ? 122 LEU D CG   1 
ATOM   4786  C CD1  . LEU B 2 122 ? -24.108 -2.028  5.059   1.00 42.92  ? 122 LEU D CD1  1 
ATOM   4787  C CD2  . LEU B 2 122 ? -26.450 -2.889  4.994   1.00 41.99  ? 122 LEU D CD2  1 
ATOM   4788  H H    . LEU B 2 122 ? -25.557 -0.871  0.595   1.00 56.32  ? 122 LEU D H    1 
ATOM   4789  H HA   . LEU B 2 122 ? -23.570 -1.472  2.337   1.00 52.75  ? 122 LEU D HA   1 
ATOM   4790  H HB2  . LEU B 2 122 ? -25.637 -0.849  3.291   1.00 48.32  ? 122 LEU D HB2  1 
ATOM   4791  H HB3  . LEU B 2 122 ? -26.322 -2.088  2.568   1.00 48.32  ? 122 LEU D HB3  1 
ATOM   4792  H HG   . LEU B 2 122 ? -24.852 -3.488  3.862   1.00 48.63  ? 122 LEU D HG   1 
ATOM   4793  H HD11 . LEU B 2 122 ? -23.887 -2.651  5.769   1.00 51.55  ? 122 LEU D HD11 1 
ATOM   4794  H HD12 . LEU B 2 122 ? -23.323 -1.854  4.516   1.00 51.55  ? 122 LEU D HD12 1 
ATOM   4795  H HD13 . LEU B 2 122 ? -24.438 -1.198  5.438   1.00 51.55  ? 122 LEU D HD13 1 
ATOM   4796  H HD21 . LEU B 2 122 ? -26.200 -3.194  5.880   1.00 50.42  ? 122 LEU D HD21 1 
ATOM   4797  H HD22 . LEU B 2 122 ? -26.955 -2.063  5.058   1.00 50.42  ? 122 LEU D HD22 1 
ATOM   4798  H HD23 . LEU B 2 122 ? -26.981 -3.568  4.549   1.00 50.42  ? 122 LEU D HD23 1 
ATOM   4799  N N    . PHE B 2 123 ? -23.239 -3.885  1.979   1.00 44.46  ? 123 PHE D N    1 
ATOM   4800  C CA   . PHE B 2 123 ? -22.920 -5.255  1.609   1.00 44.33  ? 123 PHE D CA   1 
ATOM   4801  C C    . PHE B 2 123 ? -23.010 -6.130  2.852   1.00 49.44  ? 123 PHE D C    1 
ATOM   4802  O O    . PHE B 2 123 ? -22.574 -5.713  3.936   1.00 48.25  ? 123 PHE D O    1 
ATOM   4803  C CB   . PHE B 2 123 ? -21.511 -5.361  1.001   1.00 45.42  ? 123 PHE D CB   1 
ATOM   4804  C CG   . PHE B 2 123 ? -21.457 -5.071  -0.481  1.00 46.21  ? 123 PHE D CG   1 
ATOM   4805  C CD1  . PHE B 2 123 ? -21.809 -6.039  -1.405  1.00 43.38  ? 123 PHE D CD1  1 
ATOM   4806  C CD2  . PHE B 2 123 ? -21.059 -3.826  -0.945  1.00 47.20  ? 123 PHE D CD2  1 
ATOM   4807  C CE1  . PHE B 2 123 ? -21.768 -5.774  -2.758  1.00 41.86  ? 123 PHE D CE1  1 
ATOM   4808  C CE2  . PHE B 2 123 ? -21.014 -3.558  -2.299  1.00 47.09  ? 123 PHE D CE2  1 
ATOM   4809  C CZ   . PHE B 2 123 ? -21.369 -4.535  -3.204  1.00 46.17  ? 123 PHE D CZ   1 
ATOM   4810  H H    . PHE B 2 123 ? -22.756 -3.589  2.626   1.00 53.39  ? 123 PHE D H    1 
ATOM   4811  H HA   . PHE B 2 123 ? -23.550 -5.572  0.943   1.00 53.24  ? 123 PHE D HA   1 
ATOM   4812  H HB2  . PHE B 2 123 ? -20.931 -4.724  1.447   1.00 54.54  ? 123 PHE D HB2  1 
ATOM   4813  H HB3  . PHE B 2 123 ? -21.181 -6.263  1.137   1.00 54.54  ? 123 PHE D HB3  1 
ATOM   4814  H HD1  . PHE B 2 123 ? -22.077 -6.879  -1.110  1.00 52.09  ? 123 PHE D HD1  1 
ATOM   4815  H HD2  . PHE B 2 123 ? -20.820 -3.164  -0.337  1.00 56.67  ? 123 PHE D HD2  1 
ATOM   4816  H HE1  . PHE B 2 123 ? -22.010 -6.432  -3.368  1.00 50.27  ? 123 PHE D HE1  1 
ATOM   4817  H HE2  . PHE B 2 123 ? -20.745 -2.720  -2.599  1.00 56.55  ? 123 PHE D HE2  1 
ATOM   4818  H HZ   . PHE B 2 123 ? -21.339 -4.357  -4.116  1.00 55.44  ? 123 PHE D HZ   1 
ATOM   4819  N N    . PRO B 2 124 ? -23.580 -7.328  2.743   1.00 53.38  ? 124 PRO D N    1 
ATOM   4820  C CA   . PRO B 2 124 ? -23.612 -8.243  3.894   1.00 52.72  ? 124 PRO D CA   1 
ATOM   4821  C C    . PRO B 2 124 ? -22.257 -8.899  4.088   1.00 53.94  ? 124 PRO D C    1 
ATOM   4822  O O    . PRO B 2 124 ? -21.320 -8.632  3.320   1.00 52.68  ? 124 PRO D O    1 
ATOM   4823  C CB   . PRO B 2 124 ? -24.683 -9.269  3.500   1.00 54.40  ? 124 PRO D CB   1 
ATOM   4824  C CG   . PRO B 2 124 ? -24.644 -9.283  1.987   1.00 54.34  ? 124 PRO D CG   1 
ATOM   4825  C CD   . PRO B 2 124 ? -24.271 -7.883  1.562   1.00 50.38  ? 124 PRO D CD   1 
ATOM   4826  H HA   . PRO B 2 124 ? -23.881 -7.786  4.706   1.00 63.30  ? 124 PRO D HA   1 
ATOM   4827  H HB2  . PRO B 2 124 ? -24.461 -10.141 3.864   1.00 65.32  ? 124 PRO D HB2  1 
ATOM   4828  H HB3  . PRO B 2 124 ? -25.552 -8.986  3.825   1.00 65.32  ? 124 PRO D HB3  1 
ATOM   4829  H HG2  . PRO B 2 124 ? -23.979 -9.921  1.684   1.00 65.25  ? 124 PRO D HG2  1 
ATOM   4830  H HG3  . PRO B 2 124 ? -25.517 -9.524  1.641   1.00 65.25  ? 124 PRO D HG3  1 
ATOM   4831  H HD2  . PRO B 2 124 ? -23.676 -7.904  0.796   1.00 60.49  ? 124 PRO D HD2  1 
ATOM   4832  H HD3  . PRO B 2 124 ? -25.063 -7.365  1.354   1.00 60.49  ? 124 PRO D HD3  1 
ATOM   4833  N N    . PRO B 2 125 ? -22.106 -9.753  5.101   1.00 53.09  ? 125 PRO D N    1 
ATOM   4834  C CA   . PRO B 2 125 ? -20.873 -10.544 5.211   1.00 53.43  ? 125 PRO D CA   1 
ATOM   4835  C C    . PRO B 2 125 ? -20.820 -11.593 4.108   1.00 51.45  ? 125 PRO D C    1 
ATOM   4836  O O    . PRO B 2 125 ? -21.845 -12.146 3.705   1.00 52.06  ? 125 PRO D O    1 
ATOM   4837  C CB   . PRO B 2 125 ? -20.978 -11.176 6.606   1.00 52.42  ? 125 PRO D CB   1 
ATOM   4838  C CG   . PRO B 2 125 ? -22.459 -11.252 6.864   1.00 52.20  ? 125 PRO D CG   1 
ATOM   4839  C CD   . PRO B 2 125 ? -23.059 -10.051 6.187   1.00 52.02  ? 125 PRO D CD   1 
ATOM   4840  H HA   . PRO B 2 125 ? -20.080 -9.986  5.177   1.00 64.15  ? 125 PRO D HA   1 
ATOM   4841  H HB2  . PRO B 2 125 ? -20.577 -12.059 6.603   1.00 62.94  ? 125 PRO D HB2  1 
ATOM   4842  H HB3  . PRO B 2 125 ? -20.537 -10.613 7.261   1.00 62.94  ? 125 PRO D HB3  1 
ATOM   4843  H HG2  . PRO B 2 125 ? -22.815 -12.072 6.488   1.00 62.68  ? 125 PRO D HG2  1 
ATOM   4844  H HG3  . PRO B 2 125 ? -22.625 -11.226 7.820   1.00 62.68  ? 125 PRO D HG3  1 
ATOM   4845  H HD2  . PRO B 2 125 ? -23.935 -10.260 5.828   1.00 62.47  ? 125 PRO D HD2  1 
ATOM   4846  H HD3  . PRO B 2 125 ? -23.123 -9.304  6.804   1.00 62.47  ? 125 PRO D HD3  1 
ATOM   4847  N N    . SER B 2 126 ? -19.619 -11.835 3.588   1.00 53.08  ? 126 SER D N    1 
ATOM   4848  C CA   . SER B 2 126 ? -19.452 -12.823 2.531   1.00 53.19  ? 126 SER D CA   1 
ATOM   4849  C C    . SER B 2 126 ? -19.701 -14.237 3.051   1.00 54.95  ? 126 SER D C    1 
ATOM   4850  O O    . SER B 2 126 ? -19.558 -14.529 4.239   1.00 58.29  ? 126 SER D O    1 
ATOM   4851  C CB   . SER B 2 126 ? -18.049 -12.735 1.932   1.00 52.92  ? 126 SER D CB   1 
ATOM   4852  O OG   . SER B 2 126 ? -17.765 -13.879 1.144   1.00 51.06  ? 126 SER D OG   1 
ATOM   4853  H H    . SER B 2 126 ? -18.892 -11.443 3.828   1.00 63.73  ? 126 SER D H    1 
ATOM   4854  H HA   . SER B 2 126 ? -20.098 -12.644 1.830   1.00 63.87  ? 126 SER D HA   1 
ATOM   4855  H HB2  . SER B 2 126 ? -17.993 -11.945 1.372   1.00 63.54  ? 126 SER D HB2  1 
ATOM   4856  H HB3  . SER B 2 126 ? -17.401 -12.678 2.651   1.00 63.54  ? 126 SER D HB3  1 
ATOM   4857  H HG   . SER B 2 126 ? -18.426 -14.065 0.659   1.00 61.31  ? 126 SER D HG   1 
ATOM   4858  N N    . SER B 2 127 ? -20.066 -15.129 2.127   1.00 54.88  ? 127 SER D N    1 
ATOM   4859  C CA   . SER B 2 127 ? -20.300 -16.523 2.493   1.00 55.51  ? 127 SER D CA   1 
ATOM   4860  C C    . SER B 2 127 ? -19.026 -17.175 3.020   1.00 56.26  ? 127 SER D C    1 
ATOM   4861  O O    . SER B 2 127 ? -19.047 -17.873 4.041   1.00 55.32  ? 127 SER D O    1 
ATOM   4862  C CB   . SER B 2 127 ? -20.840 -17.293 1.287   1.00 49.05  ? 127 SER D CB   1 
ATOM   4863  O OG   . SER B 2 127 ? -21.572 -18.439 1.688   1.00 50.99  ? 127 SER D OG   1 
ATOM   4864  H H    . SER B 2 127 ? -20.183 -14.954 1.293   1.00 65.89  ? 127 SER D H    1 
ATOM   4865  H HA   . SER B 2 127 ? -20.966 -16.555 3.197   1.00 66.65  ? 127 SER D HA   1 
ATOM   4866  H HB2  . SER B 2 127 ? -21.426 -16.709 0.779   1.00 58.89  ? 127 SER D HB2  1 
ATOM   4867  H HB3  . SER B 2 127 ? -20.094 -17.575 0.735   1.00 58.89  ? 127 SER D HB3  1 
ATOM   4868  H HG   . SER B 2 127 ? -21.779 -18.898 1.016   1.00 61.23  ? 127 SER D HG   1 
ATOM   4869  N N    . GLU B 2 128 ? -17.903 -16.955 2.338   1.00 53.02  ? 128 GLU D N    1 
ATOM   4870  C CA   . GLU B 2 128 ? -16.639 -17.566 2.732   1.00 55.58  ? 128 GLU D CA   1 
ATOM   4871  C C    . GLU B 2 128 ? -15.959 -16.831 3.877   1.00 58.18  ? 128 GLU D C    1 
ATOM   4872  O O    . GLU B 2 128 ? -14.887 -17.258 4.321   1.00 60.45  ? 128 GLU D O    1 
ATOM   4873  C CB   . GLU B 2 128 ? -15.699 -17.638 1.526   1.00 55.67  ? 128 GLU D CB   1 
ATOM   4874  C CG   . GLU B 2 128 ? -15.636 -16.357 0.720   1.00 55.21  ? 128 GLU D CG   1 
ATOM   4875  C CD   . GLU B 2 128 ? -14.507 -16.354 -0.288  1.00 58.23  ? 128 GLU D CD   1 
ATOM   4876  O OE1  . GLU B 2 128 ? -14.110 -17.448 -0.746  1.00 62.08  ? 128 GLU D OE1  1 
ATOM   4877  O OE2  . GLU B 2 128 ? -14.019 -15.253 -0.621  1.00 55.81  ? 128 GLU D OE2  1 
ATOM   4878  H H    . GLU B 2 128 ? -17.849 -16.454 1.642   1.00 63.67  ? 128 GLU D H    1 
ATOM   4879  H HA   . GLU B 2 128 ? -16.809 -18.474 3.028   1.00 66.74  ? 128 GLU D HA   1 
ATOM   4880  H HB2  . GLU B 2 128 ? -14.803 -17.833 1.842   1.00 66.84  ? 128 GLU D HB2  1 
ATOM   4881  H HB3  . GLU B 2 128 ? -16.004 -18.344 0.936   1.00 66.84  ? 128 GLU D HB3  1 
ATOM   4882  H HG2  . GLU B 2 128 ? -16.470 -16.246 0.237   1.00 66.29  ? 128 GLU D HG2  1 
ATOM   4883  H HG3  . GLU B 2 128 ? -15.501 -15.610 1.324   1.00 66.29  ? 128 GLU D HG3  1 
ATOM   4884  N N    . GLU B 2 129 ? -16.542 -15.733 4.348   1.00 56.11  ? 129 GLU D N    1 
ATOM   4885  C CA   . GLU B 2 129 ? -16.062 -15.088 5.559   1.00 59.24  ? 129 GLU D CA   1 
ATOM   4886  C C    . GLU B 2 129 ? -16.825 -15.533 6.798   1.00 64.27  ? 129 GLU D C    1 
ATOM   4887  O O    . GLU B 2 129 ? -16.274 -15.485 7.904   1.00 65.95  ? 129 GLU D O    1 
ATOM   4888  C CB   . GLU B 2 129 ? -16.159 -13.571 5.431   1.00 53.79  ? 129 GLU D CB   1 
ATOM   4889  C CG   . GLU B 2 129 ? -15.404 -12.874 6.525   1.00 50.40  ? 129 GLU D CG   1 
ATOM   4890  C CD   . GLU B 2 129 ? -15.556 -11.383 6.469   1.00 51.31  ? 129 GLU D CD   1 
ATOM   4891  O OE1  . GLU B 2 129 ? -16.602 -10.908 5.956   1.00 53.74  ? 129 GLU D OE1  1 
ATOM   4892  O OE2  . GLU B 2 129 ? -14.619 -10.695 6.936   1.00 50.86  ? 129 GLU D OE2  1 
ATOM   4893  H H    . GLU B 2 129 ? -17.217 -15.344 3.984   1.00 67.38  ? 129 GLU D H    1 
ATOM   4894  H HA   . GLU B 2 129 ? -15.127 -15.315 5.679   1.00 71.13  ? 129 GLU D HA   1 
ATOM   4895  H HB2  . GLU B 2 129 ? -15.784 -13.298 4.579   1.00 64.59  ? 129 GLU D HB2  1 
ATOM   4896  H HB3  . GLU B 2 129 ? -17.090 -13.305 5.485   1.00 64.59  ? 129 GLU D HB3  1 
ATOM   4897  H HG2  . GLU B 2 129 ? -15.737 -13.178 7.383   1.00 60.52  ? 129 GLU D HG2  1 
ATOM   4898  H HG3  . GLU B 2 129 ? -14.460 -13.083 6.442   1.00 60.52  ? 129 GLU D HG3  1 
ATOM   4899  N N    . LEU B 2 130 ? -18.082 -15.949 6.640   1.00 62.87  ? 130 LEU D N    1 
ATOM   4900  C CA   . LEU B 2 130 ? -18.783 -16.624 7.722   1.00 65.32  ? 130 LEU D CA   1 
ATOM   4901  C C    . LEU B 2 130 ? -18.327 -18.068 7.868   1.00 70.01  ? 130 LEU D C    1 
ATOM   4902  O O    . LEU B 2 130 ? -18.515 -18.655 8.939   1.00 74.26  ? 130 LEU D O    1 
ATOM   4903  C CB   . LEU B 2 130 ? -20.297 -16.571 7.500   1.00 62.60  ? 130 LEU D CB   1 
ATOM   4904  C CG   . LEU B 2 130 ? -20.862 -15.154 7.366   1.00 58.09  ? 130 LEU D CG   1 
ATOM   4905  C CD1  . LEU B 2 130 ? -21.637 -15.032 6.069   1.00 56.63  ? 130 LEU D CD1  1 
ATOM   4906  C CD2  . LEU B 2 130 ? -21.736 -14.785 8.543   1.00 51.88  ? 130 LEU D CD2  1 
ATOM   4907  H H    . LEU B 2 130 ? -18.544 -15.851 5.921   1.00 75.48  ? 130 LEU D H    1 
ATOM   4908  H HA   . LEU B 2 130 ? -18.606 -16.160 8.555   1.00 78.42  ? 130 LEU D HA   1 
ATOM   4909  H HB2  . LEU B 2 130 ? -20.507 -17.050 6.684   1.00 75.16  ? 130 LEU D HB2  1 
ATOM   4910  H HB3  . LEU B 2 130 ? -20.735 -16.993 8.255   1.00 75.16  ? 130 LEU D HB3  1 
ATOM   4911  H HG   . LEU B 2 130 ? -20.123 -14.526 7.355   1.00 69.75  ? 130 LEU D HG   1 
ATOM   4912  H HD11 . LEU B 2 130 ? -22.563 -15.273 6.230   1.00 68.00  ? 130 LEU D HD11 1 
ATOM   4913  H HD12 . LEU B 2 130 ? -21.584 -14.116 5.754   1.00 68.00  ? 130 LEU D HD12 1 
ATOM   4914  H HD13 . LEU B 2 130 ? -21.249 -15.631 5.412   1.00 68.00  ? 130 LEU D HD13 1 
ATOM   4915  H HD21 . LEU B 2 130 ? -22.053 -13.876 8.427   1.00 62.29  ? 130 LEU D HD21 1 
ATOM   4916  H HD22 . LEU B 2 130 ? -22.489 -15.396 8.581   1.00 62.29  ? 130 LEU D HD22 1 
ATOM   4917  H HD23 . LEU B 2 130 ? -21.214 -14.853 9.357   1.00 62.29  ? 130 LEU D HD23 1 
ATOM   4918  N N    . GLN B 2 131 ? -17.720 -18.645 6.822   1.00 70.34  ? 131 GLN D N    1 
ATOM   4919  C CA   . GLN B 2 131 ? -17.064 -19.943 6.967   1.00 87.11  ? 131 GLN D CA   1 
ATOM   4920  C C    . GLN B 2 131 ? -15.769 -19.807 7.762   1.00 96.70  ? 131 GLN D C    1 
ATOM   4921  O O    . GLN B 2 131 ? -15.442 -20.677 8.577   1.00 102.46 ? 131 GLN D O    1 
ATOM   4922  C CB   . GLN B 2 131 ? -16.803 -20.561 5.591   1.00 61.64  ? 131 GLN D CB   1 
ATOM   4923  C CG   . GLN B 2 131 ? -17.961 -21.388 5.035   1.00 52.36  ? 131 GLN D CG   1 
ATOM   4924  C CD   . GLN B 2 131 ? -17.796 -21.692 3.549   1.00 50.99  ? 131 GLN D CD   1 
ATOM   4925  O OE1  . GLN B 2 131 ? -16.911 -21.142 2.888   1.00 52.58  ? 131 GLN D OE1  1 
ATOM   4926  N NE2  . GLN B 2 131 ? -18.646 -22.570 3.019   1.00 42.74  ? 131 GLN D NE2  1 
ATOM   4927  H H    . GLN B 2 131 ? -17.676 -18.309 6.032   1.00 84.44  ? 131 GLN D H    1 
ATOM   4928  H HA   . GLN B 2 131 ? -17.652 -20.546 7.448   1.00 104.57 ? 131 GLN D HA   1 
ATOM   4929  H HB2  . GLN B 2 131 ? -16.625 -19.846 4.960   1.00 74.01  ? 131 GLN D HB2  1 
ATOM   4930  H HB3  . GLN B 2 131 ? -16.031 -21.145 5.657   1.00 74.01  ? 131 GLN D HB3  1 
ATOM   4931  H HG2  . GLN B 2 131 ? -18.006 -22.232 5.512   1.00 62.87  ? 131 GLN D HG2  1 
ATOM   4932  H HG3  . GLN B 2 131 ? -18.788 -20.896 5.153   1.00 62.87  ? 131 GLN D HG3  1 
ATOM   4933  H HE21 . GLN B 2 131 ? -19.251 -22.934 3.511   1.00 51.33  ? 131 GLN D HE21 1 
ATOM   4934  H HE22 . GLN B 2 131 ? -18.591 -22.772 2.185   1.00 51.33  ? 131 GLN D HE22 1 
ATOM   4935  N N    . ALA B 2 132 ? -15.196 -18.606 7.726   1.00 94.23  ? 132 ALA D N    1 
ATOM   4936  C CA   . ALA B 2 132 ? -14.031 -18.196 8.541   1.00 111.95 ? 132 ALA D CA   1 
ATOM   4937  C C    . ALA B 2 132 ? -14.556 -17.555 9.836   1.00 103.05 ? 132 ALA D C    1 
ATOM   4938  O O    . ALA B 2 132 ? -15.764 -17.340 9.977   1.00 116.62 ? 132 ALA D O    1 
ATOM   4939  C CB   . ALA B 2 132 ? -13.136 -17.263 7.767   1.00 68.74  ? 132 ALA D CB   1 
ATOM   4940  H H    . ALA B 2 132 ? -15.459 -17.945 7.160   1.00 113.12 ? 132 ALA D H    1 
ATOM   4941  H HA   . ALA B 2 132 ? -13.518 -19.004 8.779   1.00 134.38 ? 132 ALA D HA   1 
ATOM   4942  H HB1  . ALA B 2 132 ? -12.255 -17.243 8.178   1.00 82.53  ? 132 ALA D HB1  1 
ATOM   4943  H HB2  . ALA B 2 132 ? -13.057 -17.574 6.850   1.00 82.53  ? 132 ALA D HB2  1 
ATOM   4944  H HB3  . ALA B 2 132 ? -13.515 -16.368 7.774   1.00 82.53  ? 132 ALA D HB3  1 
ATOM   4945  N N    . ASN B 2 133 ? -13.663 -17.234 10.751  1.00 70.40  ? 133 ASN D N    1 
ATOM   4946  C CA   . ASN B 2 133 ? -13.956 -16.670 12.097  1.00 66.56  ? 133 ASN D CA   1 
ATOM   4947  C C    . ASN B 2 133 ? -15.100 -15.643 12.146  1.00 61.32  ? 133 ASN D C    1 
ATOM   4948  O O    . ASN B 2 133 ? -15.975 -15.800 12.968  1.00 58.55  ? 133 ASN D O    1 
ATOM   4949  C CB   . ASN B 2 133 ? -12.652 -16.043 12.654  1.00 61.52  ? 133 ASN D CB   1 
ATOM   4950  C CG   . ASN B 2 133 ? -12.769 -14.755 13.462  1.00 62.84  ? 133 ASN D CG   1 
ATOM   4951  O OD1  . ASN B 2 133 ? -13.737 -14.531 14.173  1.00 62.11  ? 133 ASN D OD1  1 
ATOM   4952  N ND2  . ASN B 2 133 ? -11.712 -13.965 13.494  1.00 52.67  ? 133 ASN D ND2  1 
ATOM   4953  H H    . ASN B 2 133 ? -12.772 -17.380 10.631  1.00 84.51  ? 133 ASN D H    1 
ATOM   4954  H HA   . ASN B 2 133 ? -14.195 -17.421 12.690  1.00 79.91  ? 133 ASN D HA   1 
ATOM   4955  H HB2  . ASN B 2 133 ? -12.214 -16.714 13.216  1.00 73.86  ? 133 ASN D HB2  1 
ATOM   4956  H HB3  . ASN B 2 133 ? -12.057 -15.870 11.896  1.00 73.86  ? 133 ASN D HB3  1 
ATOM   4957  H HD21 . ASN B 2 133 ? -11.814 -13.095 13.612  1.00 63.25  ? 133 ASN D HD21 1 
ATOM   4958  H HD22 . ASN B 2 133 ? -10.902 -14.306 13.399  1.00 63.25  ? 133 ASN D HD22 1 
ATOM   4959  N N    . LYS B 2 134 ? -15.107 -14.680 11.238  1.00 58.65  ? 134 LYS D N    1 
ATOM   4960  C CA   . LYS B 2 134 ? -15.794 -13.394 11.451  1.00 55.37  ? 134 LYS D CA   1 
ATOM   4961  C C    . LYS B 2 134 ? -16.982 -13.094 10.523  1.00 52.46  ? 134 LYS D C    1 
ATOM   4962  O O    . LYS B 2 134 ? -17.448 -13.940 9.807   1.00 51.98  ? 134 LYS D O    1 
ATOM   4963  C CB   . LYS B 2 134 ? -14.580 -12.450 11.337  1.00 50.31  ? 134 LYS D CB   1 
ATOM   4964  C CG   . LYS B 2 134 ? -14.502 -11.313 12.352  1.00 48.88  ? 134 LYS D CG   1 
ATOM   4965  C CD   . LYS B 2 134 ? -15.087 -11.605 13.722  1.00 45.94  ? 134 LYS D CD   1 
ATOM   4966  C CE   . LYS B 2 134 ? -14.463 -10.761 14.813  1.00 44.46  ? 134 LYS D CE   1 
ATOM   4967  N NZ   . LYS B 2 134 ? -14.665 -11.346 16.152  1.00 42.86  ? 134 LYS D NZ   1 
ATOM   4968  H H    . LYS B 2 134 ? -14.662 -14.732 10.448  1.00 70.42  ? 134 LYS D H    1 
ATOM   4969  H HA   . LYS B 2 134 ? -16.118 -13.373 12.381  1.00 66.48  ? 134 LYS D HA   1 
ATOM   4970  H HB2  . LYS B 2 134 ? -13.765 -12.984 11.405  1.00 60.41  ? 134 LYS D HB2  1 
ATOM   4971  H HB3  . LYS B 2 134 ? -14.592 -12.054 10.441  1.00 60.41  ? 134 LYS D HB3  1 
ATOM   4972  H HG2  . LYS B 2 134 ? -13.559 -11.066 12.464  1.00 58.69  ? 134 LYS D HG2  1 
ATOM   4973  H HG3  . LYS B 2 134 ? -14.965 -10.534 11.976  1.00 58.69  ? 134 LYS D HG3  1 
ATOM   4974  H HD2  . LYS B 2 134 ? -16.053 -11.436 13.701  1.00 55.16  ? 134 LYS D HD2  1 
ATOM   4975  H HD3  . LYS B 2 134 ? -14.950 -12.553 13.934  1.00 55.16  ? 134 LYS D HD3  1 
ATOM   4976  H HE2  . LYS B 2 134 ? -13.505 -10.673 14.648  1.00 53.39  ? 134 LYS D HE2  1 
ATOM   4977  H HE3  . LYS B 2 134 ? -14.855 -9.867  14.796  1.00 53.39  ? 134 LYS D HE3  1 
ATOM   4978  H HZ1  . LYS B 2 134 ? -14.078 -10.980 16.739  1.00 51.46  ? 134 LYS D HZ1  1 
ATOM   4979  H HZ2  . LYS B 2 134 ? -15.510 -11.181 16.436  1.00 51.46  ? 134 LYS D HZ2  1 
ATOM   4980  H HZ3  . LYS B 2 134 ? -14.533 -12.243 16.119  1.00 51.46  ? 134 LYS D HZ3  1 
ATOM   4981  N N    . ALA B 2 135 ? -17.519 -11.896 10.676  1.00 52.29  ? 135 ALA D N    1 
ATOM   4982  C CA   . ALA B 2 135 ? -18.564 -11.338 9.829   1.00 50.90  ? 135 ALA D CA   1 
ATOM   4983  C C    . ALA B 2 135 ? -18.372 -9.832  9.822   1.00 50.09  ? 135 ALA D C    1 
ATOM   4984  O O    . ALA B 2 135 ? -18.227 -9.229  10.888  1.00 53.14  ? 135 ALA D O    1 
ATOM   4985  C CB   . ALA B 2 135 ? -19.962 -11.702 10.345  1.00 53.59  ? 135 ALA D CB   1 
ATOM   4986  H H    . ALA B 2 135 ? -17.136 -11.313 11.179  1.00 62.79  ? 135 ALA D H    1 
ATOM   4987  H HA   . ALA B 2 135 ? -18.489 -11.682 8.925   1.00 61.12  ? 135 ALA D HA   1 
ATOM   4988  H HB1  . ALA B 2 135 ? -20.047 -12.668 10.369  1.00 64.34  ? 135 ALA D HB1  1 
ATOM   4989  H HB2  . ALA B 2 135 ? -20.074 -11.338 11.236  1.00 64.34  ? 135 ALA D HB2  1 
ATOM   4990  H HB3  . ALA B 2 135 ? -20.627 -11.326 9.747   1.00 64.34  ? 135 ALA D HB3  1 
ATOM   4991  N N    . THR B 2 136 ? -18.348 -9.229  8.637   1.00 53.30  ? 136 THR D N    1 
ATOM   4992  C CA   . THR B 2 136 ? -18.165 -7.785  8.538   1.00 53.97  ? 136 THR D CA   1 
ATOM   4993  C C    . THR B 2 136 ? -19.092 -7.213  7.474   1.00 50.70  ? 136 THR D C    1 
ATOM   4994  O O    . THR B 2 136 ? -19.122 -7.702  6.341   1.00 48.38  ? 136 THR D O    1 
ATOM   4995  C CB   . THR B 2 136 ? -16.704 -7.417  8.233   1.00 48.39  ? 136 THR D CB   1 
ATOM   4996  O OG1  . THR B 2 136 ? -16.632 -6.042  7.842   1.00 45.53  ? 136 THR D OG1  1 
ATOM   4997  C CG2  . THR B 2 136 ? -16.132 -8.286  7.139   1.00 47.29  ? 136 THR D CG2  1 
ATOM   4998  H H    . THR B 2 136 ? -18.434 -9.632  7.882   1.00 64.00  ? 136 THR D H    1 
ATOM   4999  H HA   . THR B 2 136 ? -18.409 -7.383  9.387   1.00 64.80  ? 136 THR D HA   1 
ATOM   5000  H HB   . THR B 2 136 ? -16.168 -7.559  9.029   1.00 58.10  ? 136 THR D HB   1 
ATOM   5001  H HG1  . THR B 2 136 ? -15.901 -5.890  7.457   1.00 54.67  ? 136 THR D HG1  1 
ATOM   5002  H HG21 . THR B 2 136 ? -15.202 -8.057  6.985   1.00 56.78  ? 136 THR D HG21 1 
ATOM   5003  H HG22 . THR B 2 136 ? -16.188 -9.220  7.394   1.00 56.78  ? 136 THR D HG22 1 
ATOM   5004  H HG23 . THR B 2 136 ? -16.629 -8.153  6.316   1.00 56.78  ? 136 THR D HG23 1 
ATOM   5005  N N    . LEU B 2 137 ? -19.853 -6.186  7.860   1.00 48.96  ? 137 LEU D N    1 
ATOM   5006  C CA   . LEU B 2 137 ? -20.767 -5.469  6.977   1.00 49.82  ? 137 LEU D CA   1 
ATOM   5007  C C    . LEU B 2 137 ? -20.086 -4.200  6.472   1.00 51.06  ? 137 LEU D C    1 
ATOM   5008  O O    . LEU B 2 137 ? -19.523 -3.442  7.270   1.00 49.21  ? 137 LEU D O    1 
ATOM   5009  C CB   . LEU B 2 137 ? -22.058 -5.095  7.714   1.00 47.48  ? 137 LEU D CB   1 
ATOM   5010  C CG   . LEU B 2 137 ? -22.964 -6.228  8.196   1.00 46.19  ? 137 LEU D CG   1 
ATOM   5011  C CD1  . LEU B 2 137 ? -24.269 -5.761  8.826   1.00 42.44  ? 137 LEU D CD1  1 
ATOM   5012  C CD2  . LEU B 2 137 ? -23.247 -7.062  7.006   1.00 47.49  ? 137 LEU D CD2  1 
ATOM   5013  H H    . LEU B 2 137 ? -19.855 -5.876  8.662   1.00 58.79  ? 137 LEU D H    1 
ATOM   5014  H HA   . LEU B 2 137 ? -20.992 -6.033  6.220   1.00 59.82  ? 137 LEU D HA   1 
ATOM   5015  H HB2  . LEU B 2 137 ? -21.811 -4.583  8.500   1.00 57.02  ? 137 LEU D HB2  1 
ATOM   5016  H HB3  . LEU B 2 137 ? -22.591 -4.548  7.116   1.00 57.02  ? 137 LEU D HB3  1 
ATOM   5017  H HG   . LEU B 2 137 ? -22.515 -6.718  8.903   1.00 55.46  ? 137 LEU D HG   1 
ATOM   5018  H HD11 . LEU B 2 137 ? -24.470 -6.324  9.590   1.00 50.97  ? 137 LEU D HD11 1 
ATOM   5019  H HD12 . LEU B 2 137 ? -24.171 -4.839  9.111   1.00 50.97  ? 137 LEU D HD12 1 
ATOM   5020  H HD13 . LEU B 2 137 ? -24.979 -5.830  8.169   1.00 50.97  ? 137 LEU D HD13 1 
ATOM   5021  H HD21 . LEU B 2 137 ? -23.999 -7.643  7.200   1.00 57.02  ? 137 LEU D HD21 1 
ATOM   5022  H HD22 . LEU B 2 137 ? -23.460 -6.483  6.258   1.00 57.02  ? 137 LEU D HD22 1 
ATOM   5023  H HD23 . LEU B 2 137 ? -22.462 -7.594  6.800   1.00 57.02  ? 137 LEU D HD23 1 
ATOM   5024  N N    . VAL B 2 138 ? -20.153 -3.952  5.162   1.00 47.96  ? 138 VAL D N    1 
ATOM   5025  C CA   . VAL B 2 138 ? -19.472 -2.815  4.548   1.00 49.43  ? 138 VAL D CA   1 
ATOM   5026  C C    . VAL B 2 138 ? -20.499 -1.824  4.013   1.00 49.67  ? 138 VAL D C    1 
ATOM   5027  O O    . VAL B 2 138 ? -21.456 -2.208  3.329   1.00 47.67  ? 138 VAL D O    1 
ATOM   5028  C CB   . VAL B 2 138 ? -18.517 -3.261  3.422   1.00 50.31  ? 138 VAL D CB   1 
ATOM   5029  C CG1  . VAL B 2 138 ? -17.615 -2.100  2.983   1.00 44.50  ? 138 VAL D CG1  1 
ATOM   5030  C CG2  . VAL B 2 138 ? -17.684 -4.457  3.868   1.00 46.59  ? 138 VAL D CG2  1 
ATOM   5031  H H    . VAL B 2 138 ? -20.594 -4.436  4.604   1.00 57.59  ? 138 VAL D H    1 
ATOM   5032  H HA   . VAL B 2 138 ? -18.956 -2.368  5.237   1.00 59.35  ? 138 VAL D HA   1 
ATOM   5033  H HB   . VAL B 2 138 ? -19.044 -3.533  2.655   1.00 60.41  ? 138 VAL D HB   1 
ATOM   5034  H HG11 . VAL B 2 138 ? -16.822 -2.461  2.557   1.00 53.44  ? 138 VAL D HG11 1 
ATOM   5035  H HG12 . VAL B 2 138 ? -18.102 -1.542  2.357   1.00 53.44  ? 138 VAL D HG12 1 
ATOM   5036  H HG13 . VAL B 2 138 ? -17.365 -1.582  3.763   1.00 53.44  ? 138 VAL D HG13 1 
ATOM   5037  H HG21 . VAL B 2 138 ? -16.984 -4.615  3.216   1.00 55.95  ? 138 VAL D HG21 1 
ATOM   5038  H HG22 . VAL B 2 138 ? -17.292 -4.263  4.734   1.00 55.95  ? 138 VAL D HG22 1 
ATOM   5039  H HG23 . VAL B 2 138 ? -18.259 -5.235  3.932   1.00 55.95  ? 138 VAL D HG23 1 
ATOM   5040  N N    . CYS B 2 139 ? -20.264 -0.541  4.291   1.00 45.72  ? 139 CYS D N    1 
ATOM   5041  C CA   . CYS B 2 139 ? -21.142 0.561   3.895   1.00 45.88  ? 139 CYS D CA   1 
ATOM   5042  C C    . CYS B 2 139 ? -20.271 1.660   3.287   1.00 45.50  ? 139 CYS D C    1 
ATOM   5043  O O    . CYS B 2 139 ? -19.602 2.401   4.013   1.00 46.80  ? 139 CYS D O    1 
ATOM   5044  C CB   . CYS B 2 139 ? -21.929 1.068   5.098   1.00 46.24  ? 139 CYS D CB   1 
ATOM   5045  S SG   . CYS B 2 139 ? -23.026 2.455   4.799   1.00 48.38  ? 139 CYS D SG   1 
ATOM   5046  H H    . CYS B 2 139 ? -19.574 -0.272  4.728   1.00 54.90  ? 139 CYS D H    1 
ATOM   5047  H HA   . CYS B 2 139 ? -21.767 0.263   3.215   1.00 55.10  ? 139 CYS D HA   1 
ATOM   5048  H HB2  . CYS B 2 139 ? -22.475 0.338   5.431   1.00 55.52  ? 139 CYS D HB2  1 
ATOM   5049  H HB3  . CYS B 2 139 ? -21.296 1.345   5.779   1.00 55.52  ? 139 CYS D HB3  1 
ATOM   5050  N N    . LEU B 2 140 ? -20.281 1.772   1.960   1.00 44.98  ? 140 LEU D N    1 
ATOM   5051  C CA   . LEU B 2 140 ? -19.397 2.685   1.244   1.00 47.06  ? 140 LEU D CA   1 
ATOM   5052  C C    . LEU B 2 140 ? -20.191 3.867   0.709   1.00 45.93  ? 140 LEU D C    1 
ATOM   5053  O O    . LEU B 2 140 ? -21.276 3.692   0.138   1.00 47.51  ? 140 LEU D O    1 
ATOM   5054  C CB   . LEU B 2 140 ? -18.666 1.962   0.110   1.00 47.82  ? 140 LEU D CB   1 
ATOM   5055  C CG   . LEU B 2 140 ? -17.919 0.701   0.551   1.00 49.56  ? 140 LEU D CG   1 
ATOM   5056  C CD1  . LEU B 2 140 ? -18.742 -0.515  0.142   1.00 50.75  ? 140 LEU D CD1  1 
ATOM   5057  C CD2  . LEU B 2 140 ? -16.508 0.631   -0.006  1.00 47.75  ? 140 LEU D CD2  1 
ATOM   5058  H H    . LEU B 2 140 ? -20.801 1.321   1.445   1.00 54.01  ? 140 LEU D H    1 
ATOM   5059  H HA   . LEU B 2 140 ? -18.732 3.034   1.857   1.00 56.51  ? 140 LEU D HA   1 
ATOM   5060  H HB2  . LEU B 2 140 ? -19.316 1.700   -0.561  1.00 57.42  ? 140 LEU D HB2  1 
ATOM   5061  H HB3  . LEU B 2 140 ? -18.017 2.570   -0.277  1.00 57.42  ? 140 LEU D HB3  1 
ATOM   5062  H HG   . LEU B 2 140 ? -17.810 0.714   1.515   1.00 59.51  ? 140 LEU D HG   1 
ATOM   5063  H HD11 . LEU B 2 140 ? -18.276 -1.320  0.419   1.00 60.94  ? 140 LEU D HD11 1 
ATOM   5064  H HD12 . LEU B 2 140 ? -19.609 -0.470  0.575   1.00 60.94  ? 140 LEU D HD12 1 
ATOM   5065  H HD13 . LEU B 2 140 ? -18.853 -0.512  -0.822  1.00 60.94  ? 140 LEU D HD13 1 
ATOM   5066  H HD21 . LEU B 2 140 ? -16.210 -0.292  0.005   1.00 57.34  ? 140 LEU D HD21 1 
ATOM   5067  H HD22 . LEU B 2 140 ? -16.511 0.967   -0.916  1.00 57.34  ? 140 LEU D HD22 1 
ATOM   5068  H HD23 . LEU B 2 140 ? -15.924 1.175   0.545   1.00 57.34  ? 140 LEU D HD23 1 
ATOM   5069  N N    . ILE B 2 141 ? -19.651 5.070   0.883   1.00 43.69  ? 141 ILE D N    1 
ATOM   5070  C CA   . ILE B 2 141 ? -20.379 6.343   0.706   1.00 42.91  ? 141 ILE D CA   1 
ATOM   5071  C C    . ILE B 2 141 ? -19.656 7.191   -0.321  1.00 45.42  ? 141 ILE D C    1 
ATOM   5072  O O    . ILE B 2 141 ? -18.582 7.681   0.002   1.00 47.07  ? 141 ILE D O    1 
ATOM   5073  C CB   . ILE B 2 141 ? -20.431 7.015   2.076   1.00 39.09  ? 141 ILE D CB   1 
ATOM   5074  C CG1  . ILE B 2 141 ? -21.096 6.108   3.100   1.00 39.93  ? 141 ILE D CG1  1 
ATOM   5075  C CG2  . ILE B 2 141 ? -21.100 8.361   2.021   1.00 42.74  ? 141 ILE D CG2  1 
ATOM   5076  C CD1  . ILE B 2 141 ? -21.218 6.749   4.428   1.00 44.19  ? 141 ILE D CD1  1 
ATOM   5077  H H    . ILE B 2 141 ? -18.757 5.223   0.968   1.00 52.46  ? 141 ILE D H    1 
ATOM   5078  H HA   . ILE B 2 141 ? -21.287 6.151   0.418   1.00 51.52  ? 141 ILE D HA   1 
ATOM   5079  H HB   . ILE B 2 141 ? -19.504 7.151   2.362   1.00 46.94  ? 141 ILE D HB   1 
ATOM   5080  H HG12 . ILE B 2 141 ? -21.989 5.861   2.778   1.00 47.96  ? 141 ILE D HG12 1 
ATOM   5081  H HG13 . ILE B 2 141 ? -20.567 5.290   3.198   1.00 47.96  ? 141 ILE D HG13 1 
ATOM   5082  H HG21 . ILE B 2 141 ? -20.891 8.862   2.828   1.00 51.33  ? 141 ILE D HG21 1 
ATOM   5083  H HG22 . ILE B 2 141 ? -20.780 8.852   1.244   1.00 51.33  ? 141 ILE D HG22 1 
ATOM   5084  H HG23 . ILE B 2 141 ? -22.063 8.244   1.954   1.00 51.33  ? 141 ILE D HG23 1 
ATOM   5085  H HD11 . ILE B 2 141 ? -21.849 6.250   4.972   1.00 53.06  ? 141 ILE D HD11 1 
ATOM   5086  H HD12 . ILE B 2 141 ? -20.350 6.756   4.866   1.00 53.06  ? 141 ILE D HD12 1 
ATOM   5087  H HD13 . ILE B 2 141 ? -21.532 7.662   4.320   1.00 53.06  ? 141 ILE D HD13 1 
ATOM   5088  N N    . SER B 2 142 ? -20.241 7.408   -1.496  1.00 47.97  ? 142 SER D N    1 
ATOM   5089  C CA   . SER B 2 142 ? -19.560 8.167   -2.559  1.00 44.65  ? 142 SER D CA   1 
ATOM   5090  C C    . SER B 2 142 ? -20.395 9.342   -3.059  1.00 41.71  ? 142 SER D C    1 
ATOM   5091  O O    . SER B 2 142 ? -21.569 9.375   -2.791  1.00 43.47  ? 142 SER D O    1 
ATOM   5092  C CB   . SER B 2 142 ? -19.210 7.252   -3.685  1.00 43.23  ? 142 SER D CB   1 
ATOM   5093  O OG   . SER B 2 142 ? -20.354 6.710   -4.296  1.00 46.93  ? 142 SER D OG   1 
ATOM   5094  H H    . SER B 2 142 ? -21.070 7.121   -1.746  1.00 57.60  ? 142 SER D H    1 
ATOM   5095  H HA   . SER B 2 142 ? -18.712 8.500   -2.161  1.00 53.62  ? 142 SER D HA   1 
ATOM   5096  H HB2  . SER B 2 142 ? -18.688 7.750   -4.355  1.00 51.91  ? 142 SER D HB2  1 
ATOM   5097  H HB3  . SER B 2 142 ? -18.646 6.521   -3.344  1.00 51.91  ? 142 SER D HB3  1 
ATOM   5098  H HG   . SER B 2 142 ? -20.166 6.524   -5.100  1.00 56.35  ? 142 SER D HG   1 
ATOM   5099  N N    . ASP B 2 143 ? -19.727 10.337  -3.620  1.00 40.79  ? 143 ASP D N    1 
ATOM   5100  C CA   . ASP B 2 143 ? -20.269 11.461  -4.413  1.00 42.97  ? 143 ASP D CA   1 
ATOM   5101  C C    . ASP B 2 143 ? -21.045 12.473  -3.582  1.00 41.51  ? 143 ASP D C    1 
ATOM   5102  O O    . ASP B 2 143 ? -21.920 13.049  -4.129  1.00 44.85  ? 143 ASP D O    1 
ATOM   5103  C CB   . ASP B 2 143 ? -21.162 10.963  -5.551  1.00 40.36  ? 143 ASP D CB   1 
ATOM   5104  C CG   . ASP B 2 143 ? -20.525 9.961   -6.489  1.00 42.35  ? 143 ASP D CG   1 
ATOM   5105  O OD1  . ASP B 2 143 ? -19.462 10.239  -6.995  1.00 48.04  ? 143 ASP D OD1  1 
ATOM   5106  O OD2  . ASP B 2 143 ? -21.137 8.939   -6.740  1.00 37.14  ? 143 ASP D OD2  1 
ATOM   5107  H H    . ASP B 2 143 ? -18.907 10.533  -3.360  1.00 48.98  ? 143 ASP D H    1 
ATOM   5108  H HA   . ASP B 2 143 ? -19.504 11.930  -4.822  1.00 51.60  ? 143 ASP D HA   1 
ATOM   5109  H HB2  . ASP B 2 143 ? -21.966 10.555  -5.170  1.00 48.47  ? 143 ASP D HB2  1 
ATOM   5110  H HB3  . ASP B 2 143 ? -21.441 11.735  -6.084  1.00 48.47  ? 143 ASP D HB3  1 
ATOM   5111  N N    . PHE B 2 144 ? -20.677 12.758  -2.349  1.00 43.38  ? 144 PHE D N    1 
ATOM   5112  C CA   . PHE B 2 144 ? -21.399 13.751  -1.562  1.00 43.52  ? 144 PHE D CA   1 
ATOM   5113  C C    . PHE B 2 144 ? -20.547 15.010  -1.409  1.00 38.73  ? 144 PHE D C    1 
ATOM   5114  O O    . PHE B 2 144 ? -19.325 14.987  -1.581  1.00 36.33  ? 144 PHE D O    1 
ATOM   5115  C CB   . PHE B 2 144 ? -21.812 13.187  -0.191  1.00 40.67  ? 144 PHE D CB   1 
ATOM   5116  C CG   . PHE B 2 144 ? -20.659 12.752  0.651   1.00 43.10  ? 144 PHE D CG   1 
ATOM   5117  C CD1  . PHE B 2 144 ? -20.042 11.533  0.425   1.00 41.95  ? 144 PHE D CD1  1 
ATOM   5118  C CD2  . PHE B 2 144 ? -20.187 13.561  1.669   1.00 41.86  ? 144 PHE D CD2  1 
ATOM   5119  C CE1  . PHE B 2 144 ? -18.970 11.132  1.194   1.00 42.31  ? 144 PHE D CE1  1 
ATOM   5120  C CE2  . PHE B 2 144 ? -19.115 13.163  2.443   1.00 40.22  ? 144 PHE D CE2  1 
ATOM   5121  C CZ   . PHE B 2 144 ? -18.506 11.947  2.205   1.00 40.95  ? 144 PHE D CZ   1 
ATOM   5122  H H    . PHE B 2 144 ? -19.951 12.473  -1.986  1.00 52.10  ? 144 PHE D H    1 
ATOM   5123  H HA   . PHE B 2 144 ? -22.213 14.007  -2.023  1.00 52.26  ? 144 PHE D HA   1 
ATOM   5124  H HB2  . PHE B 2 144 ? -22.292 13.874  0.297   1.00 48.84  ? 144 PHE D HB2  1 
ATOM   5125  H HB3  . PHE B 2 144 ? -22.384 12.417  -0.330  1.00 48.84  ? 144 PHE D HB3  1 
ATOM   5126  H HD1  . PHE B 2 144 ? -20.355 10.978  -0.253  1.00 50.38  ? 144 PHE D HD1  1 
ATOM   5127  H HD2  . PHE B 2 144 ? -20.595 14.380  1.833   1.00 50.27  ? 144 PHE D HD2  1 
ATOM   5128  H HE1  . PHE B 2 144 ? -18.560 10.313  1.032   1.00 50.81  ? 144 PHE D HE1  1 
ATOM   5129  H HE2  . PHE B 2 144 ? -18.804 13.714  3.125   1.00 48.30  ? 144 PHE D HE2  1 
ATOM   5130  H HZ   . PHE B 2 144 ? -17.784 11.678  2.726   1.00 49.18  ? 144 PHE D HZ   1 
ATOM   5131  N N    . TYR B 2 145 ? -21.224 16.124  -1.115  1.00 34.95  ? 145 TYR D N    1 
ATOM   5132  C CA   . TYR B 2 145 ? -20.627 17.454  -1.038  1.00 33.52  ? 145 TYR D CA   1 
ATOM   5133  C C    . TYR B 2 145 ? -21.621 18.354  -0.317  1.00 29.77  ? 145 TYR D C    1 
ATOM   5134  O O    . TYR B 2 145 ? -22.795 18.382  -0.700  1.00 32.17  ? 145 TYR D O    1 
ATOM   5135  C CB   . TYR B 2 145 ? -20.309 17.979  -2.441  1.00 35.81  ? 145 TYR D CB   1 
ATOM   5136  C CG   . TYR B 2 145 ? -19.845 19.419  -2.502  1.00 32.15  ? 145 TYR D CG   1 
ATOM   5137  C CD1  . TYR B 2 145 ? -18.576 19.782  -2.078  1.00 29.76  ? 145 TYR D CD1  1 
ATOM   5138  C CD2  . TYR B 2 145 ? -20.675 20.411  -3.004  1.00 27.69  ? 145 TYR D CD2  1 
ATOM   5139  C CE1  . TYR B 2 145 ? -18.156 21.095  -2.140  1.00 30.28  ? 145 TYR D CE1  1 
ATOM   5140  C CE2  . TYR B 2 145 ? -20.262 21.720  -3.072  1.00 23.22  ? 145 TYR D CE2  1 
ATOM   5141  C CZ   . TYR B 2 145 ? -19.008 22.058  -2.642  1.00 24.67  ? 145 TYR D CZ   1 
ATOM   5142  O OH   . TYR B 2 145 ? -18.606 23.369  -2.715  1.00 26.90  ? 145 TYR D OH   1 
ATOM   5143  H H    . TYR B 2 145 ? -22.068 16.133  -0.949  1.00 41.98  ? 145 TYR D H    1 
ATOM   5144  H HA   . TYR B 2 145 ? -19.790 17.442  -0.548  1.00 40.26  ? 145 TYR D HA   1 
ATOM   5145  H HB2  . TYR B 2 145 ? -19.604 17.431  -2.819  1.00 43.01  ? 145 TYR D HB2  1 
ATOM   5146  H HB3  . TYR B 2 145 ? -21.110 17.909  -2.982  1.00 43.01  ? 145 TYR D HB3  1 
ATOM   5147  H HD1  . TYR B 2 145 ? -17.999 19.132  -1.746  1.00 35.75  ? 145 TYR D HD1  1 
ATOM   5148  H HD2  . TYR B 2 145 ? -21.527 20.186  -3.301  1.00 33.27  ? 145 TYR D HD2  1 
ATOM   5149  H HE1  . TYR B 2 145 ? -17.306 21.329  -1.847  1.00 36.38  ? 145 TYR D HE1  1 
ATOM   5150  H HE2  . TYR B 2 145 ? -20.833 22.373  -3.408  1.00 27.91  ? 145 TYR D HE2  1 
ATOM   5151  H HH   . TYR B 2 145 ? -17.817 23.443  -2.434  1.00 32.31  ? 145 TYR D HH   1 
ATOM   5152  N N    . PRO B 2 146 ? -21.219 19.089  0.738   1.00 30.89  ? 146 PRO D N    1 
ATOM   5153  C CA   . PRO B 2 146 ? -19.885 19.160  1.353   1.00 34.55  ? 146 PRO D CA   1 
ATOM   5154  C C    . PRO B 2 146 ? -19.355 17.835  1.916   1.00 34.67  ? 146 PRO D C    1 
ATOM   5155  O O    . PRO B 2 146 ? -20.042 16.813  1.876   1.00 34.16  ? 146 PRO D O    1 
ATOM   5156  C CB   . PRO B 2 146 ? -20.078 20.180  2.492   1.00 28.60  ? 146 PRO D CB   1 
ATOM   5157  C CG   . PRO B 2 146 ? -21.250 21.000  2.081   1.00 29.58  ? 146 PRO D CG   1 
ATOM   5158  C CD   . PRO B 2 146 ? -22.158 20.039  1.363   1.00 30.46  ? 146 PRO D CD   1 
ATOM   5159  H HA   . PRO B 2 146 ? -19.251 19.488  0.697   1.00 41.50  ? 146 PRO D HA   1 
ATOM   5160  H HB2  . PRO B 2 146 ? -20.254 19.715  3.324   1.00 34.36  ? 146 PRO D HB2  1 
ATOM   5161  H HB3  . PRO B 2 146 ? -19.283 20.729  2.580   1.00 34.36  ? 146 PRO D HB3  1 
ATOM   5162  H HG2  . PRO B 2 146 ? -21.685 21.372  2.864   1.00 35.53  ? 146 PRO D HG2  1 
ATOM   5163  H HG3  . PRO B 2 146 ? -20.964 21.715  1.490   1.00 35.53  ? 146 PRO D HG3  1 
ATOM   5164  H HD2  . PRO B 2 146 ? -22.743 19.584  1.989   1.00 36.59  ? 146 PRO D HD2  1 
ATOM   5165  H HD3  . PRO B 2 146 ? -22.684 20.498  0.690   1.00 36.59  ? 146 PRO D HD3  1 
ATOM   5166  N N    . GLY B 2 147 ? -18.129 17.868  2.436   1.00 35.62  ? 147 GLY D N    1 
ATOM   5167  C CA   . GLY B 2 147 ? -17.470 16.671  2.915   1.00 35.14  ? 147 GLY D CA   1 
ATOM   5168  C C    . GLY B 2 147 ? -17.678 16.375  4.385   1.00 31.27  ? 147 GLY D C    1 
ATOM   5169  O O    . GLY B 2 147 ? -16.728 16.009  5.078   1.00 35.35  ? 147 GLY D O    1 
ATOM   5170  H H    . GLY B 2 147 ? -17.658 18.583  2.520   1.00 42.78  ? 147 GLY D H    1 
ATOM   5171  H HA2  . GLY B 2 147 ? -17.801 15.911  2.411   1.00 42.21  ? 147 GLY D HA2  1 
ATOM   5172  H HA3  . GLY B 2 147 ? -16.516 16.759  2.764   1.00 42.21  ? 147 GLY D HA3  1 
ATOM   5173  N N    . ALA B 2 148 ? -18.909 16.523  4.870   1.00 35.23  ? 148 ALA D N    1 
ATOM   5174  C CA   . ALA B 2 148 ? -19.278 16.173  6.238   1.00 34.32  ? 148 ALA D CA   1 
ATOM   5175  C C    . ALA B 2 148 ? -20.329 15.076  6.180   1.00 36.66  ? 148 ALA D C    1 
ATOM   5176  O O    . ALA B 2 148 ? -21.365 15.237  5.525   1.00 37.02  ? 148 ALA D O    1 
ATOM   5177  C CB   . ALA B 2 148 ? -19.812 17.382  7.007   1.00 32.22  ? 148 ALA D CB   1 
ATOM   5178  H H    . ALA B 2 148 ? -19.566 16.833  4.411   1.00 42.31  ? 148 ALA D H    1 
ATOM   5179  H HA   . ALA B 2 148 ? -18.496 15.842  6.707   1.00 41.22  ? 148 ALA D HA   1 
ATOM   5180  H HB1  . ALA B 2 148 ? -19.956 17.128  7.932   1.00 38.70  ? 148 ALA D HB1  1 
ATOM   5181  H HB2  . ALA B 2 148 ? -19.161 18.100  6.958   1.00 38.70  ? 148 ALA D HB2  1 
ATOM   5182  H HB3  . ALA B 2 148 ? -20.649 17.666  6.608   1.00 38.70  ? 148 ALA D HB3  1 
ATOM   5183  N N    . VAL B 2 149 ? -20.060 13.971  6.865   1.00 38.71  ? 149 VAL D N    1 
ATOM   5184  C CA   . VAL B 2 149 ? -20.891 12.777  6.800   1.00 38.40  ? 149 VAL D CA   1 
ATOM   5185  C C    . VAL B 2 149 ? -20.747 12.047  8.127   1.00 41.53  ? 149 VAL D C    1 
ATOM   5186  O O    . VAL B 2 149 ? -19.630 11.795  8.588   1.00 41.40  ? 149 VAL D O    1 
ATOM   5187  C CB   . VAL B 2 149 ? -20.478 11.884  5.611   1.00 40.26  ? 149 VAL D CB   1 
ATOM   5188  C CG1  . VAL B 2 149 ? -19.292 11.000  5.972   1.00 42.50  ? 149 VAL D CG1  1 
ATOM   5189  C CG2  . VAL B 2 149 ? -21.641 11.044  5.125   1.00 45.31  ? 149 VAL D CG2  1 
ATOM   5190  H H    . VAL B 2 149 ? -19.384 13.887  7.390   1.00 46.49  ? 149 VAL D H    1 
ATOM   5191  H HA   . VAL B 2 149 ? -21.825 13.013  6.687   1.00 46.12  ? 149 VAL D HA   1 
ATOM   5192  H HB   . VAL B 2 149 ? -20.206 12.465  4.883   1.00 48.35  ? 149 VAL D HB   1 
ATOM   5193  H HG11 . VAL B 2 149 ? -18.985 10.542  5.174   1.00 51.04  ? 149 VAL D HG11 1 
ATOM   5194  H HG12 . VAL B 2 149 ? -18.582 11.555  6.329   1.00 51.04  ? 149 VAL D HG12 1 
ATOM   5195  H HG13 . VAL B 2 149 ? -19.573 10.353  6.638   1.00 51.04  ? 149 VAL D HG13 1 
ATOM   5196  H HG21 . VAL B 2 149 ? -21.328 10.444  4.431   1.00 54.41  ? 149 VAL D HG21 1 
ATOM   5197  H HG22 . VAL B 2 149 ? -21.994 10.533  5.870   1.00 54.41  ? 149 VAL D HG22 1 
ATOM   5198  H HG23 . VAL B 2 149 ? -22.328 11.630  4.771   1.00 54.41  ? 149 VAL D HG23 1 
ATOM   5199  N N    . THR B 2 150 ? -21.872 11.734  8.759   1.00 40.39  ? 150 THR D N    1 
ATOM   5200  C CA   . THR B 2 150 ? -21.887 10.938  9.979   1.00 42.91  ? 150 THR D CA   1 
ATOM   5201  C C    . THR B 2 150 ? -22.594 9.625   9.682   1.00 45.85  ? 150 THR D C    1 
ATOM   5202  O O    . THR B 2 150 ? -23.698 9.621   9.126   1.00 45.20  ? 150 THR D O    1 
ATOM   5203  C CB   . THR B 2 150 ? -22.569 11.678  11.136  1.00 39.10  ? 150 THR D CB   1 
ATOM   5204  O OG1  . THR B 2 150 ? -23.734 12.360  10.664  1.00 44.51  ? 150 THR D OG1  1 
ATOM   5205  C CG2  . THR B 2 150 ? -21.614 12.685  11.768  1.00 31.91  ? 150 THR D CG2  1 
ATOM   5206  H H    . THR B 2 150 ? -22.654 11.977  8.496   1.00 48.50  ? 150 THR D H    1 
ATOM   5207  H HA   . THR B 2 150 ? -20.978 10.750  10.262  1.00 51.53  ? 150 THR D HA   1 
ATOM   5208  H HB   . THR B 2 150 ? -22.830 11.035  11.813  1.00 46.95  ? 150 THR D HB   1 
ATOM   5209  H HG1  . THR B 2 150 ? -24.001 12.907  11.243  1.00 53.45  ? 150 THR D HG1  1 
ATOM   5210  H HG21 . THR B 2 150 ? -22.060 13.158  12.488  1.00 38.32  ? 150 THR D HG21 1 
ATOM   5211  H HG22 . THR B 2 150 ? -20.838 12.227  12.125  1.00 38.32  ? 150 THR D HG22 1 
ATOM   5212  H HG23 . THR B 2 150 ? -21.322 13.328  11.102  1.00 38.32  ? 150 THR D HG23 1 
ATOM   5213  N N    . VAL B 2 151 ? -21.940 8.519   10.023  1.00 45.10  ? 151 VAL D N    1 
ATOM   5214  C CA   . VAL B 2 151 ? -22.476 7.182   9.803   1.00 45.64  ? 151 VAL D CA   1 
ATOM   5215  C C    . VAL B 2 151 ? -22.930 6.623   11.142  1.00 49.03  ? 151 VAL D C    1 
ATOM   5216  O O    . VAL B 2 151 ? -22.216 6.734   12.146  1.00 50.74  ? 151 VAL D O    1 
ATOM   5217  C CB   . VAL B 2 151 ? -21.433 6.261   9.147   1.00 44.13  ? 151 VAL D CB   1 
ATOM   5218  C CG1  . VAL B 2 151 ? -21.939 4.821   9.114   1.00 46.80  ? 151 VAL D CG1  1 
ATOM   5219  C CG2  . VAL B 2 151 ? -21.099 6.756   7.747   1.00 46.83  ? 151 VAL D CG2  1 
ATOM   5220  H H    . VAL B 2 151 ? -21.164 8.519   10.393  1.00 54.16  ? 151 VAL D H    1 
ATOM   5221  H HA   . VAL B 2 151 ? -23.244 7.237   9.214   1.00 54.81  ? 151 VAL D HA   1 
ATOM   5222  H HB   . VAL B 2 151 ? -20.617 6.277   9.672   1.00 53.00  ? 151 VAL D HB   1 
ATOM   5223  H HG11 . VAL B 2 151 ? -21.495 4.347   8.395   1.00 56.19  ? 151 VAL D HG11 1 
ATOM   5224  H HG12 . VAL B 2 151 ? -21.739 4.397   9.963   1.00 56.19  ? 151 VAL D HG12 1 
ATOM   5225  H HG13 . VAL B 2 151 ? -22.898 4.827   8.965   1.00 56.19  ? 151 VAL D HG13 1 
ATOM   5226  H HG21 . VAL B 2 151 ? -20.436 6.167   7.354   1.00 56.24  ? 151 VAL D HG21 1 
ATOM   5227  H HG22 . VAL B 2 151 ? -21.907 6.750   7.209   1.00 56.24  ? 151 VAL D HG22 1 
ATOM   5228  H HG23 . VAL B 2 151 ? -20.748 7.658   7.806   1.00 56.24  ? 151 VAL D HG23 1 
ATOM   5229  N N    . ALA B 2 152 ? -24.122 6.034   11.160  1.00 47.99  ? 152 ALA D N    1 
ATOM   5230  C CA   . ALA B 2 152 ? -24.662 5.382   12.346  1.00 49.24  ? 152 ALA D CA   1 
ATOM   5231  C C    . ALA B 2 152 ? -25.225 4.034   11.925  1.00 52.99  ? 152 ALA D C    1 
ATOM   5232  O O    . ALA B 2 152 ? -26.089 3.965   11.044  1.00 47.23  ? 152 ALA D O    1 
ATOM   5233  C CB   . ALA B 2 152 ? -25.742 6.237   13.014  1.00 43.62  ? 152 ALA D CB   1 
ATOM   5234  H H    . ALA B 2 152 ? -24.649 5.999   10.481  1.00 57.63  ? 152 ALA D H    1 
ATOM   5235  H HA   . ALA B 2 152 ? -23.954 5.238   12.993  1.00 59.12  ? 152 ALA D HA   1 
ATOM   5236  H HB1  . ALA B 2 152 ? -26.071 5.773   13.799  1.00 52.39  ? 152 ALA D HB1  1 
ATOM   5237  H HB2  . ALA B 2 152 ? -25.356 7.089   13.270  1.00 52.39  ? 152 ALA D HB2  1 
ATOM   5238  H HB3  . ALA B 2 152 ? -26.466 6.379   12.385  1.00 52.39  ? 152 ALA D HB3  1 
ATOM   5239  N N    . TRP B 2 153 ? -24.920 2.966   12.665  1.00 54.72  ? 153 TRP D N    1 
ATOM   5240  C CA   . TRP B 2 153 ? -25.470 1.630   12.376  1.00 53.53  ? 153 TRP D CA   1 
ATOM   5241  C C    . TRP B 2 153 ? -26.636 1.390   13.294  1.00 55.18  ? 153 TRP D C    1 
ATOM   5242  O O    . TRP B 2 153 ? -26.671 1.971   14.358  1.00 57.77  ? 153 TRP D O    1 
ATOM   5243  C CB   . TRP B 2 153 ? -24.435 0.531   12.590  1.00 50.62  ? 153 TRP D CB   1 
ATOM   5244  C CG   . TRP B 2 153 ? -23.348 0.667   11.597  1.00 47.16  ? 153 TRP D CG   1 
ATOM   5245  C CD1  . TRP B 2 153 ? -22.394 1.610   11.644  1.00 46.48  ? 153 TRP D CD1  1 
ATOM   5246  C CD2  . TRP B 2 153 ? -23.195 -0.021  10.353  1.00 46.75  ? 153 TRP D CD2  1 
ATOM   5247  N NE1  . TRP B 2 153 ? -21.639 1.519   10.530  1.00 49.47  ? 153 TRP D NE1  1 
ATOM   5248  C CE2  . TRP B 2 153 ? -22.071 0.517   9.729   1.00 46.64  ? 153 TRP D CE2  1 
ATOM   5249  C CE3  . TRP B 2 153 ? -23.862 -1.060  9.723   1.00 48.45  ? 153 TRP D CE3  1 
ATOM   5250  C CZ2  . TRP B 2 153 ? -21.590 0.064   8.510   1.00 46.28  ? 153 TRP D CZ2  1 
ATOM   5251  C CZ3  . TRP B 2 153 ? -23.401 -1.507  8.515   1.00 46.07  ? 153 TRP D CZ3  1 
ATOM   5252  C CH2  . TRP B 2 153 ? -22.269 -0.965  7.923   1.00 45.83  ? 153 TRP D CH2  1 
ATOM   5253  H H    . TRP B 2 153 ? -24.389 2.955   13.407  1.00 65.71  ? 153 TRP D H    1 
ATOM   5254  H HA   . TRP B 2 153 ? -25.769 1.610   11.437  1.00 64.28  ? 153 TRP D HA   1 
ATOM   5255  H HB2  . TRP B 2 153 ? -24.071 0.603   13.496  1.00 60.79  ? 153 TRP D HB2  1 
ATOM   5256  H HB3  . TRP B 2 153 ? -24.868 -0.342  12.495  1.00 60.79  ? 153 TRP D HB3  1 
ATOM   5257  H HD1  . TRP B 2 153 ? -22.266 2.237   12.339  1.00 55.81  ? 153 TRP D HD1  1 
ATOM   5258  H HE1  . TRP B 2 153 ? -20.955 2.004   10.385  1.00 59.40  ? 153 TRP D HE1  1 
ATOM   5259  H HE3  . TRP B 2 153 ? -24.620 -1.455  10.124  1.00 58.18  ? 153 TRP D HE3  1 
ATOM   5260  H HZ2  . TRP B 2 153 ? -20.833 0.452   8.105   1.00 55.57  ? 153 TRP D HZ2  1 
ATOM   5261  H HZ3  . TRP B 2 153 ? -23.837 -2.226  8.109   1.00 55.32  ? 153 TRP D HZ3  1 
ATOM   5262  H HH2  . TRP B 2 153 ? -21.977 -1.297  7.092   1.00 55.04  ? 153 TRP D HH2  1 
ATOM   5263  N N    . LYS B 2 154 ? -27.541 0.535   12.883  1.00 55.92  ? 154 LYS D N    1 
ATOM   5264  C CA   . LYS B 2 154 ? -28.624 0.155   13.783  1.00 57.32  ? 154 LYS D CA   1 
ATOM   5265  C C    . LYS B 2 154 ? -28.804 -1.349  13.590  1.00 55.09  ? 154 LYS D C    1 
ATOM   5266  O O    . LYS B 2 154 ? -28.700 -1.801  12.451  1.00 50.32  ? 154 LYS D O    1 
ATOM   5267  C CB   . LYS B 2 154 ? -29.854 1.036   13.585  1.00 57.43  ? 154 LYS D CB   1 
ATOM   5268  C CG   . LYS B 2 154 ? -30.036 2.007   14.734  1.00 56.89  ? 154 LYS D CG   1 
ATOM   5269  C CD   . LYS B 2 154 ? -30.763 3.264   14.397  1.00 54.24  ? 154 LYS D CD   1 
ATOM   5270  C CE   . LYS B 2 154 ? -29.895 4.495   14.377  1.00 59.73  ? 154 LYS D CE   1 
ATOM   5271  N NZ   . LYS B 2 154 ? -28.873 4.484   15.445  1.00 61.68  ? 154 LYS D NZ   1 
ATOM   5272  H H    . LYS B 2 154 ? -27.550 0.138   12.063  1.00 67.14  ? 154 LYS D H    1 
ATOM   5273  H HA   . LYS B 2 154 ? -28.279 0.350   14.684  1.00 68.82  ? 154 LYS D HA   1 
ATOM   5274  H HB2  . LYS B 2 154 ? -29.758 1.538   12.749  1.00 68.95  ? 154 LYS D HB2  1 
ATOM   5275  H HB3  . LYS B 2 154 ? -30.649 0.467   13.514  1.00 68.95  ? 154 LYS D HB3  1 
ATOM   5276  H HG2  . LYS B 2 154 ? -30.525 1.548   15.449  1.00 68.30  ? 154 LYS D HG2  1 
ATOM   5277  H HG3  . LYS B 2 154 ? -29.150 2.231   15.084  1.00 68.30  ? 154 LYS D HG3  1 
ATOM   5278  H HD2  . LYS B 2 154 ? -31.181 3.161   13.515  1.00 65.12  ? 154 LYS D HD2  1 
ATOM   5279  H HD3  . LYS B 2 154 ? -31.481 3.398   15.052  1.00 65.12  ? 154 LYS D HD3  1 
ATOM   5280  H HE2  . LYS B 2 154 ? -29.446 4.561   13.513  1.00 71.72  ? 154 LYS D HE2  1 
ATOM   5281  H HE3  . LYS B 2 154 ? -30.454 5.287   14.486  1.00 71.72  ? 154 LYS D HE3  1 
ATOM   5282  H HZ1  . LYS B 2 154 ? -28.865 5.284   15.871  1.00 74.06  ? 154 LYS D HZ1  1 
ATOM   5283  H HZ2  . LYS B 2 154 ? -29.063 3.830   16.044  1.00 74.06  ? 154 LYS D HZ2  1 
ATOM   5284  H HZ3  . LYS B 2 154 ? -28.055 4.329   15.086  1.00 74.06  ? 154 LYS D HZ3  1 
ATOM   5285  N N    . ALA B 2 155 ? -28.932 -2.112  14.676  1.00 55.39  ? 155 ALA D N    1 
ATOM   5286  C CA   . ALA B 2 155 ? -29.200 -3.562  14.682  1.00 55.21  ? 155 ALA D CA   1 
ATOM   5287  C C    . ALA B 2 155 ? -30.607 -3.736  15.252  1.00 56.70  ? 155 ALA D C    1 
ATOM   5288  O O    . ALA B 2 155 ? -30.738 -3.556  16.461  1.00 54.03  ? 155 ALA D O    1 
ATOM   5289  C CB   . ALA B 2 155 ? -28.183 -4.273  15.535  1.00 50.17  ? 155 ALA D CB   1 
ATOM   5290  H H    . ALA B 2 155 ? -28.867 -1.796  15.524  1.00 66.51  ? 155 ALA D H    1 
ATOM   5291  H HA   . ALA B 2 155 ? -29.150 -3.906  13.761  1.00 66.29  ? 155 ALA D HA   1 
ATOM   5292  H HB1  . ALA B 2 155 ? -28.399 -5.219  15.577  1.00 60.24  ? 155 ALA D HB1  1 
ATOM   5293  H HB2  . ALA B 2 155 ? -27.299 -4.160  15.148  1.00 60.24  ? 155 ALA D HB2  1 
ATOM   5294  H HB3  . ALA B 2 155 ? -28.194 -3.899  16.432  1.00 60.24  ? 155 ALA D HB3  1 
ATOM   5295  N N    . ASP B 2 156 ? -31.609 -4.074  14.437  1.00 55.15  ? 156 ASP D N    1 
ATOM   5296  C CA   . ASP B 2 156 ? -33.020 -4.243  14.868  1.00 58.30  ? 156 ASP D CA   1 
ATOM   5297  C C    . ASP B 2 156 ? -33.498 -2.958  15.531  1.00 57.43  ? 156 ASP D C    1 
ATOM   5298  O O    . ASP B 2 156 ? -33.760 -2.974  16.746  1.00 55.60  ? 156 ASP D O    1 
ATOM   5299  C CB   . ASP B 2 156 ? -33.258 -5.423  15.813  1.00 61.44  ? 156 ASP D CB   1 
ATOM   5300  C CG   . ASP B 2 156 ? -33.663 -6.644  15.045  1.00 60.91  ? 156 ASP D CG   1 
ATOM   5301  O OD1  . ASP B 2 156 ? -33.830 -6.525  13.839  1.00 60.38  ? 156 ASP D OD1  1 
ATOM   5302  O OD2  . ASP B 2 156 ? -33.708 -7.704  15.641  1.00 62.91  ? 156 ASP D OD2  1 
ATOM   5303  H H    . ASP B 2 156 ? -31.502 -4.220  13.544  1.00 66.21  ? 156 ASP D H    1 
ATOM   5304  H HA   . ASP B 2 156 ? -33.565 -4.391  14.059  1.00 70.00  ? 156 ASP D HA   1 
ATOM   5305  H HB2  . ASP B 2 156 ? -32.469 -5.643  16.345  1.00 73.76  ? 156 ASP D HB2  1 
ATOM   5306  H HB3  . ASP B 2 156 ? -33.985 -5.195  16.427  1.00 73.76  ? 156 ASP D HB3  1 
ATOM   5307  N N    . SER B 2 157 ? -33.421 -1.855  14.789  1.00 53.63  ? 157 SER D N    1 
ATOM   5308  C CA   . SER B 2 157 ? -33.863 -0.495  15.183  1.00 50.89  ? 157 SER D CA   1 
ATOM   5309  C C    . SER B 2 157 ? -33.206 -0.053  16.491  1.00 49.15  ? 157 SER D C    1 
ATOM   5310  O O    . SER B 2 157 ? -33.766 0.800   17.151  1.00 50.12  ? 157 SER D O    1 
ATOM   5311  C CB   . SER B 2 157 ? -35.377 -0.445  15.252  1.00 44.24  ? 157 SER D CB   1 
ATOM   5312  O OG   . SER B 2 157 ? -35.861 -0.769  16.543  1.00 42.33  ? 157 SER D OG   1 
ATOM   5313  H H    . SER B 2 157 ? -33.077 -1.863  13.946  1.00 64.39  ? 157 SER D H    1 
ATOM   5314  H HA   . SER B 2 157 ? -33.568 0.134   14.470  1.00 61.10  ? 157 SER D HA   1 
ATOM   5315  H HB2  . SER B 2 157 ? -35.683 0.457   15.007  1.00 53.13  ? 157 SER D HB2  1 
ATOM   5316  H HB3  . SER B 2 157 ? -35.751 -1.079  14.598  1.00 53.13  ? 157 SER D HB3  1 
ATOM   5317  H HG   . SER B 2 157 ? -36.701 -0.867  16.498  1.00 50.83  ? 157 SER D HG   1 
ATOM   5318  N N    . SER B 2 158 ? -32.108 -0.675  16.856  1.00 47.46  ? 158 SER D N    1 
ATOM   5319  C CA   . SER B 2 158 ? -31.423 -0.375  18.123  1.00 52.21  ? 158 SER D CA   1 
ATOM   5320  C C    . SER B 2 158 ? -30.059 0.208   17.793  1.00 57.14  ? 158 SER D C    1 
ATOM   5321  O O    . SER B 2 158 ? -29.529 -0.121  16.740  1.00 57.05  ? 158 SER D O    1 
ATOM   5322  C CB   . SER B 2 158 ? -31.348 -1.585  18.994  1.00 50.27  ? 158 SER D CB   1 
ATOM   5323  O OG   . SER B 2 158 ? -30.603 -1.320  20.155  1.00 47.56  ? 158 SER D OG   1 
ATOM   5324  H H    . SER B 2 158 ? -31.682 -1.293  16.359  1.00 57.00  ? 158 SER D H    1 
ATOM   5325  H HA   . SER B 2 158 ? -31.950 0.321   18.599  1.00 62.68  ? 158 SER D HA   1 
ATOM   5326  H HB2  . SER B 2 158 ? -32.258 -1.864  19.244  1.00 60.37  ? 158 SER D HB2  1 
ATOM   5327  H HB3  . SER B 2 158 ? -30.927 -2.321  18.495  1.00 60.37  ? 158 SER D HB3  1 
ATOM   5328  H HG   . SER B 2 158 ? -30.683 -1.976  20.682  1.00 57.11  ? 158 SER D HG   1 
ATOM   5329  N N    . PRO B 2 159 ? -29.457 1.051   18.652  1.00 56.46  ? 159 PRO D N    1 
ATOM   5330  C CA   . PRO B 2 159 ? -28.180 1.646   18.317  1.00 56.34  ? 159 PRO D CA   1 
ATOM   5331  C C    . PRO B 2 159 ? -27.057 0.611   18.393  1.00 55.87  ? 159 PRO D C    1 
ATOM   5332  O O    . PRO B 2 159 ? -27.180 -0.325  19.107  1.00 56.59  ? 159 PRO D O    1 
ATOM   5333  C CB   . PRO B 2 159 ? -28.029 2.728   19.379  1.00 50.46  ? 159 PRO D CB   1 
ATOM   5334  C CG   . PRO B 2 159 ? -28.721 2.128   20.566  1.00 50.79  ? 159 PRO D CG   1 
ATOM   5335  C CD   . PRO B 2 159 ? -29.915 1.400   19.986  1.00 48.68  ? 159 PRO D CD   1 
ATOM   5336  H HA   . PRO B 2 159 ? -28.226 2.056   17.417  1.00 67.65  ? 159 PRO D HA   1 
ATOM   5337  H HB2  . PRO B 2 159 ? -27.085 2.907   19.573  1.00 60.58  ? 159 PRO D HB2  1 
ATOM   5338  H HB3  . PRO B 2 159 ? -28.465 3.562   19.100  1.00 60.58  ? 159 PRO D HB3  1 
ATOM   5339  H HG2  . PRO B 2 159 ? -28.130 1.505   21.036  1.00 60.99  ? 159 PRO D HG2  1 
ATOM   5340  H HG3  . PRO B 2 159 ? -29.009 2.824   21.191  1.00 60.99  ? 159 PRO D HG3  1 
ATOM   5341  H HD2  . PRO B 2 159 ? -30.124 0.607   20.514  1.00 58.46  ? 159 PRO D HD2  1 
ATOM   5342  H HD3  . PRO B 2 159 ? -30.700 1.978   19.950  1.00 58.46  ? 159 PRO D HD3  1 
ATOM   5343  N N    . VAL B 2 160 ? -25.990 0.815   17.634  1.00 56.60  ? 160 VAL D N    1 
ATOM   5344  C CA   . VAL B 2 160 ? -24.800 -0.073  17.621  1.00 55.13  ? 160 VAL D CA   1 
ATOM   5345  C C    . VAL B 2 160 ? -23.555 0.801   17.737  1.00 56.31  ? 160 VAL D C    1 
ATOM   5346  O O    . VAL B 2 160 ? -23.441 1.731   16.924  1.00 58.28  ? 160 VAL D O    1 
ATOM   5347  C CB   . VAL B 2 160 ? -24.714 -0.893  16.323  1.00 54.10  ? 160 VAL D CB   1 
ATOM   5348  C CG1  . VAL B 2 160 ? -23.352 -1.543  16.162  1.00 48.99  ? 160 VAL D CG1  1 
ATOM   5349  C CG2  . VAL B 2 160 ? -25.817 -1.922  16.211  1.00 53.77  ? 160 VAL D CG2  1 
ATOM   5350  H H    . VAL B 2 160 ? -25.915 1.525   17.068  1.00 67.95  ? 160 VAL D H    1 
ATOM   5351  H HA   . VAL B 2 160 ? -24.856 -0.683  18.376  1.00 66.20  ? 160 VAL D HA   1 
ATOM   5352  H HB   . VAL B 2 160 ? -24.833 -0.261  15.585  1.00 64.96  ? 160 VAL D HB   1 
ATOM   5353  H HG11 . VAL B 2 160 ? -23.319 -2.023  15.316  1.00 58.83  ? 160 VAL D HG11 1 
ATOM   5354  H HG12 . VAL B 2 160 ? -22.661 -0.857  16.173  1.00 58.83  ? 160 VAL D HG12 1 
ATOM   5355  H HG13 . VAL B 2 160 ? -23.201 -2.166  16.893  1.00 58.83  ? 160 VAL D HG13 1 
ATOM   5356  H HG21 . VAL B 2 160 ? -25.873 -2.236  15.292  1.00 64.56  ? 160 VAL D HG21 1 
ATOM   5357  H HG22 . VAL B 2 160 ? -25.623 -2.673  16.798  1.00 64.56  ? 160 VAL D HG22 1 
ATOM   5358  H HG23 . VAL B 2 160 ? -26.665 -1.520  16.468  1.00 64.56  ? 160 VAL D HG23 1 
ATOM   5359  N N    . LYS B 2 161 ? -22.701 0.578   18.732  1.00 53.41  ? 161 LYS D N    1 
ATOM   5360  C CA   . LYS B 2 161 ? -21.385 1.255   18.796  1.00 53.16  ? 161 LYS D CA   1 
ATOM   5361  C C    . LYS B 2 161 ? -20.284 0.281   19.241  1.00 54.33  ? 161 LYS D C    1 
ATOM   5362  O O    . LYS B 2 161 ? -19.191 0.771   19.509  1.00 54.58  ? 161 LYS D O    1 
ATOM   5363  C CB   . LYS B 2 161 ? -21.464 2.477   19.717  1.00 47.49  ? 161 LYS D CB   1 
ATOM   5364  C CG   . LYS B 2 161 ? -21.345 2.183   21.199  1.00 44.16  ? 161 LYS D CG   1 
ATOM   5365  C CD   . LYS B 2 161 ? -20.234 2.934   21.875  1.00 41.34  ? 161 LYS D CD   1 
ATOM   5366  C CE   . LYS B 2 161 ? -20.094 2.608   23.347  1.00 41.81  ? 161 LYS D CE   1 
ATOM   5367  N NZ   . LYS B 2 161 ? -21.363 2.779   24.092  1.00 41.42  ? 161 LYS D NZ   1 
ATOM   5368  H H    . LYS B 2 161 ? -22.939 0.169   19.509  1.00 64.13  ? 161 LYS D H    1 
ATOM   5369  H HA   . LYS B 2 161 ? -21.165 1.569   17.889  1.00 63.83  ? 161 LYS D HA   1 
ATOM   5370  H HB2  . LYS B 2 161 ? -20.750 3.100   19.466  1.00 57.02  ? 161 LYS D HB2  1 
ATOM   5371  H HB3  . LYS B 2 161 ? -22.320 2.928   19.559  1.00 57.02  ? 161 LYS D HB3  1 
ATOM   5372  H HG2  . LYS B 2 161 ? -22.193 2.410   21.636  1.00 53.03  ? 161 LYS D HG2  1 
ATOM   5373  H HG3  . LYS B 2 161 ? -21.195 1.220   21.318  1.00 53.03  ? 161 LYS D HG3  1 
ATOM   5374  H HD2  . LYS B 2 161 ? -19.388 2.726   21.423  1.00 49.65  ? 161 LYS D HD2  1 
ATOM   5375  H HD3  . LYS B 2 161 ? -20.396 3.897   21.778  1.00 49.65  ? 161 LYS D HD3  1 
ATOM   5376  H HE2  . LYS B 2 161 ? -19.794 1.685   23.447  1.00 50.21  ? 161 LYS D HE2  1 
ATOM   5377  H HE3  . LYS B 2 161 ? -19.417 3.187   23.744  1.00 50.21  ? 161 LYS D HE3  1 
ATOM   5378  H HZ1  . LYS B 2 161 ? -21.228 2.612   24.973  1.00 49.74  ? 161 LYS D HZ1  1 
ATOM   5379  H HZ2  . LYS B 2 161 ? -21.666 3.628   23.993  1.00 49.74  ? 161 LYS D HZ2  1 
ATOM   5380  H HZ3  . LYS B 2 161 ? -21.987 2.202   23.773  1.00 49.74  ? 161 LYS D HZ3  1 
ATOM   5381  N N    . ALA B 2 162 ? -20.493 -1.040  19.248  1.00 54.00  ? 162 ALA D N    1 
ATOM   5382  C CA   . ALA B 2 162 ? -19.467 -1.940  19.758  1.00 55.18  ? 162 ALA D CA   1 
ATOM   5383  C C    . ALA B 2 162 ? -18.291 -2.021  18.796  1.00 60.37  ? 162 ALA D C    1 
ATOM   5384  O O    . ALA B 2 162 ? -17.154 -1.692  19.156  1.00 62.50  ? 162 ALA D O    1 
ATOM   5385  C CB   . ALA B 2 162 ? -20.067 -3.325  20.003  1.00 49.59  ? 162 ALA D CB   1 
ATOM   5386  H H    . ALA B 2 162 ? -21.228 -1.423  19.020  1.00 64.84  ? 162 ALA D H    1 
ATOM   5387  H HA   . ALA B 2 162 ? -19.140 -1.600  20.605  1.00 66.26  ? 162 ALA D HA   1 
ATOM   5388  H HB1  . ALA B 2 162 ? -20.421 -3.668  19.168  1.00 59.55  ? 162 ALA D HB1  1 
ATOM   5389  H HB2  . ALA B 2 162 ? -19.372 -3.915  20.336  1.00 59.55  ? 162 ALA D HB2  1 
ATOM   5390  H HB3  . ALA B 2 162 ? -20.778 -3.249  20.658  1.00 59.55  ? 162 ALA D HB3  1 
ATOM   5391  N N    . GLY B 2 163 ? -18.549 -2.450  17.563  1.00 58.69  ? 163 GLY D N    1 
ATOM   5392  C CA   . GLY B 2 163 ? -17.477 -2.815  16.654  1.00 59.75  ? 163 GLY D CA   1 
ATOM   5393  C C    . GLY B 2 163 ? -17.396 -2.040  15.339  1.00 58.22  ? 163 GLY D C    1 
ATOM   5394  O O    . GLY B 2 163 ? -17.166 -2.669  14.292  1.00 54.18  ? 163 GLY D O    1 
ATOM   5395  H H    . GLY B 2 163 ? -19.338 -2.537  17.232  1.00 70.46  ? 163 GLY D H    1 
ATOM   5396  H HA2  . GLY B 2 163 ? -16.633 -2.689  17.114  1.00 71.74  ? 163 GLY D HA2  1 
ATOM   5397  H HA3  . GLY B 2 163 ? -17.577 -3.753  16.428  1.00 71.74  ? 163 GLY D HA3  1 
ATOM   5398  N N    . VAL B 2 164 ? -17.587 -0.713  15.314  1.00 57.90  ? 164 VAL D N    1 
ATOM   5399  C CA   . VAL B 2 164 ? -17.598 -0.064  14.013  1.00 52.39  ? 164 VAL D CA   1 
ATOM   5400  C C    . VAL B 2 164 ? -16.370 0.861   13.915  1.00 48.89  ? 164 VAL D C    1 
ATOM   5401  O O    . VAL B 2 164 ? -15.787 1.313   14.916  1.00 47.89  ? 164 VAL D O    1 
ATOM   5402  C CB   . VAL B 2 164 ? -18.937 0.694   13.788  1.00 50.50  ? 164 VAL D CB   1 
ATOM   5403  C CG1  . VAL B 2 164 ? -19.116 1.039   12.436  1.00 53.84  ? 164 VAL D CG1  1 
ATOM   5404  C CG2  . VAL B 2 164 ? -20.156 0.035   14.302  1.00 48.83  ? 164 VAL D CG2  1 
ATOM   5405  H H    . VAL B 2 164 ? -17.703 -0.206  15.999  1.00 69.52  ? 164 VAL D H    1 
ATOM   5406  H HA   . VAL B 2 164 ? -17.509 -0.719  13.303  1.00 62.90  ? 164 VAL D HA   1 
ATOM   5407  H HB   . VAL B 2 164 ? -18.838 1.493   14.329  1.00 60.64  ? 164 VAL D HB   1 
ATOM   5408  H HG11 . VAL B 2 164 ? -19.612 1.871   12.385  1.00 64.65  ? 164 VAL D HG11 1 
ATOM   5409  H HG12 . VAL B 2 164 ? -18.246 1.147   12.019  1.00 64.65  ? 164 VAL D HG12 1 
ATOM   5410  H HG13 . VAL B 2 164 ? -19.610 0.332   11.992  1.00 64.65  ? 164 VAL D HG13 1 
ATOM   5411  H HG21 . VAL B 2 164 ? -20.904 0.263   13.727  1.00 58.64  ? 164 VAL D HG21 1 
ATOM   5412  H HG22 . VAL B 2 164 ? -20.020 -0.925  14.303  1.00 58.64  ? 164 VAL D HG22 1 
ATOM   5413  H HG23 . VAL B 2 164 ? -20.326 0.346   15.205  1.00 58.64  ? 164 VAL D HG23 1 
ATOM   5414  N N    . GLU B 2 165 ? -15.911 1.050   12.675  1.00 47.39  ? 165 GLU D N    1 
ATOM   5415  C CA   . GLU B 2 165 ? -14.879 2.037   12.362  1.00 46.24  ? 165 GLU D CA   1 
ATOM   5416  C C    . GLU B 2 165 ? -15.258 2.763   11.079  1.00 42.24  ? 165 GLU D C    1 
ATOM   5417  O O    . GLU B 2 165 ? -15.549 2.125   10.063  1.00 40.74  ? 165 GLU D O    1 
ATOM   5418  C CB   . GLU B 2 165 ? -13.470 1.431   12.199  1.00 46.48  ? 165 GLU D CB   1 
ATOM   5419  C CG   . GLU B 2 165 ? -13.069 0.522   13.328  1.00 46.82  ? 165 GLU D CG   1 
ATOM   5420  C CD   . GLU B 2 165 ? -11.946 1.056   14.189  1.00 46.95  ? 165 GLU D CD   1 
ATOM   5421  O OE1  . GLU B 2 165 ? -11.326 0.230   14.893  1.00 43.05  ? 165 GLU D OE1  1 
ATOM   5422  O OE2  . GLU B 2 165 ? -11.691 2.282   14.176  1.00 45.17  ? 165 GLU D OE2  1 
ATOM   5423  H H    . GLU B 2 165 ? -16.188 0.611   11.989  1.00 56.90  ? 165 GLU D H    1 
ATOM   5424  H HA   . GLU B 2 165 ? -14.842 2.664   13.102  1.00 55.52  ? 165 GLU D HA   1 
ATOM   5425  H HB2  . GLU B 2 165 ? -13.445 0.914   11.379  1.00 55.81  ? 165 GLU D HB2  1 
ATOM   5426  H HB3  . GLU B 2 165 ? -12.823 2.153   12.156  1.00 55.81  ? 165 GLU D HB3  1 
ATOM   5427  H HG2  . GLU B 2 165 ? -13.838 0.383   13.903  1.00 56.22  ? 165 GLU D HG2  1 
ATOM   5428  H HG3  . GLU B 2 165 ? -12.776 -0.325  12.956  1.00 56.22  ? 165 GLU D HG3  1 
ATOM   5429  N N    . THR B 2 166 ? -15.262 4.095   11.137  1.00 41.00  ? 166 THR D N    1 
ATOM   5430  C CA   . THR B 2 166 ? -15.630 4.942   10.010  1.00 43.72  ? 166 THR D CA   1 
ATOM   5431  C C    . THR B 2 166 ? -14.413 5.714   9.521   1.00 38.73  ? 166 THR D C    1 
ATOM   5432  O O    . THR B 2 166 ? -13.539 6.073   10.313  1.00 38.15  ? 166 THR D O    1 
ATOM   5433  C CB   . THR B 2 166 ? -16.729 5.940   10.392  1.00 45.37  ? 166 THR D CB   1 
ATOM   5434  O OG1  . THR B 2 166 ? -16.270 6.772   11.469  1.00 47.01  ? 166 THR D OG1  1 
ATOM   5435  C CG2  . THR B 2 166 ? -18.005 5.219   10.803  1.00 42.30  ? 166 THR D CG2  1 
ATOM   5436  H H    . THR B 2 166 ? -15.049 4.541   11.841  1.00 49.24  ? 166 THR D H    1 
ATOM   5437  H HA   . THR B 2 166 ? -15.959 4.378   9.292   1.00 52.50  ? 166 THR D HA   1 
ATOM   5438  H HB   . THR B 2 166 ? -16.940 6.495   9.625   1.00 54.48  ? 166 THR D HB   1 
ATOM   5439  H HG1  . THR B 2 166 ? -16.899 7.253   11.749  1.00 56.45  ? 166 THR D HG1  1 
ATOM   5440  H HG21 . THR B 2 166 ? -18.623 5.845   11.212  1.00 50.80  ? 166 THR D HG21 1 
ATOM   5441  H HG22 . THR B 2 166 ? -18.427 4.822   10.025  1.00 50.80  ? 166 THR D HG22 1 
ATOM   5442  H HG23 . THR B 2 166 ? -17.799 4.518   11.441  1.00 50.80  ? 166 THR D HG23 1 
ATOM   5443  N N    . THR B 2 167 ? -14.363 5.986   8.221   1.00 37.58  ? 167 THR D N    1 
ATOM   5444  C CA   . THR B 2 167 ? -13.222 6.716   7.692   1.00 39.58  ? 167 THR D CA   1 
ATOM   5445  C C    . THR B 2 167 ? -13.455 8.223   7.751   1.00 36.50  ? 167 THR D C    1 
ATOM   5446  O O    . THR B 2 167 ? -14.574 8.705   7.925   1.00 36.64  ? 167 THR D O    1 
ATOM   5447  C CB   . THR B 2 167 ? -12.927 6.344   6.237   1.00 41.39  ? 167 THR D CB   1 
ATOM   5448  O OG1  . THR B 2 167 ? -14.027 6.740   5.409   1.00 42.48  ? 167 THR D OG1  1 
ATOM   5449  C CG2  . THR B 2 167 ? -12.664 4.855   6.088   1.00 39.07  ? 167 THR D CG2  1 
ATOM   5450  H H    . THR B 2 167 ? -14.960 5.765   7.643   1.00 45.14  ? 167 THR D H    1 
ATOM   5451  H HA   . THR B 2 167 ? -12.455 6.481   8.237   1.00 47.54  ? 167 THR D HA   1 
ATOM   5452  H HB   . THR B 2 167 ? -12.125 6.806   5.945   1.00 49.70  ? 167 THR D HB   1 
ATOM   5453  H HG1  . THR B 2 167 ? -13.802 6.713   4.600   1.00 51.01  ? 167 THR D HG1  1 
ATOM   5454  H HG21 . THR B 2 167 ? -12.436 4.649   5.168   1.00 46.92  ? 167 THR D HG21 1 
ATOM   5455  H HG22 . THR B 2 167 ? -11.929 4.589   6.662   1.00 46.92  ? 167 THR D HG22 1 
ATOM   5456  H HG23 . THR B 2 167 ? -13.455 4.352   6.337   1.00 46.92  ? 167 THR D HG23 1 
ATOM   5457  N N    . THR B 2 168 ? -12.410 9.000   7.565   1.00 34.09  ? 168 THR D N    1 
ATOM   5458  C CA   . THR B 2 168 ? -12.534 10.452  7.388   1.00 31.59  ? 168 THR D CA   1 
ATOM   5459  C C    . THR B 2 168 ? -12.962 10.689  5.931   1.00 37.51  ? 168 THR D C    1 
ATOM   5460  O O    . THR B 2 168 ? -12.656 9.849   5.090   1.00 38.03  ? 168 THR D O    1 
ATOM   5461  C CB   . THR B 2 168 ? -11.218 11.143  7.711   1.00 32.85  ? 168 THR D CB   1 
ATOM   5462  O OG1  . THR B 2 168 ? -10.317 10.644  6.740   1.00 37.66  ? 168 THR D OG1  1 
ATOM   5463  C CG2  . THR B 2 168 ? -10.701 10.861  9.099   1.00 34.20  ? 168 THR D CG2  1 
ATOM   5464  H H    . THR B 2 168 ? -11.549 8.704   7.534   1.00 40.94  ? 168 THR D H    1 
ATOM   5465  H HA   . THR B 2 168 ? -13.236 10.787  7.993   1.00 37.94  ? 168 THR D HA   1 
ATOM   5466  H HB   . THR B 2 168 ? -11.328 12.116  7.590   1.00 39.45  ? 168 THR D HB   1 
ATOM   5467  H HG1  . THR B 2 168 ? -9.864  10.009  7.071   1.00 45.23  ? 168 THR D HG1  1 
ATOM   5468  H HG21 . THR B 2 168 ? -9.752  10.644  9.055   1.00 41.07  ? 168 THR D HG21 1 
ATOM   5469  H HG22 . THR B 2 168 ? -10.827 11.648  9.659   1.00 41.07  ? 168 THR D HG22 1 
ATOM   5470  H HG23 . THR B 2 168 ? -11.188 10.110  9.482   1.00 41.07  ? 168 THR D HG23 1 
ATOM   5471  N N    . PRO B 2 169 ? -13.806 11.764  5.450   1.00 34.57  ? 169 PRO D N    1 
ATOM   5472  C CA   . PRO B 2 169 ? -14.347 12.286  3.946   1.00 37.12  ? 169 PRO D CA   1 
ATOM   5473  C C    . PRO B 2 169 ? -13.016 12.394  3.192   1.00 36.53  ? 169 PRO D C    1 
ATOM   5474  O O    . PRO B 2 169 ? -12.116 12.974  3.694   1.00 32.74  ? 169 PRO D O    1 
ATOM   5475  C CB   . PRO B 2 169 ? -15.114 13.566  4.197   1.00 38.08  ? 169 PRO D CB   1 
ATOM   5476  C CG   . PRO B 2 169 ? -14.620 13.970  5.532   1.00 34.74  ? 169 PRO D CG   1 
ATOM   5477  C CD   . PRO B 2 169 ? -14.547 12.690  6.314   1.00 32.15  ? 169 PRO D CD   1 
ATOM   5478  H HA   . PRO B 2 169 ? -14.944 11.603  3.551   1.00 44.58  ? 169 PRO D HA   1 
ATOM   5479  H HB2  . PRO B 2 169 ? -14.906 14.246  3.522   1.00 45.74  ? 169 PRO D HB2  1 
ATOM   5480  H HB3  . PRO B 2 169 ? -16.081 13.406  4.210   1.00 45.74  ? 169 PRO D HB3  1 
ATOM   5481  H HG2  . PRO B 2 169 ? -13.736 14.387  5.465   1.00 41.72  ? 169 PRO D HG2  1 
ATOM   5482  H HG3  . PRO B 2 169 ? -15.237 14.601  5.956   1.00 41.72  ? 169 PRO D HG3  1 
ATOM   5483  H HD2  . PRO B 2 169 ? -14.094 12.857  7.159   1.00 38.62  ? 169 PRO D HD2  1 
ATOM   5484  H HD3  . PRO B 2 169 ? -15.440 12.347  6.501   1.00 38.62  ? 169 PRO D HD3  1 
ATOM   5485  N N    . SER B 2 170 ? -12.880 11.737  2.052   1.00 38.80  ? 170 SER D N    1 
ATOM   5486  C CA   . SER B 2 170 ? -11.702 11.867  1.173   1.00 41.74  ? 170 SER D CA   1 
ATOM   5487  C C    . SER B 2 170 ? -12.181 12.480  -0.134  1.00 41.95  ? 170 SER D C    1 
ATOM   5488  O O    . SER B 2 170 ? -13.313 12.288  -0.460  1.00 40.79  ? 170 SER D O    1 
ATOM   5489  C CB   . SER B 2 170 ? -11.011 10.572  0.949   1.00 42.08  ? 170 SER D CB   1 
ATOM   5490  O OG   . SER B 2 170 ? -11.941 9.560   0.668   1.00 46.71  ? 170 SER D OG   1 
ATOM   5491  H H    . SER B 2 170 ? -13.492 11.181  1.706   1.00 46.60  ? 170 SER D H    1 
ATOM   5492  H HA   . SER B 2 170 ? -11.063 12.499  1.600   1.00 50.12  ? 170 SER D HA   1 
ATOM   5493  H HB2  . SER B 2 170 ? -10.383 10.661  0.196   1.00 50.53  ? 170 SER D HB2  1 
ATOM   5494  H HB3  . SER B 2 170 ? -10.496 10.332  1.752   1.00 50.53  ? 170 SER D HB3  1 
ATOM   5495  H HG   . SER B 2 170 ? -12.703 9.916   0.573   1.00 56.09  ? 170 SER D HG   1 
ATOM   5496  N N    . LYS B 2 171 ? -11.329 13.238  -0.796  1.00 40.74  ? 171 LYS D N    1 
ATOM   5497  C CA   . LYS B 2 171 ? -11.658 13.811  -2.107  1.00 44.38  ? 171 LYS D CA   1 
ATOM   5498  C C    . LYS B 2 171 ? -11.604 12.671  -3.118  1.00 48.20  ? 171 LYS D C    1 
ATOM   5499  O O    . LYS B 2 171 ? -10.799 11.753  -2.949  1.00 49.99  ? 171 LYS D O    1 
ATOM   5500  C CB   . LYS B 2 171 ? -10.638 14.891  -2.453  1.00 42.49  ? 171 LYS D CB   1 
ATOM   5501  C CG   . LYS B 2 171 ? -10.962 16.276  -1.931  1.00 41.96  ? 171 LYS D CG   1 
ATOM   5502  C CD   . LYS B 2 171 ? -9.744  17.022  -1.496  1.00 41.64  ? 171 LYS D CD   1 
ATOM   5503  C CE   . LYS B 2 171 ? -9.716  18.421  -2.058  1.00 43.37  ? 171 LYS D CE   1 
ATOM   5504  N NZ   . LYS B 2 171 ? -11.071 19.002  -2.097  1.00 40.75  ? 171 LYS D NZ   1 
ATOM   5505  H H    . LYS B 2 171 ? -10.485 13.434  -0.514  1.00 48.92  ? 171 LYS D H    1 
ATOM   5506  H HA   . LYS B 2 171 ? -12.564 14.196  -2.082  1.00 53.29  ? 171 LYS D HA   1 
ATOM   5507  H HB2  . LYS B 2 171 ? -9.767  14.619  -2.093  1.00 51.03  ? 171 LYS D HB2  1 
ATOM   5508  H HB3  . LYS B 2 171 ? -10.555 14.938  -3.428  1.00 51.03  ? 171 LYS D HB3  1 
ATOM   5509  H HG2  . LYS B 2 171 ? -11.418 16.784  -2.635  1.00 50.39  ? 171 LYS D HG2  1 
ATOM   5510  H HG3  . LYS B 2 171 ? -11.573 16.193  -1.174  1.00 50.39  ? 171 LYS D HG3  1 
ATOM   5511  H HD2  . LYS B 2 171 ? -9.726  17.069  -0.516  1.00 50.01  ? 171 LYS D HD2  1 
ATOM   5512  H HD3  . LYS B 2 171 ? -8.944  16.539  -1.794  1.00 50.01  ? 171 LYS D HD3  1 
ATOM   5513  H HE2  . LYS B 2 171 ? -9.141  18.986  -1.508  1.00 52.08  ? 171 LYS D HE2  1 
ATOM   5514  H HE3  . LYS B 2 171 ? -9.350  18.404  -2.963  1.00 52.08  ? 171 LYS D HE3  1 
ATOM   5515  H HZ1  . LYS B 2 171 ? -11.589 18.538  -2.679  1.00 48.94  ? 171 LYS D HZ1  1 
ATOM   5516  H HZ2  . LYS B 2 171 ? -11.445 18.964  -1.271  1.00 48.94  ? 171 LYS D HZ2  1 
ATOM   5517  H HZ3  . LYS B 2 171 ? -11.027 19.868  -2.363  1.00 48.94  ? 171 LYS D HZ3  1 
ATOM   5518  N N    . GLN B 2 172 ? -12.330 12.768  -4.213  1.00 30.00  ? 172 GLN D N    1 
ATOM   5519  C CA   . GLN B 2 172 ? -12.143 11.718  -5.231  1.00 30.00  ? 172 GLN D CA   1 
ATOM   5520  C C    . GLN B 2 172 ? -11.171 12.264  -6.294  1.00 30.00  ? 172 GLN D C    1 
ATOM   5521  O O    . GLN B 2 172 ? -10.411 13.178  -6.013  1.00 30.00  ? 172 GLN D O    1 
ATOM   5522  C CB   . GLN B 2 172 ? -13.523 11.371  -5.769  1.00 30.00  ? 172 GLN D CB   1 
ATOM   5523  C CG   . GLN B 2 172 ? -14.474 10.924  -4.678  1.00 30.00  ? 172 GLN D CG   1 
ATOM   5524  C CD   . GLN B 2 172 ? -15.909 10.903  -5.133  1.00 30.00  ? 172 GLN D CD   1 
ATOM   5525  O OE1  . GLN B 2 172 ? -16.312 11.662  -5.989  1.00 30.00  ? 172 GLN D OE1  1 
ATOM   5526  N NE2  . GLN B 2 172 ? -16.695 10.027  -4.548  1.00 30.00  ? 172 GLN D NE2  1 
ATOM   5527  N N    . SER B 2 173 ? -11.181 11.743  -7.523  1.00 30.00  ? 173 SER D N    1 
ATOM   5528  C CA   . SER B 2 173 ? -10.441 12.416  -8.634  1.00 30.00  ? 173 SER D CA   1 
ATOM   5529  C C    . SER B 2 173 ? -11.294 13.603  -9.137  1.00 30.00  ? 173 SER D C    1 
ATOM   5530  O O    . SER B 2 173 ? -10.799 14.565  -9.693  1.00 30.00  ? 173 SER D O    1 
ATOM   5531  C CB   . SER B 2 173 ? -10.019 11.446  -9.652  1.00 30.00  ? 173 SER D CB   1 
ATOM   5532  O OG   . SER B 2 173 ? -9.292  10.420  -8.995  1.00 30.00  ? 173 SER D OG   1 
ATOM   5533  N N    . ASN B 2 174 ? -12.589 13.497  -8.852  1.00 48.78  ? 174 ASN D N    1 
ATOM   5534  C CA   . ASN B 2 174 ? -13.681 14.476  -8.781  1.00 46.52  ? 174 ASN D CA   1 
ATOM   5535  C C    . ASN B 2 174 ? -13.410 15.414  -7.599  1.00 45.75  ? 174 ASN D C    1 
ATOM   5536  O O    . ASN B 2 174 ? -12.636 15.097  -6.711  1.00 44.74  ? 174 ASN D O    1 
ATOM   5537  C CB   . ASN B 2 174 ? -14.882 13.619  -8.403  1.00 47.26  ? 174 ASN D CB   1 
ATOM   5538  C CG   . ASN B 2 174 ? -16.111 13.859  -9.218  1.00 47.01  ? 174 ASN D CG   1 
ATOM   5539  O OD1  . ASN B 2 174 ? -17.193 13.496  -8.808  1.00 43.61  ? 174 ASN D OD1  1 
ATOM   5540  N ND2  . ASN B 2 174 ? -15.922 14.416  -10.391 1.00 41.65  ? 174 ASN D ND2  1 
ATOM   5541  H H    . ASN B 2 174 ? -12.963 12.672  -8.788  1.00 58.57  ? 174 ASN D H    1 
ATOM   5542  H HA   . ASN B 2 174 ? -13.814 14.955  -9.631  1.00 55.87  ? 174 ASN D HA   1 
ATOM   5543  H HB2  . ASN B 2 174 ? -14.626 12.681  -8.512  1.00 56.75  ? 174 ASN D HB2  1 
ATOM   5544  H HB3  . ASN B 2 174 ? -15.085 13.751  -7.463  1.00 56.75  ? 174 ASN D HB3  1 
ATOM   5545  H HD21 . ASN B 2 174 ? -16.172 15.253  -10.529 1.00 50.02  ? 174 ASN D HD21 1 
ATOM   5546  H HD22 . ASN B 2 174 ? -15.547 13.955  -11.045 1.00 50.02  ? 174 ASN D HD22 1 
ATOM   5547  N N    . ASN B 2 175 ? -14.114 16.499  -7.452  1.00 46.01  ? 175 ASN D N    1 
ATOM   5548  C CA   . ASN B 2 175 ? -13.910 17.337  -6.244  1.00 48.43  ? 175 ASN D CA   1 
ATOM   5549  C C    . ASN B 2 175 ? -14.957 16.938  -5.181  1.00 48.15  ? 175 ASN D C    1 
ATOM   5550  O O    . ASN B 2 175 ? -15.061 17.623  -4.185  1.00 46.61  ? 175 ASN D O    1 
ATOM   5551  C CB   . ASN B 2 175 ? -13.918 18.826  -6.598  1.00 46.59  ? 175 ASN D CB   1 
ATOM   5552  C CG   . ASN B 2 175 ? -12.547 19.461  -6.544  1.00 45.77  ? 175 ASN D CG   1 
ATOM   5553  O OD1  . ASN B 2 175 ? -11.727 19.105  -5.715  1.00 45.69  ? 175 ASN D OD1  1 
ATOM   5554  N ND2  . ASN B 2 175 ? -12.295 20.423  -7.406  1.00 45.46  ? 175 ASN D ND2  1 
ATOM   5555  H H    . ASN B 2 175 ? -14.729 16.816  -8.043  1.00 55.25  ? 175 ASN D H    1 
ATOM   5556  H HA   . ASN B 2 175 ? -13.016 17.130  -5.884  1.00 58.15  ? 175 ASN D HA   1 
ATOM   5557  H HB2  . ASN B 2 175 ? -14.282 18.934  -7.500  1.00 55.94  ? 175 ASN D HB2  1 
ATOM   5558  H HB3  . ASN B 2 175 ? -14.510 19.295  -5.975  1.00 55.94  ? 175 ASN D HB3  1 
ATOM   5559  H HD21 . ASN B 2 175 ? -12.791 20.507  -8.133  1.00 54.60  ? 175 ASN D HD21 1 
ATOM   5560  H HD22 . ASN B 2 175 ? -11.628 20.984  -7.260  1.00 54.60  ? 175 ASN D HD22 1 
ATOM   5561  N N    . LYS B 2 176 ? -15.779 15.913  -5.438  1.00 47.66  ? 176 LYS D N    1 
ATOM   5562  C CA   . LYS B 2 176 ? -16.756 15.299  -4.523  1.00 45.76  ? 176 LYS D CA   1 
ATOM   5563  C C    . LYS B 2 176 ? -16.019 14.429  -3.491  1.00 43.25  ? 176 LYS D C    1 
ATOM   5564  O O    . LYS B 2 176 ? -14.838 14.155  -3.611  1.00 39.14  ? 176 LYS D O    1 
ATOM   5565  C CB   . LYS B 2 176 ? -17.760 14.530  -5.377  1.00 43.12  ? 176 LYS D CB   1 
ATOM   5566  C CG   . LYS B 2 176 ? -19.131 15.160  -5.506  1.00 45.15  ? 176 LYS D CG   1 
ATOM   5567  C CD   . LYS B 2 176 ? -20.026 14.502  -6.550  1.00 42.61  ? 176 LYS D CD   1 
ATOM   5568  C CE   . LYS B 2 176 ? -19.851 15.056  -7.947  1.00 36.35  ? 176 LYS D CE   1 
ATOM   5569  N NZ   . LYS B 2 176 ? -20.638 16.281  -8.160  1.00 39.01  ? 176 LYS D NZ   1 
ATOM   5570  H H    . LYS B 2 176 ? -15.956 15.613  -6.263  1.00 57.23  ? 176 LYS D H    1 
ATOM   5571  H HA   . LYS B 2 176 ? -17.230 16.020  -4.047  1.00 54.95  ? 176 LYS D HA   1 
ATOM   5572  H HB2  . LYS B 2 176 ? -17.382 14.432  -6.276  1.00 51.79  ? 176 LYS D HB2  1 
ATOM   5573  H HB3  . LYS B 2 176 ? -17.855 13.639  -5.002  1.00 51.79  ? 176 LYS D HB3  1 
ATOM   5574  H HG2  . LYS B 2 176 ? -19.579 15.117  -4.634  1.00 54.22  ? 176 LYS D HG2  1 
ATOM   5575  H HG3  . LYS B 2 176 ? -19.020 16.108  -5.736  1.00 54.22  ? 176 LYS D HG3  1 
ATOM   5576  H HD2  . LYS B 2 176 ? -19.835 13.540  -6.569  1.00 51.17  ? 176 LYS D HD2  1 
ATOM   5577  H HD3  . LYS B 2 176 ? -20.962 14.615  -6.282  1.00 51.17  ? 176 LYS D HD3  1 
ATOM   5578  H HE2  . LYS B 2 176 ? -18.909 15.255  -8.102  1.00 43.65  ? 176 LYS D HE2  1 
ATOM   5579  H HE3  . LYS B 2 176 ? -20.128 14.385  -8.599  1.00 43.65  ? 176 LYS D HE3  1 
ATOM   5580  H HZ1  . LYS B 2 176 ? -20.441 16.636  -8.971  1.00 46.86  ? 176 LYS D HZ1  1 
ATOM   5581  H HZ2  . LYS B 2 176 ? -21.523 16.087  -8.129  1.00 46.86  ? 176 LYS D HZ2  1 
ATOM   5582  H HZ3  . LYS B 2 176 ? -20.444 16.888  -7.515  1.00 46.86  ? 176 LYS D HZ3  1 
ATOM   5583  N N    . TYR B 2 177 ? -16.758 13.973  -2.508  1.00 41.83  ? 177 TYR D N    1 
ATOM   5584  C CA   . TYR B 2 177 ? -16.219 13.305  -1.293  1.00 44.81  ? 177 TYR D CA   1 
ATOM   5585  C C    . TYR B 2 177 ? -16.642 11.845  -1.161  1.00 40.99  ? 177 TYR D C    1 
ATOM   5586  O O    . TYR B 2 177 ? -17.627 11.511  -1.685  1.00 43.20  ? 177 TYR D O    1 
ATOM   5587  C CB   . TYR B 2 177 ? -16.507 14.163  -0.062  1.00 42.28  ? 177 TYR D CB   1 
ATOM   5588  C CG   . TYR B 2 177 ? -15.650 15.395  -0.036  1.00 38.51  ? 177 TYR D CG   1 
ATOM   5589  C CD1  . TYR B 2 177 ? -14.509 15.442  0.722   1.00 39.18  ? 177 TYR D CD1  1 
ATOM   5590  C CD2  . TYR B 2 177 ? -15.956 16.497  -0.806  1.00 38.15  ? 177 TYR D CD2  1 
ATOM   5591  C CE1  . TYR B 2 177 ? -13.705 16.561  0.746   1.00 37.59  ? 177 TYR D CE1  1 
ATOM   5592  C CE2  . TYR B 2 177 ? -15.163 17.624  -0.797  1.00 37.69  ? 177 TYR D CE2  1 
ATOM   5593  C CZ   . TYR B 2 177 ? -14.025 17.654  -0.025  1.00 36.95  ? 177 TYR D CZ   1 
ATOM   5594  O OH   . TYR B 2 177 ? -13.212 18.736  -0.008  1.00 35.47  ? 177 TYR D OH   1 
ATOM   5595  H H    . TYR B 2 177 ? -17.665 14.058  -2.515  1.00 50.23  ? 177 TYR D H    1 
ATOM   5596  H HA   . TYR B 2 177 ? -15.234 13.302  -1.404  1.00 53.82  ? 177 TYR D HA   1 
ATOM   5597  H HB2  . TYR B 2 177 ? -17.452 14.423  -0.068  1.00 50.78  ? 177 TYR D HB2  1 
ATOM   5598  H HB3  . TYR B 2 177 ? -16.339 13.632  0.744   1.00 50.78  ? 177 TYR D HB3  1 
ATOM   5599  H HD1  . TYR B 2 177 ? -14.276 14.698  1.251   1.00 47.06  ? 177 TYR D HD1  1 
ATOM   5600  H HD2  . TYR B 2 177 ? -16.732 16.484  -1.341  1.00 45.81  ? 177 TYR D HD2  1 
ATOM   5601  H HE1  . TYR B 2 177 ? -12.924 16.571  1.275   1.00 45.15  ? 177 TYR D HE1  1 
ATOM   5602  H HE2  . TYR B 2 177 ? -15.391 18.368  -1.330  1.00 45.27  ? 177 TYR D HE2  1 
ATOM   5603  H HH   . TYR B 2 177 ? -13.615 19.412  -0.349  1.00 42.60  ? 177 TYR D HH   1 
ATOM   5604  N N    . ALA B 2 178 ? -15.835 11.019  -0.498  1.00 43.19  ? 178 ALA D N    1 
ATOM   5605  C CA   . ALA B 2 178 ? -16.044 9.569   -0.265  1.00 43.01  ? 178 ALA D CA   1 
ATOM   5606  C C    . ALA B 2 178 ? -15.757 9.228   1.200   1.00 40.45  ? 178 ALA D C    1 
ATOM   5607  O O    . ALA B 2 178 ? -15.041 9.919   1.862   1.00 36.23  ? 178 ALA D O    1 
ATOM   5608  C CB   . ALA B 2 178 ? -15.159 8.754   -1.163  1.00 44.43  ? 178 ALA D CB   1 
ATOM   5609  H H    . ALA B 2 178 ? -15.067 11.305  -0.100  1.00 51.86  ? 178 ALA D H    1 
ATOM   5610  H HA   . ALA B 2 178 ? -16.977 9.345   -0.470  1.00 51.65  ? 178 ALA D HA   1 
ATOM   5611  H HB1  . ALA B 2 178 ? -15.674 8.030   -1.558  1.00 53.36  ? 178 ALA D HB1  1 
ATOM   5612  H HB2  . ALA B 2 178 ? -14.803 9.318   -1.868  1.00 53.36  ? 178 ALA D HB2  1 
ATOM   5613  H HB3  . ALA B 2 178 ? -14.425 8.383   -0.646  1.00 53.36  ? 178 ALA D HB3  1 
ATOM   5614  N N    . ALA B 2 179 ? -16.317 8.139   1.675   1.00 42.04  ? 179 ALA D N    1 
ATOM   5615  C CA   . ALA B 2 179 ? -16.145 7.678   3.058   1.00 41.87  ? 179 ALA D CA   1 
ATOM   5616  C C    . ALA B 2 179 ? -16.500 6.200   3.127   1.00 43.81  ? 179 ALA D C    1 
ATOM   5617  O O    . ALA B 2 179 ? -17.286 5.770   2.319   1.00 44.14  ? 179 ALA D O    1 
ATOM   5618  C CB   . ALA B 2 179 ? -17.016 8.474   3.984   1.00 38.60  ? 179 ALA D CB   1 
ATOM   5619  H H    . ALA B 2 179 ? -16.859 7.594   1.186   1.00 50.48  ? 179 ALA D H    1 
ATOM   5620  H HA   . ALA B 2 179 ? -15.199 7.814   3.306   1.00 50.28  ? 179 ALA D HA   1 
ATOM   5621  H HB1  . ALA B 2 179 ? -17.233 7.940   4.766   1.00 46.36  ? 179 ALA D HB1  1 
ATOM   5622  H HB2  . ALA B 2 179 ? -16.546 9.278   4.263   1.00 46.36  ? 179 ALA D HB2  1 
ATOM   5623  H HB3  . ALA B 2 179 ? -17.836 8.723   3.526   1.00 46.36  ? 179 ALA D HB3  1 
ATOM   5624  N N    . SER B 2 180 ? -15.882 5.464   4.040   1.00 38.88  ? 180 SER D N    1 
ATOM   5625  C CA   . SER B 2 180 ? -16.140 4.053   4.286   1.00 38.46  ? 180 SER D CA   1 
ATOM   5626  C C    . SER B 2 180 ? -16.525 3.867   5.744   1.00 40.83  ? 180 SER D C    1 
ATOM   5627  O O    . SER B 2 180 ? -15.984 4.534   6.629   1.00 43.36  ? 180 SER D O    1 
ATOM   5628  C CB   . SER B 2 180 ? -14.916 3.178   3.964   1.00 40.95  ? 180 SER D CB   1 
ATOM   5629  O OG   . SER B 2 180 ? -14.283 3.582   2.764   1.00 46.88  ? 180 SER D OG   1 
ATOM   5630  H H    . SER B 2 180 ? -15.300 5.804   4.574   1.00 46.69  ? 180 SER D H    1 
ATOM   5631  H HA   . SER B 2 180 ? -16.873 3.760   3.723   1.00 46.18  ? 180 SER D HA   1 
ATOM   5632  H HB2  . SER B 2 180 ? -14.280 3.251   4.692   1.00 49.17  ? 180 SER D HB2  1 
ATOM   5633  H HB3  . SER B 2 180 ? -15.208 2.258   3.869   1.00 49.17  ? 180 SER D HB3  1 
ATOM   5634  H HG   . SER B 2 180 ? -13.614 3.097   2.615   1.00 56.30  ? 180 SER D HG   1 
ATOM   5635  N N    . SER B 2 181 ? -17.465 2.962   5.992   1.00 44.01  ? 181 SER D N    1 
ATOM   5636  C CA   . SER B 2 181 ? -17.801 2.541   7.344   1.00 44.59  ? 181 SER D CA   1 
ATOM   5637  C C    . SER B 2 181 ? -17.839 1.023   7.369   1.00 45.64  ? 181 SER D C    1 
ATOM   5638  O O    . SER B 2 181 ? -18.486 0.400   6.521   1.00 46.48  ? 181 SER D O    1 
ATOM   5639  C CB   . SER B 2 181 ? -19.142 3.106   7.812   1.00 45.27  ? 181 SER D CB   1 
ATOM   5640  O OG   . SER B 2 181 ? -19.304 2.886   9.206   1.00 44.98  ? 181 SER D OG   1 
ATOM   5641  H H    . SER B 2 181 ? -17.929 2.572   5.382   1.00 52.85  ? 181 SER D H    1 
ATOM   5642  H HA   . SER B 2 181 ? -17.121 2.860   7.959   1.00 53.55  ? 181 SER D HA   1 
ATOM   5643  H HB2  . SER B 2 181 ? -19.166 4.059   7.635   1.00 54.37  ? 181 SER D HB2  1 
ATOM   5644  H HB3  . SER B 2 181 ? -19.860 2.662   7.334   1.00 54.37  ? 181 SER D HB3  1 
ATOM   5645  H HG   . SER B 2 181 ? -18.788 2.275   9.462   1.00 54.02  ? 181 SER D HG   1 
ATOM   5646  N N    . TYR B 2 182 ? -17.143 0.431   8.333   1.00 48.27  ? 182 TYR D N    1 
ATOM   5647  C CA   . TYR B 2 182 ? -17.037 -1.017  8.453   1.00 47.67  ? 182 TYR D CA   1 
ATOM   5648  C C    . TYR B 2 182 ? -17.541 -1.417  9.830   1.00 49.02  ? 182 TYR D C    1 
ATOM   5649  O O    . TYR B 2 182 ? -17.062 -0.898  10.844  1.00 48.67  ? 182 TYR D O    1 
ATOM   5650  C CB   . TYR B 2 182 ? -15.595 -1.480  8.238   1.00 38.79  ? 182 TYR D CB   1 
ATOM   5651  C CG   . TYR B 2 182 ? -15.081 -1.266  6.830   1.00 41.00  ? 182 TYR D CG   1 
ATOM   5652  C CD1  . TYR B 2 182 ? -15.252 -2.237  5.848   1.00 42.18  ? 182 TYR D CD1  1 
ATOM   5653  C CD2  . TYR B 2 182 ? -14.421 -0.094  6.481   1.00 40.16  ? 182 TYR D CD2  1 
ATOM   5654  C CE1  . TYR B 2 182 ? -14.777 -2.049  4.561   1.00 41.56  ? 182 TYR D CE1  1 
ATOM   5655  C CE2  . TYR B 2 182 ? -13.942 0.105   5.193   1.00 43.88  ? 182 TYR D CE2  1 
ATOM   5656  C CZ   . TYR B 2 182 ? -14.125 -0.876  4.236   1.00 44.46  ? 182 TYR D CZ   1 
ATOM   5657  O OH   . TYR B 2 182 ? -13.655 -0.687  2.954   1.00 45.23  ? 182 TYR D OH   1 
ATOM   5658  H H    . TYR B 2 182 ? -16.714 0.858   8.944   1.00 57.96  ? 182 TYR D H    1 
ATOM   5659  H HA   . TYR B 2 182 ? -17.592 -1.449  7.784   1.00 57.24  ? 182 TYR D HA   1 
ATOM   5660  H HB2  . TYR B 2 182 ? -15.017 -0.987  8.841   1.00 46.58  ? 182 TYR D HB2  1 
ATOM   5661  H HB3  . TYR B 2 182 ? -15.542 -2.430  8.429   1.00 46.58  ? 182 TYR D HB3  1 
ATOM   5662  H HD1  . TYR B 2 182 ? -15.693 -3.027  6.061   1.00 50.66  ? 182 TYR D HD1  1 
ATOM   5663  H HD2  . TYR B 2 182 ? -14.298 0.569   7.121   1.00 48.23  ? 182 TYR D HD2  1 
ATOM   5664  H HE1  . TYR B 2 182 ? -14.896 -2.710  3.918   1.00 49.90  ? 182 TYR D HE1  1 
ATOM   5665  H HE2  . TYR B 2 182 ? -13.500 0.893   4.975   1.00 52.69  ? 182 TYR D HE2  1 
ATOM   5666  H HH   . TYR B 2 182 ? -13.358 0.094   2.869   1.00 54.32  ? 182 TYR D HH   1 
ATOM   5667  N N    . LEU B 2 183 ? -18.521 -2.316  9.863   1.00 49.43  ? 183 LEU D N    1 
ATOM   5668  C CA   . LEU B 2 183 ? -19.079 -2.832  11.106  1.00 52.80  ? 183 LEU D CA   1 
ATOM   5669  C C    . LEU B 2 183 ? -18.707 -4.302  11.236  1.00 54.57  ? 183 LEU D C    1 
ATOM   5670  O O    . LEU B 2 183 ? -19.111 -5.124  10.406  1.00 52.13  ? 183 LEU D O    1 
ATOM   5671  C CB   . LEU B 2 183 ? -20.597 -2.661  11.147  1.00 51.48  ? 183 LEU D CB   1 
ATOM   5672  C CG   . LEU B 2 183 ? -21.301 -3.396  12.291  1.00 53.70  ? 183 LEU D CG   1 
ATOM   5673  C CD1  . LEU B 2 183 ? -20.603 -3.116  13.614  1.00 57.36  ? 183 LEU D CD1  1 
ATOM   5674  C CD2  . LEU B 2 183 ? -22.771 -3.016  12.357  1.00 46.97  ? 183 LEU D CD2  1 
ATOM   5675  H H    . LEU B 2 183 ? -18.886 -2.649  9.160   1.00 59.36  ? 183 LEU D H    1 
ATOM   5676  H HA   . LEU B 2 183 ? -18.699 -2.346  11.854  1.00 63.40  ? 183 LEU D HA   1 
ATOM   5677  H HB2  . LEU B 2 183 ? -20.796 -1.716  11.241  1.00 61.81  ? 183 LEU D HB2  1 
ATOM   5678  H HB3  . LEU B 2 183 ? -20.966 -2.996  10.314  1.00 61.81  ? 183 LEU D HB3  1 
ATOM   5679  H HG   . LEU B 2 183 ? -21.256 -4.351  12.126  1.00 64.48  ? 183 LEU D HG   1 
ATOM   5680  H HD11 . LEU B 2 183 ? -21.077 -3.576  14.324  1.00 68.87  ? 183 LEU D HD11 1 
ATOM   5681  H HD12 . LEU B 2 183 ? -19.689 -3.437  13.563  1.00 68.87  ? 183 LEU D HD12 1 
ATOM   5682  H HD13 . LEU B 2 183 ? -20.610 -2.160  13.778  1.00 68.87  ? 183 LEU D HD13 1 
ATOM   5683  H HD21 . LEU B 2 183 ? -23.192 -3.508  13.079  1.00 56.40  ? 183 LEU D HD21 1 
ATOM   5684  H HD22 . LEU B 2 183 ? -22.843 -2.062  12.521  1.00 56.40  ? 183 LEU D HD22 1 
ATOM   5685  H HD23 . LEU B 2 183 ? -23.193 -3.239  11.513  1.00 56.40  ? 183 LEU D HD23 1 
ATOM   5686  N N    . SER B 2 184 ? -17.952 -4.629  12.278  1.00 56.73  ? 184 SER D N    1 
ATOM   5687  C CA   . SER B 2 184 ? -17.483 -5.988  12.499  1.00 55.80  ? 184 SER D CA   1 
ATOM   5688  C C    . SER B 2 184 ? -18.432 -6.723  13.436  1.00 58.43  ? 184 SER D C    1 
ATOM   5689  O O    . SER B 2 184 ? -18.973 -6.140  14.380  1.00 57.26  ? 184 SER D O    1 
ATOM   5690  C CB   . SER B 2 184 ? -16.072 -5.980  13.088  1.00 53.39  ? 184 SER D CB   1 
ATOM   5691  O OG   . SER B 2 184 ? -15.301 -4.917  12.552  1.00 54.42  ? 184 SER D OG   1 
ATOM   5692  H H    . SER B 2 184 ? -17.694 -4.072  12.880  1.00 68.11  ? 184 SER D H    1 
ATOM   5693  H HA   . SER B 2 184 ? -17.457 -6.463  11.654  1.00 67.00  ? 184 SER D HA   1 
ATOM   5694  H HB2  . SER B 2 184 ? -16.133 -5.871  14.050  1.00 64.10  ? 184 SER D HB2  1 
ATOM   5695  H HB3  . SER B 2 184 ? -15.638 -6.821  12.876  1.00 64.10  ? 184 SER D HB3  1 
ATOM   5696  H HG   . SER B 2 184 ? -14.529 -4.927  12.883  1.00 65.34  ? 184 SER D HG   1 
ATOM   5697  N N    . LEU B 2 185 ? -18.623 -8.011  13.173  1.00 56.95  ? 185 LEU D N    1 
ATOM   5698  C CA   . LEU B 2 185 ? -19.557 -8.815  13.942  1.00 54.99  ? 185 LEU D CA   1 
ATOM   5699  C C    . LEU B 2 185 ? -19.046 -10.246 13.998  1.00 56.33  ? 185 LEU D C    1 
ATOM   5700  O O    . LEU B 2 185 ? -18.113 -10.620 13.286  1.00 57.30  ? 185 LEU D O    1 
ATOM   5701  C CB   . LEU B 2 185 ? -20.951 -8.784  13.313  1.00 58.42  ? 185 LEU D CB   1 
ATOM   5702  C CG   . LEU B 2 185 ? -21.697 -7.455  13.204  1.00 63.27  ? 185 LEU D CG   1 
ATOM   5703  C CD1  . LEU B 2 185 ? -22.971 -7.624  12.374  1.00 56.22  ? 185 LEU D CD1  1 
ATOM   5704  C CD2  . LEU B 2 185 ? -22.018 -6.930  14.592  1.00 59.09  ? 185 LEU D CD2  1 
ATOM   5705  H H    . LEU B 2 185 ? -18.219 -8.444  12.549  1.00 68.38  ? 185 LEU D H    1 
ATOM   5706  H HA   . LEU B 2 185 ? -19.607 -8.466  14.846  1.00 66.02  ? 185 LEU D HA   1 
ATOM   5707  H HB2  . LEU B 2 185 ? -20.867 -9.123  12.408  1.00 70.14  ? 185 LEU D HB2  1 
ATOM   5708  H HB3  . LEU B 2 185 ? -21.518 -9.372  13.836  1.00 70.14  ? 185 LEU D HB3  1 
ATOM   5709  H HG   . LEU B 2 185 ? -21.138 -6.802  12.755  1.00 75.97  ? 185 LEU D HG   1 
ATOM   5710  H HD11 . LEU B 2 185 ? -23.435 -6.773  12.330  1.00 67.51  ? 185 LEU D HD11 1 
ATOM   5711  H HD12 . LEU B 2 185 ? -22.730 -7.917  11.482  1.00 67.51  ? 185 LEU D HD12 1 
ATOM   5712  H HD13 . LEU B 2 185 ? -23.538 -8.288  12.798  1.00 67.51  ? 185 LEU D HD13 1 
ATOM   5713  H HD21 . LEU B 2 185 ? -22.578 -6.142  14.510  1.00 70.95  ? 185 LEU D HD21 1 
ATOM   5714  H HD22 . LEU B 2 185 ? -22.487 -7.618  15.090  1.00 70.95  ? 185 LEU D HD22 1 
ATOM   5715  H HD23 . LEU B 2 185 ? -21.190 -6.701  15.043  1.00 70.95  ? 185 LEU D HD23 1 
ATOM   5716  N N    . THR B 2 186 ? -19.674 -11.049 14.849  1.00 58.46  ? 186 THR D N    1 
ATOM   5717  C CA   . THR B 2 186 ? -19.510 -12.492 14.764  1.00 57.67  ? 186 THR D CA   1 
ATOM   5718  C C    . THR B 2 186 ? -20.604 -13.071 13.878  1.00 56.27  ? 186 THR D C    1 
ATOM   5719  O O    . THR B 2 186 ? -21.650 -12.443 13.680  1.00 55.99  ? 186 THR D O    1 
ATOM   5720  C CB   . THR B 2 186 ? -19.579 -13.130 16.154  1.00 52.25  ? 186 THR D CB   1 
ATOM   5721  O OG1  . THR B 2 186 ? -20.945 -13.240 16.574  1.00 50.97  ? 186 THR D OG1  1 
ATOM   5722  C CG2  . THR B 2 186 ? -18.801 -12.307 17.180  1.00 48.02  ? 186 THR D CG2  1 
ATOM   5723  H H    . THR B 2 186 ? -20.195 -10.783 15.480  1.00 70.19  ? 186 THR D H    1 
ATOM   5724  H HA   . THR B 2 186 ? -18.641 -12.704 14.389  1.00 69.24  ? 186 THR D HA   1 
ATOM   5725  H HB   . THR B 2 186 ? -19.181 -14.014 16.111  1.00 62.74  ? 186 THR D HB   1 
ATOM   5726  H HG1  . THR B 2 186 ? -21.204 -12.512 16.903  1.00 61.20  ? 186 THR D HG1  1 
ATOM   5727  H HG21 . THR B 2 186 ? -18.810 -12.754 18.041  1.00 57.66  ? 186 THR D HG21 1 
ATOM   5728  H HG22 . THR B 2 186 ? -17.881 -12.200 16.891  1.00 57.66  ? 186 THR D HG22 1 
ATOM   5729  H HG23 . THR B 2 186 ? -19.204 -11.430 17.276  1.00 57.66  ? 186 THR D HG23 1 
ATOM   5730  N N    . PRO B 2 187 ? -20.400 -14.268 13.322  1.00 52.68  ? 187 PRO D N    1 
ATOM   5731  C CA   . PRO B 2 187 ? -21.509 -14.915 12.601  1.00 51.62  ? 187 PRO D CA   1 
ATOM   5732  C C    . PRO B 2 187 ? -22.724 -15.110 13.491  1.00 57.80  ? 187 PRO D C    1 
ATOM   5733  O O    . PRO B 2 187 ? -23.858 -15.122 12.994  1.00 54.53  ? 187 PRO D O    1 
ATOM   5734  C CB   . PRO B 2 187 ? -20.910 -16.256 12.147  1.00 51.10  ? 187 PRO D CB   1 
ATOM   5735  C CG   . PRO B 2 187 ? -19.406 -16.079 12.267  1.00 56.52  ? 187 PRO D CG   1 
ATOM   5736  C CD   . PRO B 2 187 ? -19.228 -15.152 13.434  1.00 51.77  ? 187 PRO D CD   1 
ATOM   5737  H HA   . PRO B 2 187 ? -21.751 -14.405 11.812  1.00 61.98  ? 187 PRO D HA   1 
ATOM   5738  H HB2  . PRO B 2 187 ? -21.222 -16.969 12.725  1.00 61.35  ? 187 PRO D HB2  1 
ATOM   5739  H HB3  . PRO B 2 187 ? -21.165 -16.437 11.229  1.00 61.35  ? 187 PRO D HB3  1 
ATOM   5740  H HG2  . PRO B 2 187 ? -18.983 -16.936 12.435  1.00 67.86  ? 187 PRO D HG2  1 
ATOM   5741  H HG3  . PRO B 2 187 ? -19.051 -15.688 11.454  1.00 67.86  ? 187 PRO D HG3  1 
ATOM   5742  H HD2  . PRO B 2 187 ? -19.239 -15.641 14.271  1.00 62.16  ? 187 PRO D HD2  1 
ATOM   5743  H HD3  . PRO B 2 187 ? -18.403 -14.648 13.354  1.00 62.16  ? 187 PRO D HD3  1 
ATOM   5744  N N    . GLU B 2 188 ? -22.514 -15.255 14.804  1.00 63.25  ? 188 GLU D N    1 
ATOM   5745  C CA   . GLU B 2 188 ? -23.627 -15.334 15.745  1.00 60.47  ? 188 GLU D CA   1 
ATOM   5746  C C    . GLU B 2 188 ? -24.413 -14.027 15.742  1.00 59.87  ? 188 GLU D C    1 
ATOM   5747  O O    . GLU B 2 188 ? -25.613 -14.007 15.447  1.00 58.96  ? 188 GLU D O    1 
ATOM   5748  C CB   . GLU B 2 188 ? -23.103 -15.651 17.152  1.00 53.61  ? 188 GLU D CB   1 
ATOM   5749  C CG   . GLU B 2 188 ? -22.136 -16.855 17.212  1.00 52.69  ? 188 GLU D CG   1 
ATOM   5750  C CD   . GLU B 2 188 ? -20.681 -16.417 17.261  1.00 54.95  ? 188 GLU D CD   1 
ATOM   5751  O OE1  . GLU B 2 188 ? -20.233 -15.971 18.356  1.00 54.09  ? 188 GLU D OE1  1 
ATOM   5752  O OE2  . GLU B 2 188 ? -20.028 -16.496 16.161  1.00 54.90  ? 188 GLU D OE2  1 
ATOM   5753  H H    . GLU B 2 188 ? -21.739 -15.309 15.172  1.00 75.93  ? 188 GLU D H    1 
ATOM   5754  H HA   . GLU B 2 188 ? -24.221 -16.054 15.480  1.00 72.60  ? 188 GLU D HA   1 
ATOM   5755  H HB2  . GLU B 2 188 ? -22.628 -14.875 17.488  1.00 64.37  ? 188 GLU D HB2  1 
ATOM   5756  H HB3  . GLU B 2 188 ? -23.859 -15.851 17.726  1.00 64.37  ? 188 GLU D HB3  1 
ATOM   5757  H HG2  . GLU B 2 188 ? -22.323 -17.375 18.009  1.00 63.26  ? 188 GLU D HG2  1 
ATOM   5758  H HG3  . GLU B 2 188 ? -22.260 -17.404 16.421  1.00 63.26  ? 188 GLU D HG3  1 
ATOM   5759  N N    . GLN B 2 189 ? -23.736 -12.922 16.068  1.00 59.79  ? 189 GLN D N    1 
ATOM   5760  C CA   . GLN B 2 189 ? -24.361 -11.606 16.099  1.00 59.62  ? 189 GLN D CA   1 
ATOM   5761  C C    . GLN B 2 189 ? -25.183 -11.358 14.842  1.00 57.67  ? 189 GLN D C    1 
ATOM   5762  O O    . GLN B 2 189 ? -26.257 -10.750 14.905  1.00 57.28  ? 189 GLN D O    1 
ATOM   5763  C CB   . GLN B 2 189 ? -23.302 -10.508 16.233  1.00 55.28  ? 189 GLN D CB   1 
ATOM   5764  C CG   . GLN B 2 189 ? -23.175 -9.868  17.599  1.00 46.09  ? 189 GLN D CG   1 
ATOM   5765  C CD   . GLN B 2 189 ? -21.769 -9.348  17.847  1.00 47.84  ? 189 GLN D CD   1 
ATOM   5766  O OE1  . GLN B 2 189 ? -20.830 -9.683  17.119  1.00 52.24  ? 189 GLN D OE1  1 
ATOM   5767  N NE2  . GLN B 2 189 ? -21.621 -8.507  18.864  1.00 45.29  ? 189 GLN D NE2  1 
ATOM   5768  H H    . GLN B 2 189 ? -22.902 -12.912 16.277  1.00 71.78  ? 189 GLN D H    1 
ATOM   5769  H HA   . GLN B 2 189 ? -24.950 -11.569 16.869  1.00 71.58  ? 189 GLN D HA   1 
ATOM   5770  H HB2  . GLN B 2 189 ? -22.439 -10.892 16.015  1.00 66.37  ? 189 GLN D HB2  1 
ATOM   5771  H HB3  . GLN B 2 189 ? -23.519 -9.801  15.605  1.00 66.37  ? 189 GLN D HB3  1 
ATOM   5772  H HG2  . GLN B 2 189 ? -23.791 -9.122  17.661  1.00 55.34  ? 189 GLN D HG2  1 
ATOM   5773  H HG3  . GLN B 2 189 ? -23.381 -10.526 18.281  1.00 55.34  ? 189 GLN D HG3  1 
ATOM   5774  H HE21 . GLN B 2 189 ? -22.301 -8.284  19.340  1.00 54.39  ? 189 GLN D HE21 1 
ATOM   5775  H HE22 . GLN B 2 189 ? -20.845 -8.184  19.045  1.00 54.39  ? 189 GLN D HE22 1 
ATOM   5776  N N    . TRP B 2 190 ? -24.683 -11.809 13.687  1.00 61.06  ? 190 TRP D N    1 
ATOM   5777  C CA   . TRP B 2 190 ? -25.335 -11.414 12.446  1.00 59.13  ? 190 TRP D CA   1 
ATOM   5778  C C    . TRP B 2 190 ? -26.700 -12.077 12.286  1.00 58.90  ? 190 TRP D C    1 
ATOM   5779  O O    . TRP B 2 190 ? -27.585 -11.496 11.642  1.00 57.52  ? 190 TRP D O    1 
ATOM   5780  C CB   . TRP B 2 190 ? -24.456 -11.693 11.215  1.00 49.48  ? 190 TRP D CB   1 
ATOM   5781  C CG   . TRP B 2 190 ? -24.979 -10.857 10.070  1.00 46.88  ? 190 TRP D CG   1 
ATOM   5782  C CD1  . TRP B 2 190 ? -25.133 -9.498  10.066  1.00 47.42  ? 190 TRP D CD1  1 
ATOM   5783  C CD2  . TRP B 2 190 ? -25.484 -11.316 8.806   1.00 43.34  ? 190 TRP D CD2  1 
ATOM   5784  N NE1  . TRP B 2 190 ? -25.689 -9.082  8.882   1.00 46.62  ? 190 TRP D NE1  1 
ATOM   5785  C CE2  . TRP B 2 190 ? -25.911 -10.176 8.088   1.00 44.74  ? 190 TRP D CE2  1 
ATOM   5786  C CE3  . TRP B 2 190 ? -25.608 -12.572 8.209   1.00 41.17  ? 190 TRP D CE3  1 
ATOM   5787  C CZ2  . TRP B 2 190 ? -26.449 -10.256 6.805   1.00 39.60  ? 190 TRP D CZ2  1 
ATOM   5788  C CZ3  . TRP B 2 190 ? -26.139 -12.648 6.931   1.00 44.50  ? 190 TRP D CZ3  1 
ATOM   5789  C CH2  . TRP B 2 190 ? -26.553 -11.496 6.244   1.00 42.17  ? 190 TRP D CH2  1 
ATOM   5790  H H    . TRP B 2 190 ? -23.998 -12.322 13.603  1.00 73.31  ? 190 TRP D H    1 
ATOM   5791  H HA   . TRP B 2 190 ? -25.460 -10.453 12.481  1.00 71.00  ? 190 TRP D HA   1 
ATOM   5792  H HB2  . TRP B 2 190 ? -23.537 -11.445 11.399  1.00 59.42  ? 190 TRP D HB2  1 
ATOM   5793  H HB3  . TRP B 2 190 ? -24.506 -12.631 10.975  1.00 59.42  ? 190 TRP D HB3  1 
ATOM   5794  H HD1  . TRP B 2 190 ? -24.896 -8.935  10.767  1.00 56.94  ? 190 TRP D HD1  1 
ATOM   5795  H HE1  . TRP B 2 190 ? -25.868 -8.267  8.672   1.00 55.98  ? 190 TRP D HE1  1 
ATOM   5796  H HE3  . TRP B 2 190 ? -25.340 -13.340 8.659   1.00 49.44  ? 190 TRP D HE3  1 
ATOM   5797  H HZ2  . TRP B 2 190 ? -26.727 -9.494  6.349   1.00 47.56  ? 190 TRP D HZ2  1 
ATOM   5798  H HZ3  . TRP B 2 190 ? -26.224 -13.479 6.521   1.00 53.44  ? 190 TRP D HZ3  1 
ATOM   5799  H HH2  . TRP B 2 190 ? -26.905 -11.580 5.387   1.00 50.64  ? 190 TRP D HH2  1 
ATOM   5800  N N    . LYS B 2 191 ? -26.897 -13.276 12.855  1.00 61.46  ? 191 LYS D N    1 
ATOM   5801  C CA   . LYS B 2 191 ? -28.226 -13.882 12.894  1.00 63.11  ? 191 LYS D CA   1 
ATOM   5802  C C    . LYS B 2 191 ? -28.886 -13.792 14.271  1.00 62.46  ? 191 LYS D C    1 
ATOM   5803  O O    . LYS B 2 191 ? -30.107 -13.956 14.367  1.00 61.83  ? 191 LYS D O    1 
ATOM   5804  C CB   . LYS B 2 191 ? -28.185 -15.357 12.463  1.00 53.66  ? 191 LYS D CB   1 
ATOM   5805  C CG   . LYS B 2 191 ? -27.086 -16.222 13.063  1.00 54.63  ? 191 LYS D CG   1 
ATOM   5806  C CD   . LYS B 2 191 ? -27.595 -17.646 13.248  1.00 50.23  ? 191 LYS D CD   1 
ATOM   5807  C CE   . LYS B 2 191 ? -26.479 -18.611 13.586  1.00 44.67  ? 191 LYS D CE   1 
ATOM   5808  N NZ   . LYS B 2 191 ? -25.964 -18.399 14.971  1.00 46.92  ? 191 LYS D NZ   1 
ATOM   5809  H H    . LYS B 2 191 ? -26.279 -13.750 13.219  1.00 73.79  ? 191 LYS D H    1 
ATOM   5810  H HA   . LYS B 2 191 ? -28.784 -13.413 12.254  1.00 75.77  ? 191 LYS D HA   1 
ATOM   5811  H HB2  . LYS B 2 191 ? -29.031 -15.764 12.709  1.00 64.43  ? 191 LYS D HB2  1 
ATOM   5812  H HB3  . LYS B 2 191 ? -28.072 -15.384 11.500  1.00 64.43  ? 191 LYS D HB3  1 
ATOM   5813  H HG2  . LYS B 2 191 ? -26.320 -16.238 12.468  1.00 65.59  ? 191 LYS D HG2  1 
ATOM   5814  H HG3  . LYS B 2 191 ? -26.826 -15.868 13.928  1.00 65.59  ? 191 LYS D HG3  1 
ATOM   5815  H HD2  . LYS B 2 191 ? -28.239 -17.662 13.973  1.00 60.31  ? 191 LYS D HD2  1 
ATOM   5816  H HD3  . LYS B 2 191 ? -28.013 -17.944 12.425  1.00 60.31  ? 191 LYS D HD3  1 
ATOM   5817  H HE2  . LYS B 2 191 ? -26.811 -19.520 13.522  1.00 53.65  ? 191 LYS D HE2  1 
ATOM   5818  H HE3  . LYS B 2 191 ? -25.744 -18.481 12.966  1.00 53.65  ? 191 LYS D HE3  1 
ATOM   5819  H HZ1  . LYS B 2 191 ? -25.313 -18.979 15.146  1.00 56.34  ? 191 LYS D HZ1  1 
ATOM   5820  H HZ2  . LYS B 2 191 ? -25.645 -17.572 15.054  1.00 56.34  ? 191 LYS D HZ2  1 
ATOM   5821  H HZ3  . LYS B 2 191 ? -26.621 -18.515 15.561  1.00 56.34  ? 191 LYS D HZ3  1 
ATOM   5822  N N    . SER B 2 192 ? -28.124 -13.506 15.333  1.00 60.71  ? 192 SER D N    1 
ATOM   5823  C CA   . SER B 2 192 ? -28.728 -13.241 16.638  1.00 61.63  ? 192 SER D CA   1 
ATOM   5824  C C    . SER B 2 192 ? -29.710 -12.081 16.530  1.00 66.57  ? 192 SER D C    1 
ATOM   5825  O O    . SER B 2 192 ? -30.922 -12.259 16.696  1.00 67.15  ? 192 SER D O    1 
ATOM   5826  C CB   . SER B 2 192 ? -27.634 -12.951 17.671  1.00 59.65  ? 192 SER D CB   1 
ATOM   5827  O OG   . SER B 2 192 ? -27.479 -11.561 17.893  1.00 59.51  ? 192 SER D OG   1 
ATOM   5828  H H    . SER B 2 192 ? -27.266 -13.460 15.323  1.00 72.89  ? 192 SER D H    1 
ATOM   5829  H HA   . SER B 2 192 ? -29.210 -14.026 16.940  1.00 73.99  ? 192 SER D HA   1 
ATOM   5830  H HB2  . SER B 2 192 ? -27.874 -13.376 18.509  1.00 71.62  ? 192 SER D HB2  1 
ATOM   5831  H HB3  . SER B 2 192 ? -26.793 -13.310 17.346  1.00 71.62  ? 192 SER D HB3  1 
ATOM   5832  H HG   . SER B 2 192 ? -27.006 -11.224 17.287  1.00 71.45  ? 192 SER D HG   1 
ATOM   5833  N N    . HIS B 2 193 ? -29.202 -10.883 16.237  1.00 68.07  ? 193 HIS D N    1 
ATOM   5834  C CA   . HIS B 2 193 ? -30.055 -9.806  15.756  1.00 62.30  ? 193 HIS D CA   1 
ATOM   5835  C C    . HIS B 2 193 ? -30.543 -10.152 14.353  1.00 60.77  ? 193 HIS D C    1 
ATOM   5836  O O    . HIS B 2 193 ? -30.049 -11.083 13.711  1.00 60.56  ? 193 HIS D O    1 
ATOM   5837  C CB   . HIS B 2 193 ? -29.306 -8.477  15.738  1.00 58.14  ? 193 HIS D CB   1 
ATOM   5838  C CG   . HIS B 2 193 ? -28.692 -8.112  17.051  1.00 59.13  ? 193 HIS D CG   1 
ATOM   5839  N ND1  . HIS B 2 193 ? -27.697 -8.863  17.637  1.00 62.68  ? 193 HIS D ND1  1 
ATOM   5840  C CD2  . HIS B 2 193 ? -28.910 -7.065  17.881  1.00 62.09  ? 193 HIS D CD2  1 
ATOM   5841  C CE1  . HIS B 2 193 ? -27.340 -8.305  18.780  1.00 63.75  ? 193 HIS D CE1  1 
ATOM   5842  N NE2  . HIS B 2 193 ? -28.060 -7.211  18.950  1.00 62.99  ? 193 HIS D NE2  1 
ATOM   5843  H H    . HIS B 2 193 ? -28.371 -10.673 16.309  1.00 81.72  ? 193 HIS D H    1 
ATOM   5844  H HA   . HIS B 2 193 ? -30.816 -9.702  16.349  1.00 74.80  ? 193 HIS D HA   1 
ATOM   5845  H HB2  . HIS B 2 193 ? -28.594 -8.530  15.083  1.00 69.81  ? 193 HIS D HB2  1 
ATOM   5846  H HB3  . HIS B 2 193 ? -29.928 -7.773  15.497  1.00 69.81  ? 193 HIS D HB3  1 
ATOM   5847  H HD2  . HIS B 2 193 ? -29.522 -6.376  17.752  1.00 74.54  ? 193 HIS D HD2  1 
ATOM   5848  H HE1  . HIS B 2 193 ? -26.693 -8.628  19.365  1.00 76.54  ? 193 HIS D HE1  1 
ATOM   5849  H HE2  . HIS B 2 193 ? -28.005 -6.676  19.621  1.00 75.63  ? 193 HIS D HE2  1 
ATOM   5850  N N    . LYS B 2 194 ? -31.532 -9.408  13.868  1.00 60.01  ? 194 LYS D N    1 
ATOM   5851  C CA   . LYS B 2 194 ? -32.146 -9.810  12.607  1.00 59.99  ? 194 LYS D CA   1 
ATOM   5852  C C    . LYS B 2 194 ? -31.686 -8.998  11.403  1.00 64.46  ? 194 LYS D C    1 
ATOM   5853  O O    . LYS B 2 194 ? -31.091 -9.559  10.474  1.00 66.04  ? 194 LYS D O    1 
ATOM   5854  C CB   . LYS B 2 194 ? -33.670 -9.734  12.743  1.00 58.71  ? 194 LYS D CB   1 
ATOM   5855  C CG   . LYS B 2 194 ? -34.473 -9.944  11.462  1.00 61.21  ? 194 LYS D CG   1 
ATOM   5856  C CD   . LYS B 2 194 ? -35.968 -9.958  11.794  1.00 60.58  ? 194 LYS D CD   1 
ATOM   5857  C CE   . LYS B 2 194 ? -36.859 -10.154 10.576  1.00 61.62  ? 194 LYS D CE   1 
ATOM   5858  N NZ   . LYS B 2 194 ? -38.301 -10.251 10.968  1.00 58.48  ? 194 LYS D NZ   1 
ATOM   5859  H H    . LYS B 2 194 ? -31.852 -8.698  14.234  1.00 72.04  ? 194 LYS D H    1 
ATOM   5860  H HA   . LYS B 2 194 ? -31.866 -10.721 12.425  1.00 72.02  ? 194 LYS D HA   1 
ATOM   5861  H HB2  . LYS B 2 194 ? -33.952 -10.416 13.372  1.00 70.49  ? 194 LYS D HB2  1 
ATOM   5862  H HB3  . LYS B 2 194 ? -33.900 -8.855  13.083  1.00 70.49  ? 194 LYS D HB3  1 
ATOM   5863  H HG2  . LYS B 2 194 ? -34.296 -9.221  10.840  1.00 73.49  ? 194 LYS D HG2  1 
ATOM   5864  H HG3  . LYS B 2 194 ? -34.233 -10.794 11.059  1.00 73.49  ? 194 LYS D HG3  1 
ATOM   5865  H HD2  . LYS B 2 194 ? -36.146 -10.686 12.411  1.00 72.74  ? 194 LYS D HD2  1 
ATOM   5866  H HD3  . LYS B 2 194 ? -36.207 -9.112  12.203  1.00 72.74  ? 194 LYS D HD3  1 
ATOM   5867  H HE2  . LYS B 2 194 ? -36.755 -9.399  9.976   1.00 73.98  ? 194 LYS D HE2  1 
ATOM   5868  H HE3  . LYS B 2 194 ? -36.609 -10.974 10.122  1.00 73.98  ? 194 LYS D HE3  1 
ATOM   5869  H HZ1  . LYS B 2 194 ? -38.819 -10.076 10.266  1.00 70.21  ? 194 LYS D HZ1  1 
ATOM   5870  H HZ2  . LYS B 2 194 ? -38.481 -11.071 11.263  1.00 70.21  ? 194 LYS D HZ2  1 
ATOM   5871  H HZ3  . LYS B 2 194 ? -38.481 -9.665  11.613  1.00 70.21  ? 194 LYS D HZ3  1 
ATOM   5872  N N    . SER B 2 195 ? -31.925 -7.688  11.402  1.00 61.77  ? 195 SER D N    1 
ATOM   5873  C CA   . SER B 2 195 ? -31.663 -6.864  10.229  1.00 55.81  ? 195 SER D CA   1 
ATOM   5874  C C    . SER B 2 195 ? -30.786 -5.691  10.631  1.00 52.56  ? 195 SER D C    1 
ATOM   5875  O O    . SER B 2 195 ? -31.061 -5.016  11.631  1.00 54.52  ? 195 SER D O    1 
ATOM   5876  C CB   . SER B 2 195 ? -32.965 -6.366  9.584   1.00 55.89  ? 195 SER D CB   1 
ATOM   5877  O OG   . SER B 2 195 ? -33.269 -5.031  9.953   1.00 58.75  ? 195 SER D OG   1 
ATOM   5878  H H    . SER B 2 195 ? -32.242 -7.254  12.074  1.00 74.17  ? 195 SER D H    1 
ATOM   5879  H HA   . SER B 2 195 ? -31.187 -7.390  9.567   1.00 67.01  ? 195 SER D HA   1 
ATOM   5880  H HB2  . SER B 2 195 ? -32.870 -6.408  8.619   1.00 67.11  ? 195 SER D HB2  1 
ATOM   5881  H HB3  . SER B 2 195 ? -33.693 -6.941  9.870   1.00 67.11  ? 195 SER D HB3  1 
ATOM   5882  H HG   . SER B 2 195 ? -33.946 -4.764  9.533   1.00 70.54  ? 195 SER D HG   1 
ATOM   5883  N N    . TYR B 2 196 ? -29.735 -5.457  9.853   1.00 50.95  ? 196 TYR D N    1 
ATOM   5884  C CA   . TYR B 2 196 ? -28.786 -4.392  10.128  1.00 50.45  ? 196 TYR D CA   1 
ATOM   5885  C C    . TYR B 2 196 ? -28.950 -3.281  9.106   1.00 50.36  ? 196 TYR D C    1 
ATOM   5886  O O    . TYR B 2 196 ? -29.300 -3.521  7.949   1.00 47.95  ? 196 TYR D O    1 
ATOM   5887  C CB   . TYR B 2 196 ? -27.352 -4.923  10.111  1.00 48.26  ? 196 TYR D CB   1 
ATOM   5888  C CG   . TYR B 2 196 ? -27.045 -5.866  11.252  1.00 45.06  ? 196 TYR D CG   1 
ATOM   5889  C CD1  . TYR B 2 196 ? -26.480 -5.406  12.434  1.00 41.65  ? 196 TYR D CD1  1 
ATOM   5890  C CD2  . TYR B 2 196 ? -27.348 -7.217  11.155  1.00 47.27  ? 196 TYR D CD2  1 
ATOM   5891  C CE1  . TYR B 2 196 ? -26.201 -6.272  13.481  1.00 44.33  ? 196 TYR D CE1  1 
ATOM   5892  C CE2  . TYR B 2 196 ? -27.079 -8.094  12.202  1.00 50.18  ? 196 TYR D CE2  1 
ATOM   5893  C CZ   . TYR B 2 196 ? -26.503 -7.612  13.364  1.00 50.06  ? 196 TYR D CZ   1 
ATOM   5894  O OH   . TYR B 2 196 ? -26.219 -8.456  14.419  1.00 52.79  ? 196 TYR D OH   1 
ATOM   5895  H H    . TYR B 2 196 ? -29.550 -5.911  9.147   1.00 61.18  ? 196 TYR D H    1 
ATOM   5896  H HA   . TYR B 2 196 ? -28.953 -4.018  11.007  1.00 60.58  ? 196 TYR D HA   1 
ATOM   5897  H HB2  . TYR B 2 196 ? -27.206 -5.404  9.281   1.00 57.96  ? 196 TYR D HB2  1 
ATOM   5898  H HB3  . TYR B 2 196 ? -26.739 -4.174  10.172  1.00 57.96  ? 196 TYR D HB3  1 
ATOM   5899  H HD1  . TYR B 2 196 ? -26.284 -4.501  12.525  1.00 50.02  ? 196 TYR D HD1  1 
ATOM   5900  H HD2  . TYR B 2 196 ? -27.737 -7.543  10.375  1.00 56.76  ? 196 TYR D HD2  1 
ATOM   5901  H HE1  . TYR B 2 196 ? -25.811 -5.949  14.261  1.00 53.24  ? 196 TYR D HE1  1 
ATOM   5902  H HE2  . TYR B 2 196 ? -27.285 -8.997  12.121  1.00 60.25  ? 196 TYR D HE2  1 
ATOM   5903  H HH   . TYR B 2 196 ? -26.594 -9.198  14.302  1.00 63.38  ? 196 TYR D HH   1 
ATOM   5904  N N    . SER B 2 197 ? -28.709 -2.058  9.547   1.00 53.15  ? 197 SER D N    1 
ATOM   5905  C CA   . SER B 2 197 ? -28.908 -0.889  8.715   1.00 50.99  ? 197 SER D CA   1 
ATOM   5906  C C    . SER B 2 197 ? -27.683 -0.001  8.831   1.00 50.28  ? 197 SER D C    1 
ATOM   5907  O O    . SER B 2 197 ? -27.080 0.112   9.904   1.00 49.65  ? 197 SER D O    1 
ATOM   5908  C CB   . SER B 2 197 ? -30.128 -0.079  9.124   1.00 47.72  ? 197 SER D CB   1 
ATOM   5909  O OG   . SER B 2 197 ? -31.321 -0.834  8.964   1.00 50.54  ? 197 SER D OG   1 
ATOM   5910  H H    . SER B 2 197 ? -28.424 -1.879  10.339  1.00 63.82  ? 197 SER D H    1 
ATOM   5911  H HA   . SER B 2 197 ? -29.030 -1.177  7.797   1.00 61.23  ? 197 SER D HA   1 
ATOM   5912  H HB2  . SER B 2 197 ? -30.039 0.175   10.056  1.00 57.30  ? 197 SER D HB2  1 
ATOM   5913  H HB3  . SER B 2 197 ? -30.181 0.714   8.568   1.00 57.30  ? 197 SER D HB3  1 
ATOM   5914  H HG   . SER B 2 197 ? -31.990 -0.352  9.125   1.00 60.69  ? 197 SER D HG   1 
ATOM   5915  N N    . CYS B 2 198 ? -27.306 0.624   7.724   1.00 47.58  ? 198 CYS D N    1 
ATOM   5916  C CA   . CYS B 2 198 ? -26.311 1.687   7.704   1.00 48.05  ? 198 CYS D CA   1 
ATOM   5917  C C    . CYS B 2 198 ? -27.020 3.000   7.405   1.00 46.35  ? 198 CYS D C    1 
ATOM   5918  O O    . CYS B 2 198 ? -27.649 3.138   6.352   1.00 44.32  ? 198 CYS D O    1 
ATOM   5919  C CB   . CYS B 2 198 ? -25.236 1.413   6.654   1.00 51.19  ? 198 CYS D CB   1 
ATOM   5920  S SG   . CYS B 2 198 ? -23.980 2.711   6.579   1.00 54.05  ? 198 CYS D SG   1 
ATOM   5921  H H    . CYS B 2 198 ? -27.623 0.444   6.945   1.00 57.14  ? 198 CYS D H    1 
ATOM   5922  H HA   . CYS B 2 198 ? -25.880 1.747   8.571   1.00 57.69  ? 198 CYS D HA   1 
ATOM   5923  H HB2  . CYS B 2 198 ? -24.791 0.578   6.869   1.00 61.46  ? 198 CYS D HB2  1 
ATOM   5924  H HB3  . CYS B 2 198 ? -25.655 1.351   5.782   1.00 61.46  ? 198 CYS D HB3  1 
ATOM   5925  N N    . GLN B 2 199 ? -26.886 3.966   8.306   1.00 47.02  ? 199 GLN D N    1 
ATOM   5926  C CA   . GLN B 2 199 ? -27.572 5.247   8.203   1.00 46.20  ? 199 GLN D CA   1 
ATOM   5927  C C    . GLN B 2 199 ? -26.548 6.352   7.985   1.00 48.25  ? 199 GLN D C    1 
ATOM   5928  O O    . GLN B 2 199 ? -25.633 6.522   8.797   1.00 49.69  ? 199 GLN D O    1 
ATOM   5929  C CB   . GLN B 2 199 ? -28.399 5.526   9.459   1.00 44.45  ? 199 GLN D CB   1 
ATOM   5930  C CG   . GLN B 2 199 ? -29.605 4.614   9.641   1.00 45.68  ? 199 GLN D CG   1 
ATOM   5931  C CD   . GLN B 2 199 ? -30.498 5.070   10.787  1.00 47.55  ? 199 GLN D CD   1 
ATOM   5932  O OE1  . GLN B 2 199 ? -30.254 6.113   11.402  1.00 47.30  ? 199 GLN D OE1  1 
ATOM   5933  N NE2  . GLN B 2 199 ? -31.529 4.285   11.086  1.00 42.37  ? 199 GLN D NE2  1 
ATOM   5934  H H    . GLN B 2 199 ? -26.389 3.900   9.004   1.00 56.46  ? 199 GLN D H    1 
ATOM   5935  H HA   . GLN B 2 199 ? -28.167 5.228   7.438   1.00 55.48  ? 199 GLN D HA   1 
ATOM   5936  H HB2  . GLN B 2 199 ? -27.828 5.413   10.235  1.00 53.38  ? 199 GLN D HB2  1 
ATOM   5937  H HB3  . GLN B 2 199 ? -28.725 6.438   9.418   1.00 53.38  ? 199 GLN D HB3  1 
ATOM   5938  H HG2  . GLN B 2 199 ? -30.133 4.617   8.827   1.00 54.86  ? 199 GLN D HG2  1 
ATOM   5939  H HG3  . GLN B 2 199 ? -29.299 3.714   9.835   1.00 54.86  ? 199 GLN D HG3  1 
ATOM   5940  H HE21 . GLN B 2 199 ? -31.663 3.562   10.640  1.00 50.88  ? 199 GLN D HE21 1 
ATOM   5941  H HE22 . GLN B 2 199 ? -32.062 4.500   11.726  1.00 50.88  ? 199 GLN D HE22 1 
ATOM   5942  N N    . VAL B 2 200 ? -26.715 7.109   6.903   1.00 47.36  ? 200 VAL D N    1 
ATOM   5943  C CA   . VAL B 2 200 ? -25.774 8.148   6.507   1.00 46.57  ? 200 VAL D CA   1 
ATOM   5944  C C    . VAL B 2 200 ? -26.477 9.496   6.587   1.00 41.34  ? 200 VAL D C    1 
ATOM   5945  O O    . VAL B 2 200 ? -27.547 9.679   5.996   1.00 41.70  ? 200 VAL D O    1 
ATOM   5946  C CB   . VAL B 2 200 ? -25.232 7.900   5.088   1.00 44.32  ? 200 VAL D CB   1 
ATOM   5947  C CG1  . VAL B 2 200 ? -24.118 8.888   4.769   1.00 43.01  ? 200 VAL D CG1  1 
ATOM   5948  C CG2  . VAL B 2 200 ? -24.748 6.462   4.948   1.00 40.89  ? 200 VAL D CG2  1 
ATOM   5949  H H    . VAL B 2 200 ? -27.385 7.035   6.370   1.00 56.87  ? 200 VAL D H    1 
ATOM   5950  H HA   . VAL B 2 200 ? -25.029 8.160   7.127   1.00 55.92  ? 200 VAL D HA   1 
ATOM   5951  H HB   . VAL B 2 200 ? -25.944 8.036   4.443   1.00 53.22  ? 200 VAL D HB   1 
ATOM   5952  H HG11 . VAL B 2 200 ? -23.783 8.710   3.877   1.00 51.65  ? 200 VAL D HG11 1 
ATOM   5953  H HG12 . VAL B 2 200 ? -24.473 9.790   4.816   1.00 51.65  ? 200 VAL D HG12 1 
ATOM   5954  H HG13 . VAL B 2 200 ? -23.405 8.780   5.418   1.00 51.65  ? 200 VAL D HG13 1 
ATOM   5955  H HG21 . VAL B 2 200 ? -24.291 6.363   4.098   1.00 49.11  ? 200 VAL D HG21 1 
ATOM   5956  H HG22 . VAL B 2 200 ? -24.140 6.261   5.676   1.00 49.11  ? 200 VAL D HG22 1 
ATOM   5957  H HG23 . VAL B 2 200 ? -25.513 5.866   4.983   1.00 49.11  ? 200 VAL D HG23 1 
ATOM   5958  N N    . THR B 2 201 ? -25.867 10.437  7.306   1.00 40.97  ? 201 THR D N    1 
ATOM   5959  C CA   . THR B 2 201 ? -26.408 11.781  7.483   1.00 43.87  ? 201 THR D CA   1 
ATOM   5960  C C    . THR B 2 201 ? -25.466 12.784  6.833   1.00 38.57  ? 201 THR D C    1 
ATOM   5961  O O    . THR B 2 201 ? -24.280 12.833  7.174   1.00 40.98  ? 201 THR D O    1 
ATOM   5962  C CB   . THR B 2 201 ? -26.591 12.107  8.967   1.00 40.50  ? 201 THR D CB   1 
ATOM   5963  O OG1  . THR B 2 201 ? -27.269 11.023  9.610   1.00 39.31  ? 201 THR D OG1  1 
ATOM   5964  C CG2  . THR B 2 201 ? -27.396 13.386  9.138   1.00 38.49  ? 201 THR D CG2  1 
ATOM   5965  H H    . THR B 2 201 ? -25.118 10.317  7.711   1.00 49.20  ? 201 THR D H    1 
ATOM   5966  H HA   . THR B 2 201 ? -27.270 11.840  7.042   1.00 52.68  ? 201 THR D HA   1 
ATOM   5967  H HB   . THR B 2 201 ? -25.725 12.238  9.382   1.00 48.64  ? 201 THR D HB   1 
ATOM   5968  H HG1  . THR B 2 201 ? -27.344 11.178  10.432  1.00 47.21  ? 201 THR D HG1  1 
ATOM   5969  H HG21 . THR B 2 201 ? -27.494 13.592  10.080  1.00 46.23  ? 201 THR D HG21 1 
ATOM   5970  H HG22 . THR B 2 201 ? -26.943 14.123  8.699   1.00 46.23  ? 201 THR D HG22 1 
ATOM   5971  H HG23 . THR B 2 201 ? -28.276 13.279  8.745   1.00 46.23  ? 201 THR D HG23 1 
ATOM   5972  N N    . HIS B 2 202 ? -25.994 13.588  5.909   1.00 37.07  ? 202 HIS D N    1 
ATOM   5973  C CA   . HIS B 2 202 ? -25.185 14.534  5.153   1.00 38.30  ? 202 HIS D CA   1 
ATOM   5974  C C    . HIS B 2 202 ? -25.947 15.834  4.966   1.00 36.30  ? 202 HIS D C    1 
ATOM   5975  O O    . HIS B 2 202 ? -27.147 15.819  4.681   1.00 37.57  ? 202 HIS D O    1 
ATOM   5976  C CB   . HIS B 2 202 ? -24.790 13.965  3.782   1.00 42.27  ? 202 HIS D CB   1 
ATOM   5977  C CG   . HIS B 2 202 ? -24.290 15.002  2.826   1.00 42.45  ? 202 HIS D CG   1 
ATOM   5978  N ND1  . HIS B 2 202 ? -25.042 15.456  1.764   1.00 41.81  ? 202 HIS D ND1  1 
ATOM   5979  C CD2  . HIS B 2 202 ? -23.121 15.685  2.779   1.00 39.17  ? 202 HIS D CD2  1 
ATOM   5980  C CE1  . HIS B 2 202 ? -24.358 16.372  1.104   1.00 40.52  ? 202 HIS D CE1  1 
ATOM   5981  N NE2  . HIS B 2 202 ? -23.188 16.528  1.697   1.00 40.26  ? 202 HIS D NE2  1 
ATOM   5982  H H    . HIS B 2 202 ? -26.828 13.601  5.702   1.00 44.52  ? 202 HIS D H    1 
ATOM   5983  H HA   . HIS B 2 202 ? -24.376 14.728  5.653   1.00 46.00  ? 202 HIS D HA   1 
ATOM   5984  H HB2  . HIS B 2 202 ? -24.085 13.311  3.906   1.00 50.76  ? 202 HIS D HB2  1 
ATOM   5985  H HB3  . HIS B 2 202 ? -25.567 13.543  3.383   1.00 50.76  ? 202 HIS D HB3  1 
ATOM   5986  H HD1  . HIS B 2 202 ? -25.833 15.184  1.562   1.00 50.21  ? 202 HIS D HD1  1 
ATOM   5987  H HD2  . HIS B 2 202 ? -22.407 15.599  3.369   1.00 47.04  ? 202 HIS D HD2  1 
ATOM   5988  H HE1  . HIS B 2 202 ? -24.650 16.830  0.349   1.00 48.67  ? 202 HIS D HE1  1 
ATOM   5989  N N    . GLU B 2 203 ? -25.225 16.945  5.096   1.00 37.66  ? 203 GLU D N    1 
ATOM   5990  C CA   . GLU B 2 203 ? -25.767 18.312  5.109   1.00 40.62  ? 203 GLU D CA   1 
ATOM   5991  C C    . GLU B 2 203 ? -27.289 18.436  4.977   1.00 43.49  ? 203 GLU D C    1 
ATOM   5992  O O    . GLU B 2 203 ? -28.058 17.834  5.730   1.00 47.70  ? 203 GLU D O    1 
ATOM   5993  C CB   . GLU B 2 203 ? -25.122 19.117  3.965   1.00 39.08  ? 203 GLU D CB   1 
ATOM   5994  C CG   . GLU B 2 203 ? -23.851 19.951  4.233   1.00 37.01  ? 203 GLU D CG   1 
ATOM   5995  C CD   . GLU B 2 203 ? -23.958 20.956  5.357   1.00 42.21  ? 203 GLU D CD   1 
ATOM   5996  O OE1  . GLU B 2 203 ? -25.062 21.117  5.919   1.00 43.31  ? 203 GLU D OE1  1 
ATOM   5997  O OE2  . GLU B 2 203 ? -22.930 21.623  5.640   1.00 36.74  ? 203 GLU D OE2  1 
ATOM   5998  H H    . GLU B 2 203 ? -24.369 16.939  5.183   1.00 45.23  ? 203 GLU D H    1 
ATOM   5999  H HA   . GLU B 2 203 ? -25.554 18.673  5.983   1.00 48.78  ? 203 GLU D HA   1 
ATOM   6000  H HB2  . GLU B 2 203 ? -24.889 18.487  3.266   1.00 46.93  ? 203 GLU D HB2  1 
ATOM   6001  H HB3  . GLU B 2 203 ? -25.790 19.741  3.641   1.00 46.93  ? 203 GLU D HB3  1 
ATOM   6002  H HG2  . GLU B 2 203 ? -23.128 19.344  4.457   1.00 44.45  ? 203 GLU D HG2  1 
ATOM   6003  H HG3  . GLU B 2 203 ? -23.632 20.443  3.426   1.00 44.45  ? 203 GLU D HG3  1 
ATOM   6004  N N    . GLU C 3 1   ? 13.712  35.134  11.793  1.00 36.10  ? 1   GLU H N    1 
ATOM   6005  C CA   . GLU C 3 1   ? 12.439  34.396  11.561  1.00 33.09  ? 1   GLU H CA   1 
ATOM   6006  C C    . GLU C 3 1   ? 12.320  33.233  12.539  1.00 26.60  ? 1   GLU H C    1 
ATOM   6007  O O    . GLU C 3 1   ? 13.277  32.489  12.747  1.00 25.40  ? 1   GLU H O    1 
ATOM   6008  C CB   . GLU C 3 1   ? 12.374  33.889  10.123  1.00 34.97  ? 1   GLU H CB   1 
ATOM   6009  C CG   . GLU C 3 1   ? 13.373  32.788  9.817   1.00 38.98  ? 1   GLU H CG   1 
ATOM   6010  C CD   . GLU C 3 1   ? 13.337  32.353  8.362   1.00 45.59  ? 1   GLU H CD   1 
ATOM   6011  O OE1  . GLU C 3 1   ? 12.657  33.025  7.551   1.00 46.96  ? 1   GLU H OE1  1 
ATOM   6012  O OE2  . GLU C 3 1   ? 13.979  31.329  8.035   1.00 42.38  ? 1   GLU H OE2  1 
ATOM   6013  H H1   . GLU C 3 1   ? 14.154  35.212  11.025  1.00 43.35  ? 1   GLU H H1   1 
ATOM   6014  H H2   . GLU C 3 1   ? 13.531  35.943  12.115  1.00 43.35  ? 1   GLU H H2   1 
ATOM   6015  H H3   . GLU C 3 1   ? 14.211  34.686  12.379  1.00 43.35  ? 1   GLU H H3   1 
ATOM   6016  H HA   . GLU C 3 1   ? 11.685  34.991  11.698  1.00 39.75  ? 1   GLU H HA   1 
ATOM   6017  H HB2  . GLU C 3 1   ? 11.485  33.538  9.956   1.00 42.00  ? 1   GLU H HB2  1 
ATOM   6018  H HB3  . GLU C 3 1   ? 12.556  34.629  9.523   1.00 42.00  ? 1   GLU H HB3  1 
ATOM   6019  H HG2  . GLU C 3 1   ? 14.267  33.108  10.013  1.00 46.81  ? 1   GLU H HG2  1 
ATOM   6020  H HG3  . GLU C 3 1   ? 13.170  32.015  10.367  1.00 46.81  ? 1   GLU H HG3  1 
ATOM   6021  N N    . VAL C 3 2   ? 11.143  33.071  13.142  1.00 24.13  ? 2   VAL H N    1 
ATOM   6022  C CA   . VAL C 3 2   ? 10.968  32.003  14.114  1.00 23.30  ? 2   VAL H CA   1 
ATOM   6023  C C    . VAL C 3 2   ? 10.954  30.665  13.390  1.00 24.12  ? 2   VAL H C    1 
ATOM   6024  O O    . VAL C 3 2   ? 10.290  30.500  12.358  1.00 27.74  ? 2   VAL H O    1 
ATOM   6025  C CB   . VAL C 3 2   ? 9.681   32.209  14.931  1.00 22.42  ? 2   VAL H CB   1 
ATOM   6026  C CG1  . VAL C 3 2   ? 9.512   31.068  15.933  1.00 20.67  ? 2   VAL H CG1  1 
ATOM   6027  C CG2  . VAL C 3 2   ? 9.704   33.559  15.640  1.00 20.87  ? 2   VAL H CG2  1 
ATOM   6028  H H    . VAL C 3 2   ? 10.447  33.557  13.007  1.00 28.99  ? 2   VAL H H    1 
ATOM   6029  H HA   . VAL C 3 2   ? 11.714  32.015  14.733  1.00 27.99  ? 2   VAL H HA   1 
ATOM   6030  H HB   . VAL C 3 2   ? 8.919   32.205  14.331  1.00 26.95  ? 2   VAL H HB   1 
ATOM   6031  H HG11 . VAL C 3 2   ? 8.929   31.362  16.650  1.00 24.84  ? 2   VAL H HG11 1 
ATOM   6032  H HG12 . VAL C 3 2   ? 9.122   30.305  15.480  1.00 24.84  ? 2   VAL H HG12 1 
ATOM   6033  H HG13 . VAL C 3 2   ? 10.382  30.831  16.291  1.00 24.84  ? 2   VAL H HG13 1 
ATOM   6034  H HG21 . VAL C 3 2   ? 8.915   33.635  16.200  1.00 25.08  ? 2   VAL H HG21 1 
ATOM   6035  H HG22 . VAL C 3 2   ? 10.503  33.615  16.187  1.00 25.08  ? 2   VAL H HG22 1 
ATOM   6036  H HG23 . VAL C 3 2   ? 9.707   34.265  14.976  1.00 25.08  ? 2   VAL H HG23 1 
ATOM   6037  N N    . GLN C 3 3   ? 11.699  29.686  13.906  1.00 23.67  ? 3   GLN H N    1 
ATOM   6038  C CA   . GLN C 3 3   ? 11.761  28.344  13.337  1.00 23.10  ? 3   GLN H CA   1 
ATOM   6039  C C    . GLN C 3 3   ? 11.616  27.371  14.513  1.00 21.76  ? 3   GLN H C    1 
ATOM   6040  O O    . GLN C 3 3   ? 12.170  27.646  15.533  1.00 17.74  ? 3   GLN H O    1 
ATOM   6041  C CB   . GLN C 3 3   ? 13.052  28.197  12.554  1.00 27.37  ? 3   GLN H CB   1 
ATOM   6042  C CG   . GLN C 3 3   ? 12.826  27.919  11.086  1.00 33.85  ? 3   GLN H CG   1 
ATOM   6043  C CD   . GLN C 3 3   ? 14.042  27.246  10.508  1.00 42.70  ? 3   GLN H CD   1 
ATOM   6044  O OE1  . GLN C 3 3   ? 15.131  27.333  11.063  1.00 43.58  ? 3   GLN H OE1  1 
ATOM   6045  N NE2  . GLN C 3 3   ? 13.864  26.534  9.412   1.00 43.10  ? 3   GLN H NE2  1 
ATOM   6046  H H    . GLN C 3 3   ? 12.172  29.716  14.684  1.00 28.44  ? 3   GLN H H    1 
ATOM   6047  H HA   . GLN C 3 3   ? 11.007  28.261  12.710  1.00 27.76  ? 3   GLN H HA   1 
ATOM   6048  H HB2  . GLN C 3 3   ? 13.572  29.022  12.650  1.00 32.88  ? 3   GLN H HB2  1 
ATOM   6049  H HB3  . GLN C 3 3   ? 13.573  27.464  12.945  1.00 32.88  ? 3   GLN H HB3  1 
ATOM   6050  H HG2  . GLN C 3 3   ? 12.043  27.338  10.974  1.00 40.66  ? 3   GLN H HG2  1 
ATOM   6051  H HG3  . GLN C 3 3   ? 12.658  28.760  10.610  1.00 40.66  ? 3   GLN H HG3  1 
ATOM   6052  H HE21 . GLN C 3 3   ? 13.061  26.221  9.212   1.00 51.76  ? 3   GLN H HE21 1 
ATOM   6053  H HE22 . GLN C 3 3   ? 14.547  26.370  8.875   1.00 51.76  ? 3   GLN H HE22 1 
ATOM   6054  N N    . LEU C 3 4   ? 10.758  26.362  14.412  1.00 21.27  ? 4   LEU H N    1 
ATOM   6055  C CA   . LEU C 3 4   ? 10.557  25.332  15.428  1.00 18.71  ? 4   LEU H CA   1 
ATOM   6056  C C    . LEU C 3 4   ? 10.580  23.993  14.707  1.00 19.04  ? 4   LEU H C    1 
ATOM   6057  O O    . LEU C 3 4   ? 9.717   23.734  13.863  1.00 21.20  ? 4   LEU H O    1 
ATOM   6058  C CB   . LEU C 3 4   ? 9.236   25.526  16.170  1.00 19.32  ? 4   LEU H CB   1 
ATOM   6059  C CG   . LEU C 3 4   ? 8.969   26.883  16.818  1.00 20.47  ? 4   LEU H CG   1 
ATOM   6060  C CD1  . LEU C 3 4   ? 7.470   27.096  16.935  1.00 19.61  ? 4   LEU H CD1  1 
ATOM   6061  C CD2  . LEU C 3 4   ? 9.642   26.958  18.180  1.00 18.70  ? 4   LEU H CD2  1 
ATOM   6062  H H    . LEU C 3 4   ? 10.284  26.243  13.704  1.00 25.56  ? 4   LEU H H    1 
ATOM   6063  H HA   . LEU C 3 4   ? 11.273  25.362  16.081  1.00 22.49  ? 4   LEU H HA   1 
ATOM   6064  H HB2  . LEU C 3 4   ? 8.518   25.375  15.536  1.00 23.23  ? 4   LEU H HB2  1 
ATOM   6065  H HB3  . LEU C 3 4   ? 9.197   24.867  16.880  1.00 23.23  ? 4   LEU H HB3  1 
ATOM   6066  H HG   . LEU C 3 4   ? 9.338   27.593  16.271  1.00 24.61  ? 4   LEU H HG   1 
ATOM   6067  H HD11 . LEU C 3 4   ? 7.305   27.983  17.292  1.00 23.57  ? 4   LEU H HD11 1 
ATOM   6068  H HD12 . LEU C 3 4   ? 7.069   27.014  16.056  1.00 23.57  ? 4   LEU H HD12 1 
ATOM   6069  H HD13 . LEU C 3 4   ? 7.101   26.426  17.531  1.00 23.57  ? 4   LEU H HD13 1 
ATOM   6070  H HD21 . LEU C 3 4   ? 9.481   27.834  18.564  1.00 22.48  ? 4   LEU H HD21 1 
ATOM   6071  H HD22 . LEU C 3 4   ? 9.268   26.272  18.755  1.00 22.48  ? 4   LEU H HD22 1 
ATOM   6072  H HD23 . LEU C 3 4   ? 10.595  26.815  18.070  1.00 22.48  ? 4   LEU H HD23 1 
ATOM   6073  N N    . VAL C 3 5   ? 11.556  23.150  15.027  1.00 20.12  ? 5   VAL H N    1 
ATOM   6074  C CA   . VAL C 3 5   ? 11.799  21.911  14.294  1.00 20.06  ? 5   VAL H CA   1 
ATOM   6075  C C    . VAL C 3 5   ? 11.645  20.753  15.270  1.00 19.32  ? 5   VAL H C    1 
ATOM   6076  O O    . VAL C 3 5   ? 12.532  20.497  16.094  1.00 21.83  ? 5   VAL H O    1 
ATOM   6077  C CB   . VAL C 3 5   ? 13.181  21.895  13.631  1.00 18.62  ? 5   VAL H CB   1 
ATOM   6078  C CG1  . VAL C 3 5   ? 13.311  20.681  12.736  1.00 20.34  ? 5   VAL H CG1  1 
ATOM   6079  C CG2  . VAL C 3 5   ? 13.409  23.172  12.838  1.00 18.98  ? 5   VAL H CG2  1 
ATOM   6080  H H    . VAL C 3 5   ? 12.102  23.276  15.680  1.00 24.18  ? 5   VAL H H    1 
ATOM   6081  H HA   . VAL C 3 5   ? 11.118  21.817  13.609  1.00 24.11  ? 5   VAL H HA   1 
ATOM   6082  H HB   . VAL C 3 5   ? 13.863  21.845  14.319  1.00 22.38  ? 5   VAL H HB   1 
ATOM   6083  H HG11 . VAL C 3 5   ? 14.150  20.735  12.251  1.00 24.45  ? 5   VAL H HG11 1 
ATOM   6084  H HG12 . VAL C 3 5   ? 13.297  19.881  13.285  1.00 24.45  ? 5   VAL H HG12 1 
ATOM   6085  H HG13 . VAL C 3 5   ? 12.569  20.667  12.113  1.00 24.45  ? 5   VAL H HG13 1 
ATOM   6086  H HG21 . VAL C 3 5   ? 14.238  23.091  12.341  1.00 22.81  ? 5   VAL H HG21 1 
ATOM   6087  H HG22 . VAL C 3 5   ? 12.668  23.301  12.227  1.00 22.81  ? 5   VAL H HG22 1 
ATOM   6088  H HG23 . VAL C 3 5   ? 13.464  23.920  13.454  1.00 22.81  ? 5   VAL H HG23 1 
ATOM   6089  N N    . GLU C 3 6   ? 10.535  20.034  15.169  1.00 16.35  ? 6   GLU H N    1 
ATOM   6090  C CA   . GLU C 3 6   ? 10.329  18.881  16.027  1.00 18.42  ? 6   GLU H CA   1 
ATOM   6091  C C    . GLU C 3 6   ? 11.191  17.706  15.571  1.00 19.10  ? 6   GLU H C    1 
ATOM   6092  O O    . GLU C 3 6   ? 11.644  17.633  14.426  1.00 18.60  ? 6   GLU H O    1 
ATOM   6093  C CB   . GLU C 3 6   ? 8.859   18.473  16.036  1.00 16.30  ? 6   GLU H CB   1 
ATOM   6094  C CG   . GLU C 3 6   ? 7.921   19.570  16.494  1.00 18.40  ? 6   GLU H CG   1 
ATOM   6095  C CD   . GLU C 3 6   ? 7.420   20.426  15.347  1.00 18.95  ? 6   GLU H CD   1 
ATOM   6096  O OE1  . GLU C 3 6   ? 7.930   20.273  14.217  1.00 18.18  ? 6   GLU H OE1  1 
ATOM   6097  O OE2  . GLU C 3 6   ? 6.489   21.228  15.567  1.00 17.61  ? 6   GLU H OE2  1 
ATOM   6098  H H    . GLU C 3 6   ? 9.894   20.191  14.618  1.00 19.66  ? 6   GLU H H    1 
ATOM   6099  H HA   . GLU C 3 6   ? 10.585  19.111  16.934  1.00 22.15  ? 6   GLU H HA   1 
ATOM   6100  H HB2  . GLU C 3 6   ? 8.601   18.220  15.136  1.00 19.59  ? 6   GLU H HB2  1 
ATOM   6101  H HB3  . GLU C 3 6   ? 8.749   17.720  16.637  1.00 19.59  ? 6   GLU H HB3  1 
ATOM   6102  H HG2  . GLU C 3 6   ? 7.152   19.169  16.928  1.00 22.12  ? 6   GLU H HG2  1 
ATOM   6103  H HG3  . GLU C 3 6   ? 8.389   20.148  17.118  1.00 22.12  ? 6   GLU H HG3  1 
ATOM   6104  N N    . SER C 3 7   ? 11.412  16.778  16.497  1.00 17.00  ? 7   SER H N    1 
ATOM   6105  C CA   . SER C 3 7   ? 12.147  15.557  16.214  1.00 15.90  ? 7   SER H CA   1 
ATOM   6106  C C    . SER C 3 7   ? 11.882  14.577  17.346  1.00 16.69  ? 7   SER H C    1 
ATOM   6107  O O    . SER C 3 7   ? 11.365  14.941  18.402  1.00 16.44  ? 7   SER H O    1 
ATOM   6108  C CB   . SER C 3 7   ? 13.646  15.829  16.057  1.00 18.14  ? 7   SER H CB   1 
ATOM   6109  O OG   . SER C 3 7   ? 14.229  16.218  17.289  1.00 18.24  ? 7   SER H OG   1 
ATOM   6110  H H    . SER C 3 7   ? 11.141  16.836  17.311  1.00 20.44  ? 7   SER H H    1 
ATOM   6111  H HA   . SER C 3 7   ? 11.825  15.168  15.386  1.00 19.12  ? 7   SER H HA   1 
ATOM   6112  H HB2  . SER C 3 7   ? 14.081  15.020  15.745  1.00 21.81  ? 7   SER H HB2  1 
ATOM   6113  H HB3  . SER C 3 7   ? 13.769  16.542  15.412  1.00 21.81  ? 7   SER H HB3  1 
ATOM   6114  H HG   . SER C 3 7   ? 15.053  16.348  17.188  1.00 21.92  ? 7   SER H HG   1 
ATOM   6115  N N    . GLY C 3 8   ? 12.253  13.324  17.114  1.00 18.00  ? 8   GLY H N    1 
ATOM   6116  C CA   . GLY C 3 8   ? 12.069  12.275  18.089  1.00 16.22  ? 8   GLY H CA   1 
ATOM   6117  C C    . GLY C 3 8   ? 10.905  11.358  17.803  1.00 19.02  ? 8   GLY H C    1 
ATOM   6118  O O    . GLY C 3 8   ? 10.747  10.351  18.502  1.00 19.32  ? 8   GLY H O    1 
ATOM   6119  H H    . GLY C 3 8   ? 12.619  13.058  16.383  1.00 21.63  ? 8   GLY H H    1 
ATOM   6120  H HA2  . GLY C 3 8   ? 12.873  11.735  18.122  1.00 19.51  ? 8   GLY H HA2  1 
ATOM   6121  H HA3  . GLY C 3 8   ? 11.923  12.679  18.959  1.00 19.51  ? 8   GLY H HA3  1 
ATOM   6122  N N    . GLY C 3 9   ? 10.091  11.674  16.803  1.00 21.21  ? 9   GLY H N    1 
ATOM   6123  C CA   . GLY C 3 9   ? 8.976   10.828  16.454  1.00 23.04  ? 9   GLY H CA   1 
ATOM   6124  C C    . GLY C 3 9   ? 9.445   9.484   15.925  1.00 23.91  ? 9   GLY H C    1 
ATOM   6125  O O    . GLY C 3 9   ? 10.626  9.132   15.952  1.00 26.83  ? 9   GLY H O    1 
ATOM   6126  H H    . GLY C 3 9   ? 10.169  12.377  16.314  1.00 25.49  ? 9   GLY H H    1 
ATOM   6127  H HA2  . GLY C 3 9   ? 8.424   10.677  17.238  1.00 27.69  ? 9   GLY H HA2  1 
ATOM   6128  H HA3  . GLY C 3 9   ? 8.441   11.260  15.770  1.00 27.69  ? 9   GLY H HA3  1 
ATOM   6129  N N    . GLY C 3 10  ? 8.487   8.725   15.430  1.00 21.68  ? 10  GLY H N    1 
ATOM   6130  C CA   . GLY C 3 10  ? 8.755   7.451   14.813  1.00 19.15  ? 10  GLY H CA   1 
ATOM   6131  C C    . GLY C 3 10  ? 7.716   6.443   15.230  1.00 21.62  ? 10  GLY H C    1 
ATOM   6132  O O    . GLY C 3 10  ? 6.744   6.768   15.909  1.00 22.11  ? 10  GLY H O    1 
ATOM   6133  H H    . GLY C 3 10  ? 7.653   8.936   15.443  1.00 26.06  ? 10  GLY H H    1 
ATOM   6134  H HA2  . GLY C 3 10  ? 8.737   7.541   13.848  1.00 23.02  ? 10  GLY H HA2  1 
ATOM   6135  H HA3  . GLY C 3 10  ? 9.630   7.131   15.084  1.00 23.02  ? 10  GLY H HA3  1 
ATOM   6136  N N    . LEU C 3 11  ? 7.934   5.197   14.817  1.00 25.01  ? 11  LEU H N    1 
ATOM   6137  C CA   . LEU C 3 11  ? 7.032   4.102   15.142  1.00 24.20  ? 11  LEU H CA   1 
ATOM   6138  C C    . LEU C 3 11  ? 7.472   3.437   16.437  1.00 23.14  ? 11  LEU H C    1 
ATOM   6139  O O    . LEU C 3 11  ? 8.667   3.233   16.668  1.00 26.38  ? 11  LEU H O    1 
ATOM   6140  C CB   . LEU C 3 11  ? 6.998   3.076   14.008  1.00 25.49  ? 11  LEU H CB   1 
ATOM   6141  C CG   . LEU C 3 11  ? 6.239   1.780   14.302  1.00 23.69  ? 11  LEU H CG   1 
ATOM   6142  C CD1  . LEU C 3 11  ? 4.746   2.029   14.293  1.00 23.35  ? 11  LEU H CD1  1 
ATOM   6143  C CD2  . LEU C 3 11  ? 6.610   0.705   13.301  1.00 28.03  ? 11  LEU H CD2  1 
ATOM   6144  H H    . LEU C 3 11  ? 8.609   4.959   14.340  1.00 30.05  ? 11  LEU H H    1 
ATOM   6145  H HA   . LEU C 3 11  ? 6.132   4.445   15.262  1.00 29.07  ? 11  LEU H HA   1 
ATOM   6146  H HB2  . LEU C 3 11  ? 6.575   3.489   13.239  1.00 30.63  ? 11  LEU H HB2  1 
ATOM   6147  H HB3  . LEU C 3 11  ? 7.912   2.832   13.793  1.00 30.63  ? 11  LEU H HB3  1 
ATOM   6148  H HG   . LEU C 3 11  ? 6.486   1.462   15.185  1.00 28.46  ? 11  LEU H HG   1 
ATOM   6149  H HD11 . LEU C 3 11  ? 4.286   1.193   14.469  1.00 28.05  ? 11  LEU H HD11 1 
ATOM   6150  H HD12 . LEU C 3 11  ? 4.530   2.677   14.981  1.00 28.05  ? 11  LEU H HD12 1 
ATOM   6151  H HD13 . LEU C 3 11  ? 4.488   2.371   13.423  1.00 28.05  ? 11  LEU H HD13 1 
ATOM   6152  H HD21 . LEU C 3 11  ? 6.121   -0.106  13.513  1.00 33.67  ? 11  LEU H HD21 1 
ATOM   6153  H HD22 . LEU C 3 11  ? 6.376   1.009   12.410  1.00 33.67  ? 11  LEU H HD22 1 
ATOM   6154  H HD23 . LEU C 3 11  ? 7.564   0.540   13.354  1.00 33.67  ? 11  LEU H HD23 1 
ATOM   6155  N N    . VAL C 3 12  ? 6.491   3.076   17.264  1.00 22.40  ? 12  VAL H N    1 
ATOM   6156  C CA   . VAL C 3 12  ? 6.741   2.562   18.605  1.00 24.94  ? 12  VAL H CA   1 
ATOM   6157  C C    . VAL C 3 12  ? 5.605   1.621   18.973  1.00 23.80  ? 12  VAL H C    1 
ATOM   6158  O O    . VAL C 3 12  ? 4.462   1.814   18.559  1.00 23.84  ? 12  VAL H O    1 
ATOM   6159  C CB   . VAL C 3 12  ? 6.854   3.717   19.625  1.00 22.75  ? 12  VAL H CB   1 
ATOM   6160  C CG1  . VAL C 3 12  ? 5.487   4.332   19.868  1.00 24.39  ? 12  VAL H CG1  1 
ATOM   6161  C CG2  . VAL C 3 12  ? 7.444   3.237   20.926  1.00 23.22  ? 12  VAL H CG2  1 
ATOM   6162  H H    . VAL C 3 12  ? 5.656   3.121   17.065  1.00 26.91  ? 12  VAL H H    1 
ATOM   6163  H HA   . VAL C 3 12  ? 7.569   2.057   18.611  1.00 29.97  ? 12  VAL H HA   1 
ATOM   6164  H HB   . VAL C 3 12  ? 7.446   4.394   19.261  1.00 27.34  ? 12  VAL H HB   1 
ATOM   6165  H HG11 . VAL C 3 12  ? 5.602   5.243   20.183  1.00 29.30  ? 12  VAL H HG11 1 
ATOM   6166  H HG12 . VAL C 3 12  ? 4.987   4.330   19.037  1.00 29.30  ? 12  VAL H HG12 1 
ATOM   6167  H HG13 . VAL C 3 12  ? 5.019   3.808   20.536  1.00 29.30  ? 12  VAL H HG13 1 
ATOM   6168  H HG21 . VAL C 3 12  ? 6.955   3.638   21.662  1.00 27.90  ? 12  VAL H HG21 1 
ATOM   6169  H HG22 . VAL C 3 12  ? 7.370   2.271   20.969  1.00 27.90  ? 12  VAL H HG22 1 
ATOM   6170  H HG23 . VAL C 3 12  ? 8.377   3.500   20.966  1.00 27.90  ? 12  VAL H HG23 1 
ATOM   6171  N N    . GLN C 3 13  ? 5.920   0.600   19.768  1.00 25.55  ? 13  GLN H N    1 
ATOM   6172  C CA   . GLN C 3 13  ? 4.851   -0.319  20.134  1.00 25.26  ? 13  GLN H CA   1 
ATOM   6173  C C    . GLN C 3 13  ? 4.213   0.091   21.455  1.00 24.13  ? 13  GLN H C    1 
ATOM   6174  O O    . GLN C 3 13  ? 4.870   0.701   22.305  1.00 19.86  ? 13  GLN H O    1 
ATOM   6175  C CB   . GLN C 3 13  ? 5.382   -1.738  20.277  1.00 25.80  ? 13  GLN H CB   1 
ATOM   6176  C CG   . GLN C 3 13  ? 6.192   -2.241  19.124  1.00 28.04  ? 13  GLN H CG   1 
ATOM   6177  C CD   . GLN C 3 13  ? 6.769   -3.611  19.404  1.00 38.07  ? 13  GLN H CD   1 
ATOM   6178  O OE1  . GLN C 3 13  ? 7.691   -3.763  20.212  1.00 40.08  ? 13  GLN H OE1  1 
ATOM   6179  N NE2  . GLN C 3 13  ? 6.198   -4.628  18.770  1.00 37.62  ? 13  GLN H NE2  1 
ATOM   6180  H H    . GLN C 3 13  ? 6.699   0.429   20.089  1.00 30.70  ? 13  GLN H H    1 
ATOM   6181  H HA   . GLN C 3 13  ? 4.176   -0.305  19.438  1.00 30.35  ? 13  GLN H HA   1 
ATOM   6182  H HB2  . GLN C 3 13  ? 5.946   -1.775  21.065  1.00 31.00  ? 13  GLN H HB2  1 
ATOM   6183  H HB3  . GLN C 3 13  ? 4.626   -2.336  20.382  1.00 31.00  ? 13  GLN H HB3  1 
ATOM   6184  H HG2  . GLN C 3 13  ? 5.626   -2.303  18.338  1.00 33.69  ? 13  GLN H HG2  1 
ATOM   6185  H HG3  . GLN C 3 13  ? 6.926   -1.629  18.957  1.00 33.69  ? 13  GLN H HG3  1 
ATOM   6186  H HE21 . GLN C 3 13  ? 5.539   -4.486  18.236  1.00 45.18  ? 13  GLN H HE21 1 
ATOM   6187  H HE22 . GLN C 3 13  ? 6.487   -5.428  18.893  1.00 45.18  ? 13  GLN H HE22 1 
ATOM   6188  N N    . PRO C 3 14  ? 2.948   -0.279  21.659  1.00 23.25  ? 14  PRO H N    1 
ATOM   6189  C CA   . PRO C 3 14  ? 2.261   0.096   22.901  1.00 21.43  ? 14  PRO H CA   1 
ATOM   6190  C C    . PRO C 3 14  ? 3.103   -0.259  24.119  1.00 22.08  ? 14  PRO H C    1 
ATOM   6191  O O    . PRO C 3 14  ? 3.788   -1.284  24.148  1.00 21.71  ? 14  PRO H O    1 
ATOM   6192  C CB   . PRO C 3 14  ? 0.960   -0.718  22.850  1.00 23.02  ? 14  PRO H CB   1 
ATOM   6193  C CG   . PRO C 3 14  ? 0.748   -1.037  21.403  1.00 21.13  ? 14  PRO H CG   1 
ATOM   6194  C CD   . PRO C 3 14  ? 2.129   -1.164  20.808  1.00 24.00  ? 14  PRO H CD   1 
ATOM   6195  H HA   . PRO C 3 14  ? 2.051   1.042   22.908  1.00 25.75  ? 14  PRO H HA   1 
ATOM   6196  H HB2  . PRO C 3 14  ? 1.059   -1.530  23.372  1.00 27.66  ? 14  PRO H HB2  1 
ATOM   6197  H HB3  . PRO C 3 14  ? 0.226   -0.188  23.198  1.00 27.66  ? 14  PRO H HB3  1 
ATOM   6198  H HG2  . PRO C 3 14  ? 0.259   -1.871  21.319  1.00 25.39  ? 14  PRO H HG2  1 
ATOM   6199  H HG3  . PRO C 3 14  ? 0.255   -0.319  20.978  1.00 25.39  ? 14  PRO H HG3  1 
ATOM   6200  H HD2  . PRO C 3 14  ? 2.444   -2.080  20.859  1.00 28.84  ? 14  PRO H HD2  1 
ATOM   6201  H HD3  . PRO C 3 14  ? 2.137   -0.861  19.887  1.00 28.84  ? 14  PRO H HD3  1 
ATOM   6202  N N    . GLY C 3 15  ? 3.059   0.614   25.129  1.00 20.67  ? 15  GLY H N    1 
ATOM   6203  C CA   . GLY C 3 15  ? 3.828   0.434   26.341  1.00 16.94  ? 15  GLY H CA   1 
ATOM   6204  C C    . GLY C 3 15  ? 5.247   0.959   26.299  1.00 16.78  ? 15  GLY H C    1 
ATOM   6205  O O    . GLY C 3 15  ? 5.839   1.184   27.362  1.00 20.21  ? 15  GLY H O    1 
ATOM   6206  H H    . GLY C 3 15  ? 2.581   1.328   25.127  1.00 24.84  ? 15  GLY H H    1 
ATOM   6207  H HA2  . GLY C 3 15  ? 3.369   0.888   27.066  1.00 20.36  ? 15  GLY H HA2  1 
ATOM   6208  H HA3  . GLY C 3 15  ? 3.872   -0.514  26.540  1.00 20.36  ? 15  GLY H HA3  1 
ATOM   6209  N N    . ARG C 3 16  ? 5.814   1.167   25.117  1.00 14.57  ? 16  ARG H N    1 
ATOM   6210  C CA   . ARG C 3 16  ? 7.185   1.639   25.001  1.00 17.16  ? 16  ARG H CA   1 
ATOM   6211  C C    . ARG C 3 16  ? 7.227   3.137   25.306  1.00 18.04  ? 16  ARG H C    1 
ATOM   6212  O O    . ARG C 3 16  ? 6.241   3.733   25.744  1.00 20.21  ? 16  ARG H O    1 
ATOM   6213  C CB   . ARG C 3 16  ? 7.733   1.319   23.615  1.00 21.97  ? 16  ARG H CB   1 
ATOM   6214  C CG   . ARG C 3 16  ? 7.692   -0.160  23.252  1.00 26.09  ? 16  ARG H CG   1 
ATOM   6215  C CD   . ARG C 3 16  ? 8.744   -0.966  23.997  1.00 23.18  ? 16  ARG H CD   1 
ATOM   6216  N NE   . ARG C 3 16  ? 10.101  -0.591  23.610  1.00 26.62  ? 16  ARG H NE   1 
ATOM   6217  C CZ   . ARG C 3 16  ? 11.199  -1.110  24.149  1.00 31.36  ? 16  ARG H CZ   1 
ATOM   6218  N NH1  . ARG C 3 16  ? 11.098  -2.037  25.095  1.00 27.08  ? 16  ARG H NH1  1 
ATOM   6219  N NH2  . ARG C 3 16  ? 12.397  -0.709  23.739  1.00 32.46  ? 16  ARG H NH2  1 
ATOM   6220  H H    . ARG C 3 16  ? 5.422   1.041   24.362  1.00 17.52  ? 16  ARG H H    1 
ATOM   6221  H HA   . ARG C 3 16  ? 7.728   1.175   25.657  1.00 20.63  ? 16  ARG H HA   1 
ATOM   6222  H HB2  . ARG C 3 16  ? 7.207   1.798   22.955  1.00 26.40  ? 16  ARG H HB2  1 
ATOM   6223  H HB3  . ARG C 3 16  ? 8.658   1.606   23.573  1.00 26.40  ? 16  ARG H HB3  1 
ATOM   6224  H HG2  . ARG C 3 16  ? 6.820   -0.519  23.480  1.00 31.35  ? 16  ARG H HG2  1 
ATOM   6225  H HG3  . ARG C 3 16  ? 7.853   -0.259  22.301  1.00 31.35  ? 16  ARG H HG3  1 
ATOM   6226  H HD2  . ARG C 3 16  ? 8.648   -0.811  24.950  1.00 27.85  ? 16  ARG H HD2  1 
ATOM   6227  H HD3  . ARG C 3 16  ? 8.623   -1.908  23.800  1.00 27.85  ? 16  ARG H HD3  1 
ATOM   6228  H HE   . ARG C 3 16  ? 10.195  0.002   22.994  1.00 31.98  ? 16  ARG H HE   1 
ATOM   6229  H HH11 . ARG C 3 16  ? 10.323  -2.301  25.358  1.00 32.54  ? 16  ARG H HH11 1 
ATOM   6230  H HH12 . ARG C 3 16  ? 11.809  -2.373  25.445  1.00 32.54  ? 16  ARG H HH12 1 
ATOM   6231  H HH21 . ARG C 3 16  ? 12.463  -0.112  23.123  1.00 38.99  ? 16  ARG H HH21 1 
ATOM   6232  H HH22 . ARG C 3 16  ? 13.106  -1.046  24.089  1.00 38.99  ? 16  ARG H HH22 1 
ATOM   6233  N N    . SER C 3 17  ? 8.375   3.770   25.074  1.00 15.59  ? 17  SER H N    1 
ATOM   6234  C CA   . SER C 3 17  ? 8.567   5.171   25.408  1.00 15.93  ? 17  SER H CA   1 
ATOM   6235  C C    . SER C 3 17  ? 9.235   5.909   24.254  1.00 16.92  ? 17  SER H C    1 
ATOM   6236  O O    . SER C 3 17  ? 9.791   5.308   23.330  1.00 16.97  ? 17  SER H O    1 
ATOM   6237  C CB   . SER C 3 17  ? 9.408   5.336   26.683  1.00 19.59  ? 17  SER H CB   1 
ATOM   6238  O OG   . SER C 3 17  ? 8.728   4.836   27.825  1.00 22.86  ? 17  SER H OG   1 
ATOM   6239  H H    . SER C 3 17  ? 9.066   3.400   24.719  1.00 18.75  ? 17  SER H H    1 
ATOM   6240  H HA   . SER C 3 17  ? 7.697   5.577   25.552  1.00 19.15  ? 17  SER H HA   1 
ATOM   6241  H HB2  . SER C 3 17  ? 10.239  4.848   26.575  1.00 23.55  ? 17  SER H HB2  1 
ATOM   6242  H HB3  . SER C 3 17  ? 9.593   6.279   26.817  1.00 23.55  ? 17  SER H HB3  1 
ATOM   6243  H HG   . SER C 3 17  ? 9.212   4.918   28.507  1.00 27.47  ? 17  SER H HG   1 
ATOM   6244  N N    . LEU C 3 18  ? 9.172   7.236   24.330  1.00 17.32  ? 18  LEU H N    1 
ATOM   6245  C CA   . LEU C 3 18  ? 9.669   8.096   23.268  1.00 16.82  ? 18  LEU H CA   1 
ATOM   6246  C C    . LEU C 3 18  ? 9.820   9.505   23.817  1.00 17.30  ? 18  LEU H C    1 
ATOM   6247  O O    . LEU C 3 18  ? 9.003   9.953   24.627  1.00 18.60  ? 18  LEU H O    1 
ATOM   6248  C CB   . LEU C 3 18  ? 8.713   8.089   22.074  1.00 16.51  ? 18  LEU H CB   1 
ATOM   6249  C CG   . LEU C 3 18  ? 9.302   8.388   20.701  1.00 19.35  ? 18  LEU H CG   1 
ATOM   6250  C CD1  . LEU C 3 18  ? 10.337  7.351   20.286  1.00 19.47  ? 18  LEU H CD1  1 
ATOM   6251  C CD2  . LEU C 3 18  ? 8.151   8.455   19.711  1.00 20.50  ? 18  LEU H CD2  1 
ATOM   6252  H H    . LEU C 3 18  ? 8.841   7.666   24.997  1.00 20.82  ? 18  LEU H H    1 
ATOM   6253  H HA   . LEU C 3 18  ? 10.540  7.790   22.970  1.00 20.22  ? 18  LEU H HA   1 
ATOM   6254  H HB2  . LEU C 3 18  ? 8.311   7.208   22.021  1.00 19.85  ? 18  LEU H HB2  1 
ATOM   6255  H HB3  . LEU C 3 18  ? 8.029   8.757   22.238  1.00 19.85  ? 18  LEU H HB3  1 
ATOM   6256  H HG   . LEU C 3 18  ? 9.776   9.234   20.715  1.00 23.25  ? 18  LEU H HG   1 
ATOM   6257  H HD11 . LEU C 3 18  ? 10.534  7.461   19.343  1.00 23.40  ? 18  LEU H HD11 1 
ATOM   6258  H HD12 . LEU C 3 18  ? 11.143  7.482   20.810  1.00 23.40  ? 18  LEU H HD12 1 
ATOM   6259  H HD13 . LEU C 3 18  ? 9.979   6.464   20.448  1.00 23.40  ? 18  LEU H HD13 1 
ATOM   6260  H HD21 . LEU C 3 18  ? 8.506   8.636   18.826  1.00 24.63  ? 18  LEU H HD21 1 
ATOM   6261  H HD22 . LEU C 3 18  ? 7.683   7.605   19.712  1.00 24.63  ? 18  LEU H HD22 1 
ATOM   6262  H HD23 . LEU C 3 18  ? 7.547   9.166   19.976  1.00 24.63  ? 18  LEU H HD23 1 
ATOM   6263  N N    . ARG C 3 19  ? 10.860  10.197  23.372  1.00 18.49  ? 19  ARG H N    1 
ATOM   6264  C CA   . ARG C 3 19  ? 11.133  11.562  23.799  1.00 17.96  ? 19  ARG H CA   1 
ATOM   6265  C C    . ARG C 3 19  ? 11.161  12.452  22.572  1.00 16.83  ? 19  ARG H C    1 
ATOM   6266  O O    . ARG C 3 19  ? 12.007  12.268  21.693  1.00 18.01  ? 19  ARG H O    1 
ATOM   6267  C CB   . ARG C 3 19  ? 12.464  11.655  24.540  1.00 17.37  ? 19  ARG H CB   1 
ATOM   6268  C CG   . ARG C 3 19  ? 12.796  13.040  25.076  1.00 16.17  ? 19  ARG H CG   1 
ATOM   6269  C CD   . ARG C 3 19  ? 14.061  12.945  25.899  1.00 18.47  ? 19  ARG H CD   1 
ATOM   6270  N NE   . ARG C 3 19  ? 14.375  14.163  26.628  1.00 19.69  ? 19  ARG H NE   1 
ATOM   6271  C CZ   . ARG C 3 19  ? 15.280  15.051  26.239  1.00 21.26  ? 19  ARG H CZ   1 
ATOM   6272  N NH1  . ARG C 3 19  ? 15.511  16.130  26.976  1.00 19.00  ? 19  ARG H NH1  1 
ATOM   6273  N NH2  . ARG C 3 19  ? 15.957  14.858  25.112  1.00 22.86  ? 19  ARG H NH2  1 
ATOM   6274  H H    . ARG C 3 19  ? 11.435  9.889   22.811  1.00 22.23  ? 19  ARG H H    1 
ATOM   6275  H HA   . ARG C 3 19  ? 10.427  11.860  24.393  1.00 21.60  ? 19  ARG H HA   1 
ATOM   6276  H HB2  . ARG C 3 19  ? 12.440  11.048  25.296  1.00 20.89  ? 19  ARG H HB2  1 
ATOM   6277  H HB3  . ARG C 3 19  ? 13.174  11.400  23.931  1.00 20.89  ? 19  ARG H HB3  1 
ATOM   6278  H HG2  . ARG C 3 19  ? 12.941  13.656  24.341  1.00 19.44  ? 19  ARG H HG2  1 
ATOM   6279  H HG3  . ARG C 3 19  ? 12.075  13.361  25.640  1.00 19.44  ? 19  ARG H HG3  1 
ATOM   6280  H HD2  . ARG C 3 19  ? 13.959  12.230  26.546  1.00 22.20  ? 19  ARG H HD2  1 
ATOM   6281  H HD3  . ARG C 3 19  ? 14.805  12.753  25.307  1.00 22.20  ? 19  ARG H HD3  1 
ATOM   6282  H HE   . ARG C 3 19  ? 13.948  14.317  27.358  1.00 23.67  ? 19  ARG H HE   1 
ATOM   6283  H HH11 . ARG C 3 19  ? 15.074  16.253  27.707  1.00 22.84  ? 19  ARG H HH11 1 
ATOM   6284  H HH12 . ARG C 3 19  ? 16.098  16.706  26.724  1.00 22.84  ? 19  ARG H HH12 1 
ATOM   6285  H HH21 . ARG C 3 19  ? 15.809  14.158  24.636  1.00 27.47  ? 19  ARG H HH21 1 
ATOM   6286  H HH22 . ARG C 3 19  ? 16.544  15.434  24.860  1.00 27.47  ? 19  ARG H HH22 1 
ATOM   6287  N N    . LEU C 3 20  ? 10.238  13.400  22.509  1.00 14.96  ? 20  LEU H N    1 
ATOM   6288  C CA   . LEU C 3 20  ? 10.229  14.384  21.445  1.00 14.20  ? 20  LEU H CA   1 
ATOM   6289  C C    . LEU C 3 20  ? 11.058  15.592  21.858  1.00 15.00  ? 20  LEU H C    1 
ATOM   6290  O O    . LEU C 3 20  ? 11.246  15.870  23.044  1.00 14.75  ? 20  LEU H O    1 
ATOM   6291  C CB   . LEU C 3 20  ? 8.801   14.818  21.127  1.00 16.45  ? 20  LEU H CB   1 
ATOM   6292  C CG   . LEU C 3 20  ? 7.752   13.715  21.008  1.00 16.52  ? 20  LEU H CG   1 
ATOM   6293  C CD1  . LEU C 3 20  ? 6.396   14.317  20.680  1.00 16.69  ? 20  LEU H CD1  1 
ATOM   6294  C CD2  . LEU C 3 20  ? 8.176   12.713  19.956  1.00 20.75  ? 20  LEU H CD2  1 
ATOM   6295  H H    . LEU C 3 20  ? 9.600   13.493  23.079  1.00 17.99  ? 20  LEU H H    1 
ATOM   6296  H HA   . LEU C 3 20  ? 10.610  14.001  20.639  1.00 17.07  ? 20  LEU H HA   1 
ATOM   6297  H HB2  . LEU C 3 20  ? 8.506   15.414  21.832  1.00 19.78  ? 20  LEU H HB2  1 
ATOM   6298  H HB3  . LEU C 3 20  ? 8.814   15.288  20.278  1.00 19.78  ? 20  LEU H HB3  1 
ATOM   6299  H HG   . LEU C 3 20  ? 7.669   13.245  21.853  1.00 19.86  ? 20  LEU H HG   1 
ATOM   6300  H HD11 . LEU C 3 20  ? 5.739   13.605  20.626  1.00 20.07  ? 20  LEU H HD11 1 
ATOM   6301  H HD12 . LEU C 3 20  ? 6.150   14.942  21.380  1.00 20.07  ? 20  LEU H HD12 1 
ATOM   6302  H HD13 . LEU C 3 20  ? 6.453   14.779  19.829  1.00 20.07  ? 20  LEU H HD13 1 
ATOM   6303  H HD21 . LEU C 3 20  ? 7.457   12.076  19.820  1.00 24.94  ? 20  LEU H HD21 1 
ATOM   6304  H HD22 . LEU C 3 20  ? 8.362   13.184  19.129  1.00 24.94  ? 20  LEU H HD22 1 
ATOM   6305  H HD23 . LEU C 3 20  ? 8.973   12.253  20.262  1.00 24.94  ? 20  LEU H HD23 1 
ATOM   6306  N N    . SER C 3 21  ? 11.548  16.320  20.857  1.00 16.19  ? 21  SER H N    1 
ATOM   6307  C CA   . SER C 3 21  ? 12.334  17.522  21.082  1.00 17.06  ? 21  SER H CA   1 
ATOM   6308  C C    . SER C 3 21  ? 11.977  18.558  20.027  1.00 18.83  ? 21  SER H C    1 
ATOM   6309  O O    . SER C 3 21  ? 11.549  18.225  18.920  1.00 16.72  ? 21  SER H O    1 
ATOM   6310  C CB   . SER C 3 21  ? 13.840  17.238  21.039  1.00 15.52  ? 21  SER H CB   1 
ATOM   6311  O OG   . SER C 3 21  ? 14.252  16.504  22.177  1.00 20.08  ? 21  SER H OG   1 
ATOM   6312  H H    . SER C 3 21  ? 11.435  16.131  20.026  1.00 19.47  ? 21  SER H H    1 
ATOM   6313  H HA   . SER C 3 21  ? 12.116  17.882  21.956  1.00 20.51  ? 21  SER H HA   1 
ATOM   6314  H HB2  . SER C 3 21  ? 14.041  16.723  20.242  1.00 18.67  ? 21  SER H HB2  1 
ATOM   6315  H HB3  . SER C 3 21  ? 14.319  18.081  21.019  1.00 18.67  ? 21  SER H HB3  1 
ATOM   6316  H HG   . SER C 3 21  ? 13.828  15.780  22.221  1.00 24.14  ? 21  SER H HG   1 
ATOM   6317  N N    . CYS C 3 22  ? 12.182  19.825  20.384  1.00 20.57  ? 22  CYS H N    1 
ATOM   6318  C CA   . CYS C 3 22  ? 11.865  20.957  19.519  1.00 20.40  ? 22  CYS H CA   1 
ATOM   6319  C C    . CYS C 3 22  ? 12.965  21.997  19.667  1.00 20.33  ? 22  CYS H C    1 
ATOM   6320  O O    . CYS C 3 22  ? 13.164  22.540  20.757  1.00 18.83  ? 22  CYS H O    1 
ATOM   6321  C CB   . CYS C 3 22  ? 10.499  21.545  19.882  1.00 18.69  ? 22  CYS H CB   1 
ATOM   6322  S SG   . CYS C 3 22  ? 10.125  23.163  19.184  1.00 29.58  ? 22  CYS H SG   1 
ATOM   6323  H H    . CYS C 3 22  ? 12.512  20.060  21.143  1.00 24.72  ? 22  CYS H H    1 
ATOM   6324  H HA   . CYS C 3 22  ? 11.841  20.675  18.592  1.00 24.52  ? 22  CYS H HA   1 
ATOM   6325  H HB2  . CYS C 3 22  ? 9.813   20.934  19.571  1.00 22.46  ? 22  CYS H HB2  1 
ATOM   6326  H HB3  . CYS C 3 22  ? 10.453  21.632  20.847  1.00 22.46  ? 22  CYS H HB3  1 
ATOM   6327  N N    . ALA C 3 23  ? 13.689  22.251  18.579  1.00 20.93  ? 23  ALA H N    1 
ATOM   6328  C CA   . ALA C 3 23  ? 14.750  23.249  18.557  1.00 18.27  ? 23  ALA H CA   1 
ATOM   6329  C C    . ALA C 3 23  ? 14.153  24.593  18.161  1.00 18.86  ? 23  ALA H C    1 
ATOM   6330  O O    . ALA C 3 23  ? 13.581  24.726  17.074  1.00 19.69  ? 23  ALA H O    1 
ATOM   6331  C CB   . ALA C 3 23  ? 15.852  22.837  17.584  1.00 19.05  ? 23  ALA H CB   1 
ATOM   6332  H H    . ALA C 3 23  ? 13.580  21.849  17.827  1.00 25.16  ? 23  ALA H H    1 
ATOM   6333  H HA   . ALA C 3 23  ? 15.144  23.332  19.440  1.00 21.96  ? 23  ALA H HA   1 
ATOM   6334  H HB1  . ALA C 3 23  ? 16.543  23.518  17.582  1.00 22.90  ? 23  ALA H HB1  1 
ATOM   6335  H HB2  . ALA C 3 23  ? 16.225  21.988  17.869  1.00 22.90  ? 23  ALA H HB2  1 
ATOM   6336  H HB3  . ALA C 3 23  ? 15.472  22.750  16.695  1.00 22.90  ? 23  ALA H HB3  1 
ATOM   6337  N N    . ALA C 3 24  ? 14.283  25.580  19.042  1.00 18.22  ? 24  ALA H N    1 
ATOM   6338  C CA   . ALA C 3 24  ? 13.656  26.880  18.860  1.00 17.14  ? 24  ALA H CA   1 
ATOM   6339  C C    . ALA C 3 24  ? 14.682  27.874  18.342  1.00 18.06  ? 24  ALA H C    1 
ATOM   6340  O O    . ALA C 3 24  ? 15.800  27.952  18.863  1.00 20.56  ? 24  ALA H O    1 
ATOM   6341  C CB   . ALA C 3 24  ? 13.046  27.380  20.169  1.00 17.12  ? 24  ALA H CB   1 
ATOM   6342  H H    . ALA C 3 24  ? 14.740  25.518  19.767  1.00 21.90  ? 24  ALA H H    1 
ATOM   6343  H HA   . ALA C 3 24  ? 12.945  26.806  18.204  1.00 20.60  ? 24  ALA H HA   1 
ATOM   6344  H HB1  . ALA C 3 24  ? 12.648  28.252  20.019  1.00 20.58  ? 24  ALA H HB1  1 
ATOM   6345  H HB2  . ALA C 3 24  ? 12.367  26.752  20.461  1.00 20.58  ? 24  ALA H HB2  1 
ATOM   6346  H HB3  . ALA C 3 24  ? 13.746  27.447  20.838  1.00 20.58  ? 24  ALA H HB3  1 
ATOM   6347  N N    . SER C 3 25  ? 14.289  28.640  17.331  1.00 20.42  ? 25  SER H N    1 
ATOM   6348  C CA   . SER C 3 25  ? 15.187  29.540  16.625  1.00 22.16  ? 25  SER H CA   1 
ATOM   6349  C C    . SER C 3 25  ? 14.444  30.821  16.279  1.00 20.49  ? 25  SER H C    1 
ATOM   6350  O O    . SER C 3 25  ? 13.245  30.806  15.999  1.00 19.11  ? 25  SER H O    1 
ATOM   6351  C CB   . SER C 3 25  ? 15.731  28.872  15.352  1.00 21.77  ? 25  SER H CB   1 
ATOM   6352  O OG   . SER C 3 25  ? 16.454  29.790  14.555  1.00 29.05  ? 25  SER H OG   1 
ATOM   6353  H H    . SER C 3 25  ? 13.485  28.656  17.028  1.00 24.54  ? 25  SER H H    1 
ATOM   6354  H HA   . SER C 3 25  ? 15.937  29.781  17.192  1.00 26.63  ? 25  SER H HA   1 
ATOM   6355  H HB2  . SER C 3 25  ? 16.321  28.146  15.607  1.00 26.16  ? 25  SER H HB2  1 
ATOM   6356  H HB3  . SER C 3 25  ? 14.986  28.528  14.836  1.00 26.16  ? 25  SER H HB3  1 
ATOM   6357  H HG   . SER C 3 25  ? 16.729  29.410  13.858  1.00 34.89  ? 25  SER H HG   1 
ATOM   6358  N N    . GLY C 3 26  ? 15.169  31.934  16.315  1.00 21.90  ? 26  GLY H N    1 
ATOM   6359  C CA   . GLY C 3 26  ? 14.650  33.190  15.814  1.00 20.77  ? 26  GLY H CA   1 
ATOM   6360  C C    . GLY C 3 26  ? 13.895  34.043  16.802  1.00 18.10  ? 26  GLY H C    1 
ATOM   6361  O O    . GLY C 3 26  ? 13.167  34.947  16.381  1.00 19.15  ? 26  GLY H O    1 
ATOM   6362  H H    . GLY C 3 26  ? 15.968  31.984  16.628  1.00 26.32  ? 26  GLY H H    1 
ATOM   6363  H HA2  . GLY C 3 26  ? 15.394  33.717  15.486  1.00 24.97  ? 26  GLY H HA2  1 
ATOM   6364  H HA3  . GLY C 3 26  ? 14.049  32.999  15.078  1.00 24.97  ? 26  GLY H HA3  1 
ATOM   6365  N N    . PHE C 3 27  ? 14.046  33.805  18.099  1.00 20.04  ? 27  PHE H N    1 
ATOM   6366  C CA   . PHE C 3 27  ? 13.360  34.618  19.094  1.00 18.49  ? 27  PHE H CA   1 
ATOM   6367  C C    . PHE C 3 27  ? 13.958  34.327  20.461  1.00 18.24  ? 27  PHE H C    1 
ATOM   6368  O O    . PHE C 3 27  ? 14.734  33.383  20.635  1.00 18.85  ? 27  PHE H O    1 
ATOM   6369  C CB   . PHE C 3 27  ? 11.852  34.360  19.085  1.00 18.18  ? 27  PHE H CB   1 
ATOM   6370  C CG   . PHE C 3 27  ? 11.463  32.970  19.503  1.00 18.44  ? 27  PHE H CG   1 
ATOM   6371  C CD1  . PHE C 3 27  ? 11.536  31.915  18.606  1.00 19.03  ? 27  PHE H CD1  1 
ATOM   6372  C CD2  . PHE C 3 27  ? 11.005  32.721  20.786  1.00 17.19  ? 27  PHE H CD2  1 
ATOM   6373  C CE1  . PHE C 3 27  ? 11.165  30.635  18.981  1.00 17.39  ? 27  PHE H CE1  1 
ATOM   6374  C CE2  . PHE C 3 27  ? 10.633  31.444  21.168  1.00 17.10  ? 27  PHE H CE2  1 
ATOM   6375  C CZ   . PHE C 3 27  ? 10.708  30.400  20.260  1.00 18.68  ? 27  PHE H CZ   1 
ATOM   6376  H H    . PHE C 3 27  ? 14.539  33.181  18.427  1.00 24.09  ? 27  PHE H H    1 
ATOM   6377  H HA   . PHE C 3 27  ? 13.513  35.556  18.897  1.00 22.23  ? 27  PHE H HA   1 
ATOM   6378  H HB2  . PHE C 3 27  ? 11.428  34.981  19.697  1.00 21.85  ? 27  PHE H HB2  1 
ATOM   6379  H HB3  . PHE C 3 27  ? 11.519  34.501  18.185  1.00 21.85  ? 27  PHE H HB3  1 
ATOM   6380  H HD1  . PHE C 3 27  ? 11.838  32.070  17.740  1.00 22.87  ? 27  PHE H HD1  1 
ATOM   6381  H HD2  . PHE C 3 27  ? 10.947  33.419  21.397  1.00 20.67  ? 27  PHE H HD2  1 
ATOM   6382  H HE1  . PHE C 3 27  ? 11.223  29.935  18.372  1.00 20.91  ? 27  PHE H HE1  1 
ATOM   6383  H HE2  . PHE C 3 27  ? 10.333  31.286  22.034  1.00 20.56  ? 27  PHE H HE2  1 
ATOM   6384  H HZ   . PHE C 3 27  ? 10.451  29.543  20.513  1.00 22.45  ? 27  PHE H HZ   1 
ATOM   6385  N N    . THR C 3 28  ? 13.594  35.162  21.430  1.00 16.24  ? 28  THR H N    1 
ATOM   6386  C CA   . THR C 3 28  ? 14.091  35.022  22.796  1.00 21.39  ? 28  THR H CA   1 
ATOM   6387  C C    . THR C 3 28  ? 13.306  33.903  23.470  1.00 23.07  ? 28  THR H C    1 
ATOM   6388  O O    . THR C 3 28  ? 12.229  34.124  24.036  1.00 19.04  ? 28  THR H O    1 
ATOM   6389  C CB   . THR C 3 28  ? 13.969  36.339  23.551  1.00 22.23  ? 28  THR H CB   1 
ATOM   6390  O OG1  . THR C 3 28  ? 14.587  37.377  22.782  1.00 20.59  ? 28  THR H OG1  1 
ATOM   6391  C CG2  . THR C 3 28  ? 14.647  36.240  24.911  1.00 19.17  ? 28  THR H CG2  1 
ATOM   6392  H H    . THR C 3 28  ? 13.055  35.823  21.320  1.00 19.53  ? 28  THR H H    1 
ATOM   6393  H HA   . THR C 3 28  ? 15.029  34.775  22.782  1.00 25.71  ? 28  THR H HA   1 
ATOM   6394  H HB   . THR C 3 28  ? 13.034  36.551  23.696  1.00 26.71  ? 28  THR H HB   1 
ATOM   6395  H HG1  . THR C 3 28  ? 14.518  38.112  23.183  1.00 24.74  ? 28  THR H HG1  1 
ATOM   6396  H HG21 . THR C 3 28  ? 14.634  37.104  25.351  1.00 23.04  ? 28  THR H HG21 1 
ATOM   6397  H HG22 . THR C 3 28  ? 14.181  35.595  25.467  1.00 23.04  ? 28  THR H HG22 1 
ATOM   6398  H HG23 . THR C 3 28  ? 15.568  35.955  24.802  1.00 23.04  ? 28  THR H HG23 1 
ATOM   6399  N N    . PHE C 3 29  ? 13.869  32.694  23.415  1.00 21.10  ? 29  PHE H N    1 
ATOM   6400  C CA   . PHE C 3 29  ? 13.159  31.502  23.859  1.00 19.28  ? 29  PHE H CA   1 
ATOM   6401  C C    . PHE C 3 29  ? 12.541  31.694  25.235  1.00 19.39  ? 29  PHE H C    1 
ATOM   6402  O O    . PHE C 3 29  ? 11.353  31.420  25.436  1.00 18.57  ? 29  PHE H O    1 
ATOM   6403  C CB   . PHE C 3 29  ? 14.123  30.316  23.864  1.00 19.37  ? 29  PHE H CB   1 
ATOM   6404  C CG   . PHE C 3 29  ? 13.458  28.989  24.080  1.00 19.55  ? 29  PHE H CG   1 
ATOM   6405  C CD1  . PHE C 3 29  ? 12.596  28.472  23.134  1.00 17.87  ? 29  PHE H CD1  1 
ATOM   6406  C CD2  . PHE C 3 29  ? 13.712  28.249  25.220  1.00 17.54  ? 29  PHE H CD2  1 
ATOM   6407  C CE1  . PHE C 3 29  ? 11.994  27.248  23.327  1.00 18.18  ? 29  PHE H CE1  1 
ATOM   6408  C CE2  . PHE C 3 29  ? 13.115  27.021  25.412  1.00 17.20  ? 29  PHE H CE2  1 
ATOM   6409  C CZ   . PHE C 3 29  ? 12.254  26.524  24.467  1.00 16.56  ? 29  PHE H CZ   1 
ATOM   6410  H H    . PHE C 3 29  ? 14.663  32.540  23.124  1.00 25.36  ? 29  PHE H H    1 
ATOM   6411  H HA   . PHE C 3 29  ? 12.437  31.317  23.238  1.00 23.17  ? 29  PHE H HA   1 
ATOM   6412  H HB2  . PHE C 3 29  ? 14.579  30.281  23.008  1.00 23.28  ? 29  PHE H HB2  1 
ATOM   6413  H HB3  . PHE C 3 29  ? 14.768  30.442  24.577  1.00 23.28  ? 29  PHE H HB3  1 
ATOM   6414  H HD1  . PHE C 3 29  ? 12.420  28.955  22.358  1.00 21.48  ? 29  PHE H HD1  1 
ATOM   6415  H HD2  . PHE C 3 29  ? 14.292  28.583  25.866  1.00 21.09  ? 29  PHE H HD2  1 
ATOM   6416  H HE1  . PHE C 3 29  ? 11.411  26.911  22.686  1.00 21.85  ? 29  PHE H HE1  1 
ATOM   6417  H HE2  . PHE C 3 29  ? 13.295  26.531  26.181  1.00 20.68  ? 29  PHE H HE2  1 
ATOM   6418  H HZ   . PHE C 3 29  ? 11.846  25.698  24.597  1.00 19.91  ? 29  PHE H HZ   1 
ATOM   6419  N N    . ASP C 3 30  ? 13.333  32.172  26.198  1.00 19.79  ? 30  ASP H N    1 
ATOM   6420  C CA   . ASP C 3 30  ? 12.920  32.150  27.597  1.00 19.13  ? 30  ASP H CA   1 
ATOM   6421  C C    . ASP C 3 30  ? 12.028  33.316  27.983  1.00 17.95  ? 30  ASP H C    1 
ATOM   6422  O O    . ASP C 3 30  ? 11.882  33.582  29.177  1.00 18.56  ? 30  ASP H O    1 
ATOM   6423  C CB   . ASP C 3 30  ? 14.144  32.114  28.517  1.00 21.82  ? 30  ASP H CB   1 
ATOM   6424  C CG   . ASP C 3 30  ? 15.086  33.281  28.291  1.00 25.16  ? 30  ASP H CG   1 
ATOM   6425  O OD1  . ASP C 3 30  ? 14.894  34.021  27.304  1.00 24.91  ? 30  ASP H OD1  1 
ATOM   6426  O OD2  . ASP C 3 30  ? 16.019  33.461  29.106  1.00 25.58  ? 30  ASP H OD2  1 
ATOM   6427  H H    . ASP C 3 30  ? 14.110  32.513  26.063  1.00 23.79  ? 30  ASP H H    1 
ATOM   6428  H HA   . ASP C 3 30  ? 12.415  31.334  27.736  1.00 22.99  ? 30  ASP H HA   1 
ATOM   6429  H HB2  . ASP C 3 30  ? 13.847  32.144  29.440  1.00 26.22  ? 30  ASP H HB2  1 
ATOM   6430  H HB3  . ASP C 3 30  ? 14.638  31.295  28.355  1.00 26.22  ? 30  ASP H HB3  1 
ATOM   6431  N N    . ASP C 3 31  ? 11.440  34.019  27.021  1.00 19.08  ? 31  ASP H N    1 
ATOM   6432  C CA   . ASP C 3 31  ? 10.401  35.000  27.299  1.00 19.07  ? 31  ASP H CA   1 
ATOM   6433  C C    . ASP C 3 31  ? 9.000   34.445  27.063  1.00 18.87  ? 31  ASP H C    1 
ATOM   6434  O O    . ASP C 3 31  ? 8.015   35.145  27.323  1.00 15.42  ? 31  ASP H O    1 
ATOM   6435  C CB   . ASP C 3 31  ? 10.596  36.249  26.428  1.00 18.74  ? 31  ASP H CB   1 
ATOM   6436  C CG   . ASP C 3 31  ? 11.712  37.142  26.923  1.00 22.06  ? 31  ASP H CG   1 
ATOM   6437  O OD1  . ASP C 3 31  ? 12.035  37.091  28.131  1.00 25.99  ? 31  ASP H OD1  1 
ATOM   6438  O OD2  . ASP C 3 31  ? 12.260  37.906  26.101  1.00 21.32  ? 31  ASP H OD2  1 
ATOM   6439  H H    . ASP C 3 31  ? 11.630  33.943  26.186  1.00 22.93  ? 31  ASP H H    1 
ATOM   6440  H HA   . ASP C 3 31  ? 10.475  35.270  28.228  1.00 22.93  ? 31  ASP H HA   1 
ATOM   6441  H HB2  . ASP C 3 31  ? 10.812  35.973  25.524  1.00 22.52  ? 31  ASP H HB2  1 
ATOM   6442  H HB3  . ASP C 3 31  ? 9.775   36.766  26.430  1.00 22.52  ? 31  ASP H HB3  1 
ATOM   6443  N N    . TYR C 3 32  ? 8.890   33.208  26.580  1.00 17.10  ? 32  TYR H N    1 
ATOM   6444  C CA   . TYR C 3 32  ? 7.640   32.683  26.057  1.00 14.88  ? 32  TYR H CA   1 
ATOM   6445  C C    . TYR C 3 32  ? 7.328   31.313  26.635  1.00 16.02  ? 32  TYR H C    1 
ATOM   6446  O O    . TYR C 3 32  ? 8.230   30.500  26.869  1.00 16.12  ? 32  TYR H O    1 
ATOM   6447  C CB   . TYR C 3 32  ? 7.691   32.565  24.524  1.00 17.88  ? 32  TYR H CB   1 
ATOM   6448  C CG   . TYR C 3 32  ? 7.796   33.883  23.791  1.00 17.86  ? 32  TYR H CG   1 
ATOM   6449  C CD1  . TYR C 3 32  ? 6.662   34.622  23.488  1.00 18.34  ? 32  TYR H CD1  1 
ATOM   6450  C CD2  . TYR C 3 32  ? 9.027   34.382  23.395  1.00 18.21  ? 32  TYR H CD2  1 
ATOM   6451  C CE1  . TYR C 3 32  ? 6.753   35.825  22.820  1.00 21.12  ? 32  TYR H CE1  1 
ATOM   6452  C CE2  . TYR C 3 32  ? 9.128   35.583  22.722  1.00 19.23  ? 32  TYR H CE2  1 
ATOM   6453  C CZ   . TYR C 3 32  ? 7.989   36.302  22.439  1.00 21.31  ? 32  TYR H CZ   1 
ATOM   6454  O OH   . TYR C 3 32  ? 8.080   37.500  21.769  1.00 23.51  ? 32  TYR H OH   1 
ATOM   6455  H H    . TYR C 3 32  ? 9.541   32.647  26.546  1.00 20.56  ? 32  TYR H H    1 
ATOM   6456  H HA   . TYR C 3 32  ? 6.927   33.286  26.321  1.00 17.89  ? 32  TYR H HA   1 
ATOM   6457  H HB2  . TYR C 3 32  ? 8.466   32.034  24.282  1.00 21.50  ? 32  TYR H HB2  1 
ATOM   6458  H HB3  . TYR C 3 32  ? 6.881   32.126  24.221  1.00 21.50  ? 32  TYR H HB3  1 
ATOM   6459  H HD1  . TYR C 3 32  ? 5.826   34.300  23.739  1.00 22.05  ? 32  TYR H HD1  1 
ATOM   6460  H HD2  . TYR C 3 32  ? 9.799   33.899  23.587  1.00 21.89  ? 32  TYR H HD2  1 
ATOM   6461  H HE1  . TYR C 3 32  ? 5.984   36.312  22.628  1.00 25.38  ? 32  TYR H HE1  1 
ATOM   6462  H HE2  . TYR C 3 32  ? 9.961   35.904  22.461  1.00 23.11  ? 32  TYR H HE2  1 
ATOM   6463  H HH   . TYR C 3 32  ? 8.884   37.675  21.601  1.00 28.25  ? 32  TYR H HH   1 
ATOM   6464  N N    . ALA C 3 33  ? 6.040   31.058  26.841  1.00 16.35  ? 33  ALA H N    1 
ATOM   6465  C CA   . ALA C 3 33  ? 5.577   29.705  27.100  1.00 13.79  ? 33  ALA H CA   1 
ATOM   6466  C C    . ALA C 3 33  ? 5.709   28.864  25.835  1.00 14.13  ? 33  ALA H C    1 
ATOM   6467  O O    . ALA C 3 33  ? 5.579   29.364  24.717  1.00 13.82  ? 33  ALA H O    1 
ATOM   6468  C CB   . ALA C 3 33  ? 4.126   29.721  27.571  1.00 12.69  ? 33  ALA H CB   1 
ATOM   6469  H H    . ALA C 3 33  ? 5.417   31.651  26.836  1.00 19.66  ? 33  ALA H H    1 
ATOM   6470  H HA   . ALA C 3 33  ? 6.111   29.299  27.800  1.00 16.58  ? 33  ALA H HA   1 
ATOM   6471  H HB1  . ALA C 3 33  ? 3.838   28.810  27.738  1.00 15.27  ? 33  ALA H HB1  1 
ATOM   6472  H HB2  . ALA C 3 33  ? 4.065   30.242  28.387  1.00 15.27  ? 33  ALA H HB2  1 
ATOM   6473  H HB3  . ALA C 3 33  ? 3.574   30.121  26.881  1.00 15.27  ? 33  ALA H HB3  1 
ATOM   6474  N N    . MET C 3 34  ? 5.981   27.578  26.021  1.00 13.58  ? 34  MET H N    1 
ATOM   6475  C CA   . MET C 3 34  ? 6.083   26.625  24.928  1.00 13.34  ? 34  MET H CA   1 
ATOM   6476  C C    . MET C 3 34  ? 5.020   25.548  25.095  1.00 13.61  ? 34  MET H C    1 
ATOM   6477  O O    . MET C 3 34  ? 4.665   25.181  26.216  1.00 13.67  ? 34  MET H O    1 
ATOM   6478  C CB   . MET C 3 34  ? 7.467   25.982  24.886  1.00 15.81  ? 34  MET H CB   1 
ATOM   6479  C CG   . MET C 3 34  ? 8.590   26.902  24.433  1.00 16.40  ? 34  MET H CG   1 
ATOM   6480  S SD   . MET C 3 34  ? 8.100   28.228  23.313  1.00 17.87  ? 34  MET H SD   1 
ATOM   6481  C CE   . MET C 3 34  ? 8.661   27.588  21.759  1.00 16.98  ? 34  MET H CE   1 
ATOM   6482  H H    . MET C 3 34  ? 6.114   27.225  26.795  1.00 16.34  ? 34  MET H H    1 
ATOM   6483  H HA   . MET C 3 34  ? 5.942   27.083  24.084  1.00 16.04  ? 34  MET H HA   1 
ATOM   6484  H HB2  . MET C 3 34  ? 7.688   25.671  25.778  1.00 19.02  ? 34  MET H HB2  1 
ATOM   6485  H HB3  . MET C 3 34  ? 7.439   25.233  24.271  1.00 19.02  ? 34  MET H HB3  1 
ATOM   6486  H HG2  . MET C 3 34  ? 8.981   27.317  25.218  1.00 19.72  ? 34  MET H HG2  1 
ATOM   6487  H HG3  . MET C 3 34  ? 9.257   26.367  23.974  1.00 19.72  ? 34  MET H HG3  1 
ATOM   6488  H HE1  . MET C 3 34  ? 8.470   28.236  21.063  1.00 20.42  ? 34  MET H HE1  1 
ATOM   6489  H HE2  . MET C 3 34  ? 9.616   27.429  21.810  1.00 20.42  ? 34  MET H HE2  1 
ATOM   6490  H HE3  . MET C 3 34  ? 8.196   26.757  21.574  1.00 20.42  ? 34  MET H HE3  1 
ATOM   6491  N N    . HIS C 3 35  ? 4.517   25.035  23.974  1.00 13.08  ? 35  HIS H N    1 
ATOM   6492  C CA   . HIS C 3 35  ? 3.391   24.115  24.010  1.00 12.76  ? 35  HIS H CA   1 
ATOM   6493  C C    . HIS C 3 35  ? 3.604   22.941  23.065  1.00 13.88  ? 35  HIS H C    1 
ATOM   6494  O O    . HIS C 3 35  ? 4.196   23.084  21.991  1.00 13.39  ? 35  HIS H O    1 
ATOM   6495  C CB   . HIS C 3 35  ? 2.081   24.831  23.641  1.00 12.76  ? 35  HIS H CB   1 
ATOM   6496  C CG   . HIS C 3 35  ? 1.773   26.020  24.497  1.00 14.58  ? 35  HIS H CG   1 
ATOM   6497  N ND1  . HIS C 3 35  ? 0.982   25.948  25.624  1.00 12.94  ? 35  HIS H ND1  1 
ATOM   6498  C CD2  . HIS C 3 35  ? 2.167   27.312  24.397  1.00 15.06  ? 35  HIS H CD2  1 
ATOM   6499  C CE1  . HIS C 3 35  ? 0.888   27.146  26.171  1.00 13.55  ? 35  HIS H CE1  1 
ATOM   6500  N NE2  . HIS C 3 35  ? 1.605   27.990  25.451  1.00 14.77  ? 35  HIS H NE2  1 
ATOM   6501  H H    . HIS C 3 35  ? 4.812   25.207  23.184  1.00 15.74  ? 35  HIS H H    1 
ATOM   6502  H HA   . HIS C 3 35  ? 3.325   23.753  24.908  1.00 15.35  ? 35  HIS H HA   1 
ATOM   6503  H HB2  . HIS C 3 35  ? 2.143   25.137  22.722  1.00 15.35  ? 35  HIS H HB2  1 
ATOM   6504  H HB3  . HIS C 3 35  ? 1.347   24.203  23.733  1.00 15.35  ? 35  HIS H HB3  1 
ATOM   6505  H HD2  . HIS C 3 35  ? 2.715   27.673  23.739  1.00 18.11  ? 35  HIS H HD2  1 
ATOM   6506  H HE1  . HIS C 3 35  ? 0.401   27.358  26.934  1.00 16.30  ? 35  HIS H HE1  1 
ATOM   6507  H HE2  . HIS C 3 35  ? 1.703   28.828  25.615  1.00 17.76  ? 35  HIS H HE2  1 
ATOM   6508  N N    . TRP C 3 36  ? 3.114   21.780  23.488  1.00 13.57  ? 36  TRP H N    1 
ATOM   6509  C CA   . TRP C 3 36  ? 2.973   20.611  22.634  1.00 15.86  ? 36  TRP H CA   1 
ATOM   6510  C C    . TRP C 3 36  ? 1.495   20.421  22.315  1.00 14.59  ? 36  TRP H C    1 
ATOM   6511  O O    . TRP C 3 36  ? 0.654   20.418  23.221  1.00 13.16  ? 36  TRP H O    1 
ATOM   6512  C CB   . TRP C 3 36  ? 3.538   19.359  23.303  1.00 13.30  ? 36  TRP H CB   1 
ATOM   6513  C CG   . TRP C 3 36  ? 5.037   19.350  23.422  1.00 15.76  ? 36  TRP H CG   1 
ATOM   6514  C CD1  . TRP C 3 36  ? 5.767   19.544  24.555  1.00 15.05  ? 36  TRP H CD1  1 
ATOM   6515  C CD2  . TRP C 3 36  ? 5.987   19.126  22.367  1.00 16.83  ? 36  TRP H CD2  1 
ATOM   6516  N NE1  . TRP C 3 36  ? 7.110   19.452  24.275  1.00 18.13  ? 36  TRP H NE1  1 
ATOM   6517  C CE2  . TRP C 3 36  ? 7.271   19.199  22.939  1.00 17.72  ? 36  TRP H CE2  1 
ATOM   6518  C CE3  . TRP C 3 36  ? 5.874   18.869  20.998  1.00 16.28  ? 36  TRP H CE3  1 
ATOM   6519  C CZ2  . TRP C 3 36  ? 8.433   19.026  22.191  1.00 17.47  ? 36  TRP H CZ2  1 
ATOM   6520  C CZ3  . TRP C 3 36  ? 7.028   18.700  20.258  1.00 16.81  ? 36  TRP H CZ3  1 
ATOM   6521  C CH2  . TRP C 3 36  ? 8.290   18.777  20.856  1.00 17.37  ? 36  TRP H CH2  1 
ATOM   6522  H H    . TRP C 3 36  ? 2.847   21.643  24.294  1.00 16.32  ? 36  TRP H H    1 
ATOM   6523  H HA   . TRP C 3 36  ? 3.461   20.745  21.806  1.00 19.07  ? 36  TRP H HA   1 
ATOM   6524  H HB2  . TRP C 3 36  ? 3.171   19.293  24.198  1.00 15.99  ? 36  TRP H HB2  1 
ATOM   6525  H HB3  . TRP C 3 36  ? 3.279   18.584  22.781  1.00 15.99  ? 36  TRP H HB3  1 
ATOM   6526  H HD1  . TRP C 3 36  ? 5.409   19.714  25.396  1.00 18.10  ? 36  TRP H HD1  1 
ATOM   6527  H HE1  . TRP C 3 36  ? 7.747   19.539  24.847  1.00 21.80  ? 36  TRP H HE1  1 
ATOM   6528  H HE3  . TRP C 3 36  ? 5.038   18.814  20.594  1.00 19.57  ? 36  TRP H HE3  1 
ATOM   6529  H HZ2  . TRP C 3 36  ? 9.273   19.078  22.585  1.00 21.00  ? 36  TRP H HZ2  1 
ATOM   6530  H HZ3  . TRP C 3 36  ? 6.964   18.531  19.346  1.00 20.21  ? 36  TRP H HZ3  1 
ATOM   6531  H HH2  . TRP C 3 36  ? 9.049   18.656  20.332  1.00 20.88  ? 36  TRP H HH2  1 
ATOM   6532  N N    . VAL C 3 37  ? 1.184   20.289  21.029  1.00 14.40  ? 37  VAL H N    1 
ATOM   6533  C CA   . VAL C 3 37  ? -0.177  20.094  20.550  1.00 13.46  ? 37  VAL H CA   1 
ATOM   6534  C C    . VAL C 3 37  ? -0.144  18.959  19.542  1.00 13.44  ? 37  VAL H C    1 
ATOM   6535  O O    . VAL C 3 37  ? 0.701   18.954  18.642  1.00 16.46  ? 37  VAL H O    1 
ATOM   6536  C CB   . VAL C 3 37  ? -0.747  21.372  19.907  1.00 14.38  ? 37  VAL H CB   1 
ATOM   6537  C CG1  . VAL C 3 37  ? -2.193  21.161  19.491  1.00 15.65  ? 37  VAL H CG1  1 
ATOM   6538  C CG2  . VAL C 3 37  ? -0.623  22.552  20.860  1.00 13.21  ? 37  VAL H CG2  1 
ATOM   6539  H H    . VAL C 3 37  ? 1.766   20.311  20.396  1.00 17.32  ? 37  VAL H H    1 
ATOM   6540  H HA   . VAL C 3 37  ? -0.756  19.845  21.288  1.00 16.18  ? 37  VAL H HA   1 
ATOM   6541  H HB   . VAL C 3 37  ? -0.234  21.579  19.110  1.00 17.29  ? 37  VAL H HB   1 
ATOM   6542  H HG11 . VAL C 3 37  ? -2.563  22.007  19.194  1.00 18.81  ? 37  VAL H HG11 1 
ATOM   6543  H HG12 . VAL C 3 37  ? -2.222  20.515  18.768  1.00 18.81  ? 37  VAL H HG12 1 
ATOM   6544  H HG13 . VAL C 3 37  ? -2.695  20.828  20.252  1.00 18.81  ? 37  VAL H HG13 1 
ATOM   6545  H HG21 . VAL C 3 37  ? -1.176  23.280  20.535  1.00 15.89  ? 37  VAL H HG21 1 
ATOM   6546  H HG22 . VAL C 3 37  ? -0.922  22.278  21.742  1.00 15.89  ? 37  VAL H HG22 1 
ATOM   6547  H HG23 . VAL C 3 37  ? 0.305   22.832  20.897  1.00 15.89  ? 37  VAL H HG23 1 
ATOM   6548  N N    . ARG C 3 38  ? -1.046  17.997  19.687  1.00 12.46  ? 38  ARG H N    1 
ATOM   6549  C CA   . ARG C 3 38  ? -1.041  16.829  18.824  1.00 13.99  ? 38  ARG H CA   1 
ATOM   6550  C C    . ARG C 3 38  ? -2.336  16.748  18.027  1.00 14.69  ? 38  ARG H C    1 
ATOM   6551  O O    . ARG C 3 38  ? -3.374  17.279  18.431  1.00 13.13  ? 38  ARG H O    1 
ATOM   6552  C CB   . ARG C 3 38  ? -0.844  15.542  19.631  1.00 13.82  ? 38  ARG H CB   1 
ATOM   6553  C CG   . ARG C 3 38  ? -2.017  15.158  20.504  1.00 12.26  ? 38  ARG H CG   1 
ATOM   6554  C CD   . ARG C 3 38  ? -1.670  13.912  21.267  1.00 14.66  ? 38  ARG H CD   1 
ATOM   6555  N NE   . ARG C 3 38  ? -2.742  13.462  22.141  1.00 15.42  ? 38  ARG H NE   1 
ATOM   6556  C CZ   . ARG C 3 38  ? -2.636  12.425  22.963  1.00 15.51  ? 38  ARG H CZ   1 
ATOM   6557  N NH1  . ARG C 3 38  ? -1.506  11.737  23.022  1.00 16.59  ? 38  ARG H NH1  1 
ATOM   6558  N NH2  . ARG C 3 38  ? -3.658  12.083  23.730  1.00 17.46  ? 38  ARG H NH2  1 
ATOM   6559  H H    . ARG C 3 38  ? -1.670  18.001  20.279  1.00 14.99  ? 38  ARG H H    1 
ATOM   6560  H HA   . ARG C 3 38  ? -0.309  16.908  18.192  1.00 16.83  ? 38  ARG H HA   1 
ATOM   6561  H HB2  . ARG C 3 38  ? -0.689  14.811  19.012  1.00 16.62  ? 38  ARG H HB2  1 
ATOM   6562  H HB3  . ARG C 3 38  ? -0.074  15.656  20.210  1.00 16.62  ? 38  ARG H HB3  1 
ATOM   6563  H HG2  . ARG C 3 38  ? -2.208  15.871  21.134  1.00 14.75  ? 38  ARG H HG2  1 
ATOM   6564  H HG3  . ARG C 3 38  ? -2.797  14.984  19.953  1.00 14.75  ? 38  ARG H HG3  1 
ATOM   6565  H HD2  . ARG C 3 38  ? -1.480  13.199  20.637  1.00 17.63  ? 38  ARG H HD2  1 
ATOM   6566  H HD3  . ARG C 3 38  ? -0.890  14.085  21.817  1.00 17.63  ? 38  ARG H HD3  1 
ATOM   6567  H HE   . ARG C 3 38  ? -3.486  13.892  22.125  1.00 18.54  ? 38  ARG H HE   1 
ATOM   6568  H HH11 . ARG C 3 38  ? -0.839  11.961  22.527  1.00 19.94  ? 38  ARG H HH11 1 
ATOM   6569  H HH12 . ARG C 3 38  ? -1.439  11.065  23.555  1.00 19.94  ? 38  ARG H HH12 1 
ATOM   6570  H HH21 . ARG C 3 38  ? -4.391  12.532  23.697  1.00 20.99  ? 38  ARG H HH21 1 
ATOM   6571  H HH22 . ARG C 3 38  ? -3.590  11.411  24.263  1.00 20.99  ? 38  ARG H HH22 1 
ATOM   6572  N N    . GLN C 3 39  ? -2.258  16.053  16.888  1.00 15.44  ? 39  GLN H N    1 
ATOM   6573  C CA   . GLN C 3 39  ? -3.377  15.940  15.955  1.00 16.19  ? 39  GLN H CA   1 
ATOM   6574  C C    . GLN C 3 39  ? -3.390  14.542  15.352  1.00 15.81  ? 39  GLN H C    1 
ATOM   6575  O O    . GLN C 3 39  ? -2.556  14.223  14.502  1.00 17.40  ? 39  GLN H O    1 
ATOM   6576  C CB   . GLN C 3 39  ? -3.275  16.994  14.854  1.00 16.15  ? 39  GLN H CB   1 
ATOM   6577  C CG   . GLN C 3 39  ? -4.557  17.196  14.076  1.00 17.95  ? 39  GLN H CG   1 
ATOM   6578  C CD   . GLN C 3 39  ? -4.490  18.388  13.146  1.00 15.75  ? 39  GLN H CD   1 
ATOM   6579  O OE1  . GLN C 3 39  ? -3.414  18.771  12.688  1.00 17.37  ? 39  GLN H OE1  1 
ATOM   6580  N NE2  . GLN C 3 39  ? -5.638  19.004  12.892  1.00 14.61  ? 39  GLN H NE2  1 
ATOM   6581  H H    . GLN C 3 39  ? -1.554  15.632  16.631  1.00 18.56  ? 39  GLN H H    1 
ATOM   6582  H HA   . GLN C 3 39  ? -4.206  16.061  16.444  1.00 19.46  ? 39  GLN H HA   1 
ATOM   6583  H HB2  . GLN C 3 39  ? -3.038  17.843  15.258  1.00 19.42  ? 39  GLN H HB2  1 
ATOM   6584  H HB3  . GLN C 3 39  ? -2.589  16.722  14.225  1.00 19.42  ? 39  GLN H HB3  1 
ATOM   6585  H HG2  . GLN C 3 39  ? -4.732  16.406  13.541  1.00 21.58  ? 39  GLN H HG2  1 
ATOM   6586  H HG3  . GLN C 3 39  ? -5.286  17.342  14.700  1.00 21.58  ? 39  GLN H HG3  1 
ATOM   6587  H HE21 . GLN C 3 39  ? -6.367  18.721  13.251  1.00 17.57  ? 39  GLN H HE21 1 
ATOM   6588  H HE22 . GLN C 3 39  ? -5.653  19.687  12.369  1.00 17.57  ? 39  GLN H HE22 1 
ATOM   6589  N N    . ALA C 3 40  ? -4.339  13.718  15.781  1.00 18.08  ? 40  ALA H N    1 
ATOM   6590  C CA   . ALA C 3 40  ? -4.505  12.403  15.188  1.00 19.39  ? 40  ALA H CA   1 
ATOM   6591  C C    . ALA C 3 40  ? -4.999  12.540  13.749  1.00 18.56  ? 40  ALA H C    1 
ATOM   6592  O O    . ALA C 3 40  ? -5.715  13.488  13.419  1.00 19.98  ? 40  ALA H O    1 
ATOM   6593  C CB   . ALA C 3 40  ? -5.493  11.571  16.001  1.00 22.78  ? 40  ALA H CB   1 
ATOM   6594  H H    . ALA C 3 40  ? -4.896  13.897  16.411  1.00 21.73  ? 40  ALA H H    1 
ATOM   6595  H HA   . ALA C 3 40  ? -3.655  11.935  15.181  1.00 23.31  ? 40  ALA H HA   1 
ATOM   6596  H HB1  . ALA C 3 40  ? -5.589  10.699  15.586  1.00 27.37  ? 40  ALA H HB1  1 
ATOM   6597  H HB2  . ALA C 3 40  ? -5.154  11.471  16.905  1.00 27.37  ? 40  ALA H HB2  1 
ATOM   6598  H HB3  . ALA C 3 40  ? -6.350  12.025  16.018  1.00 27.37  ? 40  ALA H HB3  1 
ATOM   6599  N N    . PRO C 3 41  ? -4.625  11.612  12.872  1.00 18.63  ? 41  PRO H N    1 
ATOM   6600  C CA   . PRO C 3 41  ? -5.007  11.740  11.459  1.00 23.01  ? 41  PRO H CA   1 
ATOM   6601  C C    . PRO C 3 41  ? -6.498  12.009  11.293  1.00 22.46  ? 41  PRO H C    1 
ATOM   6602  O O    . PRO C 3 41  ? -7.348  11.267  11.789  1.00 20.98  ? 41  PRO H O    1 
ATOM   6603  C CB   . PRO C 3 41  ? -4.594  10.390  10.861  1.00 20.59  ? 41  PRO H CB   1 
ATOM   6604  C CG   . PRO C 3 41  ? -3.460  9.931   11.725  1.00 17.66  ? 41  PRO H CG   1 
ATOM   6605  C CD   . PRO C 3 41  ? -3.782  10.427  13.117  1.00 19.08  ? 41  PRO H CD   1 
ATOM   6606  H HA   . PRO C 3 41  ? -4.506  12.454  11.035  1.00 27.65  ? 41  PRO H HA   1 
ATOM   6607  H HB2  . PRO C 3 41  ? -5.337  9.767   10.900  1.00 24.74  ? 41  PRO H HB2  1 
ATOM   6608  H HB3  . PRO C 3 41  ? -4.308  10.507  9.942   1.00 24.74  ? 41  PRO H HB3  1 
ATOM   6609  H HG2  . PRO C 3 41  ? -3.405  8.963   11.708  1.00 21.23  ? 41  PRO H HG2  1 
ATOM   6610  H HG3  . PRO C 3 41  ? -2.629  10.316  11.407  1.00 21.23  ? 41  PRO H HG3  1 
ATOM   6611  H HD2  . PRO C 3 41  ? -4.270  9.754   13.618  1.00 22.93  ? 41  PRO H HD2  1 
ATOM   6612  H HD3  . PRO C 3 41  ? -2.972  10.671  13.592  1.00 22.93  ? 41  PRO H HD3  1 
ATOM   6613  N N    . GLY C 3 42  ? -6.815  13.102  10.605  1.00 22.86  ? 42  GLY H N    1 
ATOM   6614  C CA   . GLY C 3 42  ? -8.204  13.426  10.346  1.00 23.98  ? 42  GLY H CA   1 
ATOM   6615  C C    . GLY C 3 42  ? -9.020  13.781  11.566  1.00 23.31  ? 42  GLY H C    1 
ATOM   6616  O O    . GLY C 3 42  ? -10.246 13.650  11.539  1.00 27.60  ? 42  GLY H O    1 
ATOM   6617  H H    . GLY C 3 42  ? -6.248  13.664  10.283  1.00 27.47  ? 42  GLY H H    1 
ATOM   6618  H HA2  . GLY C 3 42  ? -8.238  14.182  9.739   1.00 28.81  ? 42  GLY H HA2  1 
ATOM   6619  H HA3  . GLY C 3 42  ? -8.626  12.662  9.922   1.00 28.81  ? 42  GLY H HA3  1 
ATOM   6620  N N    . LYS C 3 43  ? -8.376  14.233  12.638  1.00 22.25  ? 43  LYS H N    1 
ATOM   6621  C CA   . LYS C 3 43  ? -9.093  14.686  13.823  1.00 20.01  ? 43  LYS H CA   1 
ATOM   6622  C C    . LYS C 3 43  ? -8.668  16.106  14.167  1.00 18.28  ? 43  LYS H C    1 
ATOM   6623  O O    . LYS C 3 43  ? -8.000  16.769  13.366  1.00 17.22  ? 43  LYS H O    1 
ATOM   6624  C CB   . LYS C 3 43  ? -8.850  13.745  15.001  1.00 22.21  ? 43  LYS H CB   1 
ATOM   6625  C CG   . LYS C 3 43  ? -9.371  12.335  14.778  1.00 24.72  ? 43  LYS H CG   1 
ATOM   6626  C CD   . LYS C 3 43  ? -9.589  11.616  16.102  1.00 26.76  ? 43  LYS H CD   1 
ATOM   6627  C CE   . LYS C 3 43  ? -9.957  10.151  15.887  1.00 36.78  ? 43  LYS H CE   1 
ATOM   6628  N NZ   . LYS C 3 43  ? -8.761  9.305   15.595  1.00 40.74  ? 43  LYS H NZ   1 
ATOM   6629  H H    . LYS C 3 43  ? -7.520  14.288  12.704  1.00 26.74  ? 43  LYS H H    1 
ATOM   6630  H HA   . LYS C 3 43  ? -10.048 14.680  13.648  1.00 24.05  ? 43  LYS H HA   1 
ATOM   6631  H HB2  . LYS C 3 43  ? -7.895  13.686  15.160  1.00 26.69  ? 43  LYS H HB2  1 
ATOM   6632  H HB3  . LYS C 3 43  ? -9.296  14.105  15.784  1.00 26.69  ? 43  LYS H HB3  1 
ATOM   6633  H HG2  . LYS C 3 43  ? -10.218 12.375  14.307  1.00 29.70  ? 43  LYS H HG2  1 
ATOM   6634  H HG3  . LYS C 3 43  ? -8.725  11.832  14.258  1.00 29.70  ? 43  LYS H HG3  1 
ATOM   6635  H HD2  . LYS C 3 43  ? -8.774  11.652  16.626  1.00 32.15  ? 43  LYS H HD2  1 
ATOM   6636  H HD3  . LYS C 3 43  ? -10.313 12.044  16.585  1.00 32.15  ? 43  LYS H HD3  1 
ATOM   6637  H HE2  . LYS C 3 43  ? -10.381 9.809   16.689  1.00 44.17  ? 43  LYS H HE2  1 
ATOM   6638  H HE3  . LYS C 3 43  ? -10.566 10.083  15.135  1.00 44.17  ? 43  LYS H HE3  1 
ATOM   6639  H HZ1  . LYS C 3 43  ? -9.010  8.460   15.464  1.00 48.93  ? 43  LYS H HZ1  1 
ATOM   6640  H HZ2  . LYS C 3 43  ? -8.349  9.601   14.864  1.00 48.93  ? 43  LYS H HZ2  1 
ATOM   6641  H HZ3  . LYS C 3 43  ? -8.192  9.335   16.279  1.00 48.93  ? 43  LYS H HZ3  1 
ATOM   6642  N N    . GLY C 3 44  ? -9.067  16.586  15.347  1.00 16.67  ? 44  GLY H N    1 
ATOM   6643  C CA   . GLY C 3 44  ? -8.803  17.956  15.729  1.00 16.84  ? 44  GLY H CA   1 
ATOM   6644  C C    . GLY C 3 44  ? -7.551  18.127  16.579  1.00 15.77  ? 44  GLY H C    1 
ATOM   6645  O O    . GLY C 3 44  ? -6.936  17.179  17.057  1.00 14.35  ? 44  GLY H O    1 
ATOM   6646  H H    . GLY C 3 44  ? -9.493  16.131  15.939  1.00 20.04  ? 44  GLY H H    1 
ATOM   6647  H HA2  . GLY C 3 44  ? -8.697  18.492  14.928  1.00 20.25  ? 44  GLY H HA2  1 
ATOM   6648  H HA3  . GLY C 3 44  ? -9.558  18.293  16.237  1.00 20.25  ? 44  GLY H HA3  1 
ATOM   6649  N N    . LEU C 3 45  ? -7.168  19.387  16.754  1.00 16.93  ? 45  LEU H N    1 
ATOM   6650  C CA   . LEU C 3 45  ? -6.016  19.716  17.580  1.00 15.86  ? 45  LEU H CA   1 
ATOM   6651  C C    . LEU C 3 45  ? -6.312  19.425  19.049  1.00 14.33  ? 45  LEU H C    1 
ATOM   6652  O O    . LEU C 3 45  ? -7.370  19.796  19.566  1.00 11.70  ? 45  LEU H O    1 
ATOM   6653  C CB   . LEU C 3 45  ? -5.655  21.187  17.405  1.00 14.24  ? 45  LEU H CB   1 
ATOM   6654  C CG   . LEU C 3 45  ? -5.369  21.686  15.993  1.00 16.69  ? 45  LEU H CG   1 
ATOM   6655  C CD1  . LEU C 3 45  ? -5.490  23.203  15.957  1.00 17.91  ? 45  LEU H CD1  1 
ATOM   6656  C CD2  . LEU C 3 45  ? -3.988  21.256  15.522  1.00 18.92  ? 45  LEU H CD2  1 
ATOM   6657  H H    . LEU C 3 45  ? -7.559  20.069  16.406  1.00 20.35  ? 45  LEU H H    1 
ATOM   6658  H HA   . LEU C 3 45  ? -5.260  19.173  17.307  1.00 19.07  ? 45  LEU H HA   1 
ATOM   6659  H HB2  . LEU C 3 45  ? -6.394  21.715  17.744  1.00 17.13  ? 45  LEU H HB2  1 
ATOM   6660  H HB3  . LEU C 3 45  ? -4.857  21.360  17.929  1.00 17.13  ? 45  LEU H HB3  1 
ATOM   6661  H HG   . LEU C 3 45  ? -6.017  21.298  15.383  1.00 20.07  ? 45  LEU H HG   1 
ATOM   6662  H HD11 . LEU C 3 45  ? -5.306  23.512  15.056  1.00 21.53  ? 45  LEU H HD11 1 
ATOM   6663  H HD12 . LEU C 3 45  ? -6.390  23.454  16.216  1.00 21.53  ? 45  LEU H HD12 1 
ATOM   6664  H HD13 . LEU C 3 45  ? -4.848  23.585  16.575  1.00 21.53  ? 45  LEU H HD13 1 
ATOM   6665  H HD21 . LEU C 3 45  ? -3.891  21.478  14.583  1.00 22.74  ? 45  LEU H HD21 1 
ATOM   6666  H HD22 . LEU C 3 45  ? -3.317  21.723  16.044  1.00 22.74  ? 45  LEU H HD22 1 
ATOM   6667  H HD23 . LEU C 3 45  ? -3.896  20.298  15.647  1.00 22.74  ? 45  LEU H HD23 1 
ATOM   6668  N N    . GLU C 3 46  ? -5.367  18.776  19.726  1.00 13.57  ? 46  GLU H N    1 
ATOM   6669  C CA   . GLU C 3 46  ? -5.486  18.487  21.149  1.00 13.61  ? 46  GLU H CA   1 
ATOM   6670  C C    . GLU C 3 46  ? -4.229  18.959  21.858  1.00 14.78  ? 46  GLU H C    1 
ATOM   6671  O O    . GLU C 3 46  ? -3.133  18.458  21.588  1.00 15.94  ? 46  GLU H O    1 
ATOM   6672  C CB   . GLU C 3 46  ? -5.704  16.994  21.405  1.00 13.93  ? 46  GLU H CB   1 
ATOM   6673  C CG   . GLU C 3 46  ? -5.959  16.666  22.868  1.00 15.77  ? 46  GLU H CG   1 
ATOM   6674  C CD   . GLU C 3 46  ? -6.049  15.176  23.143  1.00 15.27  ? 46  GLU H CD   1 
ATOM   6675  O OE1  . GLU C 3 46  ? -5.627  14.368  22.293  1.00 16.95  ? 46  GLU H OE1  1 
ATOM   6676  O OE2  . GLU C 3 46  ? -6.567  14.813  24.213  1.00 16.86  ? 46  GLU H OE2  1 
ATOM   6677  H H    . GLU C 3 46  ? -4.637  18.488  19.374  1.00 16.32  ? 46  GLU H H    1 
ATOM   6678  H HA   . GLU C 3 46  ? -6.246  18.975  21.504  1.00 16.37  ? 46  GLU H HA   1 
ATOM   6679  H HB2  . GLU C 3 46  ? -6.473  16.698  20.894  1.00 16.76  ? 46  GLU H HB2  1 
ATOM   6680  H HB3  . GLU C 3 46  ? -4.912  16.510  21.125  1.00 16.76  ? 46  GLU H HB3  1 
ATOM   6681  H HG2  . GLU C 3 46  ? -5.232  17.023  23.401  1.00 18.96  ? 46  GLU H HG2  1 
ATOM   6682  H HG3  . GLU C 3 46  ? -6.799  17.070  23.138  1.00 18.96  ? 46  GLU H HG3  1 
ATOM   6683  N N    . TRP C 3 47  ? -4.389  19.919  22.761  1.00 15.61  ? 47  TRP H N    1 
ATOM   6684  C CA   . TRP C 3 47  ? -3.273  20.381  23.574  1.00 14.27  ? 47  TRP H CA   1 
ATOM   6685  C C    . TRP C 3 47  ? -2.767  19.259  24.459  1.00 13.55  ? 47  TRP H C    1 
ATOM   6686  O O    . TRP C 3 47  ? -3.548  18.600  25.147  1.00 12.67  ? 47  TRP H O    1 
ATOM   6687  C CB   . TRP C 3 47  ? -3.729  21.546  24.428  1.00 12.39  ? 47  TRP H CB   1 
ATOM   6688  C CG   . TRP C 3 47  ? -2.686  22.234  25.243  1.00 14.42  ? 47  TRP H CG   1 
ATOM   6689  C CD1  . TRP C 3 47  ? -1.752  23.122  24.801  1.00 12.96  ? 47  TRP H CD1  1 
ATOM   6690  C CD2  . TRP C 3 47  ? -2.513  22.143  26.663  1.00 12.27  ? 47  TRP H CD2  1 
ATOM   6691  N NE1  . TRP C 3 47  ? -1.010  23.590  25.856  1.00 13.99  ? 47  TRP H NE1  1 
ATOM   6692  C CE2  . TRP C 3 47  ? -1.455  23.003  27.010  1.00 13.37  ? 47  TRP H CE2  1 
ATOM   6693  C CE3  . TRP C 3 47  ? -3.152  21.420  27.672  1.00 12.45  ? 47  TRP H CE3  1 
ATOM   6694  C CZ2  . TRP C 3 47  ? -1.014  23.153  28.322  1.00 13.74  ? 47  TRP H CZ2  1 
ATOM   6695  C CZ3  . TRP C 3 47  ? -2.716  21.573  28.974  1.00 13.49  ? 47  TRP H CZ3  1 
ATOM   6696  C CH2  . TRP C 3 47  ? -1.657  22.432  29.287  1.00 14.17  ? 47  TRP H CH2  1 
ATOM   6697  H H    . TRP C 3 47  ? -5.133  20.318  22.924  1.00 18.77  ? 47  TRP H H    1 
ATOM   6698  H HA   . TRP C 3 47  ? -2.546  20.672  23.002  1.00 17.17  ? 47  TRP H HA   1 
ATOM   6699  H HB2  . TRP C 3 47  ? -4.115  22.215  23.841  1.00 14.91  ? 47  TRP H HB2  1 
ATOM   6700  H HB3  . TRP C 3 47  ? -4.401  21.219  25.046  1.00 14.91  ? 47  TRP H HB3  1 
ATOM   6701  H HD1  . TRP C 3 47  ? -1.635  23.374  23.914  1.00 15.59  ? 47  TRP H HD1  1 
ATOM   6702  H HE1  . TRP C 3 47  ? -0.369  24.161  25.801  1.00 16.83  ? 47  TRP H HE1  1 
ATOM   6703  H HE3  . TRP C 3 47  ? -3.857  20.848  27.472  1.00 14.98  ? 47  TRP H HE3  1 
ATOM   6704  H HZ2  . TRP C 3 47  ? -0.309  23.722  28.533  1.00 16.52  ? 47  TRP H HZ2  1 
ATOM   6705  H HZ3  . TRP C 3 47  ? -3.133  21.096  29.654  1.00 16.22  ? 47  TRP H HZ3  1 
ATOM   6706  H HH2  . TRP C 3 47  ? -1.385  22.514  30.173  1.00 17.04  ? 47  TRP H HH2  1 
ATOM   6707  N N    . VAL C 3 48  ? -1.455  19.047  24.452  1.00 13.58  ? 48  VAL H N    1 
ATOM   6708  C CA   . VAL C 3 48  ? -0.872  17.972  25.243  1.00 11.50  ? 48  VAL H CA   1 
ATOM   6709  C C    . VAL C 3 48  ? -0.376  18.530  26.566  1.00 14.70  ? 48  VAL H C    1 
ATOM   6710  O O    . VAL C 3 48  ? -0.747  18.041  27.640  1.00 12.98  ? 48  VAL H O    1 
ATOM   6711  C CB   . VAL C 3 48  ? 0.270   17.274  24.491  1.00 10.90  ? 48  VAL H CB   1 
ATOM   6712  C CG1  . VAL C 3 48  ? 0.864   16.195  25.366  1.00 14.03  ? 48  VAL H CG1  1 
ATOM   6713  C CG2  . VAL C 3 48  ? -0.230  16.699  23.181  1.00 13.84  ? 48  VAL H CG2  1 
ATOM   6714  H H    . VAL C 3 48  ? -0.887  19.509  24.000  1.00 16.33  ? 48  VAL H H    1 
ATOM   6715  H HA   . VAL C 3 48  ? -1.563  17.317  25.424  1.00 13.83  ? 48  VAL H HA   1 
ATOM   6716  H HB   . VAL C 3 48  ? 0.964   17.918  24.281  1.00 13.11  ? 48  VAL H HB   1 
ATOM   6717  H HG11 . VAL C 3 48  ? 1.395   15.599  24.815  1.00 16.88  ? 48  VAL H HG11 1 
ATOM   6718  H HG12 . VAL C 3 48  ? 1.425   16.609  26.040  1.00 16.88  ? 48  VAL H HG12 1 
ATOM   6719  H HG13 . VAL C 3 48  ? 0.145   15.702  25.791  1.00 16.88  ? 48  VAL H HG13 1 
ATOM   6720  H HG21 . VAL C 3 48  ? 0.497   16.224  22.747  1.00 16.65  ? 48  VAL H HG21 1 
ATOM   6721  H HG22 . VAL C 3 48  ? -0.962  16.089  23.363  1.00 16.65  ? 48  VAL H HG22 1 
ATOM   6722  H HG23 . VAL C 3 48  ? -0.536  17.424  22.614  1.00 16.65  ? 48  VAL H HG23 1 
ATOM   6723  N N    . SER C 3 49  ? 0.479   19.546  26.492  1.00 13.50  ? 49  SER H N    1 
ATOM   6724  C CA   . SER C 3 49  ? 1.067   20.155  27.675  1.00 13.22  ? 49  SER H CA   1 
ATOM   6725  C C    . SER C 3 49  ? 1.688   21.478  27.261  1.00 12.58  ? 49  SER H C    1 
ATOM   6726  O O    . SER C 3 49  ? 1.726   21.822  26.080  1.00 12.66  ? 49  SER H O    1 
ATOM   6727  C CB   . SER C 3 49  ? 2.110   19.236  28.322  1.00 15.13  ? 49  SER H CB   1 
ATOM   6728  O OG   . SER C 3 49  ? 2.621   19.796  29.521  1.00 12.36  ? 49  SER H OG   1 
ATOM   6729  H H    . SER C 3 49  ? 0.736   19.906  25.754  1.00 16.23  ? 49  SER H H    1 
ATOM   6730  H HA   . SER C 3 49  ? 0.372   20.328  28.329  1.00 15.90  ? 49  SER H HA   1 
ATOM   6731  H HB2  . SER C 3 49  ? 1.693   18.384  28.527  1.00 18.20  ? 49  SER H HB2  1 
ATOM   6732  H HB3  . SER C 3 49  ? 2.842   19.105  27.700  1.00 18.20  ? 49  SER H HB3  1 
ATOM   6733  H HG   . SER C 3 49  ? 1.997   19.920  30.069  1.00 14.87  ? 49  SER H HG   1 
ATOM   6734  N N    . GLY C 3 50  ? 2.173   22.212  28.255  1.00 14.13  ? 50  GLY H N    1 
ATOM   6735  C CA   . GLY C 3 50  ? 2.788   23.505  28.026  1.00 12.22  ? 50  GLY H CA   1 
ATOM   6736  C C    . GLY C 3 50  ? 3.502   23.970  29.274  1.00 14.12  ? 50  GLY H C    1 
ATOM   6737  O O    . GLY C 3 50  ? 3.153   23.582  30.395  1.00 15.65  ? 50  GLY H O    1 
ATOM   6738  H H    . GLY C 3 50  ? 2.156   21.978  29.083  1.00 16.99  ? 50  GLY H H    1 
ATOM   6739  H HA2  . GLY C 3 50  ? 3.429   23.442  27.301  1.00 14.70  ? 50  GLY H HA2  1 
ATOM   6740  H HA3  . GLY C 3 50  ? 2.109   24.157  27.791  1.00 14.70  ? 50  GLY H HA3  1 
ATOM   6741  N N    . ILE C 3 51  ? 4.499   24.823  29.068  1.00 12.54  ? 51  ILE H N    1 
ATOM   6742  C CA   . ILE C 3 51  ? 5.439   25.195  30.117  1.00 10.56  ? 51  ILE H CA   1 
ATOM   6743  C C    . ILE C 3 51  ? 5.758   26.676  29.994  1.00 10.96  ? 51  ILE H C    1 
ATOM   6744  O O    . ILE C 3 51  ? 5.986   27.184  28.893  1.00 12.16  ? 51  ILE H O    1 
ATOM   6745  C CB   . ILE C 3 51  ? 6.713   24.331  30.030  1.00 13.27  ? 51  ILE H CB   1 
ATOM   6746  C CG1  . ILE C 3 51  ? 7.629   24.598  31.227  1.00 12.61  ? 51  ILE H CG1  1 
ATOM   6747  C CG2  . ILE C 3 51  ? 7.422   24.564  28.691  1.00 13.48  ? 51  ILE H CG2  1 
ATOM   6748  C CD1  . ILE C 3 51  ? 8.488   23.404  31.592  1.00 14.04  ? 51  ILE H CD1  1 
ATOM   6749  H H    . ILE C 3 51  ? 4.654   25.207  28.315  1.00 15.09  ? 51  ILE H H    1 
ATOM   6750  H HA   . ILE C 3 51  ? 5.033   25.062  30.988  1.00 12.71  ? 51  ILE H HA   1 
ATOM   6751  H HB   . ILE C 3 51  ? 6.463   23.395  30.069  1.00 15.96  ? 51  ILE H HB   1 
ATOM   6752  H HG12 . ILE C 3 51  ? 8.220   25.337  31.013  1.00 15.16  ? 51  ILE H HG12 1 
ATOM   6753  H HG13 . ILE C 3 51  ? 7.084   24.822  31.997  1.00 15.16  ? 51  ILE H HG13 1 
ATOM   6754  H HG21 . ILE C 3 51  ? 8.131   23.909  28.590  1.00 16.21  ? 51  ILE H HG21 1 
ATOM   6755  H HG22 . ILE C 3 51  ? 6.779   24.468  27.972  1.00 16.21  ? 51  ILE H HG22 1 
ATOM   6756  H HG23 . ILE C 3 51  ? 7.796   25.459  28.683  1.00 16.21  ? 51  ILE H HG23 1 
ATOM   6757  H HD11 . ILE C 3 51  ? 9.051   23.638  32.346  1.00 16.88  ? 51  ILE H HD11 1 
ATOM   6758  H HD12 . ILE C 3 51  ? 7.911   22.660  31.828  1.00 16.88  ? 51  ILE H HD12 1 
ATOM   6759  H HD13 . ILE C 3 51  ? 9.038   23.166  30.829  1.00 16.88  ? 51  ILE H HD13 1 
ATOM   6760  N N    . THR C 3 52  ? 5.780   27.368  31.130  1.00 12.03  ? 52  THR H N    1 
ATOM   6761  C CA   . THR C 3 52  ? 5.910   28.815  31.143  1.00 11.00  ? 52  THR H CA   1 
ATOM   6762  C C    . THR C 3 52  ? 7.355   29.238  30.875  1.00 12.84  ? 52  THR H C    1 
ATOM   6763  O O    . THR C 3 52  ? 8.272   28.416  30.770  1.00 12.22  ? 52  THR H O    1 
ATOM   6764  C CB   . THR C 3 52  ? 5.431   29.384  32.479  1.00 11.62  ? 52  THR H CB   1 
ATOM   6765  O OG1  . THR C 3 52  ? 6.127   28.736  33.552  1.00 13.29  ? 52  THR H OG1  1 
ATOM   6766  C CG2  . THR C 3 52  ? 3.934   29.190  32.657  1.00 11.94  ? 52  THR H CG2  1 
ATOM   6767  H H    . THR C 3 52  ? 5.721   27.016  31.913  1.00 14.47  ? 52  THR H H    1 
ATOM   6768  H HA   . THR C 3 52  ? 5.351   29.167  30.432  1.00 13.24  ? 52  THR H HA   1 
ATOM   6769  H HB   . THR C 3 52  ? 5.610   30.337  32.500  1.00 13.98  ? 52  THR H HB   1 
ATOM   6770  H HG1  . THR C 3 52  ? 6.918   29.016  33.592  1.00 15.99  ? 52  THR H HG1  1 
ATOM   6771  H HG21 . THR C 3 52  ? 3.650   29.561  33.507  1.00 14.36  ? 52  THR H HG21 1 
ATOM   6772  H HG22 . THR C 3 52  ? 3.454   29.637  31.943  1.00 14.36  ? 52  THR H HG22 1 
ATOM   6773  H HG23 . THR C 3 52  ? 3.717   28.245  32.638  1.00 14.36  ? 52  THR H HG23 1 
ATOM   6774  N N    . TRP C 3 53  ? 7.558   30.556  30.781  1.00 13.31  ? 53  TRP H N    1 
ATOM   6775  C CA   . TRP C 3 53  ? 8.883   31.082  30.477  1.00 13.10  ? 53  TRP H CA   1 
ATOM   6776  C C    . TRP C 3 53  ? 9.901   30.695  31.537  1.00 14.15  ? 53  TRP H C    1 
ATOM   6777  O O    . TRP C 3 53  ? 11.084  30.533  31.221  1.00 14.93  ? 53  TRP H O    1 
ATOM   6778  C CB   . TRP C 3 53  ? 8.833   32.605  30.340  1.00 15.18  ? 53  TRP H CB   1 
ATOM   6779  C CG   . TRP C 3 53  ? 8.605   33.337  31.641  1.00 14.32  ? 53  TRP H CG   1 
ATOM   6780  C CD1  . TRP C 3 53  ? 7.404   33.718  32.167  1.00 13.96  ? 53  TRP H CD1  1 
ATOM   6781  C CD2  . TRP C 3 53  ? 9.606   33.781  32.570  1.00 13.28  ? 53  TRP H CD2  1 
ATOM   6782  N NE1  . TRP C 3 53  ? 7.594   34.367  33.363  1.00 14.83  ? 53  TRP H NE1  1 
ATOM   6783  C CE2  . TRP C 3 53  ? 8.936   34.416  33.633  1.00 14.55  ? 53  TRP H CE2  1 
ATOM   6784  C CE3  . TRP C 3 53  ? 10.998  33.696  32.609  1.00 13.55  ? 53  TRP H CE3  1 
ATOM   6785  C CZ2  . TRP C 3 53  ? 9.612   34.965  34.718  1.00 15.02  ? 53  TRP H CZ2  1 
ATOM   6786  C CZ3  . TRP C 3 53  ? 11.667  34.243  33.690  1.00 14.09  ? 53  TRP H CZ3  1 
ATOM   6787  C CH2  . TRP C 3 53  ? 10.975  34.867  34.726  1.00 14.21  ? 53  TRP H CH2  1 
ATOM   6788  H H    . TRP C 3 53  ? 6.952   31.156  30.889  1.00 16.01  ? 53  TRP H H    1 
ATOM   6789  H HA   . TRP C 3 53  ? 9.169   30.709  29.628  1.00 15.76  ? 53  TRP H HA   1 
ATOM   6790  H HB2  . TRP C 3 53  ? 9.678   32.912  29.975  1.00 18.26  ? 53  TRP H HB2  1 
ATOM   6791  H HB3  . TRP C 3 53  ? 8.108   32.839  29.740  1.00 18.26  ? 53  TRP H HB3  1 
ATOM   6792  H HD1  . TRP C 3 53  ? 6.577   33.562  31.772  1.00 16.79  ? 53  TRP H HD1  1 
ATOM   6793  H HE1  . TRP C 3 53  ? 6.972   34.690  33.861  1.00 17.83  ? 53  TRP H HE1  1 
ATOM   6794  H HE3  . TRP C 3 53  ? 11.468  33.281  31.922  1.00 16.29  ? 53  TRP H HE3  1 
ATOM   6795  H HZ2  . TRP C 3 53  ? 9.154   35.383  35.411  1.00 18.06  ? 53  TRP H HZ2  1 
ATOM   6796  H HZ3  . TRP C 3 53  ? 12.595  34.194  33.725  1.00 16.95  ? 53  TRP H HZ3  1 
ATOM   6797  H HH2  . TRP C 3 53  ? 11.451  35.225  35.440  1.00 17.09  ? 53  TRP H HH2  1 
ATOM   6798  N N    . ASN C 3 54  ? 9.471   30.562  32.798  1.00 13.63  ? 54  ASN H N    1 
ATOM   6799  C CA   . ASN C 3 54  ? 10.350  30.144  33.885  1.00 13.26  ? 54  ASN H CA   1 
ATOM   6800  C C    . ASN C 3 54  ? 10.267  28.648  34.160  1.00 13.60  ? 54  ASN H C    1 
ATOM   6801  O O    . ASN C 3 54  ? 10.429  28.221  35.311  1.00 12.60  ? 54  ASN H O    1 
ATOM   6802  C CB   . ASN C 3 54  ? 10.041  30.923  35.164  1.00 13.68  ? 54  ASN H CB   1 
ATOM   6803  C CG   . ASN C 3 54  ? 8.589   30.810  35.590  1.00 13.29  ? 54  ASN H CG   1 
ATOM   6804  O OD1  . ASN C 3 54  ? 7.694   30.651  34.763  1.00 13.04  ? 54  ASN H OD1  1 
ATOM   6805  N ND2  . ASN C 3 54  ? 8.354   30.869  36.895  1.00 11.16  ? 54  ASN H ND2  1 
ATOM   6806  H H    . ASN C 3 54  ? 8.661   30.711  33.047  1.00 16.40  ? 54  ASN H H    1 
ATOM   6807  H HA   . ASN C 3 54  ? 11.260  30.356  33.623  1.00 15.95  ? 54  ASN H HA   1 
ATOM   6808  H HB2  . ASN C 3 54  ? 10.592  30.578  35.884  1.00 16.46  ? 54  ASN H HB2  1 
ATOM   6809  H HB3  . ASN C 3 54  ? 10.238  31.862  35.016  1.00 16.46  ? 54  ASN H HB3  1 
ATOM   6810  H HD21 . ASN C 3 54  ? 7.548   30.810  37.190  1.00 13.43  ? 54  ASN H HD21 1 
ATOM   6811  H HD22 . ASN C 3 54  ? 9.007   30.966  37.445  1.00 13.43  ? 54  ASN H HD22 1 
ATOM   6812  N N    . SER C 3 55  ? 9.990   27.846  33.132  1.00 13.59  ? 55  SER H N    1 
ATOM   6813  C CA   . SER C 3 55  ? 10.000  26.387  33.217  1.00 15.20  ? 55  SER H CA   1 
ATOM   6814  C C    . SER C 3 55  ? 8.908   25.850  34.142  1.00 13.48  ? 55  SER H C    1 
ATOM   6815  O O    . SER C 3 55  ? 9.097   24.809  34.783  1.00 8.94   ? 55  SER H O    1 
ATOM   6816  C CB   . SER C 3 55  ? 11.369  25.875  33.658  1.00 12.96  ? 55  SER H CB   1 
ATOM   6817  O OG   . SER C 3 55  ? 12.367  26.331  32.770  1.00 14.92  ? 55  SER H OG   1 
ATOM   6818  H H    . SER C 3 55  ? 9.787   28.134  32.348  1.00 16.34  ? 55  SER H H    1 
ATOM   6819  H HA   . SER C 3 55  ? 9.814   26.034  32.333  1.00 18.28  ? 55  SER H HA   1 
ATOM   6820  H HB2  . SER C 3 55  ? 11.561  26.205  34.550  1.00 15.59  ? 55  SER H HB2  1 
ATOM   6821  H HB3  . SER C 3 55  ? 11.362  24.905  33.657  1.00 15.59  ? 55  SER H HB3  1 
ATOM   6822  H HG   . SER C 3 55  ? 13.109  25.996  32.976  1.00 17.95  ? 55  SER H HG   1 
ATOM   6823  N N    . GLY C 3 56  ? 7.776   26.526  34.205  1.00 13.08  ? 56  GLY H N    1 
ATOM   6824  C CA   . GLY C 3 56  ? 6.659   26.091  35.013  1.00 14.54  ? 56  GLY H CA   1 
ATOM   6825  C C    . GLY C 3 56  ? 5.644   25.327  34.186  1.00 13.30  ? 56  GLY H C    1 
ATOM   6826  O O    . GLY C 3 56  ? 4.994   25.895  33.306  1.00 9.79   ? 56  GLY H O    1 
ATOM   6827  H H    . GLY C 3 56  ? 7.629   27.258  33.777  1.00 15.73  ? 56  GLY H H    1 
ATOM   6828  H HA2  . GLY C 3 56  ? 6.978   25.514  35.724  1.00 17.49  ? 56  GLY H HA2  1 
ATOM   6829  H HA3  . GLY C 3 56  ? 6.222   26.863  35.405  1.00 17.49  ? 56  GLY H HA3  1 
ATOM   6830  N N    . THR C 3 57  ? 5.513   24.034  34.481  1.00 11.38  ? 57  THR H N    1 
ATOM   6831  C CA   . THR C 3 57  ? 4.522   23.204  33.808  1.00 12.29  ? 57  THR H CA   1 
ATOM   6832  C C    . THR C 3 57  ? 3.127   23.775  34.007  1.00 12.00  ? 57  THR H C    1 
ATOM   6833  O O    . THR C 3 57  ? 2.707   24.034  35.137  1.00 11.44  ? 57  THR H O    1 
ATOM   6834  C CB   . THR C 3 57  ? 4.557   21.773  34.350  1.00 12.41  ? 57  THR H CB   1 
ATOM   6835  O OG1  . THR C 3 57  ? 5.847   21.194  34.137  1.00 12.96  ? 57  THR H OG1  1 
ATOM   6836  C CG2  . THR C 3 57  ? 3.491   20.919  33.666  1.00 13.35  ? 57  THR H CG2  1 
ATOM   6837  H H    . THR C 3 57  ? 5.984   23.617  35.067  1.00 13.70  ? 57  THR H H    1 
ATOM   6838  H HA   . THR C 3 57  ? 4.731   23.184  32.860  1.00 14.79  ? 57  THR H HA   1 
ATOM   6839  H HB   . THR C 3 57  ? 4.375   21.787  35.302  1.00 14.94  ? 57  THR H HB   1 
ATOM   6840  H HG1  . THR C 3 57  ? 5.848   20.393  34.391  1.00 15.59  ? 57  THR H HG1  1 
ATOM   6841  H HG21 . THR C 3 57  ? 3.661   19.979  33.833  1.00 16.06  ? 57  THR H HG21 1 
ATOM   6842  H HG22 . THR C 3 57  ? 2.613   21.147  34.010  1.00 16.06  ? 57  THR H HG22 1 
ATOM   6843  H HG23 . THR C 3 57  ? 3.504   21.076  32.709  1.00 16.06  ? 57  THR H HG23 1 
ATOM   6844  N N    . ILE C 3 58  ? 2.393   23.939  32.909  1.00 12.25  ? 58  ILE H N    1 
ATOM   6845  C CA   . ILE C 3 58  ? 1.039   24.476  32.999  1.00 13.09  ? 58  ILE H CA   1 
ATOM   6846  C C    . ILE C 3 58  ? 0.049   23.375  33.354  1.00 13.84  ? 58  ILE H C    1 
ATOM   6847  O O    . ILE C 3 58  ? -0.782  23.533  34.257  1.00 11.69  ? 58  ILE H O    1 
ATOM   6848  C CB   . ILE C 3 58  ? 0.655   25.174  31.683  1.00 12.52  ? 58  ILE H CB   1 
ATOM   6849  C CG1  . ILE C 3 58  ? 1.661   26.279  31.362  1.00 13.67  ? 58  ILE H CG1  1 
ATOM   6850  C CG2  . ILE C 3 58  ? -0.757  25.740  31.782  1.00 15.99  ? 58  ILE H CG2  1 
ATOM   6851  C CD1  . ILE C 3 58  ? 1.551   26.821  29.950  1.00 13.61  ? 58  ILE H CD1  1 
ATOM   6852  H H    . ILE C 3 58  ? 2.652   23.749  32.111  1.00 14.74  ? 58  ILE H H    1 
ATOM   6853  H HA   . ILE C 3 58  ? 1.017   25.138  33.707  1.00 15.74  ? 58  ILE H HA   1 
ATOM   6854  H HB   . ILE C 3 58  ? 0.676   24.522  30.965  1.00 15.06  ? 58  ILE H HB   1 
ATOM   6855  H HG12 . ILE C 3 58  ? 1.518   27.018  31.974  1.00 16.44  ? 58  ILE H HG12 1 
ATOM   6856  H HG13 . ILE C 3 58  ? 2.558   25.926  31.473  1.00 16.44  ? 58  ILE H HG13 1 
ATOM   6857  H HG21 . ILE C 3 58  ? -0.932  26.292  31.003  1.00 19.22  ? 58  ILE H HG21 1 
ATOM   6858  H HG22 . ILE C 3 58  ? -1.390  25.006  31.815  1.00 19.22  ? 58  ILE H HG22 1 
ATOM   6859  H HG23 . ILE C 3 58  ? -0.828  26.275  32.588  1.00 19.22  ? 58  ILE H HG23 1 
ATOM   6860  H HD11 . ILE C 3 58  ? 2.271   27.452  29.797  1.00 16.37  ? 58  ILE H HD11 1 
ATOM   6861  H HD12 . ILE C 3 58  ? 1.617   26.084  29.323  1.00 16.37  ? 58  ILE H HD12 1 
ATOM   6862  H HD13 . ILE C 3 58  ? 0.695   27.266  29.849  1.00 16.37  ? 58  ILE H HD13 1 
ATOM   6863  N N    . GLY C 3 59  ? 0.124   22.250  32.649  1.00 11.92  ? 59  GLY H N    1 
ATOM   6864  C CA   . GLY C 3 59  ? -0.762  21.136  32.919  1.00 11.85  ? 59  GLY H CA   1 
ATOM   6865  C C    . GLY C 3 59  ? -0.583  20.045  31.882  1.00 12.24  ? 59  GLY H C    1 
ATOM   6866  O O    . GLY C 3 59  ? 0.421   20.002  31.172  1.00 11.82  ? 59  GLY H O    1 
ATOM   6867  H H    . GLY C 3 59  ? 0.682   22.111  32.009  1.00 14.34  ? 59  GLY H H    1 
ATOM   6868  H HA2  . GLY C 3 59  ? -0.570  20.769  33.796  1.00 14.25  ? 59  GLY H HA2  1 
ATOM   6869  H HA3  . GLY C 3 59  ? -1.684  21.438  32.898  1.00 14.25  ? 59  GLY H HA3  1 
ATOM   6870  N N    . TYR C 3 60  ? -1.580  19.166  31.805  1.00 13.43  ? 60  TYR H N    1 
ATOM   6871  C CA   . TYR C 3 60  ? -1.557  18.048  30.873  1.00 14.64  ? 60  TYR H CA   1 
ATOM   6872  C C    . TYR C 3 60  ? -2.986  17.746  30.443  1.00 14.33  ? 60  TYR H C    1 
ATOM   6873  O O    . TYR C 3 60  ? -3.916  17.878  31.242  1.00 14.39  ? 60  TYR H O    1 
ATOM   6874  C CB   . TYR C 3 60  ? -0.919  16.795  31.499  1.00 15.60  ? 60  TYR H CB   1 
ATOM   6875  C CG   . TYR C 3 60  ? 0.566   16.925  31.763  1.00 14.75  ? 60  TYR H CG   1 
ATOM   6876  C CD1  . TYR C 3 60  ? 1.489   16.706  30.753  1.00 13.55  ? 60  TYR H CD1  1 
ATOM   6877  C CD2  . TYR C 3 60  ? 1.045   17.259  33.027  1.00 14.16  ? 60  TYR H CD2  1 
ATOM   6878  C CE1  . TYR C 3 60  ? 2.847   16.826  30.984  1.00 13.12  ? 60  TYR H CE1  1 
ATOM   6879  C CE2  . TYR C 3 60  ? 2.404   17.383  33.265  1.00 13.66  ? 60  TYR H CE2  1 
ATOM   6880  C CZ   . TYR C 3 60  ? 3.298   17.168  32.236  1.00 12.28  ? 60  TYR H CZ   1 
ATOM   6881  O OH   . TYR C 3 60  ? 4.648   17.286  32.456  1.00 11.83  ? 60  TYR H OH   1 
ATOM   6882  H H    . TYR C 3 60  ? -2.289  19.198  32.290  1.00 16.15  ? 60  TYR H H    1 
ATOM   6883  H HA   . TYR C 3 60  ? -1.039  18.290  30.089  1.00 17.61  ? 60  TYR H HA   1 
ATOM   6884  H HB2  . TYR C 3 60  ? -1.354  16.616  32.346  1.00 18.76  ? 60  TYR H HB2  1 
ATOM   6885  H HB3  . TYR C 3 60  ? -1.046  16.047  30.895  1.00 18.76  ? 60  TYR H HB3  1 
ATOM   6886  H HD1  . TYR C 3 60  ? 1.189   16.473  29.903  1.00 16.30  ? 60  TYR H HD1  1 
ATOM   6887  H HD2  . TYR C 3 60  ? 0.444   17.401  33.722  1.00 17.03  ? 60  TYR H HD2  1 
ATOM   6888  H HE1  . TYR C 3 60  ? 3.452   16.677  30.294  1.00 15.78  ? 60  TYR H HE1  1 
ATOM   6889  H HE2  . TYR C 3 60  ? 2.712   17.609  34.113  1.00 16.43  ? 60  TYR H HE2  1 
ATOM   6890  H HH   . TYR C 3 60  ? 4.792   17.484  33.260  1.00 14.23  ? 60  TYR H HH   1 
ATOM   6891  N N    . ALA C 3 61  ? -3.159  17.371  29.176  1.00 14.89  ? 61  ALA H N    1 
ATOM   6892  C CA   . ALA C 3 61  ? -4.418  16.778  28.751  1.00 13.52  ? 61  ALA H CA   1 
ATOM   6893  C C    . ALA C 3 61  ? -4.715  15.581  29.641  1.00 17.19  ? 61  ALA H C    1 
ATOM   6894  O O    . ALA C 3 61  ? -3.837  14.754  29.893  1.00 19.01  ? 61  ALA H O    1 
ATOM   6895  C CB   . ALA C 3 61  ? -4.342  16.357  27.288  1.00 14.44  ? 61  ALA H CB   1 
ATOM   6896  H H    . ALA C 3 61  ? -2.569  17.449  28.555  1.00 17.90  ? 61  ALA H H    1 
ATOM   6897  H HA   . ALA C 3 61  ? -5.138  17.424  28.826  1.00 16.27  ? 61  ALA H HA   1 
ATOM   6898  H HB1  . ALA C 3 61  ? -5.174  15.923  27.041  1.00 17.37  ? 61  ALA H HB1  1 
ATOM   6899  H HB2  . ALA C 3 61  ? -4.205  17.144  26.739  1.00 17.37  ? 61  ALA H HB2  1 
ATOM   6900  H HB3  . ALA C 3 61  ? -3.602  15.741  27.175  1.00 17.37  ? 61  ALA H HB3  1 
ATOM   6901  N N    . ASP C 3 62  ? -5.951  15.496  30.138  1.00 19.50  ? 62  ASP H N    1 
ATOM   6902  C CA   . ASP C 3 62  ? -6.284  14.438  31.086  1.00 22.27  ? 62  ASP H CA   1 
ATOM   6903  C C    . ASP C 3 62  ? -6.038  13.052  30.501  1.00 22.27  ? 62  ASP H C    1 
ATOM   6904  O O    . ASP C 3 62  ? -5.910  12.083  31.258  1.00 22.31  ? 62  ASP H O    1 
ATOM   6905  C CB   . ASP C 3 62  ? -7.742  14.591  31.539  1.00 22.00  ? 62  ASP H CB   1 
ATOM   6906  C CG   . ASP C 3 62  ? -7.887  15.498  32.769  1.00 33.09  ? 62  ASP H CG   1 
ATOM   6907  O OD1  . ASP C 3 62  ? -7.888  14.993  33.921  1.00 33.93  ? 62  ASP H OD1  1 
ATOM   6908  O OD2  . ASP C 3 62  ? -7.971  16.733  32.570  1.00 35.17  ? 62  ASP H OD2  1 
ATOM   6909  H H    . ASP C 3 62  ? -6.599  16.027  29.946  1.00 23.44  ? 62  ASP H H    1 
ATOM   6910  H HA   . ASP C 3 62  ? -5.724  14.522  31.874  1.00 26.76  ? 62  ASP H HA   1 
ATOM   6911  H HB2  . ASP C 3 62  ? -8.259  14.979  30.816  1.00 26.43  ? 62  ASP H HB2  1 
ATOM   6912  H HB3  . ASP C 3 62  ? -8.095  13.717  31.767  1.00 26.43  ? 62  ASP H HB3  1 
ATOM   6913  N N    . SER C 3 63  ? -5.961  12.932  29.175  1.00 17.21  ? 63  SER H N    1 
ATOM   6914  C CA   . SER C 3 63  ? -5.706  11.631  28.573  1.00 18.36  ? 63  SER H CA   1 
ATOM   6915  C C    . SER C 3 63  ? -4.242  11.214  28.660  1.00 20.00  ? 63  SER H C    1 
ATOM   6916  O O    . SER C 3 63  ? -3.942  10.037  28.442  1.00 21.88  ? 63  SER H O    1 
ATOM   6917  C CB   . SER C 3 63  ? -6.157  11.622  27.111  1.00 15.99  ? 63  SER H CB   1 
ATOM   6918  O OG   . SER C 3 63  ? -5.531  12.653  26.371  1.00 17.32  ? 63  SER H OG   1 
ATOM   6919  H H    . SER C 3 63  ? -6.051  13.578  28.615  1.00 20.69  ? 63  SER H H    1 
ATOM   6920  H HA   . SER C 3 63  ? -6.231  10.969  29.049  1.00 22.07  ? 63  SER H HA   1 
ATOM   6921  H HB2  . SER C 3 63  ? -5.925  10.767  26.717  1.00 19.22  ? 63  SER H HB2  1 
ATOM   6922  H HB3  . SER C 3 63  ? -7.118  11.753  27.079  1.00 19.22  ? 63  SER H HB3  1 
ATOM   6923  H HG   . SER C 3 63  ? -5.785  12.627  25.571  1.00 20.83  ? 63  SER H HG   1 
ATOM   6924  N N    . VAL C 3 64  ? -3.327  12.131  28.973  1.00 16.85  ? 64  VAL H N    1 
ATOM   6925  C CA   . VAL C 3 64  ? -1.912  11.797  29.084  1.00 18.30  ? 64  VAL H CA   1 
ATOM   6926  C C    . VAL C 3 64  ? -1.346  12.082  30.466  1.00 20.33  ? 64  VAL H C    1 
ATOM   6927  O O    . VAL C 3 64  ? -0.155  11.838  30.692  1.00 20.87  ? 64  VAL H O    1 
ATOM   6928  C CB   . VAL C 3 64  ? -1.070  12.530  28.017  1.00 20.51  ? 64  VAL H CB   1 
ATOM   6929  C CG1  . VAL C 3 64  ? -1.714  12.431  26.638  1.00 18.47  ? 64  VAL H CG1  1 
ATOM   6930  C CG2  . VAL C 3 64  ? -0.862  13.990  28.413  1.00 17.69  ? 64  VAL H CG2  1 
ATOM   6931  H H    . VAL C 3 64  ? -3.504  12.958  29.126  1.00 20.26  ? 64  VAL H H    1 
ATOM   6932  H HA   . VAL C 3 64  ? -1.825  10.844  28.927  1.00 22.00  ? 64  VAL H HA   1 
ATOM   6933  H HB   . VAL C 3 64  ? -0.202  12.100  27.964  1.00 24.65  ? 64  VAL H HB   1 
ATOM   6934  H HG11 . VAL C 3 64  ? -1.103  12.793  25.977  1.00 22.20  ? 64  VAL H HG11 1 
ATOM   6935  H HG12 . VAL C 3 64  ? -1.899  11.500  26.442  1.00 22.20  ? 64  VAL H HG12 1 
ATOM   6936  H HG13 . VAL C 3 64  ? -2.540  12.940  26.638  1.00 22.20  ? 64  VAL H HG13 1 
ATOM   6937  H HG21 . VAL C 3 64  ? -0.612  14.498  27.626  1.00 21.26  ? 64  VAL H HG21 1 
ATOM   6938  H HG22 . VAL C 3 64  ? -1.688  14.337  28.783  1.00 21.26  ? 64  VAL H HG22 1 
ATOM   6939  H HG23 . VAL C 3 64  ? -0.156  14.040  29.077  1.00 21.26  ? 64  VAL H HG23 1 
ATOM   6940  N N    . LYS C 3 65  ? -2.151  12.604  31.393  1.00 19.84  ? 65  LYS H N    1 
ATOM   6941  C CA   . LYS C 3 65  ? -1.629  12.978  32.702  1.00 19.65  ? 65  LYS H CA   1 
ATOM   6942  C C    . LYS C 3 65  ? -1.019  11.768  33.391  1.00 22.69  ? 65  LYS H C    1 
ATOM   6943  O O    . LYS C 3 65  ? -1.608  10.684  33.395  1.00 21.87  ? 65  LYS H O    1 
ATOM   6944  C CB   . LYS C 3 65  ? -2.742  13.571  33.562  1.00 23.97  ? 65  LYS H CB   1 
ATOM   6945  C CG   . LYS C 3 65  ? -3.949  12.667  33.726  1.00 30.23  ? 65  LYS H CG   1 
ATOM   6946  C CD   . LYS C 3 65  ? -4.666  12.938  35.040  1.00 30.83  ? 65  LYS H CD   1 
ATOM   6947  C CE   . LYS C 3 65  ? -6.174  12.911  34.841  1.00 30.77  ? 65  LYS H CE   1 
ATOM   6948  N NZ   . LYS C 3 65  ? -6.723  11.528  34.808  1.00 32.38  ? 65  LYS H NZ   1 
ATOM   6949  H H    . LYS C 3 65  ? -2.992  12.749  31.288  1.00 23.84  ? 65  LYS H H    1 
ATOM   6950  H HA   . LYS C 3 65  ? -0.939  13.651  32.593  1.00 23.62  ? 65  LYS H HA   1 
ATOM   6951  H HB2  . LYS C 3 65  ? -2.388  13.751  34.447  1.00 28.81  ? 65  LYS H HB2  1 
ATOM   6952  H HB3  . LYS C 3 65  ? -3.046  14.396  33.152  1.00 28.81  ? 65  LYS H HB3  1 
ATOM   6953  H HG2  . LYS C 3 65  ? -4.571  12.826  32.999  1.00 36.31  ? 65  LYS H HG2  1 
ATOM   6954  H HG3  . LYS C 3 65  ? -3.661  11.741  33.720  1.00 36.31  ? 65  LYS H HG3  1 
ATOM   6955  H HD2  . LYS C 3 65  ? -4.428  12.256  35.687  1.00 37.04  ? 65  LYS H HD2  1 
ATOM   6956  H HD3  . LYS C 3 65  ? -4.414  13.814  35.373  1.00 37.04  ? 65  LYS H HD3  1 
ATOM   6957  H HE2  . LYS C 3 65  ? -6.599  13.385  35.573  1.00 36.96  ? 65  LYS H HE2  1 
ATOM   6958  H HE3  . LYS C 3 65  ? -6.390  13.340  33.998  1.00 36.96  ? 65  LYS H HE3  1 
ATOM   6959  H HZ1  . LYS C 3 65  ? -6.551  11.114  35.576  1.00 38.90  ? 65  LYS H HZ1  1 
ATOM   6960  H HZ2  . LYS C 3 65  ? -7.604  11.553  34.684  1.00 38.90  ? 65  LYS H HZ2  1 
ATOM   6961  H HZ3  . LYS C 3 65  ? -6.351  11.069  34.142  1.00 38.90  ? 65  LYS H HZ3  1 
ATOM   6962  N N    . GLY C 3 66  ? 0.169   11.960  33.969  1.00 24.21  ? 66  GLY H N    1 
ATOM   6963  C CA   . GLY C 3 66  ? 0.901   10.885  34.597  1.00 20.80  ? 66  GLY H CA   1 
ATOM   6964  C C    . GLY C 3 66  ? 1.819   10.114  33.673  1.00 21.10  ? 66  GLY H C    1 
ATOM   6965  O O    . GLY C 3 66  ? 2.798   9.527   34.144  1.00 23.45  ? 66  GLY H O    1 
ATOM   6966  H H    . GLY C 3 66  ? 0.570   12.720  34.005  1.00 29.10  ? 66  GLY H H    1 
ATOM   6967  H HA2  . GLY C 3 66  ? 1.443   11.255  35.312  1.00 24.99  ? 66  GLY H HA2  1 
ATOM   6968  H HA3  . GLY C 3 66  ? 0.266   10.257  34.975  1.00 24.99  ? 66  GLY H HA3  1 
ATOM   6969  N N    . ARG C 3 67  ? 1.543   10.108  32.372  1.00 21.77  ? 67  ARG H N    1 
ATOM   6970  C CA   . ARG C 3 67  ? 2.346   9.355   31.418  1.00 20.48  ? 67  ARG H CA   1 
ATOM   6971  C C    . ARG C 3 67  ? 3.312   10.222  30.623  1.00 17.22  ? 67  ARG H C    1 
ATOM   6972  O O    . ARG C 3 67  ? 4.349   9.721   30.175  1.00 16.21  ? 67  ARG H O    1 
ATOM   6973  C CB   . ARG C 3 67  ? 1.428   8.600   30.449  1.00 19.92  ? 67  ARG H CB   1 
ATOM   6974  C CG   . ARG C 3 67  ? 0.489   7.618   31.131  1.00 21.49  ? 67  ARG H CG   1 
ATOM   6975  C CD   . ARG C 3 67  ? -0.276  6.781   30.118  1.00 21.21  ? 67  ARG H CD   1 
ATOM   6976  N NE   . ARG C 3 67  ? -1.084  7.612   29.232  1.00 21.09  ? 67  ARG H NE   1 
ATOM   6977  C CZ   . ARG C 3 67  ? -0.821  7.812   27.945  1.00 18.85  ? 67  ARG H CZ   1 
ATOM   6978  N NH1  . ARG C 3 67  ? 0.236   7.241   27.385  1.00 18.23  ? 67  ARG H NH1  1 
ATOM   6979  N NH2  . ARG C 3 67  ? -1.614  8.588   27.218  1.00 18.08  ? 67  ARG H NH2  1 
ATOM   6980  H H    . ARG C 3 67  ? 0.889   10.537  32.015  1.00 26.17  ? 67  ARG H H    1 
ATOM   6981  H HA   . ARG C 3 67  ? 2.875   8.701   31.900  1.00 24.62  ? 67  ARG H HA   1 
ATOM   6982  H HB2  . ARG C 3 67  ? 0.884   9.245   29.969  1.00 23.95  ? 67  ARG H HB2  1 
ATOM   6983  H HB3  . ARG C 3 67  ? 1.978   8.100   29.825  1.00 23.95  ? 67  ARG H HB3  1 
ATOM   6984  H HG2  . ARG C 3 67  ? 1.005   7.019   31.694  1.00 25.83  ? 67  ARG H HG2  1 
ATOM   6985  H HG3  . ARG C 3 67  ? -0.153  8.108   31.668  1.00 25.83  ? 67  ARG H HG3  1 
ATOM   6986  H HD2  . ARG C 3 67  ? 0.354   6.280   29.576  1.00 25.49  ? 67  ARG H HD2  1 
ATOM   6987  H HD3  . ARG C 3 67  ? -0.867  6.172   30.587  1.00 25.49  ? 67  ARG H HD3  1 
ATOM   6988  H HE   . ARG C 3 67  ? -1.776  7.999   29.565  1.00 25.34  ? 67  ARG H HE   1 
ATOM   6989  H HH11 . ARG C 3 67  ? 0.754   6.740   27.855  1.00 21.91  ? 67  ARG H HH11 1 
ATOM   6990  H HH12 . ARG C 3 67  ? 0.404   7.372   26.552  1.00 21.91  ? 67  ARG H HH12 1 
ATOM   6991  H HH21 . ARG C 3 67  ? -2.299  8.962   27.579  1.00 21.73  ? 67  ARG H HH21 1 
ATOM   6992  H HH22 . ARG C 3 67  ? -1.444  8.716   26.385  1.00 21.73  ? 67  ARG H HH22 1 
ATOM   6993  N N    . PHE C 3 68  ? 2.994   11.498  30.421  1.00 17.19  ? 68  PHE H N    1 
ATOM   6994  C CA   . PHE C 3 68  ? 3.852   12.416  29.688  1.00 16.18  ? 68  PHE H CA   1 
ATOM   6995  C C    . PHE C 3 68  ? 4.483   13.405  30.657  1.00 14.80  ? 68  PHE H C    1 
ATOM   6996  O O    . PHE C 3 68  ? 3.977   13.641  31.756  1.00 15.23  ? 68  PHE H O    1 
ATOM   6997  C CB   . PHE C 3 68  ? 3.082   13.179  28.605  1.00 15.23  ? 68  PHE H CB   1 
ATOM   6998  C CG   . PHE C 3 68  ? 2.586   12.318  27.478  1.00 17.35  ? 68  PHE H CG   1 
ATOM   6999  C CD1  . PHE C 3 68  ? 2.672   10.939  27.536  1.00 17.83  ? 68  PHE H CD1  1 
ATOM   7000  C CD2  . PHE C 3 68  ? 2.028   12.898  26.357  1.00 18.38  ? 68  PHE H CD2  1 
ATOM   7001  C CE1  . PHE C 3 68  ? 2.204   10.161  26.506  1.00 18.42  ? 68  PHE H CE1  1 
ATOM   7002  C CE2  . PHE C 3 68  ? 1.564   12.124  25.326  1.00 18.95  ? 68  PHE H CE2  1 
ATOM   7003  C CZ   . PHE C 3 68  ? 1.653   10.753  25.399  1.00 18.65  ? 68  PHE H CZ   1 
ATOM   7004  H H    . PHE C 3 68  ? 2.268   11.860  30.706  1.00 20.66  ? 68  PHE H H    1 
ATOM   7005  H HA   . PHE C 3 68  ? 4.552   11.909  29.247  1.00 19.45  ? 68  PHE H HA   1 
ATOM   7006  H HB2  . PHE C 3 68  ? 2.311   13.602  29.012  1.00 18.32  ? 68  PHE H HB2  1 
ATOM   7007  H HB3  . PHE C 3 68  ? 3.668   13.853  28.224  1.00 18.32  ? 68  PHE H HB3  1 
ATOM   7008  H HD1  . PHE C 3 68  ? 3.052   10.534  28.282  1.00 21.44  ? 68  PHE H HD1  1 
ATOM   7009  H HD2  . PHE C 3 68  ? 1.965   13.824  26.301  1.00 22.09  ? 68  PHE H HD2  1 
ATOM   7010  H HE1  . PHE C 3 68  ? 2.261   9.234   26.559  1.00 22.14  ? 68  PHE H HE1  1 
ATOM   7011  H HE2  . PHE C 3 68  ? 1.188   12.526  24.576  1.00 22.78  ? 68  PHE H HE2  1 
ATOM   7012  H HZ   . PHE C 3 68  ? 1.340   10.229  24.698  1.00 22.42  ? 68  PHE H HZ   1 
ATOM   7013  N N    . ILE C 3 69  ? 5.613   13.975  30.245  1.00 16.39  ? 69  ILE H N    1 
ATOM   7014  C CA   . ILE C 3 69  ? 6.363   14.900  31.088  1.00 14.40  ? 69  ILE H CA   1 
ATOM   7015  C C    . ILE C 3 69  ? 6.987   15.965  30.206  1.00 11.46  ? 69  ILE H C    1 
ATOM   7016  O O    . ILE C 3 69  ? 7.864   15.663  29.392  1.00 13.00  ? 69  ILE H O    1 
ATOM   7017  C CB   . ILE C 3 69  ? 7.455   14.190  31.903  1.00 15.41  ? 69  ILE H CB   1 
ATOM   7018  C CG1  . ILE C 3 69  ? 6.828   13.181  32.857  1.00 16.64  ? 69  ILE H CG1  1 
ATOM   7019  C CG2  . ILE C 3 69  ? 8.289   15.210  32.667  1.00 16.56  ? 69  ILE H CG2  1 
ATOM   7020  C CD1  . ILE C 3 69  ? 7.778   12.115  33.282  1.00 18.77  ? 69  ILE H CD1  1 
ATOM   7021  H H    . ILE C 3 69  ? 5.969   13.839  29.473  1.00 19.71  ? 69  ILE H H    1 
ATOM   7022  H HA   . ILE C 3 69  ? 5.746   15.334  31.699  1.00 17.32  ? 69  ILE H HA   1 
ATOM   7023  H HB   . ILE C 3 69  ? 8.038   13.712  31.293  1.00 18.53  ? 69  ILE H HB   1 
ATOM   7024  H HG12 . ILE C 3 69  ? 6.524   13.646  33.652  1.00 20.01  ? 69  ILE H HG12 1 
ATOM   7025  H HG13 . ILE C 3 69  ? 6.078   12.754  32.415  1.00 20.01  ? 69  ILE H HG13 1 
ATOM   7026  H HG21 . ILE C 3 69  ? 8.766   14.757  33.379  1.00 19.91  ? 69  ILE H HG21 1 
ATOM   7027  H HG22 . ILE C 3 69  ? 8.919   15.623  32.056  1.00 19.91  ? 69  ILE H HG22 1 
ATOM   7028  H HG23 . ILE C 3 69  ? 7.699   15.884  33.040  1.00 19.91  ? 69  ILE H HG23 1 
ATOM   7029  H HD11 . ILE C 3 69  ? 7.322   11.510  33.889  1.00 22.56  ? 69  ILE H HD11 1 
ATOM   7030  H HD12 . ILE C 3 69  ? 8.081   11.631  32.498  1.00 22.56  ? 69  ILE H HD12 1 
ATOM   7031  H HD13 . ILE C 3 69  ? 8.534   12.526  33.730  1.00 22.56  ? 69  ILE H HD13 1 
ATOM   7032  N N    . ILE C 3 70  ? 6.566   17.192  30.379  1.00 11.77  ? 70  ILE H N    1 
ATOM   7033  C CA   . ILE C 3 70  ? 7.112   18.315  29.632  1.00 12.25  ? 70  ILE H CA   1 
ATOM   7034  C C    . ILE C 3 70  ? 8.333   18.852  30.365  1.00 13.24  ? 70  ILE H C    1 
ATOM   7035  O O    . ILE C 3 70  ? 8.442   18.769  31.593  1.00 12.54  ? 70  ILE H O    1 
ATOM   7036  C CB   . ILE C 3 70  ? 6.055   19.420  29.433  1.00 11.63  ? 70  ILE H CB   1 
ATOM   7037  C CG1  . ILE C 3 70  ? 6.509   20.376  28.326  1.00 12.35  ? 70  ILE H CG1  1 
ATOM   7038  C CG2  . ILE C 3 70  ? 5.826   20.173  30.741  1.00 12.04  ? 70  ILE H CG2  1 
ATOM   7039  C CD1  . ILE C 3 70  ? 5.477   21.392  27.917  1.00 11.73  ? 70  ILE H CD1  1 
ATOM   7040  H H    . ILE C 3 70  ? 5.949   17.414  30.936  1.00 14.16  ? 70  ILE H H    1 
ATOM   7041  H HA   . ILE C 3 70  ? 7.389   18.000  28.757  1.00 14.73  ? 70  ILE H HA   1 
ATOM   7042  H HB   . ILE C 3 70  ? 5.216   19.012  29.166  1.00 13.99  ? 70  ILE H HB   1 
ATOM   7043  H HG12 . ILE C 3 70  ? 7.289   20.861  28.637  1.00 14.86  ? 70  ILE H HG12 1 
ATOM   7044  H HG13 . ILE C 3 70  ? 6.734   19.855  27.540  1.00 14.86  ? 70  ILE H HG13 1 
ATOM   7045  H HG21 . ILE C 3 70  ? 4.983   20.650  30.688  1.00 14.49  ? 70  ILE H HG21 1 
ATOM   7046  H HG22 . ILE C 3 70  ? 5.800   19.536  31.472  1.00 14.49  ? 70  ILE H HG22 1 
ATOM   7047  H HG23 . ILE C 3 70  ? 6.553   20.801  30.876  1.00 14.49  ? 70  ILE H HG23 1 
ATOM   7048  H HD11 . ILE C 3 70  ? 5.832   21.929  27.192  1.00 14.12  ? 70  ILE H HD11 1 
ATOM   7049  H HD12 . ILE C 3 70  ? 4.677   20.928  27.624  1.00 14.12  ? 70  ILE H HD12 1 
ATOM   7050  H HD13 . ILE C 3 70  ? 5.271   21.957  28.678  1.00 14.12  ? 70  ILE H HD13 1 
ATOM   7051  N N    . SER C 3 71  ? 9.266   19.408  29.598  1.00 14.22  ? 71  SER H N    1 
ATOM   7052  C CA   . SER C 3 71  ? 10.450  20.045  30.154  1.00 14.67  ? 71  SER H CA   1 
ATOM   7053  C C    . SER C 3 71  ? 11.062  20.918  29.071  1.00 17.26  ? 71  SER H C    1 
ATOM   7054  O O    . SER C 3 71  ? 10.955  20.615  27.879  1.00 17.64  ? 71  SER H O    1 
ATOM   7055  C CB   . SER C 3 71  ? 11.469  19.019  30.661  1.00 14.72  ? 71  SER H CB   1 
ATOM   7056  O OG   . SER C 3 71  ? 12.068  18.325  29.588  1.00 18.25  ? 71  SER H OG   1 
ATOM   7057  H H    . SER C 3 71  ? 9.235   19.428  28.738  1.00 17.10  ? 71  SER H H    1 
ATOM   7058  H HA   . SER C 3 71  ? 10.200  20.604  30.906  1.00 17.65  ? 71  SER H HA   1 
ATOM   7059  H HB2  . SER C 3 71  ? 12.159  19.482  31.161  1.00 17.70  ? 71  SER H HB2  1 
ATOM   7060  H HB3  . SER C 3 71  ? 11.015  18.382  31.234  1.00 17.70  ? 71  SER H HB3  1 
ATOM   7061  H HG   . SER C 3 71  ? 12.607  17.752  29.882  1.00 21.94  ? 71  SER H HG   1 
ATOM   7062  N N    . ARG C 3 72  ? 11.687  22.012  29.498  1.00 16.45  ? 72  ARG H N    1 
ATOM   7063  C CA   . ARG C 3 72  ? 12.344  22.935  28.589  1.00 15.06  ? 72  ARG H CA   1 
ATOM   7064  C C    . ARG C 3 72  ? 13.769  23.164  29.068  1.00 16.07  ? 72  ARG H C    1 
ATOM   7065  O O    . ARG C 3 72  ? 14.096  22.941  30.235  1.00 16.58  ? 72  ARG H O    1 
ATOM   7066  C CB   . ARG C 3 72  ? 11.590  24.270  28.487  1.00 15.61  ? 72  ARG H CB   1 
ATOM   7067  C CG   . ARG C 3 72  ? 11.770  25.194  29.669  1.00 16.20  ? 72  ARG H CG   1 
ATOM   7068  C CD   . ARG C 3 72  ? 10.850  26.397  29.562  1.00 15.62  ? 72  ARG H CD   1 
ATOM   7069  N NE   . ARG C 3 72  ? 11.202  27.271  28.446  1.00 13.94  ? 72  ARG H NE   1 
ATOM   7070  C CZ   . ARG C 3 72  ? 10.374  28.153  27.897  1.00 14.28  ? 72  ARG H CZ   1 
ATOM   7071  N NH1  . ARG C 3 72  ? 9.139   28.283  28.353  1.00 14.38  ? 72  ARG H NH1  1 
ATOM   7072  N NH2  . ARG C 3 72  ? 10.779  28.906  26.887  1.00 16.76  ? 72  ARG H NH2  1 
ATOM   7073  H H    . ARG C 3 72  ? 11.743  22.242  30.324  1.00 19.77  ? 72  ARG H H    1 
ATOM   7074  H HA   . ARG C 3 72  ? 12.378  22.552  27.698  1.00 18.12  ? 72  ARG H HA   1 
ATOM   7075  H HB2  . ARG C 3 72  ? 11.902  24.740  27.699  1.00 18.77  ? 72  ARG H HB2  1 
ATOM   7076  H HB3  . ARG C 3 72  ? 10.642  24.081  28.407  1.00 18.77  ? 72  ARG H HB3  1 
ATOM   7077  H HG2  . ARG C 3 72  ? 11.559  24.718  30.487  1.00 19.48  ? 72  ARG H HG2  1 
ATOM   7078  H HG3  . ARG C 3 72  ? 12.687  25.510  29.695  1.00 19.48  ? 72  ARG H HG3  1 
ATOM   7079  H HD2  . ARG C 3 72  ? 9.940   26.090  29.429  1.00 18.78  ? 72  ARG H HD2  1 
ATOM   7080  H HD3  . ARG C 3 72  ? 10.909  26.915  30.380  1.00 18.78  ? 72  ARG H HD3  1 
ATOM   7081  H HE   . ARG C 3 72  ? 11.997  27.210  28.123  1.00 16.76  ? 72  ARG H HE   1 
ATOM   7082  H HH11 . ARG C 3 72  ? 8.868   27.794  29.007  1.00 17.29  ? 72  ARG H HH11 1 
ATOM   7083  H HH12 . ARG C 3 72  ? 8.606   28.855  27.995  1.00 17.29  ? 72  ARG H HH12 1 
ATOM   7084  H HH21 . ARG C 3 72  ? 11.580  28.824  26.584  1.00 20.15  ? 72  ARG H HH21 1 
ATOM   7085  H HH22 . ARG C 3 72  ? 10.242  29.476  26.534  1.00 20.15  ? 72  ARG H HH22 1 
ATOM   7086  N N    . ASP C 3 73  ? 14.616  23.605  28.142  1.00 18.03  ? 73  ASP H N    1 
ATOM   7087  C CA   . ASP C 3 73  ? 16.033  23.855  28.399  1.00 17.78  ? 73  ASP H CA   1 
ATOM   7088  C C    . ASP C 3 73  ? 16.349  25.214  27.786  1.00 18.45  ? 73  ASP H C    1 
ATOM   7089  O O    . ASP C 3 73  ? 16.583  25.317  26.579  1.00 20.70  ? 73  ASP H O    1 
ATOM   7090  C CB   . ASP C 3 73  ? 16.908  22.751  27.809  1.00 20.15  ? 73  ASP H CB   1 
ATOM   7091  C CG   . ASP C 3 73  ? 18.381  22.943  28.117  1.00 22.37  ? 73  ASP H CG   1 
ATOM   7092  O OD1  . ASP C 3 73  ? 18.761  24.029  28.603  1.00 23.84  ? 73  ASP H OD1  1 
ATOM   7093  O OD2  . ASP C 3 73  ? 19.165  22.002  27.881  1.00 28.25  ? 73  ASP H OD2  1 
ATOM   7094  H H    . ASP C 3 73  ? 14.386  23.773  27.330  1.00 21.67  ? 73  ASP H H    1 
ATOM   7095  H HA   . ASP C 3 73  ? 16.205  23.885  29.354  1.00 21.38  ? 73  ASP H HA   1 
ATOM   7096  H HB2  . ASP C 3 73  ? 16.632  21.898  28.179  1.00 24.22  ? 73  ASP H HB2  1 
ATOM   7097  H HB3  . ASP C 3 73  ? 16.801  22.745  26.845  1.00 24.22  ? 73  ASP H HB3  1 
ATOM   7098  N N    . ASN C 3 74  ? 16.356  26.253  28.617  1.00 18.04  ? 74  ASN H N    1 
ATOM   7099  C CA   . ASN C 3 74  ? 16.477  27.613  28.114  1.00 18.35  ? 74  ASN H CA   1 
ATOM   7100  C C    . ASN C 3 74  ? 17.884  27.966  27.660  1.00 19.07  ? 74  ASN H C    1 
ATOM   7101  O O    . ASN C 3 74  ? 18.062  29.013  27.031  1.00 21.46  ? 74  ASN H O    1 
ATOM   7102  C CB   . ASN C 3 74  ? 16.023  28.610  29.177  1.00 17.12  ? 74  ASN H CB   1 
ATOM   7103  C CG   . ASN C 3 74  ? 14.525  28.699  29.271  1.00 15.84  ? 74  ASN H CG   1 
ATOM   7104  O OD1  . ASN C 3 74  ? 13.820  28.412  28.309  1.00 17.92  ? 74  ASN H OD1  1 
ATOM   7105  N ND2  . ASN C 3 74  ? 14.027  29.111  30.423  1.00 16.24  ? 74  ASN H ND2  1 
ATOM   7106  H H    . ASN C 3 74  ? 16.291  26.194  29.472  1.00 21.69  ? 74  ASN H H    1 
ATOM   7107  H HA   . ASN C 3 74  ? 15.892  27.703  27.346  1.00 22.06  ? 74  ASN H HA   1 
ATOM   7108  H HB2  . ASN C 3 74  ? 16.364  28.331  30.041  1.00 20.58  ? 74  ASN H HB2  1 
ATOM   7109  H HB3  . ASN C 3 74  ? 16.364  29.490  28.954  1.00 20.58  ? 74  ASN H HB3  1 
ATOM   7110  H HD21 . ASN C 3 74  ? 13.175  29.178  30.524  1.00 19.53  ? 74  ASN H HD21 1 
ATOM   7111  H HD22 . ASN C 3 74  ? 14.554  29.312  31.072  1.00 19.53  ? 74  ASN H HD22 1 
ATOM   7112  N N    . ALA C 3 75  ? 18.882  27.134  27.955  1.00 18.96  ? 75  ALA H N    1 
ATOM   7113  C CA   . ALA C 3 75  ? 20.219  27.389  27.436  1.00 20.08  ? 75  ALA H CA   1 
ATOM   7114  C C    . ALA C 3 75  ? 20.375  26.873  26.013  1.00 22.04  ? 75  ALA H C    1 
ATOM   7115  O O    . ALA C 3 75  ? 21.089  27.486  25.210  1.00 22.31  ? 75  ALA H O    1 
ATOM   7116  C CB   . ALA C 3 75  ? 21.274  26.750  28.334  1.00 19.03  ? 75  ALA H CB   1 
ATOM   7117  H H    . ALA C 3 75  ? 18.811  26.430  28.445  1.00 22.79  ? 75  ALA H H    1 
ATOM   7118  H HA   . ALA C 3 75  ? 20.372  28.347  27.436  1.00 24.13  ? 75  ALA H HA   1 
ATOM   7119  H HB1  . ALA C 3 75  ? 22.154  26.936  27.969  1.00 22.88  ? 75  ALA H HB1  1 
ATOM   7120  H HB2  . ALA C 3 75  ? 21.200  27.126  29.225  1.00 22.88  ? 75  ALA H HB2  1 
ATOM   7121  H HB3  . ALA C 3 75  ? 21.124  25.792  28.365  1.00 22.88  ? 75  ALA H HB3  1 
ATOM   7122  N N    . LYS C 3 76  ? 19.724  25.759  25.683  1.00 21.98  ? 76  LYS H N    1 
ATOM   7123  C CA   . LYS C 3 76  ? 19.768  25.195  24.341  1.00 19.89  ? 76  LYS H CA   1 
ATOM   7124  C C    . LYS C 3 76  ? 18.534  25.548  23.515  1.00 21.03  ? 76  LYS H C    1 
ATOM   7125  O O    . LYS C 3 76  ? 18.367  25.013  22.414  1.00 19.16  ? 76  LYS H O    1 
ATOM   7126  C CB   . LYS C 3 76  ? 19.916  23.675  24.417  1.00 19.74  ? 76  LYS H CB   1 
ATOM   7127  C CG   . LYS C 3 76  ? 21.083  23.201  25.257  1.00 20.92  ? 76  LYS H CG   1 
ATOM   7128  C CD   . LYS C 3 76  ? 21.324  21.712  25.068  1.00 21.00  ? 76  LYS H CD   1 
ATOM   7129  C CE   . LYS C 3 76  ? 22.743  21.330  25.466  1.00 26.98  ? 76  LYS H CE   1 
ATOM   7130  N NZ   . LYS C 3 76  ? 22.947  21.386  26.943  1.00 32.46  ? 76  LYS H NZ   1 
ATOM   7131  H H    . LYS C 3 76  ? 19.242  25.305  26.232  1.00 26.41  ? 76  LYS H H    1 
ATOM   7132  H HA   . LYS C 3 76  ? 20.545  25.553  23.885  1.00 23.91  ? 76  LYS H HA   1 
ATOM   7133  H HB2  . LYS C 3 76  ? 19.107  23.304  24.802  1.00 23.72  ? 76  LYS H HB2  1 
ATOM   7134  H HB3  . LYS C 3 76  ? 20.044  23.332  23.518  1.00 23.72  ? 76  LYS H HB3  1 
ATOM   7135  H HG2  . LYS C 3 76  ? 21.885  23.677  24.994  1.00 25.14  ? 76  LYS H HG2  1 
ATOM   7136  H HG3  . LYS C 3 76  ? 20.893  23.363  26.194  1.00 25.14  ? 76  LYS H HG3  1 
ATOM   7137  H HD2  . LYS C 3 76  ? 20.705  21.212  25.622  1.00 25.24  ? 76  LYS H HD2  1 
ATOM   7138  H HD3  . LYS C 3 76  ? 21.195  21.481  24.135  1.00 25.24  ? 76  LYS H HD3  1 
ATOM   7139  H HE2  . LYS C 3 76  ? 22.925  20.425  25.170  1.00 32.41  ? 76  LYS H HE2  1 
ATOM   7140  H HE3  . LYS C 3 76  ? 23.367  21.946  25.051  1.00 32.41  ? 76  LYS H HE3  1 
ATOM   7141  H HZ1  . LYS C 3 76  ? 23.791  21.187  27.142  1.00 38.99  ? 76  LYS H HZ1  1 
ATOM   7142  H HZ2  . LYS C 3 76  ? 22.764  22.203  27.245  1.00 38.99  ? 76  LYS H HZ2  1 
ATOM   7143  H HZ3  . LYS C 3 76  ? 22.410  20.802  27.347  1.00 38.99  ? 76  LYS H HZ3  1 
ATOM   7144  N N    . ASN C 3 77  ? 17.671  26.433  24.019  1.00 20.51  ? 77  ASN H N    1 
ATOM   7145  C CA   . ASN C 3 77  ? 16.471  26.861  23.301  1.00 18.65  ? 77  ASN H CA   1 
ATOM   7146  C C    . ASN C 3 77  ? 15.661  25.655  22.840  1.00 18.04  ? 77  ASN H C    1 
ATOM   7147  O O    . ASN C 3 77  ? 15.264  25.541  21.679  1.00 18.06  ? 77  ASN H O    1 
ATOM   7148  C CB   . ASN C 3 77  ? 16.826  27.763  22.116  1.00 17.91  ? 77  ASN H CB   1 
ATOM   7149  C CG   . ASN C 3 77  ? 17.160  29.180  22.540  1.00 16.40  ? 77  ASN H CG   1 
ATOM   7150  O OD1  . ASN C 3 77  ? 17.194  29.490  23.723  1.00 19.09  ? 77  ASN H OD1  1 
ATOM   7151  N ND2  . ASN C 3 77  ? 17.352  30.060  21.569  1.00 22.26  ? 77  ASN H ND2  1 
ATOM   7152  H H    . ASN C 3 77  ? 17.761  26.806  24.788  1.00 24.65  ? 77  ASN H H    1 
ATOM   7153  H HA   . ASN C 3 77  ? 15.921  27.376  23.912  1.00 22.42  ? 77  ASN H HA   1 
ATOM   7154  H HB2  . ASN C 3 77  ? 17.599  27.396  21.659  1.00 21.53  ? 77  ASN H HB2  1 
ATOM   7155  H HB3  . ASN C 3 77  ? 16.070  27.801  21.509  1.00 21.53  ? 77  ASN H HB3  1 
ATOM   7156  H HD21 . ASN C 3 77  ? 17.285  29.814  20.748  1.00 26.75  ? 77  ASN H HD21 1 
ATOM   7157  H HD22 . ASN C 3 77  ? 17.543  30.876  21.760  1.00 26.75  ? 77  ASN H HD22 1 
ATOM   7158  N N    . SER C 3 78  ? 15.396  24.755  23.774  1.00 19.33  ? 78  SER H N    1 
ATOM   7159  C CA   . SER C 3 78  ? 14.849  23.450  23.447  1.00 19.52  ? 78  SER H CA   1 
ATOM   7160  C C    . SER C 3 78  ? 13.627  23.138  24.301  1.00 19.45  ? 78  SER H C    1 
ATOM   7161  O O    . SER C 3 78  ? 13.533  23.534  25.470  1.00 17.02  ? 78  SER H O    1 
ATOM   7162  C CB   . SER C 3 78  ? 15.922  22.370  23.637  1.00 20.50  ? 78  SER H CB   1 
ATOM   7163  O OG   . SER C 3 78  ? 15.529  21.148  23.043  1.00 27.84  ? 78  SER H OG   1 
ATOM   7164  H H    . SER C 3 78  ? 15.527  24.879  24.615  1.00 23.23  ? 78  SER H H    1 
ATOM   7165  H HA   . SER C 3 78  ? 14.545  23.444  22.526  1.00 23.46  ? 78  SER H HA   1 
ATOM   7166  H HB2  . SER C 3 78  ? 16.747  22.669  23.223  1.00 24.63  ? 78  SER H HB2  1 
ATOM   7167  H HB3  . SER C 3 78  ? 16.060  22.227  24.586  1.00 24.63  ? 78  SER H HB3  1 
ATOM   7168  H HG   . SER C 3 78  ? 16.168  20.603  23.058  1.00 33.45  ? 78  SER H HG   1 
ATOM   7169  N N    . LEU C 3 79  ? 12.688  22.425  23.687  1.00 17.61  ? 79  LEU H N    1 
ATOM   7170  C CA   . LEU C 3 79  ? 11.477  21.949  24.336  1.00 19.30  ? 79  LEU H CA   1 
ATOM   7171  C C    . LEU C 3 79  ? 11.417  20.433  24.204  1.00 19.90  ? 79  LEU H C    1 
ATOM   7172  O O    . LEU C 3 79  ? 11.783  19.880  23.161  1.00 20.08  ? 79  LEU H O    1 
ATOM   7173  C CB   . LEU C 3 79  ? 10.227  22.586  23.716  1.00 17.65  ? 79  LEU H CB   1 
ATOM   7174  C CG   . LEU C 3 79  ? 8.934   22.237  24.456  1.00 16.92  ? 79  LEU H CG   1 
ATOM   7175  C CD1  . LEU C 3 79  ? 8.972   22.850  25.835  1.00 17.80  ? 79  LEU H CD1  1 
ATOM   7176  C CD2  . LEU C 3 79  ? 7.704   22.698  23.711  1.00 16.70  ? 79  LEU H CD2  1 
ATOM   7177  H H    . LEU C 3 79  ? 12.734  22.196  22.860  1.00 21.17  ? 79  LEU H H    1 
ATOM   7178  H HA   . LEU C 3 79  ? 11.488  22.180  25.278  1.00 23.19  ? 79  LEU H HA   1 
ATOM   7179  H HB2  . LEU C 3 79  ? 10.327  23.550  23.731  1.00 21.21  ? 79  LEU H HB2  1 
ATOM   7180  H HB3  . LEU C 3 79  ? 10.139  22.275  22.801  1.00 21.21  ? 79  LEU H HB3  1 
ATOM   7181  H HG   . LEU C 3 79  ? 8.868   21.271  24.527  1.00 20.34  ? 79  LEU H HG   1 
ATOM   7182  H HD11 . LEU C 3 79  ? 8.101   22.748  26.250  1.00 21.39  ? 79  LEU H HD11 1 
ATOM   7183  H HD12 . LEU C 3 79  ? 9.646   22.396  26.364  1.00 21.39  ? 79  LEU H HD12 1 
ATOM   7184  H HD13 . LEU C 3 79  ? 9.192   23.791  25.756  1.00 21.39  ? 79  LEU H HD13 1 
ATOM   7185  H HD21 . LEU C 3 79  ? 6.991   22.860  24.348  1.00 20.08  ? 79  LEU H HD21 1 
ATOM   7186  H HD22 . LEU C 3 79  ? 7.913   23.516  23.233  1.00 20.08  ? 79  LEU H HD22 1 
ATOM   7187  H HD23 . LEU C 3 79  ? 7.437   22.008  23.084  1.00 20.08  ? 79  LEU H HD23 1 
ATOM   7188  N N    . HIS C 3 80  ? 10.944  19.762  25.254  1.00 17.27  ? 80  HIS H N    1 
ATOM   7189  C CA   . HIS C 3 80  ? 10.986  18.309  25.302  1.00 17.18  ? 80  HIS H CA   1 
ATOM   7190  C C    . HIS C 3 80  ? 9.679   17.740  25.836  1.00 17.03  ? 80  HIS H C    1 
ATOM   7191  O O    . HIS C 3 80  ? 8.945   18.399  26.578  1.00 16.66  ? 80  HIS H O    1 
ATOM   7192  C CB   . HIS C 3 80  ? 12.138  17.827  26.181  1.00 16.94  ? 80  HIS H CB   1 
ATOM   7193  C CG   . HIS C 3 80  ? 13.471  18.372  25.781  1.00 19.36  ? 80  HIS H CG   1 
ATOM   7194  N ND1  . HIS C 3 80  ? 14.231  17.820  24.773  1.00 19.59  ? 80  HIS H ND1  1 
ATOM   7195  C CD2  . HIS C 3 80  ? 14.180  19.424  26.254  1.00 19.12  ? 80  HIS H CD2  1 
ATOM   7196  C CE1  . HIS C 3 80  ? 15.355  18.503  24.648  1.00 19.26  ? 80  HIS H CE1  1 
ATOM   7197  N NE2  . HIS C 3 80  ? 15.347  19.484  25.532  1.00 18.60  ? 80  HIS H NE2  1 
ATOM   7198  H H    . HIS C 3 80  ? 10.595  20.130  25.949  1.00 20.76  ? 80  HIS H H    1 
ATOM   7199  H HA   . HIS C 3 80  ? 11.097  17.974  24.399  1.00 20.66  ? 80  HIS H HA   1 
ATOM   7200  H HB2  . HIS C 3 80  ? 11.968  18.101  27.095  1.00 20.37  ? 80  HIS H HB2  1 
ATOM   7201  H HB3  . HIS C 3 80  ? 12.186  16.860  26.128  1.00 20.37  ? 80  HIS H HB3  1 
ATOM   7202  H HD2  . HIS C 3 80  ? 13.925  19.999  26.939  1.00 22.98  ? 80  HIS H HD2  1 
ATOM   7203  H HE1  . HIS C 3 80  ? 16.036  18.324  24.041  1.00 23.15  ? 80  HIS H HE1  1 
ATOM   7204  H HE2  . HIS C 3 80  ? 15.971  20.066  25.639  1.00 22.35  ? 80  HIS H HE2  1 
ATOM   7205  N N    . LEU C 3 81  ? 9.406   16.492  25.453  1.00 16.90  ? 81  LEU H N    1 
ATOM   7206  C CA   . LEU C 3 81  ? 8.232   15.761  25.923  1.00 15.10  ? 81  LEU H CA   1 
ATOM   7207  C C    . LEU C 3 81  ? 8.613   14.295  26.066  1.00 14.15  ? 81  LEU H C    1 
ATOM   7208  O O    . LEU C 3 81  ? 8.773   13.592  25.067  1.00 13.98  ? 81  LEU H O    1 
ATOM   7209  C CB   . LEU C 3 81  ? 7.051   15.920  24.965  1.00 16.23  ? 81  LEU H CB   1 
ATOM   7210  C CG   . LEU C 3 81  ? 5.739   15.336  25.501  1.00 15.21  ? 81  LEU H CG   1 
ATOM   7211  C CD1  . LEU C 3 81  ? 5.232   16.176  26.668  1.00 15.61  ? 81  LEU H CD1  1 
ATOM   7212  C CD2  . LEU C 3 81  ? 4.668   15.236  24.430  1.00 14.83  ? 81  LEU H CD2  1 
ATOM   7213  H H    . LEU C 3 81  ? 9.897   16.039  24.911  1.00 20.32  ? 81  LEU H H    1 
ATOM   7214  H HA   . LEU C 3 81  ? 7.971   16.103  26.792  1.00 18.16  ? 81  LEU H HA   1 
ATOM   7215  H HB2  . LEU C 3 81  ? 6.910   16.865  24.799  1.00 19.51  ? 81  LEU H HB2  1 
ATOM   7216  H HB3  . LEU C 3 81  ? 7.261   15.465  24.134  1.00 19.51  ? 81  LEU H HB3  1 
ATOM   7217  H HG   . LEU C 3 81  ? 5.918   14.433  25.805  1.00 18.29  ? 81  LEU H HG   1 
ATOM   7218  H HD11 . LEU C 3 81  ? 4.348   15.866  26.921  1.00 18.77  ? 81  LEU H HD11 1 
ATOM   7219  H HD12 . LEU C 3 81  ? 5.843   16.078  27.416  1.00 18.77  ? 81  LEU H HD12 1 
ATOM   7220  H HD13 . LEU C 3 81  ? 5.191   17.106  26.394  1.00 18.77  ? 81  LEU H HD13 1 
ATOM   7221  H HD21 . LEU C 3 81  ? 3.868   14.848  24.819  1.00 17.83  ? 81  LEU H HD21 1 
ATOM   7222  H HD22 . LEU C 3 81  ? 4.475   16.125  24.093  1.00 17.83  ? 81  LEU H HD22 1 
ATOM   7223  H HD23 . LEU C 3 81  ? 4.993   14.672  23.711  1.00 17.83  ? 81  LEU H HD23 1 
ATOM   7224  N N    . GLN C 3 82  ? 8.769   13.838  27.301  1.00 15.33  ? 82  GLN H N    1 
ATOM   7225  C CA   . GLN C 3 82  ? 8.947   12.419  27.569  1.00 15.01  ? 82  GLN H CA   1 
ATOM   7226  C C    . GLN C 3 82  ? 7.584   11.742  27.539  1.00 14.69  ? 82  GLN H C    1 
ATOM   7227  O O    . GLN C 3 82  ? 6.676   12.147  28.270  1.00 14.51  ? 82  GLN H O    1 
ATOM   7228  C CB   . GLN C 3 82  ? 9.623   12.208  28.920  1.00 15.56  ? 82  GLN H CB   1 
ATOM   7229  C CG   . GLN C 3 82  ? 9.854   10.745  29.249  1.00 17.30  ? 82  GLN H CG   1 
ATOM   7230  C CD   . GLN C 3 82  ? 10.768  10.071  28.255  1.00 15.62  ? 82  GLN H CD   1 
ATOM   7231  O OE1  . GLN C 3 82  ? 11.836  10.585  27.931  1.00 15.05  ? 82  GLN H OE1  1 
ATOM   7232  N NE2  . GLN C 3 82  ? 10.342  8.922   27.744  1.00 17.36  ? 82  GLN H NE2  1 
ATOM   7233  H H    . GLN C 3 82  ? 8.775   14.333  28.005  1.00 18.43  ? 82  GLN H H    1 
ATOM   7234  H HA   . GLN C 3 82  ? 9.514   12.024  26.888  1.00 18.05  ? 82  GLN H HA   1 
ATOM   7235  H HB2  . GLN C 3 82  ? 10.485  12.653  28.913  1.00 18.71  ? 82  GLN H HB2  1 
ATOM   7236  H HB3  . GLN C 3 82  ? 9.061   12.586  29.615  1.00 18.71  ? 82  GLN H HB3  1 
ATOM   7237  H HG2  . GLN C 3 82  ? 10.260  10.677  30.127  1.00 20.80  ? 82  GLN H HG2  1 
ATOM   7238  H HG3  . GLN C 3 82  ? 9.003   10.279  29.240  1.00 20.80  ? 82  GLN H HG3  1 
ATOM   7239  H HE21 . GLN C 3 82  ? 9.581   8.601   27.985  1.00 20.87  ? 82  GLN H HE21 1 
ATOM   7240  H HE22 . GLN C 3 82  ? 10.826  8.499   27.173  1.00 20.87  ? 82  GLN H HE22 1 
ATOM   7241  N N    . MET C 3 83  ? 7.436   10.723  26.695  1.00 16.32  ? 83  MET H N    1 
ATOM   7242  C CA   . MET C 3 83  ? 6.176   9.995   26.554  1.00 17.68  ? 83  MET H CA   1 
ATOM   7243  C C    . MET C 3 83  ? 6.386   8.561   27.022  1.00 18.08  ? 83  MET H C    1 
ATOM   7244  O O    . MET C 3 83  ? 7.129   7.800   26.391  1.00 17.72  ? 83  MET H O    1 
ATOM   7245  C CB   . MET C 3 83  ? 5.681   10.031  25.111  1.00 17.33  ? 83  MET H CB   1 
ATOM   7246  C CG   . MET C 3 83  ? 5.441   11.426  24.570  1.00 18.72  ? 83  MET H CG   1 
ATOM   7247  S SD   . MET C 3 83  ? 4.592   11.397  22.976  1.00 29.28  ? 83  MET H SD   1 
ATOM   7248  C CE   . MET C 3 83  ? 5.911   10.807  21.918  1.00 22.10  ? 83  MET H CE   1 
ATOM   7249  H H    . MET C 3 83  ? 8.062   10.429  26.185  1.00 19.62  ? 83  MET H H    1 
ATOM   7250  H HA   . MET C 3 83  ? 5.507   10.416  27.116  1.00 21.25  ? 83  MET H HA   1 
ATOM   7251  H HB2  . MET C 3 83  ? 6.345   9.606   24.545  1.00 20.84  ? 83  MET H HB2  1 
ATOM   7252  H HB3  . MET C 3 83  ? 4.842   9.547   25.058  1.00 20.84  ? 83  MET H HB3  1 
ATOM   7253  H HG2  . MET C 3 83  ? 4.891   11.921  25.197  1.00 22.50  ? 83  MET H HG2  1 
ATOM   7254  H HG3  . MET C 3 83  ? 6.293   11.874  24.451  1.00 22.50  ? 83  MET H HG3  1 
ATOM   7255  H HE1  . MET C 3 83  ? 5.664   10.957  20.992  1.00 26.56  ? 83  MET H HE1  1 
ATOM   7256  H HE2  . MET C 3 83  ? 6.724   11.292  22.127  1.00 26.56  ? 83  MET H HE2  1 
ATOM   7257  H HE3  . MET C 3 83  ? 6.041   9.858   22.076  1.00 26.56  ? 83  MET H HE3  1 
ATOM   7258  N N    . ASN C 3 84  ? 5.734   8.196   28.122  1.00 17.46  ? 84  ASN H N    1 
ATOM   7259  C CA   . ASN C 3 84  ? 5.863   6.876   28.719  1.00 19.07  ? 84  ASN H CA   1 
ATOM   7260  C C    . ASN C 3 84  ? 4.559   6.101   28.586  1.00 18.19  ? 84  ASN H C    1 
ATOM   7261  O O    . ASN C 3 84  ? 3.476   6.678   28.456  1.00 18.56  ? 84  ASN H O    1 
ATOM   7262  C CB   . ASN C 3 84  ? 6.254   6.985   30.197  1.00 17.50  ? 84  ASN H CB   1 
ATOM   7263  C CG   . ASN C 3 84  ? 7.582   7.685   30.393  1.00 17.43  ? 84  ASN H CG   1 
ATOM   7264  O OD1  . ASN C 3 84  ? 8.562   7.369   29.726  1.00 16.33  ? 84  ASN H OD1  1 
ATOM   7265  N ND2  . ASN C 3 84  ? 7.620   8.641   31.316  1.00 18.95  ? 84  ASN H ND2  1 
ATOM   7266  H H    . ASN C 3 84  ? 5.196   8.713   28.550  1.00 20.99  ? 84  ASN H H    1 
ATOM   7267  H HA   . ASN C 3 84  ? 6.555   6.382   28.254  1.00 22.92  ? 84  ASN H HA   1 
ATOM   7268  H HB2  . ASN C 3 84  ? 5.574   7.491   30.669  1.00 21.04  ? 84  ASN H HB2  1 
ATOM   7269  H HB3  . ASN C 3 84  ? 6.325   6.093   30.572  1.00 21.04  ? 84  ASN H HB3  1 
ATOM   7270  H HD21 . ASN C 3 84  ? 8.353   9.067   31.463  1.00 22.78  ? 84  ASN H HD21 1 
ATOM   7271  H HD22 . ASN C 3 84  ? 6.913   8.834   31.765  1.00 22.78  ? 84  ASN H HD22 1 
ATOM   7272  N N    . SER C 3 85  ? 4.680   4.774   28.629  1.00 20.09  ? 85  SER H N    1 
ATOM   7273  C CA   . SER C 3 85  ? 3.534   3.868   28.525  1.00 18.93  ? 85  SER H CA   1 
ATOM   7274  C C    . SER C 3 85  ? 2.631   4.269   27.363  1.00 18.99  ? 85  SER H C    1 
ATOM   7275  O O    . SER C 3 85  ? 1.429   4.489   27.523  1.00 20.34  ? 85  SER H O    1 
ATOM   7276  C CB   . SER C 3 85  ? 2.742   3.828   29.833  1.00 18.25  ? 85  SER H CB   1 
ATOM   7277  O OG   . SER C 3 85  ? 3.452   3.133   30.844  1.00 18.57  ? 85  SER H OG   1 
ATOM   7278  H H    . SER C 3 85  ? 5.431   4.365   28.720  1.00 24.14  ? 85  SER H H    1 
ATOM   7279  H HA   . SER C 3 85  ? 3.869   2.975   28.350  1.00 22.76  ? 85  SER H HA   1 
ATOM   7280  H HB2  . SER C 3 85  ? 2.582   4.737   30.130  1.00 21.94  ? 85  SER H HB2  1 
ATOM   7281  H HB3  . SER C 3 85  ? 1.898   3.376   29.675  1.00 21.94  ? 85  SER H HB3  1 
ATOM   7282  H HG   . SER C 3 85  ? 2.964   3.031   31.519  1.00 22.32  ? 85  SER H HG   1 
ATOM   7283  N N    . LEU C 3 86  ? 3.229   4.376   26.179  1.00 17.27  ? 86  LEU H N    1 
ATOM   7284  C CA   . LEU C 3 86  ? 2.492   4.856   25.018  1.00 17.86  ? 86  LEU H CA   1 
ATOM   7285  C C    . LEU C 3 86  ? 1.329   3.926   24.695  1.00 18.23  ? 86  LEU H C    1 
ATOM   7286  O O    . LEU C 3 86  ? 1.462   2.699   24.722  1.00 18.87  ? 86  LEU H O    1 
ATOM   7287  C CB   . LEU C 3 86  ? 3.429   4.979   23.815  1.00 19.70  ? 86  LEU H CB   1 
ATOM   7288  C CG   . LEU C 3 86  ? 4.397   6.167   23.892  1.00 19.22  ? 86  LEU H CG   1 
ATOM   7289  C CD1  . LEU C 3 86  ? 5.556   6.046   22.913  1.00 17.62  ? 86  LEU H CD1  1 
ATOM   7290  C CD2  . LEU C 3 86  ? 3.640   7.472   23.663  1.00 18.34  ? 86  LEU H CD2  1 
ATOM   7291  H H    . LEU C 3 86  ? 4.052   4.179   26.023  1.00 20.76  ? 86  LEU H H    1 
ATOM   7292  H HA   . LEU C 3 86  ? 2.127   5.734   25.209  1.00 21.47  ? 86  LEU H HA   1 
ATOM   7293  H HB2  . LEU C 3 86  ? 3.960   4.170   23.751  1.00 23.68  ? 86  LEU H HB2  1 
ATOM   7294  H HB3  . LEU C 3 86  ? 2.893   5.087   23.014  1.00 23.68  ? 86  LEU H HB3  1 
ATOM   7295  H HG   . LEU C 3 86  ? 4.787   6.173   24.780  1.00 23.10  ? 86  LEU H HG   1 
ATOM   7296  H HD11 . LEU C 3 86  ? 6.294   6.590   23.229  1.00 21.18  ? 86  LEU H HD11 1 
ATOM   7297  H HD12 . LEU C 3 86  ? 5.829   5.116   22.860  1.00 21.18  ? 86  LEU H HD12 1 
ATOM   7298  H HD13 . LEU C 3 86  ? 5.266   6.355   22.040  1.00 21.18  ? 86  LEU H HD13 1 
ATOM   7299  H HD21 . LEU C 3 86  ? 4.277   8.175   23.460  1.00 22.05  ? 86  LEU H HD21 1 
ATOM   7300  H HD22 . LEU C 3 86  ? 3.029   7.355   22.919  1.00 22.05  ? 86  LEU H HD22 1 
ATOM   7301  H HD23 . LEU C 3 86  ? 3.145   7.695   24.466  1.00 22.05  ? 86  LEU H HD23 1 
ATOM   7302  N N    . ARG C 3 87  ? 0.181   4.518   24.393  1.00 17.92  ? 87  ARG H N    1 
ATOM   7303  C CA   . ARG C 3 87  ? -1.003  3.775   23.995  1.00 19.36  ? 87  ARG H CA   1 
ATOM   7304  C C    . ARG C 3 87  ? -1.264  3.994   22.511  1.00 19.96  ? 87  ARG H C    1 
ATOM   7305  O O    . ARG C 3 87  ? -0.769  4.947   21.905  1.00 18.32  ? 87  ARG H O    1 
ATOM   7306  C CB   . ARG C 3 87  ? -2.223  4.204   24.814  1.00 21.02  ? 87  ARG H CB   1 
ATOM   7307  C CG   . ARG C 3 87  ? -2.035  4.057   26.312  1.00 20.74  ? 87  ARG H CG   1 
ATOM   7308  C CD   . ARG C 3 87  ? -3.106  4.807   27.068  1.00 20.94  ? 87  ARG H CD   1 
ATOM   7309  N NE   . ARG C 3 87  ? -2.940  4.696   28.514  1.00 22.64  ? 87  ARG H NE   1 
ATOM   7310  C CZ   . ARG C 3 87  ? -3.630  5.410   29.398  1.00 24.84  ? 87  ARG H CZ   1 
ATOM   7311  N NH1  . ARG C 3 87  ? -4.528  6.292   28.980  1.00 25.27  ? 87  ARG H NH1  1 
ATOM   7312  N NH2  . ARG C 3 87  ? -3.422  5.251   30.698  1.00 29.33  ? 87  ARG H NH2  1 
ATOM   7313  H H    . ARG C 3 87  ? 0.062   5.369   24.412  1.00 21.54  ? 87  ARG H H    1 
ATOM   7314  H HA   . ARG C 3 87  ? -0.864  2.827   24.149  1.00 23.27  ? 87  ARG H HA   1 
ATOM   7315  H HB2  . ARG C 3 87  ? -2.411  5.137   24.629  1.00 25.26  ? 87  ARG H HB2  1 
ATOM   7316  H HB3  . ARG C 3 87  ? -2.981  3.656   24.556  1.00 25.26  ? 87  ARG H HB3  1 
ATOM   7317  H HG2  . ARG C 3 87  ? -2.087  3.119   26.554  1.00 24.93  ? 87  ARG H HG2  1 
ATOM   7318  H HG3  . ARG C 3 87  ? -1.170  4.418   26.566  1.00 24.93  ? 87  ARG H HG3  1 
ATOM   7319  H HD2  . ARG C 3 87  ? -3.066  5.747   26.831  1.00 25.16  ? 87  ARG H HD2  1 
ATOM   7320  H HD3  . ARG C 3 87  ? -3.975  4.443   26.835  1.00 25.16  ? 87  ARG H HD3  1 
ATOM   7321  H HE   . ARG C 3 87  ? -2.361  4.135   28.812  1.00 27.21  ? 87  ARG H HE   1 
ATOM   7322  H HH11 . ARG C 3 87  ? -4.663  6.402   28.138  1.00 30.36  ? 87  ARG H HH11 1 
ATOM   7323  H HH12 . ARG C 3 87  ? -4.974  6.754   29.552  1.00 30.36  ? 87  ARG H HH12 1 
ATOM   7324  H HH21 . ARG C 3 87  ? -2.839  4.683   30.974  1.00 35.23  ? 87  ARG H HH21 1 
ATOM   7325  H HH22 . ARG C 3 87  ? -3.872  5.716   31.265  1.00 35.23  ? 87  ARG H HH22 1 
ATOM   7326  N N    . VAL C 3 88  ? -2.047  3.085   21.924  1.00 21.32  ? 88  VAL H N    1 
ATOM   7327  C CA   . VAL C 3 88  ? -2.334  3.173   20.495  1.00 19.42  ? 88  VAL H CA   1 
ATOM   7328  C C    . VAL C 3 88  ? -2.971  4.515   20.161  1.00 20.58  ? 88  VAL H C    1 
ATOM   7329  O O    . VAL C 3 88  ? -2.614  5.161   19.168  1.00 19.85  ? 88  VAL H O    1 
ATOM   7330  C CB   . VAL C 3 88  ? -3.228  2.001   20.054  1.00 19.01  ? 88  VAL H CB   1 
ATOM   7331  C CG1  . VAL C 3 88  ? -3.819  2.287   18.687  1.00 18.33  ? 88  VAL H CG1  1 
ATOM   7332  C CG2  . VAL C 3 88  ? -2.435  0.698   20.050  1.00 18.88  ? 88  VAL H CG2  1 
ATOM   7333  H H    . VAL C 3 88  ? -2.416  2.420   22.325  1.00 25.63  ? 88  VAL H H    1 
ATOM   7334  H HA   . VAL C 3 88  ? -1.496  3.109   20.012  1.00 23.34  ? 88  VAL H HA   1 
ATOM   7335  H HB   . VAL C 3 88  ? -3.960  1.897   20.683  1.00 22.85  ? 88  VAL H HB   1 
ATOM   7336  H HG11 . VAL C 3 88  ? -4.115  1.453   18.290  1.00 22.03  ? 88  VAL H HG11 1 
ATOM   7337  H HG12 . VAL C 3 88  ? -4.572  2.890   18.788  1.00 22.03  ? 88  VAL H HG12 1 
ATOM   7338  H HG13 . VAL C 3 88  ? -3.140  2.697   18.129  1.00 22.03  ? 88  VAL H HG13 1 
ATOM   7339  H HG21 . VAL C 3 88  ? -3.023  -0.030  19.797  1.00 22.69  ? 88  VAL H HG21 1 
ATOM   7340  H HG22 . VAL C 3 88  ? -1.708  0.773   19.412  1.00 22.69  ? 88  VAL H HG22 1 
ATOM   7341  H HG23 . VAL C 3 88  ? -2.079  0.542   20.939  1.00 22.69  ? 88  VAL H HG23 1 
ATOM   7342  N N    . GLU C 3 89  ? -3.920  4.957   20.978  1.00 20.30  ? 89  GLU H N    1 
ATOM   7343  C CA   . GLU C 3 89  ? -4.556  6.244   20.718  1.00 20.90  ? 89  GLU H CA   1 
ATOM   7344  C C    . GLU C 3 89  ? -3.636  7.440   21.017  1.00 19.45  ? 89  GLU H C    1 
ATOM   7345  O O    . GLU C 3 89  ? -4.099  8.584   20.949  1.00 20.22  ? 89  GLU H O    1 
ATOM   7346  C CB   . GLU C 3 89  ? -5.857  6.365   21.518  1.00 21.47  ? 89  GLU H CB   1 
ATOM   7347  C CG   . GLU C 3 89  ? -5.690  6.611   23.002  1.00 23.07  ? 89  GLU H CG   1 
ATOM   7348  C CD   . GLU C 3 89  ? -5.693  5.329   23.813  1.00 26.45  ? 89  GLU H CD   1 
ATOM   7349  O OE1  . GLU C 3 89  ? -5.394  4.258   23.234  1.00 24.65  ? 89  GLU H OE1  1 
ATOM   7350  O OE2  . GLU C 3 89  ? -6.010  5.396   25.025  1.00 25.29  ? 89  GLU H OE2  1 
ATOM   7351  H H    . GLU C 3 89  ? -4.206  4.541   21.674  1.00 24.40  ? 89  GLU H H    1 
ATOM   7352  H HA   . GLU C 3 89  ? -4.789  6.285   19.777  1.00 25.12  ? 89  GLU H HA   1 
ATOM   7353  H HB2  . GLU C 3 89  ? -6.368  7.107   21.159  1.00 25.81  ? 89  GLU H HB2  1 
ATOM   7354  H HB3  . GLU C 3 89  ? -6.354  5.539   21.417  1.00 25.81  ? 89  GLU H HB3  1 
ATOM   7355  H HG2  . GLU C 3 89  ? -4.844  7.061   23.155  1.00 27.72  ? 89  GLU H HG2  1 
ATOM   7356  H HG3  . GLU C 3 89  ? -6.422  7.165   23.315  1.00 27.72  ? 89  GLU H HG3  1 
ATOM   7357  N N    . ASP C 3 90  ? -2.368  7.229   21.367  1.00 19.08  ? 90  ASP H N    1 
ATOM   7358  C CA   . ASP C 3 90  ? -1.397  8.316   21.377  1.00 18.42  ? 90  ASP H CA   1 
ATOM   7359  C C    . ASP C 3 90  ? -0.827  8.580   19.992  1.00 18.14  ? 90  ASP H C    1 
ATOM   7360  O O    . ASP C 3 90  ? 0.027   9.465   19.847  1.00 17.82  ? 90  ASP H O    1 
ATOM   7361  C CB   . ASP C 3 90  ? -0.251  8.011   22.348  1.00 17.76  ? 90  ASP H CB   1 
ATOM   7362  C CG   . ASP C 3 90  ? -0.669  8.125   23.801  1.00 17.91  ? 90  ASP H CG   1 
ATOM   7363  O OD1  . ASP C 3 90  ? -1.521  8.986   24.110  1.00 18.95  ? 90  ASP H OD1  1 
ATOM   7364  O OD2  . ASP C 3 90  ? -0.147  7.354   24.633  1.00 16.41  ? 90  ASP H OD2  1 
ATOM   7365  H H    . ASP C 3 90  ? -2.048  6.467   21.603  1.00 22.93  ? 90  ASP H H    1 
ATOM   7366  H HA   . ASP C 3 90  ? -1.836  9.120   21.694  1.00 22.14  ? 90  ASP H HA   1 
ATOM   7367  H HB2  . ASP C 3 90  ? 0.060   7.104   22.196  1.00 21.35  ? 90  ASP H HB2  1 
ATOM   7368  H HB3  . ASP C 3 90  ? 0.471   8.640   22.193  1.00 21.35  ? 90  ASP H HB3  1 
ATOM   7369  N N    . THR C 3 91  ? -1.267  7.829   18.982  1.00 18.80  ? 91  THR H N    1 
ATOM   7370  C CA   . THR C 3 91  ? -0.780  8.015   17.622  1.00 18.04  ? 91  THR H CA   1 
ATOM   7371  C C    . THR C 3 91  ? -1.264  9.356   17.090  1.00 15.78  ? 91  THR H C    1 
ATOM   7372  O O    . THR C 3 91  ? -2.472  9.603   17.029  1.00 14.65  ? 91  THR H O    1 
ATOM   7373  C CB   . THR C 3 91  ? -1.267  6.875   16.727  1.00 18.29  ? 91  THR H CB   1 
ATOM   7374  O OG1  . THR C 3 91  ? -0.722  5.627   17.179  1.00 19.57  ? 91  THR H OG1  1 
ATOM   7375  C CG2  . THR C 3 91  ? -0.861  7.109   15.278  1.00 18.09  ? 91  THR H CG2  1 
ATOM   7376  H H    . THR C 3 91  ? -1.850  7.202   19.062  1.00 22.60  ? 91  THR H H    1 
ATOM   7377  H HA   . THR C 3 91  ? 0.190   8.010   17.619  1.00 21.69  ? 91  THR H HA   1 
ATOM   7378  H HB   . THR C 3 91  ? -2.236  6.834   16.769  1.00 21.99  ? 91  THR H HB   1 
ATOM   7379  H HG1  . THR C 3 91  ? -0.917  5.504   17.987  1.00 23.52  ? 91  THR H HG1  1 
ATOM   7380  H HG21 . THR C 3 91  ? -0.783  6.261   14.814  1.00 21.75  ? 91  THR H HG21 1 
ATOM   7381  H HG22 . THR C 3 91  ? -1.528  7.653   14.830  1.00 21.75  ? 91  THR H HG22 1 
ATOM   7382  H HG23 . THR C 3 91  ? -0.007  7.567   15.242  1.00 21.75  ? 91  THR H HG23 1 
ATOM   7383  N N    . ALA C 3 92  ? -0.330  10.221  16.705  1.00 16.26  ? 92  ALA H N    1 
ATOM   7384  C CA   . ALA C 3 92  ? -0.704  11.533  16.195  1.00 16.47  ? 92  ALA H CA   1 
ATOM   7385  C C    . ALA C 3 92  ? 0.531   12.243  15.661  1.00 14.92  ? 92  ALA H C    1 
ATOM   7386  O O    . ALA C 3 92  ? 1.666   11.805  15.865  1.00 16.33  ? 92  ALA H O    1 
ATOM   7387  C CB   . ALA C 3 92  ? -1.378  12.376  17.284  1.00 17.33  ? 92  ALA H CB   1 
ATOM   7388  H H    . ALA C 3 92  ? 0.516   10.072  16.731  1.00 19.55  ? 92  ALA H H    1 
ATOM   7389  H HA   . ALA C 3 92  ? -1.317  11.413  15.453  1.00 19.80  ? 92  ALA H HA   1 
ATOM   7390  H HB1  . ALA C 3 92  ? -1.553  13.263  16.933  1.00 20.83  ? 92  ALA H HB1  1 
ATOM   7391  H HB2  . ALA C 3 92  ? -2.211  11.951  17.542  1.00 20.83  ? 92  ALA H HB2  1 
ATOM   7392  H HB3  . ALA C 3 92  ? -0.786  12.434  18.050  1.00 20.83  ? 92  ALA H HB3  1 
ATOM   7393  N N    . LEU C 3 93  ? 0.287   13.344  14.957  1.00 13.48  ? 93  LEU H N    1 
ATOM   7394  C CA   . LEU C 3 93  ? 1.327   14.304  14.622  1.00 15.51  ? 93  LEU H CA   1 
ATOM   7395  C C    . LEU C 3 93  ? 1.437   15.295  15.773  1.00 16.61  ? 93  LEU H C    1 
ATOM   7396  O O    . LEU C 3 93  ? 0.431   15.873  16.195  1.00 17.68  ? 93  LEU H O    1 
ATOM   7397  C CB   . LEU C 3 93  ? 1.000   15.033  13.321  1.00 16.18  ? 93  LEU H CB   1 
ATOM   7398  C CG   . LEU C 3 93  ? 2.017   16.053  12.808  1.00 16.62  ? 93  LEU H CG   1 
ATOM   7399  C CD1  . LEU C 3 93  ? 3.219   15.365  12.217  1.00 15.99  ? 93  LEU H CD1  1 
ATOM   7400  C CD2  . LEU C 3 93  ? 1.331   16.943  11.787  1.00 17.72  ? 93  LEU H CD2  1 
ATOM   7401  H H    . LEU C 3 93  ? -0.490  13.559  14.657  1.00 16.22  ? 93  LEU H H    1 
ATOM   7402  H HA   . LEU C 3 93  ? 2.177   13.855  14.495  1.00 18.65  ? 93  LEU H HA   1 
ATOM   7403  H HB2  . LEU C 3 93  ? 0.895   14.366  12.626  1.00 19.45  ? 93  LEU H HB2  1 
ATOM   7404  H HB3  . LEU C 3 93  ? 0.165   15.510  13.451  1.00 19.45  ? 93  LEU H HB3  1 
ATOM   7405  H HG   . LEU C 3 93  ? 2.345   16.601  13.538  1.00 19.99  ? 93  LEU H HG   1 
ATOM   7406  H HD11 . LEU C 3 93  ? 3.873   16.035  11.963  1.00 19.23  ? 93  LEU H HD11 1 
ATOM   7407  H HD12 . LEU C 3 93  ? 3.598   14.767  12.880  1.00 19.23  ? 93  LEU H HD12 1 
ATOM   7408  H HD13 . LEU C 3 93  ? 2.942   14.861  11.436  1.00 19.23  ? 93  LEU H HD13 1 
ATOM   7409  H HD21 . LEU C 3 93  ? 1.970   17.592  11.453  1.00 21.30  ? 93  LEU H HD21 1 
ATOM   7410  H HD22 . LEU C 3 93  ? 1.006   16.393  11.057  1.00 21.30  ? 93  LEU H HD22 1 
ATOM   7411  H HD23 . LEU C 3 93  ? 0.589   17.399  12.213  1.00 21.30  ? 93  LEU H HD23 1 
ATOM   7412  N N    . TYR C 3 94  ? 2.645   15.476  16.290  1.00 15.30  ? 94  TYR H N    1 
ATOM   7413  C CA   . TYR C 3 94  ? 2.873   16.285  17.480  1.00 15.08  ? 94  TYR H CA   1 
ATOM   7414  C C    . TYR C 3 94  ? 3.532   17.597  17.081  1.00 15.61  ? 94  TYR H C    1 
ATOM   7415  O O    . TYR C 3 94  ? 4.660   17.597  16.582  1.00 15.94  ? 94  TYR H O    1 
ATOM   7416  C CB   . TYR C 3 94  ? 3.738   15.538  18.493  1.00 15.00  ? 94  TYR H CB   1 
ATOM   7417  C CG   . TYR C 3 94  ? 3.000   14.491  19.294  1.00 14.85  ? 94  TYR H CG   1 
ATOM   7418  C CD1  . TYR C 3 94  ? 2.313   13.456  18.675  1.00 14.54  ? 94  TYR H CD1  1 
ATOM   7419  C CD2  . TYR C 3 94  ? 2.964   14.561  20.681  1.00 17.55  ? 94  TYR H CD2  1 
ATOM   7420  C CE1  . TYR C 3 94  ? 1.631   12.502  19.417  1.00 14.75  ? 94  TYR H CE1  1 
ATOM   7421  C CE2  . TYR C 3 94  ? 2.281   13.620  21.430  1.00 19.34  ? 94  TYR H CE2  1 
ATOM   7422  C CZ   . TYR C 3 94  ? 1.613   12.594  20.794  1.00 16.88  ? 94  TYR H CZ   1 
ATOM   7423  O OH   . TYR C 3 94  ? 0.936   11.653  21.539  1.00 15.36  ? 94  TYR H OH   1 
ATOM   7424  H H    . TYR C 3 94  ? 3.363   15.134  15.962  1.00 18.39  ? 94  TYR H H    1 
ATOM   7425  H HA   . TYR C 3 94  ? 2.018   16.489  17.892  1.00 18.13  ? 94  TYR H HA   1 
ATOM   7426  H HB2  . TYR C 3 94  ? 4.456   15.091  18.017  1.00 18.04  ? 94  TYR H HB2  1 
ATOM   7427  H HB3  . TYR C 3 94  ? 4.106   16.181  19.120  1.00 18.04  ? 94  TYR H HB3  1 
ATOM   7428  H HD1  . TYR C 3 94  ? 2.310   13.400  17.747  1.00 17.49  ? 94  TYR H HD1  1 
ATOM   7429  H HD2  . TYR C 3 94  ? 3.408   15.254  21.114  1.00 21.10  ? 94  TYR H HD2  1 
ATOM   7430  H HE1  . TYR C 3 94  ? 1.189   11.805  18.989  1.00 17.74  ? 94  TYR H HE1  1 
ATOM   7431  H HE2  . TYR C 3 94  ? 2.273   13.679  22.358  1.00 23.25  ? 94  TYR H HE2  1 
ATOM   7432  H HH   . TYR C 3 94  ? 0.589   11.080  21.032  1.00 18.47  ? 94  TYR H HH   1 
ATOM   7433  N N    . TYR C 3 95  ? 2.840   18.708  17.332  1.00 14.92  ? 95  TYR H N    1 
ATOM   7434  C CA   . TYR C 3 95  ? 3.350   20.034  17.019  1.00 13.76  ? 95  TYR H CA   1 
ATOM   7435  C C    . TYR C 3 95  ? 4.048   20.649  18.228  1.00 16.88  ? 95  TYR H C    1 
ATOM   7436  O O    . TYR C 3 95  ? 3.567   20.543  19.361  1.00 18.75  ? 95  TYR H O    1 
ATOM   7437  C CB   . TYR C 3 95  ? 2.218   20.973  16.586  1.00 14.77  ? 95  TYR H CB   1 
ATOM   7438  C CG   . TYR C 3 95  ? 1.595   20.703  15.232  1.00 17.49  ? 95  TYR H CG   1 
ATOM   7439  C CD1  . TYR C 3 95  ? 2.240   21.067  14.058  1.00 19.13  ? 95  TYR H CD1  1 
ATOM   7440  C CD2  . TYR C 3 95  ? 0.344   20.109  15.133  1.00 17.92  ? 95  TYR H CD2  1 
ATOM   7441  C CE1  . TYR C 3 95  ? 1.660   20.826  12.821  1.00 21.69  ? 95  TYR H CE1  1 
ATOM   7442  C CE2  . TYR C 3 95  ? -0.241  19.866  13.904  1.00 19.43  ? 95  TYR H CE2  1 
ATOM   7443  C CZ   . TYR C 3 95  ? 0.417   20.228  12.754  1.00 19.18  ? 95  TYR H CZ   1 
ATOM   7444  O OH   . TYR C 3 95  ? -0.173  19.981  11.537  1.00 18.63  ? 95  TYR H OH   1 
ATOM   7445  H H    . TYR C 3 95  ? 2.058   18.716  17.690  1.00 17.94  ? 95  TYR H H    1 
ATOM   7446  H HA   . TYR C 3 95  ? 3.988   19.947  16.294  1.00 16.55  ? 95  TYR H HA   1 
ATOM   7447  H HB2  . TYR C 3 95  ? 1.507   20.911  17.243  1.00 17.76  ? 95  TYR H HB2  1 
ATOM   7448  H HB3  . TYR C 3 95  ? 2.570   21.877  16.562  1.00 17.76  ? 95  TYR H HB3  1 
ATOM   7449  H HD1  . TYR C 3 95  ? 3.073   21.479  14.101  1.00 22.99  ? 95  TYR H HD1  1 
ATOM   7450  H HD2  . TYR C 3 95  ? -0.110  19.870  15.909  1.00 21.54  ? 95  TYR H HD2  1 
ATOM   7451  H HE1  . TYR C 3 95  ? 2.106   21.065  12.041  1.00 26.06  ? 95  TYR H HE1  1 
ATOM   7452  H HE2  . TYR C 3 95  ? -1.076  19.460  13.857  1.00 23.36  ? 95  TYR H HE2  1 
ATOM   7453  H HH   . TYR C 3 95  ? -0.910  19.593  11.649  1.00 22.39  ? 95  TYR H HH   1 
ATOM   7454  N N    . CYS C 3 96  ? 5.189   21.287  17.976  1.00 15.05  ? 96  CYS H N    1 
ATOM   7455  C CA   . CYS C 3 96  ? 5.758   22.293  18.862  1.00 16.15  ? 96  CYS H CA   1 
ATOM   7456  C C    . CYS C 3 96  ? 5.113   23.631  18.521  1.00 17.60  ? 96  CYS H C    1 
ATOM   7457  O O    . CYS C 3 96  ? 4.733   23.869  17.373  1.00 17.00  ? 96  CYS H O    1 
ATOM   7458  C CB   . CYS C 3 96  ? 7.275   22.364  18.681  1.00 17.66  ? 96  CYS H CB   1 
ATOM   7459  S SG   . CYS C 3 96  ? 8.190   23.492  19.768  1.00 25.47  ? 96  CYS H SG   1 
ATOM   7460  H H    . CYS C 3 96  ? 5.666   21.148  17.274  1.00 18.10  ? 96  CYS H H    1 
ATOM   7461  H HA   . CYS C 3 96  ? 5.593   22.081  19.794  1.00 19.42  ? 96  CYS H HA   1 
ATOM   7462  H HB2  . CYS C 3 96  ? 7.635   21.476  18.831  1.00 21.23  ? 96  CYS H HB2  1 
ATOM   7463  H HB3  . CYS C 3 96  ? 7.454   22.646  17.770  1.00 21.23  ? 96  CYS H HB3  1 
ATOM   7464  N N    . ALA C 3 97  ? 4.967   24.503  19.520  1.00 16.66  ? 97  ALA H N    1 
ATOM   7465  C CA   . ALA C 3 97  ? 4.312   25.776  19.242  1.00 17.41  ? 97  ALA H CA   1 
ATOM   7466  C C    . ALA C 3 97  ? 4.711   26.842  20.250  1.00 17.56  ? 97  ALA H C    1 
ATOM   7467  O O    . ALA C 3 97  ? 4.650   26.617  21.463  1.00 15.13  ? 97  ALA H O    1 
ATOM   7468  C CB   . ALA C 3 97  ? 2.791   25.613  19.232  1.00 16.25  ? 97  ALA H CB   1 
ATOM   7469  H H    . ALA C 3 97  ? 5.227   24.383  20.330  1.00 20.03  ? 97  ALA H H    1 
ATOM   7470  H HA   . ALA C 3 97  ? 4.620   26.082  18.374  1.00 20.93  ? 97  ALA H HA   1 
ATOM   7471  H HB1  . ALA C 3 97  ? 2.384   26.459  18.988  1.00 19.53  ? 97  ALA H HB1  1 
ATOM   7472  H HB2  . ALA C 3 97  ? 2.551   24.931  18.586  1.00 19.53  ? 97  ALA H HB2  1 
ATOM   7473  H HB3  . ALA C 3 97  ? 2.497   25.348  20.118  1.00 19.53  ? 97  ALA H HB3  1 
ATOM   7474  N N    . LYS C 3 98  ? 5.079   28.013  19.735  1.00 18.80  ? 98  LYS H N    1 
ATOM   7475  C CA   . LYS C 3 98  ? 5.446   29.155  20.556  1.00 18.53  ? 98  LYS H CA   1 
ATOM   7476  C C    . LYS C 3 98  ? 4.218   29.969  20.937  1.00 17.71  ? 98  LYS H C    1 
ATOM   7477  O O    . LYS C 3 98  ? 3.329   30.201  20.115  1.00 20.78  ? 98  LYS H O    1 
ATOM   7478  C CB   . LYS C 3 98  ? 6.436   30.046  19.807  1.00 17.78  ? 98  LYS H CB   1 
ATOM   7479  C CG   . LYS C 3 98  ? 6.829   31.304  20.560  1.00 20.42  ? 98  LYS H CG   1 
ATOM   7480  C CD   . LYS C 3 98  ? 7.793   32.162  19.748  1.00 19.91  ? 98  LYS H CD   1 
ATOM   7481  C CE   . LYS C 3 98  ? 7.056   33.191  18.923  1.00 20.57  ? 98  LYS H CE   1 
ATOM   7482  N NZ   . LYS C 3 98  ? 6.504   34.276  19.785  1.00 21.93  ? 98  LYS H NZ   1 
ATOM   7483  H H    . LYS C 3 98  ? 5.124   28.171  18.891  1.00 22.59  ? 98  LYS H H    1 
ATOM   7484  H HA   . LYS C 3 98  ? 5.861   28.838  21.373  1.00 22.27  ? 98  LYS H HA   1 
ATOM   7485  H HB2  . LYS C 3 98  ? 7.245   29.538  19.640  1.00 21.37  ? 98  LYS H HB2  1 
ATOM   7486  H HB3  . LYS C 3 98  ? 6.035   30.318  18.967  1.00 21.37  ? 98  LYS H HB3  1 
ATOM   7487  H HG2  . LYS C 3 98  ? 6.034   31.830  20.744  1.00 24.55  ? 98  LYS H HG2  1 
ATOM   7488  H HG3  . LYS C 3 98  ? 7.264   31.059  21.391  1.00 24.55  ? 98  LYS H HG3  1 
ATOM   7489  H HD2  . LYS C 3 98  ? 8.394   32.627  20.350  1.00 23.93  ? 98  LYS H HD2  1 
ATOM   7490  H HD3  . LYS C 3 98  ? 8.300   31.594  19.146  1.00 23.93  ? 98  LYS H HD3  1 
ATOM   7491  H HE2  . LYS C 3 98  ? 7.667   33.589  18.283  1.00 24.73  ? 98  LYS H HE2  1 
ATOM   7492  H HE3  . LYS C 3 98  ? 6.319   32.764  18.458  1.00 24.73  ? 98  LYS H HE3  1 
ATOM   7493  H HZ1  . LYS C 3 98  ? 5.871   33.949  20.317  1.00 26.35  ? 98  LYS H HZ1  1 
ATOM   7494  H HZ2  . LYS C 3 98  ? 7.151   34.625  20.286  1.00 26.35  ? 98  LYS H HZ2  1 
ATOM   7495  H HZ3  . LYS C 3 98  ? 6.153   34.918  19.278  1.00 26.35  ? 98  LYS H HZ3  1 
ATOM   7496  N N    . ASP C 3 99  ? 4.195   30.425  22.184  1.00 17.73  ? 99  ASP H N    1 
ATOM   7497  C CA   . ASP C 3 99  ? 3.108   31.257  22.670  1.00 18.30  ? 99  ASP H CA   1 
ATOM   7498  C C    . ASP C 3 99  ? 3.189   32.657  22.077  1.00 19.44  ? 99  ASP H C    1 
ATOM   7499  O O    . ASP C 3 99  ? 4.271   33.208  21.866  1.00 19.45  ? 99  ASP H O    1 
ATOM   7500  C CB   . ASP C 3 99  ? 3.142   31.329  24.196  1.00 16.92  ? 99  ASP H CB   1 
ATOM   7501  C CG   . ASP C 3 99  ? 1.896   31.959  24.774  1.00 17.99  ? 99  ASP H CG   1 
ATOM   7502  O OD1  . ASP C 3 99  ? 1.388   32.946  24.202  1.00 22.51  ? 99  ASP H OD1  1 
ATOM   7503  O OD2  . ASP C 3 99  ? 1.384   31.422  25.773  1.00 18.14  ? 99  ASP H OD2  1 
ATOM   7504  H H    . ASP C 3 99  ? 4.803   30.265  22.771  1.00 21.31  ? 99  ASP H H    1 
ATOM   7505  H HA   . ASP C 3 99  ? 2.260   30.870  22.403  1.00 22.00  ? 99  ASP H HA   1 
ATOM   7506  H HB2  . ASP C 3 99  ? 3.218   30.430  24.554  1.00 20.35  ? 99  ASP H HB2  1 
ATOM   7507  H HB3  . ASP C 3 99  ? 3.904   31.862  24.471  1.00 20.35  ? 99  ASP H HB3  1 
ATOM   7508  N N    . ASN C 3 100 ? 2.015   33.237  21.826  1.00 19.92  ? 100 ASN H N    1 
ATOM   7509  C CA   . ASN C 3 100 ? 1.950   34.520  21.136  1.00 20.00  ? 100 ASN H CA   1 
ATOM   7510  C C    . ASN C 3 100 ? 2.541   35.650  21.970  1.00 20.49  ? 100 ASN H C    1 
ATOM   7511  O O    . ASN C 3 100 ? 3.116   36.596  21.422  1.00 21.24  ? 100 ASN H O    1 
ATOM   7512  C CB   . ASN C 3 100 ? 0.502   34.840  20.790  1.00 20.30  ? 100 ASN H CB   1 
ATOM   7513  C CG   . ASN C 3 100 ? 0.361   36.110  19.987  1.00 21.66  ? 100 ASN H CG   1 
ATOM   7514  O OD1  . ASN C 3 100 ? 1.272   36.507  19.257  1.00 25.13  ? 100 ASN H OD1  1 
ATOM   7515  N ND2  . ASN C 3 100 ? -0.775  36.781  20.149  1.00 21.68  ? 100 ASN H ND2  1 
ATOM   7516  H H    . ASN C 3 100 ? 1.249   32.910  22.043  1.00 23.95  ? 100 ASN H H    1 
ATOM   7517  H HA   . ASN C 3 100 ? 2.467   34.451  20.318  1.00 24.04  ? 100 ASN H HA   1 
ATOM   7518  H HB2  . ASN C 3 100 ? 0.133   34.111  20.266  1.00 24.40  ? 100 ASN H HB2  1 
ATOM   7519  H HB3  . ASN C 3 100 ? -0.003  34.947  21.611  1.00 24.40  ? 100 ASN H HB3  1 
ATOM   7520  H HD21 . ASN C 3 100 ? -0.908  37.512  19.715  1.00 26.05  ? 100 ASN H HD21 1 
ATOM   7521  H HD22 . ASN C 3 100 ? -1.376  36.484  20.687  1.00 26.05  ? 100 ASN H HD22 1 
ATOM   7522  N N    . SER C 3 101 ? 2.403   35.580  23.289  1.00 20.95  ? 101 SER H N    1 
ATOM   7523  C CA   . SER C 3 101 ? 2.663   36.717  24.158  1.00 18.75  ? 101 SER H CA   1 
ATOM   7524  C C    . SER C 3 101 ? 3.982   36.558  24.898  1.00 20.56  ? 101 SER H C    1 
ATOM   7525  O O    . SER C 3 101 ? 4.324   35.466  25.364  1.00 17.91  ? 101 SER H O    1 
ATOM   7526  C CB   . SER C 3 101 ? 1.517   36.881  25.159  1.00 18.21  ? 101 SER H CB   1 
ATOM   7527  O OG   . SER C 3 101 ? 1.829   37.837  26.153  1.00 18.76  ? 101 SER H OG   1 
ATOM   7528  H H    . SER C 3 101 ? 2.156   34.872  23.710  1.00 25.17  ? 101 SER H H    1 
ATOM   7529  H HA   . SER C 3 101 ? 2.734   37.521  23.618  1.00 22.54  ? 101 SER H HA   1 
ATOM   7530  H HB2  . SER C 3 101 ? 0.724   37.173  24.682  1.00 21.89  ? 101 SER H HB2  1 
ATOM   7531  H HB3  . SER C 3 101 ? 1.352   36.027  25.587  1.00 21.89  ? 101 SER H HB3  1 
ATOM   7532  H HG   . SER C 3 101 ? 1.195   37.898  26.701  1.00 22.55  ? 101 SER H HG   1 
ATOM   7533  N N    . ASP C 3 102 ? 4.722   37.661  25.000  1.00 20.63  ? 102 ASP H N    1 
ATOM   7534  C CA   . ASP C 3 102 ? 5.913   37.725  25.836  1.00 20.66  ? 102 ASP H CA   1 
ATOM   7535  C C    . ASP C 3 102 ? 5.611   38.246  27.235  1.00 19.94  ? 102 ASP H C    1 
ATOM   7536  O O    . ASP C 3 102 ? 6.544   38.446  28.019  1.00 23.58  ? 102 ASP H O    1 
ATOM   7537  C CB   . ASP C 3 102 ? 6.979   38.606  25.172  1.00 22.64  ? 102 ASP H CB   1 
ATOM   7538  C CG   . ASP C 3 102 ? 6.602   40.085  25.153  1.00 24.95  ? 102 ASP H CG   1 
ATOM   7539  O OD1  . ASP C 3 102 ? 5.562   40.460  25.740  1.00 26.97  ? 102 ASP H OD1  1 
ATOM   7540  O OD2  . ASP C 3 102 ? 7.351   40.879  24.543  1.00 24.60  ? 102 ASP H OD2  1 
ATOM   7541  H H    . ASP C 3 102 ? 4.549   38.395  24.587  1.00 24.79  ? 102 ASP H H    1 
ATOM   7542  H HA   . ASP C 3 102 ? 6.284   36.833  25.922  1.00 24.83  ? 102 ASP H HA   1 
ATOM   7543  H HB2  . ASP C 3 102 ? 7.812   38.516  25.662  1.00 27.21  ? 102 ASP H HB2  1 
ATOM   7544  H HB3  . ASP C 3 102 ? 7.101   38.317  24.254  1.00 27.21  ? 102 ASP H HB3  1 
ATOM   7545  N N    . TYR C 3 103 ? 4.341   38.495  27.553  1.00 17.55  ? 103 TYR H N    1 
ATOM   7546  C CA   . TYR C 3 103 ? 3.975   38.972  28.879  1.00 17.54  ? 103 TYR H CA   1 
ATOM   7547  C C    . TYR C 3 103 ? 4.351   37.939  29.934  1.00 18.88  ? 103 TYR H C    1 
ATOM   7548  O O    . TYR C 3 103 ? 4.081   36.746  29.780  1.00 18.63  ? 103 TYR H O    1 
ATOM   7549  C CB   . TYR C 3 103 ? 2.477   39.285  28.930  1.00 16.26  ? 103 TYR H CB   1 
ATOM   7550  C CG   . TYR C 3 103 ? 2.030   39.906  30.232  1.00 19.29  ? 103 TYR H CG   1 
ATOM   7551  C CD1  . TYR C 3 103 ? 2.613   41.075  30.699  1.00 19.45  ? 103 TYR H CD1  1 
ATOM   7552  C CD2  . TYR C 3 103 ? 1.027   39.322  30.997  1.00 20.55  ? 103 TYR H CD2  1 
ATOM   7553  C CE1  . TYR C 3 103 ? 2.218   41.645  31.898  1.00 22.50  ? 103 TYR H CE1  1 
ATOM   7554  C CE2  . TYR C 3 103 ? 0.621   39.885  32.196  1.00 20.70  ? 103 TYR H CE2  1 
ATOM   7555  C CZ   . TYR C 3 103 ? 1.220   41.049  32.642  1.00 23.87  ? 103 TYR H CZ   1 
ATOM   7556  O OH   . TYR C 3 103 ? 0.824   41.624  33.832  1.00 23.65  ? 103 TYR H OH   1 
ATOM   7557  H H    . TYR C 3 103 ? 3.676   38.396  27.017  1.00 21.10  ? 103 TYR H H    1 
ATOM   7558  H HA   . TYR C 3 103 ? 4.455   39.792  29.076  1.00 21.08  ? 103 TYR H HA   1 
ATOM   7559  H HB2  . TYR C 3 103 ? 2.264   39.906  28.217  1.00 19.55  ? 103 TYR H HB2  1 
ATOM   7560  H HB3  . TYR C 3 103 ? 1.982   38.459  28.811  1.00 19.55  ? 103 TYR H HB3  1 
ATOM   7561  H HD1  . TYR C 3 103 ? 3.282   41.484  30.198  1.00 23.38  ? 103 TYR H HD1  1 
ATOM   7562  H HD2  . TYR C 3 103 ? 0.621   38.540  30.700  1.00 24.70  ? 103 TYR H HD2  1 
ATOM   7563  H HE1  . TYR C 3 103 ? 2.623   42.425  32.201  1.00 27.04  ? 103 TYR H HE1  1 
ATOM   7564  H HE2  . TYR C 3 103 ? -0.051  39.483  32.698  1.00 24.88  ? 103 TYR H HE2  1 
ATOM   7565  H HH   . TYR C 3 103 ? -0.008  41.553  33.923  1.00 28.42  ? 103 TYR H HH   1 
ATOM   7566  N N    . SER C 3 104 ? 4.989   38.402  31.011  1.00 21.20  ? 104 SER H N    1 
ATOM   7567  C CA   . SER C 3 104 ? 5.504   37.478  32.017  1.00 21.11  ? 104 SER H CA   1 
ATOM   7568  C C    . SER C 3 104 ? 4.377   36.708  32.694  1.00 19.76  ? 104 SER H C    1 
ATOM   7569  O O    . SER C 3 104 ? 4.487   35.498  32.925  1.00 17.20  ? 104 SER H O    1 
ATOM   7570  C CB   . SER C 3 104 ? 6.336   38.241  33.046  1.00 21.50  ? 104 SER H CB   1 
ATOM   7571  O OG   . SER C 3 104 ? 5.579   39.284  33.636  1.00 30.50  ? 104 SER H OG   1 
ATOM   7572  H H    . SER C 3 104 ? 5.134   39.232  31.178  1.00 25.47  ? 104 SER H H    1 
ATOM   7573  H HA   . SER C 3 104 ? 6.080   36.831  31.581  1.00 25.37  ? 104 SER H HA   1 
ATOM   7574  H HB2  . SER C 3 104 ? 6.621   37.626  33.740  1.00 25.84  ? 104 SER H HB2  1 
ATOM   7575  H HB3  . SER C 3 104 ? 7.110   38.624  32.604  1.00 25.84  ? 104 SER H HB3  1 
ATOM   7576  H HG   . SER C 3 104 ? 4.901   38.967  34.017  1.00 36.64  ? 104 SER H HG   1 
ATOM   7577  N N    . GLY C 3 105 ? 3.288   37.394  33.025  1.00 22.30  ? 105 GLY H N    1 
ATOM   7578  C CA   . GLY C 3 105 ? 2.223   36.789  33.797  1.00 22.42  ? 105 GLY H CA   1 
ATOM   7579  C C    . GLY C 3 105 ? 2.513   36.810  35.284  1.00 22.70  ? 105 GLY H C    1 
ATOM   7580  O O    . GLY C 3 105 ? 3.662   36.641  35.701  1.00 24.07  ? 105 GLY H O    1 
ATOM   7581  H H    . GLY C 3 105 ? 3.146   38.214  32.810  1.00 26.79  ? 105 GLY H H    1 
ATOM   7582  H HA2  . GLY C 3 105 ? 1.396   37.272  33.639  1.00 26.95  ? 105 GLY H HA2  1 
ATOM   7583  H HA3  . GLY C 3 105 ? 2.107   35.867  33.520  1.00 26.95  ? 105 GLY H HA3  1 
ATOM   7584  N N    . TYR C 3 106 ? 1.481   37.031  36.094  1.00 23.05  ? 106 TYR H N    1 
ATOM   7585  C CA   . TYR C 3 106 ? 1.603   37.007  37.544  1.00 21.55  ? 106 TYR H CA   1 
ATOM   7586  C C    . TYR C 3 106 ? 0.471   36.176  38.129  1.00 22.86  ? 106 TYR H C    1 
ATOM   7587  O O    . TYR C 3 106 ? -0.560  35.956  37.488  1.00 23.36  ? 106 TYR H O    1 
ATOM   7588  C CB   . TYR C 3 106 ? 1.590   38.421  38.122  1.00 20.30  ? 106 TYR H CB   1 
ATOM   7589  C CG   . TYR C 3 106 ? 2.677   39.284  37.546  1.00 22.97  ? 106 TYR H CG   1 
ATOM   7590  C CD1  . TYR C 3 106 ? 3.979   39.197  38.019  1.00 25.06  ? 106 TYR H CD1  1 
ATOM   7591  C CD2  . TYR C 3 106 ? 2.411   40.175  36.516  1.00 23.20  ? 106 TYR H CD2  1 
ATOM   7592  C CE1  . TYR C 3 106 ? 4.983   39.981  37.497  1.00 24.32  ? 106 TYR H CE1  1 
ATOM   7593  C CE2  . TYR C 3 106 ? 3.408   40.963  35.983  1.00 24.51  ? 106 TYR H CE2  1 
ATOM   7594  C CZ   . TYR C 3 106 ? 4.695   40.862  36.476  1.00 27.19  ? 106 TYR H CZ   1 
ATOM   7595  O OH   . TYR C 3 106 ? 5.695   41.649  35.948  1.00 27.39  ? 106 TYR H OH   1 
ATOM   7596  H H    . TYR C 3 106 ? 0.684   37.200  35.819  1.00 27.70  ? 106 TYR H H    1 
ATOM   7597  H HA   . TYR C 3 106 ? 2.440   36.589  37.800  1.00 25.90  ? 106 TYR H HA   1 
ATOM   7598  H HB2  . TYR C 3 106 ? 0.737   38.837  37.924  1.00 24.40  ? 106 TYR H HB2  1 
ATOM   7599  H HB3  . TYR C 3 106 ? 1.720   38.372  39.082  1.00 24.40  ? 106 TYR H HB3  1 
ATOM   7600  H HD1  . TYR C 3 106 ? 4.177   38.597  38.702  1.00 30.11  ? 106 TYR H HD1  1 
ATOM   7601  H HD2  . TYR C 3 106 ? 1.547   40.241  36.180  1.00 27.88  ? 106 TYR H HD2  1 
ATOM   7602  H HE1  . TYR C 3 106 ? 5.849   39.917  37.830  1.00 29.23  ? 106 TYR H HE1  1 
ATOM   7603  H HE2  . TYR C 3 106 ? 3.216   41.559  35.295  1.00 29.45  ? 106 TYR H HE2  1 
ATOM   7604  H HH   . TYR C 3 106 ? 5.376   42.171  35.372  1.00 32.91  ? 106 TYR H HH   1 
ATOM   7605  N N    . TYR C 3 107 ? 0.667   35.723  39.370  1.00 21.75  ? 107 TYR H N    1 
ATOM   7606  C CA   . TYR C 3 107 ? -0.217  34.698  39.921  1.00 21.92  ? 107 TYR H CA   1 
ATOM   7607  C C    . TYR C 3 107 ? -1.637  35.208  40.132  1.00 21.44  ? 107 TYR H C    1 
ATOM   7608  O O    . TYR C 3 107 ? -2.586  34.420  40.077  1.00 21.21  ? 107 TYR H O    1 
ATOM   7609  C CB   . TYR C 3 107 ? 0.371   34.146  41.223  1.00 21.20  ? 107 TYR H CB   1 
ATOM   7610  C CG   . TYR C 3 107 ? 0.463   35.120  42.383  1.00 23.55  ? 107 TYR H CG   1 
ATOM   7611  C CD1  . TYR C 3 107 ? -0.658  35.518  43.101  1.00 24.84  ? 107 TYR H CD1  1 
ATOM   7612  C CD2  . TYR C 3 107 ? 1.695   35.647  42.757  1.00 24.95  ? 107 TYR H CD2  1 
ATOM   7613  C CE1  . TYR C 3 107 ? -0.552  36.409  44.158  1.00 22.46  ? 107 TYR H CE1  1 
ATOM   7614  C CE2  . TYR C 3 107 ? 1.806   36.534  43.798  1.00 23.50  ? 107 TYR H CE2  1 
ATOM   7615  C CZ   . TYR C 3 107 ? 0.681   36.917  44.494  1.00 26.65  ? 107 TYR H CZ   1 
ATOM   7616  O OH   . TYR C 3 107 ? 0.785   37.805  45.541  1.00 35.04  ? 107 TYR H OH   1 
ATOM   7617  H H    . TYR C 3 107 ? 1.291   35.986  39.900  1.00 26.14  ? 107 TYR H H    1 
ATOM   7618  H HA   . TYR C 3 107 ? -0.274  33.966  39.288  1.00 26.34  ? 107 TYR H HA   1 
ATOM   7619  H HB2  . TYR C 3 107 ? -0.184  33.406  41.516  1.00 25.47  ? 107 TYR H HB2  1 
ATOM   7620  H HB3  . TYR C 3 107 ? 1.271   33.834  41.040  1.00 25.47  ? 107 TYR H HB3  1 
ATOM   7621  H HD1  . TYR C 3 107 ? -1.493  35.181  42.869  1.00 29.84  ? 107 TYR H HD1  1 
ATOM   7622  H HD2  . TYR C 3 107 ? 2.459   35.392  42.291  1.00 29.98  ? 107 TYR H HD2  1 
ATOM   7623  H HE1  . TYR C 3 107 ? -1.308  36.661  44.637  1.00 27.00  ? 107 TYR H HE1  1 
ATOM   7624  H HE2  . TYR C 3 107 ? 2.639   36.875  44.033  1.00 28.24  ? 107 TYR H HE2  1 
ATOM   7625  H HH   . TYR C 3 107 ? 1.541   38.171  45.533  1.00 42.08  ? 107 TYR H HH   1 
ATOM   7626  N N    . TRP C 3 108 ? -1.814  36.503  40.364  1.00 20.08  ? 108 TRP H N    1 
ATOM   7627  C CA   . TRP C 3 108 ? -3.157  37.038  40.533  1.00 21.04  ? 108 TRP H CA   1 
ATOM   7628  C C    . TRP C 3 108 ? -3.836  37.357  39.207  1.00 21.36  ? 108 TRP H C    1 
ATOM   7629  O O    . TRP C 3 108 ? -4.948  37.889  39.213  1.00 22.28  ? 108 TRP H O    1 
ATOM   7630  C CB   . TRP C 3 108 ? -3.121  38.298  41.400  1.00 20.30  ? 108 TRP H CB   1 
ATOM   7631  C CG   . TRP C 3 108 ? -2.279  39.362  40.804  1.00 22.27  ? 108 TRP H CG   1 
ATOM   7632  C CD1  . TRP C 3 108 ? -2.656  40.281  39.873  1.00 25.06  ? 108 TRP H CD1  1 
ATOM   7633  C CD2  . TRP C 3 108 ? -0.901  39.606  41.073  1.00 20.03  ? 108 TRP H CD2  1 
ATOM   7634  N NE1  . TRP C 3 108 ? -1.595  41.086  39.548  1.00 24.47  ? 108 TRP H NE1  1 
ATOM   7635  C CE2  . TRP C 3 108 ? -0.503  40.691  40.274  1.00 21.81  ? 108 TRP H CE2  1 
ATOM   7636  C CE3  . TRP C 3 108 ? 0.036   39.012  41.914  1.00 25.43  ? 108 TRP H CE3  1 
ATOM   7637  C CZ2  . TRP C 3 108 ? 0.792   41.200  40.297  1.00 23.18  ? 108 TRP H CZ2  1 
ATOM   7638  C CZ3  . TRP C 3 108 ? 1.310   39.516  41.937  1.00 26.84  ? 108 TRP H CZ3  1 
ATOM   7639  C CH2  . TRP C 3 108 ? 1.684   40.599  41.133  1.00 24.57  ? 108 TRP H CH2  1 
ATOM   7640  H H    . TRP C 3 108 ? -1.182  37.082  40.427  1.00 24.13  ? 108 TRP H H    1 
ATOM   7641  H HA   . TRP C 3 108 ? -3.694  36.375  40.995  1.00 25.29  ? 108 TRP H HA   1 
ATOM   7642  H HB2  . TRP C 3 108 ? -4.023  38.644  41.496  1.00 24.40  ? 108 TRP H HB2  1 
ATOM   7643  H HB3  . TRP C 3 108 ? -2.757  38.075  42.270  1.00 24.40  ? 108 TRP H HB3  1 
ATOM   7644  H HD1  . TRP C 3 108 ? -3.509  40.353  39.511  1.00 30.11  ? 108 TRP H HD1  1 
ATOM   7645  H HE1  . TRP C 3 108 ? -1.612  41.733  38.982  1.00 29.40  ? 108 TRP H HE1  1 
ATOM   7646  H HE3  . TRP C 3 108 ? -0.198  38.289  42.449  1.00 30.55  ? 108 TRP H HE3  1 
ATOM   7647  H HZ2  . TRP C 3 108 ? 1.039   41.920  39.763  1.00 27.86  ? 108 TRP H HZ2  1 
ATOM   7648  H HZ3  . TRP C 3 108 ? 1.942   39.129  42.499  1.00 32.24  ? 108 TRP H HZ3  1 
ATOM   7649  H HH2  . TRP C 3 108 ? 2.557   40.915  41.172  1.00 29.53  ? 108 TRP H HH2  1 
ATOM   7650  N N    . GLU C 3 109 ? -3.198  37.070  38.080  1.00 21.66  ? 109 GLU H N    1 
ATOM   7651  C CA   . GLU C 3 109 ? -3.782  37.324  36.773  1.00 22.72  ? 109 GLU H CA   1 
ATOM   7652  C C    . GLU C 3 109 ? -4.252  36.019  36.152  1.00 20.38  ? 109 GLU H C    1 
ATOM   7653  O O    . GLU C 3 109 ? -3.746  34.942  36.473  1.00 24.71  ? 109 GLU H O    1 
ATOM   7654  C CB   . GLU C 3 109 ? -2.777  37.998  35.841  1.00 20.97  ? 109 GLU H CB   1 
ATOM   7655  C CG   . GLU C 3 109 ? -2.525  39.462  36.139  1.00 24.29  ? 109 GLU H CG   1 
ATOM   7656  C CD   . GLU C 3 109 ? -1.360  40.012  35.334  1.00 26.37  ? 109 GLU H CD   1 
ATOM   7657  O OE1  . GLU C 3 109 ? -0.631  39.196  34.728  1.00 23.83  ? 109 GLU H OE1  1 
ATOM   7658  O OE2  . GLU C 3 109 ? -1.172  41.249  35.308  1.00 24.89  ? 109 GLU H OE2  1 
ATOM   7659  H H    . GLU C 3 109 ? -2.413  36.721  38.048  1.00 26.03  ? 109 GLU H H    1 
ATOM   7660  H HA   . GLU C 3 109 ? -4.543  37.917  36.874  1.00 27.30  ? 109 GLU H HA   1 
ATOM   7661  H HB2  . GLU C 3 109 ? -1.929  37.534  35.913  1.00 25.20  ? 109 GLU H HB2  1 
ATOM   7662  H HB3  . GLU C 3 109 ? -3.112  37.939  34.932  1.00 25.20  ? 109 GLU H HB3  1 
ATOM   7663  H HG2  . GLU C 3 109 ? -3.317  39.975  35.916  1.00 29.18  ? 109 GLU H HG2  1 
ATOM   7664  H HG3  . GLU C 3 109 ? -2.317  39.564  37.081  1.00 29.18  ? 109 GLU H HG3  1 
ATOM   7665  N N    . LEU C 3 110 ? -5.236  36.122  35.267  1.00 19.45  ? 110 LEU H N    1 
ATOM   7666  C CA   . LEU C 3 110 ? -5.670  34.966  34.498  1.00 19.88  ? 110 LEU H CA   1 
ATOM   7667  C C    . LEU C 3 110 ? -4.659  34.699  33.392  1.00 20.56  ? 110 LEU H C    1 
ATOM   7668  O O    . LEU C 3 110 ? -4.292  35.606  32.638  1.00 20.48  ? 110 LEU H O    1 
ATOM   7669  C CB   . LEU C 3 110 ? -7.063  35.192  33.914  1.00 20.46  ? 110 LEU H CB   1 
ATOM   7670  C CG   . LEU C 3 110 ? -8.210  35.136  34.931  1.00 22.94  ? 110 LEU H CG   1 
ATOM   7671  C CD1  . LEU C 3 110 ? -9.529  35.407  34.232  1.00 17.18  ? 110 LEU H CD1  1 
ATOM   7672  C CD2  . LEU C 3 110 ? -8.261  33.799  35.675  1.00 20.55  ? 110 LEU H CD2  1 
ATOM   7673  H H    . LEU C 3 110 ? -5.666  36.847  35.094  1.00 23.38  ? 110 LEU H H    1 
ATOM   7674  H HA   . LEU C 3 110 ? -5.722  34.186  35.073  1.00 23.89  ? 110 LEU H HA   1 
ATOM   7675  H HB2  . LEU C 3 110 ? -7.083  36.069  33.500  1.00 24.59  ? 110 LEU H HB2  1 
ATOM   7676  H HB3  . LEU C 3 110 ? -7.231  34.508  33.248  1.00 24.59  ? 110 LEU H HB3  1 
ATOM   7677  H HG   . LEU C 3 110 ? -8.056  35.821  35.601  1.00 27.57  ? 110 LEU H HG   1 
ATOM   7678  H HD11 . LEU C 3 110 ? -10.252 35.301  34.870  1.00 20.66  ? 110 LEU H HD11 1 
ATOM   7679  H HD12 . LEU C 3 110 ? -9.523  36.313  33.886  1.00 20.66  ? 110 LEU H HD12 1 
ATOM   7680  H HD13 . LEU C 3 110 ? -9.636  34.776  33.503  1.00 20.66  ? 110 LEU H HD13 1 
ATOM   7681  H HD21 . LEU C 3 110 ? -9.109  33.729  36.141  1.00 24.70  ? 110 LEU H HD21 1 
ATOM   7682  H HD22 . LEU C 3 110 ? -8.176  33.076  35.033  1.00 24.70  ? 110 LEU H HD22 1 
ATOM   7683  H HD23 . LEU C 3 110 ? -7.530  33.763  36.312  1.00 24.70  ? 110 LEU H HD23 1 
ATOM   7684  N N    . GLU C 3 111 ? -4.189  33.462  33.313  1.00 19.49  ? 111 GLU H N    1 
ATOM   7685  C CA   . GLU C 3 111 ? -3.272  33.091  32.251  1.00 19.04  ? 111 GLU H CA   1 
ATOM   7686  C C    . GLU C 3 111 ? -3.935  33.284  30.893  1.00 19.26  ? 111 GLU H C    1 
ATOM   7687  O O    . GLU C 3 111 ? -5.163  33.222  30.757  1.00 19.87  ? 111 GLU H O    1 
ATOM   7688  C CB   . GLU C 3 111 ? -2.830  31.642  32.432  1.00 18.42  ? 111 GLU H CB   1 
ATOM   7689  C CG   . GLU C 3 111 ? -1.953  31.425  33.662  1.00 18.95  ? 111 GLU H CG   1 
ATOM   7690  C CD   . GLU C 3 111 ? -1.999  29.996  34.173  1.00 21.97  ? 111 GLU H CD   1 
ATOM   7691  O OE1  . GLU C 3 111 ? -3.115  29.467  34.376  1.00 22.65  ? 111 GLU H OE1  1 
ATOM   7692  O OE2  . GLU C 3 111 ? -0.914  29.391  34.340  1.00 21.17  ? 111 GLU H OE2  1 
ATOM   7693  H H    . GLU C 3 111 ? -4.385  32.825  33.857  1.00 23.43  ? 111 GLU H H    1 
ATOM   7694  H HA   . GLU C 3 111 ? -2.481  33.652  32.279  1.00 22.88  ? 111 GLU H HA   1 
ATOM   7695  H HB2  . GLU C 3 111 ? -3.618  31.083  32.526  1.00 22.14  ? 111 GLU H HB2  1 
ATOM   7696  H HB3  . GLU C 3 111 ? -2.321  31.369  31.652  1.00 22.14  ? 111 GLU H HB3  1 
ATOM   7697  H HG2  . GLU C 3 111 ? -1.033  31.633  33.435  1.00 22.77  ? 111 GLU H HG2  1 
ATOM   7698  H HG3  . GLU C 3 111 ? -2.259  32.008  34.374  1.00 22.77  ? 111 GLU H HG3  1 
ATOM   7699  N N    . ASN C 3 112 ? -3.109  33.545  29.883  1.00 18.39  ? 112 ASN H N    1 
ATOM   7700  C CA   . ASN C 3 112 ? -3.579  33.703  28.512  1.00 17.84  ? 112 ASN H CA   1 
ATOM   7701  C C    . ASN C 3 112 ? -2.573  33.040  27.584  1.00 20.44  ? 112 ASN H C    1 
ATOM   7702  O O    . ASN C 3 112 ? -1.497  33.593  27.336  1.00 20.40  ? 112 ASN H O    1 
ATOM   7703  C CB   . ASN C 3 112 ? -3.757  35.174  28.147  1.00 18.26  ? 112 ASN H CB   1 
ATOM   7704  C CG   . ASN C 3 112 ? -4.429  35.350  26.804  1.00 20.64  ? 112 ASN H CG   1 
ATOM   7705  O OD1  . ASN C 3 112 ? -4.839  34.370  26.179  1.00 23.86  ? 112 ASN H OD1  1 
ATOM   7706  N ND2  . ASN C 3 112 ? -4.536  36.587  26.344  1.00 19.80  ? 112 ASN H ND2  1 
ATOM   7707  H H    . ASN C 3 112 ? -2.258  33.635  29.969  1.00 22.11  ? 112 ASN H H    1 
ATOM   7708  H HA   . ASN C 3 112 ? -4.434  33.255  28.416  1.00 21.44  ? 112 ASN H HA   1 
ATOM   7709  H HB2  . ASN C 3 112 ? -4.307  35.605  28.819  1.00 21.95  ? 112 ASN H HB2  1 
ATOM   7710  H HB3  . ASN C 3 112 ? -2.886  35.600  28.108  1.00 21.95  ? 112 ASN H HB3  1 
ATOM   7711  H HD21 . ASN C 3 112 ? -4.911  36.733  25.584  1.00 23.80  ? 112 ASN H HD21 1 
ATOM   7712  H HD22 . ASN C 3 112 ? -4.230  37.245  26.805  1.00 23.80  ? 112 ASN H HD22 1 
ATOM   7713  N N    . TYR C 3 113 ? -2.926  31.872  27.058  1.00 20.60  ? 113 TYR H N    1 
ATOM   7714  C CA   . TYR C 3 113 ? -2.055  31.115  26.169  1.00 19.13  ? 113 TYR H CA   1 
ATOM   7715  C C    . TYR C 3 113 ? -2.665  31.049  24.776  1.00 21.35  ? 113 TYR H C    1 
ATOM   7716  O O    . TYR C 3 113 ? -3.839  30.695  24.616  1.00 20.74  ? 113 TYR H O    1 
ATOM   7717  C CB   . TYR C 3 113 ? -1.807  29.703  26.712  1.00 16.60  ? 113 TYR H CB   1 
ATOM   7718  C CG   . TYR C 3 113 ? -1.179  29.704  28.085  1.00 16.49  ? 113 TYR H CG   1 
ATOM   7719  C CD1  . TYR C 3 113 ? 0.108   30.186  28.279  1.00 14.65  ? 113 TYR H CD1  1 
ATOM   7720  C CD2  . TYR C 3 113 ? -1.875  29.236  29.188  1.00 16.79  ? 113 TYR H CD2  1 
ATOM   7721  C CE1  . TYR C 3 113 ? 0.681   30.202  29.533  1.00 17.00  ? 113 TYR H CE1  1 
ATOM   7722  C CE2  . TYR C 3 113 ? -1.309  29.245  30.445  1.00 17.90  ? 113 TYR H CE2  1 
ATOM   7723  C CZ   . TYR C 3 113 ? -0.034  29.732  30.618  1.00 17.32  ? 113 TYR H CZ   1 
ATOM   7724  O OH   . TYR C 3 113 ? 0.525   29.738  31.878  1.00 15.32  ? 113 TYR H OH   1 
ATOM   7725  H H    . TYR C 3 113 ? -3.682  31.490  27.205  1.00 24.76  ? 113 TYR H H    1 
ATOM   7726  H HA   . TYR C 3 113 ? -1.201  31.569  26.099  1.00 22.99  ? 113 TYR H HA   1 
ATOM   7727  H HB2  . TYR C 3 113 ? -2.654  29.234  26.771  1.00 19.96  ? 113 TYR H HB2  1 
ATOM   7728  H HB3  . TYR C 3 113 ? -1.209  29.234  26.110  1.00 19.96  ? 113 TYR H HB3  1 
ATOM   7729  H HD1  . TYR C 3 113 ? 0.592   30.503  27.551  1.00 17.62  ? 113 TYR H HD1  1 
ATOM   7730  H HD2  . TYR C 3 113 ? -2.739  28.910  29.078  1.00 20.18  ? 113 TYR H HD2  1 
ATOM   7731  H HE1  . TYR C 3 113 ? 1.545   30.527  29.648  1.00 20.44  ? 113 TYR H HE1  1 
ATOM   7732  H HE2  . TYR C 3 113 ? -1.788  28.923  31.174  1.00 21.51  ? 113 TYR H HE2  1 
ATOM   7733  H HH   . TYR C 3 113 ? -0.027  29.443  32.439  1.00 18.42  ? 113 TYR H HH   1 
ATOM   7734  N N    . GLY C 3 114 ? -1.865  31.410  23.785  1.00 21.13  ? 114 GLY H N    1 
ATOM   7735  C CA   . GLY C 3 114 ? -2.210  31.211  22.390  1.00 18.78  ? 114 GLY H CA   1 
ATOM   7736  C C    . GLY C 3 114 ? -0.922  31.093  21.615  1.00 19.66  ? 114 GLY H C    1 
ATOM   7737  O O    . GLY C 3 114 ? 0.089   31.702  21.976  1.00 20.01  ? 114 GLY H O    1 
ATOM   7738  H H    . GLY C 3 114 ? -1.097  31.782  23.897  1.00 25.40  ? 114 GLY H H    1 
ATOM   7739  H HA2  . GLY C 3 114 ? -2.731  30.400  22.281  1.00 22.57  ? 114 GLY H HA2  1 
ATOM   7740  H HA3  . GLY C 3 114 ? -2.724  31.963  22.056  1.00 22.57  ? 114 GLY H HA3  1 
ATOM   7741  N N    . MET C 3 115 ? -0.947  30.298  20.550  1.00 19.19  ? 115 MET H N    1 
ATOM   7742  C CA   . MET C 3 115 ? 0.271   29.927  19.835  1.00 18.54  ? 115 MET H CA   1 
ATOM   7743  C C    . MET C 3 115 ? 0.306   30.614  18.475  1.00 17.96  ? 115 MET H C    1 
ATOM   7744  O O    . MET C 3 115 ? -0.463  30.261  17.574  1.00 17.84  ? 115 MET H O    1 
ATOM   7745  C CB   . MET C 3 115 ? 0.353   28.413  19.683  1.00 18.46  ? 115 MET H CB   1 
ATOM   7746  C CG   . MET C 3 115 ? 0.485   27.679  21.002  1.00 19.19  ? 115 MET H CG   1 
ATOM   7747  S SD   . MET C 3 115 ? -1.105  27.452  21.815  1.00 27.13  ? 115 MET H SD   1 
ATOM   7748  C CE   . MET C 3 115 ? -1.737  26.051  20.908  1.00 18.52  ? 115 MET H CE   1 
ATOM   7749  H H    . MET C 3 115 ? -1.664  29.959  20.219  1.00 23.07  ? 115 MET H H    1 
ATOM   7750  H HA   . MET C 3 115 ? 1.033   30.239  20.348  1.00 22.28  ? 115 MET H HA   1 
ATOM   7751  H HB2  . MET C 3 115 ? -0.455  28.098  19.247  1.00 22.19  ? 115 MET H HB2  1 
ATOM   7752  H HB3  . MET C 3 115 ? 1.128   28.194  19.142  1.00 22.19  ? 115 MET H HB3  1 
ATOM   7753  H HG2  . MET C 3 115 ? 0.871   26.804  20.842  1.00 23.07  ? 115 MET H HG2  1 
ATOM   7754  H HG3  . MET C 3 115 ? 1.057   28.191  21.595  1.00 23.07  ? 115 MET H HG3  1 
ATOM   7755  H HE1  . MET C 3 115 ? -2.502  25.688  21.381  1.00 22.26  ? 115 MET H HE1  1 
ATOM   7756  H HE2  . MET C 3 115 ? -2.004  26.343  20.022  1.00 22.26  ? 115 MET H HE2  1 
ATOM   7757  H HE3  . MET C 3 115 ? -1.041  25.379  20.839  1.00 22.26  ? 115 MET H HE3  1 
ATOM   7758  N N    . ASP C 3 116 ? 1.225   31.572  18.316  1.00 17.71  ? 116 ASP H N    1 
ATOM   7759  C CA   . ASP C 3 116 ? 1.316   32.329  17.075  1.00 19.12  ? 116 ASP H CA   1 
ATOM   7760  C C    . ASP C 3 116 ? 2.219   31.680  16.036  1.00 18.90  ? 116 ASP H C    1 
ATOM   7761  O O    . ASP C 3 116 ? 2.071   31.972  14.846  1.00 20.17  ? 116 ASP H O    1 
ATOM   7762  C CB   . ASP C 3 116 ? 1.811   33.755  17.341  1.00 19.25  ? 116 ASP H CB   1 
ATOM   7763  C CG   . ASP C 3 116 ? 3.288   33.822  17.695  1.00 20.33  ? 116 ASP H CG   1 
ATOM   7764  O OD1  . ASP C 3 116 ? 3.895   32.780  18.007  1.00 22.57  ? 116 ASP H OD1  1 
ATOM   7765  O OD2  . ASP C 3 116 ? 3.851   34.935  17.652  1.00 23.65  ? 116 ASP H OD2  1 
ATOM   7766  H H    . ASP C 3 116 ? 1.801   31.798  18.912  1.00 21.29  ? 116 ASP H H    1 
ATOM   7767  H HA   . ASP C 3 116 ? 0.424   32.390  16.699  1.00 22.98  ? 116 ASP H HA   1 
ATOM   7768  H HB2  . ASP C 3 116 ? 1.671   34.291  16.545  1.00 23.14  ? 116 ASP H HB2  1 
ATOM   7769  H HB3  . ASP C 3 116 ? 1.310   34.128  18.084  1.00 23.14  ? 116 ASP H HB3  1 
ATOM   7770  N N    . VAL C 3 117 ? 3.141   30.812  16.436  1.00 17.69  ? 117 VAL H N    1 
ATOM   7771  C CA   . VAL C 3 117 ? 3.999   30.122  15.485  1.00 18.40  ? 117 VAL H CA   1 
ATOM   7772  C C    . VAL C 3 117 ? 3.986   28.638  15.803  1.00 17.73  ? 117 VAL H C    1 
ATOM   7773  O O    . VAL C 3 117 ? 4.094   28.235  16.965  1.00 17.36  ? 117 VAL H O    1 
ATOM   7774  C CB   . VAL C 3 117 ? 5.441   30.667  15.493  1.00 18.75  ? 117 VAL H CB   1 
ATOM   7775  C CG1  . VAL C 3 117 ? 6.323   29.816  14.588  1.00 17.62  ? 117 VAL H CG1  1 
ATOM   7776  C CG2  . VAL C 3 117 ? 5.453   32.111  15.037  1.00 20.31  ? 117 VAL H CG2  1 
ATOM   7777  H H    . VAL C 3 117 ? 3.289   30.607  17.258  1.00 21.27  ? 117 VAL H H    1 
ATOM   7778  H HA   . VAL C 3 117 ? 3.639   30.249  14.593  1.00 22.12  ? 117 VAL H HA   1 
ATOM   7779  H HB   . VAL C 3 117 ? 5.796   30.627  16.394  1.00 22.53  ? 117 VAL H HB   1 
ATOM   7780  H HG11 . VAL C 3 117 ? 7.132   30.310  14.380  1.00 21.18  ? 117 VAL H HG11 1 
ATOM   7781  H HG12 . VAL C 3 117 ? 6.548   28.993  15.049  1.00 21.18  ? 117 VAL H HG12 1 
ATOM   7782  H HG13 . VAL C 3 117 ? 5.839   29.616  13.772  1.00 21.18  ? 117 VAL H HG13 1 
ATOM   7783  H HG21 . VAL C 3 117 ? 6.368   32.435  15.037  1.00 24.41  ? 117 VAL H HG21 1 
ATOM   7784  H HG22 . VAL C 3 117 ? 5.084   32.164  14.142  1.00 24.41  ? 117 VAL H HG22 1 
ATOM   7785  H HG23 . VAL C 3 117 ? 4.916   32.640  15.648  1.00 24.41  ? 117 VAL H HG23 1 
ATOM   7786  N N    . TRP C 3 118 ? 3.866   27.828  14.765  1.00 19.09  ? 118 TRP H N    1 
ATOM   7787  C CA   . TRP C 3 118 ? 3.751   26.394  14.911  1.00 16.50  ? 118 TRP H CA   1 
ATOM   7788  C C    . TRP C 3 118 ? 4.897   25.742  14.177  1.00 18.61  ? 118 TRP H C    1 
ATOM   7789  O O    . TRP C 3 118 ? 5.227   26.118  13.046  1.00 20.09  ? 118 TRP H O    1 
ATOM   7790  C CB   . TRP C 3 118 ? 2.434   25.877  14.350  1.00 17.94  ? 118 TRP H CB   1 
ATOM   7791  C CG   . TRP C 3 118 ? 1.261   26.371  15.080  1.00 15.46  ? 118 TRP H CG   1 
ATOM   7792  C CD1  . TRP C 3 118 ? 0.829   27.653  15.147  1.00 16.29  ? 118 TRP H CD1  1 
ATOM   7793  C CD2  . TRP C 3 118 ? 0.350   25.594  15.856  1.00 16.99  ? 118 TRP H CD2  1 
ATOM   7794  N NE1  . TRP C 3 118 ? -0.296  27.733  15.922  1.00 17.76  ? 118 TRP H NE1  1 
ATOM   7795  C CE2  . TRP C 3 118 ? -0.613  26.479  16.369  1.00 17.72  ? 118 TRP H CE2  1 
ATOM   7796  C CE3  . TRP C 3 118 ? 0.258   24.235  16.172  1.00 16.54  ? 118 TRP H CE3  1 
ATOM   7797  C CZ2  . TRP C 3 118 ? -1.660  26.052  17.176  1.00 16.71  ? 118 TRP H CZ2  1 
ATOM   7798  C CZ3  . TRP C 3 118 ? -0.778  23.813  16.973  1.00 15.29  ? 118 TRP H CZ3  1 
ATOM   7799  C CH2  . TRP C 3 118 ? -1.727  24.717  17.465  1.00 17.98  ? 118 TRP H CH2  1 
ATOM   7800  H H    . TRP C 3 118 ? 3.849   28.095  13.947  1.00 22.95  ? 118 TRP H H    1 
ATOM   7801  H HA   . TRP C 3 118 ? 3.792   26.157  15.851  1.00 19.84  ? 118 TRP H HA   1 
ATOM   7802  H HB2  . TRP C 3 118 ? 2.353   26.162  13.427  1.00 21.56  ? 118 TRP H HB2  1 
ATOM   7803  H HB3  . TRP C 3 118 ? 2.431   24.909  14.400  1.00 21.56  ? 118 TRP H HB3  1 
ATOM   7804  H HD1  . TRP C 3 118 ? 1.238   28.375  14.727  1.00 19.58  ? 118 TRP H HD1  1 
ATOM   7805  H HE1  . TRP C 3 118 ? -0.732  28.453  16.099  1.00 21.35  ? 118 TRP H HE1  1 
ATOM   7806  H HE3  . TRP C 3 118 ? 0.884   23.629  15.847  1.00 19.88  ? 118 TRP H HE3  1 
ATOM   7807  H HZ2  . TRP C 3 118 ? -2.290  26.650  17.508  1.00 20.09  ? 118 TRP H HZ2  1 
ATOM   7808  H HZ3  . TRP C 3 118 ? -0.849  22.912  17.192  1.00 18.38  ? 118 TRP H HZ3  1 
ATOM   7809  H HH2  . TRP C 3 118 ? -2.419  24.402  18.000  1.00 21.62  ? 118 TRP H HH2  1 
ATOM   7810  N N    . GLY C 3 119 ? 5.390   24.604  14.627  1.00 18.30  ? 119 GLY H N    1 
ATOM   7811  C CA   . GLY C 3 119 ? 6.332   23.857  13.784  1.00 19.41  ? 119 GLY H CA   1 
ATOM   7812  C C    . GLY C 3 119 ? 5.566   22.942  12.820  1.00 25.48  ? 119 GLY H C    1 
ATOM   7813  O O    . GLY C 3 119 ? 4.364   22.992  12.748  1.00 21.57  ? 119 GLY H O    1 
ATOM   7814  H H    . GLY C 3 119 ? 5.186   24.243  15.438  1.00 22.00  ? 119 GLY H H    1 
ATOM   7815  H HA2  . GLY C 3 119 ? 6.887   24.494  13.268  1.00 23.33  ? 119 GLY H HA2  1 
ATOM   7816  H HA3  . GLY C 3 119 ? 6.926   23.313  14.359  1.00 23.33  ? 119 GLY H HA3  1 
ATOM   7817  N N    . GLN C 3 120 ? 6.220   22.036  12.120  1.00 27.60  ? 120 GLN H N    1 
ATOM   7818  C CA   . GLN C 3 120 ? 5.468   21.120  11.241  1.00 22.27  ? 120 GLN H CA   1 
ATOM   7819  C C    . GLN C 3 120 ? 5.022   19.796  11.914  1.00 23.15  ? 120 GLN H C    1 
ATOM   7820  O O    . GLN C 3 120 ? 4.201   19.203  11.232  1.00 23.66  ? 120 GLN H O    1 
ATOM   7821  C CB   . GLN C 3 120 ? 6.230   20.908  9.937   1.00 25.05  ? 120 GLN H CB   1 
ATOM   7822  C CG   . GLN C 3 120 ? 6.592   22.187  9.199   1.00 27.23  ? 120 GLN H CG   1 
ATOM   7823  C CD   . GLN C 3 120 ? 5.472   22.833  8.418   1.00 31.95  ? 120 GLN H CD   1 
ATOM   7824  O OE1  . GLN C 3 120 ? 4.781   23.713  8.906   1.00 31.38  ? 120 GLN H OE1  1 
ATOM   7825  N NE2  . GLN C 3 120 ? 5.305   22.444  7.169   1.00 39.85  ? 120 GLN H NE2  1 
ATOM   7826  H H    . GLN C 3 120 ? 7.124   21.924  12.135  1.00 33.16  ? 120 GLN H H    1 
ATOM   7827  H HA   . GLN C 3 120 ? 4.639   21.597  11.004  1.00 26.76  ? 120 GLN H HA   1 
ATOM   7828  H HB2  . GLN C 3 120 ? 7.052   20.414  10.138  1.00 30.09  ? 120 GLN H HB2  1 
ATOM   7829  H HB3  . GLN C 3 120 ? 5.683   20.346  9.348   1.00 30.09  ? 120 GLN H HB3  1 
ATOM   7830  H HG2  . GLN C 3 120 ? 6.928   22.838  9.853   1.00 32.71  ? 120 GLN H HG2  1 
ATOM   7831  H HG3  . GLN C 3 120 ? 7.328   21.992  8.580   1.00 32.71  ? 120 GLN H HG3  1 
ATOM   7832  H HE21 . GLN C 3 120 ? 5.977   22.494  6.597   1.00 47.85  ? 120 GLN H HE21 1 
ATOM   7833  H HE22 . GLN C 3 120 ? 4.521   22.134  6.904   1.00 47.85  ? 120 GLN H HE22 1 
ATOM   7834  N N    . GLY C 3 121 ? 5.412   19.334  13.141  1.00 20.45  ? 121 GLY H N    1 
ATOM   7835  C CA   . GLY C 3 121 ? 4.926   18.071  13.588  1.00 19.63  ? 121 GLY H CA   1 
ATOM   7836  C C    . GLY C 3 121 ? 5.960   17.028  13.309  1.00 17.50  ? 121 GLY H C    1 
ATOM   7837  O O    . GLY C 3 121 ? 6.609   17.009  12.258  1.00 15.81  ? 121 GLY H O    1 
ATOM   7838  H H    . GLY C 3 121 ? 5.969   19.716  13.673  1.00 24.58  ? 121 GLY H H    1 
ATOM   7839  H HA2  . GLY C 3 121 ? 4.749   18.099  14.541  1.00 23.59  ? 121 GLY H HA2  1 
ATOM   7840  H HA3  . GLY C 3 121 ? 4.107   17.843  13.121  1.00 23.59  ? 121 GLY H HA3  1 
ATOM   7841  N N    . THR C 3 122 ? 6.183   16.218  14.301  1.00 18.49  ? 122 THR H N    1 
ATOM   7842  C CA   . THR C 3 122 ? 6.894   14.983  14.192  1.00 16.26  ? 122 THR H CA   1 
ATOM   7843  C C    . THR C 3 122 ? 5.820   13.936  14.381  1.00 15.70  ? 122 THR H C    1 
ATOM   7844  O O    . THR C 3 122 ? 4.982   14.059  15.281  1.00 16.54  ? 122 THR H O    1 
ATOM   7845  C CB   . THR C 3 122 ? 7.961   14.964  15.247  1.00 17.40  ? 122 THR H CB   1 
ATOM   7846  O OG1  . THR C 3 122 ? 8.715   13.777  15.081  1.00 22.07  ? 122 THR H OG1  1 
ATOM   7847  C CG2  . THR C 3 122 ? 7.340   15.043  16.637  1.00 19.06  ? 122 THR H CG2  1 
ATOM   7848  H H    . THR C 3 122 ? 5.913   16.372  15.102  1.00 22.23  ? 122 THR H H    1 
ATOM   7849  H HA   . THR C 3 122 ? 7.345   14.819  13.349  1.00 19.55  ? 122 THR H HA   1 
ATOM   7850  H HB   . THR C 3 122 ? 8.552   15.729  15.169  1.00 20.92  ? 122 THR H HB   1 
ATOM   7851  H HG1  . THR C 3 122 ? 9.365   13.772  15.614  1.00 26.52  ? 122 THR H HG1  1 
ATOM   7852  H HG21 . THR C 3 122 ? 8.024   15.238  17.296  1.00 22.91  ? 122 THR H HG21 1 
ATOM   7853  H HG22 . THR C 3 122 ? 6.671   15.745  16.661  1.00 22.91  ? 122 THR H HG22 1 
ATOM   7854  H HG23 . THR C 3 122 ? 6.919   14.199  16.861  1.00 22.91  ? 122 THR H HG23 1 
ATOM   7855  N N    . THR C 3 123 ? 5.790   12.974  13.479  1.00 16.36  ? 123 THR H N    1 
ATOM   7856  C CA   . THR C 3 123 ? 4.772   11.947  13.501  1.00 17.12  ? 123 THR H CA   1 
ATOM   7857  C C    . THR C 3 123 ? 5.129   10.894  14.533  1.00 16.43  ? 123 THR H C    1 
ATOM   7858  O O    . THR C 3 123 ? 6.270   10.427  14.586  1.00 18.08  ? 123 THR H O    1 
ATOM   7859  C CB   . THR C 3 123 ? 4.643   11.313  12.121  1.00 21.27  ? 123 THR H CB   1 
ATOM   7860  O OG1  . THR C 3 123 ? 4.016   12.243  11.227  1.00 24.42  ? 123 THR H OG1  1 
ATOM   7861  C CG2  . THR C 3 123 ? 3.824   10.033  12.203  1.00 20.65  ? 123 THR H CG2  1 
ATOM   7862  H H    . THR C 3 123 ? 6.356   12.894  12.837  1.00 19.67  ? 123 THR H H    1 
ATOM   7863  H HA   . THR C 3 123 ? 3.916   12.334  13.741  1.00 20.58  ? 123 THR H HA   1 
ATOM   7864  H HB   . THR C 3 123 ? 5.520   11.086  11.775  1.00 25.56  ? 123 THR H HB   1 
ATOM   7865  H HG1  . THR C 3 123 ? 3.877   11.877  10.484  1.00 29.34  ? 123 THR H HG1  1 
ATOM   7866  H HG21 . THR C 3 123 ? 3.469   9.810   11.329  1.00 24.82  ? 123 THR H HG21 1 
ATOM   7867  H HG22 . THR C 3 123 ? 4.382   9.302   12.512  1.00 24.82  ? 123 THR H HG22 1 
ATOM   7868  H HG23 . THR C 3 123 ? 3.087   10.150  12.822  1.00 24.82  ? 123 THR H HG23 1 
ATOM   7869  N N    . VAL C 3 124 ? 4.155   10.530  15.357  1.00 14.01  ? 124 VAL H N    1 
ATOM   7870  C CA   . VAL C 3 124 ? 4.306   9.452   16.324  1.00 17.38  ? 124 VAL H CA   1 
ATOM   7871  C C    . VAL C 3 124 ? 3.215   8.423   16.066  1.00 17.96  ? 124 VAL H C    1 
ATOM   7872  O O    . VAL C 3 124 ? 2.026   8.762   16.036  1.00 16.02  ? 124 VAL H O    1 
ATOM   7873  C CB   . VAL C 3 124 ? 4.247   9.962   17.773  1.00 14.41  ? 124 VAL H CB   1 
ATOM   7874  C CG1  . VAL C 3 124 ? 4.122   8.792   18.727  1.00 16.80  ? 124 VAL H CG1  1 
ATOM   7875  C CG2  . VAL C 3 124 ? 5.484   10.772  18.099  1.00 16.83  ? 124 VAL H CG2  1 
ATOM   7876  H H    . VAL C 3 124 ? 3.379   10.901  15.375  1.00 16.85  ? 124 VAL H H    1 
ATOM   7877  H HA   . VAL C 3 124 ? 5.168   9.027   16.191  1.00 20.89  ? 124 VAL H HA   1 
ATOM   7878  H HB   . VAL C 3 124 ? 3.471   10.536  17.877  1.00 17.33  ? 124 VAL H HB   1 
ATOM   7879  H HG11 . VAL C 3 124 ? 4.385   9.079   19.615  1.00 20.19  ? 124 VAL H HG11 1 
ATOM   7880  H HG12 . VAL C 3 124 ? 3.200   8.489   18.737  1.00 20.19  ? 124 VAL H HG12 1 
ATOM   7881  H HG13 . VAL C 3 124 ? 4.702   8.075   18.425  1.00 20.19  ? 124 VAL H HG13 1 
ATOM   7882  H HG21 . VAL C 3 124 ? 5.293   11.352  18.853  1.00 20.23  ? 124 VAL H HG21 1 
ATOM   7883  H HG22 . VAL C 3 124 ? 6.208   10.167  18.324  1.00 20.23  ? 124 VAL H HG22 1 
ATOM   7884  H HG23 . VAL C 3 124 ? 5.726   11.305  17.326  1.00 20.23  ? 124 VAL H HG23 1 
ATOM   7885  N N    . THR C 3 125 ? 3.624   7.169   15.887  1.00 18.47  ? 125 THR H N    1 
ATOM   7886  C CA   . THR C 3 125 ? 2.720   6.066   15.602  1.00 18.19  ? 125 THR H CA   1 
ATOM   7887  C C    . THR C 3 125 ? 2.929   4.978   16.641  1.00 19.12  ? 125 THR H C    1 
ATOM   7888  O O    . THR C 3 125 ? 4.056   4.521   16.843  1.00 20.81  ? 125 THR H O    1 
ATOM   7889  C CB   . THR C 3 125 ? 2.962   5.503   14.202  1.00 20.72  ? 125 THR H CB   1 
ATOM   7890  O OG1  . THR C 3 125 ? 2.646   6.497   13.220  1.00 23.56  ? 125 THR H OG1  1 
ATOM   7891  C CG2  . THR C 3 125 ? 2.105   4.272   13.969  1.00 23.45  ? 125 THR H CG2  1 
ATOM   7892  H H    . THR C 3 125 ? 4.449   6.928   15.928  1.00 22.20  ? 125 THR H H    1 
ATOM   7893  H HA   . THR C 3 125 ? 1.802   6.376   15.653  1.00 21.86  ? 125 THR H HA   1 
ATOM   7894  H HB   . THR C 3 125 ? 3.894   5.249   14.111  1.00 24.91  ? 125 THR H HB   1 
ATOM   7895  H HG1  . THR C 3 125 ? 2.735   6.177   12.448  1.00 28.31  ? 125 THR H HG1  1 
ATOM   7896  H HG21 . THR C 3 125 ? 2.073   4.064   13.022  1.00 28.18  ? 125 THR H HG21 1 
ATOM   7897  H HG22 . THR C 3 125 ? 2.478   3.513   14.445  1.00 28.18  ? 125 THR H HG22 1 
ATOM   7898  H HG23 . THR C 3 125 ? 1.203   4.431   14.288  1.00 28.18  ? 125 THR H HG23 1 
ATOM   7899  N N    . VAL C 3 126 ? 1.848   4.565   17.292  1.00 21.05  ? 126 VAL H N    1 
ATOM   7900  C CA   . VAL C 3 126 ? 1.880   3.522   18.312  1.00 21.30  ? 126 VAL H CA   1 
ATOM   7901  C C    . VAL C 3 126 ? 1.106   2.336   17.761  1.00 22.22  ? 126 VAL H C    1 
ATOM   7902  O O    . VAL C 3 126 ? -0.116  2.412   17.585  1.00 21.41  ? 126 VAL H O    1 
ATOM   7903  C CB   . VAL C 3 126 ? 1.283   4.002   19.641  1.00 20.88  ? 126 VAL H CB   1 
ATOM   7904  C CG1  . VAL C 3 126 ? 1.422   2.926   20.710  1.00 21.18  ? 126 VAL H CG1  1 
ATOM   7905  C CG2  . VAL C 3 126 ? 1.951   5.295   20.077  1.00 21.24  ? 126 VAL H CG2  1 
ATOM   7906  H H    . VAL C 3 126 ? 1.061   4.884   17.157  1.00 25.29  ? 126 VAL H H    1 
ATOM   7907  H HA   . VAL C 3 126 ? 2.798   3.252   18.470  1.00 25.60  ? 126 VAL H HA   1 
ATOM   7908  H HB   . VAL C 3 126 ? 0.336   4.177   19.520  1.00 25.10  ? 126 VAL H HB   1 
ATOM   7909  H HG11 . VAL C 3 126 ? 1.193   3.307   21.573  1.00 25.46  ? 126 VAL H HG11 1 
ATOM   7910  H HG12 . VAL C 3 126 ? 0.821   2.194   20.502  1.00 25.46  ? 126 VAL H HG12 1 
ATOM   7911  H HG13 . VAL C 3 126 ? 2.339   2.609   20.722  1.00 25.46  ? 126 VAL H HG13 1 
ATOM   7912  H HG21 . VAL C 3 126 ? 1.645   5.523   20.969  1.00 25.53  ? 126 VAL H HG21 1 
ATOM   7913  H HG22 . VAL C 3 126 ? 2.913   5.169   20.079  1.00 25.53  ? 126 VAL H HG22 1 
ATOM   7914  H HG23 . VAL C 3 126 ? 1.712   6.000   19.455  1.00 25.53  ? 126 VAL H HG23 1 
ATOM   7915  N N    . SER C 3 127 ? 1.801   1.238   17.483  1.00 25.40  ? 127 SER H N    1 
ATOM   7916  C CA   . SER C 3 127 ? 1.146   0.119   16.829  1.00 27.11  ? 127 SER H CA   1 
ATOM   7917  C C    . SER C 3 127 ? 1.797   -1.201  17.198  1.00 31.21  ? 127 SER H C    1 
ATOM   7918  O O    . SER C 3 127 ? 3.024   -1.310  17.252  1.00 30.16  ? 127 SER H O    1 
ATOM   7919  C CB   . SER C 3 127 ? 1.169   0.287   15.309  1.00 28.17  ? 127 SER H CB   1 
ATOM   7920  O OG   . SER C 3 127 ? 0.391   -0.717  14.685  1.00 34.52  ? 127 SER H OG   1 
ATOM   7921  H H    . SER C 3 127 ? 2.634   1.123   17.661  1.00 30.52  ? 127 SER H H    1 
ATOM   7922  H HA   . SER C 3 127 ? 0.230   0.081   17.147  1.00 32.57  ? 127 SER H HA   1 
ATOM   7923  H HB2  . SER C 3 127 ? 0.806   1.157   15.081  1.00 33.84  ? 127 SER H HB2  1 
ATOM   7924  H HB3  . SER C 3 127 ? 2.085   0.218   14.997  1.00 33.84  ? 127 SER H HB3  1 
ATOM   7925  H HG   . SER C 3 127 ? 0.386   -0.602  13.853  1.00 41.46  ? 127 SER H HG   1 
ATOM   7926  N N    . SER C 3 128 ? 0.953   -2.203  17.434  1.00 35.54  ? 128 SER H N    1 
ATOM   7927  C CA   . SER C 3 128 ? 1.391   -3.575  17.641  1.00 34.12  ? 128 SER H CA   1 
ATOM   7928  C C    . SER C 3 128 ? 1.700   -4.316  16.345  1.00 36.52  ? 128 SER H C    1 
ATOM   7929  O O    . SER C 3 128 ? 2.206   -5.440  16.407  1.00 40.03  ? 128 SER H O    1 
ATOM   7930  C CB   . SER C 3 128 ? 0.308   -4.338  18.408  1.00 33.64  ? 128 SER H CB   1 
ATOM   7931  O OG   . SER C 3 128 ? 0.289   -5.707  18.034  1.00 43.62  ? 128 SER H OG   1 
ATOM   7932  H H    . SER C 3 128 ? 0.099   -2.108  17.481  1.00 42.69  ? 128 SER H H    1 
ATOM   7933  H HA   . SER C 3 128 ? 2.204   -3.563  18.169  1.00 40.98  ? 128 SER H HA   1 
ATOM   7934  H HB2  . SER C 3 128 ? 0.490   -4.274  19.358  1.00 40.41  ? 128 SER H HB2  1 
ATOM   7935  H HB3  . SER C 3 128 ? -0.556  -3.945  18.208  1.00 40.41  ? 128 SER H HB3  1 
ATOM   7936  H HG   . SER C 3 128 ? 1.058   -6.036  18.107  1.00 52.38  ? 128 SER H HG   1 
ATOM   7937  N N    . ALA C 3 129 ? 1.424   -3.728  15.185  1.00 35.43  ? 129 ALA H N    1 
ATOM   7938  C CA   . ALA C 3 129 ? 1.206   -4.511  13.977  1.00 40.61  ? 129 ALA H CA   1 
ATOM   7939  C C    . ALA C 3 129 ? 2.491   -4.762  13.203  1.00 43.65  ? 129 ALA H C    1 
ATOM   7940  O O    . ALA C 3 129 ? 3.208   -3.822  12.844  1.00 47.33  ? 129 ALA H O    1 
ATOM   7941  C CB   . ALA C 3 129 ? 0.191   -3.814  13.071  1.00 41.32  ? 129 ALA H CB   1 
ATOM   7942  H H    . ALA C 3 129 ? 1.359   -2.878  15.074  1.00 42.55  ? 129 ALA H H    1 
ATOM   7943  H HA   . ALA C 3 129 ? 0.868   -5.379  14.249  1.00 48.77  ? 129 ALA H HA   1 
ATOM   7944  H HB1  . ALA C 3 129 ? 0.044   -4.360  12.283  1.00 49.62  ? 129 ALA H HB1  1 
ATOM   7945  H HB2  . ALA C 3 129 ? -0.642  -3.703  13.556  1.00 49.62  ? 129 ALA H HB2  1 
ATOM   7946  H HB3  . ALA C 3 129 ? 0.541   -2.947  12.813  1.00 49.62  ? 129 ALA H HB3  1 
ATOM   7947  N N    . SER C 3 130 ? 2.761   -6.036  12.933  1.00 47.55  ? 130 SER H N    1 
ATOM   7948  C CA   . SER C 3 130 ? 3.763   -6.448  11.964  1.00 47.52  ? 130 SER H CA   1 
ATOM   7949  C C    . SER C 3 130 ? 3.112   -6.619  10.594  1.00 43.18  ? 130 SER H C    1 
ATOM   7950  O O    . SER C 3 130 ? 1.888   -6.577  10.449  1.00 40.18  ? 130 SER H O    1 
ATOM   7951  C CB   . SER C 3 130 ? 4.432   -7.752  12.401  1.00 49.23  ? 130 SER H CB   1 
ATOM   7952  O OG   . SER C 3 130 ? 4.756   -7.724  13.780  1.00 52.15  ? 130 SER H OG   1 
ATOM   7953  H H    . SER C 3 130 ? 2.363   -6.698  13.311  1.00 57.10  ? 130 SER H H    1 
ATOM   7954  H HA   . SER C 3 130 ? 4.453   -5.768  11.904  1.00 57.06  ? 130 SER H HA   1 
ATOM   7955  H HB2  . SER C 3 130 ? 3.822   -8.488  12.235  1.00 59.11  ? 130 SER H HB2  1 
ATOM   7956  H HB3  . SER C 3 130 ? 5.246   -7.874  11.888  1.00 59.11  ? 130 SER H HB3  1 
ATOM   7957  H HG   . SER C 3 130 ? 5.112   -8.451  14.006  1.00 62.61  ? 130 SER H HG   1 
ATOM   7958  N N    . THR C 3 131 ? 3.948   -6.818  9.579   1.00 44.03  ? 131 THR H N    1 
ATOM   7959  C CA   . THR C 3 131 ? 3.438   -7.015  8.229   1.00 45.56  ? 131 THR H CA   1 
ATOM   7960  C C    . THR C 3 131 ? 2.533   -8.241  8.177   1.00 43.43  ? 131 THR H C    1 
ATOM   7961  O O    . THR C 3 131 ? 2.924   -9.334  8.598   1.00 44.60  ? 131 THR H O    1 
ATOM   7962  C CB   . THR C 3 131 ? 4.596   -7.169  7.242   1.00 44.23  ? 131 THR H CB   1 
ATOM   7963  O OG1  . THR C 3 131 ? 5.338   -5.944  7.175   1.00 43.59  ? 131 THR H OG1  1 
ATOM   7964  C CG2  . THR C 3 131 ? 4.072   -7.520  5.861   1.00 40.93  ? 131 THR H CG2  1 
ATOM   7965  H H    . THR C 3 131 ? 4.805   -6.842  9.646   1.00 52.87  ? 131 THR H H    1 
ATOM   7966  H HA   . THR C 3 131 ? 2.919   -6.239  7.966   1.00 54.71  ? 131 THR H HA   1 
ATOM   7967  H HB   . THR C 3 131 ? 5.182   -7.883  7.538   1.00 53.11  ? 131 THR H HB   1 
ATOM   7968  H HG1  . THR C 3 131 ? 5.952   -6.011  6.605   1.00 52.35  ? 131 THR H HG1  1 
ATOM   7969  H HG21 . THR C 3 131 ? 4.750   -7.337  5.192   1.00 49.16  ? 131 THR H HG21 1 
ATOM   7970  H HG22 . THR C 3 131 ? 3.839   -8.461  5.824   1.00 49.16  ? 131 THR H HG22 1 
ATOM   7971  H HG23 . THR C 3 131 ? 3.283   -6.993  5.662   1.00 49.16  ? 131 THR H HG23 1 
ATOM   7972  N N    . LYS C 3 132 ? 1.318   -8.053  7.664   1.00 40.81  ? 132 LYS H N    1 
ATOM   7973  C CA   . LYS C 3 132 ? 0.335   -9.122  7.554   1.00 38.77  ? 132 LYS H CA   1 
ATOM   7974  C C    . LYS C 3 132 ? -0.361  -9.018  6.206   1.00 44.91  ? 132 LYS H C    1 
ATOM   7975  O O    . LYS C 3 132 ? -0.675  -7.917  5.745   1.00 45.15  ? 132 LYS H O    1 
ATOM   7976  C CB   . LYS C 3 132 ? -0.709  -9.054  8.677   1.00 38.39  ? 132 LYS H CB   1 
ATOM   7977  C CG   . LYS C 3 132 ? -1.539  -10.321 8.828   1.00 41.03  ? 132 LYS H CG   1 
ATOM   7978  C CD   . LYS C 3 132 ? -2.968  -10.017 9.259   1.00 44.06  ? 132 LYS H CD   1 
ATOM   7979  C CE   . LYS C 3 132 ? -3.782  -11.298 9.409   1.00 46.92  ? 132 LYS H CE   1 
ATOM   7980  N NZ   . LYS C 3 132 ? -4.612  -11.593 8.201   1.00 52.27  ? 132 LYS H NZ   1 
ATOM   7981  H H    . LYS C 3 132 ? 1.035   -7.297  7.367   1.00 49.01  ? 132 LYS H H    1 
ATOM   7982  H HA   . LYS C 3 132 ? 0.783   -9.980  7.610   1.00 46.56  ? 132 LYS H HA   1 
ATOM   7983  H HB2  . LYS C 3 132 ? -0.251  -8.900  9.518   1.00 46.11  ? 132 LYS H HB2  1 
ATOM   7984  H HB3  . LYS C 3 132 ? -1.318  -8.322  8.492   1.00 46.11  ? 132 LYS H HB3  1 
ATOM   7985  H HG2  . LYS C 3 132 ? -1.572  -10.785 7.977   1.00 49.28  ? 132 LYS H HG2  1 
ATOM   7986  H HG3  . LYS C 3 132 ? -1.134  -10.890 9.501   1.00 49.28  ? 132 LYS H HG3  1 
ATOM   7987  H HD2  . LYS C 3 132 ? -2.956  -9.560  10.115  1.00 52.91  ? 132 LYS H HD2  1 
ATOM   7988  H HD3  . LYS C 3 132 ? -3.395  -9.459  8.591   1.00 52.91  ? 132 LYS H HD3  1 
ATOM   7989  H HE2  . LYS C 3 132 ? -3.178  -12.044 9.548   1.00 56.34  ? 132 LYS H HE2  1 
ATOM   7990  H HE3  . LYS C 3 132 ? -4.379  -11.208 10.168  1.00 56.34  ? 132 LYS H HE3  1 
ATOM   7991  H HZ1  . LYS C 3 132 ? -5.074  -12.343 8.324   1.00 62.76  ? 132 LYS H HZ1  1 
ATOM   7992  H HZ2  . LYS C 3 132 ? -5.181  -10.925 8.052   1.00 62.76  ? 132 LYS H HZ2  1 
ATOM   7993  H HZ3  . LYS C 3 132 ? -4.088  -11.690 7.488   1.00 62.76  ? 132 LYS H HZ3  1 
ATOM   7994  N N    . GLY C 3 133 ? -0.594  -10.166 5.576   1.00 44.20  ? 133 GLY H N    1 
ATOM   7995  C CA   . GLY C 3 133 ? -1.262  -10.204 4.300   1.00 43.44  ? 133 GLY H CA   1 
ATOM   7996  C C    . GLY C 3 133 ? -2.758  -10.020 4.445   1.00 48.17  ? 133 GLY H C    1 
ATOM   7997  O O    . GLY C 3 133 ? -3.346  -10.318 5.491   1.00 47.18  ? 133 GLY H O    1 
ATOM   7998  H H    . GLY C 3 133 ? -0.369  -10.939 5.877   1.00 53.08  ? 133 GLY H H    1 
ATOM   7999  H HA2  . GLY C 3 133 ? -0.918  -9.496  3.733   1.00 52.16  ? 133 GLY H HA2  1 
ATOM   8000  H HA3  . GLY C 3 133 ? -1.097  -11.059 3.873   1.00 52.16  ? 133 GLY H HA3  1 
ATOM   8001  N N    . PRO C 3 134 ? -3.406  -9.513  3.400   1.00 48.08  ? 134 PRO H N    1 
ATOM   8002  C CA   . PRO C 3 134 ? -4.866  -9.386  3.436   1.00 47.59  ? 134 PRO H CA   1 
ATOM   8003  C C    . PRO C 3 134 ? -5.562  -10.705 3.142   1.00 44.94  ? 134 PRO H C    1 
ATOM   8004  O O    . PRO C 3 134 ? -5.020  -11.599 2.490   1.00 46.58  ? 134 PRO H O    1 
ATOM   8005  C CB   . PRO C 3 134 ? -5.159  -8.348  2.344   1.00 50.25  ? 134 PRO H CB   1 
ATOM   8006  C CG   . PRO C 3 134 ? -4.018  -8.497  1.369   1.00 47.06  ? 134 PRO H CG   1 
ATOM   8007  C CD   . PRO C 3 134 ? -2.816  -8.903  2.189   1.00 44.54  ? 134 PRO H CD   1 
ATOM   8008  H HA   . PRO C 3 134 ? -5.162  -9.048  4.296   1.00 57.15  ? 134 PRO H HA   1 
ATOM   8009  H HB2  . PRO C 3 134 ? -6.009  -8.543  1.920   1.00 60.34  ? 134 PRO H HB2  1 
ATOM   8010  H HB3  . PRO C 3 134 ? -5.176  -7.458  2.728   1.00 60.34  ? 134 PRO H HB3  1 
ATOM   8011  H HG2  . PRO C 3 134 ? -4.235  -9.182  0.716   1.00 56.51  ? 134 PRO H HG2  1 
ATOM   8012  H HG3  . PRO C 3 134 ? -3.859  -7.651  0.922   1.00 56.51  ? 134 PRO H HG3  1 
ATOM   8013  H HD2  . PRO C 3 134 ? -2.275  -9.549  1.709   1.00 53.49  ? 134 PRO H HD2  1 
ATOM   8014  H HD3  . PRO C 3 134 ? -2.281  -8.128  2.421   1.00 53.49  ? 134 PRO H HD3  1 
ATOM   8015  N N    . SER C 3 135 ? -6.779  -10.820 3.665   1.00 46.45  ? 135 SER H N    1 
ATOM   8016  C CA   . SER C 3 135 ? -7.709  -11.892 3.321   1.00 50.61  ? 135 SER H CA   1 
ATOM   8017  C C    . SER C 3 135 ? -8.932  -11.224 2.705   1.00 51.59  ? 135 SER H C    1 
ATOM   8018  O O    . SER C 3 135 ? -9.676  -10.523 3.399   1.00 52.41  ? 135 SER H O    1 
ATOM   8019  C CB   . SER C 3 135 ? -8.072  -12.734 4.542   1.00 48.39  ? 135 SER H CB   1 
ATOM   8020  O OG   . SER C 3 135 ? -6.999  -13.598 4.881   1.00 54.09  ? 135 SER H OG   1 
ATOM   8021  H H    . SER C 3 135 ? -7.101  -10.270 4.242   1.00 55.77  ? 135 SER H H    1 
ATOM   8022  H HA   . SER C 3 135 ? -7.311  -12.493 2.672   1.00 60.78  ? 135 SER H HA   1 
ATOM   8023  H HB2  . SER C 3 135 ? -8.255  -12.145 5.291   1.00 58.11  ? 135 SER H HB2  1 
ATOM   8024  H HB3  . SER C 3 135 ? -8.857  -13.266 4.339   1.00 58.11  ? 135 SER H HB3  1 
ATOM   8025  H HG   . SER C 3 135 ? -7.245  -14.142 5.472   1.00 64.94  ? 135 SER H HG   1 
ATOM   8026  N N    . VAL C 3 136 ? -9.128  -11.439 1.402   1.00 51.30  ? 136 VAL H N    1 
ATOM   8027  C CA   . VAL C 3 136 ? -10.092 -10.692 0.603   1.00 48.65  ? 136 VAL H CA   1 
ATOM   8028  C C    . VAL C 3 136 ? -11.365 -11.505 0.435   1.00 48.44  ? 136 VAL H C    1 
ATOM   8029  O O    . VAL C 3 136 ? -11.369 -12.737 0.555   1.00 48.89  ? 136 VAL H O    1 
ATOM   8030  C CB   . VAL C 3 136 ? -9.496  -10.331 -0.774  1.00 48.37  ? 136 VAL H CB   1 
ATOM   8031  C CG1  . VAL C 3 136 ? -8.116  -9.725  -0.617  1.00 50.50  ? 136 VAL H CG1  1 
ATOM   8032  C CG2  . VAL C 3 136 ? -9.448  -11.569 -1.654  1.00 45.22  ? 136 VAL H CG2  1 
ATOM   8033  H H    . VAL C 3 136 ? -8.701  -12.031 0.948   1.00 61.59  ? 136 VAL H H    1 
ATOM   8034  H HA   . VAL C 3 136 ? -10.320 -9.877  1.077   1.00 58.41  ? 136 VAL H HA   1 
ATOM   8035  H HB   . VAL C 3 136 ? -10.060 -9.669  -1.204  1.00 58.08  ? 136 VAL H HB   1 
ATOM   8036  H HG11 . VAL C 3 136 ? -7.896  -9.228  -1.420  1.00 60.64  ? 136 VAL H HG11 1 
ATOM   8037  H HG12 . VAL C 3 136 ? -8.116  -9.131  0.150   1.00 60.64  ? 136 VAL H HG12 1 
ATOM   8038  H HG13 . VAL C 3 136 ? -7.471  -10.438 -0.482  1.00 60.64  ? 136 VAL H HG13 1 
ATOM   8039  H HG21 . VAL C 3 136 ? -8.831  -11.412 -2.386  1.00 54.31  ? 136 VAL H HG21 1 
ATOM   8040  H HG22 . VAL C 3 136 ? -9.146  -12.322 -1.123  1.00 54.31  ? 136 VAL H HG22 1 
ATOM   8041  H HG23 . VAL C 3 136 ? -10.337 -11.744 -2.001  1.00 54.31  ? 136 VAL H HG23 1 
ATOM   8042  N N    . PHE C 3 137 ? -12.466 -10.801 0.160   1.00 49.48  ? 137 PHE H N    1 
ATOM   8043  C CA   . PHE C 3 137 ? -13.772 -11.417 -0.028  1.00 49.81  ? 137 PHE H CA   1 
ATOM   8044  C C    . PHE C 3 137 ? -14.585 -10.637 -1.056  1.00 47.46  ? 137 PHE H C    1 
ATOM   8045  O O    . PHE C 3 137 ? -14.153 -9.568  -1.501  1.00 46.12  ? 137 PHE H O    1 
ATOM   8046  C CB   . PHE C 3 137 ? -14.507 -11.500 1.311   1.00 48.81  ? 137 PHE H CB   1 
ATOM   8047  C CG   . PHE C 3 137 ? -13.732 -12.211 2.386   1.00 49.90  ? 137 PHE H CG   1 
ATOM   8048  C CD1  . PHE C 3 137 ? -12.808 -11.530 3.163   1.00 50.78  ? 137 PHE H CD1  1 
ATOM   8049  C CD2  . PHE C 3 137 ? -13.919 -13.568 2.610   1.00 50.36  ? 137 PHE H CD2  1 
ATOM   8050  C CE1  . PHE C 3 137 ? -12.095 -12.182 4.156   1.00 49.37  ? 137 PHE H CE1  1 
ATOM   8051  C CE2  . PHE C 3 137 ? -13.207 -14.227 3.601   1.00 51.38  ? 137 PHE H CE2  1 
ATOM   8052  C CZ   . PHE C 3 137 ? -12.291 -13.533 4.370   1.00 51.14  ? 137 PHE H CZ   1 
ATOM   8053  H H    . PHE C 3 137 ? -12.478 -9.945  0.077   1.00 59.41  ? 137 PHE H H    1 
ATOM   8054  H HA   . PHE C 3 137 ? -13.662 -12.317 -0.373  1.00 59.82  ? 137 PHE H HA   1 
ATOM   8055  H HB2  . PHE C 3 137 ? -14.688 -10.600 1.623   1.00 58.61  ? 137 PHE H HB2  1 
ATOM   8056  H HB3  . PHE C 3 137 ? -15.339 -11.980 1.180   1.00 58.61  ? 137 PHE H HB3  1 
ATOM   8057  H HD1  . PHE C 3 137 ? -12.665 -10.623 3.015   1.00 60.97  ? 137 PHE H HD1  1 
ATOM   8058  H HD2  . PHE C 3 137 ? -14.529 -14.040 2.091   1.00 60.46  ? 137 PHE H HD2  1 
ATOM   8059  H HE1  . PHE C 3 137 ? -11.486 -11.711 4.678   1.00 59.28  ? 137 PHE H HE1  1 
ATOM   8060  H HE2  . PHE C 3 137 ? -13.346 -15.135 3.748   1.00 61.69  ? 137 PHE H HE2  1 
ATOM   8061  H HZ   . PHE C 3 137 ? -11.807 -13.976 5.030   1.00 61.40  ? 137 PHE H HZ   1 
ATOM   8062  N N    . PRO C 3 138 ? -15.776 -11.141 -1.440  1.00 49.62  ? 138 PRO H N    1 
ATOM   8063  C CA   . PRO C 3 138 ? -16.568 -10.523 -2.515  1.00 49.47  ? 138 PRO H CA   1 
ATOM   8064  C C    . PRO C 3 138 ? -16.542 -9.006  -2.552  1.00 53.77  ? 138 PRO H C    1 
ATOM   8065  O O    . PRO C 3 138 ? -16.767 -8.328  -1.540  1.00 54.18  ? 138 PRO H O    1 
ATOM   8066  C CB   . PRO C 3 138 ? -17.979 -11.038 -2.220  1.00 48.12  ? 138 PRO H CB   1 
ATOM   8067  C CG   . PRO C 3 138 ? -17.739 -12.418 -1.585  1.00 55.37  ? 138 PRO H CG   1 
ATOM   8068  C CD   . PRO C 3 138 ? -16.298 -12.474 -1.099  1.00 52.83  ? 138 PRO H CD   1 
ATOM   8069  H HA   . PRO C 3 138 ? -16.242 -10.845 -3.369  1.00 59.40  ? 138 PRO H HA   1 
ATOM   8070  H HB2  . PRO C 3 138 ? -18.432 -10.441 -1.603  1.00 57.79  ? 138 PRO H HB2  1 
ATOM   8071  H HB3  . PRO C 3 138 ? -18.487 -11.113 -3.042  1.00 57.79  ? 138 PRO H HB3  1 
ATOM   8072  H HG2  . PRO C 3 138 ? -18.348 -12.535 -0.840  1.00 66.48  ? 138 PRO H HG2  1 
ATOM   8073  H HG3  . PRO C 3 138 ? -17.894 -13.105 -2.252  1.00 66.48  ? 138 PRO H HG3  1 
ATOM   8074  H HD2  . PRO C 3 138 ? -16.262 -12.625 -0.141  1.00 63.43  ? 138 PRO H HD2  1 
ATOM   8075  H HD3  . PRO C 3 138 ? -15.804 -13.168 -1.563  1.00 63.43  ? 138 PRO H HD3  1 
ATOM   8076  N N    . LEU C 3 139 ? -16.268 -8.473  -3.739  1.00 49.29  ? 139 LEU H N    1 
ATOM   8077  C CA   . LEU C 3 139 ? -15.687 -7.143  -3.764  1.00 48.44  ? 139 LEU H CA   1 
ATOM   8078  C C    . LEU C 3 139 ? -16.386 -6.135  -4.657  1.00 53.43  ? 139 LEU H C    1 
ATOM   8079  O O    . LEU C 3 139 ? -16.519 -4.981  -4.249  1.00 58.45  ? 139 LEU H O    1 
ATOM   8080  C CB   . LEU C 3 139 ? -14.184 -7.273  -4.162  1.00 49.42  ? 139 LEU H CB   1 
ATOM   8081  C CG   . LEU C 3 139 ? -13.680 -7.903  -5.484  1.00 54.78  ? 139 LEU H CG   1 
ATOM   8082  C CD1  . LEU C 3 139 ? -12.150 -7.693  -5.579  1.00 45.24  ? 139 LEU H CD1  1 
ATOM   8083  C CD2  . LEU C 3 139 ? -14.009 -9.379  -5.612  1.00 52.32  ? 139 LEU H CD2  1 
ATOM   8084  H H    . LEU C 3 139 ? -16.404 -8.846  -4.502  1.00 59.18  ? 139 LEU H H    1 
ATOM   8085  H HA   . LEU C 3 139 ? -15.760 -6.765  -2.874  1.00 58.16  ? 139 LEU H HA   1 
ATOM   8086  H HB2  . LEU C 3 139 ? -13.827 -6.371  -4.162  1.00 59.34  ? 139 LEU H HB2  1 
ATOM   8087  H HB3  . LEU C 3 139 ? -13.764 -7.796  -3.460  1.00 59.34  ? 139 LEU H HB3  1 
ATOM   8088  H HG   . LEU C 3 139 ? -14.136 -7.465  -6.220  1.00 65.77  ? 139 LEU H HG   1 
ATOM   8089  H HD11 . LEU C 3 139 ? -11.833 -8.057  -6.420  1.00 54.33  ? 139 LEU H HD11 1 
ATOM   8090  H HD12 . LEU C 3 139 ? -11.959 -6.743  -5.537  1.00 54.33  ? 139 LEU H HD12 1 
ATOM   8091  H HD13 . LEU C 3 139 ? -11.722 -8.149  -4.838  1.00 54.33  ? 139 LEU H HD13 1 
ATOM   8092  H HD21 . LEU C 3 139 ? -13.501 -9.754  -6.348  1.00 62.82  ? 139 LEU H HD21 1 
ATOM   8093  H HD22 . LEU C 3 139 ? -13.772 -9.828  -4.785  1.00 62.82  ? 139 LEU H HD22 1 
ATOM   8094  H HD23 . LEU C 3 139 ? -14.959 -9.478  -5.781  1.00 62.82  ? 139 LEU H HD23 1 
ATOM   8095  N N    . ALA C 3 140 ? -16.755 -6.490  -5.869  1.00 55.25  ? 140 ALA H N    1 
ATOM   8096  C CA   . ALA C 3 140 ? -17.074 -5.352  -6.724  1.00 57.18  ? 140 ALA H CA   1 
ATOM   8097  C C    . ALA C 3 140 ? -18.528 -4.886  -6.787  1.00 59.89  ? 140 ALA H C    1 
ATOM   8098  O O    . ALA C 3 140 ? -18.807 -3.743  -6.401  1.00 61.77  ? 140 ALA H O    1 
ATOM   8099  C CB   . ALA C 3 140 ? -16.537 -5.623  -8.130  1.00 60.14  ? 140 ALA H CB   1 
ATOM   8100  H H    . ALA C 3 140 ? -16.823 -7.286  -6.188  1.00 66.34  ? 140 ALA H H    1 
ATOM   8101  H HA   . ALA C 3 140 ? -16.645 -4.594  -6.297  1.00 68.65  ? 140 ALA H HA   1 
ATOM   8102  H HB1  . ALA C 3 140 ? -16.991 -5.041  -8.759  1.00 72.20  ? 140 ALA H HB1  1 
ATOM   8103  H HB2  . ALA C 3 140 ? -15.583 -5.444  -8.143  1.00 72.20  ? 140 ALA H HB2  1 
ATOM   8104  H HB3  . ALA C 3 140 ? -16.702 -6.551  -8.358  1.00 72.20  ? 140 ALA H HB3  1 
ATOM   8105  N N    . PRO C 3 141 ? -19.480 -5.694  -7.283  1.00 63.41  ? 141 PRO H N    1 
ATOM   8106  C CA   . PRO C 3 141 ? -20.733 -4.974  -7.563  1.00 58.95  ? 141 PRO H CA   1 
ATOM   8107  C C    . PRO C 3 141 ? -21.399 -4.271  -6.386  1.00 55.28  ? 141 PRO H C    1 
ATOM   8108  O O    . PRO C 3 141 ? -22.522 -3.785  -6.548  1.00 53.73  ? 141 PRO H O    1 
ATOM   8109  C CB   . PRO C 3 141 ? -21.650 -6.080  -8.087  1.00 70.73  ? 141 PRO H CB   1 
ATOM   8110  C CG   . PRO C 3 141 ? -20.718 -7.046  -8.775  1.00 63.54  ? 141 PRO H CG   1 
ATOM   8111  C CD   . PRO C 3 141 ? -19.357 -6.922  -8.095  1.00 64.51  ? 141 PRO H CD   1 
ATOM   8112  H HA   . PRO C 3 141 ? -20.547 -4.301  -8.237  1.00 70.77  ? 141 PRO H HA   1 
ATOM   8113  H HB2  . PRO C 3 141 ? -22.112 -6.507  -7.349  1.00 84.91  ? 141 PRO H HB2  1 
ATOM   8114  H HB3  . PRO C 3 141 ? -22.293 -5.711  -8.712  1.00 84.91  ? 141 PRO H HB3  1 
ATOM   8115  H HG2  . PRO C 3 141 ? -21.063 -7.948  -8.681  1.00 76.29  ? 141 PRO H HG2  1 
ATOM   8116  H HG3  . PRO C 3 141 ? -20.649 -6.814  -9.714  1.00 76.29  ? 141 PRO H HG3  1 
ATOM   8117  H HD2  . PRO C 3 141 ? -19.184 -7.692  -7.530  1.00 77.45  ? 141 PRO H HD2  1 
ATOM   8118  H HD3  . PRO C 3 141 ? -18.651 -6.829  -8.753  1.00 77.45  ? 141 PRO H HD3  1 
ATOM   8119  N N    . LEU C 3 156 ? -13.915 -7.195  -0.718  1.00 46.57  ? 156 LEU H N    1 
ATOM   8120  C CA   . LEU C 3 156 ? -13.419 -6.672  0.555   1.00 49.20  ? 156 LEU H CA   1 
ATOM   8121  C C    . LEU C 3 156 ? -12.016 -7.189  0.818   1.00 47.13  ? 156 LEU H C    1 
ATOM   8122  O O    . LEU C 3 156 ? -11.823 -8.392  0.908   1.00 47.66  ? 156 LEU H O    1 
ATOM   8123  C CB   . LEU C 3 156 ? -14.351 -7.070  1.696   1.00 48.18  ? 156 LEU H CB   1 
ATOM   8124  C CG   . LEU C 3 156 ? -13.858 -6.766  3.110   1.00 46.62  ? 156 LEU H CG   1 
ATOM   8125  C CD1  . LEU C 3 156 ? -13.716 -5.273  3.298   1.00 45.84  ? 156 LEU H CD1  1 
ATOM   8126  C CD2  . LEU C 3 156 ? -14.813 -7.378  4.118   1.00 50.01  ? 156 LEU H CD2  1 
ATOM   8127  H HA   . LEU C 3 156 ? -13.392 -5.703  0.522   1.00 59.08  ? 156 LEU H HA   1 
ATOM   8128  H HB2  . LEU C 3 156 ? -15.190 -6.599  1.578   1.00 57.86  ? 156 LEU H HB2  1 
ATOM   8129  H HB3  . LEU C 3 156 ? -14.498 -8.028  1.645   1.00 57.86  ? 156 LEU H HB3  1 
ATOM   8130  H HG   . LEU C 3 156 ? -12.983 -7.156  3.258   1.00 55.99  ? 156 LEU H HG   1 
ATOM   8131  H HD11 . LEU C 3 156 ? -13.474 -5.092  4.219   1.00 55.04  ? 156 LEU H HD11 1 
ATOM   8132  H HD12 . LEU C 3 156 ? -13.023 -4.944  2.703   1.00 55.04  ? 156 LEU H HD12 1 
ATOM   8133  H HD13 . LEU C 3 156 ? -14.561 -4.846  3.088   1.00 55.04  ? 156 LEU H HD13 1 
ATOM   8134  H HD21 . LEU C 3 156 ? -14.514 -7.153  5.013   1.00 60.05  ? 156 LEU H HD21 1 
ATOM   8135  H HD22 . LEU C 3 156 ? -15.702 -7.021  3.968   1.00 60.05  ? 156 LEU H HD22 1 
ATOM   8136  H HD23 . LEU C 3 156 ? -14.819 -8.341  4.003   1.00 60.05  ? 156 LEU H HD23 1 
ATOM   8137  N N    . VAL C 3 157 ? -11.044 -6.285  0.930   1.00 45.92  ? 157 VAL H N    1 
ATOM   8138  C CA   . VAL C 3 157 ? -9.666  -6.626  1.275   1.00 48.60  ? 157 VAL H CA   1 
ATOM   8139  C C    . VAL C 3 157 ? -9.453  -6.187  2.720   1.00 48.27  ? 157 VAL H C    1 
ATOM   8140  O O    . VAL C 3 157 ? -9.460  -4.986  3.019   1.00 46.39  ? 157 VAL H O    1 
ATOM   8141  C CB   . VAL C 3 157 ? -8.655  -5.962  0.331   1.00 46.95  ? 157 VAL H CB   1 
ATOM   8142  C CG1  . VAL C 3 157 ? -7.229  -6.327  0.729   1.00 46.79  ? 157 VAL H CG1  1 
ATOM   8143  C CG2  . VAL C 3 157 ? -8.931  -6.364  -1.111  1.00 42.28  ? 157 VAL H CG2  1 
ATOM   8144  H H    . VAL C 3 157 ? -11.163 -5.442  0.807   1.00 55.14  ? 157 VAL H H    1 
ATOM   8145  H HA   . VAL C 3 157 ? -9.541  -7.586  1.217   1.00 58.36  ? 157 VAL H HA   1 
ATOM   8146  H HB   . VAL C 3 157 ? -8.747  -4.998  0.399   1.00 56.38  ? 157 VAL H HB   1 
ATOM   8147  H HG11 . VAL C 3 157 ? -6.610  -5.869  0.141   1.00 56.19  ? 157 VAL H HG11 1 
ATOM   8148  H HG12 . VAL C 3 157 ? -7.078  -6.053  1.647   1.00 56.19  ? 157 VAL H HG12 1 
ATOM   8149  H HG13 . VAL C 3 157 ? -7.115  -7.287  0.647   1.00 56.19  ? 157 VAL H HG13 1 
ATOM   8150  H HG21 . VAL C 3 157 ? -8.143  -6.182  -1.646  1.00 50.77  ? 157 VAL H HG21 1 
ATOM   8151  H HG22 . VAL C 3 157 ? -9.140  -7.310  -1.140  1.00 50.77  ? 157 VAL H HG22 1 
ATOM   8152  H HG23 . VAL C 3 157 ? -9.683  -5.849  -1.443  1.00 50.77  ? 157 VAL H HG23 1 
ATOM   8153  N N    . LYS C 3 158 ? -9.250  -7.152  3.619   1.00 49.02  ? 158 LYS H N    1 
ATOM   8154  C CA   . LYS C 3 158 ? -9.400  -6.911  5.048   1.00 48.65  ? 158 LYS H CA   1 
ATOM   8155  C C    . LYS C 3 158 ? -8.166  -7.321  5.839   1.00 47.17  ? 158 LYS H C    1 
ATOM   8156  O O    . LYS C 3 158 ? -7.541  -8.348  5.555   1.00 46.85  ? 158 LYS H O    1 
ATOM   8157  C CB   . LYS C 3 158 ? -10.630 -7.664  5.586   1.00 45.04  ? 158 LYS H CB   1 
ATOM   8158  C CG   . LYS C 3 158 ? -10.971 -7.375  7.039   1.00 50.41  ? 158 LYS H CG   1 
ATOM   8159  C CD   . LYS C 3 158 ? -12.477 -7.191  7.215   1.00 51.04  ? 158 LYS H CD   1 
ATOM   8160  C CE   . LYS C 3 158 ? -12.873 -7.144  8.686   1.00 52.65  ? 158 LYS H CE   1 
ATOM   8161  N NZ   . LYS C 3 158 ? -12.465 -5.870  9.341   1.00 52.95  ? 158 LYS H NZ   1 
ATOM   8162  H H    . LYS C 3 158 ? -9.024  -7.958  3.421   1.00 58.86  ? 158 LYS H H    1 
ATOM   8163  H HA   . LYS C 3 158 ? -9.501  -5.956  5.186   1.00 58.41  ? 158 LYS H HA   1 
ATOM   8164  H HB2  . LYS C 3 158 ? -11.400 -7.417  5.050   1.00 54.08  ? 158 LYS H HB2  1 
ATOM   8165  H HB3  . LYS C 3 158 ? -10.464 -8.617  5.509   1.00 54.08  ? 158 LYS H HB3  1 
ATOM   8166  H HG2  . LYS C 3 158 ? -10.685 -8.118  7.594   1.00 60.53  ? 158 LYS H HG2  1 
ATOM   8167  H HG3  . LYS C 3 158 ? -10.527 -6.560  7.321   1.00 60.53  ? 158 LYS H HG3  1 
ATOM   8168  H HD2  . LYS C 3 158 ? -12.748 -6.357  6.801   1.00 61.29  ? 158 LYS H HD2  1 
ATOM   8169  H HD3  . LYS C 3 158 ? -12.941 -7.935  6.799   1.00 61.29  ? 158 LYS H HD3  1 
ATOM   8170  H HE2  . LYS C 3 158 ? -13.837 -7.225  8.758   1.00 63.22  ? 158 LYS H HE2  1 
ATOM   8171  H HE3  . LYS C 3 158 ? -12.443 -7.876  9.155   1.00 63.22  ? 158 LYS H HE3  1 
ATOM   8172  H HZ1  . LYS C 3 158 ? -11.582 -5.769  9.287   1.00 63.58  ? 158 LYS H HZ1  1 
ATOM   8173  H HZ2  . LYS C 3 158 ? -12.859 -5.181  8.939   1.00 63.58  ? 158 LYS H HZ2  1 
ATOM   8174  H HZ3  . LYS C 3 158 ? -12.703 -5.879  10.199  1.00 63.58  ? 158 LYS H HZ3  1 
ATOM   8175  N N    . ASP C 3 159 ? -7.835  -6.490  6.835   1.00 47.76  ? 159 ASP H N    1 
ATOM   8176  C CA   . ASP C 3 159 ? -6.862  -6.794  7.887   1.00 47.71  ? 159 ASP H CA   1 
ATOM   8177  C C    . ASP C 3 159 ? -5.477  -7.092  7.306   1.00 44.63  ? 159 ASP H C    1 
ATOM   8178  O O    . ASP C 3 159 ? -4.968  -8.212  7.361   1.00 42.38  ? 159 ASP H O    1 
ATOM   8179  C CB   . ASP C 3 159 ? -7.348  -7.954  8.761   1.00 48.16  ? 159 ASP H CB   1 
ATOM   8180  C CG   . ASP C 3 159 ? -8.464  -7.542  9.699   1.00 50.97  ? 159 ASP H CG   1 
ATOM   8181  O OD1  . ASP C 3 159 ? -8.525  -6.352  10.080  1.00 51.57  ? 159 ASP H OD1  1 
ATOM   8182  O OD2  . ASP C 3 159 ? -9.283  -8.415  10.054  1.00 51.36  ? 159 ASP H OD2  1 
ATOM   8183  H H    . ASP C 3 159 ? -8.179  -5.707  6.925   1.00 57.35  ? 159 ASP H H    1 
ATOM   8184  H HA   . ASP C 3 159 ? -6.778  -6.001  8.440   1.00 57.29  ? 159 ASP H HA   1 
ATOM   8185  H HB2  . ASP C 3 159 ? -7.681  -8.664  8.190   1.00 57.84  ? 159 ASP H HB2  1 
ATOM   8186  H HB3  . ASP C 3 159 ? -6.608  -8.280  9.297   1.00 57.84  ? 159 ASP H HB3  1 
ATOM   8187  N N    . TYR C 3 160 ? -4.884  -6.047  6.732   1.00 45.96  ? 160 TYR H N    1 
ATOM   8188  C CA   . TYR C 3 160 ? -3.524  -6.096  6.218   1.00 45.77  ? 160 TYR H CA   1 
ATOM   8189  C C    . TYR C 3 160 ? -2.693  -4.968  6.817   1.00 43.99  ? 160 TYR H C    1 
ATOM   8190  O O    . TYR C 3 160 ? -3.223  -3.992  7.352   1.00 47.31  ? 160 TYR H O    1 
ATOM   8191  C CB   . TYR C 3 160 ? -3.506  -5.997  4.691   1.00 45.22  ? 160 TYR H CB   1 
ATOM   8192  C CG   . TYR C 3 160 ? -3.923  -4.645  4.149   1.00 45.09  ? 160 TYR H CG   1 
ATOM   8193  C CD1  . TYR C 3 160 ? -5.257  -4.358  3.883   1.00 43.14  ? 160 TYR H CD1  1 
ATOM   8194  C CD2  . TYR C 3 160 ? -2.978  -3.660  3.893   1.00 47.43  ? 160 TYR H CD2  1 
ATOM   8195  C CE1  . TYR C 3 160 ? -5.637  -3.128  3.382   1.00 43.17  ? 160 TYR H CE1  1 
ATOM   8196  C CE2  . TYR C 3 160 ? -3.348  -2.428  3.393   1.00 48.35  ? 160 TYR H CE2  1 
ATOM   8197  C CZ   . TYR C 3 160 ? -4.679  -2.167  3.139   1.00 47.96  ? 160 TYR H CZ   1 
ATOM   8198  O OH   . TYR C 3 160 ? -5.055  -0.940  2.644   1.00 47.51  ? 160 TYR H OH   1 
ATOM   8199  H H    . TYR C 3 160 ? -5.261  -5.281  6.628   1.00 55.19  ? 160 TYR H H    1 
ATOM   8200  H HA   . TYR C 3 160 ? -3.117  -6.938  6.476   1.00 54.96  ? 160 TYR H HA   1 
ATOM   8201  H HB2  . TYR C 3 160 ? -2.604  -6.173  4.379   1.00 54.30  ? 160 TYR H HB2  1 
ATOM   8202  H HB3  . TYR C 3 160 ? -4.117  -6.659  4.330   1.00 54.30  ? 160 TYR H HB3  1 
ATOM   8203  H HD1  . TYR C 3 160 ? -5.905  -5.006  4.045   1.00 51.81  ? 160 TYR H HD1  1 
ATOM   8204  H HD2  . TYR C 3 160 ? -2.080  -3.834  4.062   1.00 56.96  ? 160 TYR H HD2  1 
ATOM   8205  H HE1  . TYR C 3 160 ? -6.533  -2.949  3.210   1.00 51.84  ? 160 TYR H HE1  1 
ATOM   8206  H HE2  . TYR C 3 160 ? -2.704  -1.777  3.228   1.00 58.06  ? 160 TYR H HE2  1 
ATOM   8207  H HH   . TYR C 3 160 ? -4.375  -0.472  2.490   1.00 57.05  ? 160 TYR H HH   1 
ATOM   8208  N N    . PHE C 3 161 ? -1.368  -5.121  6.720   1.00 45.07  ? 161 PHE H N    1 
ATOM   8209  C CA   . PHE C 3 161 ? -0.417  -4.113  7.171   1.00 48.38  ? 161 PHE H CA   1 
ATOM   8210  C C    . PHE C 3 161 ? 0.936   -4.423  6.553   1.00 47.59  ? 161 PHE H C    1 
ATOM   8211  O O    . PHE C 3 161 ? 1.271   -5.608  6.412   1.00 46.52  ? 161 PHE H O    1 
ATOM   8212  C CB   . PHE C 3 161 ? -0.300  -4.085  8.702   1.00 46.43  ? 161 PHE H CB   1 
ATOM   8213  C CG   . PHE C 3 161 ? 0.576   -2.976  9.215   1.00 48.34  ? 161 PHE H CG   1 
ATOM   8214  C CD1  . PHE C 3 161 ? 1.956   -3.078  9.158   1.00 49.73  ? 161 PHE H CD1  1 
ATOM   8215  C CD2  . PHE C 3 161 ? 0.019   -1.818  9.726   1.00 48.65  ? 161 PHE H CD2  1 
ATOM   8216  C CE1  . PHE C 3 161 ? 2.763   -2.050  9.612   1.00 50.18  ? 161 PHE H CE1  1 
ATOM   8217  C CE2  . PHE C 3 161 ? 0.820   -0.786  10.179  1.00 50.83  ? 161 PHE H CE2  1 
ATOM   8218  C CZ   . PHE C 3 161 ? 2.194   -0.903  10.123  1.00 49.80  ? 161 PHE H CZ   1 
ATOM   8219  H H    . PHE C 3 161 ? -0.990  -5.818  6.387   1.00 54.12  ? 161 PHE H H    1 
ATOM   8220  H HA   . PHE C 3 161 ? -0.710  -3.238  6.873   1.00 58.10  ? 161 PHE H HA   1 
ATOM   8221  H HB2  . PHE C 3 161 ? -1.184  -3.965  9.082   1.00 55.76  ? 161 PHE H HB2  1 
ATOM   8222  H HB3  . PHE C 3 161 ? 0.079   -4.926  9.002   1.00 55.76  ? 161 PHE H HB3  1 
ATOM   8223  H HD1  . PHE C 3 161 ? 2.346   -3.848  8.810   1.00 59.71  ? 161 PHE H HD1  1 
ATOM   8224  H HD2  . PHE C 3 161 ? -0.906  -1.733  9.766   1.00 58.42  ? 161 PHE H HD2  1 
ATOM   8225  H HE1  . PHE C 3 161 ? 3.688   -2.132  9.573   1.00 60.26  ? 161 PHE H HE1  1 
ATOM   8226  H HE2  . PHE C 3 161 ? 0.432   -0.013  10.521  1.00 61.04  ? 161 PHE H HE2  1 
ATOM   8227  H HZ   . PHE C 3 161 ? 2.734   -0.211  10.429  1.00 59.80  ? 161 PHE H HZ   1 
ATOM   8228  N N    . PRO C 3 162 ? 1.730   -3.411  6.154   1.00 46.73  ? 162 PRO H N    1 
ATOM   8229  C CA   . PRO C 3 162 ? 1.417   -1.976  6.131   1.00 47.82  ? 162 PRO H CA   1 
ATOM   8230  C C    . PRO C 3 162 ? 0.675   -1.601  4.847   1.00 48.39  ? 162 PRO H C    1 
ATOM   8231  O O    . PRO C 3 162 ? 0.393   -2.488  4.035   1.00 46.32  ? 162 PRO H O    1 
ATOM   8232  C CB   . PRO C 3 162 ? 2.800   -1.324  6.195   1.00 47.58  ? 162 PRO H CB   1 
ATOM   8233  C CG   . PRO C 3 162 ? 3.676   -2.280  5.433   1.00 49.26  ? 162 PRO H CG   1 
ATOM   8234  C CD   . PRO C 3 162 ? 3.101   -3.674  5.672   1.00 49.48  ? 162 PRO H CD   1 
ATOM   8235  H HA   . PRO C 3 162 ? 0.904   -1.694  6.905   1.00 57.42  ? 162 PRO H HA   1 
ATOM   8236  H HB2  . PRO C 3 162 ? 2.779   -0.451  5.772   1.00 57.14  ? 162 PRO H HB2  1 
ATOM   8237  H HB3  . PRO C 3 162 ? 3.089   -1.239  7.117   1.00 57.14  ? 162 PRO H HB3  1 
ATOM   8238  H HG2  . PRO C 3 162 ? 3.655   -2.059  4.489   1.00 59.15  ? 162 PRO H HG2  1 
ATOM   8239  H HG3  . PRO C 3 162 ? 4.585   -2.224  5.767   1.00 59.15  ? 162 PRO H HG3  1 
ATOM   8240  H HD2  . PRO C 3 162 ? 3.083   -4.184  4.847   1.00 59.42  ? 162 PRO H HD2  1 
ATOM   8241  H HD3  . PRO C 3 162 ? 3.616   -4.147  6.344   1.00 59.42  ? 162 PRO H HD3  1 
ATOM   8242  N N    . GLU C 3 163 ? 0.365   -0.311  4.665   1.00 47.54  ? 163 GLU H N    1 
ATOM   8243  C CA   . GLU C 3 163 ? -0.219  0.169   3.421   1.00 49.39  ? 163 GLU H CA   1 
ATOM   8244  C C    . GLU C 3 163 ? 0.891   0.515   2.437   1.00 48.54  ? 163 GLU H C    1 
ATOM   8245  O O    . GLU C 3 163 ? 2.024   0.793   2.842   1.00 51.42  ? 163 GLU H O    1 
ATOM   8246  C CB   . GLU C 3 163 ? -1.093  1.389   3.696   1.00 48.83  ? 163 GLU H CB   1 
ATOM   8247  C CG   . GLU C 3 163 ? -2.490  1.260   3.116   1.00 46.33  ? 163 GLU H CG   1 
ATOM   8248  C CD   . GLU C 3 163 ? -3.397  2.377   3.545   1.00 44.42  ? 163 GLU H CD   1 
ATOM   8249  O OE1  . GLU C 3 163 ? -3.094  3.037   4.557   1.00 48.13  ? 163 GLU H OE1  1 
ATOM   8250  O OE2  . GLU C 3 163 ? -4.408  2.608   2.857   1.00 49.06  ? 163 GLU H OE2  1 
ATOM   8251  H H    . GLU C 3 163 ? 0.486   0.304   5.254   1.00 57.08  ? 163 GLU H H    1 
ATOM   8252  H HA   . GLU C 3 163 ? -0.783  -0.511  3.022   1.00 59.31  ? 163 GLU H HA   1 
ATOM   8253  H HB2  . GLU C 3 163 ? -1.177  1.506   4.655   1.00 58.64  ? 163 GLU H HB2  1 
ATOM   8254  H HB3  . GLU C 3 163 ? -0.676  2.171   3.301   1.00 58.64  ? 163 GLU H HB3  1 
ATOM   8255  H HG2  . GLU C 3 163 ? -2.433  1.273   2.148   1.00 55.64  ? 163 GLU H HG2  1 
ATOM   8256  H HG3  . GLU C 3 163 ? -2.881  0.424   3.415   1.00 55.64  ? 163 GLU H HG3  1 
ATOM   8257  N N    . PRO C 3 164 ? 0.607   0.535   1.123   1.00 50.40  ? 164 PRO H N    1 
ATOM   8258  C CA   . PRO C 3 164 ? -0.686  0.467   0.430   1.00 49.68  ? 164 PRO H CA   1 
ATOM   8259  C C    . PRO C 3 164 ? -1.105  -0.917  -0.052  1.00 49.32  ? 164 PRO H C    1 
ATOM   8260  O O    . PRO C 3 164 ? -0.368  -1.884  0.134   1.00 49.63  ? 164 PRO H O    1 
ATOM   8261  C CB   . PRO C 3 164 ? -0.451  1.374   -0.776  1.00 49.75  ? 164 PRO H CB   1 
ATOM   8262  C CG   . PRO C 3 164 ? 1.018   1.038   -1.156  1.00 49.18  ? 164 PRO H CG   1 
ATOM   8263  C CD   . PRO C 3 164 ? 1.718   0.657   0.159   1.00 49.06  ? 164 PRO H CD   1 
ATOM   8264  H HA   . PRO C 3 164 ? -1.380  0.804   1.019   1.00 59.66  ? 164 PRO H HA   1 
ATOM   8265  H HB2  . PRO C 3 164 ? -1.065  1.154   -1.494  1.00 59.74  ? 164 PRO H HB2  1 
ATOM   8266  H HB3  . PRO C 3 164 ? -0.552  2.307   -0.528  1.00 59.74  ? 164 PRO H HB3  1 
ATOM   8267  H HG2  . PRO C 3 164 ? 1.033   0.296   -1.780  1.00 59.05  ? 164 PRO H HG2  1 
ATOM   8268  H HG3  . PRO C 3 164 ? 1.439   1.816   -1.555  1.00 59.05  ? 164 PRO H HG3  1 
ATOM   8269  H HD2  . PRO C 3 164 ? 2.188   -0.187  0.067   1.00 58.91  ? 164 PRO H HD2  1 
ATOM   8270  H HD3  . PRO C 3 164 ? 2.337   1.352   0.434   1.00 58.91  ? 164 PRO H HD3  1 
ATOM   8271  N N    . VAL C 3 165 ? -2.282  -1.000  -0.678  1.00 43.68  ? 165 VAL H N    1 
ATOM   8272  C CA   . VAL C 3 165 ? -2.709  -2.208  -1.369  1.00 45.24  ? 165 VAL H CA   1 
ATOM   8273  C C    . VAL C 3 165 ? -3.251  -1.823  -2.741  1.00 45.27  ? 165 VAL H C    1 
ATOM   8274  O O    . VAL C 3 165 ? -3.684  -0.693  -2.974  1.00 48.55  ? 165 VAL H O    1 
ATOM   8275  C CB   . VAL C 3 165 ? -3.763  -3.007  -0.572  1.00 42.80  ? 165 VAL H CB   1 
ATOM   8276  C CG1  . VAL C 3 165 ? -5.160  -2.467  -0.820  1.00 45.87  ? 165 VAL H CG1  1 
ATOM   8277  C CG2  . VAL C 3 165 ? -3.680  -4.481  -0.936  1.00 37.24  ? 165 VAL H CG2  1 
ATOM   8278  H H    . VAL C 3 165 ? -2.854  -0.358  -0.715  1.00 52.45  ? 165 VAL H H    1 
ATOM   8279  H HA   . VAL C 3 165 ? -1.940  -2.784  -1.500  1.00 54.32  ? 165 VAL H HA   1 
ATOM   8280  H HB   . VAL C 3 165 ? -3.579  -2.912  0.376   1.00 51.40  ? 165 VAL H HB   1 
ATOM   8281  H HG11 . VAL C 3 165 ? -5.743  -2.755  -0.100  1.00 55.09  ? 165 VAL H HG11 1 
ATOM   8282  H HG12 . VAL C 3 165 ? -5.124  -1.498  -0.850  1.00 55.09  ? 165 VAL H HG12 1 
ATOM   8283  H HG13 . VAL C 3 165 ? -5.486  -2.812  -1.667  1.00 55.09  ? 165 VAL H HG13 1 
ATOM   8284  H HG21 . VAL C 3 165 ? -4.347  -4.970  -0.429  1.00 44.73  ? 165 VAL H HG21 1 
ATOM   8285  H HG22 . VAL C 3 165 ? -3.847  -4.582  -1.886  1.00 44.73  ? 165 VAL H HG22 1 
ATOM   8286  H HG23 . VAL C 3 165 ? -2.794  -4.811  -0.720  1.00 44.73  ? 165 VAL H HG23 1 
ATOM   8287  N N    . THR C 3 166 ? -3.116  -2.682  -3.746  1.00 42.73  ? 166 THR H N    1 
ATOM   8288  C CA   . THR C 3 166 ? -3.544  -2.397  -5.137  1.00 37.84  ? 166 THR H CA   1 
ATOM   8289  C C    . THR C 3 166 ? -4.800  -3.183  -5.504  1.00 36.02  ? 166 THR H C    1 
ATOM   8290  O O    . THR C 3 166 ? -4.906  -4.328  -5.106  1.00 36.12  ? 166 THR H O    1 
ATOM   8291  C CB   . THR C 3 166 ? -2.416  -2.704  -6.136  1.00 40.80  ? 166 THR H CB   1 
ATOM   8292  O OG1  . THR C 3 166 ? -2.665  -3.920  -6.840  1.00 45.84  ? 166 THR H OG1  1 
ATOM   8293  C CG2  . THR C 3 166 ? -1.060  -2.805  -5.482  1.00 39.10  ? 166 THR H CG2  1 
ATOM   8294  H H    . THR C 3 166 ? -2.694  -3.483  -3.670  1.00 51.32  ? 166 THR H H    1 
ATOM   8295  H HA   . THR C 3 166 ? -3.754  -1.436  -5.195  1.00 45.45  ? 166 THR H HA   1 
ATOM   8296  H HB   . THR C 3 166 ? -2.388  -1.967  -6.792  1.00 49.00  ? 166 THR H HB   1 
ATOM   8297  H HG1  . THR C 3 166 ? -1.970  -4.406  -6.823  1.00 55.05  ? 166 THR H HG1  1 
ATOM   8298  H HG21 . THR C 3 166 ? -0.402  -3.096  -6.139  1.00 46.96  ? 166 THR H HG21 1 
ATOM   8299  H HG22 . THR C 3 166 ? -0.802  -1.934  -5.130  1.00 46.96  ? 166 THR H HG22 1 
ATOM   8300  H HG23 . THR C 3 166 ? -1.097  -3.450  -4.753  1.00 46.96  ? 166 THR H HG23 1 
ATOM   8301  N N    . VAL C 3 167 ? -5.692  -2.573  -6.276  1.00 30.00  ? 167 VAL H N    1 
ATOM   8302  C CA   . VAL C 3 167 ? -6.903  -3.293  -6.758  1.00 30.00  ? 167 VAL H CA   1 
ATOM   8303  C C    . VAL C 3 167 ? -7.166  -2.929  -8.231  1.00 30.00  ? 167 VAL H C    1 
ATOM   8304  O O    . VAL C 3 167 ? -7.370  -1.767  -8.520  1.00 30.00  ? 167 VAL H O    1 
ATOM   8305  C CB   . VAL C 3 167 ? -8.118  -3.123  -5.823  1.00 30.00  ? 167 VAL H CB   1 
ATOM   8306  C CG1  . VAL C 3 167 ? -9.298  -2.489  -6.530  1.00 30.00  ? 167 VAL H CG1  1 
ATOM   8307  C CG2  . VAL C 3 167 ? -8.536  -4.443  -5.211  1.00 30.00  ? 167 VAL H CG2  1 
ATOM   8308  N N    . SER C 3 168 ? -7.105  -3.925  -9.117  1.00 30.00  ? 168 SER H N    1 
ATOM   8309  C CA   . SER C 3 168 ? -7.348  -3.793  -10.574 1.00 30.00  ? 168 SER H CA   1 
ATOM   8310  C C    . SER C 3 168 ? -8.118  -5.014  -11.082 1.00 30.00  ? 168 SER H C    1 
ATOM   8311  O O    . SER C 3 168 ? -9.348  -4.943  -11.090 1.00 30.00  ? 168 SER H O    1 
ATOM   8312  C CB   . SER C 3 168 ? -6.031  -3.638  -11.337 1.00 30.00  ? 168 SER H CB   1 
ATOM   8313  O OG   . SER C 3 168 ? -5.222  -4.793  -11.197 1.00 30.00  ? 168 SER H OG   1 
ATOM   8314  N N    . HIS C 3 179 ? -13.995 2.122   -8.322  1.00 41.32  ? 179 HIS H N    1 
ATOM   8315  C CA   . HIS C 3 179 ? -13.704 3.068   -7.250  1.00 47.86  ? 179 HIS H CA   1 
ATOM   8316  C C    . HIS C 3 179 ? -13.264 2.343   -5.976  1.00 47.84  ? 179 HIS H C    1 
ATOM   8317  O O    . HIS C 3 179 ? -14.059 1.655   -5.327  1.00 43.93  ? 179 HIS H O    1 
ATOM   8318  C CB   . HIS C 3 179 ? -14.926 3.948   -6.967  1.00 47.52  ? 179 HIS H CB   1 
ATOM   8319  C CG   . HIS C 3 179 ? -14.701 4.954   -5.883  1.00 48.31  ? 179 HIS H CG   1 
ATOM   8320  N ND1  . HIS C 3 179 ? -13.571 5.742   -5.827  1.00 52.17  ? 179 HIS H ND1  1 
ATOM   8321  C CD2  . HIS C 3 179 ? -15.460 5.311   -4.820  1.00 45.38  ? 179 HIS H CD2  1 
ATOM   8322  C CE1  . HIS C 3 179 ? -13.638 6.531   -4.769  1.00 49.81  ? 179 HIS H CE1  1 
ATOM   8323  N NE2  . HIS C 3 179 ? -14.774 6.289   -4.141  1.00 47.00  ? 179 HIS H NE2  1 
ATOM   8324  H HA   . HIS C 3 179 ? -12.976 3.646   -7.527  1.00 57.47  ? 179 HIS H HA   1 
ATOM   8325  H HB2  . HIS C 3 179 ? -15.158 4.430   -7.776  1.00 57.06  ? 179 HIS H HB2  1 
ATOM   8326  H HB3  . HIS C 3 179 ? -15.664 3.380   -6.696  1.00 57.06  ? 179 HIS H HB3  1 
ATOM   8327  H HD2  . HIS C 3 179 ? -16.291 4.959   -4.592  1.00 54.49  ? 179 HIS H HD2  1 
ATOM   8328  H HE1  . HIS C 3 179 ? -12.994 7.151   -4.511  1.00 59.81  ? 179 HIS H HE1  1 
ATOM   8329  H HE2  . HIS C 3 179 ? -15.042 6.681   -3.424  1.00 56.43  ? 179 HIS H HE2  1 
ATOM   8330  N N    . THR C 3 180 ? -11.985 2.510   -5.632  1.00 46.90  ? 180 THR H N    1 
ATOM   8331  C CA   . THR C 3 180 ? -11.375 1.879   -4.467  1.00 44.46  ? 180 THR H CA   1 
ATOM   8332  C C    . THR C 3 180 ? -11.266 2.910   -3.349  1.00 45.23  ? 180 THR H C    1 
ATOM   8333  O O    . THR C 3 180 ? -10.593 3.933   -3.508  1.00 45.13  ? 180 THR H O    1 
ATOM   8334  C CB   . THR C 3 180 ? -9.996  1.318   -4.816  1.00 44.79  ? 180 THR H CB   1 
ATOM   8335  O OG1  . THR C 3 180 ? -10.059 0.635   -6.076  1.00 45.35  ? 180 THR H OG1  1 
ATOM   8336  C CG2  . THR C 3 180 ? -9.519  0.349   -3.744  1.00 47.52  ? 180 THR H CG2  1 
ATOM   8337  H H    . THR C 3 180 ? -11.436 3.002   -6.075  1.00 56.32  ? 180 THR H H    1 
ATOM   8338  H HA   . THR C 3 180 ? -11.935 1.149   -4.161  1.00 53.39  ? 180 THR H HA   1 
ATOM   8339  H HB   . THR C 3 180 ? -9.359  2.047   -4.872  1.00 53.78  ? 180 THR H HB   1 
ATOM   8340  H HG1  . THR C 3 180 ? -9.312  0.297   -6.257  1.00 54.45  ? 180 THR H HG1  1 
ATOM   8341  H HG21 . THR C 3 180 ? -8.655  -0.018  -3.989  1.00 57.06  ? 180 THR H HG21 1 
ATOM   8342  H HG22 . THR C 3 180 ? -9.437  0.809   -2.894  1.00 57.06  ? 180 THR H HG22 1 
ATOM   8343  H HG23 . THR C 3 180 ? -10.154 -0.378  -3.649  1.00 57.06  ? 180 THR H HG23 1 
ATOM   8344  N N    . PHE C 3 181 ? -11.922 2.635   -2.222  1.00 47.06  ? 181 PHE H N    1 
ATOM   8345  C CA   . PHE C 3 181 ? -11.997 3.591   -1.129  1.00 45.77  ? 181 PHE H CA   1 
ATOM   8346  C C    . PHE C 3 181 ? -10.717 3.580   -0.292  1.00 46.33  ? 181 PHE H C    1 
ATOM   8347  O O    . PHE C 3 181 ? -10.014 2.568   -0.233  1.00 48.15  ? 181 PHE H O    1 
ATOM   8348  C CB   . PHE C 3 181 ? -13.193 3.278   -0.235  1.00 43.03  ? 181 PHE H CB   1 
ATOM   8349  C CG   . PHE C 3 181 ? -14.524 3.552   -0.883  1.00 45.50  ? 181 PHE H CG   1 
ATOM   8350  C CD1  . PHE C 3 181 ? -14.937 2.834   -1.992  1.00 43.55  ? 181 PHE H CD1  1 
ATOM   8351  C CD2  . PHE C 3 181 ? -15.358 4.540   -0.385  1.00 45.01  ? 181 PHE H CD2  1 
ATOM   8352  C CE1  . PHE C 3 181 ? -16.161 3.087   -2.585  1.00 42.71  ? 181 PHE H CE1  1 
ATOM   8353  C CE2  . PHE C 3 181 ? -16.578 4.801   -0.979  1.00 46.26  ? 181 PHE H CE2  1 
ATOM   8354  C CZ   . PHE C 3 181 ? -16.976 4.078   -2.083  1.00 42.04  ? 181 PHE H CZ   1 
ATOM   8355  H H    . PHE C 3 181 ? -12.334 1.896   -2.068  1.00 56.51  ? 181 PHE H H    1 
ATOM   8356  H HA   . PHE C 3 181 ? -12.105 4.483   -1.494  1.00 54.96  ? 181 PHE H HA   1 
ATOM   8357  H HB2  . PHE C 3 181 ? -13.167 2.337   0.002   1.00 51.68  ? 181 PHE H HB2  1 
ATOM   8358  H HB3  . PHE C 3 181 ? -13.136 3.823   0.566   1.00 51.68  ? 181 PHE H HB3  1 
ATOM   8359  H HD1  . PHE C 3 181 ? -14.385 2.173   -2.343  1.00 52.30  ? 181 PHE H HD1  1 
ATOM   8360  H HD2  . PHE C 3 181 ? -15.093 5.034   0.358   1.00 54.06  ? 181 PHE H HD2  1 
ATOM   8361  H HE1  . PHE C 3 181 ? -16.432 2.590   -3.322  1.00 51.30  ? 181 PHE H HE1  1 
ATOM   8362  H HE2  . PHE C 3 181 ? -17.131 5.465   -0.634  1.00 55.55  ? 181 PHE H HE2  1 
ATOM   8363  H HZ   . PHE C 3 181 ? -17.794 4.259   -2.489  1.00 50.49  ? 181 PHE H HZ   1 
ATOM   8364  N N    . PRO C 3 182 ? -10.383 4.703   0.344   1.00 43.78  ? 182 PRO H N    1 
ATOM   8365  C CA   . PRO C 3 182 ? -9.338  4.679   1.374   1.00 40.20  ? 182 PRO H CA   1 
ATOM   8366  C C    . PRO C 3 182 ? -9.731  3.757   2.521   1.00 43.72  ? 182 PRO H C    1 
ATOM   8367  O O    . PRO C 3 182 ? -10.907 3.469   2.752   1.00 41.21  ? 182 PRO H O    1 
ATOM   8368  C CB   . PRO C 3 182 ? -9.246  6.141   1.826   1.00 38.80  ? 182 PRO H CB   1 
ATOM   8369  C CG   . PRO C 3 182 ? -9.711  6.925   0.632   1.00 44.03  ? 182 PRO H CG   1 
ATOM   8370  C CD   . PRO C 3 182 ? -10.794 6.079   0.005   1.00 45.56  ? 182 PRO H CD   1 
ATOM   8371  H HA   . PRO C 3 182 ? -8.483  4.404   1.008   1.00 48.28  ? 182 PRO H HA   1 
ATOM   8372  H HB2  . PRO C 3 182 ? -9.825  6.291   2.590   1.00 46.60  ? 182 PRO H HB2  1 
ATOM   8373  H HB3  . PRO C 3 182 ? -8.330  6.363   2.055   1.00 46.60  ? 182 PRO H HB3  1 
ATOM   8374  H HG2  . PRO C 3 182 ? -10.062 7.783   0.917   1.00 52.87  ? 182 PRO H HG2  1 
ATOM   8375  H HG3  . PRO C 3 182 ? -8.973  7.056   0.016   1.00 52.87  ? 182 PRO H HG3  1 
ATOM   8376  H HD2  . PRO C 3 182 ? -11.660 6.286   0.389   1.00 54.71  ? 182 PRO H HD2  1 
ATOM   8377  H HD3  . PRO C 3 182 ? -10.818 6.206   -0.956  1.00 54.71  ? 182 PRO H HD3  1 
ATOM   8378  N N    . ALA C 3 183 ? -8.724  3.291   3.250   1.00 44.80  ? 183 ALA H N    1 
ATOM   8379  C CA   . ALA C 3 183 ? -8.932  2.229   4.221   1.00 45.57  ? 183 ALA H CA   1 
ATOM   8380  C C    . ALA C 3 183 ? -9.238  2.785   5.609   1.00 44.23  ? 183 ALA H C    1 
ATOM   8381  O O    . ALA C 3 183 ? -9.033  3.966   5.898   1.00 42.79  ? 183 ALA H O    1 
ATOM   8382  C CB   . ALA C 3 183 ? -7.703  1.321   4.283   1.00 47.02  ? 183 ALA H CB   1 
ATOM   8383  H H    . ALA C 3 183 ? -7.914  3.574   3.200   1.00 53.79  ? 183 ALA H H    1 
ATOM   8384  H HA   . ALA C 3 183 ? -9.698  1.701   3.944   1.00 54.72  ? 183 ALA H HA   1 
ATOM   8385  H HB1  . ALA C 3 183 ? -7.878  0.595   4.902   1.00 56.47  ? 183 ALA H HB1  1 
ATOM   8386  H HB2  . ALA C 3 183 ? -7.526  0.966   3.398   1.00 56.47  ? 183 ALA H HB2  1 
ATOM   8387  H HB3  . ALA C 3 183 ? -6.942  1.840   4.589   1.00 56.47  ? 183 ALA H HB3  1 
ATOM   8388  N N    . VAL C 3 184 ? -9.756  1.910   6.463   1.00 42.56  ? 184 VAL H N    1 
ATOM   8389  C CA   . VAL C 3 184 ? -9.878  2.182   7.889   1.00 45.14  ? 184 VAL H CA   1 
ATOM   8390  C C    . VAL C 3 184 ? -8.652  1.609   8.577   1.00 45.33  ? 184 VAL H C    1 
ATOM   8391  O O    . VAL C 3 184 ? -8.143  0.557   8.177   1.00 43.19  ? 184 VAL H O    1 
ATOM   8392  C CB   . VAL C 3 184 ? -11.166 1.567   8.472   1.00 44.88  ? 184 VAL H CB   1 
ATOM   8393  C CG1  . VAL C 3 184 ? -12.390 2.345   8.023   1.00 46.25  ? 184 VAL H CG1  1 
ATOM   8394  C CG2  . VAL C 3 184 ? -11.277 0.091   8.085   1.00 47.58  ? 184 VAL H CG2  1 
ATOM   8395  H H    . VAL C 3 184 ? -10.050 1.135   6.235   1.00 51.10  ? 184 VAL H H    1 
ATOM   8396  H HA   . VAL C 3 184 ? -9.916  3.141   8.030   1.00 54.21  ? 184 VAL H HA   1 
ATOM   8397  H HB   . VAL C 3 184 ? -11.127 1.620   9.439   1.00 53.90  ? 184 VAL H HB   1 
ATOM   8398  H HG11 . VAL C 3 184 ? -13.181 1.944   8.417   1.00 55.54  ? 184 VAL H HG11 1 
ATOM   8399  H HG12 . VAL C 3 184 ? -12.304 3.265   8.318   1.00 55.54  ? 184 VAL H HG12 1 
ATOM   8400  H HG13 . VAL C 3 184 ? -12.449 2.311   7.056   1.00 55.54  ? 184 VAL H HG13 1 
ATOM   8401  H HG21 . VAL C 3 184 ? -11.975 -0.323  8.617   1.00 57.14  ? 184 VAL H HG21 1 
ATOM   8402  H HG22 . VAL C 3 184 ? -11.498 0.027   7.143   1.00 57.14  ? 184 VAL H HG22 1 
ATOM   8403  H HG23 . VAL C 3 184 ? -10.428 -0.345  8.256   1.00 57.14  ? 184 VAL H HG23 1 
ATOM   8404  N N    . LEU C 3 185 ? -8.175  2.292   9.612   1.00 46.36  ? 185 LEU H N    1 
ATOM   8405  C CA   . LEU C 3 185 ? -7.248  1.705   10.571  1.00 47.36  ? 185 LEU H CA   1 
ATOM   8406  C C    . LEU C 3 185 ? -8.103  1.161   11.710  1.00 44.56  ? 185 LEU H C    1 
ATOM   8407  O O    . LEU C 3 185 ? -8.759  1.930   12.417  1.00 46.08  ? 185 LEU H O    1 
ATOM   8408  C CB   . LEU C 3 185 ? -6.232  2.727   11.071  1.00 44.88  ? 185 LEU H CB   1 
ATOM   8409  C CG   . LEU C 3 185 ? -5.310  2.183   12.166  1.00 47.26  ? 185 LEU H CG   1 
ATOM   8410  C CD1  . LEU C 3 185 ? -4.565  0.934   11.693  1.00 45.77  ? 185 LEU H CD1  1 
ATOM   8411  C CD2  . LEU C 3 185 ? -4.326  3.260   12.619  1.00 46.10  ? 185 LEU H CD2  1 
ATOM   8412  H H    . LEU C 3 185 ? -8.378  3.110   9.782   1.00 55.67  ? 185 LEU H H    1 
ATOM   8413  H HA   . LEU C 3 185 ? -6.742  0.987   10.161  1.00 56.87  ? 185 LEU H HA   1 
ATOM   8414  H HB2  . LEU C 3 185 ? -5.678  3.007   10.326  1.00 53.89  ? 185 LEU H HB2  1 
ATOM   8415  H HB3  . LEU C 3 185 ? -6.709  3.489   11.435  1.00 53.89  ? 185 LEU H HB3  1 
ATOM   8416  H HG   . LEU C 3 185 ? -5.852  1.928   12.928  1.00 56.75  ? 185 LEU H HG   1 
ATOM   8417  H HD11 . LEU C 3 185 ? -3.807  0.778   12.277  1.00 54.96  ? 185 LEU H HD11 1 
ATOM   8418  H HD12 . LEU C 3 185 ? -5.169  0.175   11.726  1.00 54.96  ? 185 LEU H HD12 1 
ATOM   8419  H HD13 . LEU C 3 185 ? -4.259  1.074   10.783  1.00 54.96  ? 185 LEU H HD13 1 
ATOM   8420  H HD21 . LEU C 3 185 ? -3.768  2.900   13.326  1.00 55.35  ? 185 LEU H HD21 1 
ATOM   8421  H HD22 . LEU C 3 185 ? -3.775  3.522   11.864  1.00 55.35  ? 185 LEU H HD22 1 
ATOM   8422  H HD23 . LEU C 3 185 ? -4.824  4.025   12.946  1.00 55.35  ? 185 LEU H HD23 1 
ATOM   8423  N N    . GLN C 3 186 ? -8.112  -0.157  11.884  1.00 43.21  ? 186 GLN H N    1 
ATOM   8424  C CA   . GLN C 3 186 ? -9.057  -0.788  12.793  1.00 45.55  ? 186 GLN H CA   1 
ATOM   8425  C C    . GLN C 3 186 ? -8.480  -0.873  14.210  1.00 45.64  ? 186 GLN H C    1 
ATOM   8426  O O    . GLN C 3 186 ? -7.433  -0.299  14.521  1.00 43.66  ? 186 GLN H O    1 
ATOM   8427  C CB   . GLN C 3 186 ? -9.444  -2.174  12.271  1.00 47.38  ? 186 GLN H CB   1 
ATOM   8428  C CG   . GLN C 3 186 ? -10.328 -2.172  11.035  1.00 50.93  ? 186 GLN H CG   1 
ATOM   8429  C CD   . GLN C 3 186 ? -11.239 -3.378  10.978  1.00 55.20  ? 186 GLN H CD   1 
ATOM   8430  O OE1  . GLN C 3 186 ? -10.786 -4.522  10.992  1.00 55.42  ? 186 GLN H OE1  1 
ATOM   8431  N NE2  . GLN C 3 186 ? -12.543 -3.123  10.873  1.00 54.19  ? 186 GLN H NE2  1 
ATOM   8432  H H    . GLN C 3 186 ? -7.581  -0.705  11.486  1.00 51.90  ? 186 GLN H H    1 
ATOM   8433  H HA   . GLN C 3 186 ? -9.844  -0.223  12.822  1.00 54.70  ? 186 GLN H HA   1 
ATOM   8434  H HB2  . GLN C 3 186 ? -8.632  -2.655  12.047  1.00 56.89  ? 186 GLN H HB2  1 
ATOM   8435  H HB3  . GLN C 3 186 ? -9.925  -2.642  12.972  1.00 56.89  ? 186 GLN H HB3  1 
ATOM   8436  H HG2  . GLN C 3 186 ? -10.882 -1.376  11.041  1.00 61.16  ? 186 GLN H HG2  1 
ATOM   8437  H HG3  . GLN C 3 186 ? -9.768  -2.180  10.243  1.00 61.16  ? 186 GLN H HG3  1 
ATOM   8438  H HE21 . GLN C 3 186 ? -12.821 -2.309  10.842  1.00 65.06  ? 186 GLN H HE21 1 
ATOM   8439  H HE22 . GLN C 3 186 ? -13.107 -3.771  10.836  1.00 65.06  ? 186 GLN H HE22 1 
ATOM   8440  N N    . SER C 3 187 ? -9.184  -1.587  15.096  1.00 49.42  ? 187 SER H N    1 
ATOM   8441  C CA   . SER C 3 187 ? -8.689  -1.789  16.455  1.00 47.35  ? 187 SER H CA   1 
ATOM   8442  C C    . SER C 3 187 ? -7.356  -2.524  16.446  1.00 44.68  ? 187 SER H C    1 
ATOM   8443  O O    . SER C 3 187 ? -6.455  -2.211  17.234  1.00 42.49  ? 187 SER H O    1 
ATOM   8444  C CB   . SER C 3 187 ? -9.711  -2.576  17.275  1.00 43.07  ? 187 SER H CB   1 
ATOM   8445  O OG   . SER C 3 187 ? -11.037 -2.234  16.920  1.00 48.43  ? 187 SER H OG   1 
ATOM   8446  H H    . SER C 3 187 ? -9.942  -1.960  14.934  1.00 59.34  ? 187 SER H H    1 
ATOM   8447  H HA   . SER C 3 187 ? -8.563  -0.922  16.871  1.00 56.86  ? 187 SER H HA   1 
ATOM   8448  H HB2  . SER C 3 187 ? -9.578  -3.524  17.115  1.00 51.72  ? 187 SER H HB2  1 
ATOM   8449  H HB3  . SER C 3 187 ? -9.577  -2.378  18.215  1.00 51.72  ? 187 SER H HB3  1 
ATOM   8450  H HG   . SER C 3 187 ? -11.582 -2.668  17.389  1.00 58.15  ? 187 SER H HG   1 
ATOM   8451  N N    . SER C 3 188 ? -7.218  -3.512  15.560  1.00 43.68  ? 188 SER H N    1 
ATOM   8452  C CA   . SER C 3 188 ? -6.012  -4.321  15.484  1.00 44.02  ? 188 SER H CA   1 
ATOM   8453  C C    . SER C 3 188 ? -4.794  -3.524  15.045  1.00 44.22  ? 188 SER H C    1 
ATOM   8454  O O    . SER C 3 188 ? -3.684  -4.067  15.049  1.00 45.38  ? 188 SER H O    1 
ATOM   8455  C CB   . SER C 3 188 ? -6.245  -5.477  14.512  1.00 44.11  ? 188 SER H CB   1 
ATOM   8456  O OG   . SER C 3 188 ? -6.877  -5.010  13.329  1.00 45.71  ? 188 SER H OG   1 
ATOM   8457  H H    . SER C 3 188 ? -7.819  -3.733  14.986  1.00 52.46  ? 188 SER H H    1 
ATOM   8458  H HA   . SER C 3 188 ? -5.820  -4.685  16.362  1.00 52.86  ? 188 SER H HA   1 
ATOM   8459  H HB2  . SER C 3 188 ? -5.391  -5.875  14.280  1.00 52.97  ? 188 SER H HB2  1 
ATOM   8460  H HB3  . SER C 3 188 ? -6.814  -6.139  14.936  1.00 52.97  ? 188 SER H HB3  1 
ATOM   8461  H HG   . SER C 3 188 ? -7.187  -5.658  12.894  1.00 54.89  ? 188 SER H HG   1 
ATOM   8462  N N    . GLY C 3 189 ? -4.966  -2.260  14.677  1.00 41.19  ? 189 GLY H N    1 
ATOM   8463  C CA   . GLY C 3 189 ? -3.888  -1.548  14.030  1.00 45.64  ? 189 GLY H CA   1 
ATOM   8464  C C    . GLY C 3 189 ? -3.643  -1.967  12.600  1.00 45.63  ? 189 GLY H C    1 
ATOM   8465  O O    . GLY C 3 189 ? -2.664  -1.518  11.998  1.00 44.87  ? 189 GLY H O    1 
ATOM   8466  H H    . GLY C 3 189 ? -5.687  -1.806  14.790  1.00 49.47  ? 189 GLY H H    1 
ATOM   8467  H HA2  . GLY C 3 189 ? -4.093  -0.600  14.033  1.00 54.81  ? 189 GLY H HA2  1 
ATOM   8468  H HA3  . GLY C 3 189 ? -3.070  -1.697  14.529  1.00 54.81  ? 189 GLY H HA3  1 
ATOM   8469  N N    . LEU C 3 190 ? -4.502  -2.810  12.037  1.00 44.14  ? 190 LEU H N    1 
ATOM   8470  C CA   . LEU C 3 190 ? -4.385  -3.262  10.661  1.00 45.31  ? 190 LEU H CA   1 
ATOM   8471  C C    . LEU C 3 190 ? -5.440  -2.573  9.805   1.00 47.46  ? 190 LEU H C    1 
ATOM   8472  O O    . LEU C 3 190 ? -6.511  -2.193  10.291  1.00 47.15  ? 190 LEU H O    1 
ATOM   8473  C CB   . LEU C 3 190 ? -4.547  -4.779  10.573  1.00 46.67  ? 190 LEU H CB   1 
ATOM   8474  C CG   . LEU C 3 190 ? -3.691  -5.591  11.547  1.00 45.82  ? 190 LEU H CG   1 
ATOM   8475  C CD1  . LEU C 3 190 ? -4.338  -6.941  11.804  1.00 43.42  ? 190 LEU H CD1  1 
ATOM   8476  C CD2  . LEU C 3 190 ? -2.272  -5.769  11.021  1.00 45.10  ? 190 LEU H CD2  1 
ATOM   8477  H H    . LEU C 3 190 ? -5.181  -3.143  12.447  1.00 53.01  ? 190 LEU H H    1 
ATOM   8478  H HA   . LEU C 3 190 ? -3.510  -3.032  10.310  1.00 54.40  ? 190 LEU H HA   1 
ATOM   8479  H HB2  . LEU C 3 190 ? -5.475  -4.998  10.752  1.00 56.05  ? 190 LEU H HB2  1 
ATOM   8480  H HB3  . LEU C 3 190 ? -4.307  -5.059  9.675   1.00 56.05  ? 190 LEU H HB3  1 
ATOM   8481  H HG   . LEU C 3 190 ? -3.629  -5.109  12.386  1.00 55.03  ? 190 LEU H HG   1 
ATOM   8482  H HD11 . LEU C 3 190 ? -3.906  -7.358  12.566  1.00 52.14  ? 190 LEU H HD11 1 
ATOM   8483  H HD12 . LEU C 3 190 ? -5.281  -6.809  11.989  1.00 52.14  ? 190 LEU H HD12 1 
ATOM   8484  H HD13 . LEU C 3 190 ? -4.230  -7.497  11.017  1.00 52.14  ? 190 LEU H HD13 1 
ATOM   8485  H HD21 . LEU C 3 190 ? -1.777  -6.333  11.635  1.00 54.15  ? 190 LEU H HD21 1 
ATOM   8486  H HD22 . LEU C 3 190 ? -2.310  -6.185  10.146  1.00 54.15  ? 190 LEU H HD22 1 
ATOM   8487  H HD23 . LEU C 3 190 ? -1.848  -4.899  10.956  1.00 54.15  ? 190 LEU H HD23 1 
ATOM   8488  N N    . TYR C 3 191 ? -5.128  -2.419  8.523   1.00 46.86  ? 191 TYR H N    1 
ATOM   8489  C CA   . TYR C 3 191 ? -5.963  -1.666  7.601   1.00 45.55  ? 191 TYR H CA   1 
ATOM   8490  C C    . TYR C 3 191 ? -6.980  -2.567  6.911   1.00 45.34  ? 191 TYR H C    1 
ATOM   8491  O O    . TYR C 3 191 ? -6.869  -3.794  6.912   1.00 46.87  ? 191 TYR H O    1 
ATOM   8492  C CB   . TYR C 3 191 ? -5.095  -0.969  6.555   1.00 43.71  ? 191 TYR H CB   1 
ATOM   8493  C CG   . TYR C 3 191 ? -4.051  -0.076  7.173   1.00 46.94  ? 191 TYR H CG   1 
ATOM   8494  C CD1  . TYR C 3 191 ? -4.332  1.248   7.464   1.00 47.48  ? 191 TYR H CD1  1 
ATOM   8495  C CD2  . TYR C 3 191 ? -2.792  -0.561  7.489   1.00 46.63  ? 191 TYR H CD2  1 
ATOM   8496  C CE1  . TYR C 3 191 ? -3.388  2.068   8.040   1.00 48.90  ? 191 TYR H CE1  1 
ATOM   8497  C CE2  . TYR C 3 191 ? -1.841  0.253   8.065   1.00 48.29  ? 191 TYR H CE2  1 
ATOM   8498  C CZ   . TYR C 3 191 ? -2.146  1.568   8.342   1.00 48.68  ? 191 TYR H CZ   1 
ATOM   8499  O OH   . TYR C 3 191 ? -1.213  2.399   8.920   1.00 53.14  ? 191 TYR H OH   1 
ATOM   8500  H H    . TYR C 3 191 ? -4.423  -2.749  8.157   1.00 56.26  ? 191 TYR H H    1 
ATOM   8501  H HA   . TYR C 3 191 ? -6.456  -0.994  8.098   1.00 54.70  ? 191 TYR H HA   1 
ATOM   8502  H HB2  . TYR C 3 191 ? -4.639  -1.641  6.024   1.00 52.49  ? 191 TYR H HB2  1 
ATOM   8503  H HB3  . TYR C 3 191 ? -5.660  -0.423  5.987   1.00 52.49  ? 191 TYR H HB3  1 
ATOM   8504  H HD1  . TYR C 3 191 ? -5.175  1.589   7.267   1.00 57.01  ? 191 TYR H HD1  1 
ATOM   8505  H HD2  . TYR C 3 191 ? -2.586  -1.450  7.309   1.00 55.99  ? 191 TYR H HD2  1 
ATOM   8506  H HE1  . TYR C 3 191 ? -3.591  2.956   8.225   1.00 58.71  ? 191 TYR H HE1  1 
ATOM   8507  H HE2  . TYR C 3 191 ? -0.998  -0.084  8.267   1.00 57.98  ? 191 TYR H HE2  1 
ATOM   8508  H HH   . TYR C 3 191 ? -0.518  1.966   9.106   1.00 63.81  ? 191 TYR H HH   1 
ATOM   8509  N N    . SER C 3 192 ? -7.985  -1.929  6.315   1.00 46.03  ? 192 SER H N    1 
ATOM   8510  C CA   . SER C 3 192 ? -9.003  -2.623  5.537   1.00 46.54  ? 192 SER H CA   1 
ATOM   8511  C C    . SER C 3 192 ? -9.641  -1.618  4.594   1.00 46.23  ? 192 SER H C    1 
ATOM   8512  O O    . SER C 3 192 ? -9.978  -0.509  5.015   1.00 44.93  ? 192 SER H O    1 
ATOM   8513  C CB   . SER C 3 192 ? -10.072 -3.252  6.437   1.00 47.56  ? 192 SER H CB   1 
ATOM   8514  O OG   . SER C 3 192 ? -9.561  -4.355  7.161   1.00 50.30  ? 192 SER H OG   1 
ATOM   8515  H H    . SER C 3 192 ? -8.101  -1.078  6.349   1.00 55.27  ? 192 SER H H    1 
ATOM   8516  H HA   . SER C 3 192 ? -8.588  -3.332  5.021   1.00 55.89  ? 192 SER H HA   1 
ATOM   8517  H HB2  . SER C 3 192 ? -10.385 -2.583  7.065   1.00 57.11  ? 192 SER H HB2  1 
ATOM   8518  H HB3  . SER C 3 192 ? -10.808 -3.556  5.883   1.00 57.11  ? 192 SER H HB3  1 
ATOM   8519  H HG   . SER C 3 192 ? -8.976  -4.095  7.705   1.00 60.40  ? 192 SER H HG   1 
ATOM   8520  N N    . LEU C 3 193 ? -9.807  -2.003  3.329   1.00 49.79  ? 193 LEU H N    1 
ATOM   8521  C CA   . LEU C 3 193 ? -10.493 -1.164  2.358   1.00 46.59  ? 193 LEU H CA   1 
ATOM   8522  C C    . LEU C 3 193 ? -11.281 -2.039  1.393   1.00 45.40  ? 193 LEU H C    1 
ATOM   8523  O O    . LEU C 3 193 ? -11.160 -3.267  1.385   1.00 45.18  ? 193 LEU H O    1 
ATOM   8524  C CB   . LEU C 3 193 ? -9.516  -0.268  1.586   1.00 45.65  ? 193 LEU H CB   1 
ATOM   8525  C CG   . LEU C 3 193 ? -8.381  -0.941  0.812   1.00 47.94  ? 193 LEU H CG   1 
ATOM   8526  C CD1  . LEU C 3 193 ? -8.864  -1.520  -0.514  1.00 47.78  ? 193 LEU H CD1  1 
ATOM   8527  C CD2  . LEU C 3 193 ? -7.254  0.058   0.584   1.00 46.97  ? 193 LEU H CD2  1 
ATOM   8528  H H    . LEU C 3 193 ? -9.527  -2.752  3.010   1.00 59.78  ? 193 LEU H H    1 
ATOM   8529  H HA   . LEU C 3 193 ? -11.121 -0.596  2.833   1.00 55.94  ? 193 LEU H HA   1 
ATOM   8530  H HB2  . LEU C 3 193 ? -10.031 0.240   0.939   1.00 54.81  ? 193 LEU H HB2  1 
ATOM   8531  H HB3  . LEU C 3 193 ? -9.101  0.333   2.224   1.00 54.81  ? 193 LEU H HB3  1 
ATOM   8532  H HG   . LEU C 3 193 ? -8.044  -1.684  1.337   1.00 57.57  ? 193 LEU H HG   1 
ATOM   8533  H HD11 . LEU C 3 193 ? -8.096  -1.696  -1.080  1.00 57.38  ? 193 LEU H HD11 1 
ATOM   8534  H HD12 . LEU C 3 193 ? -9.344  -2.345  -0.342  1.00 57.38  ? 193 LEU H HD12 1 
ATOM   8535  H HD13 . LEU C 3 193 ? -9.451  -0.878  -0.944  1.00 57.38  ? 193 LEU H HD13 1 
ATOM   8536  H HD21 . LEU C 3 193 ? -6.747  -0.211  -0.198  1.00 56.40  ? 193 LEU H HD21 1 
ATOM   8537  H HD22 . LEU C 3 193 ? -7.636  0.939   0.444   1.00 56.40  ? 193 LEU H HD22 1 
ATOM   8538  H HD23 . LEU C 3 193 ? -6.678  0.068   1.364   1.00 56.40  ? 193 LEU H HD23 1 
ATOM   8539  N N    . SER C 3 194 ? -12.085 -1.382  0.559   1.00 48.08  ? 194 SER H N    1 
ATOM   8540  C CA   . SER C 3 194 ? -12.936 -2.064  -0.403  1.00 47.79  ? 194 SER H CA   1 
ATOM   8541  C C    . SER C 3 194 ? -12.916 -1.315  -1.728  1.00 47.49  ? 194 SER H C    1 
ATOM   8542  O O    . SER C 3 194 ? -12.924 -0.080  -1.757  1.00 45.08  ? 194 SER H O    1 
ATOM   8543  C CB   . SER C 3 194 ? -14.377 -2.167  0.114   1.00 45.73  ? 194 SER H CB   1 
ATOM   8544  O OG   . SER C 3 194 ? -14.437 -2.877  1.339   1.00 46.12  ? 194 SER H OG   1 
ATOM   8545  H H    . SER C 3 194 ? -12.153 -0.526  0.534   1.00 57.73  ? 194 SER H H    1 
ATOM   8546  H HA   . SER C 3 194 ? -12.595 -2.959  -0.560  1.00 57.38  ? 194 SER H HA   1 
ATOM   8547  H HB2  . SER C 3 194 ? -14.726 -1.273  0.253   1.00 54.92  ? 194 SER H HB2  1 
ATOM   8548  H HB3  . SER C 3 194 ? -14.915 -2.634  -0.545  1.00 54.92  ? 194 SER H HB3  1 
ATOM   8549  H HG   . SER C 3 194 ? -15.226 -3.119  1.493   1.00 55.38  ? 194 SER H HG   1 
ATOM   8550  N N    . SER C 3 195 ? -12.869 -2.071  -2.820  1.00 50.30  ? 195 SER H N    1 
ATOM   8551  C CA   . SER C 3 195 ? -13.085 -1.549  -4.160  1.00 50.43  ? 195 SER H CA   1 
ATOM   8552  C C    . SER C 3 195 ? -14.459 -1.995  -4.637  1.00 48.80  ? 195 SER H C    1 
ATOM   8553  O O    . SER C 3 195 ? -15.005 -2.992  -4.160  1.00 49.43  ? 195 SER H O    1 
ATOM   8554  C CB   . SER C 3 195 ? -12.013 -2.038  -5.139  1.00 44.96  ? 195 SER H CB   1 
ATOM   8555  O OG   . SER C 3 195 ? -12.508 -1.983  -6.464  1.00 47.38  ? 195 SER H OG   1 
ATOM   8556  H H    . SER C 3 195 ? -12.708 -2.916  -2.808  1.00 60.40  ? 195 SER H H    1 
ATOM   8557  H HA   . SER C 3 195 ? -13.040 -0.580  -4.147  1.00 60.55  ? 195 SER H HA   1 
ATOM   8558  H HB2  . SER C 3 195 ? -11.231 -1.469  -5.066  1.00 53.99  ? 195 SER H HB2  1 
ATOM   8559  H HB3  . SER C 3 195 ? -11.778 -2.954  -4.924  1.00 53.99  ? 195 SER H HB3  1 
ATOM   8560  H HG   . SER C 3 195 ? -11.908 -2.216  -7.004  1.00 56.89  ? 195 SER H HG   1 
ATOM   8561  N N    . VAL C 3 196 ? -15.016 -1.253  -5.591  1.00 50.39  ? 196 VAL H N    1 
ATOM   8562  C CA   . VAL C 3 196 ? -16.374 -1.511  -6.061  1.00 51.17  ? 196 VAL H CA   1 
ATOM   8563  C C    . VAL C 3 196 ? -16.469 -1.135  -7.532  1.00 50.88  ? 196 VAL H C    1 
ATOM   8564  O O    . VAL C 3 196 ? -16.077 -0.034  -7.929  1.00 49.05  ? 196 VAL H O    1 
ATOM   8565  C CB   . VAL C 3 196 ? -17.426 -0.734  -5.237  1.00 52.09  ? 196 VAL H CB   1 
ATOM   8566  C CG1  . VAL C 3 196 ? -18.717 -0.566  -6.038  1.00 51.39  ? 196 VAL H CG1  1 
ATOM   8567  C CG2  . VAL C 3 196 ? -17.699 -1.434  -3.908  1.00 50.23  ? 196 VAL H CG2  1 
ATOM   8568  H H    . VAL C 3 196 ? -14.626 -0.594  -5.983  1.00 60.51  ? 196 VAL H H    1 
ATOM   8569  H HA   . VAL C 3 196 ? -16.556 -2.460  -5.979  1.00 61.44  ? 196 VAL H HA   1 
ATOM   8570  H HB   . VAL C 3 196 ? -17.076 0.149   -5.040  1.00 62.54  ? 196 VAL H HB   1 
ATOM   8571  H HG11 . VAL C 3 196 ? -19.440 -0.349  -5.429  1.00 61.71  ? 196 VAL H HG11 1 
ATOM   8572  H HG12 . VAL C 3 196 ? -18.599 0.152   -6.680  1.00 61.71  ? 196 VAL H HG12 1 
ATOM   8573  H HG13 . VAL C 3 196 ? -18.911 -1.395  -6.501  1.00 61.71  ? 196 VAL H HG13 1 
ATOM   8574  H HG21 . VAL C 3 196 ? -18.393 -0.951  -3.434  1.00 60.32  ? 196 VAL H HG21 1 
ATOM   8575  H HG22 . VAL C 3 196 ? -17.988 -2.343  -4.083  1.00 60.32  ? 196 VAL H HG22 1 
ATOM   8576  H HG23 . VAL C 3 196 ? -16.884 -1.442  -3.382  1.00 60.32  ? 196 VAL H HG23 1 
ATOM   8577  N N    . VAL C 3 197 ? -17.003 -2.051  -8.335  1.00 54.54  ? 197 VAL H N    1 
ATOM   8578  C CA   . VAL C 3 197 ? -17.335 -1.804  -9.733  1.00 51.68  ? 197 VAL H CA   1 
ATOM   8579  C C    . VAL C 3 197 ? -18.855 -1.754  -9.846  1.00 51.30  ? 197 VAL H C    1 
ATOM   8580  O O    . VAL C 3 197 ? -19.548 -2.648  -9.346  1.00 50.95  ? 197 VAL H O    1 
ATOM   8581  C CB   . VAL C 3 197 ? -16.751 -2.897  -10.646 1.00 49.54  ? 197 VAL H CB   1 
ATOM   8582  C CG1  . VAL C 3 197 ? -16.817 -2.479  -12.109 1.00 47.04  ? 197 VAL H CG1  1 
ATOM   8583  C CG2  . VAL C 3 197 ? -15.320 -3.226  -10.233 1.00 47.56  ? 197 VAL H CG2  1 
ATOM   8584  H H    . VAL C 3 197 ? -17.188 -2.852  -8.082  1.00 65.49  ? 197 VAL H H    1 
ATOM   8585  H HA   . VAL C 3 197 ? -16.973 -0.949  -10.011 1.00 62.05  ? 197 VAL H HA   1 
ATOM   8586  H HB   . VAL C 3 197 ? -17.284 -3.701  -10.549 1.00 59.49  ? 197 VAL H HB   1 
ATOM   8587  H HG11 . VAL C 3 197 ? -16.692 -3.262  -12.667 1.00 56.49  ? 197 VAL H HG11 1 
ATOM   8588  H HG12 . VAL C 3 197 ? -17.685 -2.083  -12.285 1.00 56.49  ? 197 VAL H HG12 1 
ATOM   8589  H HG13 . VAL C 3 197 ? -16.117 -1.832  -12.284 1.00 56.49  ? 197 VAL H HG13 1 
ATOM   8590  H HG21 . VAL C 3 197 ? -14.933 -3.827  -10.889 1.00 57.11  ? 197 VAL H HG21 1 
ATOM   8591  H HG22 . VAL C 3 197 ? -14.806 -2.405  -10.193 1.00 57.11  ? 197 VAL H HG22 1 
ATOM   8592  H HG23 . VAL C 3 197 ? -15.332 -3.652  -9.362  1.00 57.11  ? 197 VAL H HG23 1 
ATOM   8593  N N    . THR C 3 198 ? -19.375 -0.701  -10.480 1.00 51.76  ? 198 THR H N    1 
ATOM   8594  C CA   . THR C 3 198 ? -20.797 -0.618  -10.808 1.00 48.52  ? 198 THR H CA   1 
ATOM   8595  C C    . THR C 3 198 ? -20.944 -0.946  -12.289 1.00 48.56  ? 198 THR H C    1 
ATOM   8596  O O    . THR C 3 198 ? -20.438 -0.209  -13.145 1.00 50.06  ? 198 THR H O    1 
ATOM   8597  C CB   . THR C 3 198 ? -21.368 0.762   -10.483 1.00 44.49  ? 198 THR H CB   1 
ATOM   8598  O OG1  . THR C 3 198 ? -21.097 1.097   -9.113  1.00 48.47  ? 198 THR H OG1  1 
ATOM   8599  C CG2  . THR C 3 198 ? -22.875 0.786   -10.701 1.00 46.06  ? 198 THR H CG2  1 
ATOM   8600  H H    . THR C 3 198 ? -18.918 -0.017  -10.731 1.00 62.15  ? 198 THR H H    1 
ATOM   8601  H HA   . THR C 3 198 ? -21.292 -1.267  -10.285 1.00 58.26  ? 198 THR H HA   1 
ATOM   8602  H HB   . THR C 3 198 ? -20.955 1.417   -11.067 1.00 53.43  ? 198 THR H HB   1 
ATOM   8603  H HG1  . THR C 3 198 ? -21.421 1.851   -8.933  1.00 58.21  ? 198 THR H HG1  1 
ATOM   8604  H HG21 . THR C 3 198 ? -23.244 1.625   -10.382 1.00 55.30  ? 198 THR H HG21 1 
ATOM   8605  H HG22 . THR C 3 198 ? -23.075 0.693   -11.646 1.00 55.30  ? 198 THR H HG22 1 
ATOM   8606  H HG23 . THR C 3 198 ? -23.292 0.055   -10.218 1.00 55.30  ? 198 THR H HG23 1 
ATOM   8607  N N    . VAL C 3 199 ? -21.637 -2.046  -12.585 1.00 49.65  ? 199 VAL H N    1 
ATOM   8608  C CA   . VAL C 3 199 ? -21.654 -2.593  -13.938 1.00 52.57  ? 199 VAL H CA   1 
ATOM   8609  C C    . VAL C 3 199 ? -23.099 -2.778  -14.380 1.00 52.30  ? 199 VAL H C    1 
ATOM   8610  O O    . VAL C 3 199 ? -24.018 -2.830  -13.546 1.00 51.12  ? 199 VAL H O    1 
ATOM   8611  C CB   . VAL C 3 199 ? -20.886 -3.934  -14.022 1.00 50.26  ? 199 VAL H CB   1 
ATOM   8612  C CG1  . VAL C 3 199 ? -19.404 -3.736  -13.739 1.00 48.22  ? 199 VAL H CG1  1 
ATOM   8613  C CG2  . VAL C 3 199 ? -21.487 -4.936  -13.046 1.00 52.00  ? 199 VAL H CG2  1 
ATOM   8614  H H    . VAL C 3 199 ? -22.106 -2.492  -12.018 1.00 59.62  ? 199 VAL H H    1 
ATOM   8615  H HA   . VAL C 3 199 ? -21.233 -1.956  -14.536 1.00 63.12  ? 199 VAL H HA   1 
ATOM   8616  H HB   . VAL C 3 199 ? -20.968 -4.287  -14.922 1.00 60.36  ? 199 VAL H HB   1 
ATOM   8617  H HG11 . VAL C 3 199 ? -18.926 -4.545  -13.977 1.00 57.90  ? 199 VAL H HG11 1 
ATOM   8618  H HG12 . VAL C 3 199 ? -19.079 -2.991  -14.268 1.00 57.90  ? 199 VAL H HG12 1 
ATOM   8619  H HG13 . VAL C 3 199 ? -19.286 -3.548  -12.794 1.00 57.90  ? 199 VAL H HG13 1 
ATOM   8620  H HG21 . VAL C 3 199 ? -20.962 -5.752  -13.067 1.00 62.44  ? 199 VAL H HG21 1 
ATOM   8621  H HG22 . VAL C 3 199 ? -21.472 -4.556  -12.154 1.00 62.44  ? 199 VAL H HG22 1 
ATOM   8622  H HG23 . VAL C 3 199 ? -22.401 -5.125  -13.310 1.00 62.44  ? 199 VAL H HG23 1 
ATOM   8623  N N    . PRO C 3 200 ? -23.337 -2.883  -15.688 1.00 52.30  ? 200 PRO H N    1 
ATOM   8624  C CA   . PRO C 3 200 ? -24.665 -3.307  -16.151 1.00 54.95  ? 200 PRO H CA   1 
ATOM   8625  C C    . PRO C 3 200 ? -25.021 -4.665  -15.559 1.00 53.77  ? 200 PRO H C    1 
ATOM   8626  O O    . PRO C 3 200 ? -24.180 -5.561  -15.461 1.00 50.42  ? 200 PRO H O    1 
ATOM   8627  C CB   . PRO C 3 200 ? -24.519 -3.358  -17.678 1.00 55.57  ? 200 PRO H CB   1 
ATOM   8628  C CG   . PRO C 3 200 ? -23.034 -3.361  -17.948 1.00 51.63  ? 200 PRO H CG   1 
ATOM   8629  C CD   . PRO C 3 200 ? -22.419 -2.604  -16.808 1.00 51.83  ? 200 PRO H CD   1 
ATOM   8630  H HA   . PRO C 3 200 ? -25.346 -2.655  -15.923 1.00 65.97  ? 200 PRO H HA   1 
ATOM   8631  H HB2  . PRO C 3 200 ? -24.933 -4.167  -18.019 1.00 66.72  ? 200 PRO H HB2  1 
ATOM   8632  H HB3  . PRO C 3 200 ? -24.940 -2.579  -18.073 1.00 66.72  ? 200 PRO H HB3  1 
ATOM   8633  H HG2  . PRO C 3 200 ? -22.706 -4.274  -17.973 1.00 61.99  ? 200 PRO H HG2  1 
ATOM   8634  H HG3  . PRO C 3 200 ? -22.852 -2.920  -18.793 1.00 61.99  ? 200 PRO H HG3  1 
ATOM   8635  H HD2  . PRO C 3 200 ? -21.527 -2.933  -16.615 1.00 62.23  ? 200 PRO H HD2  1 
ATOM   8636  H HD3  . PRO C 3 200 ? -22.387 -1.654  -17.001 1.00 62.23  ? 200 PRO H HD3  1 
ATOM   8637  N N    . SER C 3 201 ? -26.285 -4.813  -15.159 1.00 55.26  ? 201 SER H N    1 
ATOM   8638  C CA   . SER C 3 201 ? -26.721 -5.950  -14.358 1.00 59.80  ? 201 SER H CA   1 
ATOM   8639  C C    . SER C 3 201 ? -27.047 -7.183  -15.198 1.00 57.98  ? 201 SER H C    1 
ATOM   8640  O O    . SER C 3 201 ? -27.742 -8.086  -14.716 1.00 55.22  ? 201 SER H O    1 
ATOM   8641  C CB   . SER C 3 201 ? -27.939 -5.562  -13.514 1.00 60.61  ? 201 SER H CB   1 
ATOM   8642  O OG   . SER C 3 201 ? -27.851 -4.213  -13.088 1.00 64.54  ? 201 SER H OG   1 
ATOM   8643  H H    . SER C 3 201 ? -26.916 -4.258  -15.344 1.00 66.35  ? 201 SER H H    1 
ATOM   8644  H HA   . SER C 3 201 ? -25.997 -6.187  -13.758 1.00 71.80  ? 201 SER H HA   1 
ATOM   8645  H HB2  . SER C 3 201 ? -28.741 -5.673  -14.049 1.00 72.77  ? 201 SER H HB2  1 
ATOM   8646  H HB3  . SER C 3 201 ? -27.978 -6.137  -12.734 1.00 72.77  ? 201 SER H HB3  1 
ATOM   8647  H HG   . SER C 3 201 ? -28.518 -4.017  -12.617 1.00 77.48  ? 201 SER H HG   1 
ATOM   8648  N N    . SER C 3 202 ? -26.559 -7.245  -16.432 1.00 58.15  ? 202 SER H N    1 
ATOM   8649  C CA   . SER C 3 202 ? -26.787 -8.407  -17.279 1.00 59.33  ? 202 SER H CA   1 
ATOM   8650  C C    . SER C 3 202 ? -25.464 -8.957  -17.799 1.00 60.03  ? 202 SER H C    1 
ATOM   8651  O O    . SER C 3 202 ? -24.489 -9.058  -17.051 1.00 59.29  ? 202 SER H O    1 
ATOM   8652  C CB   . SER C 3 202 ? -27.712 -8.048  -18.441 1.00 59.15  ? 202 SER H CB   1 
ATOM   8653  O OG   . SER C 3 202 ? -29.063 -8.331  -18.114 1.00 62.70  ? 202 SER H OG   1 
ATOM   8654  H H    . SER C 3 202 ? -26.092 -6.625  -16.802 1.00 69.82  ? 202 SER H H    1 
ATOM   8655  H HA   . SER C 3 202 ? -27.222 -9.103  -16.762 1.00 71.23  ? 202 SER H HA   1 
ATOM   8656  H HB2  . SER C 3 202 ? -27.625 -7.102  -18.634 1.00 71.02  ? 202 SER H HB2  1 
ATOM   8657  H HB3  . SER C 3 202 ? -27.459 -8.570  -19.219 1.00 71.02  ? 202 SER H HB3  1 
ATOM   8658  H HG   . SER C 3 202 ? -29.562 -8.134  -18.760 1.00 75.28  ? 202 SER H HG   1 
ATOM   8659  N N    . LEU D 1 1   ? 23.530  4.184   81.834  1.00 21.49  ? 335 LEU B N    1 
ATOM   8660  C CA   . LEU D 1 1   ? 23.043  2.972   82.485  1.00 21.97  ? 335 LEU B CA   1 
ATOM   8661  C C    . LEU D 1 1   ? 23.133  1.797   81.520  1.00 24.48  ? 335 LEU B C    1 
ATOM   8662  O O    . LEU D 1 1   ? 22.591  1.856   80.420  1.00 24.10  ? 335 LEU B O    1 
ATOM   8663  C CB   . LEU D 1 1   ? 21.605  3.155   82.962  1.00 23.61  ? 335 LEU B CB   1 
ATOM   8664  C CG   . LEU D 1 1   ? 21.041  2.016   83.816  1.00 28.50  ? 335 LEU B CG   1 
ATOM   8665  C CD1  . LEU D 1 1   ? 21.635  2.043   85.223  1.00 26.38  ? 335 LEU B CD1  1 
ATOM   8666  C CD2  . LEU D 1 1   ? 19.520  2.082   83.867  1.00 22.86  ? 335 LEU B CD2  1 
ATOM   8667  H HA   . LEU D 1 1   ? 23.585  2.779   83.266  1.00 26.40  ? 335 LEU B HA   1 
ATOM   8668  H HB2  . LEU D 1 1   ? 21.562  3.964   83.495  1.00 28.37  ? 335 LEU B HB2  1 
ATOM   8669  H HB3  . LEU D 1 1   ? 21.034  3.241   82.182  1.00 28.37  ? 335 LEU B HB3  1 
ATOM   8670  H HG   . LEU D 1 1   ? 21.290  1.171   83.408  1.00 34.24  ? 335 LEU B HG   1 
ATOM   8671  H HD11 . LEU D 1 1   ? 21.269  1.304   85.734  1.00 31.69  ? 335 LEU B HD11 1 
ATOM   8672  H HD12 . LEU D 1 1   ? 22.599  1.957   85.161  1.00 31.69  ? 335 LEU B HD12 1 
ATOM   8673  H HD13 . LEU D 1 1   ? 21.404  2.884   85.647  1.00 31.69  ? 335 LEU B HD13 1 
ATOM   8674  H HD21 . LEU D 1 1   ? 19.190  1.355   84.419  1.00 27.48  ? 335 LEU B HD21 1 
ATOM   8675  H HD22 . LEU D 1 1   ? 19.253  2.933   84.247  1.00 27.48  ? 335 LEU B HD22 1 
ATOM   8676  H HD23 . LEU D 1 1   ? 19.169  1.998   82.966  1.00 27.48  ? 335 LEU B HD23 1 
ATOM   8677  N N    . CYS D 1 2   ? 23.820  0.733   81.926  1.00 22.45  ? 336 CYS B N    1 
ATOM   8678  C CA   . CYS D 1 2   ? 23.967  -0.419  81.054  1.00 20.86  ? 336 CYS B CA   1 
ATOM   8679  C C    . CYS D 1 2   ? 22.602  -1.047  80.778  1.00 22.26  ? 336 CYS B C    1 
ATOM   8680  O O    . CYS D 1 2   ? 21.700  -0.986  81.619  1.00 24.24  ? 336 CYS B O    1 
ATOM   8681  C CB   . CYS D 1 2   ? 24.889  -1.453  81.687  1.00 21.19  ? 336 CYS B CB   1 
ATOM   8682  S SG   . CYS D 1 2   ? 26.478  -0.786  82.195  1.00 26.96  ? 336 CYS B SG   1 
ATOM   8683  H H    . CYS D 1 2   ? 24.204  0.656   82.692  1.00 26.98  ? 336 CYS B H    1 
ATOM   8684  H HA   . CYS D 1 2   ? 24.357  -0.141  80.210  1.00 25.07  ? 336 CYS B HA   1 
ATOM   8685  H HB2  . CYS D 1 2   ? 24.455  -1.818  82.473  1.00 25.46  ? 336 CYS B HB2  1 
ATOM   8686  H HB3  . CYS D 1 2   ? 25.056  -2.158  81.042  1.00 25.46  ? 336 CYS B HB3  1 
ATOM   8687  N N    . PRO D 1 3   ? 22.433  -1.674  79.617  1.00 17.95  ? 337 PRO B N    1 
ATOM   8688  C CA   . PRO D 1 3   ? 21.123  -2.210  79.206  1.00 20.52  ? 337 PRO B CA   1 
ATOM   8689  C C    . PRO D 1 3   ? 20.809  -3.585  79.796  1.00 21.44  ? 337 PRO B C    1 
ATOM   8690  O O    . PRO D 1 3   ? 20.382  -4.497  79.085  1.00 20.66  ? 337 PRO B O    1 
ATOM   8691  C CB   . PRO D 1 3   ? 21.244  -2.263  77.688  1.00 22.63  ? 337 PRO B CB   1 
ATOM   8692  C CG   . PRO D 1 3   ? 22.707  -2.575  77.459  1.00 19.88  ? 337 PRO B CG   1 
ATOM   8693  C CD   . PRO D 1 3   ? 23.467  -1.913  78.591  1.00 20.29  ? 337 PRO B CD   1 
ATOM   8694  H HA   . PRO D 1 3   ? 20.419  -1.589  79.450  1.00 24.66  ? 337 PRO B HA   1 
ATOM   8695  H HB2  . PRO D 1 3   ? 20.675  -2.961  77.330  1.00 27.20  ? 337 PRO B HB2  1 
ATOM   8696  H HB3  . PRO D 1 3   ? 21.002  -1.406  77.302  1.00 27.20  ? 337 PRO B HB3  1 
ATOM   8697  H HG2  . PRO D 1 3   ? 22.841  -3.536  77.474  1.00 23.89  ? 337 PRO B HG2  1 
ATOM   8698  H HG3  . PRO D 1 3   ? 22.987  -2.215  76.603  1.00 23.89  ? 337 PRO B HG3  1 
ATOM   8699  H HD2  . PRO D 1 3   ? 24.158  -2.502  78.932  1.00 24.39  ? 337 PRO B HD2  1 
ATOM   8700  H HD3  . PRO D 1 3   ? 23.859  -1.076  78.298  1.00 24.39  ? 337 PRO B HD3  1 
ATOM   8701  N N    . PHE D 1 4   ? 21.012  -3.737  81.105  1.00 22.45  ? 338 PHE B N    1 
ATOM   8702  C CA   . PHE D 1 4   ? 20.721  -5.018  81.740  1.00 21.42  ? 338 PHE B CA   1 
ATOM   8703  C C    . PHE D 1 4   ? 19.224  -5.313  81.731  1.00 20.47  ? 338 PHE B C    1 
ATOM   8704  O O    . PHE D 1 4   ? 18.816  -6.471  81.586  1.00 18.59  ? 338 PHE B O    1 
ATOM   8705  C CB   . PHE D 1 4   ? 21.262  -5.033  83.170  1.00 21.62  ? 338 PHE B CB   1 
ATOM   8706  C CG   . PHE D 1 4   ? 22.753  -5.198  83.262  1.00 20.65  ? 338 PHE B CG   1 
ATOM   8707  C CD1  . PHE D 1 4   ? 23.454  -5.909  82.303  1.00 23.81  ? 338 PHE B CD1  1 
ATOM   8708  C CD2  . PHE D 1 4   ? 23.454  -4.636  84.312  1.00 21.53  ? 338 PHE B CD2  1 
ATOM   8709  C CE1  . PHE D 1 4   ? 24.823  -6.058  82.392  1.00 21.62  ? 338 PHE B CE1  1 
ATOM   8710  C CE2  . PHE D 1 4   ? 24.818  -4.780  84.401  1.00 22.14  ? 338 PHE B CE2  1 
ATOM   8711  C CZ   . PHE D 1 4   ? 25.504  -5.491  83.440  1.00 21.16  ? 338 PHE B CZ   1 
ATOM   8712  H H    . PHE D 1 4   ? 21.310  -3.128  81.635  1.00 26.97  ? 338 PHE B H    1 
ATOM   8713  H HA   . PHE D 1 4   ? 21.170  -5.720  81.243  1.00 25.74  ? 338 PHE B HA   1 
ATOM   8714  H HB2  . PHE D 1 4   ? 21.032  -4.193  83.598  1.00 25.98  ? 338 PHE B HB2  1 
ATOM   8715  H HB3  . PHE D 1 4   ? 20.854  -5.771  83.649  1.00 25.98  ? 338 PHE B HB3  1 
ATOM   8716  H HD1  . PHE D 1 4   ? 22.997  -6.292  81.590  1.00 28.61  ? 338 PHE B HD1  1 
ATOM   8717  H HD2  . PHE D 1 4   ? 22.998  -4.156  84.964  1.00 25.88  ? 338 PHE B HD2  1 
ATOM   8718  H HE1  . PHE D 1 4   ? 25.282  -6.541  81.743  1.00 25.98  ? 338 PHE B HE1  1 
ATOM   8719  H HE2  . PHE D 1 4   ? 25.279  -4.396  85.112  1.00 26.61  ? 338 PHE B HE2  1 
ATOM   8720  H HZ   . PHE D 1 4   ? 26.427  -5.587  83.502  1.00 25.43  ? 338 PHE B HZ   1 
ATOM   8721  N N    . ASP D 1 5   ? 18.390  -4.281  81.892  1.00 20.40  ? 339 ASP B N    1 
ATOM   8722  C CA   . ASP D 1 5   ? 16.943  -4.489  81.858  1.00 22.66  ? 339 ASP B CA   1 
ATOM   8723  C C    . ASP D 1 5   ? 16.514  -5.130  80.545  1.00 20.08  ? 339 ASP B C    1 
ATOM   8724  O O    . ASP D 1 5   ? 15.677  -6.040  80.531  1.00 19.32  ? 339 ASP B O    1 
ATOM   8725  C CB   . ASP D 1 5   ? 16.217  -3.156  82.064  1.00 23.54  ? 339 ASP B CB   1 
ATOM   8726  C CG   . ASP D 1 5   ? 14.731  -3.328  82.345  1.00 26.25  ? 339 ASP B CG   1 
ATOM   8727  O OD1  . ASP D 1 5   ? 14.263  -4.481  82.460  1.00 23.57  ? 339 ASP B OD1  1 
ATOM   8728  O OD2  . ASP D 1 5   ? 14.026  -2.300  82.443  1.00 30.68  ? 339 ASP B OD2  1 
ATOM   8729  H H    . ASP D 1 5   ? 18.633  -3.466  82.020  1.00 24.52  ? 339 ASP B H    1 
ATOM   8730  H HA   . ASP D 1 5   ? 16.694  -5.082  82.584  1.00 27.23  ? 339 ASP B HA   1 
ATOM   8731  H HB2  . ASP D 1 5   ? 16.613  -2.694  82.819  1.00 28.29  ? 339 ASP B HB2  1 
ATOM   8732  H HB3  . ASP D 1 5   ? 16.309  -2.620  81.261  1.00 28.29  ? 339 ASP B HB3  1 
ATOM   8733  N N    . GLU D 1 6   ? 17.083  -4.666  79.431  1.00 19.34  ? 340 GLU B N    1 
ATOM   8734  C CA   . GLU D 1 6   ? 16.760  -5.240  78.130  1.00 18.83  ? 340 GLU B CA   1 
ATOM   8735  C C    . GLU D 1 6   ? 17.192  -6.699  78.043  1.00 18.46  ? 340 GLU B C    1 
ATOM   8736  O O    . GLU D 1 6   ? 16.468  -7.540  77.499  1.00 18.62  ? 340 GLU B O    1 
ATOM   8737  C CB   . GLU D 1 6   ? 17.434  -4.423  77.029  1.00 17.63  ? 340 GLU B CB   1 
ATOM   8738  C CG   . GLU D 1 6   ? 16.908  -3.000  76.876  1.00 20.44  ? 340 GLU B CG   1 
ATOM   8739  C CD   . GLU D 1 6   ? 17.535  -2.000  77.848  1.00 25.62  ? 340 GLU B CD   1 
ATOM   8740  O OE1  . GLU D 1 6   ? 18.275  -2.411  78.769  1.00 25.75  ? 340 GLU B OE1  1 
ATOM   8741  O OE2  . GLU D 1 6   ? 17.289  -0.788  77.686  1.00 26.79  ? 340 GLU B OE2  1 
ATOM   8742  H H    . GLU D 1 6   ? 17.655  -4.024  79.403  1.00 23.25  ? 340 GLU B H    1 
ATOM   8743  H HA   . GLU D 1 6   ? 15.800  -5.204  78.000  1.00 22.63  ? 340 GLU B HA   1 
ATOM   8744  H HB2  . GLU D 1 6   ? 18.382  -4.364  77.225  1.00 21.20  ? 340 GLU B HB2  1 
ATOM   8745  H HB3  . GLU D 1 6   ? 17.298  -4.876  76.182  1.00 21.20  ? 340 GLU B HB3  1 
ATOM   8746  H HG2  . GLU D 1 6   ? 17.096  -2.693  75.975  1.00 24.57  ? 340 GLU B HG2  1 
ATOM   8747  H HG3  . GLU D 1 6   ? 15.951  -3.002  77.032  1.00 24.57  ? 340 GLU B HG3  1 
ATOM   8748  N N    . VAL D 1 7   ? 18.373  -7.020  78.568  1.00 17.11  ? 341 VAL B N    1 
ATOM   8749  C CA   . VAL D 1 7   ? 18.894  -8.374  78.439  1.00 15.85  ? 341 VAL B CA   1 
ATOM   8750  C C    . VAL D 1 7   ? 18.070  -9.350  79.270  1.00 17.10  ? 341 VAL B C    1 
ATOM   8751  O O    . VAL D 1 7   ? 17.683  -10.424 78.794  1.00 16.06  ? 341 VAL B O    1 
ATOM   8752  C CB   . VAL D 1 7   ? 20.378  -8.420  78.845  1.00 15.13  ? 341 VAL B CB   1 
ATOM   8753  C CG1  . VAL D 1 7   ? 20.861  -9.867  78.875  1.00 14.46  ? 341 VAL B CG1  1 
ATOM   8754  C CG2  . VAL D 1 7   ? 21.218  -7.578  77.906  1.00 15.52  ? 341 VAL B CG2  1 
ATOM   8755  H H    . VAL D 1 7   ? 18.884  -6.478  78.998  1.00 20.57  ? 341 VAL B H    1 
ATOM   8756  H HA   . VAL D 1 7   ? 18.823  -8.637  77.508  1.00 19.06  ? 341 VAL B HA   1 
ATOM   8757  H HB   . VAL D 1 7   ? 20.480  -8.047  79.734  1.00 18.20  ? 341 VAL B HB   1 
ATOM   8758  H HG11 . VAL D 1 7   ? 21.831  -9.876  78.850  1.00 17.39  ? 341 VAL B HG11 1 
ATOM   8759  H HG12 . VAL D 1 7   ? 20.547  -10.288 79.690  1.00 17.39  ? 341 VAL B HG12 1 
ATOM   8760  H HG13 . VAL D 1 7   ? 20.507  -10.334 78.102  1.00 17.39  ? 341 VAL B HG13 1 
ATOM   8761  H HG21 . VAL D 1 7   ? 22.141  -7.599  78.204  1.00 18.66  ? 341 VAL B HG21 1 
ATOM   8762  H HG22 . VAL D 1 7   ? 21.150  -7.942  77.010  1.00 18.66  ? 341 VAL B HG22 1 
ATOM   8763  H HG23 . VAL D 1 7   ? 20.887  -6.666  77.919  1.00 18.66  ? 341 VAL B HG23 1 
ATOM   8764  N N    . PHE D 1 8   ? 17.816  -9.003  80.533  1.00 18.23  ? 342 PHE B N    1 
ATOM   8765  C CA   . PHE D 1 8   ? 17.236  -9.946  81.480  1.00 18.46  ? 342 PHE B CA   1 
ATOM   8766  C C    . PHE D 1 8   ? 15.731  -10.089 81.339  1.00 18.54  ? 342 PHE B C    1 
ATOM   8767  O O    . PHE D 1 8   ? 15.171  -11.072 81.838  1.00 17.67  ? 342 PHE B O    1 
ATOM   8768  C CB   . PHE D 1 8   ? 17.553  -9.521  82.917  1.00 20.37  ? 342 PHE B CB   1 
ATOM   8769  C CG   . PHE D 1 8   ? 18.919  -9.919  83.372  1.00 18.29  ? 342 PHE B CG   1 
ATOM   8770  C CD1  . PHE D 1 8   ? 19.095  -10.961 84.265  1.00 15.17  ? 342 PHE B CD1  1 
ATOM   8771  C CD2  . PHE D 1 8   ? 20.033  -9.260  82.891  1.00 19.70  ? 342 PHE B CD2  1 
ATOM   8772  C CE1  . PHE D 1 8   ? 20.360  -11.329 84.670  1.00 16.19  ? 342 PHE B CE1  1 
ATOM   8773  C CE2  . PHE D 1 8   ? 21.296  -9.626  83.291  1.00 18.45  ? 342 PHE B CE2  1 
ATOM   8774  C CZ   . PHE D 1 8   ? 21.461  -10.660 84.182  1.00 16.81  ? 342 PHE B CZ   1 
ATOM   8775  H H    . PHE D 1 8   ? 17.973  -8.225  80.864  1.00 21.92  ? 342 PHE B H    1 
ATOM   8776  H HA   . PHE D 1 8   ? 17.639  -10.813 81.317  1.00 22.19  ? 342 PHE B HA   1 
ATOM   8777  H HB2  . PHE D 1 8   ? 17.491  -8.555  82.978  1.00 24.48  ? 342 PHE B HB2  1 
ATOM   8778  H HB3  . PHE D 1 8   ? 16.910  -9.933  83.514  1.00 24.48  ? 342 PHE B HB3  1 
ATOM   8779  H HD1  . PHE D 1 8   ? 18.354  -11.417 84.594  1.00 18.24  ? 342 PHE B HD1  1 
ATOM   8780  H HD2  . PHE D 1 8   ? 19.927  -8.560  82.288  1.00 23.67  ? 342 PHE B HD2  1 
ATOM   8781  H HE1  . PHE D 1 8   ? 20.470  -12.029 85.273  1.00 19.46  ? 342 PHE B HE1  1 
ATOM   8782  H HE2  . PHE D 1 8   ? 22.039  -9.174  82.960  1.00 22.17  ? 342 PHE B HE2  1 
ATOM   8783  H HZ   . PHE D 1 8   ? 22.315  -10.907 84.454  1.00 20.21  ? 342 PHE B HZ   1 
ATOM   8784  N N    . ASN D 1 9   ? 15.110  -9.060  80.787  1.00 17.48  ? 343 ASN B N    1 
ATOM   8785  C CA   . ASN D 1 9   ? 13.650  -8.965  80.657  1.00 20.83  ? 343 ASN B CA   1 
ATOM   8786  C C    . ASN D 1 9   ? 13.209  -9.034  79.193  1.00 18.05  ? 343 ASN B C    1 
ATOM   8787  O O    . ASN D 1 9   ? 12.051  -8.849  79.032  1.00 19.91  ? 343 ASN B O    1 
ATOM   8788  C CB   . ASN D 1 9   ? 13.121  -7.760  81.443  1.00 19.84  ? 343 ASN B CB   1 
ATOM   8789  C CG   . ASN D 1 9   ? 13.282  -7.882  82.941  1.00 23.15  ? 343 ASN B CG   1 
ATOM   8790  O OD1  . ASN D 1 9   ? 12.901  -8.858  83.526  1.00 26.80  ? 343 ASN B OD1  1 
ATOM   8791  N ND2  . ASN D 1 9   ? 13.840  -6.892  83.591  1.00 21.24  ? 343 ASN B ND2  1 
ATOM   8792  H H    . ASN D 1 9   ? 15.535  -8.322  80.475  1.00 21.01  ? 343 ASN B H    1 
ATOM   8793  H HA   . ASN D 1 9   ? 13.277  -9.762  81.103  1.00 25.04  ? 343 ASN B HA   1 
ATOM   8794  H HB2  . ASN D 1 9   ? 13.592  -6.958  81.139  1.00 23.85  ? 343 ASN B HB2  1 
ATOM   8795  H HB3  . ASN D 1 9   ? 12.171  -7.645  81.236  1.00 23.85  ? 343 ASN B HB3  1 
ATOM   8796  H HD21 . ASN D 1 9   ? 13.542  -6.067  83.481  1.00 25.52  ? 343 ASN B HD21 1 
ATOM   8797  H HD22 . ASN D 1 9   ? 14.515  -7.048  84.140  1.00 25.52  ? 343 ASN B HD22 1 
ATOM   8798  N N    . ALA D 1 10  ? 14.022  -9.455  78.198  1.00 16.06  ? 344 ALA B N    1 
ATOM   8799  C CA   . ALA D 1 10  ? 13.623  -9.672  76.817  1.00 17.80  ? 344 ALA B CA   1 
ATOM   8800  C C    . ALA D 1 10  ? 12.398  -10.578 76.752  1.00 17.65  ? 344 ALA B C    1 
ATOM   8801  O O    . ALA D 1 10  ? 12.238  -11.494 77.561  1.00 16.79  ? 344 ALA B O    1 
ATOM   8802  C CB   . ALA D 1 10  ? 14.782  -10.291 76.032  1.00 14.72  ? 344 ALA B CB   1 
ATOM   8803  H H    . ALA D 1 10  ? 14.872  -9.489  78.327  1.00 19.31  ? 344 ALA B H    1 
ATOM   8804  H HA   . ALA D 1 10  ? 13.397  -8.824  76.404  1.00 21.40  ? 344 ALA B HA   1 
ATOM   8805  H HB1  . ALA D 1 10  ? 14.503  -10.430 75.113  1.00 17.70  ? 344 ALA B HB1  1 
ATOM   8806  H HB2  . ALA D 1 10  ? 15.540  -9.688  76.060  1.00 17.70  ? 344 ALA B HB2  1 
ATOM   8807  H HB3  . ALA D 1 10  ? 15.019  -11.140 76.437  1.00 17.70  ? 344 ALA B HB3  1 
ATOM   8808  N N    . THR D 1 11  ? 11.508  -10.287 75.806  1.00 17.61  ? 345 THR B N    1 
ATOM   8809  C CA   . THR D 1 11  ? 10.312  -11.110 75.662  1.00 18.77  ? 345 THR B CA   1 
ATOM   8810  C C    . THR D 1 11  ? 10.674  -12.554 75.335  1.00 17.29  ? 345 THR B C    1 
ATOM   8811  O O    . THR D 1 11  ? 10.010  -13.489 75.797  1.00 16.73  ? 345 THR B O    1 
ATOM   8812  C CB   . THR D 1 11  ? 9.397   -10.530 74.586  1.00 16.77  ? 345 THR B CB   1 
ATOM   8813  O OG1  . THR D 1 11  ? 9.016   -9.196  74.943  1.00 18.65  ? 345 THR B OG1  1 
ATOM   8814  C CG2  . THR D 1 11  ? 8.148   -11.386 74.442  1.00 18.51  ? 345 THR B CG2  1 
ATOM   8815  H H    . THR D 1 11  ? 11.571  -9.635  75.248  1.00 21.17  ? 345 THR B H    1 
ATOM   8816  H HA   . THR D 1 11  ? 9.828   -11.101 76.503  1.00 22.57  ? 345 THR B HA   1 
ATOM   8817  H HB   . THR D 1 11  ? 9.864   -10.516 73.736  1.00 20.16  ? 345 THR B HB   1 
ATOM   8818  H HG1  . THR D 1 11  ? 8.513   -8.873  74.353  1.00 22.42  ? 345 THR B HG1  1 
ATOM   8819  H HG21 . THR D 1 11  ? 7.460   -10.892 73.969  1.00 22.25  ? 345 THR B HG21 1 
ATOM   8820  H HG22 . THR D 1 11  ? 8.354   -12.193 73.944  1.00 22.25  ? 345 THR B HG22 1 
ATOM   8821  H HG23 . THR D 1 11  ? 7.812   -11.634 75.318  1.00 22.25  ? 345 THR B HG23 1 
ATOM   8822  N N    . ARG D 1 12  ? 11.723  -12.759 74.540  1.00 19.69  ? 346 ARG B N    1 
ATOM   8823  C CA   . ARG D 1 12  ? 12.148  -14.089 74.133  1.00 18.41  ? 346 ARG B CA   1 
ATOM   8824  C C    . ARG D 1 12  ? 13.661  -14.212 74.231  1.00 17.50  ? 346 ARG B C    1 
ATOM   8825  O O    . ARG D 1 12  ? 14.401  -13.252 74.003  1.00 16.76  ? 346 ARG B O    1 
ATOM   8826  C CB   . ARG D 1 12  ? 11.686  -14.394 72.713  1.00 19.49  ? 346 ARG B CB   1 
ATOM   8827  C CG   . ARG D 1 12  ? 10.209  -14.126 72.528  1.00 22.84  ? 346 ARG B CG   1 
ATOM   8828  C CD   . ARG D 1 12  ? 9.639   -14.864 71.350  1.00 20.77  ? 346 ARG B CD   1 
ATOM   8829  N NE   . ARG D 1 12  ? 8.287   -14.400 71.045  1.00 22.75  ? 346 ARG B NE   1 
ATOM   8830  C CZ   . ARG D 1 12  ? 7.183   -15.092 71.298  1.00 17.91  ? 346 ARG B CZ   1 
ATOM   8831  N NH1  . ARG D 1 12  ? 5.995   -14.602 70.978  1.00 19.08  ? 346 ARG B NH1  1 
ATOM   8832  N NH2  . ARG D 1 12  ? 7.270   -16.289 71.848  1.00 20.63  ? 346 ARG B NH2  1 
ATOM   8833  H H    . ARG D 1 12  ? 12.211  -12.128 74.218  1.00 23.66  ? 346 ARG B H    1 
ATOM   8834  H HA   . ARG D 1 12  ? 11.768  -14.751 74.732  1.00 22.12  ? 346 ARG B HA   1 
ATOM   8835  H HB2  . ARG D 1 12  ? 12.177  -13.834 72.091  1.00 23.43  ? 346 ARG B HB2  1 
ATOM   8836  H HB3  . ARG D 1 12  ? 11.852  -15.330 72.518  1.00 23.43  ? 346 ARG B HB3  1 
ATOM   8837  H HG2  . ARG D 1 12  ? 9.732   -14.412 73.322  1.00 27.44  ? 346 ARG B HG2  1 
ATOM   8838  H HG3  . ARG D 1 12  ? 10.074  -13.176 72.383  1.00 27.44  ? 346 ARG B HG3  1 
ATOM   8839  H HD2  . ARG D 1 12  ? 10.199  -14.712 70.572  1.00 24.96  ? 346 ARG B HD2  1 
ATOM   8840  H HD3  . ARG D 1 12  ? 9.600   -15.812 71.551  1.00 24.96  ? 346 ARG B HD3  1 
ATOM   8841  H HE   . ARG D 1 12  ? 8.201   -13.627 70.678  1.00 27.34  ? 346 ARG B HE   1 
ATOM   8842  H HH11 . ARG D 1 12  ? 5.936   -13.830 70.604  1.00 22.93  ? 346 ARG B HH11 1 
ATOM   8843  H HH12 . ARG D 1 12  ? 5.284   -15.055 71.144  1.00 22.93  ? 346 ARG B HH12 1 
ATOM   8844  H HH21 . ARG D 1 12  ? 8.040   -16.618 72.042  1.00 24.80  ? 346 ARG B HH21 1 
ATOM   8845  H HH22 . ARG D 1 12  ? 6.556   -16.739 72.012  1.00 24.80  ? 346 ARG B HH22 1 
ATOM   8846  N N    . PHE D 1 13  ? 14.106  -15.411 74.582  1.00 17.80  ? 347 PHE B N    1 
ATOM   8847  C CA   . PHE D 1 13  ? 15.514  -15.730 74.735  1.00 15.98  ? 347 PHE B CA   1 
ATOM   8848  C C    . PHE D 1 13  ? 15.968  -16.624 73.593  1.00 15.02  ? 347 PHE B C    1 
ATOM   8849  O O    . PHE D 1 13  ? 15.164  -17.221 72.875  1.00 14.18  ? 347 PHE B O    1 
ATOM   8850  C CB   . PHE D 1 13  ? 15.782  -16.421 76.078  1.00 16.46  ? 347 PHE B CB   1 
ATOM   8851  C CG   . PHE D 1 13  ? 16.134  -15.475 77.191  1.00 16.51  ? 347 PHE B CG   1 
ATOM   8852  C CD1  . PHE D 1 13  ? 15.618  -14.194 77.226  1.00 19.45  ? 347 PHE B CD1  1 
ATOM   8853  C CD2  . PHE D 1 13  ? 17.003  -15.866 78.194  1.00 16.84  ? 347 PHE B CD2  1 
ATOM   8854  C CE1  . PHE D 1 13  ? 15.947  -13.327 78.250  1.00 19.27  ? 347 PHE B CE1  1 
ATOM   8855  C CE2  . PHE D 1 13  ? 17.337  -15.005 79.211  1.00 16.69  ? 347 PHE B CE2  1 
ATOM   8856  C CZ   . PHE D 1 13  ? 16.808  -13.735 79.242  1.00 18.56  ? 347 PHE B CZ   1 
ATOM   8857  H H    . PHE D 1 13  ? 13.589  -16.080 74.743  1.00 21.40  ? 347 PHE B H    1 
ATOM   8858  H HA   . PHE D 1 13  ? 16.026  -14.907 74.712  1.00 19.22  ? 347 PHE B HA   1 
ATOM   8859  H HB2  . PHE D 1 13  ? 14.985  -16.906 76.343  1.00 19.80  ? 347 PHE B HB2  1 
ATOM   8860  H HB3  . PHE D 1 13  ? 16.524  -17.037 75.969  1.00 19.80  ? 347 PHE B HB3  1 
ATOM   8861  H HD1  . PHE D 1 13  ? 15.043  -13.912 76.552  1.00 23.37  ? 347 PHE B HD1  1 
ATOM   8862  H HD2  . PHE D 1 13  ? 17.365  -16.722 78.180  1.00 20.25  ? 347 PHE B HD2  1 
ATOM   8863  H HE1  . PHE D 1 13  ? 15.586  -12.470 78.269  1.00 23.16  ? 347 PHE B HE1  1 
ATOM   8864  H HE2  . PHE D 1 13  ? 17.922  -15.281 79.879  1.00 20.06  ? 347 PHE B HE2  1 
ATOM   8865  H HZ   . PHE D 1 13  ? 17.032  -13.154 79.932  1.00 22.31  ? 347 PHE B HZ   1 
ATOM   8866  N N    . ALA D 1 14  ? 17.284  -16.721 73.450  1.00 16.28  ? 348 ALA B N    1 
ATOM   8867  C CA   . ALA D 1 14  ? 17.875  -17.518 72.392  1.00 13.71  ? 348 ALA B CA   1 
ATOM   8868  C C    . ALA D 1 14  ? 17.872  -18.998 72.761  1.00 13.63  ? 348 ALA B C    1 
ATOM   8869  O O    . ALA D 1 14  ? 17.812  -19.376 73.933  1.00 13.89  ? 348 ALA B O    1 
ATOM   8870  C CB   . ALA D 1 14  ? 19.301  -17.044 72.115  1.00 13.18  ? 348 ALA B CB   1 
ATOM   8871  H H    . ALA D 1 14  ? 17.858  -16.332 73.958  1.00 19.57  ? 348 ALA B H    1 
ATOM   8872  H HA   . ALA D 1 14  ? 17.356  -17.416 71.579  1.00 16.49  ? 348 ALA B HA   1 
ATOM   8873  H HB1  . ALA D 1 14  ? 19.686  -17.592 71.413  1.00 15.85  ? 348 ALA B HB1  1 
ATOM   8874  H HB2  . ALA D 1 14  ? 19.277  -16.116 71.835  1.00 15.85  ? 348 ALA B HB2  1 
ATOM   8875  H HB3  . ALA D 1 14  ? 19.826  -17.130 72.927  1.00 15.85  ? 348 ALA B HB3  1 
ATOM   8876  N N    . SER D 1 15  ? 17.908  -19.841 71.733  1.00 13.92  ? 349 SER B N    1 
ATOM   8877  C CA   . SER D 1 15  ? 18.220  -21.246 71.939  1.00 14.33  ? 349 SER B CA   1 
ATOM   8878  C C    . SER D 1 15  ? 19.677  -21.368 72.359  1.00 14.92  ? 349 SER B C    1 
ATOM   8879  O O    . SER D 1 15  ? 20.510  -20.513 72.044  1.00 14.64  ? 349 SER B O    1 
ATOM   8880  C CB   . SER D 1 15  ? 17.961  -22.052 70.665  1.00 15.99  ? 349 SER B CB   1 
ATOM   8881  O OG   . SER D 1 15  ? 16.646  -21.837 70.185  1.00 16.54  ? 349 SER B OG   1 
ATOM   8882  H H    . SER D 1 15  ? 17.757  -19.624 70.915  1.00 16.74  ? 349 SER B H    1 
ATOM   8883  H HA   . SER D 1 15  ? 17.654  -21.622 72.631  1.00 17.24  ? 349 SER B HA   1 
ATOM   8884  H HB2  . SER D 1 15  ? 18.594  -21.776 69.984  1.00 19.23  ? 349 SER B HB2  1 
ATOM   8885  H HB3  . SER D 1 15  ? 18.075  -22.995 70.861  1.00 19.23  ? 349 SER B HB3  1 
ATOM   8886  H HG   . SER D 1 15  ? 16.550  -22.207 69.437  1.00 19.89  ? 349 SER B HG   1 
ATOM   8887  N N    . VAL D 1 16  ? 19.984  -22.438 73.090  1.00 16.57  ? 350 VAL B N    1 
ATOM   8888  C CA   . VAL D 1 16  ? 21.306  -22.538 73.702  1.00 17.83  ? 350 VAL B CA   1 
ATOM   8889  C C    . VAL D 1 16  ? 22.380  -22.740 72.636  1.00 16.80  ? 350 VAL B C    1 
ATOM   8890  O O    . VAL D 1 16  ? 23.484  -22.188 72.737  1.00 17.04  ? 350 VAL B O    1 
ATOM   8891  C CB   . VAL D 1 16  ? 21.317  -23.654 74.766  1.00 18.32  ? 350 VAL B CB   1 
ATOM   8892  C CG1  . VAL D 1 16  ? 21.092  -25.022 74.134  1.00 19.85  ? 350 VAL B CG1  1 
ATOM   8893  C CG2  . VAL D 1 16  ? 22.619  -23.619 75.558  1.00 18.66  ? 350 VAL B CG2  1 
ATOM   8894  H H    . VAL D 1 16  ? 19.460  -23.102 73.243  1.00 19.92  ? 350 VAL B H    1 
ATOM   8895  H HA   . VAL D 1 16  ? 21.504  -21.703 74.152  1.00 21.44  ? 350 VAL B HA   1 
ATOM   8896  H HB   . VAL D 1 16  ? 20.585  -23.501 75.384  1.00 22.03  ? 350 VAL B HB   1 
ATOM   8897  H HG11 . VAL D 1 16  ? 21.026  -25.688 74.836  1.00 23.85  ? 350 VAL B HG11 1 
ATOM   8898  H HG12 . VAL D 1 16  ? 20.269  -25.001 73.620  1.00 23.85  ? 350 VAL B HG12 1 
ATOM   8899  H HG13 . VAL D 1 16  ? 21.840  -25.228 73.552  1.00 23.85  ? 350 VAL B HG13 1 
ATOM   8900  H HG21 . VAL D 1 16  ? 22.614  -24.340 76.207  1.00 22.42  ? 350 VAL B HG21 1 
ATOM   8901  H HG22 . VAL D 1 16  ? 23.364  -23.729 74.947  1.00 22.42  ? 350 VAL B HG22 1 
ATOM   8902  H HG23 . VAL D 1 16  ? 22.689  -22.765 76.014  1.00 22.42  ? 350 VAL B HG23 1 
ATOM   8903  N N    . TYR D 1 17  ? 22.074  -23.503 71.584  1.00 14.98  ? 351 TYR B N    1 
ATOM   8904  C CA   . TYR D 1 17  ? 23.062  -23.692 70.527  1.00 18.73  ? 351 TYR B CA   1 
ATOM   8905  C C    . TYR D 1 17  ? 23.417  -22.362 69.864  1.00 18.83  ? 351 TYR B C    1 
ATOM   8906  O O    . TYR D 1 17  ? 24.578  -22.141 69.495  1.00 19.60  ? 351 TYR B O    1 
ATOM   8907  C CB   . TYR D 1 17  ? 22.560  -24.697 69.476  1.00 18.99  ? 351 TYR B CB   1 
ATOM   8908  C CG   . TYR D 1 17  ? 21.673  -24.093 68.412  1.00 19.05  ? 351 TYR B CG   1 
ATOM   8909  C CD1  . TYR D 1 17  ? 22.167  -23.852 67.135  1.00 18.34  ? 351 TYR B CD1  1 
ATOM   8910  C CD2  . TYR D 1 17  ? 20.349  -23.774 68.670  1.00 20.19  ? 351 TYR B CD2  1 
ATOM   8911  C CE1  . TYR D 1 17  ? 21.379  -23.286 66.160  1.00 17.59  ? 351 TYR B CE1  1 
ATOM   8912  C CE2  . TYR D 1 17  ? 19.550  -23.214 67.696  1.00 18.49  ? 351 TYR B CE2  1 
ATOM   8913  C CZ   . TYR D 1 17  ? 20.066  -22.979 66.443  1.00 18.38  ? 351 TYR B CZ   1 
ATOM   8914  O OH   . TYR D 1 17  ? 19.248  -22.421 65.490  1.00 19.04  ? 351 TYR B OH   1 
ATOM   8915  H H    . TYR D 1 17  ? 21.325  -23.908 71.464  1.00 18.02  ? 351 TYR B H    1 
ATOM   8916  H HA   . TYR D 1 17  ? 23.865  -24.067 70.921  1.00 22.51  ? 351 TYR B HA   1 
ATOM   8917  H HB2  . TYR D 1 17  ? 23.328  -25.088 69.031  1.00 22.83  ? 351 TYR B HB2  1 
ATOM   8918  H HB3  . TYR D 1 17  ? 22.050  -25.388 69.927  1.00 22.83  ? 351 TYR B HB3  1 
ATOM   8919  H HD1  . TYR D 1 17  ? 23.047  -24.077 66.936  1.00 22.04  ? 351 TYR B HD1  1 
ATOM   8920  H HD2  . TYR D 1 17  ? 19.993  -23.941 69.514  1.00 24.26  ? 351 TYR B HD2  1 
ATOM   8921  H HE1  . TYR D 1 17  ? 21.730  -23.113 65.316  1.00 21.14  ? 351 TYR B HE1  1 
ATOM   8922  H HE2  . TYR D 1 17  ? 18.666  -22.996 67.886  1.00 22.23  ? 351 TYR B HE2  1 
ATOM   8923  H HH   . TYR D 1 17  ? 18.466  -22.349 65.789  1.00 22.89  ? 351 TYR B HH   1 
ATOM   8924  N N    . ALA D 1 18  ? 22.444  -21.454 69.745  1.00 16.78  ? 352 ALA B N    1 
ATOM   8925  C CA   . ALA D 1 18  ? 22.617  -20.157 69.095  1.00 16.76  ? 352 ALA B CA   1 
ATOM   8926  C C    . ALA D 1 18  ? 22.528  -19.051 70.141  1.00 15.27  ? 352 ALA B C    1 
ATOM   8927  O O    . ALA D 1 18  ? 21.762  -18.095 69.987  1.00 12.76  ? 352 ALA B O    1 
ATOM   8928  C CB   . ALA D 1 18  ? 21.560  -19.949 68.007  1.00 15.88  ? 352 ALA B CB   1 
ATOM   8929  H H    . ALA D 1 18  ? 21.646  -21.571 70.043  1.00 20.17  ? 352 ALA B H    1 
ATOM   8930  H HA   . ALA D 1 18  ? 23.486  -20.118 68.666  1.00 20.15  ? 352 ALA B HA   1 
ATOM   8931  H HB1  . ALA D 1 18  ? 21.686  -19.075 67.607  1.00 19.09  ? 352 ALA B HB1  1 
ATOM   8932  H HB2  . ALA D 1 18  ? 21.661  -20.639 67.333  1.00 19.09  ? 352 ALA B HB2  1 
ATOM   8933  H HB3  . ALA D 1 18  ? 20.679  -20.006 68.409  1.00 19.09  ? 352 ALA B HB3  1 
ATOM   8934  N N    . TRP D 1 19  ? 23.258  -19.213 71.240  1.00 17.22  ? 353 TRP B N    1 
ATOM   8935  C CA   . TRP D 1 19  ? 23.192  -18.259 72.337  1.00 16.56  ? 353 TRP B CA   1 
ATOM   8936  C C    . TRP D 1 19  ? 23.549  -16.851 71.878  1.00 14.56  ? 353 TRP B C    1 
ATOM   8937  O O    . TRP D 1 19  ? 24.471  -16.650 71.088  1.00 15.18  ? 353 TRP B O    1 
ATOM   8938  C CB   . TRP D 1 19  ? 24.124  -18.694 73.470  1.00 15.05  ? 353 TRP B CB   1 
ATOM   8939  C CG   . TRP D 1 19  ? 25.528  -19.023 73.062  1.00 14.66  ? 353 TRP B CG   1 
ATOM   8940  C CD1  . TRP D 1 19  ? 25.977  -20.206 72.556  1.00 16.85  ? 353 TRP B CD1  1 
ATOM   8941  C CD2  . TRP D 1 19  ? 26.674  -18.168 73.155  1.00 17.08  ? 353 TRP B CD2  1 
ATOM   8942  N NE1  . TRP D 1 19  ? 27.329  -20.141 72.313  1.00 14.67  ? 353 TRP B NE1  1 
ATOM   8943  C CE2  . TRP D 1 19  ? 27.782  -18.900 72.675  1.00 17.74  ? 353 TRP B CE2  1 
ATOM   8944  C CE3  . TRP D 1 19  ? 26.872  -16.853 73.592  1.00 17.23  ? 353 TRP B CE3  1 
ATOM   8945  C CZ2  . TRP D 1 19  ? 29.070  -18.361 72.622  1.00 17.56  ? 353 TRP B CZ2  1 
ATOM   8946  C CZ3  . TRP D 1 19  ? 28.149  -16.319 73.534  1.00 17.13  ? 353 TRP B CZ3  1 
ATOM   8947  C CH2  . TRP D 1 19  ? 29.233  -17.074 73.056  1.00 16.33  ? 353 TRP B CH2  1 
ATOM   8948  H H    . TRP D 1 19  ? 23.800  -19.868 71.375  1.00 20.70  ? 353 TRP B H    1 
ATOM   8949  H HA   . TRP D 1 19  ? 22.282  -18.234 72.674  1.00 19.91  ? 353 TRP B HA   1 
ATOM   8950  H HB2  . TRP D 1 19  ? 24.174  -17.974 74.118  1.00 18.10  ? 353 TRP B HB2  1 
ATOM   8951  H HB3  . TRP D 1 19  ? 23.751  -19.488 73.884  1.00 18.10  ? 353 TRP B HB3  1 
ATOM   8952  H HD1  . TRP D 1 19  ? 25.444  -20.952 72.397  1.00 20.26  ? 353 TRP B HD1  1 
ATOM   8953  H HE1  . TRP D 1 19  ? 27.811  -20.774 71.988  1.00 17.64  ? 353 TRP B HE1  1 
ATOM   8954  H HE3  . TRP D 1 19  ? 26.160  -16.349 73.914  1.00 20.71  ? 353 TRP B HE3  1 
ATOM   8955  H HZ2  . TRP D 1 19  ? 29.789  -18.858 72.304  1.00 21.10  ? 353 TRP B HZ2  1 
ATOM   8956  H HZ3  . TRP D 1 19  ? 28.291  -15.444 73.817  1.00 20.60  ? 353 TRP B HZ3  1 
ATOM   8957  H HH2  . TRP D 1 19  ? 30.080  -16.691 73.035  1.00 19.64  ? 353 TRP B HH2  1 
ATOM   8958  N N    . ASN D 1 20  ? 22.806  -15.872 72.381  1.00 16.69  ? 354 ASN B N    1 
ATOM   8959  C CA   . ASN D 1 20  ? 23.087  -14.474 72.099  1.00 17.93  ? 354 ASN B CA   1 
ATOM   8960  C C    . ASN D 1 20  ? 24.215  -13.962 72.995  1.00 16.73  ? 354 ASN B C    1 
ATOM   8961  O O    . ASN D 1 20  ? 24.455  -14.473 74.091  1.00 14.43  ? 354 ASN B O    1 
ATOM   8962  C CB   . ASN D 1 20  ? 21.833  -13.624 72.316  1.00 13.76  ? 354 ASN B CB   1 
ATOM   8963  C CG   . ASN D 1 20  ? 21.948  -12.237 71.713  1.00 14.80  ? 354 ASN B CG   1 
ATOM   8964  O OD1  . ASN D 1 20  ? 22.100  -12.075 70.501  1.00 16.15  ? 354 ASN B OD1  1 
ATOM   8965  N ND2  . ASN D 1 20  ? 21.909  -11.226 72.569  1.00 16.15  ? 354 ASN B ND2  1 
ATOM   8966  H H    . ASN D 1 20  ? 22.127  -15.994 72.895  1.00 20.06  ? 354 ASN B H    1 
ATOM   8967  H HA   . ASN D 1 20  ? 23.364  -14.383 71.174  1.00 21.55  ? 354 ASN B HA   1 
ATOM   8968  H HB2  . ASN D 1 20  ? 21.076  -14.068 71.903  1.00 16.56  ? 354 ASN B HB2  1 
ATOM   8969  H HB3  . ASN D 1 20  ? 21.680  -13.525 73.268  1.00 16.56  ? 354 ASN B HB3  1 
ATOM   8970  H HD21 . ASN D 1 20  ? 21.822  -11.378 73.411  1.00 19.42  ? 354 ASN B HD21 1 
ATOM   8971  H HD22 . ASN D 1 20  ? 21.970  -10.417 72.282  1.00 19.42  ? 354 ASN B HD22 1 
ATOM   8972  N N    . ARG D 1 21  ? 24.912  -12.933 72.510  1.00 15.69  ? 355 ARG B N    1 
ATOM   8973  C CA   . ARG D 1 21  ? 25.933  -12.243 73.289  1.00 15.22  ? 355 ARG B CA   1 
ATOM   8974  C C    . ARG D 1 21  ? 25.730  -10.751 73.115  1.00 15.38  ? 355 ARG B C    1 
ATOM   8975  O O    . ARG D 1 21  ? 25.739  -10.257 71.986  1.00 17.81  ? 355 ARG B O    1 
ATOM   8976  C CB   . ARG D 1 21  ? 27.348  -12.631 72.859  1.00 15.48  ? 355 ARG B CB   1 
ATOM   8977  C CG   . ARG D 1 21  ? 28.416  -11.741 73.488  1.00 16.40  ? 355 ARG B CG   1 
ATOM   8978  C CD   . ARG D 1 21  ? 29.794  -12.370 73.424  1.00 17.22  ? 355 ARG B CD   1 
ATOM   8979  N NE   . ARG D 1 21  ? 30.000  -13.354 74.483  1.00 17.26  ? 355 ARG B NE   1 
ATOM   8980  C CZ   . ARG D 1 21  ? 31.187  -13.825 74.830  1.00 15.24  ? 355 ARG B CZ   1 
ATOM   8981  N NH1  . ARG D 1 21  ? 32.265  -13.397 74.200  1.00 18.65  ? 355 ARG B NH1  1 
ATOM   8982  N NH2  . ARG D 1 21  ? 31.294  -14.718 75.804  1.00 19.27  ? 355 ARG B NH2  1 
ATOM   8983  H H    . ARG D 1 21  ? 24.808  -12.613 71.719  1.00 18.86  ? 355 ARG B H    1 
ATOM   8984  H HA   . ARG D 1 21  ? 25.829  -12.479 74.224  1.00 18.30  ? 355 ARG B HA   1 
ATOM   8985  H HB2  . ARG D 1 21  ? 27.521  -13.547 73.129  1.00 18.61  ? 355 ARG B HB2  1 
ATOM   8986  H HB3  . ARG D 1 21  ? 27.419  -12.551 71.895  1.00 18.61  ? 355 ARG B HB3  1 
ATOM   8987  H HG2  . ARG D 1 21  ? 28.447  -10.896 73.013  1.00 19.72  ? 355 ARG B HG2  1 
ATOM   8988  H HG3  . ARG D 1 21  ? 28.196  -11.590 74.421  1.00 19.72  ? 355 ARG B HG3  1 
ATOM   8989  H HD2  . ARG D 1 21  ? 29.900  -12.818 72.571  1.00 20.70  ? 355 ARG B HD2  1 
ATOM   8990  H HD3  . ARG D 1 21  ? 30.465  -11.677 73.521  1.00 20.70  ? 355 ARG B HD3  1 
ATOM   8991  H HE   . ARG D 1 21  ? 29.310  -13.643 74.907  1.00 20.75  ? 355 ARG B HE   1 
ATOM   8992  H HH11 . ARG D 1 21  ? 32.193  -12.816 73.570  1.00 22.42  ? 355 ARG B HH11 1 
ATOM   8993  H HH12 . ARG D 1 21  ? 33.040  -13.699 74.420  1.00 22.42  ? 355 ARG B HH12 1 
ATOM   8994  H HH21 . ARG D 1 21  ? 30.590  -14.994 76.213  1.00 23.16  ? 355 ARG B HH21 1 
ATOM   8995  H HH22 . ARG D 1 21  ? 32.068  -15.022 76.025  1.00 23.16  ? 355 ARG B HH22 1 
ATOM   8996  N N    . LYS D 1 22  ? 25.553  -10.037 74.221  1.00 15.76  ? 356 LYS B N    1 
ATOM   8997  C CA   . LYS D 1 22  ? 25.364  -8.591  74.206  1.00 17.06  ? 356 LYS B CA   1 
ATOM   8998  C C    . LYS D 1 22  ? 26.600  -7.947  74.815  1.00 18.40  ? 356 LYS B C    1 
ATOM   8999  O O    . LYS D 1 22  ? 26.888  -8.147  76.000  1.00 16.61  ? 356 LYS B O    1 
ATOM   9000  C CB   . LYS D 1 22  ? 24.107  -8.189  74.975  1.00 17.14  ? 356 LYS B CB   1 
ATOM   9001  C CG   . LYS D 1 22  ? 23.892  -6.683  75.095  1.00 16.52  ? 356 LYS B CG   1 
ATOM   9002  C CD   . LYS D 1 22  ? 23.736  -6.036  73.732  1.00 19.17  ? 356 LYS B CD   1 
ATOM   9003  C CE   . LYS D 1 22  ? 23.227  -4.604  73.832  1.00 20.32  ? 356 LYS B CE   1 
ATOM   9004  N NZ   . LYS D 1 22  ? 23.154  -3.950  72.485  1.00 22.68  ? 356 LYS B NZ   1 
ATOM   9005  H H    . LYS D 1 22  ? 25.538  -10.377 75.010  1.00 18.95  ? 356 LYS B H    1 
ATOM   9006  H HA   . LYS D 1 22  ? 25.270  -8.290  73.289  1.00 20.51  ? 356 LYS B HA   1 
ATOM   9007  H HB2  . LYS D 1 22  ? 23.335  -8.560  74.520  1.00 20.60  ? 356 LYS B HB2  1 
ATOM   9008  H HB3  . LYS D 1 22  ? 24.167  -8.549  75.874  1.00 20.60  ? 356 LYS B HB3  1 
ATOM   9009  H HG2  . LYS D 1 22  ? 23.086  -6.513  75.608  1.00 19.86  ? 356 LYS B HG2  1 
ATOM   9010  H HG3  . LYS D 1 22  ? 24.657  -6.282  75.538  1.00 19.86  ? 356 LYS B HG3  1 
ATOM   9011  H HD2  . LYS D 1 22  ? 24.597  -6.021  73.285  1.00 23.05  ? 356 LYS B HD2  1 
ATOM   9012  H HD3  . LYS D 1 22  ? 23.099  -6.547  73.207  1.00 23.05  ? 356 LYS B HD3  1 
ATOM   9013  H HE2  . LYS D 1 22  ? 22.337  -4.605  74.219  1.00 24.42  ? 356 LYS B HE2  1 
ATOM   9014  H HE3  . LYS D 1 22  ? 23.830  -4.087  74.390  1.00 24.42  ? 356 LYS B HE3  1 
ATOM   9015  H HZ1  . LYS D 1 22  ? 23.965  -3.917  72.119  1.00 27.26  ? 356 LYS B HZ1  1 
ATOM   9016  H HZ2  . LYS D 1 22  ? 22.615  -4.414  71.951  1.00 27.26  ? 356 LYS B HZ2  1 
ATOM   9017  H HZ3  . LYS D 1 22  ? 22.840  -3.122  72.566  1.00 27.26  ? 356 LYS B HZ3  1 
ATOM   9018  N N    . ARG D 1 23  ? 27.331  -7.186  74.004  1.00 19.40  ? 357 ARG B N    1 
ATOM   9019  C CA   . ARG D 1 23  ? 28.434  -6.388  74.517  1.00 19.82  ? 357 ARG B CA   1 
ATOM   9020  C C    . ARG D 1 23  ? 27.887  -5.261  75.385  1.00 20.99  ? 357 ARG B C    1 
ATOM   9021  O O    . ARG D 1 23  ? 26.959  -4.550  74.987  1.00 21.49  ? 357 ARG B O    1 
ATOM   9022  C CB   . ARG D 1 23  ? 29.263  -5.827  73.361  1.00 21.74  ? 357 ARG B CB   1 
ATOM   9023  C CG   . ARG D 1 23  ? 30.234  -4.713  73.753  1.00 25.11  ? 357 ARG B CG   1 
ATOM   9024  C CD   . ARG D 1 23  ? 31.243  -4.418  72.644  1.00 23.86  ? 357 ARG B CD   1 
ATOM   9025  N NE   . ARG D 1 23  ? 32.376  -5.343  72.672  1.00 28.77  ? 357 ARG B NE   1 
ATOM   9026  C CZ   . ARG D 1 23  ? 32.495  -6.413  71.888  1.00 29.66  ? 357 ARG B CZ   1 
ATOM   9027  N NH1  . ARG D 1 23  ? 33.563  -7.195  71.989  1.00 27.78  ? 357 ARG B NH1  1 
ATOM   9028  N NH2  . ARG D 1 23  ? 31.548  -6.709  71.001  1.00 29.97  ? 357 ARG B NH2  1 
ATOM   9029  H H    . ARG D 1 23  ? 27.206  -7.115  73.156  1.00 23.31  ? 357 ARG B H    1 
ATOM   9030  H HA   . ARG D 1 23  ? 29.018  -6.940  75.060  1.00 23.82  ? 357 ARG B HA   1 
ATOM   9031  H HB2  . ARG D 1 23  ? 29.786  -6.548  72.979  1.00 26.13  ? 357 ARG B HB2  1 
ATOM   9032  H HB3  . ARG D 1 23  ? 28.658  -5.466  72.695  1.00 26.13  ? 357 ARG B HB3  1 
ATOM   9033  H HG2  . ARG D 1 23  ? 29.733  -3.901  73.932  1.00 30.17  ? 357 ARG B HG2  1 
ATOM   9034  H HG3  . ARG D 1 23  ? 30.725  -4.980  74.546  1.00 30.17  ? 357 ARG B HG3  1 
ATOM   9035  H HD2  . ARG D 1 23  ? 30.804  -4.502  71.783  1.00 28.67  ? 357 ARG B HD2  1 
ATOM   9036  H HD3  . ARG D 1 23  ? 31.584  -3.517  72.755  1.00 28.67  ? 357 ARG B HD3  1 
ATOM   9037  H HE   . ARG D 1 23  ? 33.009  -5.184  73.232  1.00 34.56  ? 357 ARG B HE   1 
ATOM   9038  H HH11 . ARG D 1 23  ? 34.178  -7.011  72.561  1.00 33.37  ? 357 ARG B HH11 1 
ATOM   9039  H HH12 . ARG D 1 23  ? 33.639  -7.886  71.483  1.00 33.37  ? 357 ARG B HH12 1 
ATOM   9040  H HH21 . ARG D 1 23  ? 30.854  -6.207  70.931  1.00 36.00  ? 357 ARG B HH21 1 
ATOM   9041  H HH22 . ARG D 1 23  ? 31.631  -7.401  70.498  1.00 36.00  ? 357 ARG B HH22 1 
ATOM   9042  N N    . ILE D 1 24  ? 28.454  -5.114  76.580  1.00 19.53  ? 358 ILE B N    1 
ATOM   9043  C CA   . ILE D 1 24  ? 28.121  -4.037  77.504  1.00 19.39  ? 358 ILE B CA   1 
ATOM   9044  C C    . ILE D 1 24  ? 29.332  -3.121  77.583  1.00 22.10  ? 358 ILE B C    1 
ATOM   9045  O O    . ILE D 1 24  ? 30.441  -3.579  77.882  1.00 23.05  ? 358 ILE B O    1 
ATOM   9046  C CB   . ILE D 1 24  ? 27.744  -4.578  78.894  1.00 21.78  ? 358 ILE B CB   1 
ATOM   9047  C CG1  . ILE D 1 24  ? 26.592  -5.581  78.786  1.00 19.95  ? 358 ILE B CG1  1 
ATOM   9048  C CG2  . ILE D 1 24  ? 27.368  -3.436  79.836  1.00 20.06  ? 358 ILE B CG2  1 
ATOM   9049  C CD1  . ILE D 1 24  ? 25.242  -4.942  78.539  1.00 19.67  ? 358 ILE B CD1  1 
ATOM   9050  H H    . ILE D 1 24  ? 29.057  -5.645  76.887  1.00 23.47  ? 358 ILE B H    1 
ATOM   9051  H HA   . ILE D 1 24  ? 27.363  -3.533  77.167  1.00 23.30  ? 358 ILE B HA   1 
ATOM   9052  H HB   . ILE D 1 24  ? 28.519  -5.035  79.257  1.00 26.18  ? 358 ILE B HB   1 
ATOM   9053  H HG12 . ILE D 1 24  ? 26.772  -6.184  78.048  1.00 23.98  ? 358 ILE B HG12 1 
ATOM   9054  H HG13 . ILE D 1 24  ? 26.535  -6.080  79.615  1.00 23.98  ? 358 ILE B HG13 1 
ATOM   9055  H HG21 . ILE D 1 24  ? 26.923  -3.803  80.616  1.00 24.11  ? 358 ILE B HG21 1 
ATOM   9056  H HG22 . ILE D 1 24  ? 28.175  -2.970  80.105  1.00 24.11  ? 358 ILE B HG22 1 
ATOM   9057  H HG23 . ILE D 1 24  ? 26.773  -2.827  79.372  1.00 24.11  ? 358 ILE B HG23 1 
ATOM   9058  H HD11 . ILE D 1 24  ? 24.633  -5.614  78.195  1.00 23.65  ? 358 ILE B HD11 1 
ATOM   9059  H HD12 . ILE D 1 24  ? 24.904  -4.586  79.375  1.00 23.65  ? 358 ILE B HD12 1 
ATOM   9060  H HD13 . ILE D 1 24  ? 25.345  -4.227  77.892  1.00 23.65  ? 358 ILE B HD13 1 
ATOM   9061  N N    . SER D 1 25  ? 29.126  -1.835  77.310  1.00 25.32  ? 359 SER B N    1 
ATOM   9062  C CA   . SER D 1 25  ? 30.249  -0.920  77.182  1.00 24.28  ? 359 SER B CA   1 
ATOM   9063  C C    . SER D 1 25  ? 29.809  0.505   77.471  1.00 26.10  ? 359 SER B C    1 
ATOM   9064  O O    . SER D 1 25  ? 28.659  0.880   77.223  1.00 24.86  ? 359 SER B O    1 
ATOM   9065  C CB   . SER D 1 25  ? 30.853  -0.995  75.780  1.00 25.18  ? 359 SER B CB   1 
ATOM   9066  O OG   . SER D 1 25  ? 29.836  -0.842  74.803  1.00 32.68  ? 359 SER B OG   1 
ATOM   9067  H H    . SER D 1 25  ? 28.354  -1.474  77.197  1.00 30.42  ? 359 SER B H    1 
ATOM   9068  H HA   . SER D 1 25  ? 30.919  -1.158  77.843  1.00 29.17  ? 359 SER B HA   1 
ATOM   9069  H HB2  . SER D 1 25  ? 31.506  -0.285  75.675  1.00 30.26  ? 359 SER B HB2  1 
ATOM   9070  H HB3  . SER D 1 25  ? 31.281  -1.858  75.662  1.00 30.26  ? 359 SER B HB3  1 
ATOM   9071  H HG   . SER D 1 25  ? 30.149  -0.983  74.037  1.00 39.25  ? 359 SER B HG   1 
ATOM   9072  N N    . ASN D 1 26  ? 30.752  1.290   77.989  1.00 27.03  ? 360 ASN B N    1 
ATOM   9073  C CA   . ASN D 1 26  ? 30.585  2.727   78.199  1.00 28.63  ? 360 ASN B CA   1 
ATOM   9074  C C    . ASN D 1 26  ? 29.279  3.032   78.929  1.00 26.05  ? 360 ASN B C    1 
ATOM   9075  O O    . ASN D 1 26  ? 28.433  3.793   78.455  1.00 25.63  ? 360 ASN B O    1 
ATOM   9076  C CB   . ASN D 1 26  ? 30.639  3.484   76.868  1.00 26.20  ? 360 ASN B CB   1 
ATOM   9077  C CG   . ASN D 1 26  ? 32.010  3.449   76.230  1.00 30.45  ? 360 ASN B CG   1 
ATOM   9078  O OD1  . ASN D 1 26  ? 33.012  3.793   76.858  1.00 34.47  ? 360 ASN B OD1  1 
ATOM   9079  N ND2  . ASN D 1 26  ? 32.064  3.019   74.975  1.00 31.15  ? 360 ASN B ND2  1 
ATOM   9080  H H    . ASN D 1 26  ? 31.525  1.003   78.235  1.00 32.47  ? 360 ASN B H    1 
ATOM   9081  H HA   . ASN D 1 26  ? 31.317  3.030   78.759  1.00 34.40  ? 360 ASN B HA   1 
ATOM   9082  H HB2  . ASN D 1 26  ? 30.010  3.081   76.249  1.00 31.48  ? 360 ASN B HB2  1 
ATOM   9083  H HB3  . ASN D 1 26  ? 30.404  4.412   77.022  1.00 31.48  ? 360 ASN B HB3  1 
ATOM   9084  H HD21 . ASN D 1 26  ? 32.819  2.980   74.566  1.00 37.42  ? 360 ASN B HD21 1 
ATOM   9085  H HD22 . ASN D 1 26  ? 31.343  2.781   74.571  1.00 37.42  ? 360 ASN B HD22 1 
ATOM   9086  N N    . CYS D 1 27  ? 29.127  2.437   80.109  1.00 22.54  ? 361 CYS B N    1 
ATOM   9087  C CA   . CYS D 1 27  ? 27.871  2.574   80.826  1.00 24.14  ? 361 CYS B CA   1 
ATOM   9088  C C    . CYS D 1 27  ? 28.091  2.382   82.317  1.00 24.67  ? 361 CYS B C    1 
ATOM   9089  O O    . CYS D 1 27  ? 29.082  1.795   82.754  1.00 27.09  ? 361 CYS B O    1 
ATOM   9090  C CB   . CYS D 1 27  ? 26.828  1.573   80.317  1.00 21.82  ? 361 CYS B CB   1 
ATOM   9091  S SG   . CYS D 1 27  ? 27.352  -0.135  80.480  1.00 23.62  ? 361 CYS B SG   1 
ATOM   9092  H H    . CYS D 1 27  ? 29.724  1.960   80.503  1.00 27.09  ? 361 CYS B H    1 
ATOM   9093  H HA   . CYS D 1 27  ? 27.539  3.476   80.694  1.00 29.00  ? 361 CYS B HA   1 
ATOM   9094  H HB2  . CYS D 1 27  ? 26.010  1.685   80.827  1.00 26.22  ? 361 CYS B HB2  1 
ATOM   9095  H HB3  . CYS D 1 27  ? 26.659  1.745   79.378  1.00 26.22  ? 361 CYS B HB3  1 
ATOM   9096  N N    . VAL D 1 28  ? 27.151  2.906   83.088  1.00 23.83  ? 362 VAL B N    1 
ATOM   9097  C CA   . VAL D 1 28  ? 27.085  2.672   84.522  1.00 22.27  ? 362 VAL B CA   1 
ATOM   9098  C C    . VAL D 1 28  ? 26.264  1.412   84.750  1.00 23.58  ? 362 VAL B C    1 
ATOM   9099  O O    . VAL D 1 28  ? 25.136  1.299   84.253  1.00 23.14  ? 362 VAL B O    1 
ATOM   9100  C CB   . VAL D 1 28  ? 26.460  3.875   85.245  1.00 23.12  ? 362 VAL B CB   1 
ATOM   9101  C CG1  . VAL D 1 28  ? 26.673  3.757   86.735  1.00 27.65  ? 362 VAL B CG1  1 
ATOM   9102  C CG2  . VAL D 1 28  ? 27.050  5.164   84.720  1.00 24.75  ? 362 VAL B CG2  1 
ATOM   9103  H H    . VAL D 1 28  ? 26.522  3.415   82.796  1.00 28.63  ? 362 VAL B H    1 
ATOM   9104  H HA   . VAL D 1 28  ? 27.977  2.537   84.878  1.00 26.76  ? 362 VAL B HA   1 
ATOM   9105  H HB   . VAL D 1 28  ? 25.505  3.888   85.077  1.00 27.78  ? 362 VAL B HB   1 
ATOM   9106  H HG11 . VAL D 1 28  ? 26.280  4.529   87.172  1.00 33.21  ? 362 VAL B HG11 1 
ATOM   9107  H HG12 . VAL D 1 28  ? 26.247  2.946   87.052  1.00 33.21  ? 362 VAL B HG12 1 
ATOM   9108  H HG13 . VAL D 1 28  ? 27.625  3.724   86.917  1.00 33.21  ? 362 VAL B HG13 1 
ATOM   9109  H HG21 . VAL D 1 28  ? 26.652  5.910   85.194  1.00 29.74  ? 362 VAL B HG21 1 
ATOM   9110  H HG22 . VAL D 1 28  ? 28.009  5.154   84.864  1.00 29.74  ? 362 VAL B HG22 1 
ATOM   9111  H HG23 . VAL D 1 28  ? 26.859  5.235   83.771  1.00 29.74  ? 362 VAL B HG23 1 
ATOM   9112  N N    . ALA D 1 29  ? 26.829  0.462   85.487  1.00 23.03  ? 363 ALA B N    1 
ATOM   9113  C CA   . ALA D 1 29  ? 26.208  -0.843  85.695  1.00 22.47  ? 363 ALA B CA   1 
ATOM   9114  C C    . ALA D 1 29  ? 25.627  -0.886  87.102  1.00 27.08  ? 363 ALA B C    1 
ATOM   9115  O O    . ALA D 1 29  ? 26.356  -1.048  88.083  1.00 25.12  ? 363 ALA B O    1 
ATOM   9116  C CB   . ALA D 1 29  ? 27.219  -1.962  85.476  1.00 24.70  ? 363 ALA B CB   1 
ATOM   9117  H H    . ALA D 1 29  ? 27.586  0.550   85.885  1.00 27.68  ? 363 ALA B H    1 
ATOM   9118  H HA   . ALA D 1 29  ? 25.480  -0.952  85.062  1.00 27.00  ? 363 ALA B HA   1 
ATOM   9119  H HB1  . ALA D 1 29  ? 26.783  -2.816  85.625  1.00 29.68  ? 363 ALA B HB1  1 
ATOM   9120  H HB2  . ALA D 1 29  ? 27.550  -1.915  84.565  1.00 29.68  ? 363 ALA B HB2  1 
ATOM   9121  H HB3  . ALA D 1 29  ? 27.953  -1.851  86.100  1.00 29.68  ? 363 ALA B HB3  1 
ATOM   9122  N N    . ASP D 1 30  ? 24.305  -0.731  87.195  1.00 25.43  ? 364 ASP B N    1 
ATOM   9123  C CA   . ASP D 1 30  ? 23.595  -0.820  88.467  1.00 24.46  ? 364 ASP B CA   1 
ATOM   9124  C C    . ASP D 1 30  ? 23.282  -2.291  88.713  1.00 24.30  ? 364 ASP B C    1 
ATOM   9125  O O    . ASP D 1 30  ? 22.198  -2.795  88.413  1.00 23.46  ? 364 ASP B O    1 
ATOM   9126  C CB   . ASP D 1 30  ? 22.335  0.033   88.442  1.00 26.63  ? 364 ASP B CB   1 
ATOM   9127  C CG   . ASP D 1 30  ? 21.611  0.050   89.773  1.00 25.52  ? 364 ASP B CG   1 
ATOM   9128  O OD1  . ASP D 1 30  ? 22.130  -0.515  90.761  1.00 25.75  ? 364 ASP B OD1  1 
ATOM   9129  O OD2  . ASP D 1 30  ? 20.507  0.626   89.823  1.00 28.30  ? 364 ASP B OD2  1 
ATOM   9130  H H    . ASP D 1 30  ? 23.792  -0.570  86.524  1.00 30.55  ? 364 ASP B H    1 
ATOM   9131  H HA   . ASP D 1 30  ? 24.160  -0.492  89.184  1.00 29.39  ? 364 ASP B HA   1 
ATOM   9132  H HB2  . ASP D 1 30  ? 22.575  0.946   88.219  1.00 32.00  ? 364 ASP B HB2  1 
ATOM   9133  H HB3  . ASP D 1 30  ? 21.726  -0.322  87.775  1.00 32.00  ? 364 ASP B HB3  1 
ATOM   9134  N N    . TYR D 1 31  ? 24.268  -2.992  89.272  1.00 25.35  ? 365 TYR B N    1 
ATOM   9135  C CA   . TYR D 1 31  ? 24.111  -4.418  89.513  1.00 24.36  ? 365 TYR B CA   1 
ATOM   9136  C C    . TYR D 1 31  ? 23.043  -4.718  90.553  1.00 22.56  ? 365 TYR B C    1 
ATOM   9137  O O    . TYR D 1 31  ? 22.603  -5.867  90.654  1.00 21.81  ? 365 TYR B O    1 
ATOM   9138  C CB   . TYR D 1 31  ? 25.439  -5.017  89.961  1.00 22.99  ? 365 TYR B CB   1 
ATOM   9139  C CG   . TYR D 1 31  ? 26.505  -5.009  88.899  1.00 21.73  ? 365 TYR B CG   1 
ATOM   9140  C CD1  . TYR D 1 31  ? 26.533  -5.980  87.913  1.00 21.40  ? 365 TYR B CD1  1 
ATOM   9141  C CD2  . TYR D 1 31  ? 27.489  -4.035  88.886  1.00 22.46  ? 365 TYR B CD2  1 
ATOM   9142  C CE1  . TYR D 1 31  ? 27.511  -5.979  86.940  1.00 24.25  ? 365 TYR B CE1  1 
ATOM   9143  C CE2  . TYR D 1 31  ? 28.475  -4.025  87.916  1.00 22.05  ? 365 TYR B CE2  1 
ATOM   9144  C CZ   . TYR D 1 31  ? 28.482  -4.999  86.945  1.00 23.16  ? 365 TYR B CZ   1 
ATOM   9145  O OH   . TYR D 1 31  ? 29.463  -4.999  85.975  1.00 22.95  ? 365 TYR B OH   1 
ATOM   9146  H H    . TYR D 1 31  ? 25.026  -2.667  89.516  1.00 30.46  ? 365 TYR B H    1 
ATOM   9147  H HA   . TYR D 1 31  ? 23.847  -4.844  88.682  1.00 29.27  ? 365 TYR B HA   1 
ATOM   9148  H HB2  . TYR D 1 31  ? 25.771  -4.507  90.715  1.00 27.62  ? 365 TYR B HB2  1 
ATOM   9149  H HB3  . TYR D 1 31  ? 25.291  -5.939  90.223  1.00 27.62  ? 365 TYR B HB3  1 
ATOM   9150  H HD1  . TYR D 1 31  ? 25.881  -6.643  87.905  1.00 25.71  ? 365 TYR B HD1  1 
ATOM   9151  H HD2  . TYR D 1 31  ? 27.487  -3.375  89.541  1.00 26.99  ? 365 TYR B HD2  1 
ATOM   9152  H HE1  . TYR D 1 31  ? 27.516  -6.637  86.283  1.00 29.14  ? 365 TYR B HE1  1 
ATOM   9153  H HE2  . TYR D 1 31  ? 29.129  -3.365  87.920  1.00 26.50  ? 365 TYR B HE2  1 
ATOM   9154  H HH   . TYR D 1 31  ? 29.995  -4.362  86.104  1.00 27.58  ? 365 TYR B HH   1 
ATOM   9155  N N    . SER D 1 32  ? 22.618  -3.718  91.328  1.00 23.03  ? 366 SER B N    1 
ATOM   9156  C CA   . SER D 1 32  ? 21.642  -3.972  92.381  1.00 24.14  ? 366 SER B CA   1 
ATOM   9157  C C    . SER D 1 32  ? 20.297  -4.422  91.828  1.00 23.65  ? 366 SER B C    1 
ATOM   9158  O O    . SER D 1 32  ? 19.511  -5.028  92.563  1.00 23.04  ? 366 SER B O    1 
ATOM   9159  C CB   . SER D 1 32  ? 21.444  -2.721  93.239  1.00 23.95  ? 366 SER B CB   1 
ATOM   9160  O OG   . SER D 1 32  ? 20.864  -1.668  92.484  1.00 30.04  ? 366 SER B OG   1 
ATOM   9161  H H    . SER D 1 32  ? 22.875  -2.900  91.264  1.00 27.68  ? 366 SER B H    1 
ATOM   9162  H HA   . SER D 1 32  ? 21.990  -4.677  92.950  1.00 29.00  ? 366 SER B HA   1 
ATOM   9163  H HB2  . SER D 1 32  ? 20.857  -2.938  93.980  1.00 28.78  ? 366 SER B HB2  1 
ATOM   9164  H HB3  . SER D 1 32  ? 22.307  -2.430  93.574  1.00 28.78  ? 366 SER B HB3  1 
ATOM   9165  H HG   . SER D 1 32  ? 21.295  -1.554  91.772  1.00 36.09  ? 366 SER B HG   1 
ATOM   9166  N N    . VAL D 1 33  ? 20.003  -4.141  90.554  1.00 22.00  ? 367 VAL B N    1 
ATOM   9167  C CA   . VAL D 1 33  ? 18.683  -4.463  90.025  1.00 25.69  ? 367 VAL B CA   1 
ATOM   9168  C C    . VAL D 1 33  ? 18.611  -5.844  89.392  1.00 23.57  ? 367 VAL B C    1 
ATOM   9169  O O    . VAL D 1 33  ? 17.543  -6.226  88.894  1.00 24.66  ? 367 VAL B O    1 
ATOM   9170  C CB   . VAL D 1 33  ? 18.193  -3.441  88.975  1.00 22.79  ? 367 VAL B CB   1 
ATOM   9171  C CG1  . VAL D 1 33  ? 18.116  -2.056  89.578  1.00 25.60  ? 367 VAL B CG1  1 
ATOM   9172  C CG2  . VAL D 1 33  ? 19.085  -3.459  87.751  1.00 24.46  ? 367 VAL B CG2  1 
ATOM   9173  H H    . VAL D 1 33  ? 20.540  -3.773  89.993  1.00 26.44  ? 367 VAL B H    1 
ATOM   9174  H HA   . VAL D 1 33  ? 18.090  -4.430  90.792  1.00 30.86  ? 367 VAL B HA   1 
ATOM   9175  H HB   . VAL D 1 33  ? 17.301  -3.688  88.687  1.00 27.38  ? 367 VAL B HB   1 
ATOM   9176  H HG11 . VAL D 1 33  ? 17.760  -1.443  88.917  1.00 30.75  ? 367 VAL B HG11 1 
ATOM   9177  H HG12 . VAL D 1 33  ? 17.533  -2.082  90.353  1.00 30.75  ? 367 VAL B HG12 1 
ATOM   9178  H HG13 . VAL D 1 33  ? 19.006  -1.777  89.843  1.00 30.75  ? 367 VAL B HG13 1 
ATOM   9179  H HG21 . VAL D 1 33  ? 19.019  -2.603  87.299  1.00 29.39  ? 367 VAL B HG21 1 
ATOM   9180  H HG22 . VAL D 1 33  ? 20.001  -3.616  88.030  1.00 29.39  ? 367 VAL B HG22 1 
ATOM   9181  H HG23 . VAL D 1 33  ? 18.794  -4.170  87.158  1.00 29.39  ? 367 VAL B HG23 1 
ATOM   9182  N N    . LEU D 1 34  ? 19.703  -6.604  89.381  1.00 23.53  ? 368 LEU B N    1 
ATOM   9183  C CA   . LEU D 1 34  ? 19.706  -7.915  88.728  1.00 24.20  ? 368 LEU B CA   1 
ATOM   9184  C C    . LEU D 1 34  ? 19.061  -8.925  89.669  1.00 23.57  ? 368 LEU B C    1 
ATOM   9185  O O    . LEU D 1 34  ? 19.726  -9.612  90.447  1.00 25.34  ? 368 LEU B O    1 
ATOM   9186  C CB   . LEU D 1 34  ? 21.119  -8.324  88.332  1.00 22.27  ? 368 LEU B CB   1 
ATOM   9187  C CG   . LEU D 1 34  ? 21.879  -7.334  87.446  1.00 21.89  ? 368 LEU B CG   1 
ATOM   9188  C CD1  . LEU D 1 34  ? 23.352  -7.687  87.430  1.00 22.50  ? 368 LEU B CD1  1 
ATOM   9189  C CD2  . LEU D 1 34  ? 21.311  -7.321  86.038  1.00 19.24  ? 368 LEU B CD2  1 
ATOM   9190  H H    . LEU D 1 34  ? 20.451  -6.385  89.743  1.00 28.27  ? 368 LEU B H    1 
ATOM   9191  H HA   . LEU D 1 34  ? 19.171  -7.870  87.920  1.00 29.07  ? 368 LEU B HA   1 
ATOM   9192  H HB2  . LEU D 1 34  ? 21.639  -8.442  89.142  1.00 26.76  ? 368 LEU B HB2  1 
ATOM   9193  H HB3  . LEU D 1 34  ? 21.066  -9.162  87.847  1.00 26.76  ? 368 LEU B HB3  1 
ATOM   9194  H HG   . LEU D 1 34  ? 21.779  -6.439  87.807  1.00 26.30  ? 368 LEU B HG   1 
ATOM   9195  H HD11 . LEU D 1 34  ? 23.824  -7.048  86.873  1.00 27.04  ? 368 LEU B HD11 1 
ATOM   9196  H HD12 . LEU D 1 34  ? 23.696  -7.651  88.337  1.00 27.04  ? 368 LEU B HD12 1 
ATOM   9197  H HD13 . LEU D 1 34  ? 23.459  -8.581  87.071  1.00 27.04  ? 368 LEU B HD13 1 
ATOM   9198  H HD21 . LEU D 1 34  ? 21.817  -6.692  85.500  1.00 23.13  ? 368 LEU B HD21 1 
ATOM   9199  H HD22 . LEU D 1 34  ? 21.382  -8.212  85.660  1.00 23.13  ? 368 LEU B HD22 1 
ATOM   9200  H HD23 . LEU D 1 34  ? 20.380  -7.051  86.075  1.00 23.13  ? 368 LEU B HD23 1 
ATOM   9201  N N    . TYR D 1 35  ? 17.738  -9.014  89.583  1.00 21.54  ? 369 TYR B N    1 
ATOM   9202  C CA   . TYR D 1 35  ? 16.941  -9.894  90.427  1.00 23.51  ? 369 TYR B CA   1 
ATOM   9203  C C    . TYR D 1 35  ? 15.540  -9.936  89.839  1.00 21.26  ? 369 TYR B C    1 
ATOM   9204  O O    . TYR D 1 35  ? 15.154  -9.062  89.059  1.00 26.65  ? 369 TYR B O    1 
ATOM   9205  C CB   . TYR D 1 35  ? 16.914  -9.411  91.885  1.00 22.63  ? 369 TYR B CB   1 
ATOM   9206  C CG   . TYR D 1 35  ? 16.112  -10.305 92.803  1.00 23.28  ? 369 TYR B CG   1 
ATOM   9207  C CD1  . TYR D 1 35  ? 16.541  -11.595 93.098  1.00 23.38  ? 369 TYR B CD1  1 
ATOM   9208  C CD2  . TYR D 1 35  ? 14.921  -9.866  93.372  1.00 24.14  ? 369 TYR B CD2  1 
ATOM   9209  C CE1  . TYR D 1 35  ? 15.807  -12.422 93.932  1.00 20.21  ? 369 TYR B CE1  1 
ATOM   9210  C CE2  . TYR D 1 35  ? 14.183  -10.684 94.206  1.00 19.80  ? 369 TYR B CE2  1 
ATOM   9211  C CZ   . TYR D 1 35  ? 14.632  -11.960 94.482  1.00 20.75  ? 369 TYR B CZ   1 
ATOM   9212  O OH   . TYR D 1 35  ? 13.902  -12.776 95.310  1.00 23.99  ? 369 TYR B OH   1 
ATOM   9213  H H    . TYR D 1 35  ? 17.264  -8.562  89.026  1.00 25.88  ? 369 TYR B H    1 
ATOM   9214  H HA   . TYR D 1 35  ? 17.310  -10.791 90.423  1.00 28.24  ? 369 TYR B HA   1 
ATOM   9215  H HB2  . TYR D 1 35  ? 17.823  -9.379  92.221  1.00 27.19  ? 369 TYR B HB2  1 
ATOM   9216  H HB3  . TYR D 1 35  ? 16.518  -8.525  91.913  1.00 27.19  ? 369 TYR B HB3  1 
ATOM   9217  H HD1  . TYR D 1 35  ? 17.335  -11.908 92.729  1.00 28.10  ? 369 TYR B HD1  1 
ATOM   9218  H HD2  . TYR D 1 35  ? 14.616  -9.006  93.188  1.00 29.01  ? 369 TYR B HD2  1 
ATOM   9219  H HE1  . TYR D 1 35  ? 16.105  -13.282 94.119  1.00 24.29  ? 369 TYR B HE1  1 
ATOM   9220  H HE2  . TYR D 1 35  ? 13.388  -10.377 94.579  1.00 23.80  ? 369 TYR B HE2  1 
ATOM   9221  H HH   . TYR D 1 35  ? 13.223  -12.369 95.590  1.00 28.82  ? 369 TYR B HH   1 
ATOM   9222  N N    . ASN D 1 36  ? 14.788  -10.965 90.202  1.00 22.95  ? 370 ASN B N    1 
ATOM   9223  C CA   . ASN D 1 36  ? 13.389  -11.063 89.800  1.00 26.20  ? 370 ASN B CA   1 
ATOM   9224  C C    . ASN D 1 36  ? 12.688  -12.009 90.765  1.00 25.05  ? 370 ASN B C    1 
ATOM   9225  O O    . ASN D 1 36  ? 13.283  -12.496 91.731  1.00 24.28  ? 370 ASN B O    1 
ATOM   9226  C CB   . ASN D 1 36  ? 13.265  -11.509 88.339  1.00 22.13  ? 370 ASN B CB   1 
ATOM   9227  C CG   . ASN D 1 36  ? 13.759  -12.919 88.108  1.00 22.96  ? 370 ASN B CG   1 
ATOM   9228  O OD1  . ASN D 1 36  ? 13.660  -13.780 88.982  1.00 25.69  ? 370 ASN B OD1  1 
ATOM   9229  N ND2  . ASN D 1 36  ? 14.311  -13.162 86.922  1.00 19.66  ? 370 ASN B ND2  1 
ATOM   9230  H H    . ASN D 1 36  ? 15.064  -11.623 90.683  1.00 27.58  ? 370 ASN B H    1 
ATOM   9231  H HA   . ASN D 1 36  ? 12.965  -10.193 89.876  1.00 31.48  ? 370 ASN B HA   1 
ATOM   9232  H HB2  . ASN D 1 36  ? 12.332  -11.472 88.076  1.00 26.60  ? 370 ASN B HB2  1 
ATOM   9233  H HB3  . ASN D 1 36  ? 13.790  -10.913 87.782  1.00 26.60  ? 370 ASN B HB3  1 
ATOM   9234  H HD21 . ASN D 1 36  ? 14.609  -13.948 86.739  1.00 23.64  ? 370 ASN B HD21 1 
ATOM   9235  H HD22 . ASN D 1 36  ? 14.371  -12.533 86.339  1.00 23.64  ? 370 ASN B HD22 1 
ATOM   9236  N N    . LEU D 1 37  ? 11.410  -12.271 90.497  1.00 27.04  ? 371 LEU B N    1 
ATOM   9237  C CA   . LEU D 1 37  ? 10.580  -13.076 91.385  1.00 27.17  ? 371 LEU B CA   1 
ATOM   9238  C C    . LEU D 1 37  ? 10.260  -14.444 90.792  1.00 25.34  ? 371 LEU B C    1 
ATOM   9239  O O    . LEU D 1 37  ? 9.244   -15.051 91.149  1.00 23.39  ? 371 LEU B O    1 
ATOM   9240  C CB   . LEU D 1 37  ? 9.293   -12.320 91.717  1.00 25.94  ? 371 LEU B CB   1 
ATOM   9241  C CG   . LEU D 1 37  ? 9.516   -10.961 92.388  1.00 26.70  ? 371 LEU B CG   1 
ATOM   9242  C CD1  . LEU D 1 37  ? 8.234   -10.145 92.429  1.00 28.45  ? 371 LEU B CD1  1 
ATOM   9243  C CD2  . LEU D 1 37  ? 10.086  -11.146 93.791  1.00 24.49  ? 371 LEU B CD2  1 
ATOM   9244  H H    . LEU D 1 37  ? 10.998  -11.989 89.797  1.00 32.48  ? 371 LEU B H    1 
ATOM   9245  H HA   . LEU D 1 37  ? 11.062  -13.227 92.213  1.00 32.64  ? 371 LEU B HA   1 
ATOM   9246  H HB2  . LEU D 1 37  ? 8.805   -12.166 90.894  1.00 31.17  ? 371 LEU B HB2  1 
ATOM   9247  H HB3  . LEU D 1 37  ? 8.763   -12.863 92.321  1.00 31.17  ? 371 LEU B HB3  1 
ATOM   9248  H HG   . LEU D 1 37  ? 10.159  -10.459 91.863  1.00 32.07  ? 371 LEU B HG   1 
ATOM   9249  H HD11 . LEU D 1 37  ? 8.418   -9.287  92.844  1.00 34.18  ? 371 LEU B HD11 1 
ATOM   9250  H HD12 . LEU D 1 37  ? 7.915   -10.011 91.523  1.00 34.18  ? 371 LEU B HD12 1 
ATOM   9251  H HD13 . LEU D 1 37  ? 7.569   -10.626 92.946  1.00 34.18  ? 371 LEU B HD13 1 
ATOM   9252  H HD21 . LEU D 1 37  ? 10.120  -10.285 94.234  1.00 29.43  ? 371 LEU B HD21 1 
ATOM   9253  H HD22 . LEU D 1 37  ? 9.512   -11.751 94.287  1.00 29.43  ? 371 LEU B HD22 1 
ATOM   9254  H HD23 . LEU D 1 37  ? 10.979  -11.519 93.722  1.00 29.43  ? 371 LEU B HD23 1 
ATOM   9255  N N    . ALA D 1 38  ? 11.114  -14.940 89.887  1.00 25.20  ? 372 ALA B N    1 
ATOM   9256  C CA   . ALA D 1 38  ? 10.910  -16.236 89.265  1.00 23.43  ? 372 ALA B CA   1 
ATOM   9257  C C    . ALA D 1 38  ? 11.245  -17.350 90.254  1.00 25.64  ? 372 ALA B C    1 
ATOM   9258  O O    . ALA D 1 38  ? 12.105  -17.179 91.123  1.00 24.51  ? 372 ALA B O    1 
ATOM   9259  C CB   . ALA D 1 38  ? 11.769  -16.368 88.016  1.00 20.62  ? 372 ALA B CB   1 
ATOM   9260  H H    . ALA D 1 38  ? 11.824  -14.535 89.618  1.00 30.27  ? 372 ALA B H    1 
ATOM   9261  H HA   . ALA D 1 38  ? 9.983   -16.333 88.998  1.00 28.16  ? 372 ALA B HA   1 
ATOM   9262  H HB1  . ALA D 1 38  ? 11.698  -17.275 87.679  1.00 24.78  ? 372 ALA B HB1  1 
ATOM   9263  H HB2  . ALA D 1 38  ? 11.452  -15.741 87.347  1.00 24.78  ? 372 ALA B HB2  1 
ATOM   9264  H HB3  . ALA D 1 38  ? 12.691  -16.171 88.244  1.00 24.78  ? 372 ALA B HB3  1 
ATOM   9265  N N    . PRO D 1 39  ? 10.580  -18.503 90.131  1.00 24.22  ? 373 PRO B N    1 
ATOM   9266  C CA   . PRO D 1 39  ? 10.646  -19.505 91.212  1.00 23.52  ? 373 PRO B CA   1 
ATOM   9267  C C    . PRO D 1 39  ? 12.046  -19.860 91.692  1.00 28.12  ? 373 PRO B C    1 
ATOM   9268  O O    . PRO D 1 39  ? 12.305  -19.797 92.903  1.00 37.48  ? 373 PRO B O    1 
ATOM   9269  C CB   . PRO D 1 39  ? 9.924   -20.709 90.593  1.00 22.88  ? 373 PRO B CB   1 
ATOM   9270  C CG   . PRO D 1 39  ? 8.918   -20.087 89.664  1.00 23.16  ? 373 PRO B CG   1 
ATOM   9271  C CD   . PRO D 1 39  ? 9.591   -18.861 89.097  1.00 21.24  ? 373 PRO B CD   1 
ATOM   9272  H HA   . PRO D 1 39  ? 10.147  -19.167 91.972  1.00 28.26  ? 373 PRO B HA   1 
ATOM   9273  H HB2  . PRO D 1 39  ? 10.554  -21.265 90.108  1.00 27.50  ? 373 PRO B HB2  1 
ATOM   9274  H HB3  . PRO D 1 39  ? 9.487   -21.230 91.286  1.00 27.50  ? 373 PRO B HB3  1 
ATOM   9275  H HG2  . PRO D 1 39  ? 8.692   -20.713 88.959  1.00 27.83  ? 373 PRO B HG2  1 
ATOM   9276  H HG3  . PRO D 1 39  ? 8.121   -19.843 90.160  1.00 27.83  ? 373 PRO B HG3  1 
ATOM   9277  H HD2  . PRO D 1 39  ? 10.031  -19.067 88.257  1.00 25.52  ? 373 PRO B HD2  1 
ATOM   9278  H HD3  . PRO D 1 39  ? 8.951   -18.144 88.969  1.00 25.52  ? 373 PRO B HD3  1 
ATOM   9279  N N    . PHE D 1 40  ? 12.963  -20.217 90.797  1.00 22.22  ? 374 PHE B N    1 
ATOM   9280  C CA   . PHE D 1 40  ? 14.224  -20.804 91.247  1.00 22.66  ? 374 PHE B CA   1 
ATOM   9281  C C    . PHE D 1 40  ? 15.411  -19.944 90.838  1.00 18.28  ? 374 PHE B C    1 
ATOM   9282  O O    . PHE D 1 40  ? 16.364  -20.426 90.220  1.00 15.98  ? 374 PHE B O    1 
ATOM   9283  C CB   . PHE D 1 40  ? 14.371  -22.231 90.720  1.00 25.85  ? 374 PHE B CB   1 
ATOM   9284  C CG   . PHE D 1 40  ? 13.559  -23.238 91.486  1.00 24.90  ? 374 PHE B CG   1 
ATOM   9285  C CD1  . PHE D 1 40  ? 13.972  -23.673 92.738  1.00 24.85  ? 374 PHE B CD1  1 
ATOM   9286  C CD2  . PHE D 1 40  ? 12.381  -23.744 90.963  1.00 22.64  ? 374 PHE B CD2  1 
ATOM   9287  C CE1  . PHE D 1 40  ? 13.227  -24.597 93.451  1.00 21.47  ? 374 PHE B CE1  1 
ATOM   9288  C CE2  . PHE D 1 40  ? 11.635  -24.671 91.675  1.00 24.79  ? 374 PHE B CE2  1 
ATOM   9289  C CZ   . PHE D 1 40  ? 12.060  -25.094 92.922  1.00 16.62  ? 374 PHE B CZ   1 
ATOM   9290  H H    . PHE D 1 40  ? 12.882  -20.133 89.945  1.00 26.71  ? 374 PHE B H    1 
ATOM   9291  H HA   . PHE D 1 40  ? 14.220  -20.846 92.216  1.00 27.23  ? 374 PHE B HA   1 
ATOM   9292  H HB2  . PHE D 1 40  ? 14.079  -22.256 89.795  1.00 31.06  ? 374 PHE B HB2  1 
ATOM   9293  H HB3  . PHE D 1 40  ? 15.303  -22.493 90.781  1.00 31.06  ? 374 PHE B HB3  1 
ATOM   9294  H HD1  . PHE D 1 40  ? 14.760  -23.339 93.102  1.00 29.86  ? 374 PHE B HD1  1 
ATOM   9295  H HD2  . PHE D 1 40  ? 12.088  -23.461 90.127  1.00 27.21  ? 374 PHE B HD2  1 
ATOM   9296  H HE1  . PHE D 1 40  ? 13.516  -24.880 94.288  1.00 25.81  ? 374 PHE B HE1  1 
ATOM   9297  H HE2  . PHE D 1 40  ? 10.847  -25.009 91.313  1.00 29.79  ? 374 PHE B HE2  1 
ATOM   9298  H HZ   . PHE D 1 40  ? 11.557  -25.714 93.401  1.00 19.98  ? 374 PHE B HZ   1 
ATOM   9299  N N    . PHE D 1 41  ? 15.328  -18.657 91.151  1.00 20.35  ? 375 PHE B N    1 
ATOM   9300  C CA   . PHE D 1 41  ? 16.399  -17.723 90.845  1.00 16.35  ? 375 PHE B CA   1 
ATOM   9301  C C    . PHE D 1 41  ? 17.698  -18.151 91.515  1.00 15.02  ? 375 PHE B C    1 
ATOM   9302  O O    . PHE D 1 41  ? 17.744  -18.376 92.728  1.00 16.24  ? 375 PHE B O    1 
ATOM   9303  C CB   . PHE D 1 41  ? 15.988  -16.326 91.307  1.00 16.47  ? 375 PHE B CB   1 
ATOM   9304  C CG   . PHE D 1 41  ? 16.996  -15.265 91.003  1.00 18.51  ? 375 PHE B CG   1 
ATOM   9305  C CD1  . PHE D 1 41  ? 16.984  -14.604 89.785  1.00 17.54  ? 375 PHE B CD1  1 
ATOM   9306  C CD2  . PHE D 1 41  ? 17.957  -14.925 91.935  1.00 17.16  ? 375 PHE B CD2  1 
ATOM   9307  C CE1  . PHE D 1 41  ? 17.913  -13.629 89.505  1.00 18.93  ? 375 PHE B CE1  1 
ATOM   9308  C CE2  . PHE D 1 41  ? 18.886  -13.952 91.661  1.00 19.57  ? 375 PHE B CE2  1 
ATOM   9309  C CZ   . PHE D 1 41  ? 18.865  -13.299 90.444  1.00 20.36  ? 375 PHE B CZ   1 
ATOM   9310  H H    . PHE D 1 41  ? 14.654  -18.296 91.544  1.00 24.45  ? 375 PHE B H    1 
ATOM   9311  H HA   . PHE D 1 41  ? 16.558  -17.703 89.889  1.00 19.66  ? 375 PHE B HA   1 
ATOM   9312  H HB2  . PHE D 1 41  ? 15.160  -16.083 90.864  1.00 19.80  ? 375 PHE B HB2  1 
ATOM   9313  H HB3  . PHE D 1 41  ? 15.858  -16.342 92.268  1.00 19.80  ? 375 PHE B HB3  1 
ATOM   9314  H HD1  . PHE D 1 41  ? 16.341  -14.823 89.150  1.00 21.09  ? 375 PHE B HD1  1 
ATOM   9315  H HD2  . PHE D 1 41  ? 17.975  -15.361 92.757  1.00 20.63  ? 375 PHE B HD2  1 
ATOM   9316  H HE1  . PHE D 1 41  ? 17.899  -13.193 88.683  1.00 22.75  ? 375 PHE B HE1  1 
ATOM   9317  H HE2  . PHE D 1 41  ? 19.530  -13.732 92.296  1.00 23.52  ? 375 PHE B HE2  1 
ATOM   9318  H HZ   . PHE D 1 41  ? 19.492  -12.638 90.259  1.00 24.47  ? 375 PHE B HZ   1 
ATOM   9319  N N    . THR D 1 42  ? 18.752  -18.275 90.718  1.00 14.19  ? 376 THR B N    1 
ATOM   9320  C CA   . THR D 1 42  ? 20.091  -18.543 91.216  1.00 16.11  ? 376 THR B CA   1 
ATOM   9321  C C    . THR D 1 42  ? 21.048  -17.471 90.709  1.00 16.82  ? 376 THR B C    1 
ATOM   9322  O O    . THR D 1 42  ? 20.847  -16.889 89.638  1.00 16.56  ? 376 THR B O    1 
ATOM   9323  C CB   . THR D 1 42  ? 20.597  -19.925 90.780  1.00 16.66  ? 376 THR B CB   1 
ATOM   9324  O OG1  . THR D 1 42  ? 21.063  -19.862 89.426  1.00 18.06  ? 376 THR B OG1  1 
ATOM   9325  C CG2  . THR D 1 42  ? 19.493  -20.949 90.885  1.00 19.47  ? 376 THR B CG2  1 
ATOM   9326  H H    . THR D 1 42  ? 18.714  -18.206 89.862  1.00 17.06  ? 376 THR B H    1 
ATOM   9327  H HA   . THR D 1 42  ? 20.079  -18.521 92.186  1.00 19.37  ? 376 THR B HA   1 
ATOM   9328  H HB   . THR D 1 42  ? 21.325  -20.200 91.359  1.00 20.03  ? 376 THR B HB   1 
ATOM   9329  H HG1  . THR D 1 42  ? 21.401  -20.599 89.204  1.00 21.71  ? 376 THR B HG1  1 
ATOM   9330  H HG21 . THR D 1 42  ? 19.861  -21.843 90.808  1.00 23.40  ? 376 THR B HG21 1 
ATOM   9331  H HG22 . THR D 1 42  ? 19.043  -20.866 91.741  1.00 23.40  ? 376 THR B HG22 1 
ATOM   9332  H HG23 . THR D 1 42  ? 18.845  -20.813 90.176  1.00 23.40  ? 376 THR B HG23 1 
ATOM   9333  N N    . PHE D 1 43  ? 22.104  -17.230 91.485  1.00 15.02  ? 377 PHE B N    1 
ATOM   9334  C CA   . PHE D 1 43  ? 23.079  -16.188 91.174  1.00 15.14  ? 377 PHE B CA   1 
ATOM   9335  C C    . PHE D 1 43  ? 24.433  -16.718 91.636  1.00 18.40  ? 377 PHE B C    1 
ATOM   9336  O O    . PHE D 1 43  ? 24.764  -16.617 92.820  1.00 20.06  ? 377 PHE B O    1 
ATOM   9337  C CB   . PHE D 1 43  ? 22.724  -14.881 91.866  1.00 15.20  ? 377 PHE B CB   1 
ATOM   9338  C CG   . PHE D 1 43  ? 23.416  -13.677 91.291  1.00 18.18  ? 377 PHE B CG   1 
ATOM   9339  C CD1  . PHE D 1 43  ? 22.698  -12.553 90.931  1.00 19.52  ? 377 PHE B CD1  1 
ATOM   9340  C CD2  . PHE D 1 43  ? 24.786  -13.666 91.117  1.00 19.65  ? 377 PHE B CD2  1 
ATOM   9341  C CE1  . PHE D 1 43  ? 23.337  -11.443 90.410  1.00 18.76  ? 377 PHE B CE1  1 
ATOM   9342  C CE2  . PHE D 1 43  ? 25.424  -12.561 90.593  1.00 18.79  ? 377 PHE B CE2  1 
ATOM   9343  C CZ   . PHE D 1 43  ? 24.698  -11.452 90.238  1.00 17.92  ? 377 PHE B CZ   1 
ATOM   9344  H H    . PHE D 1 43  ? 22.280  -17.663 92.207  1.00 18.07  ? 377 PHE B H    1 
ATOM   9345  H HA   . PHE D 1 43  ? 23.105  -16.026 90.218  1.00 18.20  ? 377 PHE B HA   1 
ATOM   9346  H HB2  . PHE D 1 43  ? 21.768  -14.737 91.787  1.00 18.28  ? 377 PHE B HB2  1 
ATOM   9347  H HB3  . PHE D 1 43  ? 22.974  -14.946 92.801  1.00 18.28  ? 377 PHE B HB3  1 
ATOM   9348  H HD1  . PHE D 1 43  ? 21.775  -12.544 91.039  1.00 23.46  ? 377 PHE B HD1  1 
ATOM   9349  H HD2  . PHE D 1 43  ? 25.285  -14.414 91.357  1.00 23.62  ? 377 PHE B HD2  1 
ATOM   9350  H HE1  . PHE D 1 43  ? 22.844  -10.689 90.177  1.00 22.55  ? 377 PHE B HE1  1 
ATOM   9351  H HE2  . PHE D 1 43  ? 26.347  -12.568 90.480  1.00 22.59  ? 377 PHE B HE2  1 
ATOM   9352  H HZ   . PHE D 1 43  ? 25.128  -10.709 89.881  1.00 21.54  ? 377 PHE B HZ   1 
ATOM   9353  N N    . LYS D 1 44  ? 25.204  -17.280 90.709  1.00 18.21  ? 378 LYS B N    1 
ATOM   9354  C CA   . LYS D 1 44  ? 26.441  -17.973 91.047  1.00 19.21  ? 378 LYS B CA   1 
ATOM   9355  C C    . LYS D 1 44  ? 27.619  -17.288 90.361  1.00 18.36  ? 378 LYS B C    1 
ATOM   9356  O O    . LYS D 1 44  ? 27.638  -17.171 89.132  1.00 18.62  ? 378 LYS B O    1 
ATOM   9357  C CB   . LYS D 1 44  ? 26.395  -19.447 90.621  1.00 19.48  ? 378 LYS B CB   1 
ATOM   9358  C CG   . LYS D 1 44  ? 25.148  -20.274 90.986  1.00 20.82  ? 378 LYS B CG   1 
ATOM   9359  C CD   . LYS D 1 44  ? 25.483  -21.755 90.729  1.00 20.76  ? 378 LYS B CD   1 
ATOM   9360  C CE   . LYS D 1 44  ? 24.329  -22.626 90.259  1.00 24.82  ? 378 LYS B CE   1 
ATOM   9361  N NZ   . LYS D 1 44  ? 23.010  -22.142 90.697  1.00 24.22  ? 378 LYS B NZ   1 
ATOM   9362  H H    . LYS D 1 44  ? 25.028  -17.271 89.867  1.00 21.89  ? 378 LYS B H    1 
ATOM   9363  H HA   . LYS D 1 44  ? 26.563  -17.920 92.007  1.00 23.09  ? 378 LYS B HA   1 
ATOM   9364  H HB2  . LYS D 1 44  ? 26.474  -19.476 89.655  1.00 23.42  ? 378 LYS B HB2  1 
ATOM   9365  H HB3  . LYS D 1 44  ? 27.153  -19.894 91.030  1.00 23.42  ? 378 LYS B HB3  1 
ATOM   9366  H HG2  . LYS D 1 44  ? 24.926  -20.153 91.923  1.00 25.02  ? 378 LYS B HG2  1 
ATOM   9367  H HG3  . LYS D 1 44  ? 24.397  -20.013 90.431  1.00 25.02  ? 378 LYS B HG3  1 
ATOM   9368  H HD2  . LYS D 1 44  ? 26.170  -21.797 90.044  1.00 24.95  ? 378 LYS B HD2  1 
ATOM   9369  H HD3  . LYS D 1 44  ? 25.814  -22.140 91.555  1.00 24.95  ? 378 LYS B HD3  1 
ATOM   9370  H HE2  . LYS D 1 44  ? 24.329  -22.649 89.289  1.00 29.82  ? 378 LYS B HE2  1 
ATOM   9371  H HE3  . LYS D 1 44  ? 24.449  -23.521 90.613  1.00 29.82  ? 378 LYS B HE3  1 
ATOM   9372  H HZ1  . LYS D 1 44  ? 23.062  -21.285 90.931  1.00 29.11  ? 378 LYS B HZ1  1 
ATOM   9373  H HZ2  . LYS D 1 44  ? 22.728  -22.616 91.396  1.00 29.11  ? 378 LYS B HZ2  1 
ATOM   9374  H HZ3  . LYS D 1 44  ? 22.420  -22.226 90.035  1.00 29.11  ? 378 LYS B HZ3  1 
ATOM   9375  N N    . CYS D 1 45  ? 28.620  -16.881 91.147  1.00 17.39  ? 379 CYS B N    1 
ATOM   9376  C CA   . CYS D 1 45  ? 29.812  -16.227 90.620  1.00 17.84  ? 379 CYS B CA   1 
ATOM   9377  C C    . CYS D 1 45  ? 31.064  -17.044 90.918  1.00 15.52  ? 379 CYS B C    1 
ATOM   9378  O O    . CYS D 1 45  ? 31.147  -17.749 91.929  1.00 14.57  ? 379 CYS B O    1 
ATOM   9379  C CB   . CYS D 1 45  ? 29.983  -14.811 91.202  1.00 18.11  ? 379 CYS B CB   1 
ATOM   9380  S SG   . CYS D 1 45  ? 28.589  -13.696 90.895  1.00 22.60  ? 379 CYS B SG   1 
ATOM   9381  H H    . CYS D 1 45  ? 28.628  -16.976 92.001  1.00 20.91  ? 379 CYS B H    1 
ATOM   9382  H HA   . CYS D 1 45  ? 29.722  -16.162 89.656  1.00 21.45  ? 379 CYS B HA   1 
ATOM   9383  H HB2  . CYS D 1 45  ? 30.094  -14.884 92.163  1.00 21.77  ? 379 CYS B HB2  1 
ATOM   9384  H HB3  . CYS D 1 45  ? 30.772  -14.409 90.807  1.00 21.77  ? 379 CYS B HB3  1 
ATOM   9385  N N    . TYR D 1 46  ? 32.048  -16.925 90.030  1.00 16.00  ? 380 TYR B N    1 
ATOM   9386  C CA   . TYR D 1 46  ? 33.322  -17.620 90.152  1.00 14.97  ? 380 TYR B CA   1 
ATOM   9387  C C    . TYR D 1 46  ? 34.435  -16.596 90.020  1.00 14.87  ? 380 TYR B C    1 
ATOM   9388  O O    . TYR D 1 46  ? 34.403  -15.758 89.116  1.00 16.27  ? 380 TYR B O    1 
ATOM   9389  C CB   . TYR D 1 46  ? 33.463  -18.708 89.087  1.00 14.79  ? 380 TYR B CB   1 
ATOM   9390  C CG   . TYR D 1 46  ? 32.271  -19.628 89.031  1.00 15.94  ? 380 TYR B CG   1 
ATOM   9391  C CD1  . TYR D 1 46  ? 32.325  -20.907 89.566  1.00 14.56  ? 380 TYR B CD1  1 
ATOM   9392  C CD2  . TYR D 1 46  ? 31.079  -19.207 88.450  1.00 18.95  ? 380 TYR B CD2  1 
ATOM   9393  C CE1  . TYR D 1 46  ? 31.232  -21.741 89.520  1.00 14.53  ? 380 TYR B CE1  1 
ATOM   9394  C CE2  . TYR D 1 46  ? 29.980  -20.033 88.400  1.00 17.74  ? 380 TYR B CE2  1 
ATOM   9395  C CZ   . TYR D 1 46  ? 30.062  -21.298 88.937  1.00 17.67  ? 380 TYR B CZ   1 
ATOM   9396  O OH   . TYR D 1 46  ? 28.970  -22.126 88.884  1.00 21.91  ? 380 TYR B OH   1 
ATOM   9397  H H    . TYR D 1 46  ? 31.998  -16.431 89.327  1.00 19.24  ? 380 TYR B H    1 
ATOM   9398  H HA   . TYR D 1 46  ? 33.389  -18.045 91.021  1.00 18.00  ? 380 TYR B HA   1 
ATOM   9399  H HB2  . TYR D 1 46  ? 33.560  -18.288 88.218  1.00 17.79  ? 380 TYR B HB2  1 
ATOM   9400  H HB3  . TYR D 1 46  ? 34.247  -19.244 89.286  1.00 17.79  ? 380 TYR B HB3  1 
ATOM   9401  H HD1  . TYR D 1 46  ? 33.111  -21.205 89.962  1.00 17.51  ? 380 TYR B HD1  1 
ATOM   9402  H HD2  . TYR D 1 46  ? 31.024  -18.352 88.088  1.00 22.78  ? 380 TYR B HD2  1 
ATOM   9403  H HE1  . TYR D 1 46  ? 31.281  -22.597 89.879  1.00 17.47  ? 380 TYR B HE1  1 
ATOM   9404  H HE2  . TYR D 1 46  ? 29.190  -19.739 88.008  1.00 21.32  ? 380 TYR B HE2  1 
ATOM   9405  H HH   . TYR D 1 46  ? 28.341  -21.747 88.476  1.00 26.33  ? 380 TYR B HH   1 
ATOM   9406  N N    . GLY D 1 47  ? 35.399  -16.644 90.937  1.00 15.37  ? 381 GLY B N    1 
ATOM   9407  C CA   . GLY D 1 47  ? 36.551  -15.772 90.871  1.00 15.54  ? 381 GLY B CA   1 
ATOM   9408  C C    . GLY D 1 47  ? 36.286  -14.316 91.178  1.00 16.96  ? 381 GLY B C    1 
ATOM   9409  O O    . GLY D 1 47  ? 37.216  -13.506 91.093  1.00 18.83  ? 381 GLY B O    1 
ATOM   9410  H H    . GLY D 1 47  ? 35.402  -17.180 91.610  1.00 18.48  ? 381 GLY B H    1 
ATOM   9411  H HA2  . GLY D 1 47  ? 37.213  -16.089 91.505  1.00 18.68  ? 381 GLY B HA2  1 
ATOM   9412  H HA3  . GLY D 1 47  ? 36.922  -15.820 89.976  1.00 18.68  ? 381 GLY B HA3  1 
ATOM   9413  N N    . VAL D 1 48  ? 35.056  -13.953 91.534  1.00 17.69  ? 382 VAL B N    1 
ATOM   9414  C CA   . VAL D 1 48  ? 34.705  -12.569 91.817  1.00 16.52  ? 382 VAL B CA   1 
ATOM   9415  C C    . VAL D 1 48  ? 33.522  -12.573 92.771  1.00 18.42  ? 382 VAL B C    1 
ATOM   9416  O O    . VAL D 1 48  ? 32.677  -13.470 92.734  1.00 17.61  ? 382 VAL B O    1 
ATOM   9417  C CB   . VAL D 1 48  ? 34.373  -11.791 90.522  1.00 19.38  ? 382 VAL B CB   1 
ATOM   9418  C CG1  . VAL D 1 48  ? 33.146  -12.393 89.843  1.00 19.50  ? 382 VAL B CG1  1 
ATOM   9419  C CG2  . VAL D 1 48  ? 34.155  -10.319 90.829  1.00 20.85  ? 382 VAL B CG2  1 
ATOM   9420  H H    . VAL D 1 48  ? 34.399  -14.501 91.620  1.00 21.26  ? 382 VAL B H    1 
ATOM   9421  H HA   . VAL D 1 48  ? 35.451  -12.128 92.252  1.00 19.87  ? 382 VAL B HA   1 
ATOM   9422  H HB   . VAL D 1 48  ? 35.121  -11.861 89.909  1.00 23.30  ? 382 VAL B HB   1 
ATOM   9423  H HG11 . VAL D 1 48  ? 33.044  -11.993 88.965  1.00 23.44  ? 382 VAL B HG11 1 
ATOM   9424  H HG12 . VAL D 1 48  ? 33.270  -13.351 89.758  1.00 23.44  ? 382 VAL B HG12 1 
ATOM   9425  H HG13 . VAL D 1 48  ? 32.363  -12.207 90.385  1.00 23.44  ? 382 VAL B HG13 1 
ATOM   9426  H HG21 . VAL D 1 48  ? 34.058  -9.833  89.995  1.00 25.06  ? 382 VAL B HG21 1 
ATOM   9427  H HG22 . VAL D 1 48  ? 33.350  -10.223 91.362  1.00 25.06  ? 382 VAL B HG22 1 
ATOM   9428  H HG23 . VAL D 1 48  ? 34.919  -9.983  91.322  1.00 25.06  ? 382 VAL B HG23 1 
ATOM   9429  N N    . SER D 1 49  ? 33.463  -11.560 93.629  1.00 20.13  ? 383 SER B N    1 
ATOM   9430  C CA   . SER D 1 49  ? 32.378  -11.452 94.596  1.00 21.13  ? 383 SER B CA   1 
ATOM   9431  C C    . SER D 1 49  ? 31.279  -10.563 94.037  1.00 19.85  ? 383 SER B C    1 
ATOM   9432  O O    . SER D 1 49  ? 31.549  -9.402  93.701  1.00 20.30  ? 383 SER B O    1 
ATOM   9433  C CB   . SER D 1 49  ? 32.878  -10.880 95.910  1.00 22.30  ? 383 SER B CB   1 
ATOM   9434  O OG   . SER D 1 49  ? 31.822  -10.779 96.847  1.00 19.34  ? 383 SER B OG   1 
ATOM   9435  H H    . SER D 1 49  ? 34.039  -10.922 93.671  1.00 24.19  ? 383 SER B H    1 
ATOM   9436  H HA   . SER D 1 49  ? 32.009  -12.334 94.764  1.00 25.39  ? 383 SER B HA   1 
ATOM   9437  H HB2  . SER D 1 49  ? 33.564  -11.465 96.269  1.00 26.80  ? 383 SER B HB2  1 
ATOM   9438  H HB3  . SER D 1 49  ? 33.245  -9.996  95.751  1.00 26.80  ? 383 SER B HB3  1 
ATOM   9439  H HG   . SER D 1 49  ? 32.112  -10.473 97.574  1.00 23.24  ? 383 SER B HG   1 
ATOM   9440  N N    . PRO D 1 50  ? 30.040  -11.047 93.929  1.00 22.16  ? 384 PRO B N    1 
ATOM   9441  C CA   . PRO D 1 50  ? 28.968  -10.175 93.421  1.00 21.09  ? 384 PRO B CA   1 
ATOM   9442  C C    . PRO D 1 50  ? 28.718  -8.962  94.300  1.00 22.31  ? 384 PRO B C    1 
ATOM   9443  O O    . PRO D 1 50  ? 28.223  -7.940  93.805  1.00 23.38  ? 384 PRO B O    1 
ATOM   9444  C CB   . PRO D 1 50  ? 27.750  -11.109 93.372  1.00 21.19  ? 384 PRO B CB   1 
ATOM   9445  C CG   . PRO D 1 50  ? 28.047  -12.173 94.393  1.00 21.78  ? 384 PRO B CG   1 
ATOM   9446  C CD   . PRO D 1 50  ? 29.537  -12.370 94.343  1.00 22.68  ? 384 PRO B CD   1 
ATOM   9447  H HA   . PRO D 1 50  ? 29.176  -9.881  92.520  1.00 25.34  ? 384 PRO B HA   1 
ATOM   9448  H HB2  . PRO D 1 50  ? 26.946  -10.618 93.604  1.00 25.47  ? 384 PRO B HB2  1 
ATOM   9449  H HB3  . PRO D 1 50  ? 27.660  -11.492 92.485  1.00 25.47  ? 384 PRO B HB3  1 
ATOM   9450  H HG2  . PRO D 1 50  ? 27.767  -11.873 95.272  1.00 26.18  ? 384 PRO B HG2  1 
ATOM   9451  H HG3  . PRO D 1 50  ? 27.583  -12.992 94.159  1.00 26.18  ? 384 PRO B HG3  1 
ATOM   9452  H HD2  . PRO D 1 50  ? 29.882  -12.613 95.217  1.00 27.25  ? 384 PRO B HD2  1 
ATOM   9453  H HD3  . PRO D 1 50  ? 29.774  -13.049 93.693  1.00 27.25  ? 384 PRO B HD3  1 
ATOM   9454  N N    . THR D 1 51  ? 29.054  -9.035  95.590  1.00 18.64  ? 385 THR B N    1 
ATOM   9455  C CA   . THR D 1 51  ? 28.877  -7.891  96.475  1.00 19.58  ? 385 THR B CA   1 
ATOM   9456  C C    . THR D 1 51  ? 29.909  -6.797  96.245  1.00 21.32  ? 385 THR B C    1 
ATOM   9457  O O    . THR D 1 51  ? 29.825  -5.753  96.896  1.00 21.43  ? 385 THR B O    1 
ATOM   9458  C CB   . THR D 1 51  ? 28.939  -8.330  97.938  1.00 24.43  ? 385 THR B CB   1 
ATOM   9459  O OG1  . THR D 1 51  ? 30.220  -8.915  98.209  1.00 26.27  ? 385 THR B OG1  1 
ATOM   9460  C CG2  . THR D 1 51  ? 27.829  -9.331  98.254  1.00 21.47  ? 385 THR B CG2  1 
ATOM   9461  H H    . THR D 1 51  ? 29.384  -9.732  95.971  1.00 22.40  ? 385 THR B H    1 
ATOM   9462  H HA   . THR D 1 51  ? 27.996  -7.521  96.309  1.00 23.54  ? 385 THR B HA   1 
ATOM   9463  H HB   . THR D 1 51  ? 28.812  -7.560  98.514  1.00 29.36  ? 385 THR B HB   1 
ATOM   9464  H HG1  . THR D 1 51  ? 30.333  -9.595  97.728  1.00 31.57  ? 385 THR B HG1  1 
ATOM   9465  H HG21 . THR D 1 51  ? 27.905  -9.632  99.173  1.00 25.80  ? 385 THR B HG21 1 
ATOM   9466  H HG22 . THR D 1 51  ? 26.962  -8.915  98.129  1.00 25.80  ? 385 THR B HG22 1 
ATOM   9467  H HG23 . THR D 1 51  ? 27.897  -10.099 97.665  1.00 25.80  ? 385 THR B HG23 1 
ATOM   9468  N N    . LYS D 1 52  ? 30.876  -7.005  95.347  1.00 25.43  ? 386 LYS B N    1 
ATOM   9469  C CA   . LYS D 1 52  ? 31.876  -5.995  95.031  1.00 24.12  ? 386 LYS B CA   1 
ATOM   9470  C C    . LYS D 1 52  ? 31.655  -5.318  93.689  1.00 26.55  ? 386 LYS B C    1 
ATOM   9471  O O    . LYS D 1 52  ? 32.258  -4.268  93.441  1.00 24.74  ? 386 LYS B O    1 
ATOM   9472  C CB   . LYS D 1 52  ? 33.280  -6.611  95.022  1.00 21.25  ? 386 LYS B CB   1 
ATOM   9473  C CG   . LYS D 1 52  ? 33.913  -6.752  96.382  1.00 23.96  ? 386 LYS B CG   1 
ATOM   9474  C CD   . LYS D 1 52  ? 35.423  -6.860  96.264  1.00 22.18  ? 386 LYS B CD   1 
ATOM   9475  C CE   . LYS D 1 52  ? 36.046  -7.073  97.619  1.00 25.12  ? 386 LYS B CE   1 
ATOM   9476  N NZ   . LYS D 1 52  ? 35.789  -5.918  98.509  1.00 28.24  ? 386 LYS B NZ   1 
ATOM   9477  H H    . LYS D 1 52  ? 30.971  -7.735  94.903  1.00 30.56  ? 386 LYS B H    1 
ATOM   9478  H HA   . LYS D 1 52  ? 31.848  -5.316  95.724  1.00 28.98  ? 386 LYS B HA   1 
ATOM   9479  H HB2  . LYS D 1 52  ? 33.224  -7.498  94.632  1.00 25.54  ? 386 LYS B HB2  1 
ATOM   9480  H HB3  . LYS D 1 52  ? 33.860  -6.049  94.486  1.00 25.54  ? 386 LYS B HB3  1 
ATOM   9481  H HG2  . LYS D 1 52  ? 33.701  -5.973  96.920  1.00 28.79  ? 386 LYS B HG2  1 
ATOM   9482  H HG3  . LYS D 1 52  ? 33.579  -7.554  96.814  1.00 28.79  ? 386 LYS B HG3  1 
ATOM   9483  H HD2  . LYS D 1 52  ? 35.651  -7.614  95.698  1.00 26.65  ? 386 LYS B HD2  1 
ATOM   9484  H HD3  . LYS D 1 52  ? 35.778  -6.041  95.886  1.00 26.65  ? 386 LYS B HD3  1 
ATOM   9485  H HE2  . LYS D 1 52  ? 35.667  -7.866  98.028  1.00 30.18  ? 386 LYS B HE2  1 
ATOM   9486  H HE3  . LYS D 1 52  ? 37.006  -7.176  97.520  1.00 30.18  ? 386 LYS B HE3  1 
ATOM   9487  H HZ1  . LYS D 1 52  ? 36.073  -5.168  98.124  1.00 33.93  ? 386 LYS B HZ1  1 
ATOM   9488  H HZ2  . LYS D 1 52  ? 34.917  -5.847  98.672  1.00 33.93  ? 386 LYS B HZ2  1 
ATOM   9489  H HZ3  . LYS D 1 52  ? 36.219  -6.028  99.281  1.00 33.93  ? 386 LYS B HZ3  1 
ATOM   9490  N N    . LEU D 1 53  ? 30.815  -5.895  92.824  1.00 26.19  ? 387 LEU B N    1 
ATOM   9491  C CA   . LEU D 1 53  ? 30.667  -5.389  91.462  1.00 25.66  ? 387 LEU B CA   1 
ATOM   9492  C C    . LEU D 1 53  ? 30.375  -3.895  91.446  1.00 26.54  ? 387 LEU B C    1 
ATOM   9493  O O    . LEU D 1 53  ? 30.862  -3.169  90.573  1.00 26.14  ? 387 LEU B O    1 
ATOM   9494  C CB   . LEU D 1 53  ? 29.554  -6.154  90.743  1.00 22.90  ? 387 LEU B CB   1 
ATOM   9495  C CG   . LEU D 1 53  ? 29.760  -7.663  90.602  1.00 20.94  ? 387 LEU B CG   1 
ATOM   9496  C CD1  . LEU D 1 53  ? 28.556  -8.339  89.979  1.00 19.91  ? 387 LEU B CD1  1 
ATOM   9497  C CD2  . LEU D 1 53  ? 31.014  -7.943  89.789  1.00 21.76  ? 387 LEU B CD2  1 
ATOM   9498  H H    . LEU D 1 53  ? 30.322  -6.577  93.002  1.00 31.46  ? 387 LEU B H    1 
ATOM   9499  H HA   . LEU D 1 53  ? 31.500  -5.534  90.985  1.00 30.83  ? 387 LEU B HA   1 
ATOM   9500  H HB2  . LEU D 1 53  ? 28.729  -6.022  91.236  1.00 27.51  ? 387 LEU B HB2  1 
ATOM   9501  H HB3  . LEU D 1 53  ? 29.467  -5.792  89.848  1.00 27.51  ? 387 LEU B HB3  1 
ATOM   9502  H HG   . LEU D 1 53  ? 29.869  -8.043  91.488  1.00 25.17  ? 387 LEU B HG   1 
ATOM   9503  H HD11 . LEU D 1 53  ? 28.726  -9.292  89.916  1.00 23.93  ? 387 LEU B HD11 1 
ATOM   9504  H HD12 . LEU D 1 53  ? 27.779  -8.178  90.537  1.00 23.93  ? 387 LEU B HD12 1 
ATOM   9505  H HD13 . LEU D 1 53  ? 28.410  -7.969  89.094  1.00 23.93  ? 387 LEU B HD13 1 
ATOM   9506  H HD21 . LEU D 1 53  ? 31.055  -8.892  89.589  1.00 26.14  ? 387 LEU B HD21 1 
ATOM   9507  H HD22 . LEU D 1 53  ? 30.977  -7.433  88.965  1.00 26.14  ? 387 LEU B HD22 1 
ATOM   9508  H HD23 . LEU D 1 53  ? 31.791  -7.681  90.307  1.00 26.14  ? 387 LEU B HD23 1 
ATOM   9509  N N    . ASN D 1 54  ? 29.586  -3.417  92.409  1.00 26.93  ? 388 ASN B N    1 
ATOM   9510  C CA   . ASN D 1 54  ? 29.185  -2.018  92.425  1.00 30.41  ? 388 ASN B CA   1 
ATOM   9511  C C    . ASN D 1 54  ? 30.352  -1.062  92.634  1.00 32.40  ? 388 ASN B C    1 
ATOM   9512  O O    . ASN D 1 54  ? 30.184  0.142   92.411  1.00 32.20  ? 388 ASN B O    1 
ATOM   9513  C CB   . ASN D 1 54  ? 28.131  -1.792  93.510  1.00 31.73  ? 388 ASN B CB   1 
ATOM   9514  C CG   . ASN D 1 54  ? 26.741  -2.216  93.063  1.00 34.98  ? 388 ASN B CG   1 
ATOM   9515  O OD1  . ASN D 1 54  ? 26.399  -2.103  91.886  1.00 32.71  ? 388 ASN B OD1  1 
ATOM   9516  N ND2  . ASN D 1 54  ? 25.935  -2.710  94.000  1.00 35.25  ? 388 ASN B ND2  1 
ATOM   9517  H H    . ASN D 1 54  ? 29.272  -3.883  93.060  1.00 32.36  ? 388 ASN B H    1 
ATOM   9518  H HA   . ASN D 1 54  ? 28.786  -1.803  91.567  1.00 36.53  ? 388 ASN B HA   1 
ATOM   9519  H HB2  . ASN D 1 54  ? 28.367  -2.312  94.295  1.00 38.12  ? 388 ASN B HB2  1 
ATOM   9520  H HB3  . ASN D 1 54  ? 28.101  -0.849  93.733  1.00 38.12  ? 388 ASN B HB3  1 
ATOM   9521  H HD21 . ASN D 1 54  ? 26.210  -2.776  94.812  1.00 42.34  ? 388 ASN B HD21 1 
ATOM   9522  H HD22 . ASN D 1 54  ? 25.140  -2.963  93.793  1.00 42.34  ? 388 ASN B HD22 1 
ATOM   9523  N N    . ASP D 1 55  ? 31.524  -1.553  93.047  1.00 32.66  ? 389 ASP B N    1 
ATOM   9524  C CA   . ASP D 1 55  ? 32.705  -0.707  93.180  1.00 32.32  ? 389 ASP B CA   1 
ATOM   9525  C C    . ASP D 1 55  ? 33.840  -1.155  92.271  1.00 31.74  ? 389 ASP B C    1 
ATOM   9526  O O    . ASP D 1 55  ? 34.995  -0.788  92.508  1.00 32.09  ? 389 ASP B O    1 
ATOM   9527  C CB   . ASP D 1 55  ? 33.202  -0.672  94.624  1.00 33.55  ? 389 ASP B CB   1 
ATOM   9528  C CG   . ASP D 1 55  ? 32.087  -0.484  95.610  1.00 43.49  ? 389 ASP B CG   1 
ATOM   9529  O OD1  . ASP D 1 55  ? 32.052  -1.219  96.622  1.00 43.81  ? 389 ASP B OD1  1 
ATOM   9530  O OD2  . ASP D 1 55  ? 31.232  0.390   95.356  1.00 45.42  ? 389 ASP B OD2  1 
ATOM   9531  H H    . ASP D 1 55  ? 31.656  -2.376  93.257  1.00 39.23  ? 389 ASP B H    1 
ATOM   9532  H HA   . ASP D 1 55  ? 32.446  0.192   92.926  1.00 38.83  ? 389 ASP B HA   1 
ATOM   9533  H HB2  . ASP D 1 55  ? 33.645  -1.510  94.827  1.00 40.30  ? 389 ASP B HB2  1 
ATOM   9534  H HB3  . ASP D 1 55  ? 33.823  0.066   94.727  1.00 40.30  ? 389 ASP B HB3  1 
ATOM   9535  N N    . LEU D 1 56  ? 33.540  -1.941  91.244  1.00 30.45  ? 390 LEU B N    1 
ATOM   9536  C CA   . LEU D 1 56  ? 34.546  -2.432  90.316  1.00 30.41  ? 390 LEU B CA   1 
ATOM   9537  C C    . LEU D 1 56  ? 34.320  -1.851  88.923  1.00 30.10  ? 390 LEU B C    1 
ATOM   9538  O O    . LEU D 1 56  ? 33.188  -1.543  88.529  1.00 29.15  ? 390 LEU B O    1 
ATOM   9539  C CB   . LEU D 1 56  ? 34.535  -3.963  90.248  1.00 28.07  ? 390 LEU B CB   1 
ATOM   9540  C CG   . LEU D 1 56  ? 34.928  -4.728  91.512  1.00 27.86  ? 390 LEU B CG   1 
ATOM   9541  C CD1  . LEU D 1 56  ? 34.598  -6.201  91.339  1.00 25.40  ? 390 LEU B CD1  1 
ATOM   9542  C CD2  . LEU D 1 56  ? 36.398  -4.530  91.813  1.00 27.44  ? 390 LEU B CD2  1 
ATOM   9543  H H    . LEU D 1 56  ? 32.743  -2.208  91.061  1.00 36.57  ? 390 LEU B H    1 
ATOM   9544  H HA   . LEU D 1 56  ? 35.422  -2.148  90.619  1.00 36.53  ? 390 LEU B HA   1 
ATOM   9545  H HB2  . LEU D 1 56  ? 33.635  -4.243  90.019  1.00 33.73  ? 390 LEU B HB2  1 
ATOM   9546  H HB3  . LEU D 1 56  ? 35.154  -4.233  89.552  1.00 33.73  ? 390 LEU B HB3  1 
ATOM   9547  H HG   . LEU D 1 56  ? 34.427  -4.391  92.271  1.00 33.47  ? 390 LEU B HG   1 
ATOM   9548  H HD11 . LEU D 1 56  ? 34.856  -6.679  92.143  1.00 30.52  ? 390 LEU B HD11 1 
ATOM   9549  H HD12 . LEU D 1 56  ? 33.645  -6.296  91.190  1.00 30.52  ? 390 LEU B HD12 1 
ATOM   9550  H HD13 . LEU D 1 56  ? 35.089  -6.548  90.578  1.00 30.52  ? 390 LEU B HD13 1 
ATOM   9551  H HD21 . LEU D 1 56  ? 36.638  -5.069  92.583  1.00 32.96  ? 390 LEU B HD21 1 
ATOM   9552  H HD22 . LEU D 1 56  ? 36.918  -4.805  91.042  1.00 32.96  ? 390 LEU B HD22 1 
ATOM   9553  H HD23 . LEU D 1 56  ? 36.558  -3.593  92.003  1.00 32.96  ? 390 LEU B HD23 1 
ATOM   9554  N N    . CYS D 1 57  ? 35.428  -1.697  88.193  1.00 30.30  ? 391 CYS B N    1 
ATOM   9555  C CA   . CYS D 1 57  ? 35.449  -1.199  86.823  1.00 29.94  ? 391 CYS B CA   1 
ATOM   9556  C C    . CYS D 1 57  ? 36.066  -2.252  85.915  1.00 28.47  ? 391 CYS B C    1 
ATOM   9557  O O    . CYS D 1 57  ? 37.029  -2.925  86.296  1.00 27.58  ? 391 CYS B O    1 
ATOM   9558  C CB   . CYS D 1 57  ? 36.255  0.113   86.708  1.00 30.40  ? 391 CYS B CB   1 
ATOM   9559  S SG   . CYS D 1 57  ? 35.411  1.583   87.429  1.00 31.41  ? 391 CYS B SG   1 
ATOM   9560  H H    . CYS D 1 57  ? 36.214  -1.885  88.487  1.00 36.40  ? 391 CYS B H    1 
ATOM   9561  H HA   . CYS D 1 57  ? 34.541  -1.021  86.533  1.00 35.96  ? 391 CYS B HA   1 
ATOM   9562  H HB2  . CYS D 1 57  ? 37.098  -0.000  87.174  1.00 36.51  ? 391 CYS B HB2  1 
ATOM   9563  H HB3  . CYS D 1 57  ? 36.416  0.296   85.770  1.00 36.51  ? 391 CYS B HB3  1 
ATOM   9564  N N    . PHE D 1 58  ? 35.529  -2.383  84.706  1.00 29.62  ? 392 PHE B N    1 
ATOM   9565  C CA   . PHE D 1 58  ? 36.056  -3.352  83.759  1.00 30.33  ? 392 PHE B CA   1 
ATOM   9566  C C    . PHE D 1 58  ? 36.213  -2.731  82.376  1.00 28.89  ? 392 PHE B C    1 
ATOM   9567  O O    . PHE D 1 58  ? 35.652  -1.675  82.070  1.00 25.84  ? 392 PHE B O    1 
ATOM   9568  C CB   . PHE D 1 58  ? 35.158  -4.591  83.666  1.00 26.37  ? 392 PHE B CB   1 
ATOM   9569  C CG   . PHE D 1 58  ? 34.954  -5.293  84.973  1.00 24.73  ? 392 PHE B CG   1 
ATOM   9570  C CD1  . PHE D 1 58  ? 35.923  -6.140  85.485  1.00 26.12  ? 392 PHE B CD1  1 
ATOM   9571  C CD2  . PHE D 1 58  ? 33.787  -5.106  85.692  1.00 25.50  ? 392 PHE B CD2  1 
ATOM   9572  C CE1  . PHE D 1 58  ? 35.730  -6.791  86.694  1.00 23.31  ? 392 PHE B CE1  1 
ATOM   9573  C CE2  . PHE D 1 58  ? 33.585  -5.750  86.897  1.00 24.59  ? 392 PHE B CE2  1 
ATOM   9574  C CZ   . PHE D 1 58  ? 34.558  -6.595  87.400  1.00 25.91  ? 392 PHE B CZ   1 
ATOM   9575  H H    . PHE D 1 58  ? 34.862  -1.924  84.415  1.00 35.58  ? 392 PHE B H    1 
ATOM   9576  H HA   . PHE D 1 58  ? 36.938  -3.622  84.059  1.00 36.43  ? 392 PHE B HA   1 
ATOM   9577  H HB2  . PHE D 1 58  ? 34.287  -4.320  83.336  1.00 31.68  ? 392 PHE B HB2  1 
ATOM   9578  H HB3  . PHE D 1 58  ? 35.563  -5.223  83.051  1.00 31.68  ? 392 PHE B HB3  1 
ATOM   9579  H HD1  . PHE D 1 58  ? 36.713  -6.273  85.012  1.00 31.38  ? 392 PHE B HD1  1 
ATOM   9580  H HD2  . PHE D 1 58  ? 33.130  -4.537  85.360  1.00 30.64  ? 392 PHE B HD2  1 
ATOM   9581  H HE1  . PHE D 1 58  ? 36.387  -7.358  87.029  1.00 28.01  ? 392 PHE B HE1  1 
ATOM   9582  H HE2  . PHE D 1 58  ? 32.795  -5.617  87.370  1.00 29.55  ? 392 PHE B HE2  1 
ATOM   9583  H HZ   . PHE D 1 58  ? 34.425  -7.030  88.211  1.00 31.13  ? 392 PHE B HZ   1 
ATOM   9584  N N    . THR D 1 59  ? 37.005  -3.410  81.541  1.00 29.10  ? 393 THR B N    1 
ATOM   9585  C CA   . THR D 1 59  ? 37.163  -2.983  80.157  1.00 27.90  ? 393 THR B CA   1 
ATOM   9586  C C    . THR D 1 59  ? 35.840  -3.090  79.416  1.00 29.89  ? 393 THR B C    1 
ATOM   9587  O O    . THR D 1 59  ? 35.391  -2.134  78.770  1.00 29.05  ? 393 THR B O    1 
ATOM   9588  C CB   . THR D 1 59  ? 38.224  -3.833  79.455  1.00 32.58  ? 393 THR B CB   1 
ATOM   9589  O OG1  . THR D 1 59  ? 39.330  -4.068  80.335  1.00 33.08  ? 393 THR B OG1  1 
ATOM   9590  C CG2  . THR D 1 59  ? 38.716  -3.133  78.191  1.00 34.57  ? 393 THR B CG2  1 
ATOM   9591  H H    . THR D 1 59  ? 37.454  -4.113  81.751  1.00 34.96  ? 393 THR B H    1 
ATOM   9592  H HA   . THR D 1 59  ? 37.461  -2.059  80.145  1.00 33.51  ? 393 THR B HA   1 
ATOM   9593  H HB   . THR D 1 59  ? 37.836  -4.686  79.205  1.00 39.14  ? 393 THR B HB   1 
ATOM   9594  H HG1  . THR D 1 59  ? 39.859  -3.415  80.313  1.00 39.74  ? 393 THR B HG1  1 
ATOM   9595  H HG21 . THR D 1 59  ? 39.392  -3.674  77.754  1.00 41.52  ? 393 THR B HG21 1 
ATOM   9596  H HG22 . THR D 1 59  ? 37.976  -2.998  77.578  1.00 41.52  ? 393 THR B HG22 1 
ATOM   9597  H HG23 . THR D 1 59  ? 39.100  -2.271  78.417  1.00 41.52  ? 393 THR B HG23 1 
ATOM   9598  N N    . ASN D 1 60  ? 35.202  -4.256  79.513  1.00 28.87  ? 394 ASN B N    1 
ATOM   9599  C CA   . ASN D 1 60  ? 33.940  -4.543  78.852  1.00 27.25  ? 394 ASN B CA   1 
ATOM   9600  C C    . ASN D 1 60  ? 33.238  -5.624  79.651  1.00 25.95  ? 394 ASN B C    1 
ATOM   9601  O O    . ASN D 1 60  ? 33.858  -6.326  80.453  1.00 26.48  ? 394 ASN B O    1 
ATOM   9602  C CB   . ASN D 1 60  ? 34.146  -5.017  77.413  1.00 29.08  ? 394 ASN B CB   1 
ATOM   9603  C CG   . ASN D 1 60  ? 34.852  -3.996  76.562  1.00 33.96  ? 394 ASN B CG   1 
ATOM   9604  O OD1  . ASN D 1 60  ? 34.320  -2.915  76.295  1.00 34.71  ? 394 ASN B OD1  1 
ATOM   9605  N ND2  . ASN D 1 60  ? 36.081  -4.314  76.163  1.00 33.91  ? 394 ASN B ND2  1 
ATOM   9606  H H    . ASN D 1 60  ? 35.494  -4.920  79.974  1.00 34.68  ? 394 ASN B H    1 
ATOM   9607  H HA   . ASN D 1 60  ? 33.393  -3.742  78.830  1.00 32.73  ? 394 ASN B HA   1 
ATOM   9608  H HB2  . ASN D 1 60  ? 34.682  -5.825  77.419  1.00 34.93  ? 394 ASN B HB2  1 
ATOM   9609  H HB3  . ASN D 1 60  ? 33.281  -5.196  77.011  1.00 34.93  ? 394 ASN B HB3  1 
ATOM   9610  H HD21 . ASN D 1 60  ? 36.426  -5.067  76.394  1.00 40.73  ? 394 ASN B HD21 1 
ATOM   9611  H HD22 . ASN D 1 60  ? 36.529  -3.766  75.675  1.00 40.73  ? 394 ASN B HD22 1 
ATOM   9612  N N    . VAL D 1 61  ? 31.939  -5.761  79.419  1.00 23.98  ? 395 VAL B N    1 
ATOM   9613  C CA   . VAL D 1 61  ? 31.137  -6.802  80.044  1.00 22.31  ? 395 VAL B CA   1 
ATOM   9614  C C    . VAL D 1 61  ? 30.284  -7.445  78.964  1.00 20.15  ? 395 VAL B C    1 
ATOM   9615  O O    . VAL D 1 61  ? 29.673  -6.744  78.151  1.00 19.64  ? 395 VAL B O    1 
ATOM   9616  C CB   . VAL D 1 61  ? 30.258  -6.244  81.178  1.00 22.33  ? 395 VAL B CB   1 
ATOM   9617  C CG1  . VAL D 1 61  ? 29.295  -7.315  81.681  1.00 19.74  ? 395 VAL B CG1  1 
ATOM   9618  C CG2  . VAL D 1 61  ? 31.133  -5.724  82.306  1.00 22.88  ? 395 VAL B CG2  1 
ATOM   9619  H H    . VAL D 1 61  ? 31.490  -5.251  78.891  1.00 28.82  ? 395 VAL B H    1 
ATOM   9620  H HA   . VAL D 1 61  ? 31.718  -7.480  80.423  1.00 26.82  ? 395 VAL B HA   1 
ATOM   9621  H HB   . VAL D 1 61  ? 29.727  -5.505  80.841  1.00 26.83  ? 395 VAL B HB   1 
ATOM   9622  H HG11 . VAL D 1 61  ? 28.933  -7.037  82.537  1.00 23.73  ? 395 VAL B HG11 1 
ATOM   9623  H HG12 . VAL D 1 61  ? 28.577  -7.421  81.038  1.00 23.73  ? 395 VAL B HG12 1 
ATOM   9624  H HG13 . VAL D 1 61  ? 29.776  -8.151  81.780  1.00 23.73  ? 395 VAL B HG13 1 
ATOM   9625  H HG21 . VAL D 1 61  ? 30.613  -5.118  82.856  1.00 27.49  ? 395 VAL B HG21 1 
ATOM   9626  H HG22 . VAL D 1 61  ? 31.439  -6.474  82.840  1.00 27.49  ? 395 VAL B HG22 1 
ATOM   9627  H HG23 . VAL D 1 61  ? 31.893  -5.257  81.926  1.00 27.49  ? 395 VAL B HG23 1 
ATOM   9628  N N    . TYR D 1 62  ? 30.262  -8.774  78.941  1.00 19.54  ? 396 TYR B N    1 
ATOM   9629  C CA   . TYR D 1 62  ? 29.476  -9.536  77.981  1.00 18.86  ? 396 TYR B CA   1 
ATOM   9630  C C    . TYR D 1 62  ? 28.335  -10.228 78.709  1.00 18.00  ? 396 TYR B C    1 
ATOM   9631  O O    . TYR D 1 62  ? 28.542  -10.823 79.771  1.00 18.34  ? 396 TYR B O    1 
ATOM   9632  C CB   . TYR D 1 62  ? 30.337  -10.570 77.254  1.00 18.91  ? 396 TYR B CB   1 
ATOM   9633  C CG   . TYR D 1 62  ? 31.431  -9.963  76.420  1.00 18.17  ? 396 TYR B CG   1 
ATOM   9634  C CD1  . TYR D 1 62  ? 31.129  -9.179  75.317  1.00 20.40  ? 396 TYR B CD1  1 
ATOM   9635  C CD2  . TYR D 1 62  ? 32.762  -10.176 76.732  1.00 20.84  ? 396 TYR B CD2  1 
ATOM   9636  C CE1  . TYR D 1 62  ? 32.121  -8.620  74.549  1.00 24.46  ? 396 TYR B CE1  1 
ATOM   9637  C CE2  . TYR D 1 62  ? 33.766  -9.622  75.970  1.00 27.52  ? 396 TYR B CE2  1 
ATOM   9638  C CZ   . TYR D 1 62  ? 33.440  -8.845  74.877  1.00 31.30  ? 396 TYR B CZ   1 
ATOM   9639  O OH   . TYR D 1 62  ? 34.438  -8.287  74.113  1.00 35.04  ? 396 TYR B OH   1 
ATOM   9640  H H    . TYR D 1 62  ? 30.706  -9.268  79.487  1.00 23.48  ? 396 TYR B H    1 
ATOM   9641  H HA   . TYR D 1 62  ? 29.105  -8.933  77.318  1.00 22.67  ? 396 TYR B HA   1 
ATOM   9642  H HB2  . TYR D 1 62  ? 30.752  -11.150 77.912  1.00 22.73  ? 396 TYR B HB2  1 
ATOM   9643  H HB3  . TYR D 1 62  ? 29.768  -11.091 76.665  1.00 22.73  ? 396 TYR B HB3  1 
ATOM   9644  H HD1  . TYR D 1 62  ? 30.239  -9.030  75.093  1.00 24.52  ? 396 TYR B HD1  1 
ATOM   9645  H HD2  . TYR D 1 62  ? 32.982  -10.701 77.467  1.00 25.04  ? 396 TYR B HD2  1 
ATOM   9646  H HE1  . TYR D 1 62  ? 31.904  -8.093  73.814  1.00 29.39  ? 396 TYR B HE1  1 
ATOM   9647  H HE2  . TYR D 1 62  ? 34.657  -9.770  76.191  1.00 33.07  ? 396 TYR B HE2  1 
ATOM   9648  H HH   . TYR D 1 62  ? 35.188  -8.545  74.387  1.00 42.09  ? 396 TYR B HH   1 
ATOM   9649  N N    . ALA D 1 63  ? 27.136  -10.138 78.143  1.00 17.94  ? 397 ALA B N    1 
ATOM   9650  C CA   . ALA D 1 63  ? 25.951  -10.799 78.675  1.00 15.20  ? 397 ALA B CA   1 
ATOM   9651  C C    . ALA D 1 63  ? 25.504  -11.831 77.649  1.00 13.58  ? 397 ALA B C    1 
ATOM   9652  O O    . ALA D 1 63  ? 25.071  -11.471 76.552  1.00 13.17  ? 397 ALA B O    1 
ATOM   9653  C CB   . ALA D 1 63  ? 24.843  -9.789  78.971  1.00 13.38  ? 397 ALA B CB   1 
ATOM   9654  H H    . ALA D 1 63  ? 26.981  -9.686  77.428  1.00 21.56  ? 397 ALA B H    1 
ATOM   9655  H HA   . ALA D 1 63  ? 26.166  -11.254 79.504  1.00 18.27  ? 397 ALA B HA   1 
ATOM   9656  H HB1  . ALA D 1 63  ? 24.076  -10.258 79.333  1.00 16.09  ? 397 ALA B HB1  1 
ATOM   9657  H HB2  . ALA D 1 63  ? 25.170  -9.142  79.615  1.00 16.09  ? 397 ALA B HB2  1 
ATOM   9658  H HB3  . ALA D 1 63  ? 24.597  -9.339  78.147  1.00 16.09  ? 397 ALA B HB3  1 
ATOM   9659  N N    . ASP D 1 64  ? 25.615  -13.107 78.000  1.00 13.22  ? 398 ASP B N    1 
ATOM   9660  C CA   . ASP D 1 64  ? 25.232  -14.201 77.119  1.00 14.16  ? 398 ASP B CA   1 
ATOM   9661  C C    . ASP D 1 64  ? 23.878  -14.747 77.562  1.00 14.90  ? 398 ASP B C    1 
ATOM   9662  O O    . ASP D 1 64  ? 23.718  -15.154 78.713  1.00 15.05  ? 398 ASP B O    1 
ATOM   9663  C CB   . ASP D 1 64  ? 26.306  -15.292 77.136  1.00 13.36  ? 398 ASP B CB   1 
ATOM   9664  C CG   . ASP D 1 64  ? 27.665  -14.778 76.654  1.00 16.87  ? 398 ASP B CG   1 
ATOM   9665  O OD1  . ASP D 1 64  ? 27.686  -13.751 75.940  1.00 15.62  ? 398 ASP B OD1  1 
ATOM   9666  O OD2  . ASP D 1 64  ? 28.709  -15.400 76.967  1.00 15.36  ? 398 ASP B OD2  1 
ATOM   9667  H H    . ASP D 1 64  ? 25.916  -13.369 78.761  1.00 15.90  ? 398 ASP B H    1 
ATOM   9668  H HA   . ASP D 1 64  ? 25.139  -13.889 76.205  1.00 17.03  ? 398 ASP B HA   1 
ATOM   9669  H HB2  . ASP D 1 64  ? 26.412  -15.620 78.043  1.00 16.07  ? 398 ASP B HB2  1 
ATOM   9670  H HB3  . ASP D 1 64  ? 26.033  -16.016 76.551  1.00 16.07  ? 398 ASP B HB3  1 
ATOM   9671  N N    . SER D 1 65  ? 22.907  -14.746 76.653  1.00 16.51  ? 399 SER B N    1 
ATOM   9672  C CA   . SER D 1 65  ? 21.525  -15.098 76.958  1.00 15.70  ? 399 SER B CA   1 
ATOM   9673  C C    . SER D 1 65  ? 21.116  -16.363 76.217  1.00 15.70  ? 399 SER B C    1 
ATOM   9674  O O    . SER D 1 65  ? 21.507  -16.569 75.064  1.00 14.59  ? 399 SER B O    1 
ATOM   9675  C CB   . SER D 1 65  ? 20.595  -13.943 76.580  1.00 15.38  ? 399 SER B CB   1 
ATOM   9676  O OG   . SER D 1 65  ? 19.327  -14.421 76.145  1.00 26.28  ? 399 SER B OG   1 
ATOM   9677  H H    . SER D 1 65  ? 23.029  -14.539 75.828  1.00 19.85  ? 399 SER B H    1 
ATOM   9678  H HA   . SER D 1 65  ? 21.435  -15.279 77.907  1.00 18.88  ? 399 SER B HA   1 
ATOM   9679  H HB2  . SER D 1 65  ? 20.467  -13.376 77.356  1.00 18.49  ? 399 SER B HB2  1 
ATOM   9680  H HB3  . SER D 1 65  ? 21.002  -13.435 75.861  1.00 18.49  ? 399 SER B HB3  1 
ATOM   9681  H HG   . SER D 1 65  ? 18.872  -13.787 75.835  1.00 31.58  ? 399 SER B HG   1 
ATOM   9682  N N    . PHE D 1 66  ? 20.351  -17.220 76.894  1.00 13.52  ? 400 PHE B N    1 
ATOM   9683  C CA   . PHE D 1 66  ? 19.855  -18.457 76.302  1.00 15.07  ? 400 PHE B CA   1 
ATOM   9684  C C    . PHE D 1 66  ? 19.008  -19.231 77.306  1.00 16.78  ? 400 PHE B C    1 
ATOM   9685  O O    . PHE D 1 66  ? 18.918  -18.876 78.486  1.00 16.10  ? 400 PHE B O    1 
ATOM   9686  C CB   . PHE D 1 66  ? 21.021  -19.303 75.814  1.00 15.53  ? 400 PHE B CB   1 
ATOM   9687  C CG   . PHE D 1 66  ? 21.912  -19.812 76.917  1.00 16.67  ? 400 PHE B CG   1 
ATOM   9688  C CD1  . PHE D 1 66  ? 21.559  -20.918 77.672  1.00 18.05  ? 400 PHE B CD1  1 
ATOM   9689  C CD2  . PHE D 1 66  ? 23.102  -19.164 77.210  1.00 15.29  ? 400 PHE B CD2  1 
ATOM   9690  C CE1  . PHE D 1 66  ? 22.385  -21.386 78.684  1.00 18.29  ? 400 PHE B CE1  1 
ATOM   9691  C CE2  . PHE D 1 66  ? 23.927  -19.622 78.228  1.00 18.03  ? 400 PHE B CE2  1 
ATOM   9692  C CZ   . PHE D 1 66  ? 23.566  -20.726 78.966  1.00 16.85  ? 400 PHE B CZ   1 
ATOM   9693  H H    . PHE D 1 66  ? 20.103  -17.102 77.710  1.00 16.26  ? 400 PHE B H    1 
ATOM   9694  H HA   . PHE D 1 66  ? 19.259  -18.239 75.569  1.00 18.12  ? 400 PHE B HA   1 
ATOM   9695  H HB2  . PHE D 1 66  ? 20.670  -20.073 75.339  1.00 18.67  ? 400 PHE B HB2  1 
ATOM   9696  H HB3  . PHE D 1 66  ? 21.567  -18.767 75.218  1.00 18.67  ? 400 PHE B HB3  1 
ATOM   9697  H HD1  . PHE D 1 66  ? 20.757  -21.355 77.497  1.00 21.70  ? 400 PHE B HD1  1 
ATOM   9698  H HD2  . PHE D 1 66  ? 23.350  -18.414 76.719  1.00 18.39  ? 400 PHE B HD2  1 
ATOM   9699  H HE1  . PHE D 1 66  ? 22.144  -22.140 79.172  1.00 21.99  ? 400 PHE B HE1  1 
ATOM   9700  H HE2  . PHE D 1 66  ? 24.725  -19.182 78.412  1.00 21.67  ? 400 PHE B HE2  1 
ATOM   9701  H HZ   . PHE D 1 66  ? 24.116  -21.028 79.652  1.00 20.26  ? 400 PHE B HZ   1 
ATOM   9702  N N    . VAL D 1 67  ? 18.398  -20.313 76.817  1.00 14.66  ? 401 VAL B N    1 
ATOM   9703  C CA   . VAL D 1 67  ? 17.506  -21.142 77.615  1.00 16.46  ? 401 VAL B CA   1 
ATOM   9704  C C    . VAL D 1 67  ? 17.955  -22.599 77.595  1.00 17.40  ? 401 VAL B C    1 
ATOM   9705  O O    . VAL D 1 67  ? 18.448  -23.108 76.583  1.00 18.33  ? 401 VAL B O    1 
ATOM   9706  C CB   . VAL D 1 67  ? 16.051  -21.034 77.117  1.00 15.67  ? 401 VAL B CB   1 
ATOM   9707  C CG1  . VAL D 1 67  ? 15.230  -22.199 77.651  1.00 17.04  ? 401 VAL B CG1  1 
ATOM   9708  C CG2  . VAL D 1 67  ? 15.453  -19.701 77.524  1.00 16.20  ? 401 VAL B CG2  1 
ATOM   9709  H H    . VAL D 1 67  ? 18.490  -20.589 76.007  1.00 17.63  ? 401 VAL B H    1 
ATOM   9710  H HA   . VAL D 1 67  ? 17.564  -20.840 78.535  1.00 19.79  ? 401 VAL B HA   1 
ATOM   9711  H HB   . VAL D 1 67  ? 16.034  -21.078 76.149  1.00 18.85  ? 401 VAL B HB   1 
ATOM   9712  H HG11 . VAL D 1 67  ? 14.287  -21.993 77.551  1.00 20.49  ? 401 VAL B HG11 1 
ATOM   9713  H HG12 . VAL D 1 67  ? 15.450  -22.998 77.147  1.00 20.49  ? 401 VAL B HG12 1 
ATOM   9714  H HG13 . VAL D 1 67  ? 15.442  -22.331 78.589  1.00 20.49  ? 401 VAL B HG13 1 
ATOM   9715  H HG21 . VAL D 1 67  ? 14.520  -19.679 77.258  1.00 19.48  ? 401 VAL B HG21 1 
ATOM   9716  H HG22 . VAL D 1 67  ? 15.525  -19.603 78.486  1.00 19.48  ? 401 VAL B HG22 1 
ATOM   9717  H HG23 . VAL D 1 67  ? 15.940  -18.989 77.082  1.00 19.48  ? 401 VAL B HG23 1 
ATOM   9718  N N    . ILE D 1 68  ? 17.746  -23.278 78.729  1.00 17.08  ? 402 ILE B N    1 
ATOM   9719  C CA   . ILE D 1 68  ? 18.034  -24.703 78.869  1.00 17.25  ? 402 ILE B CA   1 
ATOM   9720  C C    . ILE D 1 68  ? 17.061  -25.349 79.852  1.00 16.26  ? 402 ILE B C    1 
ATOM   9721  O O    . ILE D 1 68  ? 16.213  -24.673 80.444  1.00 15.23  ? 402 ILE B O    1 
ATOM   9722  C CB   . ILE D 1 68  ? 19.486  -24.924 79.329  1.00 18.19  ? 402 ILE B CB   1 
ATOM   9723  C CG1  . ILE D 1 68  ? 19.743  -24.134 80.614  1.00 18.29  ? 402 ILE B CG1  1 
ATOM   9724  C CG2  . ILE D 1 68  ? 20.467  -24.496 78.266  1.00 18.08  ? 402 ILE B CG2  1 
ATOM   9725  C CD1  . ILE D 1 68  ? 21.142  -24.251 81.153  1.00 17.33  ? 402 ILE B CD1  1 
ATOM   9726  H H    . ILE D 1 68  ? 17.431  -22.924 79.446  1.00 20.53  ? 402 ILE B H    1 
ATOM   9727  H HA   . ILE D 1 68  ? 17.904  -25.124 78.005  1.00 20.73  ? 402 ILE B HA   1 
ATOM   9728  H HB   . ILE D 1 68  ? 19.609  -25.872 79.494  1.00 21.87  ? 402 ILE B HB   1 
ATOM   9729  H HG12 . ILE D 1 68  ? 19.575  -23.195 80.438  1.00 21.99  ? 402 ILE B HG12 1 
ATOM   9730  H HG13 . ILE D 1 68  ? 19.137  -24.456 81.300  1.00 21.99  ? 402 ILE B HG13 1 
ATOM   9731  H HG21 . ILE D 1 68  ? 21.347  -24.834 78.495  1.00 21.73  ? 402 ILE B HG21 1 
ATOM   9732  H HG22 . ILE D 1 68  ? 20.185  -24.859 77.412  1.00 21.73  ? 402 ILE B HG22 1 
ATOM   9733  H HG23 . ILE D 1 68  ? 20.485  -23.528 78.224  1.00 21.73  ? 402 ILE B HG23 1 
ATOM   9734  H HD11 . ILE D 1 68  ? 21.103  -24.330 82.119  1.00 20.83  ? 402 ILE B HD11 1 
ATOM   9735  H HD12 . ILE D 1 68  ? 21.561  -25.039 80.773  1.00 20.83  ? 402 ILE B HD12 1 
ATOM   9736  H HD13 . ILE D 1 68  ? 21.643  -23.458 80.905  1.00 20.83  ? 402 ILE B HD13 1 
ATOM   9737  N N    . ARG D 1 69  ? 17.178  -26.663 80.031  1.00 19.29  ? 403 ARG B N    1 
ATOM   9738  C CA   . ARG D 1 69  ? 16.446  -27.366 81.076  1.00 20.55  ? 403 ARG B CA   1 
ATOM   9739  C C    . ARG D 1 69  ? 17.086  -27.118 82.435  1.00 20.57  ? 403 ARG B C    1 
ATOM   9740  O O    . ARG D 1 69  ? 18.294  -26.883 82.542  1.00 22.86  ? 403 ARG B O    1 
ATOM   9741  C CB   . ARG D 1 69  ? 16.423  -28.873 80.806  1.00 22.62  ? 403 ARG B CB   1 
ATOM   9742  C CG   . ARG D 1 69  ? 15.449  -29.278 79.741  1.00 24.13  ? 403 ARG B CG   1 
ATOM   9743  C CD   . ARG D 1 69  ? 15.431  -30.772 79.437  1.00 26.98  ? 403 ARG B CD   1 
ATOM   9744  N NE   . ARG D 1 69  ? 14.334  -31.038 78.496  1.00 32.90  ? 403 ARG B NE   1 
ATOM   9745  C CZ   . ARG D 1 69  ? 14.182  -32.152 77.788  1.00 30.90  ? 403 ARG B CZ   1 
ATOM   9746  N NH1  . ARG D 1 69  ? 15.059  -33.140 77.902  1.00 30.98  ? 403 ARG B NH1  1 
ATOM   9747  N NH2  . ARG D 1 69  ? 13.145  -32.271 76.964  1.00 28.65  ? 403 ARG B NH2  1 
ATOM   9748  H H    . ARG D 1 69  ? 17.681  -27.173 79.554  1.00 23.18  ? 403 ARG B H    1 
ATOM   9749  H HA   . ARG D 1 69  ? 15.533  -27.041 81.092  1.00 24.70  ? 403 ARG B HA   1 
ATOM   9750  H HB2  . ARG D 1 69  ? 17.307  -29.153 80.521  1.00 27.19  ? 403 ARG B HB2  1 
ATOM   9751  H HB3  . ARG D 1 69  ? 16.176  -29.333 81.623  1.00 27.19  ? 403 ARG B HB3  1 
ATOM   9752  H HG2  . ARG D 1 69  ? 14.556  -29.027 80.026  1.00 29.00  ? 403 ARG B HG2  1 
ATOM   9753  H HG3  . ARG D 1 69  ? 15.678  -28.815 78.920  1.00 29.00  ? 403 ARG B HG3  1 
ATOM   9754  H HD2  . ARG D 1 69  ? 16.270  -31.040 79.031  1.00 32.41  ? 403 ARG B HD2  1 
ATOM   9755  H HD3  . ARG D 1 69  ? 15.280  -31.276 80.252  1.00 32.41  ? 403 ARG B HD3  1 
ATOM   9756  H HE   . ARG D 1 69  ? 13.742  -30.422 78.395  1.00 39.52  ? 403 ARG B HE   1 
ATOM   9757  H HH11 . ARG D 1 69  ? 15.729  -33.061 78.435  1.00 37.22  ? 403 ARG B HH11 1 
ATOM   9758  H HH12 . ARG D 1 69  ? 14.958  -33.860 77.443  1.00 37.22  ? 403 ARG B HH12 1 
ATOM   9759  H HH21 . ARG D 1 69  ? 12.578  -31.629 76.891  1.00 34.42  ? 403 ARG B HH21 1 
ATOM   9760  H HH22 . ARG D 1 69  ? 13.042  -32.991 76.504  1.00 34.42  ? 403 ARG B HH22 1 
ATOM   9761  N N    . GLY D 1 70  ? 16.266  -27.189 83.485  1.00 18.44  ? 404 GLY B N    1 
ATOM   9762  C CA   . GLY D 1 70  ? 16.809  -27.096 84.831  1.00 19.65  ? 404 GLY B CA   1 
ATOM   9763  C C    . GLY D 1 70  ? 17.917  -28.100 85.073  1.00 20.39  ? 404 GLY B C    1 
ATOM   9764  O O    . GLY D 1 70  ? 18.948  -27.774 85.662  1.00 23.00  ? 404 GLY B O    1 
ATOM   9765  H H    . GLY D 1 70  ? 15.413  -27.288 83.442  1.00 22.17  ? 404 GLY B H    1 
ATOM   9766  H HA2  . GLY D 1 70  ? 17.166  -26.205 84.973  1.00 23.62  ? 404 GLY B HA2  1 
ATOM   9767  H HA3  . GLY D 1 70  ? 16.102  -27.259 85.475  1.00 23.62  ? 404 GLY B HA3  1 
ATOM   9768  N N    . ASP D 1 71  ? 17.723  -29.331 84.602  1.00 22.98  ? 405 ASP B N    1 
ATOM   9769  C CA   . ASP D 1 71  ? 18.732  -30.380 84.648  1.00 22.20  ? 405 ASP B CA   1 
ATOM   9770  C C    . ASP D 1 71  ? 20.117  -29.856 84.313  1.00 22.04  ? 405 ASP B C    1 
ATOM   9771  O O    . ASP D 1 71  ? 21.117  -30.273 84.906  1.00 20.84  ? 405 ASP B O    1 
ATOM   9772  C CB   . ASP D 1 71  ? 18.392  -31.482 83.641  1.00 23.20  ? 405 ASP B CB   1 
ATOM   9773  C CG   . ASP D 1 71  ? 17.503  -32.547 84.221  1.00 30.59  ? 405 ASP B CG   1 
ATOM   9774  O OD1  . ASP D 1 71  ? 17.757  -32.955 85.371  1.00 33.86  ? 405 ASP B OD1  1 
ATOM   9775  O OD2  . ASP D 1 71  ? 16.550  -32.973 83.528  1.00 31.68  ? 405 ASP B OD2  1 
ATOM   9776  H H    . ASP D 1 71  ? 16.988  -29.591 84.238  1.00 27.62  ? 405 ASP B H    1 
ATOM   9777  H HA   . ASP D 1 71  ? 18.741  -30.735 85.550  1.00 26.68  ? 405 ASP B HA   1 
ATOM   9778  H HB2  . ASP D 1 71  ? 17.932  -31.088 82.884  1.00 27.88  ? 405 ASP B HB2  1 
ATOM   9779  H HB3  . ASP D 1 71  ? 19.214  -31.906 83.347  1.00 27.88  ? 405 ASP B HB3  1 
ATOM   9780  N N    . GLU D 1 72  ? 20.181  -28.967 83.332  1.00 21.83  ? 406 GLU B N    1 
ATOM   9781  C CA   . GLU D 1 72  ? 21.431  -28.597 82.695  1.00 23.79  ? 406 GLU B CA   1 
ATOM   9782  C C    . GLU D 1 72  ? 22.002  -27.299 83.236  1.00 22.34  ? 406 GLU B C    1 
ATOM   9783  O O    . GLU D 1 72  ? 23.084  -26.884 82.803  1.00 21.98  ? 406 GLU B O    1 
ATOM   9784  C CB   . GLU D 1 72  ? 21.215  -28.491 81.181  1.00 22.43  ? 406 GLU B CB   1 
ATOM   9785  C CG   . GLU D 1 72  ? 20.531  -29.713 80.583  1.00 23.56  ? 406 GLU B CG   1 
ATOM   9786  C CD   . GLU D 1 72  ? 20.119  -29.518 79.137  1.00 23.65  ? 406 GLU B CD   1 
ATOM   9787  O OE1  . GLU D 1 72  ? 20.055  -28.358 78.681  1.00 23.22  ? 406 GLU B OE1  1 
ATOM   9788  O OE2  . GLU D 1 72  ? 19.872  -30.530 78.450  1.00 24.90  ? 406 GLU B OE2  1 
ATOM   9789  H H    . GLU D 1 72  ? 19.497  -28.557 83.012  1.00 26.24  ? 406 GLU B H    1 
ATOM   9790  H HA   . GLU D 1 72  ? 22.093  -29.288 82.854  1.00 28.59  ? 406 GLU B HA   1 
ATOM   9791  H HB2  . GLU D 1 72  ? 20.659  -27.718 80.996  1.00 26.95  ? 406 GLU B HB2  1 
ATOM   9792  H HB3  . GLU D 1 72  ? 22.077  -28.390 80.747  1.00 26.95  ? 406 GLU B HB3  1 
ATOM   9793  H HG2  . GLU D 1 72  ? 21.142  -30.466 80.620  1.00 28.31  ? 406 GLU B HG2  1 
ATOM   9794  H HG3  . GLU D 1 72  ? 19.732  -29.909 81.097  1.00 28.31  ? 406 GLU B HG3  1 
ATOM   9795  N N    . VAL D 1 73  ? 21.306  -26.649 84.172  1.00 19.60  ? 407 VAL B N    1 
ATOM   9796  C CA   . VAL D 1 73  ? 21.829  -25.410 84.735  1.00 22.24  ? 407 VAL B CA   1 
ATOM   9797  C C    . VAL D 1 73  ? 23.167  -25.659 85.417  1.00 22.74  ? 407 VAL B C    1 
ATOM   9798  O O    . VAL D 1 73  ? 24.029  -24.774 85.451  1.00 21.27  ? 407 VAL B O    1 
ATOM   9799  C CB   . VAL D 1 73  ? 20.808  -24.785 85.702  1.00 21.29  ? 407 VAL B CB   1 
ATOM   9800  C CG1  . VAL D 1 73  ? 21.457  -23.680 86.503  1.00 19.35  ? 407 VAL B CG1  1 
ATOM   9801  C CG2  . VAL D 1 73  ? 19.608  -24.254 84.930  1.00 22.66  ? 407 VAL B CG2  1 
ATOM   9802  H H    . VAL D 1 73  ? 20.548  -26.900 84.489  1.00 23.56  ? 407 VAL B H    1 
ATOM   9803  H HA   . VAL D 1 73  ? 21.973  -24.780 84.012  1.00 26.73  ? 407 VAL B HA   1 
ATOM   9804  H HB   . VAL D 1 73  ? 20.495  -25.465 86.319  1.00 25.59  ? 407 VAL B HB   1 
ATOM   9805  H HG11 . VAL D 1 73  ? 20.765  -23.113 86.877  1.00 23.26  ? 407 VAL B HG11 1 
ATOM   9806  H HG12 . VAL D 1 73  ? 21.983  -24.074 87.217  1.00 23.26  ? 407 VAL B HG12 1 
ATOM   9807  H HG13 . VAL D 1 73  ? 22.030  -23.160 85.918  1.00 23.26  ? 407 VAL B HG13 1 
ATOM   9808  H HG21 . VAL D 1 73  ? 18.972  -23.876 85.557  1.00 27.23  ? 407 VAL B HG21 1 
ATOM   9809  H HG22 . VAL D 1 73  ? 19.909  -23.572 84.310  1.00 27.23  ? 407 VAL B HG22 1 
ATOM   9810  H HG23 . VAL D 1 73  ? 19.197  -24.986 84.443  1.00 27.23  ? 407 VAL B HG23 1 
ATOM   9811  N N    . ARG D 1 74  ? 23.370  -26.863 85.956  1.00 24.39  ? 408 ARG B N    1 
ATOM   9812  C CA   . ARG D 1 74  ? 24.651  -27.198 86.566  1.00 24.71  ? 408 ARG B CA   1 
ATOM   9813  C C    . ARG D 1 74  ? 25.800  -27.128 85.566  1.00 23.06  ? 408 ARG B C    1 
ATOM   9814  O O    . ARG D 1 74  ? 26.954  -26.960 85.979  1.00 24.46  ? 408 ARG B O    1 
ATOM   9815  C CB   . ARG D 1 74  ? 24.600  -28.604 87.176  1.00 24.81  ? 408 ARG B CB   1 
ATOM   9816  C CG   . ARG D 1 74  ? 24.376  -29.733 86.157  1.00 26.59  ? 408 ARG B CG   1 
ATOM   9817  C CD   . ARG D 1 74  ? 25.002  -31.055 86.605  1.00 27.24  ? 408 ARG B CD   1 
ATOM   9818  N NE   . ARG D 1 74  ? 26.404  -31.136 86.198  1.00 31.63  ? 408 ARG B NE   1 
ATOM   9819  C CZ   . ARG D 1 74  ? 26.836  -31.706 85.075  1.00 31.75  ? 408 ARG B CZ   1 
ATOM   9820  N NH1  . ARG D 1 74  ? 25.975  -32.275 84.242  1.00 31.55  ? 408 ARG B NH1  1 
ATOM   9821  N NH2  . ARG D 1 74  ? 28.136  -31.718 84.790  1.00 32.39  ? 408 ARG B NH2  1 
ATOM   9822  H H    . ARG D 1 74  ? 22.787  -27.495 85.981  1.00 29.31  ? 408 ARG B H    1 
ATOM   9823  H HA   . ARG D 1 74  ? 24.824  -26.562 87.277  1.00 29.69  ? 408 ARG B HA   1 
ATOM   9824  H HB2  . ARG D 1 74  ? 25.443  -28.777 87.624  1.00 29.81  ? 408 ARG B HB2  1 
ATOM   9825  H HB3  . ARG D 1 74  ? 23.871  -28.637 87.815  1.00 29.81  ? 408 ARG B HB3  1 
ATOM   9826  H HG2  . ARG D 1 74  ? 23.423  -29.874 86.044  1.00 31.95  ? 408 ARG B HG2  1 
ATOM   9827  H HG3  . ARG D 1 74  ? 24.776  -29.481 85.310  1.00 31.95  ? 408 ARG B HG3  1 
ATOM   9828  H HD2  . ARG D 1 74  ? 24.958  -31.121 87.572  1.00 32.72  ? 408 ARG B HD2  1 
ATOM   9829  H HD3  . ARG D 1 74  ? 24.522  -31.794 86.200  1.00 32.72  ? 408 ARG B HD3  1 
ATOM   9830  H HE   . ARG D 1 74  ? 26.992  -30.790 86.722  1.00 37.99  ? 408 ARG B HE   1 
ATOM   9831  H HH11 . ARG D 1 74  ? 25.135  -32.276 84.426  1.00 37.89  ? 408 ARG B HH11 1 
ATOM   9832  H HH12 . ARG D 1 74  ? 26.257  -32.642 83.517  1.00 37.89  ? 408 ARG B HH12 1 
ATOM   9833  H HH21 . ARG D 1 74  ? 28.698  -31.356 85.332  1.00 38.91  ? 408 ARG B HH21 1 
ATOM   9834  H HH22 . ARG D 1 74  ? 28.413  -32.086 84.065  1.00 38.91  ? 408 ARG B HH22 1 
ATOM   9835  N N    . GLN D 1 75  ? 25.510  -27.270 84.265  1.00 21.96  ? 409 GLN B N    1 
ATOM   9836  C CA   . GLN D 1 75  ? 26.561  -27.407 83.263  1.00 24.66  ? 409 GLN B CA   1 
ATOM   9837  C C    . GLN D 1 75  ? 27.176  -26.079 82.850  1.00 21.37  ? 409 GLN B C    1 
ATOM   9838  O O    . GLN D 1 75  ? 28.289  -26.070 82.316  1.00 20.90  ? 409 GLN B O    1 
ATOM   9839  C CB   . GLN D 1 75  ? 26.026  -28.116 82.012  1.00 23.82  ? 409 GLN B CB   1 
ATOM   9840  C CG   . GLN D 1 75  ? 25.318  -29.424 82.294  1.00 26.15  ? 409 GLN B CG   1 
ATOM   9841  C CD   . GLN D 1 75  ? 24.996  -30.216 81.033  1.00 24.65  ? 409 GLN B CD   1 
ATOM   9842  O OE1  . GLN D 1 75  ? 24.049  -31.002 81.010  1.00 26.01  ? 409 GLN B OE1  1 
ATOM   9843  N NE2  . GLN D 1 75  ? 25.810  -30.047 79.997  1.00 24.57  ? 409 GLN B NE2  1 
ATOM   9844  H H    . GLN D 1 75  ? 24.713  -27.289 83.944  1.00 26.40  ? 409 GLN B H    1 
ATOM   9845  H HA   . GLN D 1 75  ? 27.261  -27.957 83.648  1.00 29.63  ? 409 GLN B HA   1 
ATOM   9846  H HB2  . GLN D 1 75  ? 25.394  -27.528 81.569  1.00 28.62  ? 409 GLN B HB2  1 
ATOM   9847  H HB3  . GLN D 1 75  ? 26.772  -28.306 81.421  1.00 28.62  ? 409 GLN B HB3  1 
ATOM   9848  H HG2  . GLN D 1 75  ? 25.886  -29.975 82.855  1.00 31.42  ? 409 GLN B HG2  1 
ATOM   9849  H HG3  . GLN D 1 75  ? 24.483  -29.237 82.750  1.00 31.42  ? 409 GLN B HG3  1 
ATOM   9850  H HE21 . GLN D 1 75  ? 26.479  -29.511 80.059  1.00 29.52  ? 409 GLN B HE21 1 
ATOM   9851  H HE22 . GLN D 1 75  ? 25.667  -30.474 79.264  1.00 29.52  ? 409 GLN B HE22 1 
ATOM   9852  N N    . ILE D 1 76  ? 26.489  -24.965 83.083  1.00 21.65  ? 410 ILE B N    1 
ATOM   9853  C CA   . ILE D 1 76  ? 27.028  -23.641 82.742  1.00 21.58  ? 410 ILE B CA   1 
ATOM   9854  C C    . ILE D 1 76  ? 27.826  -23.203 83.962  1.00 21.33  ? 410 ILE B C    1 
ATOM   9855  O O    . ILE D 1 76  ? 27.369  -22.455 84.831  1.00 21.09  ? 410 ILE B O    1 
ATOM   9856  C CB   . ILE D 1 76  ? 25.928  -22.652 82.350  1.00 20.41  ? 410 ILE B CB   1 
ATOM   9857  C CG1  . ILE D 1 76  ? 25.279  -23.085 81.036  1.00 18.70  ? 410 ILE B CG1  1 
ATOM   9858  C CG2  . ILE D 1 76  ? 26.505  -21.255 82.166  1.00 17.92  ? 410 ILE B CG2  1 
ATOM   9859  C CD1  . ILE D 1 76  ? 24.268  -24.180 81.185  1.00 23.14  ? 410 ILE B CD1  1 
ATOM   9860  H H    . ILE D 1 76  ? 25.705  -24.944 83.437  1.00 26.02  ? 410 ILE B H    1 
ATOM   9861  H HA   . ILE D 1 76  ? 27.636  -23.721 81.991  1.00 25.93  ? 410 ILE B HA   1 
ATOM   9862  H HB   . ILE D 1 76  ? 25.269  -22.643 83.061  1.00 24.53  ? 410 ILE B HB   1 
ATOM   9863  H HG12 . ILE D 1 76  ? 24.830  -22.319 80.646  1.00 22.48  ? 410 ILE B HG12 1 
ATOM   9864  H HG13 . ILE D 1 76  ? 25.973  -23.403 80.438  1.00 22.48  ? 410 ILE B HG13 1 
ATOM   9865  H HG21 . ILE D 1 76  ? 25.816  -20.674 81.808  1.00 21.54  ? 410 ILE B HG21 1 
ATOM   9866  H HG22 . ILE D 1 76  ? 26.804  -20.922 83.026  1.00 21.54  ? 410 ILE B HG22 1 
ATOM   9867  H HG23 . ILE D 1 76  ? 27.252  -21.301 81.550  1.00 21.54  ? 410 ILE B HG23 1 
ATOM   9868  H HD11 . ILE D 1 76  ? 23.725  -24.220 80.382  1.00 27.80  ? 410 ILE B HD11 1 
ATOM   9869  H HD12 . ILE D 1 76  ? 24.731  -25.022 81.314  1.00 27.80  ? 410 ILE B HD12 1 
ATOM   9870  H HD13 . ILE D 1 76  ? 23.707  -23.990 81.954  1.00 27.80  ? 410 ILE B HD13 1 
ATOM   9871  N N    . ALA D 1 77  ? 29.056  -23.690 84.026  1.00 21.20  ? 411 ALA B N    1 
ATOM   9872  C CA   . ALA D 1 77  ? 30.001  -23.419 85.096  1.00 21.44  ? 411 ALA B CA   1 
ATOM   9873  C C    . ALA D 1 77  ? 31.367  -23.893 84.621  1.00 20.11  ? 411 ALA B C    1 
ATOM   9874  O O    . ALA D 1 77  ? 31.448  -24.751 83.740  1.00 18.34  ? 411 ALA B O    1 
ATOM   9875  C CB   . ALA D 1 77  ? 29.599  -24.134 86.397  1.00 18.21  ? 411 ALA B CB   1 
ATOM   9876  H H    . ALA D 1 77  ? 29.386  -24.210 83.425  1.00 25.47  ? 411 ALA B H    1 
ATOM   9877  H HA   . ALA D 1 77  ? 30.041  -22.467 85.279  1.00 25.76  ? 411 ALA B HA   1 
ATOM   9878  H HB1  . ALA D 1 77  ? 30.263  -23.945 87.079  1.00 21.90  ? 411 ALA B HB1  1 
ATOM   9879  H HB2  . ALA D 1 77  ? 28.731  -23.809 86.681  1.00 21.90  ? 411 ALA B HB2  1 
ATOM   9880  H HB3  . ALA D 1 77  ? 29.557  -25.089 86.233  1.00 21.90  ? 411 ALA B HB3  1 
ATOM   9881  N N    . PRO D 1 78  ? 32.445  -23.342 85.169  1.00 20.40  ? 412 PRO B N    1 
ATOM   9882  C CA   . PRO D 1 78  ? 33.774  -23.832 84.789  1.00 19.61  ? 412 PRO B CA   1 
ATOM   9883  C C    . PRO D 1 78  ? 33.917  -25.320 85.079  1.00 20.62  ? 412 PRO B C    1 
ATOM   9884  O O    . PRO D 1 78  ? 33.408  -25.830 86.079  1.00 24.34  ? 412 PRO B O    1 
ATOM   9885  C CB   . PRO D 1 78  ? 34.726  -22.985 85.645  1.00 22.48  ? 412 PRO B CB   1 
ATOM   9886  C CG   . PRO D 1 78  ? 33.867  -22.425 86.760  1.00 22.49  ? 412 PRO B CG   1 
ATOM   9887  C CD   . PRO D 1 78  ? 32.509  -22.250 86.158  1.00 19.15  ? 412 PRO B CD   1 
ATOM   9888  H HA   . PRO D 1 78  ? 33.949  -23.665 83.849  1.00 23.57  ? 412 PRO B HA   1 
ATOM   9889  H HB2  . PRO D 1 78  ? 35.434  -23.544 86.001  1.00 27.02  ? 412 PRO B HB2  1 
ATOM   9890  H HB3  . PRO D 1 78  ? 35.105  -22.271 85.109  1.00 27.02  ? 412 PRO B HB3  1 
ATOM   9891  H HG2  . PRO D 1 78  ? 33.839  -23.051 87.501  1.00 27.02  ? 412 PRO B HG2  1 
ATOM   9892  H HG3  . PRO D 1 78  ? 34.226  -21.575 87.058  1.00 27.02  ? 412 PRO B HG3  1 
ATOM   9893  H HD2  . PRO D 1 78  ? 31.817  -22.350 86.830  1.00 23.02  ? 412 PRO B HD2  1 
ATOM   9894  H HD3  . PRO D 1 78  ? 32.430  -21.386 85.726  1.00 23.02  ? 412 PRO B HD3  1 
ATOM   9895  N N    . GLY D 1 79  ? 34.604  -26.021 84.177  1.00 21.32  ? 413 GLY B N    1 
ATOM   9896  C CA   . GLY D 1 79  ? 34.977  -27.404 84.406  1.00 20.98  ? 413 GLY B CA   1 
ATOM   9897  C C    . GLY D 1 79  ? 33.866  -28.415 84.259  1.00 25.24  ? 413 GLY B C    1 
ATOM   9898  O O    . GLY D 1 79  ? 33.969  -29.519 84.804  1.00 25.84  ? 413 GLY B O    1 
ATOM   9899  H H    . GLY D 1 79  ? 34.866  -25.710 83.419  1.00 25.62  ? 413 GLY B H    1 
ATOM   9900  H HA2  . GLY D 1 79  ? 35.675  -27.642 83.776  1.00 25.21  ? 413 GLY B HA2  1 
ATOM   9901  H HA3  . GLY D 1 79  ? 35.326  -27.482 85.308  1.00 25.21  ? 413 GLY B HA3  1 
ATOM   9902  N N    . GLN D 1 80  ? 32.808  -28.087 83.533  1.00 28.25  ? 414 GLN B N    1 
ATOM   9903  C CA   . GLN D 1 80  ? 31.656  -28.966 83.437  1.00 27.46  ? 414 GLN B CA   1 
ATOM   9904  C C    . GLN D 1 80  ? 31.694  -29.766 82.144  1.00 28.18  ? 414 GLN B C    1 
ATOM   9905  O O    . GLN D 1 80  ? 32.269  -29.341 81.139  1.00 29.22  ? 414 GLN B O    1 
ATOM   9906  C CB   . GLN D 1 80  ? 30.354  -28.171 83.512  1.00 25.77  ? 414 GLN B CB   1 
ATOM   9907  C CG   . GLN D 1 80  ? 30.077  -27.564 84.874  1.00 25.78  ? 414 GLN B CG   1 
ATOM   9908  C CD   . GLN D 1 80  ? 29.933  -28.607 85.962  1.00 29.80  ? 414 GLN B CD   1 
ATOM   9909  O OE1  . GLN D 1 80  ? 29.353  -29.675 85.748  1.00 29.26  ? 414 GLN B OE1  1 
ATOM   9910  N NE2  . GLN D 1 80  ? 30.464  -28.302 87.141  1.00 29.79  ? 414 GLN B NE2  1 
ATOM   9911  H H    . GLN D 1 80  ? 32.735  -27.357 83.085  1.00 33.93  ? 414 GLN B H    1 
ATOM   9912  H HA   . GLN D 1 80  ? 31.674  -29.591 84.179  1.00 32.99  ? 414 GLN B HA   1 
ATOM   9913  H HB2  . GLN D 1 80  ? 30.396  -27.446 82.869  1.00 30.96  ? 414 GLN B HB2  1 
ATOM   9914  H HB3  . GLN D 1 80  ? 29.616  -28.763 83.298  1.00 30.96  ? 414 GLN B HB3  1 
ATOM   9915  H HG2  . GLN D 1 80  ? 30.811  -26.978 85.115  1.00 30.97  ? 414 GLN B HG2  1 
ATOM   9916  H HG3  . GLN D 1 80  ? 29.250  -27.058 84.832  1.00 30.97  ? 414 GLN B HG3  1 
ATOM   9917  H HE21 . GLN D 1 80  ? 30.861  -27.548 87.252  1.00 35.78  ? 414 GLN B HE21 1 
ATOM   9918  H HE22 . GLN D 1 80  ? 30.410  -28.860 87.794  1.00 35.78  ? 414 GLN B HE22 1 
ATOM   9919  N N    . THR D 1 81  ? 31.083  -30.942 82.194  1.00 26.32  ? 415 THR B N    1 
ATOM   9920  C CA   . THR D 1 81  ? 30.894  -31.801 81.042  1.00 27.40  ? 415 THR B CA   1 
ATOM   9921  C C    . THR D 1 81  ? 29.402  -31.988 80.814  1.00 27.97  ? 415 THR B C    1 
ATOM   9922  O O    . THR D 1 81  ? 28.579  -31.689 81.682  1.00 31.55  ? 415 THR B O    1 
ATOM   9923  C CB   . THR D 1 81  ? 31.559  -33.166 81.245  1.00 34.20  ? 415 THR B CB   1 
ATOM   9924  O OG1  . THR D 1 81  ? 31.045  -33.775 82.436  1.00 33.32  ? 415 THR B OG1  1 
ATOM   9925  C CG2  . THR D 1 81  ? 33.062  -33.007 81.363  1.00 37.31  ? 415 THR B CG2  1 
ATOM   9926  H H    . THR D 1 81  ? 30.756  -31.275 82.917  1.00 31.62  ? 415 THR B H    1 
ATOM   9927  H HA   . THR D 1 81  ? 31.289  -31.393 80.256  1.00 32.91  ? 415 THR B HA   1 
ATOM   9928  H HB   . THR D 1 81  ? 31.371  -33.739 80.485  1.00 41.08  ? 415 THR B HB   1 
ATOM   9929  H HG1  . THR D 1 81  ? 31.430  -34.509 82.573  1.00 40.02  ? 415 THR B HG1  1 
ATOM   9930  H HG21 . THR D 1 81  ? 33.477  -33.872 81.509  1.00 44.81  ? 415 THR B HG21 1 
ATOM   9931  H HG22 . THR D 1 81  ? 33.420  -32.620 80.549  1.00 44.81  ? 415 THR B HG22 1 
ATOM   9932  H HG23 . THR D 1 81  ? 33.277  -32.426 82.109  1.00 44.81  ? 415 THR B HG23 1 
ATOM   9933  N N    . GLY D 1 82  ? 29.060  -32.498 79.640  1.00 26.44  ? 416 GLY B N    1 
ATOM   9934  C CA   . GLY D 1 82  ? 27.680  -32.754 79.287  1.00 24.05  ? 416 GLY B CA   1 
ATOM   9935  C C    . GLY D 1 82  ? 27.334  -32.154 77.942  1.00 24.70  ? 416 GLY B C    1 
ATOM   9936  O O    . GLY D 1 82  ? 28.128  -31.462 77.310  1.00 26.38  ? 416 GLY B O    1 
ATOM   9937  H H    . GLY D 1 82  ? 29.621  -32.708 79.023  1.00 31.77  ? 416 GLY B H    1 
ATOM   9938  H HA2  . GLY D 1 82  ? 27.526  -33.711 79.248  1.00 28.90  ? 416 GLY B HA2  1 
ATOM   9939  H HA3  . GLY D 1 82  ? 27.096  -32.367 79.958  1.00 28.90  ? 416 GLY B HA3  1 
ATOM   9940  N N    . ASN D 1 83  ? 26.107  -32.451 77.510  1.00 25.45  ? 417 ASN B N    1 
ATOM   9941  C CA   . ASN D 1 83  ? 25.677  -32.048 76.176  1.00 27.33  ? 417 ASN B CA   1 
ATOM   9942  C C    . ASN D 1 83  ? 25.841  -30.548 75.968  1.00 25.67  ? 417 ASN B C    1 
ATOM   9943  O O    . ASN D 1 83  ? 26.383  -30.104 74.949  1.00 24.02  ? 417 ASN B O    1 
ATOM   9944  C CB   . ASN D 1 83  ? 24.225  -32.444 75.941  1.00 27.39  ? 417 ASN B CB   1 
ATOM   9945  C CG   . ASN D 1 83  ? 23.799  -32.238 74.500  1.00 33.17  ? 417 ASN B CG   1 
ATOM   9946  O OD1  . ASN D 1 83  ? 24.241  -32.950 73.594  1.00 36.01  ? 417 ASN B OD1  1 
ATOM   9947  N ND2  . ASN D 1 83  ? 22.973  -31.221 74.274  1.00 32.69  ? 417 ASN B ND2  1 
ATOM   9948  H H    . ASN D 1 83  ? 25.515  -32.879 77.964  1.00 30.58  ? 417 ASN B H    1 
ATOM   9949  H HA   . ASN D 1 83  ? 26.232  -32.513 75.530  1.00 32.83  ? 417 ASN B HA   1 
ATOM   9950  H HB2  . ASN D 1 83  ? 24.112  -33.383 76.158  1.00 32.91  ? 417 ASN B HB2  1 
ATOM   9951  H HB3  . ASN D 1 83  ? 23.652  -31.902 76.506  1.00 32.91  ? 417 ASN B HB3  1 
ATOM   9952  H HD21 . ASN D 1 83  ? 22.712  -30.725 74.927  1.00 39.26  ? 417 ASN B HD21 1 
ATOM   9953  H HD22 . ASN D 1 83  ? 22.700  -31.058 73.475  1.00 39.26  ? 417 ASN B HD22 1 
ATOM   9954  N N    . ILE D 1 84  ? 25.359  -29.750 76.922  1.00 22.35  ? 418 ILE B N    1 
ATOM   9955  C CA   . ILE D 1 84  ? 25.396  -28.301 76.766  1.00 21.80  ? 418 ILE B CA   1 
ATOM   9956  C C    . ILE D 1 84  ? 26.832  -27.803 76.797  1.00 22.09  ? 418 ILE B C    1 
ATOM   9957  O O    . ILE D 1 84  ? 27.288  -27.115 75.875  1.00 19.94  ? 418 ILE B O    1 
ATOM   9958  C CB   . ILE D 1 84  ? 24.538  -27.626 77.851  1.00 21.84  ? 418 ILE B CB   1 
ATOM   9959  C CG1  . ILE D 1 84  ? 23.102  -28.151 77.803  1.00 23.30  ? 418 ILE B CG1  1 
ATOM   9960  C CG2  . ILE D 1 84  ? 24.541  -26.109 77.678  1.00 18.85  ? 418 ILE B CG2  1 
ATOM   9961  C CD1  . ILE D 1 84  ? 22.422  -27.979 76.446  1.00 22.05  ? 418 ILE B CD1  1 
ATOM   9962  H H    . ILE D 1 84  ? 25.011  -30.021 77.661  1.00 26.86  ? 418 ILE B H    1 
ATOM   9963  H HA   . ILE D 1 84  ? 25.019  -28.072 75.902  1.00 26.20  ? 418 ILE B HA   1 
ATOM   9964  H HB   . ILE D 1 84  ? 24.926  -27.843 78.713  1.00 26.24  ? 418 ILE B HB   1 
ATOM   9965  H HG12 . ILE D 1 84  ? 23.111  -29.099 78.010  1.00 28.00  ? 418 ILE B HG12 1 
ATOM   9966  H HG13 . ILE D 1 84  ? 22.574  -27.673 78.461  1.00 28.00  ? 418 ILE B HG13 1 
ATOM   9967  H HG21 . ILE D 1 84  ? 23.856  -25.725 78.248  1.00 22.66  ? 418 ILE B HG21 1 
ATOM   9968  H HG22 . ILE D 1 84  ? 25.412  -25.764 77.930  1.00 22.66  ? 418 ILE B HG22 1 
ATOM   9969  H HG23 . ILE D 1 84  ? 24.356  -25.897 76.750  1.00 22.66  ? 418 ILE B HG23 1 
ATOM   9970  H HD11 . ILE D 1 84  ? 21.483  -28.205 76.532  1.00 26.50  ? 418 ILE B HD11 1 
ATOM   9971  H HD12 . ILE D 1 84  ? 22.514  -27.056 76.161  1.00 26.50  ? 418 ILE B HD12 1 
ATOM   9972  H HD13 . ILE D 1 84  ? 22.846  -28.567 75.803  1.00 26.50  ? 418 ILE B HD13 1 
ATOM   9973  N N    . ALA D 1 85  ? 27.569  -28.141 77.858  1.00 20.84  ? 419 ALA B N    1 
ATOM   9974  C CA   . ALA D 1 85  ? 28.953  -27.695 77.957  1.00 21.69  ? 419 ALA B CA   1 
ATOM   9975  C C    . ALA D 1 85  ? 29.770  -28.159 76.759  1.00 21.21  ? 419 ALA B C    1 
ATOM   9976  O O    . ALA D 1 85  ? 30.627  -27.423 76.259  1.00 19.48  ? 419 ALA B O    1 
ATOM   9977  C CB   . ALA D 1 85  ? 29.581  -28.204 79.254  1.00 24.09  ? 419 ALA B CB   1 
ATOM   9978  H H    . ALA D 1 85  ? 27.294  -28.618 78.518  1.00 25.04  ? 419 ALA B H    1 
ATOM   9979  H HA   . ALA D 1 85  ? 28.965  -26.725 77.976  1.00 26.06  ? 419 ALA B HA   1 
ATOM   9980  H HB1  . ALA D 1 85  ? 30.497  -27.891 79.306  1.00 28.95  ? 419 ALA B HB1  1 
ATOM   9981  H HB2  . ALA D 1 85  ? 29.071  -27.863 80.006  1.00 28.95  ? 419 ALA B HB2  1 
ATOM   9982  H HB3  . ALA D 1 85  ? 29.562  -29.174 79.255  1.00 28.95  ? 419 ALA B HB3  1 
ATOM   9983  N N    . ASP D 1 86  ? 29.521  -29.375 76.280  1.00 22.85  ? 420 ASP B N    1 
ATOM   9984  C CA   . ASP D 1 86  ? 30.356  -29.920 75.216  1.00 26.27  ? 420 ASP B CA   1 
ATOM   9985  C C    . ASP D 1 86  ? 30.005  -29.335 73.851  1.00 25.92  ? 420 ASP B C    1 
ATOM   9986  O O    . ASP D 1 86  ? 30.898  -29.098 73.027  1.00 21.68  ? 420 ASP B O    1 
ATOM   9987  C CB   . ASP D 1 86  ? 30.221  -31.443 75.165  1.00 26.62  ? 420 ASP B CB   1 
ATOM   9988  C CG   . ASP D 1 86  ? 30.807  -32.124 76.382  1.00 27.58  ? 420 ASP B CG   1 
ATOM   9989  O OD1  . ASP D 1 86  ? 31.681  -31.527 77.036  1.00 30.00  ? 420 ASP B OD1  1 
ATOM   9990  O OD2  . ASP D 1 86  ? 30.391  -33.262 76.683  1.00 30.76  ? 420 ASP B OD2  1 
ATOM   9991  H H    . ASP D 1 86  ? 28.889  -29.893 76.548  1.00 27.46  ? 420 ASP B H    1 
ATOM   9992  H HA   . ASP D 1 86  ? 31.278  -29.695 75.416  1.00 31.56  ? 420 ASP B HA   1 
ATOM   9993  H HB2  . ASP D 1 86  ? 29.280  -31.676 75.116  1.00 31.99  ? 420 ASP B HB2  1 
ATOM   9994  H HB3  . ASP D 1 86  ? 30.686  -31.776 74.382  1.00 31.99  ? 420 ASP B HB3  1 
ATOM   9995  N N    . TYR D 1 87  ? 28.716  -29.102 73.592  1.00 24.70  ? 421 TYR B N    1 
ATOM   9996  C CA   . TYR D 1 87  ? 28.241  -28.871 72.240  1.00 21.98  ? 421 TYR B CA   1 
ATOM   9997  C C    . TYR D 1 87  ? 27.503  -27.557 72.031  1.00 22.16  ? 421 TYR B C    1 
ATOM   9998  O O    . TYR D 1 87  ? 27.267  -27.189 70.874  1.00 20.82  ? 421 TYR B O    1 
ATOM   9999  C CB   . TYR D 1 87  ? 27.308  -30.015 71.819  1.00 23.13  ? 421 TYR B CB   1 
ATOM   10000 C CG   . TYR D 1 87  ? 27.962  -31.377 71.793  1.00 26.22  ? 421 TYR B CG   1 
ATOM   10001 C CD1  . TYR D 1 87  ? 29.295  -31.524 71.437  1.00 28.73  ? 421 TYR B CD1  1 
ATOM   10002 C CD2  . TYR D 1 87  ? 27.246  -32.520 72.127  1.00 26.59  ? 421 TYR B CD2  1 
ATOM   10003 C CE1  . TYR D 1 87  ? 29.896  -32.765 71.404  1.00 26.69  ? 421 TYR B CE1  1 
ATOM   10004 C CE2  . TYR D 1 87  ? 27.842  -33.768 72.099  1.00 27.82  ? 421 TYR B CE2  1 
ATOM   10005 C CZ   . TYR D 1 87  ? 29.170  -33.881 71.738  1.00 27.92  ? 421 TYR B CZ   1 
ATOM   10006 O OH   . TYR D 1 87  ? 29.783  -35.112 71.701  1.00 33.25  ? 421 TYR B OH   1 
ATOM   10007 H H    . TYR D 1 87  ? 28.100  -29.073 74.190  1.00 29.67  ? 421 TYR B H    1 
ATOM   10008 H HA   . TYR D 1 87  ? 29.014  -28.856 71.654  1.00 26.42  ? 421 TYR B HA   1 
ATOM   10009 H HB2  . TYR D 1 87  ? 26.568  -30.057 72.445  1.00 27.80  ? 421 TYR B HB2  1 
ATOM   10010 H HB3  . TYR D 1 87  ? 26.976  -29.831 70.926  1.00 27.80  ? 421 TYR B HB3  1 
ATOM   10011 H HD1  . TYR D 1 87  ? 29.793  -30.770 71.216  1.00 34.52  ? 421 TYR B HD1  1 
ATOM   10012 H HD2  . TYR D 1 87  ? 26.352  -32.444 72.374  1.00 31.94  ? 421 TYR B HD2  1 
ATOM   10013 H HE1  . TYR D 1 87  ? 30.789  -32.846 71.156  1.00 32.06  ? 421 TYR B HE1  1 
ATOM   10014 H HE2  . TYR D 1 87  ? 27.351  -34.526 72.323  1.00 33.43  ? 421 TYR B HE2  1 
ATOM   10015 H HH   . TYR D 1 87  ? 29.235  -35.713 71.912  1.00 39.94  ? 421 TYR B HH   1 
ATOM   10016 N N    . ASN D 1 88  ? 27.110  -26.850 73.090  1.00 22.12  ? 422 ASN B N    1 
ATOM   10017 C CA   . ASN D 1 88  ? 26.315  -25.638 72.931  1.00 20.56  ? 422 ASN B CA   1 
ATOM   10018 C C    . ASN D 1 88  ? 26.965  -24.404 73.539  1.00 18.09  ? 422 ASN B C    1 
ATOM   10019 O O    . ASN D 1 88  ? 27.102  -23.379 72.862  1.00 15.19  ? 422 ASN B O    1 
ATOM   10020 C CB   . ASN D 1 88  ? 24.927  -25.864 73.555  1.00 20.71  ? 422 ASN B CB   1 
ATOM   10021 C CG   . ASN D 1 88  ? 24.108  -26.923 72.815  1.00 21.30  ? 422 ASN B CG   1 
ATOM   10022 O OD1  . ASN D 1 88  ? 23.505  -26.659 71.773  1.00 20.07  ? 422 ASN B OD1  1 
ATOM   10023 N ND2  . ASN D 1 88  ? 24.109  -28.136 73.349  1.00 21.31  ? 422 ASN B ND2  1 
ATOM   10024 H H    . ASN D 1 88  ? 27.290  -27.054 73.906  1.00 26.58  ? 422 ASN B H    1 
ATOM   10025 H HA   . ASN D 1 88  ? 26.209  -25.457 71.983  1.00 24.71  ? 422 ASN B HA   1 
ATOM   10026 H HB2  . ASN D 1 88  ? 25.038  -26.158 74.472  1.00 24.88  ? 422 ASN B HB2  1 
ATOM   10027 H HB3  . ASN D 1 88  ? 24.431  -25.031 73.531  1.00 24.88  ? 422 ASN B HB3  1 
ATOM   10028 H HD21 . ASN D 1 88  ? 23.665  -28.771 72.976  1.00 25.61  ? 422 ASN B HD21 1 
ATOM   10029 H HD22 . ASN D 1 88  ? 24.553  -28.289 74.070  1.00 25.61  ? 422 ASN B HD22 1 
ATOM   10030 N N    . TYR D 1 89  ? 27.382  -24.468 74.796  1.00 19.90  ? 423 TYR B N    1 
ATOM   10031 C CA   . TYR D 1 89  ? 27.922  -23.295 75.471  1.00 19.33  ? 423 TYR B CA   1 
ATOM   10032 C C    . TYR D 1 89  ? 28.946  -23.778 76.482  1.00 18.37  ? 423 TYR B C    1 
ATOM   10033 O O    . TYR D 1 89  ? 28.603  -24.523 77.402  1.00 20.10  ? 423 TYR B O    1 
ATOM   10034 C CB   . TYR D 1 89  ? 26.818  -22.487 76.155  1.00 18.34  ? 423 TYR B CB   1 
ATOM   10035 C CG   . TYR D 1 89  ? 27.296  -21.185 76.753  1.00 18.13  ? 423 TYR B CG   1 
ATOM   10036 C CD1  . TYR D 1 89  ? 27.341  -20.018 75.993  1.00 15.38  ? 423 TYR B CD1  1 
ATOM   10037 C CD2  . TYR D 1 89  ? 27.711  -21.124 78.078  1.00 17.90  ? 423 TYR B CD2  1 
ATOM   10038 C CE1  . TYR D 1 89  ? 27.786  -18.827 76.540  1.00 15.96  ? 423 TYR B CE1  1 
ATOM   10039 C CE2  . TYR D 1 89  ? 28.157  -19.938 78.635  1.00 17.62  ? 423 TYR B CE2  1 
ATOM   10040 C CZ   . TYR D 1 89  ? 28.192  -18.793 77.865  1.00 17.70  ? 423 TYR B CZ   1 
ATOM   10041 O OH   . TYR D 1 89  ? 28.636  -17.615 78.427  1.00 16.02  ? 423 TYR B OH   1 
ATOM   10042 H H    . TYR D 1 89  ? 27.363  -25.179 75.280  1.00 23.91  ? 423 TYR B H    1 
ATOM   10043 H HA   . TYR D 1 89  ? 28.360  -22.714 74.830  1.00 23.23  ? 423 TYR B HA   1 
ATOM   10044 H HB2  . TYR D 1 89  ? 26.133  -22.278 75.501  1.00 22.04  ? 423 TYR B HB2  1 
ATOM   10045 H HB3  . TYR D 1 89  ? 26.440  -23.020 76.872  1.00 22.04  ? 423 TYR B HB3  1 
ATOM   10046 H HD1  . TYR D 1 89  ? 27.068  -20.040 75.104  1.00 18.49  ? 423 TYR B HD1  1 
ATOM   10047 H HD2  . TYR D 1 89  ? 27.688  -21.893 78.600  1.00 21.52  ? 423 TYR B HD2  1 
ATOM   10048 H HE1  . TYR D 1 89  ? 27.812  -18.055 76.023  1.00 19.19  ? 423 TYR B HE1  1 
ATOM   10049 H HE2  . TYR D 1 89  ? 28.432  -19.913 79.523  1.00 21.18  ? 423 TYR B HE2  1 
ATOM   10050 H HH   . TYR D 1 89  ? 28.629  -17.002 77.852  1.00 19.26  ? 423 TYR B HH   1 
ATOM   10051 N N    . LYS D 1 90  ? 30.195  -23.367 76.300  1.00 18.03  ? 424 LYS B N    1 
ATOM   10052 C CA   . LYS D 1 90  ? 31.304  -23.813 77.127  1.00 17.88  ? 424 LYS B CA   1 
ATOM   10053 C C    . LYS D 1 90  ? 31.923  -22.617 77.829  1.00 17.89  ? 424 LYS B C    1 
ATOM   10054 O O    . LYS D 1 90  ? 32.182  -21.588 77.198  1.00 17.62  ? 424 LYS B O    1 
ATOM   10055 C CB   . LYS D 1 90  ? 32.366  -24.527 76.284  1.00 20.96  ? 424 LYS B CB   1 
ATOM   10056 C CG   . LYS D 1 90  ? 33.643  -24.877 77.036  1.00 19.66  ? 424 LYS B CG   1 
ATOM   10057 C CD   . LYS D 1 90  ? 33.373  -25.912 78.108  1.00 19.12  ? 424 LYS B CD   1 
ATOM   10058 C CE   . LYS D 1 90  ? 34.648  -26.605 78.545  1.00 18.40  ? 424 LYS B CE   1 
ATOM   10059 N NZ   . LYS D 1 90  ? 34.371  -27.618 79.601  1.00 25.11  ? 424 LYS B NZ   1 
ATOM   10060 H H    . LYS D 1 90  ? 30.429  -22.812 75.686  1.00 21.68  ? 424 LYS B H    1 
ATOM   10061 H HA   . LYS D 1 90  ? 30.975  -24.430 77.800  1.00 21.50  ? 424 LYS B HA   1 
ATOM   10062 H HB2  . LYS D 1 90  ? 31.988  -25.354 75.948  1.00 25.19  ? 424 LYS B HB2  1 
ATOM   10063 H HB3  . LYS D 1 90  ? 32.611  -23.949 75.544  1.00 25.19  ? 424 LYS B HB3  1 
ATOM   10064 H HG2  . LYS D 1 90  ? 34.295  -25.239 76.415  1.00 23.63  ? 424 LYS B HG2  1 
ATOM   10065 H HG3  . LYS D 1 90  ? 33.997  -24.080 77.461  1.00 23.63  ? 424 LYS B HG3  1 
ATOM   10066 H HD2  . LYS D 1 90  ? 32.981  -25.479 78.882  1.00 22.98  ? 424 LYS B HD2  1 
ATOM   10067 H HD3  . LYS D 1 90  ? 32.765  -26.583 77.760  1.00 22.98  ? 424 LYS B HD3  1 
ATOM   10068 H HE2  . LYS D 1 90  ? 35.047  -27.056 77.784  1.00 22.12  ? 424 LYS B HE2  1 
ATOM   10069 H HE3  . LYS D 1 90  ? 35.266  -25.949 78.903  1.00 22.12  ? 424 LYS B HE3  1 
ATOM   10070 H HZ1  . LYS D 1 90  ? 35.124  -28.031 79.832  1.00 30.18  ? 424 LYS B HZ1  1 
ATOM   10071 H HZ2  . LYS D 1 90  ? 34.027  -27.222 80.320  1.00 30.18  ? 424 LYS B HZ2  1 
ATOM   10072 H HZ3  . LYS D 1 90  ? 33.791  -28.222 79.299  1.00 30.18  ? 424 LYS B HZ3  1 
ATOM   10073 N N    . LEU D 1 91  ? 32.174  -22.763 79.104  1.00 19.41  ? 425 LEU B N    1 
ATOM   10074 C CA   . LEU D 1 91  ? 32.894  -21.740 79.835  1.00 19.62  ? 425 LEU B CA   1 
ATOM   10075 C C    . LEU D 1 91  ? 34.341  -22.164 80.047  1.00 19.15  ? 425 LEU B C    1 
ATOM   10076 O O    . LEU D 1 91  ? 34.637  -23.359 80.131  1.00 19.95  ? 425 LEU B O    1 
ATOM   10077 C CB   . LEU D 1 91  ? 32.223  -21.480 81.184  1.00 20.46  ? 425 LEU B CB   1 
ATOM   10078 C CG   . LEU D 1 91  ? 30.864  -20.789 81.056  1.00 17.40  ? 425 LEU B CG   1 
ATOM   10079 C CD1  . LEU D 1 91  ? 30.155  -20.749 82.392  1.00 20.35  ? 425 LEU B CD1  1 
ATOM   10080 C CD2  . LEU D 1 91  ? 31.035  -19.383 80.490  1.00 20.78  ? 425 LEU B CD2  1 
ATOM   10081 H H    . LEU D 1 91  ? 31.940  -23.443 79.575  1.00 23.33  ? 425 LEU B H    1 
ATOM   10082 H HA   . LEU D 1 91  ? 32.893  -20.906 79.338  1.00 23.59  ? 425 LEU B HA   1 
ATOM   10083 H HB2  . LEU D 1 91  ? 32.087  -22.328 81.635  1.00 24.59  ? 425 LEU B HB2  1 
ATOM   10084 H HB3  . LEU D 1 91  ? 32.800  -20.910 81.716  1.00 24.59  ? 425 LEU B HB3  1 
ATOM   10085 H HG   . LEU D 1 91  ? 30.309  -21.296 80.443  1.00 20.92  ? 425 LEU B HG   1 
ATOM   10086 H HD11 . LEU D 1 91  ? 29.298  -20.308 82.281  1.00 24.46  ? 425 LEU B HD11 1 
ATOM   10087 H HD12 . LEU D 1 91  ? 30.022  -21.657 82.707  1.00 24.46  ? 425 LEU B HD12 1 
ATOM   10088 H HD13 . LEU D 1 91  ? 30.701  -20.256 83.025  1.00 24.46  ? 425 LEU B HD13 1 
ATOM   10089 H HD21 . LEU D 1 91  ? 30.217  -18.882 80.638  1.00 24.97  ? 425 LEU B HD21 1 
ATOM   10090 H HD22 . LEU D 1 91  ? 31.775  -18.948 80.942  1.00 24.97  ? 425 LEU B HD22 1 
ATOM   10091 H HD23 . LEU D 1 91  ? 31.218  -19.445 79.540  1.00 24.97  ? 425 LEU B HD23 1 
ATOM   10092 N N    . PRO D 1 92  ? 35.271  -21.214 80.113  1.00 21.82  ? 426 PRO B N    1 
ATOM   10093 C CA   . PRO D 1 92  ? 36.675  -21.577 80.330  1.00 20.16  ? 426 PRO B CA   1 
ATOM   10094 C C    . PRO D 1 92  ? 36.877  -22.156 81.721  1.00 21.95  ? 426 PRO B C    1 
ATOM   10095 O O    . PRO D 1 92  ? 36.092  -21.925 82.642  1.00 21.35  ? 426 PRO B O    1 
ATOM   10096 C CB   . PRO D 1 92  ? 37.421  -20.251 80.157  1.00 21.81  ? 426 PRO B CB   1 
ATOM   10097 C CG   . PRO D 1 92  ? 36.397  -19.197 80.491  1.00 22.41  ? 426 PRO B CG   1 
ATOM   10098 C CD   . PRO D 1 92  ? 35.069  -19.752 80.053  1.00 20.42  ? 426 PRO B CD   1 
ATOM   10099 H HA   . PRO D 1 92  ? 36.986  -22.207 79.661  1.00 24.23  ? 426 PRO B HA   1 
ATOM   10100 H HB2  . PRO D 1 92  ? 38.175  -20.211 80.767  1.00 26.21  ? 426 PRO B HB2  1 
ATOM   10101 H HB3  . PRO D 1 92  ? 37.730  -20.160 79.242  1.00 26.21  ? 426 PRO B HB3  1 
ATOM   10102 H HG2  . PRO D 1 92  ? 36.400  -19.031 81.446  1.00 26.92  ? 426 PRO B HG2  1 
ATOM   10103 H HG3  . PRO D 1 92  ? 36.601  -18.380 80.010  1.00 26.92  ? 426 PRO B HG3  1 
ATOM   10104 H HD2  . PRO D 1 92  ? 34.364  -19.476 80.659  1.00 24.54  ? 426 PRO B HD2  1 
ATOM   10105 H HD3  . PRO D 1 92  ? 34.859  -19.471 79.149  1.00 24.54  ? 426 PRO B HD3  1 
ATOM   10106 N N    . ASP D 1 93  ? 37.942  -22.952 81.856  1.00 25.81  ? 427 ASP B N    1 
ATOM   10107 C CA   . ASP D 1 93  ? 38.272  -23.514 83.163  1.00 25.55  ? 427 ASP B CA   1 
ATOM   10108 C C    . ASP D 1 93  ? 38.570  -22.417 84.176  1.00 22.92  ? 427 ASP B C    1 
ATOM   10109 O O    . ASP D 1 93  ? 38.238  -22.558 85.357  1.00 20.42  ? 427 ASP B O    1 
ATOM   10110 C CB   . ASP D 1 93  ? 39.465  -24.465 83.044  1.00 24.96  ? 427 ASP B CB   1 
ATOM   10111 C CG   . ASP D 1 93  ? 39.078  -25.817 82.481  1.00 25.14  ? 427 ASP B CG   1 
ATOM   10112 O OD1  . ASP D 1 93  ? 37.892  -26.186 82.596  1.00 25.89  ? 427 ASP B OD1  1 
ATOM   10113 O OD2  . ASP D 1 93  ? 39.960  -26.517 81.937  1.00 29.18  ? 427 ASP B OD2  1 
ATOM   10114 H H    . ASP D 1 93  ? 38.476  -23.176 81.221  1.00 31.01  ? 427 ASP B H    1 
ATOM   10115 H HA   . ASP D 1 93  ? 37.515  -24.027 83.483  1.00 30.70  ? 427 ASP B HA   1 
ATOM   10116 H HB2  . ASP D 1 93  ? 40.127  -24.072 82.453  1.00 29.99  ? 427 ASP B HB2  1 
ATOM   10117 H HB3  . ASP D 1 93  ? 39.848  -24.605 83.924  1.00 29.99  ? 427 ASP B HB3  1 
ATOM   10118 N N    . ASP D 1 94  ? 39.182  -21.317 83.732  1.00 23.13  ? 428 ASP B N    1 
ATOM   10119 C CA   . ASP D 1 94  ? 39.506  -20.180 84.585  1.00 24.85  ? 428 ASP B CA   1 
ATOM   10120 C C    . ASP D 1 94  ? 38.461  -19.075 84.494  1.00 23.57  ? 428 ASP B C    1 
ATOM   10121 O O    . ASP D 1 94  ? 38.787  -17.892 84.638  1.00 23.24  ? 428 ASP B O    1 
ATOM   10122 C CB   . ASP D 1 94  ? 40.885  -19.627 84.222  1.00 26.36  ? 428 ASP B CB   1 
ATOM   10123 C CG   . ASP D 1 94  ? 40.950  -19.106 82.791  1.00 31.11  ? 428 ASP B CG   1 
ATOM   10124 O OD1  . ASP D 1 94  ? 39.911  -19.134 82.087  1.00 26.51  ? 428 ASP B OD1  1 
ATOM   10125 O OD2  . ASP D 1 94  ? 42.049  -18.681 82.366  1.00 32.57  ? 428 ASP B OD2  1 
ATOM   10126 H H    . ASP D 1 94  ? 39.426  -21.207 82.914  1.00 27.79  ? 428 ASP B H    1 
ATOM   10127 H HA   . ASP D 1 94  ? 39.534  -20.486 85.505  1.00 29.86  ? 428 ASP B HA   1 
ATOM   10128 H HB2  . ASP D 1 94  ? 41.099  -18.894 84.819  1.00 31.67  ? 428 ASP B HB2  1 
ATOM   10129 H HB3  . ASP D 1 94  ? 41.544  -20.333 84.315  1.00 31.67  ? 428 ASP B HB3  1 
ATOM   10130 N N    . PHE D 1 95  ? 37.210  -19.436 84.241  1.00 23.30  ? 429 PHE B N    1 
ATOM   10131 C CA   . PHE D 1 95  ? 36.166  -18.435 84.096  1.00 22.31  ? 429 PHE B CA   1 
ATOM   10132 C C    . PHE D 1 95  ? 36.097  -17.545 85.327  1.00 19.96  ? 429 PHE B C    1 
ATOM   10133 O O    . PHE D 1 95  ? 36.140  -18.028 86.461  1.00 22.76  ? 429 PHE B O    1 
ATOM   10134 C CB   . PHE D 1 95  ? 34.824  -19.121 83.871  1.00 23.72  ? 429 PHE B CB   1 
ATOM   10135 C CG   . PHE D 1 95  ? 33.645  -18.195 83.932  1.00 20.40  ? 429 PHE B CG   1 
ATOM   10136 C CD1  . PHE D 1 95  ? 33.377  -17.321 82.894  1.00 18.23  ? 429 PHE B CD1  1 
ATOM   10137 C CD2  . PHE D 1 95  ? 32.791  -18.221 85.019  1.00 19.67  ? 429 PHE B CD2  1 
ATOM   10138 C CE1  . PHE D 1 95  ? 32.284  -16.481 82.944  1.00 19.28  ? 429 PHE B CE1  1 
ATOM   10139 C CE2  . PHE D 1 95  ? 31.697  -17.387 85.071  1.00 19.46  ? 429 PHE B CE2  1 
ATOM   10140 C CZ   . PHE D 1 95  ? 31.442  -16.517 84.032  1.00 18.44  ? 429 PHE B CZ   1 
ATOM   10141 H H    . PHE D 1 95  ? 36.942  -20.248 84.150  1.00 28.00  ? 429 PHE B H    1 
ATOM   10142 H HA   . PHE D 1 95  ? 36.364  -17.875 83.329  1.00 26.81  ? 429 PHE B HA   1 
ATOM   10143 H HB2  . PHE D 1 95  ? 34.829  -19.533 82.993  1.00 28.50  ? 429 PHE B HB2  1 
ATOM   10144 H HB3  . PHE D 1 95  ? 34.702  -19.798 84.555  1.00 28.50  ? 429 PHE B HB3  1 
ATOM   10145 H HD1  . PHE D 1 95  ? 33.940  -17.300 82.154  1.00 21.92  ? 429 PHE B HD1  1 
ATOM   10146 H HD2  . PHE D 1 95  ? 32.957  -18.807 85.721  1.00 23.65  ? 429 PHE B HD2  1 
ATOM   10147 H HE1  . PHE D 1 95  ? 32.118  -15.891 82.245  1.00 23.18  ? 429 PHE B HE1  1 
ATOM   10148 H HE2  . PHE D 1 95  ? 31.130  -17.411 85.807  1.00 23.39  ? 429 PHE B HE2  1 
ATOM   10149 H HZ   . PHE D 1 95  ? 30.701  -15.955 84.067  1.00 22.17  ? 429 PHE B HZ   1 
ATOM   10150 N N    . THR D 1 96  ? 35.982  -16.240 85.096  1.00 18.68  ? 430 THR B N    1 
ATOM   10151 C CA   . THR D 1 96  ? 35.752  -15.259 86.153  1.00 18.76  ? 430 THR B CA   1 
ATOM   10152 C C    . THR D 1 96  ? 34.526  -14.437 85.759  1.00 20.68  ? 430 THR B C    1 
ATOM   10153 O O    . THR D 1 96  ? 34.599  -13.581 84.870  1.00 16.07  ? 430 THR B O    1 
ATOM   10154 C CB   . THR D 1 96  ? 36.984  -14.384 86.371  1.00 19.87  ? 430 THR B CB   1 
ATOM   10155 O OG1  . THR D 1 96  ? 37.357  -13.749 85.145  1.00 24.85  ? 430 THR B OG1  1 
ATOM   10156 C CG2  . THR D 1 96  ? 38.151  -15.229 86.861  1.00 20.76  ? 430 THR B CG2  1 
ATOM   10157 H H    . THR D 1 96  ? 36.034  -15.889 84.312  1.00 22.45  ? 430 THR B H    1 
ATOM   10158 H HA   . THR D 1 96  ? 35.559  -15.713 86.988  1.00 22.55  ? 430 THR B HA   1 
ATOM   10159 H HB   . THR D 1 96  ? 36.782  -13.708 87.036  1.00 23.89  ? 430 THR B HB   1 
ATOM   10160 H HG1  . THR D 1 96  ? 36.728  -13.264 84.870  1.00 29.85  ? 430 THR B HG1  1 
ATOM   10161 H HG21 . THR D 1 96  ? 38.923  -14.665 87.027  1.00 24.96  ? 430 THR B HG21 1 
ATOM   10162 H HG22 . THR D 1 96  ? 37.910  -15.682 87.685  1.00 24.96  ? 430 THR B HG22 1 
ATOM   10163 H HG23 . THR D 1 96  ? 38.384  -15.893 86.194  1.00 24.96  ? 430 THR B HG23 1 
ATOM   10164 N N    . GLY D 1 97  ? 33.405  -14.707 86.423  1.00 19.29  ? 431 GLY B N    1 
ATOM   10165 C CA   . GLY D 1 97  ? 32.162  -14.024 86.113  1.00 17.18  ? 431 GLY B CA   1 
ATOM   10166 C C    . GLY D 1 97  ? 31.010  -14.649 86.875  1.00 16.07  ? 431 GLY B C    1 
ATOM   10167 O O    . GLY D 1 97  ? 31.221  -15.403 87.825  1.00 15.84  ? 431 GLY B O    1 
ATOM   10168 H H    . GLY D 1 97  ? 33.341  -15.283 87.058  1.00 23.18  ? 431 GLY B H    1 
ATOM   10169 H HA2  . GLY D 1 97  ? 32.230  -13.088 86.360  1.00 20.66  ? 431 GLY B HA2  1 
ATOM   10170 H HA3  . GLY D 1 97  ? 31.980  -14.086 85.162  1.00 20.66  ? 431 GLY B HA3  1 
ATOM   10171 N N    . CYS D 1 98  ? 29.790  -14.342 86.435  1.00 16.71  ? 432 CYS B N    1 
ATOM   10172 C CA   . CYS D 1 98  ? 28.596  -14.784 87.146  1.00 17.64  ? 432 CYS B CA   1 
ATOM   10173 C C    . CYS D 1 98  ? 27.593  -15.431 86.201  1.00 14.52  ? 432 CYS B C    1 
ATOM   10174 O O    . CYS D 1 98  ? 27.459  -15.027 85.044  1.00 16.66  ? 432 CYS B O    1 
ATOM   10175 C CB   . CYS D 1 98  ? 27.930  -13.613 87.883  1.00 16.16  ? 432 CYS B CB   1 
ATOM   10176 S SG   . CYS D 1 98  ? 29.007  -12.813 89.115  1.00 19.91  ? 432 CYS B SG   1 
ATOM   10177 H H    . CYS D 1 98  ? 29.631  -13.878 85.729  1.00 20.09  ? 432 CYS B H    1 
ATOM   10178 H HA   . CYS D 1 98  ? 28.856  -15.462 87.790  1.00 21.21  ? 432 CYS B HA   1 
ATOM   10179 H HB2  . CYS D 1 98  ? 27.674  -12.941 87.233  1.00 19.43  ? 432 CYS B HB2  1 
ATOM   10180 H HB3  . CYS D 1 98  ? 27.144  -13.943 88.347  1.00 19.43  ? 432 CYS B HB3  1 
ATOM   10181 N N    . VAL D 1 99  ? 26.892  -16.440 86.707  1.00 13.27  ? 433 VAL B N    1 
ATOM   10182 C CA   . VAL D 1 99  ? 25.846  -17.137 85.971  1.00 16.40  ? 433 VAL B CA   1 
ATOM   10183 C C    . VAL D 1 99  ? 24.536  -16.951 86.728  1.00 17.51  ? 433 VAL B C    1 
ATOM   10184 O O    . VAL D 1 99  ? 24.402  -17.400 87.874  1.00 15.33  ? 433 VAL B O    1 
ATOM   10185 C CB   . VAL D 1 99  ? 26.173  -18.626 85.789  1.00 16.00  ? 433 VAL B CB   1 
ATOM   10186 C CG1  . VAL D 1 99  ? 25.074  -19.321 84.999  1.00 13.77  ? 433 VAL B CG1  1 
ATOM   10187 C CG2  . VAL D 1 99  ? 27.519  -18.784 85.096  1.00 17.46  ? 433 VAL B CG2  1 
ATOM   10188 H H    . VAL D 1 99  ? 27.008  -16.747 87.502  1.00 15.96  ? 433 VAL B H    1 
ATOM   10189 H HA   . VAL D 1 99  ? 25.748  -16.737 85.093  1.00 19.72  ? 433 VAL B HA   1 
ATOM   10190 H HB   . VAL D 1 99  ? 26.226  -19.051 86.659  1.00 19.23  ? 433 VAL B HB   1 
ATOM   10191 H HG11 . VAL D 1 99  ? 25.382  -20.202 84.737  1.00 16.56  ? 433 VAL B HG11 1 
ATOM   10192 H HG12 . VAL D 1 99  ? 24.284  -19.398 85.557  1.00 16.56  ? 433 VAL B HG12 1 
ATOM   10193 H HG13 . VAL D 1 99  ? 24.870  -18.793 84.210  1.00 16.56  ? 433 VAL B HG13 1 
ATOM   10194 H HG21 . VAL D 1 99  ? 27.679  -19.725 84.926  1.00 20.99  ? 433 VAL B HG21 1 
ATOM   10195 H HG22 . VAL D 1 99  ? 27.503  -18.295 84.258  1.00 20.99  ? 433 VAL B HG22 1 
ATOM   10196 H HG23 . VAL D 1 99  ? 28.214  -18.429 85.672  1.00 20.99  ? 433 VAL B HG23 1 
ATOM   10197 N N    . ILE D 1 100 ? 23.574  -16.296 86.082  1.00 14.55  ? 434 ILE B N    1 
ATOM   10198 C CA   . ILE D 1 100 ? 22.280  -15.975 86.667  1.00 12.82  ? 434 ILE B CA   1 
ATOM   10199 C C    . ILE D 1 100 ? 21.223  -16.773 85.919  1.00 15.98  ? 434 ILE B C    1 
ATOM   10200 O O    . ILE D 1 100 ? 21.196  -16.774 84.683  1.00 14.62  ? 434 ILE B O    1 
ATOM   10201 C CB   . ILE D 1 100 ? 21.998  -14.465 86.594  1.00 13.79  ? 434 ILE B CB   1 
ATOM   10202 C CG1  . ILE D 1 100 ? 23.057  -13.710 87.400  1.00 16.90  ? 434 ILE B CG1  1 
ATOM   10203 C CG2  . ILE D 1 100 ? 20.605  -14.158 87.103  1.00 16.12  ? 434 ILE B CG2  1 
ATOM   10204 C CD1  . ILE D 1 100 ? 23.029  -12.213 87.225  1.00 17.41  ? 434 ILE B CD1  1 
ATOM   10205 H H    . ILE D 1 100 ? 23.654  -16.019 85.271  1.00 17.49  ? 434 ILE B H    1 
ATOM   10206 H HA   . ILE D 1 100 ? 22.262  -16.240 87.600  1.00 15.42  ? 434 ILE B HA   1 
ATOM   10207 H HB   . ILE D 1 100 ? 22.045  -14.176 85.669  1.00 16.59  ? 434 ILE B HB   1 
ATOM   10208 H HG12 . ILE D 1 100 ? 22.919  -13.897 88.342  1.00 20.32  ? 434 ILE B HG12 1 
ATOM   10209 H HG13 . ILE D 1 100 ? 23.933  -14.021 87.125  1.00 20.32  ? 434 ILE B HG13 1 
ATOM   10210 H HG21 . ILE D 1 100 ? 20.508  -13.198 87.199  1.00 19.39  ? 434 ILE B HG21 1 
ATOM   10211 H HG22 . ILE D 1 100 ? 19.955  -14.495 86.467  1.00 19.39  ? 434 ILE B HG22 1 
ATOM   10212 H HG23 . ILE D 1 100 ? 20.481  -14.591 87.963  1.00 19.39  ? 434 ILE B HG23 1 
ATOM   10213 H HD11 . ILE D 1 100 ? 23.869  -11.843 87.538  1.00 20.94  ? 434 ILE B HD11 1 
ATOM   10214 H HD12 . ILE D 1 100 ? 22.908  -12.007 86.285  1.00 20.94  ? 434 ILE B HD12 1 
ATOM   10215 H HD13 . ILE D 1 100 ? 22.294  -11.848 87.741  1.00 20.94  ? 434 ILE B HD13 1 
ATOM   10216 N N    . ALA D 1 101 ? 20.360  -17.458 86.662  1.00 15.07  ? 435 ALA B N    1 
ATOM   10217 C CA   . ALA D 1 101 ? 19.375  -18.333 86.053  1.00 14.80  ? 435 ALA B CA   1 
ATOM   10218 C C    . ALA D 1 101 ? 18.093  -18.305 86.867  1.00 15.52  ? 435 ALA B C    1 
ATOM   10219 O O    . ALA D 1 101 ? 18.087  -17.959 88.051  1.00 14.05  ? 435 ALA B O    1 
ATOM   10220 C CB   . ALA D 1 101 ? 19.905  -19.769 85.934  1.00 15.67  ? 435 ALA B CB   1 
ATOM   10221 H H    . ALA D 1 101 ? 20.328  -17.431 87.521  1.00 18.12  ? 435 ALA B H    1 
ATOM   10222 H HA   . ALA D 1 101 ? 19.164  -18.010 85.163  1.00 17.79  ? 435 ALA B HA   1 
ATOM   10223 H HB1  . ALA D 1 101 ? 19.227  -20.322 85.515  1.00 18.84  ? 435 ALA B HB1  1 
ATOM   10224 H HB2  . ALA D 1 101 ? 20.710  -19.765 85.393  1.00 18.84  ? 435 ALA B HB2  1 
ATOM   10225 H HB3  . ALA D 1 101 ? 20.105  -20.106 86.821  1.00 18.84  ? 435 ALA B HB3  1 
ATOM   10226 N N    . TRP D 1 102 ? 16.997  -18.672 86.207  1.00 15.08  ? 436 TRP B N    1 
ATOM   10227 C CA   . TRP D 1 102 ? 15.703  -18.735 86.864  1.00 15.96  ? 436 TRP B CA   1 
ATOM   10228 C C    . TRP D 1 102 ? 14.734  -19.519 85.992  1.00 17.06  ? 436 TRP B C    1 
ATOM   10229 O O    . TRP D 1 102 ? 14.891  -19.609 84.773  1.00 15.78  ? 436 TRP B O    1 
ATOM   10230 C CB   . TRP D 1 102 ? 15.156  -17.337 87.159  1.00 17.21  ? 436 TRP B CB   1 
ATOM   10231 C CG   . TRP D 1 102 ? 14.803  -16.534 85.945  1.00 19.68  ? 436 TRP B CG   1 
ATOM   10232 C CD1  . TRP D 1 102 ? 13.577  -16.451 85.343  1.00 19.30  ? 436 TRP B CD1  1 
ATOM   10233 C CD2  . TRP D 1 102 ? 15.679  -15.686 85.187  1.00 17.65  ? 436 TRP B CD2  1 
ATOM   10234 N NE1  . TRP D 1 102 ? 13.637  -15.604 84.262  1.00 17.05  ? 436 TRP B NE1  1 
ATOM   10235 C CE2  . TRP D 1 102 ? 14.914  -15.122 84.144  1.00 15.23  ? 436 TRP B CE2  1 
ATOM   10236 C CE3  . TRP D 1 102 ? 17.031  -15.346 85.291  1.00 15.79  ? 436 TRP B CE3  1 
ATOM   10237 C CZ2  . TRP D 1 102 ? 15.456  -14.249 83.213  1.00 13.94  ? 436 TRP B CZ2  1 
ATOM   10238 C CZ3  . TRP D 1 102 ? 17.566  -14.474 84.364  1.00 16.65  ? 436 TRP B CZ3  1 
ATOM   10239 C CH2  . TRP D 1 102 ? 16.780  -13.938 83.337  1.00 16.99  ? 436 TRP B CH2  1 
ATOM   10240 H H    . TRP D 1 102 ? 16.980  -18.889 85.375  1.00 18.14  ? 436 TRP B H    1 
ATOM   10241 H HA   . TRP D 1 102 ? 15.798  -19.212 87.703  1.00 19.19  ? 436 TRP B HA   1 
ATOM   10242 H HB2  . TRP D 1 102 ? 14.352  -17.427 87.694  1.00 20.69  ? 436 TRP B HB2  1 
ATOM   10243 H HB3  . TRP D 1 102 ? 15.828  -16.841 87.652  1.00 20.69  ? 436 TRP B HB3  1 
ATOM   10244 H HD1  . TRP D 1 102 ? 12.814  -16.902 85.624  1.00 23.19  ? 436 TRP B HD1  1 
ATOM   10245 H HE1  . TRP D 1 102 ? 12.980  -15.408 83.743  1.00 20.50  ? 436 TRP B HE1  1 
ATOM   10246 H HE3  . TRP D 1 102 ? 17.559  -15.701 85.969  1.00 18.98  ? 436 TRP B HE3  1 
ATOM   10247 H HZ2  . TRP D 1 102 ? 14.937  -13.889 82.530  1.00 16.76  ? 436 TRP B HZ2  1 
ATOM   10248 H HZ3  . TRP D 1 102 ? 18.463  -14.238 84.424  1.00 20.01  ? 436 TRP B HZ3  1 
ATOM   10249 H HH2  . TRP D 1 102 ? 17.169  -13.356 82.724  1.00 20.42  ? 436 TRP B HH2  1 
ATOM   10250 N N    . ASN D 1 103 ? 13.728  -20.089 86.649  1.00 21.55  ? 437 ASN B N    1 
ATOM   10251 C CA   . ASN D 1 103 ? 12.713  -20.878 85.970  1.00 18.89  ? 437 ASN B CA   1 
ATOM   10252 C C    . ASN D 1 103 ? 11.793  -19.961 85.184  1.00 19.07  ? 437 ASN B C    1 
ATOM   10253 O O    . ASN D 1 103 ? 11.364  -18.915 85.678  1.00 18.57  ? 437 ASN B O    1 
ATOM   10254 C CB   . ASN D 1 103 ? 11.925  -21.697 86.992  1.00 20.69  ? 437 ASN B CB   1 
ATOM   10255 C CG   . ASN D 1 103 ? 10.840  -22.548 86.364  1.00 19.04  ? 437 ASN B CG   1 
ATOM   10256 O OD1  . ASN D 1 103 ? 10.113  -22.110 85.475  1.00 21.43  ? 437 ASN B OD1  1 
ATOM   10257 N ND2  . ASN D 1 103 ? 10.753  -23.790 86.807  1.00 19.53  ? 437 ASN B ND2  1 
ATOM   10258 H H    . ASN D 1 103 ? 13.612  -20.032 87.499  1.00 25.90  ? 437 ASN B H    1 
ATOM   10259 H HA   . ASN D 1 103 ? 13.123  -21.498 85.347  1.00 22.71  ? 437 ASN B HA   1 
ATOM   10260 H HB2  . ASN D 1 103 ? 12.535  -22.289 87.459  1.00 24.87  ? 437 ASN B HB2  1 
ATOM   10261 H HB3  . ASN D 1 103 ? 11.502  -21.092 87.622  1.00 24.87  ? 437 ASN B HB3  1 
ATOM   10262 H HD21 . ASN D 1 103 ? 10.156  -24.320 86.486  1.00 23.48  ? 437 ASN B HD21 1 
ATOM   10263 H HD22 . ASN D 1 103 ? 11.293  -24.069 87.415  1.00 23.48  ? 437 ASN B HD22 1 
ATOM   10264 N N    . SER D 1 104 ? 11.504  -20.356 83.944  1.00 19.64  ? 438 SER B N    1 
ATOM   10265 C CA   . SER D 1 104 ? 10.666  -19.577 83.043  1.00 18.53  ? 438 SER B CA   1 
ATOM   10266 C C    . SER D 1 104 ? 9.555   -20.434 82.453  1.00 18.42  ? 438 SER B C    1 
ATOM   10267 O O    . SER D 1 104 ? 9.146   -20.227 81.308  1.00 19.04  ? 438 SER B O    1 
ATOM   10268 C CB   . SER D 1 104 ? 11.502  -18.949 81.930  1.00 16.16  ? 438 SER B CB   1 
ATOM   10269 O OG   . SER D 1 104 ? 12.128  -19.947 81.146  1.00 17.48  ? 438 SER B OG   1 
ATOM   10270 H H    . SER D 1 104 ? 11.790  -21.090 83.597  1.00 23.61  ? 438 SER B H    1 
ATOM   10271 H HA   . SER D 1 104 ? 10.252  -18.859 83.547  1.00 22.27  ? 438 SER B HA   1 
ATOM   10272 H HB2  . SER D 1 104 ? 10.923  -18.417 81.362  1.00 19.43  ? 438 SER B HB2  1 
ATOM   10273 H HB3  . SER D 1 104 ? 12.185  -18.386 82.328  1.00 19.43  ? 438 SER B HB3  1 
ATOM   10274 H HG   . SER D 1 104 ? 12.435  -19.609 80.442  1.00 21.02  ? 438 SER B HG   1 
ATOM   10275 N N    . ASN D 1 105 ? 9.061   -21.402 83.231  1.00 19.58  ? 439 ASN B N    1 
ATOM   10276 C CA   . ASN D 1 105 ? 7.960   -22.248 82.784  1.00 20.72  ? 439 ASN B CA   1 
ATOM   10277 C C    . ASN D 1 105 ? 6.762   -21.420 82.336  1.00 21.52  ? 439 ASN B C    1 
ATOM   10278 O O    . ASN D 1 105 ? 5.978   -21.867 81.491  1.00 20.35  ? 439 ASN B O    1 
ATOM   10279 C CB   . ASN D 1 105 ? 7.545   -23.190 83.916  1.00 20.70  ? 439 ASN B CB   1 
ATOM   10280 C CG   . ASN D 1 105 ? 6.920   -24.478 83.416  1.00 20.15  ? 439 ASN B CG   1 
ATOM   10281 O OD1  . ASN D 1 105 ? 7.184   -24.923 82.303  1.00 20.98  ? 439 ASN B OD1  1 
ATOM   10282 N ND2  . ASN D 1 105 ? 6.079   -25.081 84.245  1.00 22.24  ? 439 ASN B ND2  1 
ATOM   10283 H H    . ASN D 1 105 ? 9.348   -21.587 84.021  1.00 23.53  ? 439 ASN B H    1 
ATOM   10284 H HA   . ASN D 1 105 ? 8.259   -22.779 82.030  1.00 24.90  ? 439 ASN B HA   1 
ATOM   10285 H HB2  . ASN D 1 105 ? 8.330   -23.422 84.437  1.00 24.88  ? 439 ASN B HB2  1 
ATOM   10286 H HB3  . ASN D 1 105 ? 6.894   -22.741 84.478  1.00 24.88  ? 439 ASN B HB3  1 
ATOM   10287 H HD21 . ASN D 1 105 ? 5.696   -25.815 84.011  1.00 26.72  ? 439 ASN B HD21 1 
ATOM   10288 H HD22 . ASN D 1 105 ? 5.915   -24.738 85.017  1.00 26.72  ? 439 ASN B HD22 1 
ATOM   10289 N N    . LYS D 1 106 ? 6.611   -20.213 82.876  1.00 21.68  ? 440 LYS B N    1 
ATOM   10290 C CA   . LYS D 1 106 ? 5.427   -19.409 82.616  1.00 21.21  ? 440 LYS B CA   1 
ATOM   10291 C C    . LYS D 1 106 ? 5.465   -18.688 81.277  1.00 19.72  ? 440 LYS B C    1 
ATOM   10292 O O    . LYS D 1 106 ? 4.459   -18.091 80.887  1.00 21.84  ? 440 LYS B O    1 
ATOM   10293 C CB   . LYS D 1 106 ? 5.244   -18.408 83.756  1.00 21.41  ? 440 LYS B CB   1 
ATOM   10294 C CG   . LYS D 1 106 ? 5.009   -19.093 85.100  1.00 29.44  ? 440 LYS B CG   1 
ATOM   10295 C CD   . LYS D 1 106 ? 5.512   -18.259 86.278  1.00 43.51  ? 440 LYS B CD   1 
ATOM   10296 C CE   . LYS D 1 106 ? 5.612   -19.095 87.559  1.00 36.77  ? 440 LYS B CE   1 
ATOM   10297 N NZ   . LYS D 1 106 ? 6.602   -20.206 87.419  1.00 34.80  ? 440 LYS B NZ   1 
ATOM   10298 H H    . LYS D 1 106 ? 7.183   -19.838 83.397  1.00 26.06  ? 440 LYS B H    1 
ATOM   10299 H HA   . LYS D 1 106 ? 4.648   -19.986 82.593  1.00 25.49  ? 440 LYS B HA   1 
ATOM   10300 H HB2  . LYS D 1 106 ? 6.044   -17.863 83.831  1.00 25.73  ? 440 LYS B HB2  1 
ATOM   10301 H HB3  . LYS D 1 106 ? 4.477   -17.846 83.565  1.00 25.73  ? 440 LYS B HB3  1 
ATOM   10302 H HG2  . LYS D 1 106 ? 4.057   -19.239 85.219  1.00 35.37  ? 440 LYS B HG2  1 
ATOM   10303 H HG3  . LYS D 1 106 ? 5.479   -19.941 85.110  1.00 35.37  ? 440 LYS B HG3  1 
ATOM   10304 H HD2  . LYS D 1 106 ? 6.393   -17.911 86.072  1.00 52.25  ? 440 LYS B HD2  1 
ATOM   10305 H HD3  . LYS D 1 106 ? 4.895   -17.528 86.440  1.00 52.25  ? 440 LYS B HD3  1 
ATOM   10306 H HE2  . LYS D 1 106 ? 5.896   -18.526 88.291  1.00 44.17  ? 440 LYS B HE2  1 
ATOM   10307 H HE3  . LYS D 1 106 ? 4.746   -19.483 87.756  1.00 44.17  ? 440 LYS B HE3  1 
ATOM   10308 H HZ1  . LYS D 1 106 ? 7.382   -19.885 87.135  1.00 41.80  ? 440 LYS B HZ1  1 
ATOM   10309 H HZ2  . LYS D 1 106 ? 6.724   -20.606 88.205  1.00 41.80  ? 440 LYS B HZ2  1 
ATOM   10310 H HZ3  . LYS D 1 106 ? 6.306   -20.806 86.833  1.00 41.80  ? 440 LYS B HZ3  1 
ATOM   10311 N N    . LEU D 1 107 ? 6.571   -18.733 80.548  1.00 20.82  ? 441 LEU B N    1 
ATOM   10312 C CA   . LEU D 1 107 ? 6.579   -18.060 79.259  1.00 20.60  ? 441 LEU B CA   1 
ATOM   10313 C C    . LEU D 1 107 ? 7.098   -18.955 78.147  1.00 20.23  ? 441 LEU B C    1 
ATOM   10314 O O    . LEU D 1 107 ? 6.725   -18.778 76.986  1.00 20.44  ? 441 LEU B O    1 
ATOM   10315 C CB   . LEU D 1 107 ? 7.420   -16.784 79.336  1.00 20.20  ? 441 LEU B CB   1 
ATOM   10316 C CG   . LEU D 1 107 ? 6.990   -15.701 80.320  1.00 18.82  ? 441 LEU B CG   1 
ATOM   10317 C CD1  . LEU D 1 107 ? 8.197   -14.905 80.751  1.00 20.22  ? 441 LEU B CD1  1 
ATOM   10318 C CD2  . LEU D 1 107 ? 5.944   -14.806 79.667  1.00 22.66  ? 441 LEU B CD2  1 
ATOM   10319 H H    . LEU D 1 107 ? 7.300   -19.131 80.770  1.00 25.02  ? 441 LEU B H    1 
ATOM   10320 H HA   . LEU D 1 107 ? 5.665   -17.825 79.037  1.00 24.76  ? 441 LEU B HA   1 
ATOM   10321 H HB2  . LEU D 1 107 ? 8.323   -17.040 79.581  1.00 24.28  ? 441 LEU B HB2  1 
ATOM   10322 H HB3  . LEU D 1 107 ? 7.418   -16.377 78.455  1.00 24.28  ? 441 LEU B HB3  1 
ATOM   10323 H HG   . LEU D 1 107 ? 6.594   -16.097 81.111  1.00 22.62  ? 441 LEU B HG   1 
ATOM   10324 H HD11 . LEU D 1 107 ? 7.916   -14.219 81.377  1.00 24.30  ? 441 LEU B HD11 1 
ATOM   10325 H HD12 . LEU D 1 107 ? 8.833   -15.501 81.176  1.00 24.30  ? 441 LEU B HD12 1 
ATOM   10326 H HD13 . LEU D 1 107 ? 8.600   -14.494 79.969  1.00 24.30  ? 441 LEU B HD13 1 
ATOM   10327 H HD21 . LEU D 1 107 ? 5.675   -14.122 80.300  1.00 27.23  ? 441 LEU B HD21 1 
ATOM   10328 H HD22 . LEU D 1 107 ? 6.330   -14.393 78.879  1.00 27.23  ? 441 LEU B HD22 1 
ATOM   10329 H HD23 . LEU D 1 107 ? 5.178   -15.346 79.417  1.00 27.23  ? 441 LEU B HD23 1 
ATOM   10330 N N    . ASP D 1 108 ? 7.929   -19.933 78.487  1.00 17.71  ? 442 ASP B N    1 
ATOM   10331 C CA   . ASP D 1 108 ? 8.656   -20.703 77.490  1.00 17.44  ? 442 ASP B CA   1 
ATOM   10332 C C    . ASP D 1 108 ? 8.157   -22.139 77.375  1.00 18.12  ? 442 ASP B C    1 
ATOM   10333 O O    . ASP D 1 108 ? 8.907   -23.023 76.951  1.00 18.29  ? 442 ASP B O    1 
ATOM   10334 C CB   . ASP D 1 108 ? 10.148  -20.683 77.814  1.00 18.97  ? 442 ASP B CB   1 
ATOM   10335 C CG   . ASP D 1 108 ? 10.738  -19.282 77.754  1.00 19.30  ? 442 ASP B CG   1 
ATOM   10336 O OD1  . ASP D 1 108 ? 10.189  -18.441 77.005  1.00 17.98  ? 442 ASP B OD1  1 
ATOM   10337 O OD2  . ASP D 1 108 ? 11.753  -19.026 78.441  1.00 16.54  ? 442 ASP B OD2  1 
ATOM   10338 H H    . ASP D 1 108 ? 8.089   -20.170 79.298  1.00 21.29  ? 442 ASP B H    1 
ATOM   10339 H HA   . ASP D 1 108 ? 8.516   -20.290 76.624  1.00 20.96  ? 442 ASP B HA   1 
ATOM   10340 H HB2  . ASP D 1 108 ? 10.282  -21.028 78.711  1.00 22.80  ? 442 ASP B HB2  1 
ATOM   10341 H HB3  . ASP D 1 108 ? 10.619  -21.236 77.172  1.00 22.80  ? 442 ASP B HB3  1 
ATOM   10342 N N    . SER D 1 109 ? 6.891   -22.391 77.727  1.00 18.60  ? 443 SER B N    1 
ATOM   10343 C CA   . SER D 1 109 ? 6.368   -23.755 77.736  1.00 22.38  ? 443 SER B CA   1 
ATOM   10344 C C    . SER D 1 109 ? 5.045   -23.883 76.988  1.00 22.35  ? 443 SER B C    1 
ATOM   10345 O O    . SER D 1 109 ? 4.288   -24.826 77.237  1.00 22.28  ? 443 SER B O    1 
ATOM   10346 C CB   . SER D 1 109 ? 6.201   -24.258 79.175  1.00 21.39  ? 443 SER B CB   1 
ATOM   10347 O OG   . SER D 1 109 ? 7.438   -24.209 79.876  1.00 22.87  ? 443 SER B OG   1 
ATOM   10348 H H    . SER D 1 109 ? 6.322   -21.791 77.961  1.00 22.36  ? 443 SER B H    1 
ATOM   10349 H HA   . SER D 1 109 ? 7.010   -24.324 77.283  1.00 26.90  ? 443 SER B HA   1 
ATOM   10350 H HB2  . SER D 1 109 ? 5.556   -23.696 79.633  1.00 25.71  ? 443 SER B HB2  1 
ATOM   10351 H HB3  . SER D 1 109 ? 5.886   -25.176 79.154  1.00 25.71  ? 443 SER B HB3  1 
ATOM   10352 H HG   . SER D 1 109 ? 7.321   -24.421 80.680  1.00 27.48  ? 443 SER B HG   1 
ATOM   10353 N N    . LYS D 1 110 ? 4.750   -22.966 76.076  1.00 19.93  ? 444 LYS B N    1 
ATOM   10354 C CA   . LYS D 1 110 ? 3.517   -23.014 75.311  1.00 20.15  ? 444 LYS B CA   1 
ATOM   10355 C C    . LYS D 1 110 ? 3.706   -23.850 74.049  1.00 22.74  ? 444 LYS B C    1 
ATOM   10356 O O    . LYS D 1 110 ? 4.800   -23.920 73.481  1.00 22.91  ? 444 LYS B O    1 
ATOM   10357 C CB   . LYS D 1 110 ? 3.062   -21.601 74.948  1.00 21.56  ? 444 LYS B CB   1 
ATOM   10358 C CG   . LYS D 1 110 ? 2.691   -20.752 76.157  1.00 26.32  ? 444 LYS B CG   1 
ATOM   10359 C CD   . LYS D 1 110 ? 3.167   -19.310 76.007  1.00 26.58  ? 444 LYS B CD   1 
ATOM   10360 C CE   . LYS D 1 110 ? 2.402   -18.367 76.927  1.00 27.55  ? 444 LYS B CE   1 
ATOM   10361 N NZ   . LYS D 1 110 ? 3.092   -18.165 78.241  1.00 31.28  ? 444 LYS B NZ   1 
ATOM   10362 H H    . LYS D 1 110 ? 5.256   -22.299 75.881  1.00 23.96  ? 444 LYS B H    1 
ATOM   10363 H HA   . LYS D 1 110 ? 2.817   -23.428 75.841  1.00 24.22  ? 444 LYS B HA   1 
ATOM   10364 H HB2  . LYS D 1 110 ? 3.783   -21.151 74.480  1.00 25.91  ? 444 LYS B HB2  1 
ATOM   10365 H HB3  . LYS D 1 110 ? 2.281   -21.661 74.376  1.00 25.91  ? 444 LYS B HB3  1 
ATOM   10366 H HG2  . LYS D 1 110 ? 1.726   -20.743 76.258  1.00 31.62  ? 444 LYS B HG2  1 
ATOM   10367 H HG3  . LYS D 1 110 ? 3.104   -21.127 76.951  1.00 31.62  ? 444 LYS B HG3  1 
ATOM   10368 H HD2  . LYS D 1 110 ? 4.109   -19.258 76.233  1.00 31.93  ? 444 LYS B HD2  1 
ATOM   10369 H HD3  . LYS D 1 110 ? 3.030   -19.021 75.091  1.00 31.93  ? 444 LYS B HD3  1 
ATOM   10370 H HE2  . LYS D 1 110 ? 2.317   -17.503 76.495  1.00 33.10  ? 444 LYS B HE2  1 
ATOM   10371 H HE3  . LYS D 1 110 ? 1.523   -18.739 77.102  1.00 33.10  ? 444 LYS B HE3  1 
ATOM   10372 H HZ1  . LYS D 1 110 ? 2.623   -17.602 78.747  1.00 37.58  ? 444 LYS B HZ1  1 
ATOM   10373 H HZ2  . LYS D 1 110 ? 3.168   -18.942 78.668  1.00 37.58  ? 444 LYS B HZ2  1 
ATOM   10374 H HZ3  . LYS D 1 110 ? 3.905   -17.827 78.110  1.00 37.58  ? 444 LYS B HZ3  1 
ATOM   10375 N N    . VAL D 1 111 ? 2.619   -24.498 73.625  1.00 20.41  ? 445 VAL B N    1 
ATOM   10376 C CA   . VAL D 1 111 ? 2.660   -25.360 72.445  1.00 21.09  ? 445 VAL B CA   1 
ATOM   10377 C C    . VAL D 1 111 ? 3.168   -24.583 71.239  1.00 24.53  ? 445 VAL B C    1 
ATOM   10378 O O    . VAL D 1 111 ? 3.994   -25.071 70.456  1.00 22.53  ? 445 VAL B O    1 
ATOM   10379 C CB   . VAL D 1 111 ? 1.266   -25.952 72.171  1.00 22.48  ? 445 VAL B CB   1 
ATOM   10380 C CG1  . VAL D 1 111 ? 1.273   -26.728 70.874  1.00 22.81  ? 445 VAL B CG1  1 
ATOM   10381 C CG2  . VAL D 1 111 ? 0.810   -26.833 73.324  1.00 28.64  ? 445 VAL B CG2  1 
ATOM   10382 H H    . VAL D 1 111 ? 1.847   -24.454 74.002  1.00 24.53  ? 445 VAL B H    1 
ATOM   10383 H HA   . VAL D 1 111 ? 3.276   -26.089 72.619  1.00 25.35  ? 445 VAL B HA   1 
ATOM   10384 H HB   . VAL D 1 111 ? 0.629   -25.225 72.089  1.00 27.01  ? 445 VAL B HB   1 
ATOM   10385 H HG11 . VAL D 1 111 ? 0.480   -27.286 70.834  1.00 27.41  ? 445 VAL B HG11 1 
ATOM   10386 H HG12 . VAL D 1 111 ? 1.275   -26.103 70.132  1.00 27.41  ? 445 VAL B HG12 1 
ATOM   10387 H HG13 . VAL D 1 111 ? 2.069   -27.282 70.841  1.00 27.41  ? 445 VAL B HG13 1 
ATOM   10388 H HG21 . VAL D 1 111 ? -0.056  -27.214 73.107  1.00 34.40  ? 445 VAL B HG21 1 
ATOM   10389 H HG22 . VAL D 1 111 ? 1.459   -27.541 73.457  1.00 34.40  ? 445 VAL B HG22 1 
ATOM   10390 H HG23 . VAL D 1 111 ? 0.741   -26.292 74.126  1.00 34.40  ? 445 VAL B HG23 1 
ATOM   10391 N N    . SER D 1 112 ? 2.662   -23.361 71.063  1.00 22.95  ? 446 SER B N    1 
ATOM   10392 C CA   . SER D 1 112 ? 3.058   -22.558 69.913  1.00 22.00  ? 446 SER B CA   1 
ATOM   10393 C C    . SER D 1 112 ? 4.567   -22.396 69.836  1.00 21.55  ? 446 SER B C    1 
ATOM   10394 O O    . SER D 1 112 ? 5.115   -22.230 68.742  1.00 22.52  ? 446 SER B O    1 
ATOM   10395 C CB   . SER D 1 112 ? 2.393   -21.186 69.980  1.00 24.08  ? 446 SER B CB   1 
ATOM   10396 O OG   . SER D 1 112 ? 2.869   -20.449 71.097  1.00 24.27  ? 446 SER B OG   1 
ATOM   10397 H H    . SER D 1 112 ? 2.096   -22.982 71.587  1.00 27.57  ? 446 SER B H    1 
ATOM   10398 H HA   . SER D 1 112 ? 2.758   -23.006 69.106  1.00 26.44  ? 446 SER B HA   1 
ATOM   10399 H HB2  . SER D 1 112 ? 2.597   -20.696 69.168  1.00 28.93  ? 446 SER B HB2  1 
ATOM   10400 H HB3  . SER D 1 112 ? 1.434   -21.303 70.064  1.00 28.93  ? 446 SER B HB3  1 
ATOM   10401 H HG   . SER D 1 112 ? 2.388   -19.772 71.221  1.00 29.17  ? 446 SER B HG   1 
ATOM   10402 N N    . GLY D 1 113 ? 5.251   -22.431 70.977  1.00 21.97  ? 447 GLY B N    1 
ATOM   10403 C CA   . GLY D 1 113 ? 6.682   -22.217 71.004  1.00 22.24  ? 447 GLY B CA   1 
ATOM   10404 C C    . GLY D 1 113 ? 7.468   -23.506 71.060  1.00 20.84  ? 447 GLY B C    1 
ATOM   10405 O O    . GLY D 1 113 ? 8.652   -23.506 71.413  1.00 19.31  ? 447 GLY B O    1 
ATOM   10406 H H    . GLY D 1 113 ? 4.902   -22.578 71.749  1.00 26.40  ? 447 GLY B H    1 
ATOM   10407 H HA2  . GLY D 1 113 ? 6.948   -21.733 70.206  1.00 26.73  ? 447 GLY B HA2  1 
ATOM   10408 H HA3  . GLY D 1 113 ? 6.911   -21.687 71.784  1.00 26.73  ? 447 GLY B HA3  1 
ATOM   10409 N N    . ASN D 1 114 ? 6.819   -24.615 70.705  1.00 23.29  ? 448 ASN B N    1 
ATOM   10410 C CA   . ASN D 1 114 ? 7.456   -25.920 70.836  1.00 24.15  ? 448 ASN B CA   1 
ATOM   10411 C C    . ASN D 1 114 ? 8.789   -26.004 70.106  1.00 21.58  ? 448 ASN B C    1 
ATOM   10412 O O    . ASN D 1 114 ? 9.602   -26.874 70.432  1.00 22.50  ? 448 ASN B O    1 
ATOM   10413 C CB   . ASN D 1 114 ? 6.546   -27.026 70.300  1.00 27.27  ? 448 ASN B CB   1 
ATOM   10414 C CG   . ASN D 1 114 ? 6.918   -28.403 70.839  1.00 31.19  ? 448 ASN B CG   1 
ATOM   10415 O OD1  . ASN D 1 114 ? 7.027   -28.611 72.051  1.00 32.81  ? 448 ASN B OD1  1 
ATOM   10416 N ND2  . ASN D 1 114 ? 7.159   -29.339 69.930  1.00 32.28  ? 448 ASN B ND2  1 
ATOM   10417 H H    . ASN D 1 114 ? 6.019   -24.638 70.391  1.00 27.98  ? 448 ASN B H    1 
ATOM   10418 H HA   . ASN D 1 114 ? 7.607   -26.070 71.782  1.00 29.02  ? 448 ASN B HA   1 
ATOM   10419 H HB2  . ASN D 1 114 ? 5.631   -26.838 70.561  1.00 32.76  ? 448 ASN B HB2  1 
ATOM   10420 H HB3  . ASN D 1 114 ? 6.616   -27.053 69.333  1.00 32.76  ? 448 ASN B HB3  1 
ATOM   10421 H HD21 . ASN D 1 114 ? 7.372   -30.134 70.179  1.00 38.77  ? 448 ASN B HD21 1 
ATOM   10422 H HD22 . ASN D 1 114 ? 7.101   -29.151 69.093  1.00 38.77  ? 448 ASN B HD22 1 
ATOM   10423 N N    . TYR D 1 115 ? 9.033   -25.137 69.119  1.00 21.51  ? 449 TYR B N    1 
ATOM   10424 C CA   . TYR D 1 115 ? 10.277  -25.174 68.359  1.00 19.21  ? 449 TYR B CA   1 
ATOM   10425 C C    . TYR D 1 115 ? 11.101  -23.897 68.500  1.00 18.70  ? 449 TYR B C    1 
ATOM   10426 O O    . TYR D 1 115 ? 12.027  -23.672 67.713  1.00 18.90  ? 449 TYR B O    1 
ATOM   10427 C CB   . TYR D 1 115 ? 9.985   -25.438 66.885  1.00 22.14  ? 449 TYR B CB   1 
ATOM   10428 C CG   . TYR D 1 115 ? 9.367   -26.786 66.603  1.00 26.97  ? 449 TYR B CG   1 
ATOM   10429 C CD1  . TYR D 1 115 ? 10.152  -27.914 66.415  1.00 26.51  ? 449 TYR B CD1  1 
ATOM   10430 C CD2  . TYR D 1 115 ? 7.993   -26.927 66.521  1.00 27.17  ? 449 TYR B CD2  1 
ATOM   10431 C CE1  . TYR D 1 115 ? 9.573   -29.147 66.148  1.00 29.64  ? 449 TYR B CE1  1 
ATOM   10432 C CE2  . TYR D 1 115 ? 7.409   -28.148 66.254  1.00 25.23  ? 449 TYR B CE2  1 
ATOM   10433 C CZ   . TYR D 1 115 ? 8.198   -29.252 66.068  1.00 29.74  ? 449 TYR B CZ   1 
ATOM   10434 O OH   . TYR D 1 115 ? 7.603   -30.468 65.806  1.00 36.60  ? 449 TYR B OH   1 
ATOM   10435 H H    . TYR D 1 115 ? 8.490   -24.517 68.874  1.00 25.85  ? 449 TYR B H    1 
ATOM   10436 H HA   . TYR D 1 115 ? 10.814  -25.902 68.707  1.00 23.09  ? 449 TYR B HA   1 
ATOM   10437 H HB2  . TYR D 1 115 ? 9.370   -24.760 66.565  1.00 26.61  ? 449 TYR B HB2  1 
ATOM   10438 H HB3  . TYR D 1 115 ? 10.819  -25.389 66.391  1.00 26.61  ? 449 TYR B HB3  1 
ATOM   10439 H HD1  . TYR D 1 115 ? 11.077  -27.844 66.468  1.00 31.85  ? 449 TYR B HD1  1 
ATOM   10440 H HD2  . TYR D 1 115 ? 7.452   -26.182 66.650  1.00 32.65  ? 449 TYR B HD2  1 
ATOM   10441 H HE1  . TYR D 1 115 ? 10.107  -29.897 66.024  1.00 35.60  ? 449 TYR B HE1  1 
ATOM   10442 H HE2  . TYR D 1 115 ? 6.483   -28.220 66.201  1.00 30.31  ? 449 TYR B HE2  1 
ATOM   10443 H HH   . TYR D 1 115 ? 6.767   -30.383 65.796  1.00 43.96  ? 449 TYR B HH   1 
ATOM   10444 N N    . ASN D 1 116 ? 10.804  -23.062 69.494  1.00 18.79  ? 450 ASN B N    1 
ATOM   10445 C CA   . ASN D 1 116 ? 11.567  -21.834 69.663  1.00 17.35  ? 450 ASN B CA   1 
ATOM   10446 C C    . ASN D 1 116 ? 12.883  -22.061 70.392  1.00 17.79  ? 450 ASN B C    1 
ATOM   10447 O O    . ASN D 1 116 ? 13.804  -21.251 70.237  1.00 16.25  ? 450 ASN B O    1 
ATOM   10448 C CB   . ASN D 1 116 ? 10.729  -20.786 70.401  1.00 18.01  ? 450 ASN B CB   1 
ATOM   10449 C CG   . ASN D 1 116 ? 9.559   -20.296 69.569  1.00 18.00  ? 450 ASN B CG   1 
ATOM   10450 O OD1  . ASN D 1 116 ? 9.455   -20.622 68.387  1.00 17.15  ? 450 ASN B OD1  1 
ATOM   10451 N ND2  . ASN D 1 116 ? 8.693   -19.486 70.169  1.00 15.06  ? 450 ASN B ND2  1 
ATOM   10452 H H    . ASN D 1 116 ? 10.178  -23.183 70.071  1.00 22.58  ? 450 ASN B H    1 
ATOM   10453 H HA   . ASN D 1 116 ? 11.776  -21.472 68.787  1.00 20.85  ? 450 ASN B HA   1 
ATOM   10454 H HB2  . ASN D 1 116 ? 10.378  -21.177 71.217  1.00 21.65  ? 450 ASN B HB2  1 
ATOM   10455 H HB3  . ASN D 1 116 ? 11.289  -20.023 70.614  1.00 21.65  ? 450 ASN B HB3  1 
ATOM   10456 H HD21 . ASN D 1 116 ? 8.015   -19.184 69.735  1.00 18.11  ? 450 ASN B HD21 1 
ATOM   10457 H HD22 . ASN D 1 116 ? 8.811   -19.263 70.991  1.00 18.11  ? 450 ASN B HD22 1 
ATOM   10458 N N    . TYR D 1 117 ? 13.010  -23.151 71.148  1.00 15.57  ? 451 TYR B N    1 
ATOM   10459 C CA   . TYR D 1 117 ? 14.221  -23.444 71.908  1.00 16.17  ? 451 TYR B CA   1 
ATOM   10460 C C    . TYR D 1 117 ? 14.764  -24.815 71.518  1.00 16.96  ? 451 TYR B C    1 
ATOM   10461 O O    . TYR D 1 117 ? 14.135  -25.843 71.794  1.00 17.26  ? 451 TYR B O    1 
ATOM   10462 C CB   . TYR D 1 117 ? 13.941  -23.382 73.403  1.00 15.67  ? 451 TYR B CB   1 
ATOM   10463 C CG   . TYR D 1 117 ? 13.505  -22.023 73.886  1.00 16.17  ? 451 TYR B CG   1 
ATOM   10464 C CD1  . TYR D 1 117 ? 14.410  -20.977 73.975  1.00 15.35  ? 451 TYR B CD1  1 
ATOM   10465 C CD2  . TYR D 1 117 ? 12.191  -21.787 74.261  1.00 15.45  ? 451 TYR B CD2  1 
ATOM   10466 C CE1  . TYR D 1 117 ? 14.021  -19.736 74.430  1.00 15.87  ? 451 TYR B CE1  1 
ATOM   10467 C CE2  . TYR D 1 117 ? 11.792  -20.548 74.713  1.00 14.42  ? 451 TYR B CE2  1 
ATOM   10468 C CZ   . TYR D 1 117 ? 12.713  -19.528 74.796  1.00 15.43  ? 451 TYR B CZ   1 
ATOM   10469 O OH   . TYR D 1 117 ? 12.333  -18.287 75.244  1.00 18.33  ? 451 TYR B OH   1 
ATOM   10470 H H    . TYR D 1 117 ? 12.395  -23.746 71.238  1.00 18.72  ? 451 TYR B H    1 
ATOM   10471 H HA   . TYR D 1 117 ? 14.897  -22.788 71.675  1.00 19.44  ? 451 TYR B HA   1 
ATOM   10472 H HB2  . TYR D 1 117 ? 13.233  -24.011 73.614  1.00 18.84  ? 451 TYR B HB2  1 
ATOM   10473 H HB3  . TYR D 1 117 ? 14.750  -23.620 73.882  1.00 18.84  ? 451 TYR B HB3  1 
ATOM   10474 H HD1  . TYR D 1 117 ? 15.295  -21.115 73.724  1.00 18.45  ? 451 TYR B HD1  1 
ATOM   10475 H HD2  . TYR D 1 117 ? 11.568  -22.476 74.207  1.00 18.58  ? 451 TYR B HD2  1 
ATOM   10476 H HE1  . TYR D 1 117 ? 14.639  -19.043 74.488  1.00 19.08  ? 451 TYR B HE1  1 
ATOM   10477 H HE2  . TYR D 1 117 ? 10.908  -20.402 74.961  1.00 17.34  ? 451 TYR B HE2  1 
ATOM   10478 H HH   . TYR D 1 117 ? 11.517  -18.290 75.443  1.00 22.04  ? 451 TYR B HH   1 
ATOM   10479 N N    . LEU D 1 118 ? 15.939  -24.824 70.898  1.00 16.77  ? 452 LEU B N    1 
ATOM   10480 C CA   . LEU D 1 118 ? 16.604  -26.035 70.449  1.00 17.74  ? 452 LEU B CA   1 
ATOM   10481 C C    . LEU D 1 118 ? 17.980  -26.135 71.100  1.00 19.05  ? 452 LEU B C    1 
ATOM   10482 O O    . LEU D 1 118 ? 18.497  -25.174 71.678  1.00 17.30  ? 452 LEU B O    1 
ATOM   10483 C CB   . LEU D 1 118 ? 16.739  -26.044 68.921  1.00 18.68  ? 452 LEU B CB   1 
ATOM   10484 C CG   . LEU D 1 118 ? 15.539  -25.545 68.112  1.00 18.55  ? 452 LEU B CG   1 
ATOM   10485 C CD1  . LEU D 1 118 ? 15.915  -25.401 66.643  1.00 20.09  ? 452 LEU B CD1  1 
ATOM   10486 C CD2  . LEU D 1 118 ? 14.353  -26.479 68.271  1.00 15.65  ? 452 LEU B CD2  1 
ATOM   10487 H H    . LEU D 1 118 ? 16.386  -24.111 70.721  1.00 20.16  ? 452 LEU B H    1 
ATOM   10488 H HA   . LEU D 1 118 ? 16.083  -26.809 70.717  1.00 21.33  ? 452 LEU B HA   1 
ATOM   10489 H HB2  . LEU D 1 118 ? 17.493  -25.480 68.685  1.00 22.46  ? 452 LEU B HB2  1 
ATOM   10490 H HB3  . LEU D 1 118 ? 16.908  -26.957 68.642  1.00 22.46  ? 452 LEU B HB3  1 
ATOM   10491 H HG   . LEU D 1 118 ? 15.275  -24.673 68.447  1.00 22.30  ? 452 LEU B HG   1 
ATOM   10492 H HD11 . LEU D 1 118 ? 15.149  -25.065 66.152  1.00 24.14  ? 452 LEU B HD11 1 
ATOM   10493 H HD12 . LEU D 1 118 ? 16.656  -24.780 66.565  1.00 24.14  ? 452 LEU B HD12 1 
ATOM   10494 H HD13 . LEU D 1 118 ? 16.173  -26.270 66.297  1.00 24.14  ? 452 LEU B HD13 1 
ATOM   10495 H HD21 . LEU D 1 118 ? 13.611  -26.140 67.745  1.00 18.82  ? 452 LEU B HD21 1 
ATOM   10496 H HD22 . LEU D 1 118 ? 14.603  -27.363 67.958  1.00 18.82  ? 452 LEU B HD22 1 
ATOM   10497 H HD23 . LEU D 1 118 ? 14.104  -26.518 69.207  1.00 18.82  ? 452 LEU B HD23 1 
ATOM   10498 N N    . TYR D 1 119 ? 18.573  -27.323 71.006  1.00 18.32  ? 453 TYR B N    1 
ATOM   10499 C CA   . TYR D 1 119 ? 19.931  -27.551 71.476  1.00 19.68  ? 453 TYR B CA   1 
ATOM   10500 C C    . TYR D 1 119 ? 20.654  -28.442 70.476  1.00 20.12  ? 453 TYR B C    1 
ATOM   10501 O O    . TYR D 1 119 ? 20.031  -29.234 69.760  1.00 19.27  ? 453 TYR B O    1 
ATOM   10502 C CB   . TYR D 1 119 ? 19.949  -28.179 72.881  1.00 19.92  ? 453 TYR B CB   1 
ATOM   10503 C CG   . TYR D 1 119 ? 19.273  -29.525 72.980  1.00 20.72  ? 453 TYR B CG   1 
ATOM   10504 C CD1  . TYR D 1 119 ? 17.916  -29.625 73.236  1.00 20.49  ? 453 TYR B CD1  1 
ATOM   10505 C CD2  . TYR D 1 119 ? 19.997  -30.697 72.828  1.00 22.71  ? 453 TYR B CD2  1 
ATOM   10506 C CE1  . TYR D 1 119 ? 17.296  -30.850 73.328  1.00 19.50  ? 453 TYR B CE1  1 
ATOM   10507 C CE2  . TYR D 1 119 ? 19.387  -31.926 72.919  1.00 22.83  ? 453 TYR B CE2  1 
ATOM   10508 C CZ   . TYR D 1 119 ? 18.035  -31.999 73.169  1.00 23.21  ? 453 TYR B CZ   1 
ATOM   10509 O OH   . TYR D 1 119 ? 17.419  -33.227 73.261  1.00 25.45  ? 453 TYR B OH   1 
ATOM   10510 H H    . TYR D 1 119 ? 18.201  -28.021 70.668  1.00 22.02  ? 453 TYR B H    1 
ATOM   10511 H HA   . TYR D 1 119 ? 20.411  -26.710 71.528  1.00 23.65  ? 453 TYR B HA   1 
ATOM   10512 H HB2  . TYR D 1 119 ? 20.872  -28.295 73.155  1.00 23.94  ? 453 TYR B HB2  1 
ATOM   10513 H HB3  . TYR D 1 119 ? 19.494  -27.579 73.492  1.00 23.94  ? 453 TYR B HB3  1 
ATOM   10514 H HD1  . TYR D 1 119 ? 17.414  -28.850 73.348  1.00 24.63  ? 453 TYR B HD1  1 
ATOM   10515 H HD2  . TYR D 1 119 ? 20.911  -30.651 72.662  1.00 27.29  ? 453 TYR B HD2  1 
ATOM   10516 H HE1  . TYR D 1 119 ? 16.383  -30.901 73.497  1.00 23.44  ? 453 TYR B HE1  1 
ATOM   10517 H HE2  . TYR D 1 119 ? 19.885  -32.704 72.812  1.00 27.43  ? 453 TYR B HE2  1 
ATOM   10518 H HH   . TYR D 1 119 ? 17.979  -33.840 73.132  1.00 30.58  ? 453 TYR B HH   1 
ATOM   10519 N N    . ARG D 1 120 ? 21.975  -28.295 70.421  1.00 19.28  ? 454 ARG B N    1 
ATOM   10520 C CA   . ARG D 1 120 ? 22.784  -29.127 69.541  1.00 23.22  ? 454 ARG B CA   1 
ATOM   10521 C C    . ARG D 1 120 ? 22.992  -30.496 70.179  1.00 25.10  ? 454 ARG B C    1 
ATOM   10522 O O    . ARG D 1 120 ? 23.320  -30.596 71.365  1.00 23.03  ? 454 ARG B O    1 
ATOM   10523 C CB   . ARG D 1 120 ? 24.130  -28.470 69.242  1.00 22.25  ? 454 ARG B CB   1 
ATOM   10524 C CG   . ARG D 1 120 ? 24.950  -29.243 68.212  1.00 24.16  ? 454 ARG B CG   1 
ATOM   10525 C CD   . ARG D 1 120 ? 26.109  -28.422 67.662  1.00 21.52  ? 454 ARG B CD   1 
ATOM   10526 N NE   . ARG D 1 120 ? 25.642  -27.251 66.924  1.00 20.76  ? 454 ARG B NE   1 
ATOM   10527 C CZ   . ARG D 1 120 ? 25.286  -27.261 65.644  1.00 21.70  ? 454 ARG B CZ   1 
ATOM   10528 N NH1  . ARG D 1 120 ? 25.346  -28.384 64.942  1.00 22.23  ? 454 ARG B NH1  1 
ATOM   10529 N NH2  . ARG D 1 120 ? 24.872  -26.142 65.061  1.00 21.56  ? 454 ARG B NH2  1 
ATOM   10530 H H    . ARG D 1 120 ? 22.423  -27.722 70.880  1.00 23.17  ? 454 ARG B H    1 
ATOM   10531 H HA   . ARG D 1 120 ? 22.321  -29.241 68.696  1.00 27.90  ? 454 ARG B HA   1 
ATOM   10532 H HB2  . ARG D 1 120 ? 23.976  -27.578 68.895  1.00 26.74  ? 454 ARG B HB2  1 
ATOM   10533 H HB3  . ARG D 1 120 ? 24.647  -28.422 70.062  1.00 26.74  ? 454 ARG B HB3  1 
ATOM   10534 H HG2  . ARG D 1 120 ? 25.316  -30.039 68.628  1.00 29.03  ? 454 ARG B HG2  1 
ATOM   10535 H HG3  . ARG D 1 120 ? 24.377  -29.491 67.469  1.00 29.03  ? 454 ARG B HG3  1 
ATOM   10536 H HD2  . ARG D 1 120 ? 26.663  -28.116 68.398  1.00 25.86  ? 454 ARG B HD2  1 
ATOM   10537 H HD3  . ARG D 1 120 ? 26.633  -28.971 67.058  1.00 25.86  ? 454 ARG B HD3  1 
ATOM   10538 H HE   . ARG D 1 120 ? 25.594  -26.504 67.348  1.00 24.95  ? 454 ARG B HE   1 
ATOM   10539 H HH11 . ARG D 1 120 ? 25.616  -29.110 65.316  1.00 26.72  ? 454 ARG B HH11 1 
ATOM   10540 H HH12 . ARG D 1 120 ? 25.115  -28.387 64.114  1.00 26.72  ? 454 ARG B HH12 1 
ATOM   10541 H HH21 . ARG D 1 120 ? 24.834  -25.411 65.511  1.00 25.91  ? 454 ARG B HH21 1 
ATOM   10542 H HH22 . ARG D 1 120 ? 24.641  -26.149 64.232  1.00 25.91  ? 454 ARG B HH22 1 
ATOM   10543 N N    . LEU D 1 121 ? 22.808  -31.547 69.385  1.00 24.73  ? 455 LEU B N    1 
ATOM   10544 C CA   . LEU D 1 121 ? 22.811  -32.917 69.881  1.00 28.00  ? 455 LEU B CA   1 
ATOM   10545 C C    . LEU D 1 121 ? 24.121  -33.647 69.615  1.00 29.85  ? 455 LEU B C    1 
ATOM   10546 O O    . LEU D 1 121 ? 24.595  -34.386 70.484  1.00 25.25  ? 455 LEU B O    1 
ATOM   10547 C CB   . LEU D 1 121 ? 21.656  -33.690 69.239  1.00 29.90  ? 455 LEU B CB   1 
ATOM   10548 C CG   . LEU D 1 121 ? 21.087  -34.935 69.924  1.00 34.25  ? 455 LEU B CG   1 
ATOM   10549 C CD1  . LEU D 1 121 ? 20.523  -34.624 71.302  1.00 32.33  ? 455 LEU B CD1  1 
ATOM   10550 C CD2  . LEU D 1 121 ? 20.020  -35.532 69.009  1.00 37.96  ? 455 LEU B CD2  1 
ATOM   10551 H H    . LEU D 1 121 ? 22.677  -31.490 68.537  1.00 29.72  ? 455 LEU B H    1 
ATOM   10552 H HA   . LEU D 1 121 ? 22.677  -32.909 70.841  1.00 33.64  ? 455 LEU B HA   1 
ATOM   10553 H HB2  . LEU D 1 121 ? 20.914  -33.072 69.147  1.00 35.91  ? 455 LEU B HB2  1 
ATOM   10554 H HB3  . LEU D 1 121 ? 21.957  -33.979 68.363  1.00 35.91  ? 455 LEU B HB3  1 
ATOM   10555 H HG   . LEU D 1 121 ? 21.795  -35.582 70.072  1.00 41.13  ? 455 LEU B HG   1 
ATOM   10556 H HD11 . LEU D 1 121 ? 20.225  -35.449 71.715  1.00 38.84  ? 455 LEU B HD11 1 
ATOM   10557 H HD12 . LEU D 1 121 ? 21.217  -34.215 71.843  1.00 38.84  ? 455 LEU B HD12 1 
ATOM   10558 H HD13 . LEU D 1 121 ? 19.776  -34.013 71.207  1.00 38.84  ? 455 LEU B HD13 1 
ATOM   10559 H HD21 . LEU D 1 121 ? 19.629  -36.306 69.443  1.00 45.59  ? 455 LEU B HD21 1 
ATOM   10560 H HD22 . LEU D 1 121 ? 19.336  -34.864 68.844  1.00 45.59  ? 455 LEU B HD22 1 
ATOM   10561 H HD23 . LEU D 1 121 ? 20.433  -35.795 68.172  1.00 45.59  ? 455 LEU B HD23 1 
ATOM   10562 N N    . PHE D 1 122 ? 24.703  -33.462 68.431  1.00 32.33  ? 456 PHE B N    1 
ATOM   10563 C CA   . PHE D 1 122 ? 25.978  -34.053 68.055  1.00 32.88  ? 456 PHE B CA   1 
ATOM   10564 C C    . PHE D 1 122 ? 26.977  -32.954 67.721  1.00 33.40  ? 456 PHE B C    1 
ATOM   10565 O O    . PHE D 1 122 ? 26.610  -31.801 67.482  1.00 32.52  ? 456 PHE B O    1 
ATOM   10566 C CB   . PHE D 1 122 ? 25.851  -34.985 66.835  1.00 36.18  ? 456 PHE B CB   1 
ATOM   10567 C CG   . PHE D 1 122 ? 24.808  -36.056 66.980  1.00 42.36  ? 456 PHE B CG   1 
ATOM   10568 C CD1  . PHE D 1 122 ? 23.468  -35.777 66.768  1.00 39.98  ? 456 PHE B CD1  1 
ATOM   10569 C CD2  . PHE D 1 122 ? 25.172  -37.355 67.322  1.00 50.25  ? 456 PHE B CD2  1 
ATOM   10570 C CE1  . PHE D 1 122 ? 22.507  -36.770 66.894  1.00 41.47  ? 456 PHE B CE1  1 
ATOM   10571 C CE2  . PHE D 1 122 ? 24.212  -38.354 67.455  1.00 48.13  ? 456 PHE B CE2  1 
ATOM   10572 C CZ   . PHE D 1 122 ? 22.879  -38.058 67.244  1.00 43.76  ? 456 PHE B CZ   1 
ATOM   10573 H H    . PHE D 1 122 ? 24.362  -32.980 67.806  1.00 38.83  ? 456 PHE B H    1 
ATOM   10574 H HA   . PHE D 1 122 ? 26.305  -34.572 68.806  1.00 39.50  ? 456 PHE B HA   1 
ATOM   10575 H HB2  . PHE D 1 122 ? 25.617  -34.451 66.060  1.00 43.45  ? 456 PHE B HB2  1 
ATOM   10576 H HB3  . PHE D 1 122 ? 26.704  -35.423 66.690  1.00 43.45  ? 456 PHE B HB3  1 
ATOM   10577 H HD1  . PHE D 1 122 ? 23.210  -34.914 66.539  1.00 48.02  ? 456 PHE B HD1  1 
ATOM   10578 H HD2  . PHE D 1 122 ? 26.069  -37.559 67.463  1.00 60.34  ? 456 PHE B HD2  1 
ATOM   10579 H HE1  . PHE D 1 122 ? 21.611  -36.571 66.743  1.00 49.81  ? 456 PHE B HE1  1 
ATOM   10580 H HE2  . PHE D 1 122 ? 24.468  -39.218 67.684  1.00 57.79  ? 456 PHE B HE2  1 
ATOM   10581 H HZ   . PHE D 1 122 ? 22.234  -38.721 67.338  1.00 52.55  ? 456 PHE B HZ   1 
ATOM   10582 N N    . ARG D 1 123 ? 28.253  -33.331 67.693  1.00 36.62  ? 457 ARG B N    1 
ATOM   10583 C CA   . ARG D 1 123 ? 29.301  -32.470 67.161  1.00 34.50  ? 457 ARG B CA   1 
ATOM   10584 C C    . ARG D 1 123 ? 30.594  -33.266 67.099  1.00 32.38  ? 457 ARG B C    1 
ATOM   10585 O O    . ARG D 1 123 ? 30.867  -34.074 67.988  1.00 31.12  ? 457 ARG B O    1 
ATOM   10586 C CB   . ARG D 1 123 ? 29.490  -31.210 68.012  1.00 29.10  ? 457 ARG B CB   1 
ATOM   10587 C CG   . ARG D 1 123 ? 30.241  -30.111 67.278  1.00 26.91  ? 457 ARG B CG   1 
ATOM   10588 C CD   . ARG D 1 123 ? 30.017  -28.768 67.939  1.00 26.69  ? 457 ARG B CD   1 
ATOM   10589 N NE   . ARG D 1 123 ? 30.551  -27.664 67.151  1.00 22.51  ? 457 ARG B NE   1 
ATOM   10590 C CZ   . ARG D 1 123 ? 31.826  -27.294 67.164  1.00 26.45  ? 457 ARG B CZ   1 
ATOM   10591 N NH1  . ARG D 1 123 ? 32.699  -27.955 67.917  1.00 26.00  ? 457 ARG B NH1  1 
ATOM   10592 N NH2  . ARG D 1 123 ? 32.229  -26.267 66.424  1.00 25.08  ? 457 ARG B NH2  1 
ATOM   10593 H H    . ARG D 1 123 ? 28.539  -34.089 67.979  1.00 43.98  ? 457 ARG B H    1 
ATOM   10594 H HA   . ARG D 1 123 ? 29.063  -32.189 66.263  1.00 41.44  ? 457 ARG B HA   1 
ATOM   10595 H HB2  . ARG D 1 123 ? 28.619  -30.864 68.261  1.00 34.96  ? 457 ARG B HB2  1 
ATOM   10596 H HB3  . ARG D 1 123 ? 29.996  -31.440 68.807  1.00 34.96  ? 457 ARG B HB3  1 
ATOM   10597 H HG2  . ARG D 1 123 ? 31.191  -30.305 67.290  1.00 32.33  ? 457 ARG B HG2  1 
ATOM   10598 H HG3  . ARG D 1 123 ? 29.925  -30.059 66.363  1.00 32.33  ? 457 ARG B HG3  1 
ATOM   10599 H HD2  . ARG D 1 123 ? 29.065  -28.625 68.052  1.00 32.06  ? 457 ARG B HD2  1 
ATOM   10600 H HD3  . ARG D 1 123 ? 30.459  -28.762 68.803  1.00 32.06  ? 457 ARG B HD3  1 
ATOM   10601 H HE   . ARG D 1 123 ? 30.008  -27.226 66.648  1.00 27.06  ? 457 ARG B HE   1 
ATOM   10602 H HH11 . ARG D 1 123 ? 32.438  -28.621 68.394  1.00 31.24  ? 457 ARG B HH11 1 
ATOM   10603 H HH12 . ARG D 1 123 ? 33.525  -27.717 67.927  1.00 31.24  ? 457 ARG B HH12 1 
ATOM   10604 H HH21 . ARG D 1 123 ? 31.663  -25.841 65.936  1.00 30.13  ? 457 ARG B HH21 1 
ATOM   10605 H HH22 . ARG D 1 123 ? 33.055  -26.028 66.433  1.00 30.13  ? 457 ARG B HH22 1 
ATOM   10606 N N    . LYS D 1 124 ? 31.388  -33.025 66.052  1.00 33.88  ? 458 LYS B N    1 
ATOM   10607 C CA   . LYS D 1 124 ? 32.594  -33.823 65.842  1.00 35.31  ? 458 LYS B CA   1 
ATOM   10608 C C    . LYS D 1 124 ? 33.668  -33.505 66.874  1.00 31.79  ? 458 LYS B C    1 
ATOM   10609 O O    . LYS D 1 124 ? 34.511  -34.358 67.171  1.00 32.37  ? 458 LYS B O    1 
ATOM   10610 C CB   . LYS D 1 124 ? 33.126  -33.608 64.422  1.00 35.36  ? 458 LYS B CB   1 
ATOM   10611 C CG   . LYS D 1 124 ? 32.228  -34.217 63.347  1.00 44.28  ? 458 LYS B CG   1 
ATOM   10612 C CD   . LYS D 1 124 ? 32.302  -33.475 62.008  1.00 48.21  ? 458 LYS B CD   1 
ATOM   10613 C CE   . LYS D 1 124 ? 33.196  -34.195 61.000  1.00 51.30  ? 458 LYS B CE   1 
ATOM   10614 N NZ   . LYS D 1 124 ? 33.048  -33.694 59.594  1.00 46.59  ? 458 LYS B NZ   1 
ATOM   10615 H H    . LYS D 1 124 ? 31.252  -32.417 65.459  1.00 40.70  ? 458 LYS B H    1 
ATOM   10616 H HA   . LYS D 1 124 ? 32.369  -34.762 65.934  1.00 42.42  ? 458 LYS B HA   1 
ATOM   10617 H HB2  . LYS D 1 124 ? 33.191  -32.655 64.252  1.00 42.47  ? 458 LYS B HB2  1 
ATOM   10618 H HB3  . LYS D 1 124 ? 34.001  -34.018 64.349  1.00 42.47  ? 458 LYS B HB3  1 
ATOM   10619 H HG2  . LYS D 1 124 ? 32.499  -35.136 63.194  1.00 53.17  ? 458 LYS B HG2  1 
ATOM   10620 H HG3  . LYS D 1 124 ? 31.308  -34.190 63.652  1.00 53.17  ? 458 LYS B HG3  1 
ATOM   10621 H HD2  . LYS D 1 124 ? 31.411  -33.411 61.629  1.00 57.89  ? 458 LYS B HD2  1 
ATOM   10622 H HD3  . LYS D 1 124 ? 32.665  -32.588 62.154  1.00 57.89  ? 458 LYS B HD3  1 
ATOM   10623 H HE2  . LYS D 1 124 ? 34.122  -34.074 61.261  1.00 61.60  ? 458 LYS B HE2  1 
ATOM   10624 H HE3  . LYS D 1 124 ? 32.972  -35.139 61.002  1.00 61.60  ? 458 LYS B HE3  1 
ATOM   10625 H HZ1  . LYS D 1 124 ? 33.565  -34.167 59.046  1.00 55.95  ? 458 LYS B HZ1  1 
ATOM   10626 H HZ2  . LYS D 1 124 ? 32.201  -33.772 59.331  1.00 55.95  ? 458 LYS B HZ2  1 
ATOM   10627 H HZ3  . LYS D 1 124 ? 33.286  -32.838 59.550  1.00 55.95  ? 458 LYS B HZ3  1 
ATOM   10628 N N    . SER D 1 125 ? 33.649  -32.298 67.431  1.00 30.30  ? 459 SER B N    1 
ATOM   10629 C CA   . SER D 1 125 ? 34.567  -31.902 68.487  1.00 31.35  ? 459 SER B CA   1 
ATOM   10630 C C    . SER D 1 125 ? 33.801  -31.070 69.506  1.00 30.69  ? 459 SER B C    1 
ATOM   10631 O O    . SER D 1 125 ? 32.721  -30.545 69.222  1.00 30.75  ? 459 SER B O    1 
ATOM   10632 C CB   . SER D 1 125 ? 35.760  -31.104 67.941  1.00 30.10  ? 459 SER B CB   1 
ATOM   10633 O OG   . SER D 1 125 ? 35.331  -29.869 67.397  1.00 39.71  ? 459 SER B OG   1 
ATOM   10634 H H    . SER D 1 125 ? 33.098  -31.676 67.207  1.00 36.40  ? 459 SER B H    1 
ATOM   10635 H HA   . SER D 1 125 ? 34.916  -32.693 68.928  1.00 37.66  ? 459 SER B HA   1 
ATOM   10636 H HB2  . SER D 1 125 ? 36.382  -30.931 68.664  1.00 36.16  ? 459 SER B HB2  1 
ATOM   10637 H HB3  . SER D 1 125 ? 36.195  -31.622 67.245  1.00 36.16  ? 459 SER B HB3  1 
ATOM   10638 H HG   . SER D 1 125 ? 35.987  -29.453 67.078  1.00 47.69  ? 459 SER B HG   1 
ATOM   10639 N N    . ASN D 1 126 ? 34.362  -30.962 70.706  1.00 24.25  ? 460 ASN B N    1 
ATOM   10640 C CA   . ASN D 1 126 ? 33.754  -30.128 71.729  1.00 24.56  ? 460 ASN B CA   1 
ATOM   10641 C C    . ASN D 1 126 ? 34.040  -28.659 71.451  1.00 25.55  ? 460 ASN B C    1 
ATOM   10642 O O    . ASN D 1 126 ? 35.042  -28.304 70.826  1.00 26.07  ? 460 ASN B O    1 
ATOM   10643 C CB   . ASN D 1 126 ? 34.257  -30.508 73.122  1.00 26.42  ? 460 ASN B CB   1 
ATOM   10644 C CG   . ASN D 1 126 ? 33.681  -31.819 73.605  1.00 27.20  ? 460 ASN B CG   1 
ATOM   10645 O OD1  . ASN D 1 126 ? 32.716  -32.329 73.039  1.00 30.54  ? 460 ASN B OD1  1 
ATOM   10646 N ND2  . ASN D 1 126 ? 34.243  -32.352 74.677  1.00 28.17  ? 460 ASN B ND2  1 
ATOM   10647 H H    . ASN D 1 126 ? 35.086  -31.358 70.948  1.00 29.14  ? 460 ASN B H    1 
ATOM   10648 H HA   . ASN D 1 126 ? 32.793  -30.260 71.721  1.00 29.51  ? 460 ASN B HA   1 
ATOM   10649 H HB2  . ASN D 1 126 ? 35.223  -30.594 73.098  1.00 31.74  ? 460 ASN B HB2  1 
ATOM   10650 H HB3  . ASN D 1 126 ? 34.002  -29.816 73.752  1.00 31.74  ? 460 ASN B HB3  1 
ATOM   10651 H HD21 . ASN D 1 126 ? 34.901  -31.953 75.061  1.00 33.84  ? 460 ASN B HD21 1 
ATOM   10652 H HD22 . ASN D 1 126 ? 33.950  -33.097 74.990  1.00 33.84  ? 460 ASN B HD22 1 
ATOM   10653 N N    . LEU D 1 127 ? 33.137  -27.801 71.909  1.00 25.50  ? 461 LEU B N    1 
ATOM   10654 C CA   . LEU D 1 127 ? 33.295  -26.376 71.670  1.00 23.12  ? 461 LEU B CA   1 
ATOM   10655 C C    . LEU D 1 127 ? 34.451  -25.820 72.492  1.00 22.50  ? 461 LEU B C    1 
ATOM   10656 O O    . LEU D 1 127 ? 34.634  -26.173 73.659  1.00 25.86  ? 461 LEU B O    1 
ATOM   10657 C CB   . LEU D 1 127 ? 32.009  -25.631 72.020  1.00 23.20  ? 461 LEU B CB   1 
ATOM   10658 C CG   . LEU D 1 127 ? 30.775  -25.877 71.151  1.00 23.87  ? 461 LEU B CG   1 
ATOM   10659 C CD1  . LEU D 1 127 ? 29.562  -25.231 71.800  1.00 21.90  ? 461 LEU B CD1  1 
ATOM   10660 C CD2  . LEU D 1 127 ? 30.984  -25.340 69.752  1.00 20.84  ? 461 LEU B CD2  1 
ATOM   10661 H H    . LEU D 1 127 ? 32.433  -28.016 72.354  1.00 30.64  ? 461 LEU B H    1 
ATOM   10662 H HA   . LEU D 1 127 ? 33.487  -26.230 70.731  1.00 27.78  ? 461 LEU B HA   1 
ATOM   10663 H HB2  . LEU D 1 127 ? 31.764  -25.877 72.926  1.00 27.87  ? 461 LEU B HB2  1 
ATOM   10664 H HB3  . LEU D 1 127 ? 32.197  -24.681 71.972  1.00 27.87  ? 461 LEU B HB3  1 
ATOM   10665 H HG   . LEU D 1 127 ? 30.617  -26.831 71.073  1.00 28.68  ? 461 LEU B HG   1 
ATOM   10666 H HD11 . LEU D 1 127 ? 28.803  -25.309 71.201  1.00 26.32  ? 461 LEU B HD11 1 
ATOM   10667 H HD12 . LEU D 1 127 ? 29.371  -25.685 72.636  1.00 26.32  ? 461 LEU B HD12 1 
ATOM   10668 H HD13 . LEU D 1 127 ? 29.755  -24.295 71.968  1.00 26.32  ? 461 LEU B HD13 1 
ATOM   10669 H HD21 . LEU D 1 127 ? 30.194  -25.526 69.220  1.00 25.05  ? 461 LEU B HD21 1 
ATOM   10670 H HD22 . LEU D 1 127 ? 31.132  -24.383 69.800  1.00 25.05  ? 461 LEU B HD22 1 
ATOM   10671 H HD23 . LEU D 1 127 ? 31.756  -25.775 69.358  1.00 25.05  ? 461 LEU B HD23 1 
ATOM   10672 N N    . LYS D 1 128 ? 35.248  -24.961 71.863  1.00 25.66  ? 462 LYS B N    1 
ATOM   10673 C CA   . LYS D 1 128 ? 36.173  -24.117 72.593  1.00 23.20  ? 462 LYS B CA   1 
ATOM   10674 C C    . LYS D 1 128 ? 35.378  -23.185 73.507  1.00 24.06  ? 462 LYS B C    1 
ATOM   10675 O O    . LYS D 1 128 ? 34.201  -22.912 73.255  1.00 22.63  ? 462 LYS B O    1 
ATOM   10676 C CB   . LYS D 1 128 ? 37.022  -23.309 71.614  1.00 25.94  ? 462 LYS B CB   1 
ATOM   10677 C CG   . LYS D 1 128 ? 38.093  -24.123 70.904  1.00 26.37  ? 462 LYS B CG   1 
ATOM   10678 C CD   . LYS D 1 128 ? 38.936  -23.262 69.974  1.00 27.44  ? 462 LYS B CD   1 
ATOM   10679 C CE   . LYS D 1 128 ? 39.123  -23.928 68.623  1.00 33.12  ? 462 LYS B CE   1 
ATOM   10680 N NZ   . LYS D 1 128 ? 38.266  -23.310 67.576  1.00 38.95  ? 462 LYS B NZ   1 
ATOM   10681 H H    . LYS D 1 128 ? 35.270  -24.851 71.010  1.00 30.83  ? 462 LYS B H    1 
ATOM   10682 H HA   . LYS D 1 128 ? 36.772  -24.651 73.137  1.00 27.88  ? 462 LYS B HA   1 
ATOM   10683 H HB2  . LYS D 1 128 ? 36.440  -22.933 70.935  1.00 31.16  ? 462 LYS B HB2  1 
ATOM   10684 H HB3  . LYS D 1 128 ? 37.466  -22.598 72.101  1.00 31.16  ? 462 LYS B HB3  1 
ATOM   10685 H HG2  . LYS D 1 128 ? 38.681  -24.523 71.564  1.00 31.69  ? 462 LYS B HG2  1 
ATOM   10686 H HG3  . LYS D 1 128 ? 37.669  -24.817 70.374  1.00 31.69  ? 462 LYS B HG3  1 
ATOM   10687 H HD2  . LYS D 1 128 ? 38.494  -22.410 69.836  1.00 32.96  ? 462 LYS B HD2  1 
ATOM   10688 H HD3  . LYS D 1 128 ? 39.811  -23.123 70.370  1.00 32.96  ? 462 LYS B HD3  1 
ATOM   10689 H HE2  . LYS D 1 128 ? 40.049  -23.839 68.349  1.00 39.78  ? 462 LYS B HE2  1 
ATOM   10690 H HE3  . LYS D 1 128 ? 38.887  -24.866 68.694  1.00 39.78  ? 462 LYS B HE3  1 
ATOM   10691 H HZ1  . LYS D 1 128 ? 38.408  -23.708 66.793  1.00 46.78  ? 462 LYS B HZ1  1 
ATOM   10692 H HZ2  . LYS D 1 128 ? 37.408  -23.398 67.794  1.00 46.78  ? 462 LYS B HZ2  1 
ATOM   10693 H HZ3  . LYS D 1 128 ? 38.457  -22.444 67.498  1.00 46.78  ? 462 LYS B HZ3  1 
ATOM   10694 N N    . PRO D 1 129 ? 35.989  -22.695 74.582  1.00 21.80  ? 463 PRO B N    1 
ATOM   10695 C CA   . PRO D 1 129 ? 35.276  -21.754 75.456  1.00 20.00  ? 463 PRO B CA   1 
ATOM   10696 C C    . PRO D 1 129 ? 34.736  -20.576 74.661  1.00 19.61  ? 463 PRO B C    1 
ATOM   10697 O O    . PRO D 1 129 ? 35.442  -19.975 73.851  1.00 20.64  ? 463 PRO B O    1 
ATOM   10698 C CB   . PRO D 1 129 ? 36.347  -21.328 76.466  1.00 19.84  ? 463 PRO B CB   1 
ATOM   10699 C CG   . PRO D 1 129 ? 37.310  -22.496 76.505  1.00 20.62  ? 463 PRO B CG   1 
ATOM   10700 C CD   . PRO D 1 129 ? 37.327  -23.037 75.097  1.00 23.50  ? 463 PRO B CD   1 
ATOM   10701 H HA   . PRO D 1 129 ? 34.550  -22.194 75.926  1.00 24.04  ? 463 PRO B HA   1 
ATOM   10702 H HB2  . PRO D 1 129 ? 36.789  -20.520 76.161  1.00 23.84  ? 463 PRO B HB2  1 
ATOM   10703 H HB3  . PRO D 1 129 ? 35.944  -21.177 77.335  1.00 23.84  ? 463 PRO B HB3  1 
ATOM   10704 H HG2  . PRO D 1 129 ? 38.191  -22.189 76.770  1.00 24.78  ? 463 PRO B HG2  1 
ATOM   10705 H HG3  . PRO D 1 129 ? 36.991  -23.166 77.130  1.00 24.78  ? 463 PRO B HG3  1 
ATOM   10706 H HD2  . PRO D 1 129 ? 38.019  -22.606 74.570  1.00 28.24  ? 463 PRO B HD2  1 
ATOM   10707 H HD3  . PRO D 1 129 ? 37.461  -23.998 75.098  1.00 28.24  ? 463 PRO B HD3  1 
ATOM   10708 N N    . PHE D 1 130 ? 33.458  -20.267 74.873  1.00 18.12  ? 464 PHE B N    1 
ATOM   10709 C CA   . PHE D 1 130 ? 32.796  -19.117 74.260  1.00 18.46  ? 464 PHE B CA   1 
ATOM   10710 C C    . PHE D 1 130 ? 32.656  -19.252 72.747  1.00 20.06  ? 464 PHE B C    1 
ATOM   10711 O O    . PHE D 1 130 ? 32.403  -18.260 72.051  1.00 22.40  ? 464 PHE B O    1 
ATOM   10712 C CB   . PHE D 1 130 ? 33.533  -17.824 74.615  1.00 16.78  ? 464 PHE B CB   1 
ATOM   10713 C CG   . PHE D 1 130 ? 33.395  -17.423 76.062  1.00 20.43  ? 464 PHE B CG   1 
ATOM   10714 C CD1  . PHE D 1 130 ? 32.179  -17.540 76.721  1.00 18.90  ? 464 PHE B CD1  1 
ATOM   10715 C CD2  . PHE D 1 130 ? 34.484  -16.934 76.766  1.00 18.44  ? 464 PHE B CD2  1 
ATOM   10716 C CE1  . PHE D 1 130 ? 32.055  -17.168 78.047  1.00 18.05  ? 464 PHE B CE1  1 
ATOM   10717 C CE2  . PHE D 1 130 ? 34.363  -16.562 78.090  1.00 15.77  ? 464 PHE B CE2  1 
ATOM   10718 C CZ   . PHE D 1 130 ? 33.151  -16.677 78.729  1.00 18.79  ? 464 PHE B CZ   1 
ATOM   10719 H H    . PHE D 1 130 ? 32.938  -20.724 75.383  1.00 21.78  ? 464 PHE B H    1 
ATOM   10720 H HA   . PHE D 1 130 ? 31.894  -19.063 74.614  1.00 22.20  ? 464 PHE B HA   1 
ATOM   10721 H HB2  . PHE D 1 130 ? 34.478  -17.943 74.430  1.00 20.18  ? 464 PHE B HB2  1 
ATOM   10722 H HB3  . PHE D 1 130 ? 33.177  -17.103 74.073  1.00 20.18  ? 464 PHE B HB3  1 
ATOM   10723 H HD1  . PHE D 1 130 ? 31.439  -17.872 76.266  1.00 22.72  ? 464 PHE B HD1  1 
ATOM   10724 H HD2  . PHE D 1 130 ? 35.307  -16.855 76.340  1.00 22.16  ? 464 PHE B HD2  1 
ATOM   10725 H HE1  . PHE D 1 130 ? 31.235  -17.249 78.479  1.00 21.70  ? 464 PHE B HE1  1 
ATOM   10726 H HE2  . PHE D 1 130 ? 35.102  -16.234 78.550  1.00 18.96  ? 464 PHE B HE2  1 
ATOM   10727 H HZ   . PHE D 1 130 ? 33.070  -16.424 79.620  1.00 22.59  ? 464 PHE B HZ   1 
ATOM   10728 N N    . GLU D 1 131 ? 32.802  -20.466 72.228  1.00 18.44  ? 465 GLU B N    1 
ATOM   10729 C CA   . GLU D 1 131 ? 32.538  -20.732 70.826  1.00 18.96  ? 465 GLU B CA   1 
ATOM   10730 C C    . GLU D 1 131 ? 31.049  -20.965 70.614  1.00 19.56  ? 465 GLU B C    1 
ATOM   10731 O O    . GLU D 1 131 ? 30.352  -21.488 71.485  1.00 19.20  ? 465 GLU B O    1 
ATOM   10732 C CB   . GLU D 1 131 ? 33.325  -21.953 70.354  1.00 21.81  ? 465 GLU B CB   1 
ATOM   10733 C CG   . GLU D 1 131 ? 33.263  -22.196 68.854  1.00 23.76  ? 465 GLU B CG   1 
ATOM   10734 C CD   . GLU D 1 131 ? 34.091  -23.402 68.418  1.00 27.98  ? 465 GLU B CD   1 
ATOM   10735 O OE1  . GLU D 1 131 ? 34.691  -24.064 69.291  1.00 26.40  ? 465 GLU B OE1  1 
ATOM   10736 O OE2  . GLU D 1 131 ? 34.140  -23.689 67.201  1.00 28.18  ? 465 GLU B OE2  1 
ATOM   10737 H H    . GLU D 1 131 ? 33.056  -21.156 72.673  1.00 22.16  ? 465 GLU B H    1 
ATOM   10738 H HA   . GLU D 1 131 ? 32.814  -19.973 70.289  1.00 22.79  ? 465 GLU B HA   1 
ATOM   10739 H HB2  . GLU D 1 131 ? 34.257  -21.831 70.594  1.00 26.21  ? 465 GLU B HB2  1 
ATOM   10740 H HB3  . GLU D 1 131 ? 32.969  -22.740 70.795  1.00 26.21  ? 465 GLU B HB3  1 
ATOM   10741 H HG2  . GLU D 1 131 ? 32.341  -22.357 68.597  1.00 28.55  ? 465 GLU B HG2  1 
ATOM   10742 H HG3  . GLU D 1 131 ? 33.604  -21.415 68.392  1.00 28.55  ? 465 GLU B HG3  1 
ATOM   10743 N N    . ARG D 1 132 ? 30.564  -20.561 69.445  1.00 20.32  ? 466 ARG B N    1 
ATOM   10744 C CA   . ARG D 1 132 ? 29.180  -20.772 69.047  1.00 19.17  ? 466 ARG B CA   1 
ATOM   10745 C C    . ARG D 1 132 ? 29.147  -21.498 67.711  1.00 19.18  ? 466 ARG B C    1 
ATOM   10746 O O    . ARG D 1 132 ? 29.873  -21.141 66.778  1.00 18.77  ? 466 ARG B O    1 
ATOM   10747 C CB   . ARG D 1 132 ? 28.415  -19.446 68.933  1.00 18.13  ? 466 ARG B CB   1 
ATOM   10748 C CG   . ARG D 1 132 ? 26.932  -19.633 68.628  1.00 17.86  ? 466 ARG B CG   1 
ATOM   10749 C CD   . ARG D 1 132 ? 26.284  -18.361 68.122  1.00 15.24  ? 466 ARG B CD   1 
ATOM   10750 N NE   . ARG D 1 132 ? 26.318  -17.300 69.115  1.00 18.20  ? 466 ARG B NE   1 
ATOM   10751 C CZ   . ARG D 1 132 ? 27.222  -16.323 69.137  1.00 21.11  ? 466 ARG B CZ   1 
ATOM   10752 N NH1  . ARG D 1 132 ? 28.174  -16.278 68.219  1.00 21.15  ? 466 ARG B NH1  1 
ATOM   10753 N NH2  . ARG D 1 132 ? 27.179  -15.394 70.085  1.00 20.98  ? 466 ARG B NH2  1 
ATOM   10754 H H    . ARG D 1 132 ? 31.031  -20.152 68.850  1.00 24.42  ? 466 ARG B H    1 
ATOM   10755 H HA   . ARG D 1 132 ? 28.734  -21.317 69.713  1.00 23.04  ? 466 ARG B HA   1 
ATOM   10756 H HB2  . ARG D 1 132 ? 28.488  -18.968 69.774  1.00 21.80  ? 466 ARG B HB2  1 
ATOM   10757 H HB3  . ARG D 1 132 ? 28.803  -18.920 68.217  1.00 21.80  ? 466 ARG B HB3  1 
ATOM   10758 H HG2  . ARG D 1 132 ? 26.832  -20.315 67.945  1.00 21.47  ? 466 ARG B HG2  1 
ATOM   10759 H HG3  . ARG D 1 132 ? 26.473  -19.905 69.438  1.00 21.47  ? 466 ARG B HG3  1 
ATOM   10760 H HD2  . ARG D 1 132 ? 26.758  -18.053 67.334  1.00 18.32  ? 466 ARG B HD2  1 
ATOM   10761 H HD3  . ARG D 1 132 ? 25.357  -18.541 67.903  1.00 18.32  ? 466 ARG B HD3  1 
ATOM   10762 H HE   . ARG D 1 132 ? 25.715  -17.303 69.728  1.00 21.88  ? 466 ARG B HE   1 
ATOM   10763 H HH11 . ARG D 1 132 ? 28.210  -16.881 67.606  1.00 25.42  ? 466 ARG B HH11 1 
ATOM   10764 H HH12 . ARG D 1 132 ? 28.758  -15.646 68.235  1.00 25.42  ? 466 ARG B HH12 1 
ATOM   10765 H HH21 . ARG D 1 132 ? 26.566  -15.421 70.687  1.00 25.21  ? 466 ARG B HH21 1 
ATOM   10766 H HH22 . ARG D 1 132 ? 27.765  -14.764 70.097  1.00 25.21  ? 466 ARG B HH22 1 
ATOM   10767 N N    . ASP D 1 133 ? 28.297  -22.515 67.623  1.00 20.49  ? 467 ASP B N    1 
ATOM   10768 C CA   . ASP D 1 133 ? 28.129  -23.306 66.408  1.00 19.14  ? 467 ASP B CA   1 
ATOM   10769 C C    . ASP D 1 133 ? 26.651  -23.282 66.051  1.00 18.75  ? 467 ASP B C    1 
ATOM   10770 O O    . ASP D 1 133 ? 25.832  -23.864 66.767  1.00 19.16  ? 467 ASP B O    1 
ATOM   10771 C CB   . ASP D 1 133 ? 28.621  -24.739 66.608  1.00 21.06  ? 467 ASP B CB   1 
ATOM   10772 C CG   . ASP D 1 133 ? 28.597  -25.546 65.329  1.00 20.32  ? 467 ASP B CG   1 
ATOM   10773 O OD1  . ASP D 1 133 ? 28.159  -25.006 64.296  1.00 21.63  ? 467 ASP B OD1  1 
ATOM   10774 O OD2  . ASP D 1 133 ? 29.015  -26.720 65.355  1.00 22.65  ? 467 ASP B OD2  1 
ATOM   10775 H H    . ASP D 1 133 ? 27.793  -22.773 68.270  1.00 24.63  ? 467 ASP B H    1 
ATOM   10776 H HA   . ASP D 1 133 ? 28.637  -22.912 65.682  1.00 23.01  ? 467 ASP B HA   1 
ATOM   10777 H HB2  . ASP D 1 133 ? 29.535  -24.718 66.932  1.00 25.31  ? 467 ASP B HB2  1 
ATOM   10778 H HB3  . ASP D 1 133 ? 28.050  -25.183 67.254  1.00 25.31  ? 467 ASP B HB3  1 
ATOM   10779 N N    . ILE D 1 134 ? 26.308  -22.608 64.953  1.00 19.63  ? 468 ILE B N    1 
ATOM   10780 C CA   . ILE D 1 134 ? 24.922  -22.502 64.519  1.00 20.37  ? 468 ILE B CA   1 
ATOM   10781 C C    . ILE D 1 134 ? 24.686  -23.163 63.168  1.00 19.78  ? 468 ILE B C    1 
ATOM   10782 O O    . ILE D 1 134 ? 23.619  -22.992 62.578  1.00 21.33  ? 468 ILE B O    1 
ATOM   10783 C CB   . ILE D 1 134 ? 24.458  -21.033 64.485  1.00 18.44  ? 468 ILE B CB   1 
ATOM   10784 C CG1  . ILE D 1 134 ? 25.310  -20.240 63.498  1.00 15.20  ? 468 ILE B CG1  1 
ATOM   10785 C CG2  . ILE D 1 134 ? 24.531  -20.411 65.871  1.00 20.67  ? 468 ILE B CG2  1 
ATOM   10786 C CD1  . ILE D 1 134 ? 25.037  -18.761 63.516  1.00 19.40  ? 468 ILE B CD1  1 
ATOM   10787 H H    . ILE D 1 134 ? 26.867  -22.202 64.441  1.00 23.59  ? 468 ILE B H    1 
ATOM   10788 H HA   . ILE D 1 134 ? 24.376  -22.974 65.168  1.00 24.48  ? 468 ILE B HA   1 
ATOM   10789 H HB   . ILE D 1 134 ? 23.534  -21.010 64.191  1.00 22.17  ? 468 ILE B HB   1 
ATOM   10790 H HG12 . ILE D 1 134 ? 26.246  -20.371 63.718  1.00 18.28  ? 468 ILE B HG12 1 
ATOM   10791 H HG13 . ILE D 1 134 ? 25.131  -20.563 62.601  1.00 18.28  ? 468 ILE B HG13 1 
ATOM   10792 H HG21 . ILE D 1 134 ? 23.991  -19.605 65.885  1.00 24.85  ? 468 ILE B HG21 1 
ATOM   10793 H HG22 . ILE D 1 134 ? 24.193  -21.047 66.521  1.00 24.85  ? 468 ILE B HG22 1 
ATOM   10794 H HG23 . ILE D 1 134 ? 25.455  -20.193 66.072  1.00 24.85  ? 468 ILE B HG23 1 
ATOM   10795 H HD11 . ILE D 1 134 ? 25.418  -18.360 62.720  1.00 23.32  ? 468 ILE B HD11 1 
ATOM   10796 H HD12 . ILE D 1 134 ? 24.078  -18.618 63.533  1.00 23.32  ? 468 ILE B HD12 1 
ATOM   10797 H HD13 . ILE D 1 134 ? 25.443  -18.375 64.308  1.00 23.32  ? 468 ILE B HD13 1 
ATOM   10798 N N    . SER D 1 135 ? 25.657  -23.913 62.660  1.00 19.09  ? 469 SER B N    1 
ATOM   10799 C CA   . SER D 1 135 ? 25.445  -24.653 61.428  1.00 21.60  ? 469 SER B CA   1 
ATOM   10800 C C    . SER D 1 135 ? 24.325  -25.675 61.609  1.00 23.19  ? 469 SER B C    1 
ATOM   10801 O O    . SER D 1 135 ? 23.998  -26.096 62.725  1.00 22.63  ? 469 SER B O    1 
ATOM   10802 C CB   . SER D 1 135 ? 26.737  -25.345 61.005  1.00 19.74  ? 469 SER B CB   1 
ATOM   10803 O OG   . SER D 1 135 ? 27.186  -26.212 62.025  1.00 20.19  ? 469 SER B OG   1 
ATOM   10804 H H    . SER D 1 135 ? 26.438  -24.009 63.007  1.00 22.95  ? 469 SER B H    1 
ATOM   10805 H HA   . SER D 1 135 ? 25.184  -24.047 60.717  1.00 25.96  ? 469 SER B HA   1 
ATOM   10806 H HB2  . SER D 1 135 ? 26.573  -25.860 60.199  1.00 23.73  ? 469 SER B HB2  1 
ATOM   10807 H HB3  . SER D 1 135 ? 27.416  -24.673 60.836  1.00 23.73  ? 469 SER B HB3  1 
ATOM   10808 H HG   . SER D 1 135 ? 27.335  -25.776 62.727  1.00 24.27  ? 469 SER B HG   1 
ATOM   10809 N N    . THR D 1 136 ? 23.729  -26.070 60.486  1.00 22.02  ? 470 THR B N    1 
ATOM   10810 C CA   . THR D 1 136 ? 22.629  -27.030 60.471  1.00 24.14  ? 470 THR B CA   1 
ATOM   10811 C C    . THR D 1 136 ? 22.844  -28.054 59.365  1.00 23.92  ? 470 THR B C    1 
ATOM   10812 O O    . THR D 1 136 ? 21.949  -28.368 58.575  1.00 23.28  ? 470 THR B O    1 
ATOM   10813 C CB   . THR D 1 136 ? 21.292  -26.306 60.320  1.00 23.10  ? 470 THR B CB   1 
ATOM   10814 O OG1  . THR D 1 136 ? 21.434  -25.238 59.376  1.00 21.49  ? 470 THR B OG1  1 
ATOM   10815 C CG2  . THR D 1 136 ? 20.847  -25.719 61.663  1.00 23.14  ? 470 THR B CG2  1 
ATOM   10816 H H    . THR D 1 136 ? 23.950  -25.789 59.704  1.00 26.46  ? 470 THR B H    1 
ATOM   10817 H HA   . THR D 1 136 ? 22.616  -27.515 61.311  1.00 29.01  ? 470 THR B HA   1 
ATOM   10818 H HB   . THR D 1 136 ? 20.617  -26.931 60.013  1.00 27.76  ? 470 THR B HB   1 
ATOM   10819 H HG1  . THR D 1 136 ? 21.678  -25.542 58.632  1.00 25.83  ? 470 THR B HG1  1 
ATOM   10820 H HG21 . THR D 1 136 ? 19.993  -25.271 61.563  1.00 27.80  ? 470 THR B HG21 1 
ATOM   10821 H HG22 . THR D 1 136 ? 20.756  -26.427 62.320  1.00 27.80  ? 470 THR B HG22 1 
ATOM   10822 H HG23 . THR D 1 136 ? 21.504  -25.079 61.979  1.00 27.80  ? 470 THR B HG23 1 
ATOM   10823 N N    . GLU D 1 137 ? 24.049  -28.618 59.330  1.00 29.40  ? 471 GLU B N    1 
ATOM   10824 C CA   . GLU D 1 137 ? 24.402  -29.615 58.333  1.00 32.38  ? 471 GLU B CA   1 
ATOM   10825 C C    . GLU D 1 137 ? 24.149  -31.013 58.875  1.00 33.95  ? 471 GLU B C    1 
ATOM   10826 O O    . GLU D 1 137 ? 24.323  -31.272 60.069  1.00 33.49  ? 471 GLU B O    1 
ATOM   10827 C CB   . GLU D 1 137 ? 25.865  -29.484 57.922  1.00 29.73  ? 471 GLU B CB   1 
ATOM   10828 C CG   . GLU D 1 137 ? 26.093  -28.502 56.800  1.00 34.64  ? 471 GLU B CG   1 
ATOM   10829 C CD   . GLU D 1 137 ? 27.471  -27.881 56.848  1.00 44.02  ? 471 GLU B CD   1 
ATOM   10830 O OE1  . GLU D 1 137 ? 28.132  -27.968 57.907  1.00 43.31  ? 471 GLU B OE1  1 
ATOM   10831 O OE2  . GLU D 1 137 ? 27.896  -27.306 55.824  1.00 48.37  ? 471 GLU B OE2  1 
ATOM   10832 H H    . GLU D 1 137 ? 24.684  -28.435 59.881  1.00 35.32  ? 471 GLU B H    1 
ATOM   10833 H HA   . GLU D 1 137 ? 23.853  -29.482 57.545  1.00 38.89  ? 471 GLU B HA   1 
ATOM   10834 H HB2  . GLU D 1 137 ? 26.379  -29.182 58.688  1.00 35.72  ? 471 GLU B HB2  1 
ATOM   10835 H HB3  . GLU D 1 137 ? 26.186  -30.350 57.628  1.00 35.72  ? 471 GLU B HB3  1 
ATOM   10836 H HG2  . GLU D 1 137 ? 26.000  -28.963 55.951  1.00 41.61  ? 471 GLU B HG2  1 
ATOM   10837 H HG3  . GLU D 1 137 ? 25.438  -27.789 56.864  1.00 41.61  ? 471 GLU B HG3  1 
ATOM   10838 N N    . ILE D 1 138 ? 23.748  -31.919 57.984  1.00 35.36  ? 472 ILE B N    1 
ATOM   10839 C CA   . ILE D 1 138 ? 23.409  -33.274 58.397  1.00 38.93  ? 472 ILE B CA   1 
ATOM   10840 C C    . ILE D 1 138 ? 24.666  -33.987 58.874  1.00 39.43  ? 472 ILE B C    1 
ATOM   10841 O O    . ILE D 1 138 ? 25.685  -34.021 58.179  1.00 40.47  ? 472 ILE B O    1 
ATOM   10842 C CB   . ILE D 1 138 ? 22.726  -34.030 57.250  1.00 37.90  ? 472 ILE B CB   1 
ATOM   10843 C CG1  . ILE D 1 138 ? 21.472  -33.275 56.809  1.00 35.62  ? 472 ILE B CG1  1 
ATOM   10844 C CG2  . ILE D 1 138 ? 22.359  -35.442 57.690  1.00 40.41  ? 472 ILE B CG2  1 
ATOM   10845 C CD1  . ILE D 1 138 ? 20.233  -33.613 57.606  1.00 36.73  ? 472 ILE B CD1  1 
ATOM   10846 H H    . ILE D 1 138 ? 23.666  -31.773 57.140  1.00 42.48  ? 472 ILE B H    1 
ATOM   10847 H HA   . ILE D 1 138 ? 22.787  -33.235 59.140  1.00 46.75  ? 472 ILE B HA   1 
ATOM   10848 H HB   . ILE D 1 138 ? 23.343  -34.088 56.503  1.00 45.52  ? 472 ILE B HB   1 
ATOM   10849 H HG12 . ILE D 1 138 ? 21.634  -32.324 56.906  1.00 42.78  ? 472 ILE B HG12 1 
ATOM   10850 H HG13 . ILE D 1 138 ? 21.292  -33.489 55.881  1.00 42.78  ? 472 ILE B HG13 1 
ATOM   10851 H HG21 . ILE D 1 138 ? 21.739  -35.822 57.048  1.00 48.53  ? 472 ILE B HG21 1 
ATOM   10852 H HG22 . ILE D 1 138 ? 23.165  -35.980 57.730  1.00 48.53  ? 472 ILE B HG22 1 
ATOM   10853 H HG23 . ILE D 1 138 ? 21.945  -35.402 58.566  1.00 48.53  ? 472 ILE B HG23 1 
ATOM   10854 H HD11 . ILE D 1 138 ? 19.574  -32.913 57.478  1.00 44.11  ? 472 ILE B HD11 1 
ATOM   10855 H HD12 . ILE D 1 138 ? 19.878  -34.461 57.295  1.00 44.11  ? 472 ILE B HD12 1 
ATOM   10856 H HD13 . ILE D 1 138 ? 20.468  -33.678 58.545  1.00 44.11  ? 472 ILE B HD13 1 
ATOM   10857 N N    . TYR D 1 139 ? 24.584  -34.580 60.056  1.00 41.02  ? 473 TYR B N    1 
ATOM   10858 C CA   . TYR D 1 139 ? 25.707  -35.190 60.768  1.00 44.94  ? 473 TYR B CA   1 
ATOM   10859 C C    . TYR D 1 139 ? 25.932  -36.591 60.212  1.00 47.93  ? 473 TYR B C    1 
ATOM   10860 O O    . TYR D 1 139 ? 25.207  -37.533 60.541  1.00 49.59  ? 473 TYR B O    1 
ATOM   10861 C CB   . TYR D 1 139 ? 25.393  -35.200 62.261  1.00 46.08  ? 473 TYR B CB   1 
ATOM   10862 C CG   . TYR D 1 139 ? 26.461  -35.695 63.199  1.00 51.91  ? 473 TYR B CG   1 
ATOM   10863 C CD1  . TYR D 1 139 ? 26.415  -36.981 63.722  1.00 50.94  ? 473 TYR B CD1  1 
ATOM   10864 C CD2  . TYR D 1 139 ? 27.497  -34.858 63.605  1.00 49.47  ? 473 TYR B CD2  1 
ATOM   10865 C CE1  . TYR D 1 139 ? 27.379  -37.426 64.617  1.00 48.72  ? 473 TYR B CE1  1 
ATOM   10866 C CE2  . TYR D 1 139 ? 28.467  -35.298 64.495  1.00 46.49  ? 473 TYR B CE2  1 
ATOM   10867 C CZ   . TYR D 1 139 ? 28.407  -36.582 64.991  1.00 47.97  ? 473 TYR B CZ   1 
ATOM   10868 O OH   . TYR D 1 139 ? 29.372  -37.011 65.874  1.00 51.40  ? 473 TYR B OH   1 
ATOM   10869 H H    . TYR D 1 139 ? 23.847  -34.649 60.494  1.00 49.26  ? 473 TYR B H    1 
ATOM   10870 H HA   . TYR D 1 139 ? 26.525  -34.691 60.616  1.00 53.97  ? 473 TYR B HA   1 
ATOM   10871 H HB2  . TYR D 1 139 ? 25.188  -34.290 62.527  1.00 55.33  ? 473 TYR B HB2  1 
ATOM   10872 H HB3  . TYR D 1 139 ? 24.618  -35.767 62.397  1.00 55.33  ? 473 TYR B HB3  1 
ATOM   10873 H HD1  . TYR D 1 139 ? 25.727  -37.554 63.469  1.00 61.16  ? 473 TYR B HD1  1 
ATOM   10874 H HD2  . TYR D 1 139 ? 27.540  -33.989 63.275  1.00 59.40  ? 473 TYR B HD2  1 
ATOM   10875 H HE1  . TYR D 1 139 ? 27.333  -38.288 64.963  1.00 58.51  ? 473 TYR B HE1  1 
ATOM   10876 H HE2  . TYR D 1 139 ? 29.155  -34.729 64.756  1.00 55.82  ? 473 TYR B HE2  1 
ATOM   10877 H HH   . TYR D 1 139 ? 30.003  -36.458 65.900  1.00 61.71  ? 473 TYR B HH   1 
ATOM   10878 N N    . GLN D 1 140 ? 26.916  -36.724 59.327  1.00 51.96  ? 474 GLN B N    1 
ATOM   10879 C CA   . GLN D 1 140 ? 27.253  -38.006 58.702  1.00 53.16  ? 474 GLN B CA   1 
ATOM   10880 C C    . GLN D 1 140 ? 28.042  -38.865 59.683  1.00 56.36  ? 474 GLN B C    1 
ATOM   10881 O O    . GLN D 1 140 ? 29.272  -38.891 59.667  1.00 60.49  ? 474 GLN B O    1 
ATOM   10882 C CB   . GLN D 1 140 ? 28.058  -37.798 57.424  1.00 52.95  ? 474 GLN B CB   1 
ATOM   10883 C CG   . GLN D 1 140 ? 27.354  -37.032 56.319  1.00 55.31  ? 474 GLN B CG   1 
ATOM   10884 C CD   . GLN D 1 140 ? 27.811  -37.481 54.933  1.00 55.42  ? 474 GLN B CD   1 
ATOM   10885 O OE1  . GLN D 1 140 ? 28.609  -38.412 54.798  1.00 57.24  ? 474 GLN B OE1  1 
ATOM   10886 N NE2  . GLN D 1 140 ? 27.330  -36.799 53.900  1.00 54.57  ? 474 GLN B NE2  1 
ATOM   10887 H H    . GLN D 1 140 ? 27.415  -36.075 59.064  1.00 62.39  ? 474 GLN B H    1 
ATOM   10888 H HA   . GLN D 1 140 ? 26.421  -38.459 58.493  1.00 63.83  ? 474 GLN B HA   1 
ATOM   10889 H HB2  . GLN D 1 140 ? 28.863  -37.305 57.649  1.00 63.58  ? 474 GLN B HB2  1 
ATOM   10890 H HB3  . GLN D 1 140 ? 28.292  -38.669 57.067  1.00 63.58  ? 474 GLN B HB3  1 
ATOM   10891 H HG2  . GLN D 1 140 ? 26.398  -37.182 56.386  1.00 66.41  ? 474 GLN B HG2  1 
ATOM   10892 H HG3  . GLN D 1 140 ? 27.549  -36.086 56.412  1.00 66.41  ? 474 GLN B HG3  1 
ATOM   10893 H HE21 . GLN D 1 140 ? 26.790  -36.143 54.032  1.00 65.53  ? 474 GLN B HE21 1 
ATOM   10894 H HE22 . GLN D 1 140 ? 27.559  -37.014 53.100  1.00 65.53  ? 474 GLN B HE22 1 
ATOM   10895 N N    . ALA D 1 141 ? 27.331  -39.585 60.548  1.00 55.40  ? 475 ALA B N    1 
ATOM   10896 C CA   . ALA D 1 141 ? 27.997  -40.498 61.467  1.00 55.50  ? 475 ALA B CA   1 
ATOM   10897 C C    . ALA D 1 141 ? 28.500  -41.754 60.773  1.00 55.98  ? 475 ALA B C    1 
ATOM   10898 O O    . ALA D 1 141 ? 29.316  -42.477 61.355  1.00 57.69  ? 475 ALA B O    1 
ATOM   10899 C CB   . ALA D 1 141 ? 27.054  -40.892 62.606  1.00 54.25  ? 475 ALA B CB   1 
ATOM   10900 H H    . ALA D 1 141 ? 26.474  -39.562 60.620  1.00 66.52  ? 475 ALA B H    1 
ATOM   10901 H HA   . ALA D 1 141 ? 28.757  -40.040 61.860  1.00 66.64  ? 475 ALA B HA   1 
ATOM   10902 H HB1  . ALA D 1 141 ? 27.528  -41.472 63.222  1.00 65.14  ? 475 ALA B HB1  1 
ATOM   10903 H HB2  . ALA D 1 141 ? 26.762  -40.089 63.066  1.00 65.14  ? 475 ALA B HB2  1 
ATOM   10904 H HB3  . ALA D 1 141 ? 26.288  -41.358 62.235  1.00 65.14  ? 475 ALA B HB3  1 
ATOM   10905 N N    . GLY D 1 142 ? 28.038  -42.033 59.552  1.00 49.64  ? 476 GLY B N    1 
ATOM   10906 C CA   . GLY D 1 142 ? 28.419  -43.235 58.843  1.00 53.18  ? 476 GLY B CA   1 
ATOM   10907 C C    . GLY D 1 142 ? 28.835  -42.939 57.413  1.00 59.61  ? 476 GLY B C    1 
ATOM   10908 O O    . GLY D 1 142 ? 28.738  -41.808 56.934  1.00 60.08  ? 476 GLY B O    1 
ATOM   10909 H H    . GLY D 1 142 ? 27.496  -41.528 59.115  1.00 59.61  ? 476 GLY B H    1 
ATOM   10910 H HA2  . GLY D 1 142 ? 29.164  -43.657 59.299  1.00 63.86  ? 476 GLY B HA2  1 
ATOM   10911 H HA3  . GLY D 1 142 ? 27.669  -43.850 58.825  1.00 63.86  ? 476 GLY B HA3  1 
ATOM   10912 N N    . ASN D 1 143 ? 29.298  -43.999 56.743  1.00 62.90  ? 477 ASN B N    1 
ATOM   10913 C CA   . ASN D 1 143 ? 29.725  -43.886 55.354  1.00 61.35  ? 477 ASN B CA   1 
ATOM   10914 C C    . ASN D 1 143 ? 28.688  -43.161 54.515  1.00 64.74  ? 477 ASN B C    1 
ATOM   10915 O O    . ASN D 1 143 ? 29.041  -42.460 53.558  1.00 64.15  ? 477 ASN B O    1 
ATOM   10916 C CB   . ASN D 1 143 ? 29.988  -45.285 54.787  1.00 66.16  ? 477 ASN B CB   1 
ATOM   10917 C CG   . ASN D 1 143 ? 30.574  -45.260 53.382  1.00 70.24  ? 477 ASN B CG   1 
ATOM   10918 O OD1  . ASN D 1 143 ? 30.365  -44.320 52.614  1.00 68.00  ? 477 ASN B OD1  1 
ATOM   10919 N ND2  . ASN D 1 143 ? 31.333  -46.300 53.048  1.00 68.18  ? 477 ASN B ND2  1 
ATOM   10920 H H    . ASN D 1 143 ? 29.373  -44.790 57.072  1.00 75.52  ? 477 ASN B H    1 
ATOM   10921 H HA   . ASN D 1 143 ? 30.551  -43.379 55.309  1.00 73.66  ? 477 ASN B HA   1 
ATOM   10922 H HB2  . ASN D 1 143 ? 30.616  -45.746 55.364  1.00 79.43  ? 477 ASN B HB2  1 
ATOM   10923 H HB3  . ASN D 1 143 ? 29.150  -45.772 54.752  1.00 79.43  ? 477 ASN B HB3  1 
ATOM   10924 H HD21 . ASN D 1 143 ? 31.690  -46.339 52.267  1.00 81.85  ? 477 ASN B HD21 1 
ATOM   10925 H HD22 . ASN D 1 143 ? 31.466  -46.934 53.613  1.00 81.85  ? 477 ASN B HD22 1 
ATOM   10926 N N    . LYS D 1 144 ? 27.409  -43.319 54.858  1.00 68.70  ? 478 LYS B N    1 
ATOM   10927 C CA   . LYS D 1 144 ? 26.311  -42.777 54.069  1.00 66.76  ? 478 LYS B CA   1 
ATOM   10928 C C    . LYS D 1 144 ? 26.531  -41.306 53.745  1.00 62.66  ? 478 LYS B C    1 
ATOM   10929 O O    . LYS D 1 144 ? 26.681  -40.483 54.661  1.00 62.12  ? 478 LYS B O    1 
ATOM   10930 C CB   . LYS D 1 144 ? 24.984  -42.957 54.808  1.00 30.00  ? 478 LYS B CB   1 
ATOM   10931 C CG   . LYS D 1 144 ? 24.549  -44.407 54.960  1.00 30.00  ? 478 LYS B CG   1 
ATOM   10932 C CD   . LYS D 1 144 ? 23.239  -44.514 55.722  1.00 30.00  ? 478 LYS B CD   1 
ATOM   10933 C CE   . LYS D 1 144 ? 22.793  -45.960 55.854  1.00 30.00  ? 478 LYS B CE   1 
ATOM   10934 N NZ   . LYS D 1 144 ? 21.522  -46.082 56.620  1.00 30.00  ? 478 LYS B NZ   1 
ATOM   10935 H H    . LYS D 1 144 ? 27.149  -43.746 55.558  1.00 82.48  ? 478 LYS B H    1 
ATOM   10936 H HA   . LYS D 1 144 ? 26.280  -43.269 53.234  1.00 80.15  ? 478 LYS B HA   1 
ATOM   10937 N N    . PRO D 1 145 ? 26.587  -40.950 52.459  1.00 57.92  ? 479 PRO B N    1 
ATOM   10938 C CA   . PRO D 1 145 ? 26.448  -39.536 52.076  1.00 59.02  ? 479 PRO B CA   1 
ATOM   10939 C C    . PRO D 1 145 ? 24.970  -39.154 52.004  1.00 56.72  ? 479 PRO B C    1 
ATOM   10940 O O    . PRO D 1 145 ? 24.144  -39.907 51.483  1.00 54.11  ? 479 PRO B O    1 
ATOM   10941 C CB   . PRO D 1 145 ? 27.150  -39.460 50.711  1.00 57.70  ? 479 PRO B CB   1 
ATOM   10942 C CG   . PRO D 1 145 ? 27.093  -40.872 50.136  1.00 58.47  ? 479 PRO B CG   1 
ATOM   10943 C CD   . PRO D 1 145 ? 27.057  -41.806 51.346  1.00 58.56  ? 479 PRO B CD   1 
ATOM   10944 H HA   . PRO D 1 145 ? 26.905  -38.946 52.695  1.00 70.87  ? 479 PRO B HA   1 
ATOM   10945 H HB2  . PRO D 1 145 ? 26.681  -38.835 50.137  1.00 69.28  ? 479 PRO B HB2  1 
ATOM   10946 H HB3  . PRO D 1 145 ? 28.069  -39.174 50.832  1.00 69.28  ? 479 PRO B HB3  1 
ATOM   10947 H HG2  . PRO D 1 145 ? 26.293  -40.975 49.597  1.00 70.20  ? 479 PRO B HG2  1 
ATOM   10948 H HG3  . PRO D 1 145 ? 27.880  -41.039 49.595  1.00 70.20  ? 479 PRO B HG3  1 
ATOM   10949 H HD2  . PRO D 1 145 ? 26.438  -42.537 51.194  1.00 70.31  ? 479 PRO B HD2  1 
ATOM   10950 H HD3  . PRO D 1 145 ? 27.942  -42.154 51.535  1.00 70.31  ? 479 PRO B HD3  1 
ATOM   10951 N N    . CYS D 1 146 ? 24.634  -37.988 52.566  1.00 53.34  ? 480 CYS B N    1 
ATOM   10952 C CA   . CYS D 1 146 ? 23.264  -37.700 52.984  1.00 49.11  ? 480 CYS B CA   1 
ATOM   10953 C C    . CYS D 1 146 ? 22.480  -36.813 52.029  1.00 47.61  ? 480 CYS B C    1 
ATOM   10954 O O    . CYS D 1 146 ? 21.246  -36.886 52.015  1.00 46.02  ? 480 CYS B O    1 
ATOM   10955 C CB   . CYS D 1 146 ? 23.274  -37.041 54.364  1.00 48.46  ? 480 CYS B CB   1 
ATOM   10956 S SG   . CYS D 1 146 ? 24.170  -38.002 55.585  1.00 58.04  ? 480 CYS B SG   1 
ATOM   10957 H H    . CYS D 1 146 ? 25.186  -37.346 52.715  1.00 64.04  ? 480 CYS B H    1 
ATOM   10958 H HA   . CYS D 1 146 ? 22.787  -38.543 53.040  1.00 58.97  ? 480 CYS B HA   1 
ATOM   10959 H HB2  . CYS D 1 146 ? 23.698  -36.171 54.296  1.00 58.19  ? 480 CYS B HB2  1 
ATOM   10960 H HB3  . CYS D 1 146 ? 22.360  -36.941 54.673  1.00 58.19  ? 480 CYS B HB3  1 
ATOM   10961 N N    . ASN D 1 147 ? 23.147  -35.967 51.249  1.00 49.35  ? 481 ASN B N    1 
ATOM   10962 C CA   . ASN D 1 147 ? 22.468  -35.166 50.231  1.00 49.13  ? 481 ASN B CA   1 
ATOM   10963 C C    . ASN D 1 147 ? 21.308  -34.373 50.838  1.00 45.99  ? 481 ASN B C    1 
ATOM   10964 O O    . ASN D 1 147 ? 20.238  -34.234 50.241  1.00 38.02  ? 481 ASN B O    1 
ATOM   10965 C CB   . ASN D 1 147 ? 21.978  -36.054 49.077  1.00 50.23  ? 481 ASN B CB   1 
ATOM   10966 C CG   . ASN D 1 147 ? 23.122  -36.730 48.309  1.00 49.52  ? 481 ASN B CG   1 
ATOM   10967 O OD1  . ASN D 1 147 ? 24.169  -36.129 48.056  1.00 50.47  ? 481 ASN B OD1  1 
ATOM   10968 N ND2  . ASN D 1 147 ? 22.912  -37.983 47.930  1.00 45.30  ? 481 ASN B ND2  1 
ATOM   10969 H H    . ASN D 1 147 ? 23.996  -35.838 51.288  1.00 59.26  ? 481 ASN B H    1 
ATOM   10970 H HA   . ASN D 1 147 ? 23.101  -34.525 49.871  1.00 58.99  ? 481 ASN B HA   1 
ATOM   10971 H HB2  . ASN D 1 147 ? 21.408  -36.751 49.437  1.00 60.32  ? 481 ASN B HB2  1 
ATOM   10972 H HB3  . ASN D 1 147 ? 21.479  -35.508 48.449  1.00 60.32  ? 481 ASN B HB3  1 
ATOM   10973 H HD21 . ASN D 1 147 ? 23.520  -38.409 47.496  1.00 54.39  ? 481 ASN B HD21 1 
ATOM   10974 H HD22 . ASN D 1 147 ? 22.167  -38.370 48.118  1.00 54.39  ? 481 ASN B HD22 1 
ATOM   10975 N N    . GLY D 1 148 ? 21.521  -33.851 52.046  1.00 47.08  ? 482 GLY B N    1 
ATOM   10976 C CA   . GLY D 1 148 ? 20.538  -32.984 52.668  1.00 38.00  ? 482 GLY B CA   1 
ATOM   10977 C C    . GLY D 1 148 ? 19.259  -33.663 53.093  1.00 37.69  ? 482 GLY B C    1 
ATOM   10978 O O    . GLY D 1 148 ? 18.220  -33.004 53.187  1.00 34.97  ? 482 GLY B O    1 
ATOM   10979 H H    . GLY D 1 148 ? 22.226  -33.985 52.520  1.00 56.54  ? 482 GLY B H    1 
ATOM   10980 H HA2  . GLY D 1 148 ? 20.935  -32.584 53.457  1.00 45.63  ? 482 GLY B HA2  1 
ATOM   10981 H HA3  . GLY D 1 148 ? 20.304  -32.282 52.040  1.00 45.63  ? 482 GLY B HA3  1 
ATOM   10982 N N    . VAL D 1 149 ? 19.295  -34.966 53.348  1.00 40.55  ? 483 VAL B N    1 
ATOM   10983 C CA   . VAL D 1 149 ? 18.146  -35.687 53.880  1.00 38.16  ? 483 VAL B CA   1 
ATOM   10984 C C    . VAL D 1 149 ? 18.597  -36.458 55.112  1.00 35.86  ? 483 VAL B C    1 
ATOM   10985 O O    . VAL D 1 149 ? 19.645  -37.114 55.092  1.00 36.59  ? 483 VAL B O    1 
ATOM   10986 C CB   . VAL D 1 149 ? 17.525  -36.635 52.838  1.00 36.44  ? 483 VAL B CB   1 
ATOM   10987 C CG1  . VAL D 1 149 ? 16.235  -37.236 53.379  1.00 32.56  ? 483 VAL B CG1  1 
ATOM   10988 C CG2  . VAL D 1 149 ? 17.264  -35.888 51.541  1.00 37.33  ? 483 VAL B CG2  1 
ATOM   10989 H H    . VAL D 1 149 ? 19.986  -35.462 53.219  1.00 48.70  ? 483 VAL B H    1 
ATOM   10990 H HA   . VAL D 1 149 ? 17.465  -35.051 54.149  1.00 45.83  ? 483 VAL B HA   1 
ATOM   10991 H HB   . VAL D 1 149 ? 18.143  -37.359 52.652  1.00 43.76  ? 483 VAL B HB   1 
ATOM   10992 H HG11 . VAL D 1 149 ? 15.817  -37.766 52.683  1.00 39.11  ? 483 VAL B HG11 1 
ATOM   10993 H HG12 . VAL D 1 149 ? 16.444  -37.797 54.142  1.00 39.11  ? 483 VAL B HG12 1 
ATOM   10994 H HG13 . VAL D 1 149 ? 15.641  -36.518 53.650  1.00 39.11  ? 483 VAL B HG13 1 
ATOM   10995 H HG21 . VAL D 1 149 ? 16.756  -36.459 50.944  1.00 44.83  ? 483 VAL B HG21 1 
ATOM   10996 H HG22 . VAL D 1 149 ? 16.760  -35.082 51.737  1.00 44.83  ? 483 VAL B HG22 1 
ATOM   10997 H HG23 . VAL D 1 149 ? 18.113  -35.657 51.134  1.00 44.83  ? 483 VAL B HG23 1 
ATOM   10998 N N    . ALA D 1 150 ? 17.815  -36.360 56.182  1.00 35.49  ? 484 ALA B N    1 
ATOM   10999 C CA   . ALA D 1 150 ? 18.081  -37.098 57.404  1.00 31.60  ? 484 ALA B CA   1 
ATOM   11000 C C    . ALA D 1 150 ? 17.576  -38.527 57.268  1.00 28.28  ? 484 ALA B C    1 
ATOM   11001 O O    . ALA D 1 150 ? 16.605  -38.799 56.559  1.00 30.23  ? 484 ALA B O    1 
ATOM   11002 C CB   . ALA D 1 150 ? 17.408  -36.416 58.595  1.00 28.65  ? 484 ALA B CB   1 
ATOM   11003 H H    . ALA D 1 150 ? 17.114  -35.864 56.224  1.00 42.63  ? 484 ALA B H    1 
ATOM   11004 H HA   . ALA D 1 150 ? 19.035  -37.123 57.576  1.00 37.95  ? 484 ALA B HA   1 
ATOM   11005 H HB1  . ALA D 1 150 ? 17.596  -36.926 59.398  1.00 34.42  ? 484 ALA B HB1  1 
ATOM   11006 H HB2  . ALA D 1 150 ? 17.760  -35.517 58.684  1.00 34.42  ? 484 ALA B HB2  1 
ATOM   11007 H HB3  . ALA D 1 150 ? 16.451  -36.383 58.440  1.00 34.42  ? 484 ALA B HB3  1 
ATOM   11008 N N    . GLY D 1 151 ? 18.252  -39.443 57.951  1.00 29.67  ? 485 GLY B N    1 
ATOM   11009 C CA   . GLY D 1 151 ? 17.888  -40.847 57.899  1.00 30.66  ? 485 GLY B CA   1 
ATOM   11010 C C    . GLY D 1 151 ? 18.897  -41.707 58.626  1.00 31.55  ? 485 GLY B C    1 
ATOM   11011 O O    . GLY D 1 151 ? 19.556  -41.240 59.559  1.00 35.31  ? 485 GLY B O    1 
ATOM   11012 H H    . GLY D 1 151 ? 18.929  -39.274 58.453  1.00 35.64  ? 485 GLY B H    1 
ATOM   11013 H HA2  . GLY D 1 151 ? 17.019  -40.972 58.313  1.00 36.83  ? 485 GLY B HA2  1 
ATOM   11014 H HA3  . GLY D 1 151 ? 17.842  -41.137 56.975  1.00 36.83  ? 485 GLY B HA3  1 
ATOM   11015 N N    . PHE D 1 152 ? 19.043  -42.959 58.207  1.00 35.45  ? 486 PHE B N    1 
ATOM   11016 C CA   . PHE D 1 152 ? 20.002  -43.842 58.856  1.00 35.58  ? 486 PHE B CA   1 
ATOM   11017 C C    . PHE D 1 152 ? 21.418  -43.316 58.645  1.00 36.74  ? 486 PHE B C    1 
ATOM   11018 O O    . PHE D 1 152 ? 21.837  -43.072 57.510  1.00 39.91  ? 486 PHE B O    1 
ATOM   11019 C CB   . PHE D 1 152 ? 19.867  -45.264 58.314  1.00 30.92  ? 486 PHE B CB   1 
ATOM   11020 C CG   . PHE D 1 152 ? 20.736  -46.254 59.014  1.00 32.49  ? 486 PHE B CG   1 
ATOM   11021 C CD1  . PHE D 1 152 ? 20.506  -46.575 60.341  1.00 33.30  ? 486 PHE B CD1  1 
ATOM   11022 C CD2  . PHE D 1 152 ? 21.783  -46.868 58.351  1.00 33.96  ? 486 PHE B CD2  1 
ATOM   11023 C CE1  . PHE D 1 152 ? 21.307  -47.484 60.997  1.00 30.78  ? 486 PHE B CE1  1 
ATOM   11024 C CE2  . PHE D 1 152 ? 22.585  -47.782 58.998  1.00 32.28  ? 486 PHE B CE2  1 
ATOM   11025 C CZ   . PHE D 1 152 ? 22.350  -48.088 60.324  1.00 32.71  ? 486 PHE B CZ   1 
ATOM   11026 H H    . PHE D 1 152 ? 18.605  -43.316 57.559  1.00 42.57  ? 486 PHE B H    1 
ATOM   11027 H HA   . PHE D 1 152 ? 19.826  -43.872 59.810  1.00 42.74  ? 486 PHE B HA   1 
ATOM   11028 H HB2  . PHE D 1 152 ? 18.946  -45.552 58.418  1.00 37.14  ? 486 PHE B HB2  1 
ATOM   11029 H HB3  . PHE D 1 152 ? 20.111  -45.266 57.376  1.00 37.14  ? 486 PHE B HB3  1 
ATOM   11030 H HD1  . PHE D 1 152 ? 19.802  -46.171 60.796  1.00 40.00  ? 486 PHE B HD1  1 
ATOM   11031 H HD2  . PHE D 1 152 ? 21.947  -46.662 57.459  1.00 40.79  ? 486 PHE B HD2  1 
ATOM   11032 H HE1  . PHE D 1 152 ? 21.146  -47.690 61.889  1.00 36.97  ? 486 PHE B HE1  1 
ATOM   11033 H HE2  . PHE D 1 152 ? 23.285  -48.192 58.543  1.00 38.77  ? 486 PHE B HE2  1 
ATOM   11034 H HZ   . PHE D 1 152 ? 22.894  -48.701 60.764  1.00 39.29  ? 486 PHE B HZ   1 
ATOM   11035 N N    . ASN D 1 153 ? 22.150  -43.132 59.746  1.00 35.98  ? 487 ASN B N    1 
ATOM   11036 C CA   . ASN D 1 153 ? 23.506  -42.575 59.713  1.00 41.06  ? 487 ASN B CA   1 
ATOM   11037 C C    . ASN D 1 153 ? 23.550  -41.233 58.981  1.00 41.74  ? 487 ASN B C    1 
ATOM   11038 O O    . ASN D 1 153 ? 24.554  -40.874 58.360  1.00 44.24  ? 487 ASN B O    1 
ATOM   11039 C CB   . ASN D 1 153 ? 24.499  -43.555 59.082  1.00 42.66  ? 487 ASN B CB   1 
ATOM   11040 C CG   . ASN D 1 153 ? 24.550  -44.883 59.808  1.00 41.33  ? 487 ASN B CG   1 
ATOM   11041 O OD1  . ASN D 1 153 ? 24.677  -45.935 59.184  1.00 43.14  ? 487 ASN B OD1  1 
ATOM   11042 N ND2  . ASN D 1 153 ? 24.438  -44.843 61.133  1.00 42.04  ? 487 ASN B ND2  1 
ATOM   11043 H H    . ASN D 1 153 ? 21.880  -43.326 60.539  1.00 43.21  ? 487 ASN B H    1 
ATOM   11044 H HA   . ASN D 1 153 ? 23.780  -42.416 60.629  1.00 49.31  ? 487 ASN B HA   1 
ATOM   11045 H HB2  . ASN D 1 153 ? 24.236  -43.725 58.164  1.00 51.23  ? 487 ASN B HB2  1 
ATOM   11046 H HB3  . ASN D 1 153 ? 25.387  -43.166 59.107  1.00 51.23  ? 487 ASN B HB3  1 
ATOM   11047 H HD21 . ASN D 1 153 ? 24.343  -44.089 61.534  1.00 50.48  ? 487 ASN B HD21 1 
ATOM   11048 H HD22 . ASN D 1 153 ? 24.462  -45.572 61.588  1.00 50.48  ? 487 ASN B HD22 1 
ATOM   11049 N N    . CYS D 1 154 ? 22.446  -40.490 59.040  1.00 38.52  ? 488 CYS B N    1 
ATOM   11050 C CA   . CYS D 1 154 ? 22.370  -39.119 58.530  1.00 38.71  ? 488 CYS B CA   1 
ATOM   11051 C C    . CYS D 1 154 ? 21.461  -38.368 59.496  1.00 35.21  ? 488 CYS B C    1 
ATOM   11052 O O    . CYS D 1 154 ? 20.244  -38.337 59.311  1.00 36.15  ? 488 CYS B O    1 
ATOM   11053 C CB   . CYS D 1 154 ? 21.834  -39.081 57.108  1.00 38.01  ? 488 CYS B CB   1 
ATOM   11054 S SG   . CYS D 1 154 ? 23.008  -39.636 55.885  1.00 53.01  ? 488 CYS B SG   1 
ATOM   11055 H H    . CYS D 1 154 ? 21.706  -40.764 59.381  1.00 46.26  ? 488 CYS B H    1 
ATOM   11056 H HA   . CYS D 1 154 ? 23.251  -38.714 58.525  1.00 46.50  ? 488 CYS B HA   1 
ATOM   11057 H HB2  . CYS D 1 154 ? 21.054  -39.655 57.052  1.00 45.65  ? 488 CYS B HB2  1 
ATOM   11058 H HB3  . CYS D 1 154 ? 21.590  -38.168 56.891  1.00 45.65  ? 488 CYS B HB3  1 
ATOM   11059 N N    . TYR D 1 155 ? 22.045  -37.760 60.518  1.00 33.86  ? 489 TYR B N    1 
ATOM   11060 C CA   . TYR D 1 155 ? 21.262  -37.154 61.585  1.00 35.23  ? 489 TYR B CA   1 
ATOM   11061 C C    . TYR D 1 155 ? 21.365  -35.639 61.547  1.00 33.93  ? 489 TYR B C    1 
ATOM   11062 O O    . TYR D 1 155 ? 22.462  -35.083 61.429  1.00 33.88  ? 489 TYR B O    1 
ATOM   11063 C CB   . TYR D 1 155 ? 21.701  -37.668 62.952  1.00 35.35  ? 489 TYR B CB   1 
ATOM   11064 C CG   . TYR D 1 155 ? 22.002  -39.140 62.972  1.00 36.04  ? 489 TYR B CG   1 
ATOM   11065 C CD1  . TYR D 1 155 ? 23.264  -39.610 62.658  1.00 39.50  ? 489 TYR B CD1  1 
ATOM   11066 C CD2  . TYR D 1 155 ? 21.021  -40.064 63.302  1.00 35.01  ? 489 TYR B CD2  1 
ATOM   11067 C CE1  . TYR D 1 155 ? 23.549  -40.958 62.686  1.00 43.61  ? 489 TYR B CE1  1 
ATOM   11068 C CE2  . TYR D 1 155 ? 21.292  -41.419 63.325  1.00 38.69  ? 489 TYR B CE2  1 
ATOM   11069 C CZ   . TYR D 1 155 ? 22.557  -41.864 63.010  1.00 42.11  ? 489 TYR B CZ   1 
ATOM   11070 O OH   . TYR D 1 155 ? 22.837  -43.214 63.032  1.00 39.82  ? 489 TYR B OH   1 
ATOM   11071 H H    . TYR D 1 155 ? 22.896  -37.686 60.617  1.00 40.67  ? 489 TYR B H    1 
ATOM   11072 H HA   . TYR D 1 155 ? 20.331  -37.387 61.443  1.00 42.31  ? 489 TYR B HA   1 
ATOM   11073 H HB2  . TYR D 1 155 ? 22.505  -37.197 63.220  1.00 42.46  ? 489 TYR B HB2  1 
ATOM   11074 H HB3  . TYR D 1 155 ? 20.991  -37.502 63.591  1.00 42.46  ? 489 TYR B HB3  1 
ATOM   11075 H HD1  . TYR D 1 155 ? 23.932  -39.006 62.424  1.00 47.44  ? 489 TYR B HD1  1 
ATOM   11076 H HD2  . TYR D 1 155 ? 20.165  -39.765 63.511  1.00 42.05  ? 489 TYR B HD2  1 
ATOM   11077 H HE1  . TYR D 1 155 ? 24.407  -41.257 62.487  1.00 52.37  ? 489 TYR B HE1  1 
ATOM   11078 H HE2  . TYR D 1 155 ? 20.625  -42.026 63.552  1.00 46.47  ? 489 TYR B HE2  1 
ATOM   11079 H HH   . TYR D 1 155 ? 22.138  -43.649 63.202  1.00 47.82  ? 489 TYR B HH   1 
ATOM   11080 N N    . PHE D 1 156 ? 20.217  -34.981 61.641  1.00 31.51  ? 490 PHE B N    1 
ATOM   11081 C CA   . PHE D 1 156 ? 20.197  -33.549 61.870  1.00 30.79  ? 490 PHE B CA   1 
ATOM   11082 C C    . PHE D 1 156 ? 20.714  -33.260 63.281  1.00 27.68  ? 490 PHE B C    1 
ATOM   11083 O O    . PHE D 1 156 ? 20.377  -33.982 64.224  1.00 24.26  ? 490 PHE B O    1 
ATOM   11084 C CB   . PHE D 1 156 ? 18.782  -33.001 61.691  1.00 26.88  ? 490 PHE B CB   1 
ATOM   11085 C CG   . PHE D 1 156 ? 18.738  -31.519 61.570  1.00 26.32  ? 490 PHE B CG   1 
ATOM   11086 C CD1  . PHE D 1 156 ? 19.181  -30.902 60.415  1.00 25.74  ? 490 PHE B CD1  1 
ATOM   11087 C CD2  . PHE D 1 156 ? 18.288  -30.735 62.617  1.00 25.45  ? 490 PHE B CD2  1 
ATOM   11088 C CE1  . PHE D 1 156 ? 19.164  -29.530 60.298  1.00 24.35  ? 490 PHE B CE1  1 
ATOM   11089 C CE2  . PHE D 1 156 ? 18.269  -29.364 62.505  1.00 25.17  ? 490 PHE B CE2  1 
ATOM   11090 C CZ   . PHE D 1 156 ? 18.712  -28.761 61.340  1.00 24.84  ? 490 PHE B CZ   1 
ATOM   11091 H H    . PHE D 1 156 ? 19.438  -35.341 61.576  1.00 37.85  ? 490 PHE B H    1 
ATOM   11092 H HA   . PHE D 1 156 ? 20.769  -33.094 61.232  1.00 36.99  ? 490 PHE B HA   1 
ATOM   11093 H HB2  . PHE D 1 156 ? 18.399  -33.378 60.884  1.00 32.29  ? 490 PHE B HB2  1 
ATOM   11094 H HB3  . PHE D 1 156 ? 18.248  -33.254 62.461  1.00 32.29  ? 490 PHE B HB3  1 
ATOM   11095 H HD1  . PHE D 1 156 ? 19.493  -31.419 59.708  1.00 30.93  ? 490 PHE B HD1  1 
ATOM   11096 H HD2  . PHE D 1 156 ? 17.996  -31.138 63.402  1.00 30.58  ? 490 PHE B HD2  1 
ATOM   11097 H HE1  . PHE D 1 156 ? 19.460  -29.126 59.515  1.00 29.26  ? 490 PHE B HE1  1 
ATOM   11098 H HE2  . PHE D 1 156 ? 17.960  -28.843 63.211  1.00 30.24  ? 490 PHE B HE2  1 
ATOM   11099 H HZ   . PHE D 1 156 ? 18.702  -27.834 61.264  1.00 29.85  ? 490 PHE B HZ   1 
ATOM   11100 N N    . PRO D 1 157 ? 21.539  -32.225 63.459  1.00 25.42  ? 491 PRO B N    1 
ATOM   11101 C CA   . PRO D 1 157 ? 22.262  -32.089 64.731  1.00 23.54  ? 491 PRO B CA   1 
ATOM   11102 C C    . PRO D 1 157 ? 21.484  -31.361 65.817  1.00 24.65  ? 491 PRO B C    1 
ATOM   11103 O O    . PRO D 1 157 ? 21.839  -31.441 66.997  1.00 24.53  ? 491 PRO B O    1 
ATOM   11104 C CB   . PRO D 1 157 ? 23.521  -31.316 64.324  1.00 24.09  ? 491 PRO B CB   1 
ATOM   11105 C CG   . PRO D 1 157 ? 23.065  -30.462 63.175  1.00 25.81  ? 491 PRO B CG   1 
ATOM   11106 C CD   . PRO D 1 157 ? 21.970  -31.226 62.462  1.00 26.09  ? 491 PRO B CD   1 
ATOM   11107 H HA   . PRO D 1 157 ? 22.499  -32.968 65.067  1.00 28.28  ? 491 PRO B HA   1 
ATOM   11108 H HB2  . PRO D 1 157 ? 23.833  -30.772 65.064  1.00 28.95  ? 491 PRO B HB2  1 
ATOM   11109 H HB3  . PRO D 1 157 ? 24.217  -31.932 64.049  1.00 28.95  ? 491 PRO B HB3  1 
ATOM   11110 H HG2  . PRO D 1 157 ? 22.725  -29.619 63.514  1.00 31.01  ? 491 PRO B HG2  1 
ATOM   11111 H HG3  . PRO D 1 157 ? 23.812  -30.301 62.577  1.00 31.01  ? 491 PRO B HG3  1 
ATOM   11112 H HD2  . PRO D 1 157 ? 21.237  -30.637 62.226  1.00 31.34  ? 491 PRO B HD2  1 
ATOM   11113 H HD3  . PRO D 1 157 ? 22.316  -31.661 61.667  1.00 31.34  ? 491 PRO B HD3  1 
ATOM   11114 N N    . LEU D 1 158 ? 20.425  -30.657 65.447  1.00 23.48  ? 492 LEU B N    1 
ATOM   11115 C CA   . LEU D 1 158 ? 19.644  -29.901 66.413  1.00 22.07  ? 492 LEU B CA   1 
ATOM   11116 C C    . LEU D 1 158 ? 18.377  -30.664 66.766  1.00 22.30  ? 492 LEU B C    1 
ATOM   11117 O O    . LEU D 1 158 ? 17.805  -31.373 65.935  1.00 23.04  ? 492 LEU B O    1 
ATOM   11118 C CB   . LEU D 1 158 ? 19.293  -28.516 65.869  1.00 20.61  ? 492 LEU B CB   1 
ATOM   11119 C CG   . LEU D 1 158 ? 20.477  -27.624 65.489  1.00 23.87  ? 492 LEU B CG   1 
ATOM   11120 C CD1  . LEU D 1 158 ? 19.961  -26.273 65.001  1.00 23.26  ? 492 LEU B CD1  1 
ATOM   11121 C CD2  . LEU D 1 158 ? 21.452  -27.443 66.644  1.00 21.72  ? 492 LEU B CD2  1 
ATOM   11122 H H    . LEU D 1 158 ? 20.137  -30.601 64.639  1.00 28.21  ? 492 LEU B H    1 
ATOM   11123 H HA   . LEU D 1 158 ? 20.161  -29.777 67.224  1.00 26.52  ? 492 LEU B HA   1 
ATOM   11124 H HB2  . LEU D 1 158 ? 18.753  -28.631 65.072  1.00 24.77  ? 492 LEU B HB2  1 
ATOM   11125 H HB3  . LEU D 1 158 ? 18.785  -28.044 66.549  1.00 24.77  ? 492 LEU B HB3  1 
ATOM   11126 H HG   . LEU D 1 158 ? 20.974  -28.054 64.775  1.00 28.68  ? 492 LEU B HG   1 
ATOM   11127 H HD11 . LEU D 1 158 ? 20.715  -25.721 64.742  1.00 27.95  ? 492 LEU B HD11 1 
ATOM   11128 H HD12 . LEU D 1 158 ? 19.377  -26.414 64.240  1.00 27.95  ? 492 LEU B HD12 1 
ATOM   11129 H HD13 . LEU D 1 158 ? 19.469  -25.845 65.720  1.00 27.95  ? 492 LEU B HD13 1 
ATOM   11130 H HD21 . LEU D 1 158 ? 22.080  -26.738 66.420  1.00 26.10  ? 492 LEU B HD21 1 
ATOM   11131 H HD22 . LEU D 1 158 ? 20.955  -27.201 67.442  1.00 26.10  ? 492 LEU B HD22 1 
ATOM   11132 H HD23 . LEU D 1 158 ? 21.927  -28.276 66.790  1.00 26.10  ? 492 LEU B HD23 1 
ATOM   11133 N N    . ARG D 1 159 ? 17.916  -30.482 67.993  1.00 19.57  ? 493 ARG B N    1 
ATOM   11134 C CA   . ARG D 1 159 ? 16.772  -31.188 68.577  1.00 17.89  ? 493 ARG B CA   1 
ATOM   11135 C C    . ARG D 1 159 ? 15.998  -30.191 69.408  1.00 20.24  ? 493 ARG B C    1 
ATOM   11136 O O    . ARG D 1 159 ? 16.600  -29.315 69.948  1.00 20.61  ? 493 ARG B O    1 
ATOM   11137 C CB   . ARG D 1 159 ? 17.296  -32.320 69.444  1.00 30.00  ? 493 ARG B CB   1 
ATOM   11138 C CG   . ARG D 1 159 ? 16.685  -33.665 69.139  1.00 30.00  ? 493 ARG B CG   1 
ATOM   11139 C CD   . ARG D 1 159 ? 15.308  -33.780 69.742  1.00 30.00  ? 493 ARG B CD   1 
ATOM   11140 N NE   . ARG D 1 159 ? 14.891  -35.041 69.206  1.00 30.00  ? 493 ARG B NE   1 
ATOM   11141 C CZ   . ARG D 1 159 ? 15.358  -36.157 69.677  1.00 30.00  ? 493 ARG B CZ   1 
ATOM   11142 N NH1  . ARG D 1 159 ? 16.154  -36.117 70.723  1.00 30.00  ? 493 ARG B NH1  1 
ATOM   11143 N NH2  . ARG D 1 159 ? 15.006  -37.303 69.127  1.00 30.00  ? 493 ARG B NH2  1 
ATOM   11144 H H    . ARG D 1 159 ? 18.205  -29.823 68.554  1.00 23.52  ? 493 ARG B H    1 
ATOM   11145 H HA   . ARG D 1 159 ? 16.200  -31.546 67.858  1.00 21.50  ? 493 ARG B HA   1 
ATOM   11146 N N    . SER D 1 160 ? 14.714  -30.411 69.579  1.00 20.61  ? 494 SER B N    1 
ATOM   11147 C CA   . SER D 1 160 ? 13.846  -29.484 70.289  1.00 20.87  ? 494 SER B CA   1 
ATOM   11148 C C    . SER D 1 160 ? 13.668  -29.887 71.748  1.00 19.66  ? 494 SER B C    1 
ATOM   11149 O O    . SER D 1 160 ? 13.530  -31.070 72.070  1.00 19.20  ? 494 SER B O    1 
ATOM   11150 C CB   . SER D 1 160 ? 12.476  -29.409 69.610  1.00 21.95  ? 494 SER B CB   1 
ATOM   11151 O OG   . SER D 1 160 ? 11.602  -28.557 70.332  1.00 23.58  ? 494 SER B OG   1 
ATOM   11152 H H    . SER D 1 160 ? 14.307  -31.106 69.278  1.00 24.77  ? 494 SER B H    1 
ATOM   11153 H HA   . SER D 1 160 ? 14.258  -28.607 70.280  1.00 25.08  ? 494 SER B HA   1 
ATOM   11154 H HB2  . SER D 1 160 ? 12.588  -29.059 68.712  1.00 26.38  ? 494 SER B HB2  1 
ATOM   11155 H HB3  . SER D 1 160 ? 12.092  -30.299 69.573  1.00 26.38  ? 494 SER B HB3  1 
ATOM   11156 H HG   . SER D 1 160 ? 10.857  -28.517 69.947  1.00 28.33  ? 494 SER B HG   1 
ATOM   11157 N N    . TYR D 1 161 ? 13.664  -28.885 72.629  1.00 19.46  ? 495 TYR B N    1 
ATOM   11158 C CA   . TYR D 1 161 ? 13.342  -29.136 74.031  1.00 21.26  ? 495 TYR B CA   1 
ATOM   11159 C C    . TYR D 1 161 ? 11.870  -29.486 74.206  1.00 20.21  ? 495 TYR B C    1 
ATOM   11160 O O    . TYR D 1 161 ? 11.522  -30.269 75.097  1.00 18.92  ? 495 TYR B O    1 
ATOM   11161 C CB   . TYR D 1 161 ? 13.688  -27.911 74.877  1.00 19.10  ? 495 TYR B CB   1 
ATOM   11162 C CG   . TYR D 1 161 ? 15.123  -27.853 75.355  1.00 19.79  ? 495 TYR B CG   1 
ATOM   11163 C CD1  . TYR D 1 161 ? 15.673  -28.876 76.120  1.00 19.27  ? 495 TYR B CD1  1 
ATOM   11164 C CD2  . TYR D 1 161 ? 15.930  -26.771 75.031  1.00 17.33  ? 495 TYR B CD2  1 
ATOM   11165 C CE1  . TYR D 1 161 ? 16.983  -28.816 76.555  1.00 18.79  ? 495 TYR B CE1  1 
ATOM   11166 C CE2  . TYR D 1 161 ? 17.237  -26.705 75.457  1.00 20.33  ? 495 TYR B CE2  1 
ATOM   11167 C CZ   . TYR D 1 161 ? 17.758  -27.729 76.221  1.00 19.89  ? 495 TYR B CZ   1 
ATOM   11168 O OH   . TYR D 1 161 ? 19.061  -27.665 76.646  1.00 21.17  ? 495 TYR B OH   1 
ATOM   11169 H H    . TYR D 1 161 ? 13.842  -28.064 72.444  1.00 23.39  ? 495 TYR B H    1 
ATOM   11170 H HA   . TYR D 1 161 ? 13.877  -29.882 74.344  1.00 25.55  ? 495 TYR B HA   1 
ATOM   11171 H HB2  . TYR D 1 161 ? 13.525  -27.115 74.347  1.00 22.95  ? 495 TYR B HB2  1 
ATOM   11172 H HB3  . TYR D 1 161 ? 13.119  -27.909 75.662  1.00 22.95  ? 495 TYR B HB3  1 
ATOM   11173 H HD1  . TYR D 1 161 ? 15.151  -29.613 76.343  1.00 23.16  ? 495 TYR B HD1  1 
ATOM   11174 H HD2  . TYR D 1 161 ? 15.582  -26.079 74.517  1.00 20.84  ? 495 TYR B HD2  1 
ATOM   11175 H HE1  . TYR D 1 161 ? 17.339  -29.504 77.069  1.00 22.59  ? 495 TYR B HE1  1 
ATOM   11176 H HE2  . TYR D 1 161 ? 17.766  -25.975 75.231  1.00 24.44  ? 495 TYR B HE2  1 
ATOM   11177 H HH   . TYR D 1 161 ? 19.273  -28.382 77.029  1.00 25.44  ? 495 TYR B HH   1 
ATOM   11178 N N    . SER D 1 162 ? 11.004  -28.912 73.375  1.00 21.30  ? 496 SER B N    1 
ATOM   11179 C CA   . SER D 1 162 ? 9.562   -29.129 73.435  1.00 21.95  ? 496 SER B CA   1 
ATOM   11180 C C    . SER D 1 162 ? 9.053   -29.013 74.870  1.00 21.79  ? 496 SER B C    1 
ATOM   11181 O O    . SER D 1 162 ? 8.466   -29.936 75.435  1.00 24.00  ? 496 SER B O    1 
ATOM   11182 C CB   . SER D 1 162 ? 9.192   -30.483 72.831  1.00 21.35  ? 496 SER B CB   1 
ATOM   11183 O OG   . SER D 1 162 ? 9.346   -30.461 71.426  1.00 26.70  ? 496 SER B OG   1 
ATOM   11184 H H    . SER D 1 162 ? 11.236  -28.375 72.745  1.00 25.60  ? 496 SER B H    1 
ATOM   11185 H HA   . SER D 1 162 ? 9.129   -28.436 72.914  1.00 26.37  ? 496 SER B HA   1 
ATOM   11186 H HB2  . SER D 1 162 ? 9.774   -31.164 73.202  1.00 25.66  ? 496 SER B HB2  1 
ATOM   11187 H HB3  . SER D 1 162 ? 8.267   -30.683 73.045  1.00 25.66  ? 496 SER B HB3  1 
ATOM   11188 H HG   . SER D 1 162 ? 10.122  -30.212 71.226  1.00 32.08  ? 496 SER B HG   1 
ATOM   11189 N N    . PHE D 1 163 ? 9.289   -27.844 75.453  1.00 19.88  ? 497 PHE B N    1 
ATOM   11190 C CA   . PHE D 1 163 ? 8.920   -27.626 76.842  1.00 20.85  ? 497 PHE B CA   1 
ATOM   11191 C C    . PHE D 1 163 ? 7.407   -27.700 77.009  1.00 23.32  ? 497 PHE B C    1 
ATOM   11192 O O    . PHE D 1 163 ? 6.647   -27.251 76.148  1.00 23.75  ? 497 PHE B O    1 
ATOM   11193 C CB   . PHE D 1 163 ? 9.437   -26.269 77.319  1.00 20.44  ? 497 PHE B CB   1 
ATOM   11194 C CG   . PHE D 1 163 ? 10.931  -26.204 77.475  1.00 20.03  ? 497 PHE B CG   1 
ATOM   11195 C CD1  . PHE D 1 163 ? 11.567  -26.904 78.482  1.00 20.19  ? 497 PHE B CD1  1 
ATOM   11196 C CD2  . PHE D 1 163 ? 11.694  -25.422 76.628  1.00 18.54  ? 497 PHE B CD2  1 
ATOM   11197 C CE1  . PHE D 1 163 ? 12.936  -26.829 78.635  1.00 19.90  ? 497 PHE B CE1  1 
ATOM   11198 C CE2  . PHE D 1 163 ? 13.064  -25.351 76.775  1.00 19.74  ? 497 PHE B CE2  1 
ATOM   11199 C CZ   . PHE D 1 163 ? 13.684  -26.055 77.782  1.00 18.54  ? 497 PHE B CZ   1 
ATOM   11200 H H    . PHE D 1 163 ? 9.658   -27.169 75.069  1.00 23.89  ? 497 PHE B H    1 
ATOM   11201 H HA   . PHE D 1 163 ? 9.323   -28.314 77.395  1.00 25.06  ? 497 PHE B HA   1 
ATOM   11202 H HB2  . PHE D 1 163 ? 9.178   -25.593 76.673  1.00 24.57  ? 497 PHE B HB2  1 
ATOM   11203 H HB3  . PHE D 1 163 ? 9.042   -26.072 78.183  1.00 24.57  ? 497 PHE B HB3  1 
ATOM   11204 H HD1  . PHE D 1 163 ? 11.067  -27.431 79.062  1.00 24.26  ? 497 PHE B HD1  1 
ATOM   11205 H HD2  . PHE D 1 163 ? 11.280  -24.939 75.950  1.00 22.28  ? 497 PHE B HD2  1 
ATOM   11206 H HE1  . PHE D 1 163 ? 13.353  -27.304 79.318  1.00 23.92  ? 497 PHE B HE1  1 
ATOM   11207 H HE2  . PHE D 1 163 ? 13.568  -24.828 76.195  1.00 23.72  ? 497 PHE B HE2  1 
ATOM   11208 H HZ   . PHE D 1 163 ? 14.607  -26.006 77.885  1.00 22.29  ? 497 PHE B HZ   1 
ATOM   11209 N N    . ARG D 1 164 ? 6.974   -28.285 78.124  1.00 24.89  ? 498 ARG B N    1 
ATOM   11210 C CA   . ARG D 1 164 ? 5.570   -28.410 78.477  1.00 24.20  ? 498 ARG B CA   1 
ATOM   11211 C C    . ARG D 1 164 ? 5.395   -28.046 79.945  1.00 23.41  ? 498 ARG B C    1 
ATOM   11212 O O    . ARG D 1 164 ? 6.242   -28.402 80.775  1.00 22.98  ? 498 ARG B O    1 
ATOM   11213 C CB   . ARG D 1 164 ? 5.073   -29.838 78.230  1.00 24.31  ? 498 ARG B CB   1 
ATOM   11214 C CG   . ARG D 1 164 ? 5.165   -30.275 76.785  1.00 24.66  ? 498 ARG B CG   1 
ATOM   11215 C CD   . ARG D 1 164 ? 3.927   -29.863 76.031  1.00 27.96  ? 498 ARG B CD   1 
ATOM   11216 N NE   . ARG D 1 164 ? 4.084   -29.946 74.580  1.00 34.00  ? 498 ARG B NE   1 
ATOM   11217 C CZ   . ARG D 1 164 ? 4.371   -28.909 73.796  1.00 31.28  ? 498 ARG B CZ   1 
ATOM   11218 N NH1  . ARG D 1 164 ? 4.548   -27.704 74.323  1.00 30.37  ? 498 ARG B NH1  1 
ATOM   11219 N NH2  . ARG D 1 164 ? 4.478   -29.074 72.486  1.00 28.06  ? 498 ARG B NH2  1 
ATOM   11220 H H    . ARG D 1 164 ? 7.498   -28.629 78.713  1.00 29.90  ? 498 ARG B H    1 
ATOM   11221 H HA   . ARG D 1 164 ? 5.032   -27.809 77.938  1.00 29.08  ? 498 ARG B HA   1 
ATOM   11222 H HB2  . ARG D 1 164 ? 5.607   -30.450 78.759  1.00 29.22  ? 498 ARG B HB2  1 
ATOM   11223 H HB3  . ARG D 1 164 ? 4.142   -29.894 78.497  1.00 29.22  ? 498 ARG B HB3  1 
ATOM   11224 H HG2  . ARG D 1 164 ? 5.935   -29.858 76.368  1.00 29.64  ? 498 ARG B HG2  1 
ATOM   11225 H HG3  . ARG D 1 164 ? 5.247   -31.241 76.742  1.00 29.64  ? 498 ARG B HG3  1 
ATOM   11226 H HD2  . ARG D 1 164 ? 3.195   -30.446 76.286  1.00 33.59  ? 498 ARG B HD2  1 
ATOM   11227 H HD3  . ARG D 1 164 ? 3.712   -28.944 76.256  1.00 33.59  ? 498 ARG B HD3  1 
ATOM   11228 H HE   . ARG D 1 164 ? 3.983   -30.715 74.208  1.00 40.83  ? 498 ARG B HE   1 
ATOM   11229 H HH11 . ARG D 1 164 ? 4.476   -27.591 75.172  1.00 36.48  ? 498 ARG B HH11 1 
ATOM   11230 H HH12 . ARG D 1 164 ? 4.734   -27.036 73.814  1.00 36.48  ? 498 ARG B HH12 1 
ATOM   11231 H HH21 . ARG D 1 164 ? 4.361   -29.852 72.139  1.00 33.71  ? 498 ARG B HH21 1 
ATOM   11232 H HH22 . ARG D 1 164 ? 4.664   -28.402 71.982  1.00 33.71  ? 498 ARG B HH22 1 
ATOM   11233 N N    . PRO D 1 165 ? 4.312   -27.352 80.303  1.00 23.53  ? 499 PRO B N    1 
ATOM   11234 C CA   . PRO D 1 165 ? 4.180   -26.875 81.692  1.00 22.11  ? 499 PRO B CA   1 
ATOM   11235 C C    . PRO D 1 165 ? 4.070   -27.992 82.710  1.00 24.24  ? 499 PRO B C    1 
ATOM   11236 O O    . PRO D 1 165 ? 4.339   -27.758 83.895  1.00 23.79  ? 499 PRO B O    1 
ATOM   11237 C CB   . PRO D 1 165 ? 2.903   -26.025 81.654  1.00 21.08  ? 499 PRO B CB   1 
ATOM   11238 C CG   . PRO D 1 165 ? 2.107   -26.597 80.531  1.00 20.19  ? 499 PRO B CG   1 
ATOM   11239 C CD   . PRO D 1 165 ? 3.106   -27.071 79.502  1.00 20.47  ? 499 PRO B CD   1 
ATOM   11240 H HA   . PRO D 1 165 ? 4.934   -26.310 81.920  1.00 26.57  ? 499 PRO B HA   1 
ATOM   11241 H HB2  . PRO D 1 165 ? 2.427   -26.103 82.495  1.00 25.33  ? 499 PRO B HB2  1 
ATOM   11242 H HB3  . PRO D 1 165 ? 3.128   -25.096 81.484  1.00 25.33  ? 499 PRO B HB3  1 
ATOM   11243 H HG2  . PRO D 1 165 ? 1.573   -27.339 80.856  1.00 24.26  ? 499 PRO B HG2  1 
ATOM   11244 H HG3  . PRO D 1 165 ? 1.530   -25.912 80.159  1.00 24.26  ? 499 PRO B HG3  1 
ATOM   11245 H HD2  . PRO D 1 165 ? 2.791   -27.874 79.058  1.00 24.60  ? 499 PRO B HD2  1 
ATOM   11246 H HD3  . PRO D 1 165 ? 3.281   -26.377 78.846  1.00 24.60  ? 499 PRO B HD3  1 
ATOM   11247 N N    . THR D 1 166 ? 3.694   -29.199 82.289  1.00 26.09  ? 500 THR B N    1 
ATOM   11248 C CA   . THR D 1 166 ? 3.503   -30.314 83.206  1.00 26.05  ? 500 THR B CA   1 
ATOM   11249 C C    . THR D 1 166 ? 4.778   -31.102 83.472  1.00 25.15  ? 500 THR B C    1 
ATOM   11250 O O    . THR D 1 166 ? 4.777   -31.958 84.362  1.00 25.93  ? 500 THR B O    1 
ATOM   11251 C CB   . THR D 1 166 ? 2.436   -31.269 82.665  1.00 26.87  ? 500 THR B CB   1 
ATOM   11252 O OG1  . THR D 1 166 ? 2.855   -31.780 81.393  1.00 30.59  ? 500 THR B OG1  1 
ATOM   11253 C CG2  . THR D 1 166 ? 1.099   -30.551 82.524  1.00 21.47  ? 500 THR B CG2  1 
ATOM   11254 H H    . THR D 1 166 ? 3.543   -29.397 81.466  1.00 31.35  ? 500 THR B H    1 
ATOM   11255 H HA   . THR D 1 166 ? 3.190   -29.957 84.052  1.00 31.30  ? 500 THR B HA   1 
ATOM   11256 H HB   . THR D 1 166 ? 2.314   -32.010 83.280  1.00 32.28  ? 500 THR B HB   1 
ATOM   11257 H HG1  . THR D 1 166 ? 2.268   -32.295 81.082  1.00 36.74  ? 500 THR B HG1  1 
ATOM   11258 H HG21 . THR D 1 166 ? 0.422   -31.169 82.206  1.00 25.80  ? 500 THR B HG21 1 
ATOM   11259 H HG22 . THR D 1 166 ? 0.822   -30.195 83.383  1.00 25.80  ? 500 THR B HG22 1 
ATOM   11260 H HG23 . THR D 1 166 ? 1.180   -29.820 81.892  1.00 25.80  ? 500 THR B HG23 1 
ATOM   11261 N N    . TYR D 1 167 ? 5.850   -30.857 82.723  1.00 25.02  ? 501 TYR B N    1 
ATOM   11262 C CA   . TYR D 1 167 ? 7.105   -31.535 83.007  1.00 23.75  ? 501 TYR B CA   1 
ATOM   11263 C C    . TYR D 1 167 ? 7.573   -31.192 84.419  1.00 23.40  ? 501 TYR B C    1 
ATOM   11264 O O    . TYR D 1 167 ? 7.207   -30.163 84.992  1.00 23.18  ? 501 TYR B O    1 
ATOM   11265 C CB   . TYR D 1 167 ? 8.187   -31.137 81.999  1.00 26.03  ? 501 TYR B CB   1 
ATOM   11266 C CG   . TYR D 1 167 ? 7.952   -31.590 80.571  1.00 23.98  ? 501 TYR B CG   1 
ATOM   11267 C CD1  . TYR D 1 167 ? 6.953   -32.498 80.258  1.00 24.81  ? 501 TYR B CD1  1 
ATOM   11268 C CD2  . TYR D 1 167 ? 8.739   -31.104 79.536  1.00 24.01  ? 501 TYR B CD2  1 
ATOM   11269 C CE1  . TYR D 1 167 ? 6.744   -32.908 78.955  1.00 24.90  ? 501 TYR B CE1  1 
ATOM   11270 C CE2  . TYR D 1 167 ? 8.534   -31.506 78.236  1.00 23.64  ? 501 TYR B CE2  1 
ATOM   11271 C CZ   . TYR D 1 167 ? 7.536   -32.409 77.951  1.00 24.01  ? 501 TYR B CZ   1 
ATOM   11272 O OH   . TYR D 1 167 ? 7.329   -32.815 76.652  1.00 29.10  ? 501 TYR B OH   1 
ATOM   11273 H H    . TYR D 1 167 ? 5.874   -30.313 82.057  1.00 30.06  ? 501 TYR B H    1 
ATOM   11274 H HA   . TYR D 1 167 ? 6.973   -32.493 82.937  1.00 28.54  ? 501 TYR B HA   1 
ATOM   11275 H HB2  . TYR D 1 167 ? 8.251   -30.169 81.987  1.00 31.28  ? 501 TYR B HB2  1 
ATOM   11276 H HB3  . TYR D 1 167 ? 9.029   -31.521 82.288  1.00 31.28  ? 501 TYR B HB3  1 
ATOM   11277 H HD1  . TYR D 1 167 ? 6.415   -32.836 80.936  1.00 29.81  ? 501 TYR B HD1  1 
ATOM   11278 H HD2  . TYR D 1 167 ? 9.416   -30.495 79.725  1.00 28.86  ? 501 TYR B HD2  1 
ATOM   11279 H HE1  . TYR D 1 167 ? 6.070   -33.519 78.759  1.00 29.92  ? 501 TYR B HE1  1 
ATOM   11280 H HE2  . TYR D 1 167 ? 9.068   -31.169 77.553  1.00 28.41  ? 501 TYR B HE2  1 
ATOM   11281 H HH   . TYR D 1 167 ? 7.877   -32.435 76.142  1.00 34.96  ? 501 TYR B HH   1 
ATOM   11282 N N    . GLY D 1 168 ? 8.392   -32.074 84.983  1.00 23.36  ? 502 GLY B N    1 
ATOM   11283 C CA   . GLY D 1 168 ? 9.019   -31.777 86.251  1.00 21.45  ? 502 GLY B CA   1 
ATOM   11284 C C    . GLY D 1 168 ? 10.014  -30.639 86.133  1.00 22.73  ? 502 GLY B C    1 
ATOM   11285 O O    . GLY D 1 168 ? 10.464  -30.283 85.047  1.00 24.78  ? 502 GLY B O    1 
ATOM   11286 H H    . GLY D 1 168 ? 8.595   -32.842 84.652  1.00 28.07  ? 502 GLY B H    1 
ATOM   11287 H HA2  . GLY D 1 168 ? 8.340   -31.527 86.897  1.00 25.78  ? 502 GLY B HA2  1 
ATOM   11288 H HA3  . GLY D 1 168 ? 9.487   -32.563 86.572  1.00 25.78  ? 502 GLY B HA3  1 
ATOM   11289 N N    . VAL D 1 169 ? 10.383  -30.084 87.292  1.00 21.99  ? 503 VAL B N    1 
ATOM   11290 C CA   . VAL D 1 169 ? 11.204  -28.874 87.332  1.00 21.98  ? 503 VAL B CA   1 
ATOM   11291 C C    . VAL D 1 169 ? 12.447  -29.032 86.461  1.00 22.54  ? 503 VAL B C    1 
ATOM   11292 O O    . VAL D 1 169 ? 12.745  -28.187 85.607  1.00 22.37  ? 503 VAL B O    1 
ATOM   11293 C CB   . VAL D 1 169 ? 11.584  -28.538 88.786  1.00 22.97  ? 503 VAL B CB   1 
ATOM   11294 C CG1  . VAL D 1 169 ? 12.300  -27.197 88.855  1.00 23.98  ? 503 VAL B CG1  1 
ATOM   11295 C CG2  . VAL D 1 169 ? 10.359  -28.530 89.671  1.00 23.47  ? 503 VAL B CG2  1 
ATOM   11296 H H    . VAL D 1 169 ? 10.171  -30.389 88.068  1.00 26.42  ? 503 VAL B H    1 
ATOM   11297 H HA   . VAL D 1 169 ? 10.681  -28.141 86.971  1.00 26.41  ? 503 VAL B HA   1 
ATOM   11298 H HB   . VAL D 1 169 ? 12.189  -29.222 89.114  1.00 27.60  ? 503 VAL B HB   1 
ATOM   11299 H HG11 . VAL D 1 169 ? 12.429  -26.955 89.786  1.00 28.81  ? 503 VAL B HG11 1 
ATOM   11300 H HG12 . VAL D 1 169 ? 13.159  -27.274 88.411  1.00 28.81  ? 503 VAL B HG12 1 
ATOM   11301 H HG13 . VAL D 1 169 ? 11.757  -26.526 88.412  1.00 28.81  ? 503 VAL B HG13 1 
ATOM   11302 H HG21 . VAL D 1 169 ? 10.565  -28.054 90.491  1.00 28.20  ? 503 VAL B HG21 1 
ATOM   11303 H HG22 . VAL D 1 169 ? 9.635   -28.086 89.203  1.00 28.20  ? 503 VAL B HG22 1 
ATOM   11304 H HG23 . VAL D 1 169 ? 10.110  -29.445 89.873  1.00 28.20  ? 503 VAL B HG23 1 
ATOM   11305 N N    . GLY D 1 170 ? 13.195  -30.116 86.668  1.00 19.68  ? 504 GLY B N    1 
ATOM   11306 C CA   . GLY D 1 170 ? 14.416  -30.326 85.912  1.00 21.82  ? 504 GLY B CA   1 
ATOM   11307 C C    . GLY D 1 170 ? 14.220  -30.333 84.412  1.00 23.53  ? 504 GLY B C    1 
ATOM   11308 O O    . GLY D 1 170 ? 15.178  -30.095 83.669  1.00 21.78  ? 504 GLY B O    1 
ATOM   11309 H H    . GLY D 1 170 ? 13.015  -30.736 87.237  1.00 23.65  ? 504 GLY B H    1 
ATOM   11310 H HA2  . GLY D 1 170 ? 15.045  -29.620 86.128  1.00 26.22  ? 504 GLY B HA2  1 
ATOM   11311 H HA3  . GLY D 1 170 ? 14.800  -31.180 86.167  1.00 26.22  ? 504 GLY B HA3  1 
ATOM   11312 N N    . HIS D 1 171 ? 13.004  -30.606 83.946  1.00 22.09  ? 505 HIS B N    1 
ATOM   11313 C CA   . HIS D 1 171 ? 12.701  -30.640 82.525  1.00 23.53  ? 505 HIS B CA   1 
ATOM   11314 C C    . HIS D 1 171 ? 12.060  -29.351 82.033  1.00 22.77  ? 505 HIS B C    1 
ATOM   11315 O O    . HIS D 1 171 ? 11.758  -29.242 80.840  1.00 20.06  ? 505 HIS B O    1 
ATOM   11316 C CB   . HIS D 1 171 ? 11.778  -31.823 82.218  1.00 25.54  ? 505 HIS B CB   1 
ATOM   11317 C CG   . HIS D 1 171 ? 12.486  -33.137 82.128  1.00 25.90  ? 505 HIS B CG   1 
ATOM   11318 N ND1  . HIS D 1 171 ? 13.345  -33.588 83.107  1.00 29.25  ? 505 HIS B ND1  1 
ATOM   11319 C CD2  . HIS D 1 171 ? 12.448  -34.109 81.186  1.00 28.98  ? 505 HIS B CD2  1 
ATOM   11320 C CE1  . HIS D 1 171 ? 13.814  -34.775 82.768  1.00 30.54  ? 505 HIS B CE1  1 
ATOM   11321 N NE2  . HIS D 1 171 ? 13.285  -35.115 81.606  1.00 28.87  ? 505 HIS B NE2  1 
ATOM   11322 H H    . HIS D 1 171 ? 12.326  -30.778 84.447  1.00 26.55  ? 505 HIS B H    1 
ATOM   11323 H HA   . HIS D 1 171 ? 13.526  -30.769 82.031  1.00 28.27  ? 505 HIS B HA   1 
ATOM   11324 H HB2  . HIS D 1 171 ? 11.115  -31.892 82.924  1.00 30.68  ? 505 HIS B HB2  1 
ATOM   11325 H HB3  . HIS D 1 171 ? 11.341  -31.664 81.367  1.00 30.68  ? 505 HIS B HB3  1 
ATOM   11326 H HD2  . HIS D 1 171 ? 11.948  -34.098 80.402  1.00 34.81  ? 505 HIS B HD2  1 
ATOM   11327 H HE1  . HIS D 1 171 ? 14.414  -35.286 83.263  1.00 36.69  ? 505 HIS B HE1  1 
ATOM   11328 H HE2  . HIS D 1 171 ? 13.440  -35.847 81.181  1.00 34.68  ? 505 HIS B HE2  1 
ATOM   11329 N N    . GLN D 1 172 ? 11.836  -28.375 82.927  1.00 19.37  ? 506 GLN B N    1 
ATOM   11330 C CA   . GLN D 1 172 ? 11.237  -27.104 82.561  1.00 18.88  ? 506 GLN B CA   1 
ATOM   11331 C C    . GLN D 1 172 ? 12.304  -26.130 82.085  1.00 18.94  ? 506 GLN B C    1 
ATOM   11332 O O    . GLN D 1 172 ? 13.493  -26.298 82.376  1.00 18.91  ? 506 GLN B O    1 
ATOM   11333 C CB   . GLN D 1 172 ? 10.488  -26.517 83.752  1.00 19.51  ? 506 GLN B CB   1 
ATOM   11334 C CG   . GLN D 1 172 ? 9.371   -27.399 84.269  1.00 20.80  ? 506 GLN B CG   1 
ATOM   11335 C CD   . GLN D 1 172 ? 8.639   -26.791 85.448  1.00 19.77  ? 506 GLN B CD   1 
ATOM   11336 O OE1  . GLN D 1 172 ? 8.912   -25.664 85.857  1.00 16.14  ? 506 GLN B OE1  1 
ATOM   11337 N NE2  . GLN D 1 172 ? 7.699   -27.542 86.001  1.00 22.90  ? 506 GLN B NE2  1 
ATOM   11338 H H    . GLN D 1 172 ? 12.030  -28.436 83.763  1.00 23.28  ? 506 GLN B H    1 
ATOM   11339 H HA   . GLN D 1 172 ? 10.601  -27.237 81.840  1.00 22.69  ? 506 GLN B HA   1 
ATOM   11340 H HB2  . GLN D 1 172 ? 11.117  -26.380 84.478  1.00 23.45  ? 506 GLN B HB2  1 
ATOM   11341 H HB3  . GLN D 1 172 ? 10.097  -25.670 83.487  1.00 23.45  ? 506 GLN B HB3  1 
ATOM   11342 H HG2  . GLN D 1 172 ? 8.727   -27.542 83.558  1.00 25.00  ? 506 GLN B HG2  1 
ATOM   11343 H HG3  . GLN D 1 172 ? 9.745   -28.247 84.554  1.00 25.00  ? 506 GLN B HG3  1 
ATOM   11344 H HE21 . GLN D 1 172 ? 7.535   -28.326 85.688  1.00 27.52  ? 506 GLN B HE21 1 
ATOM   11345 H HE22 . GLN D 1 172 ? 7.252   -27.246 86.674  1.00 27.52  ? 506 GLN B HE22 1 
ATOM   11346 N N    . PRO D 1 173 ? 11.914  -25.094 81.345  1.00 18.98  ? 507 PRO B N    1 
ATOM   11347 C CA   . PRO D 1 173 ? 12.913  -24.156 80.822  1.00 18.34  ? 507 PRO B CA   1 
ATOM   11348 C C    . PRO D 1 173 ? 13.371  -23.157 81.875  1.00 16.38  ? 507 PRO B C    1 
ATOM   11349 O O    . PRO D 1 173 ? 12.588  -22.669 82.693  1.00 15.18  ? 507 PRO B O    1 
ATOM   11350 C CB   . PRO D 1 173 ? 12.177  -23.463 79.668  1.00 18.19  ? 507 PRO B CB   1 
ATOM   11351 C CG   . PRO D 1 173 ? 10.726  -23.528 80.054  1.00 19.57  ? 507 PRO B CG   1 
ATOM   11352 C CD   . PRO D 1 173 ? 10.550  -24.787 80.870  1.00 21.02  ? 507 PRO B CD   1 
ATOM   11353 H HA   . PRO D 1 173 ? 13.685  -24.632 80.479  1.00 22.05  ? 507 PRO B HA   1 
ATOM   11354 H HB2  . PRO D 1 173 ? 12.476  -22.544 79.587  1.00 21.86  ? 507 PRO B HB2  1 
ATOM   11355 H HB3  . PRO D 1 173 ? 12.339  -23.939 78.838  1.00 21.86  ? 507 PRO B HB3  1 
ATOM   11356 H HG2  . PRO D 1 173 ? 10.496  -22.747 80.580  1.00 23.52  ? 507 PRO B HG2  1 
ATOM   11357 H HG3  . PRO D 1 173 ? 10.179  -23.563 79.254  1.00 23.52  ? 507 PRO B HG3  1 
ATOM   11358 H HD2  . PRO D 1 173 ? 9.954   -24.630 81.619  1.00 25.26  ? 507 PRO B HD2  1 
ATOM   11359 H HD3  . PRO D 1 173 ? 10.208  -25.508 80.319  1.00 25.26  ? 507 PRO B HD3  1 
ATOM   11360 N N    . TYR D 1 174 ? 14.672  -22.888 81.859  1.00 17.57  ? 508 TYR B N    1 
ATOM   11361 C CA   . TYR D 1 174 ? 15.296  -21.858 82.674  1.00 16.23  ? 508 TYR B CA   1 
ATOM   11362 C C    . TYR D 1 174 ? 15.983  -20.850 81.763  1.00 16.04  ? 508 TYR B C    1 
ATOM   11363 O O    . TYR D 1 174 ? 16.632  -21.228 80.783  1.00 13.30  ? 508 TYR B O    1 
ATOM   11364 C CB   . TYR D 1 174 ? 16.309  -22.459 83.652  1.00 17.53  ? 508 TYR B CB   1 
ATOM   11365 C CG   . TYR D 1 174 ? 15.680  -23.143 84.848  1.00 19.02  ? 508 TYR B CG   1 
ATOM   11366 C CD1  . TYR D 1 174 ? 14.683  -24.093 84.689  1.00 18.69  ? 508 TYR B CD1  1 
ATOM   11367 C CD2  . TYR D 1 174 ? 16.062  -22.806 86.139  1.00 17.82  ? 508 TYR B CD2  1 
ATOM   11368 C CE1  . TYR D 1 174 ? 14.106  -24.707 85.772  1.00 19.53  ? 508 TYR B CE1  1 
ATOM   11369 C CE2  . TYR D 1 174 ? 15.484  -23.408 87.230  1.00 19.67  ? 508 TYR B CE2  1 
ATOM   11370 C CZ   . TYR D 1 174 ? 14.502  -24.360 87.041  1.00 22.37  ? 508 TYR B CZ   1 
ATOM   11371 O OH   . TYR D 1 174 ? 13.909  -24.978 88.118  1.00 24.97  ? 508 TYR B OH   1 
ATOM   11372 H H    . TYR D 1 174 ? 15.236  -23.308 81.363  1.00 21.12  ? 508 TYR B H    1 
ATOM   11373 H HA   . TYR D 1 174 ? 14.620  -21.396 83.194  1.00 19.52  ? 508 TYR B HA   1 
ATOM   11374 H HB2  . TYR D 1 174 ? 16.842  -23.118 83.181  1.00 21.08  ? 508 TYR B HB2  1 
ATOM   11375 H HB3  . TYR D 1 174 ? 16.879  -21.748 83.984  1.00 21.08  ? 508 TYR B HB3  1 
ATOM   11376 H HD1  . TYR D 1 174 ? 14.400  -24.318 83.832  1.00 22.46  ? 508 TYR B HD1  1 
ATOM   11377 H HD2  . TYR D 1 174 ? 16.720  -22.161 86.268  1.00 21.43  ? 508 TYR B HD2  1 
ATOM   11378 H HE1  . TYR D 1 174 ? 13.450  -25.355 85.648  1.00 23.48  ? 508 TYR B HE1  1 
ATOM   11379 H HE2  . TYR D 1 174 ? 15.752  -23.177 88.090  1.00 23.64  ? 508 TYR B HE2  1 
ATOM   11380 H HH   . TYR D 1 174 ? 14.212  -24.661 88.834  1.00 30.01  ? 508 TYR B HH   1 
ATOM   11381 N N    . ARG D 1 175 ? 15.829  -19.568 82.082  1.00 16.16  ? 509 ARG B N    1 
ATOM   11382 C CA   . ARG D 1 175 ? 16.492  -18.506 81.337  1.00 16.87  ? 509 ARG B CA   1 
ATOM   11383 C C    . ARG D 1 175 ? 17.804  -18.172 82.034  1.00 15.59  ? 509 ARG B C    1 
ATOM   11384 O O    . ARG D 1 175 ? 17.835  -17.980 83.251  1.00 16.37  ? 509 ARG B O    1 
ATOM   11385 C CB   . ARG D 1 175 ? 15.598  -17.270 81.235  1.00 16.64  ? 509 ARG B CB   1 
ATOM   11386 C CG   . ARG D 1 175 ? 14.417  -17.462 80.299  1.00 15.87  ? 509 ARG B CG   1 
ATOM   11387 C CD   . ARG D 1 175 ? 13.680  -16.172 79.989  1.00 16.42  ? 509 ARG B CD   1 
ATOM   11388 N NE   . ARG D 1 175 ? 12.628  -16.398 79.000  1.00 18.36  ? 509 ARG B NE   1 
ATOM   11389 C CZ   . ARG D 1 175 ? 12.006  -15.437 78.323  1.00 17.31  ? 509 ARG B CZ   1 
ATOM   11390 N NH1  . ARG D 1 175 ? 12.326  -14.167 78.515  1.00 16.67  ? 509 ARG B NH1  1 
ATOM   11391 N NH2  . ARG D 1 175 ? 11.065  -15.748 77.443  1.00 17.19  ? 509 ARG B NH2  1 
ATOM   11392 H H    . ARG D 1 175 ? 15.341  -19.287 82.732  1.00 19.44  ? 509 ARG B H    1 
ATOM   11393 H HA   . ARG D 1 175 ? 16.682  -18.798 80.432  1.00 20.28  ? 509 ARG B HA   1 
ATOM   11394 H HB2  . ARG D 1 175 ? 15.250  -17.060 82.116  1.00 20.00  ? 509 ARG B HB2  1 
ATOM   11395 H HB3  . ARG D 1 175 ? 16.126  -16.527 80.902  1.00 20.00  ? 509 ARG B HB3  1 
ATOM   11396 H HG2  . ARG D 1 175 ? 14.738  -17.830 79.460  1.00 19.09  ? 509 ARG B HG2  1 
ATOM   11397 H HG3  . ARG D 1 175 ? 13.786  -18.074 80.710  1.00 19.09  ? 509 ARG B HG3  1 
ATOM   11398 H HD2  . ARG D 1 175 ? 13.272  -15.830 80.800  1.00 19.74  ? 509 ARG B HD2  1 
ATOM   11399 H HD3  . ARG D 1 175 ? 14.304  -15.521 79.631  1.00 19.74  ? 509 ARG B HD3  1 
ATOM   11400 H HE   . ARG D 1 175 ? 12.393  -17.211 78.846  1.00 22.07  ? 509 ARG B HE   1 
ATOM   11401 H HH11 . ARG D 1 175 ? 12.939  -13.959 79.080  1.00 20.04  ? 509 ARG B HH11 1 
ATOM   11402 H HH12 . ARG D 1 175 ? 11.920  -13.550 78.073  1.00 20.04  ? 509 ARG B HH12 1 
ATOM   11403 H HH21 . ARG D 1 175 ? 10.856  -16.572 77.310  1.00 20.67  ? 509 ARG B HH21 1 
ATOM   11404 H HH22 . ARG D 1 175 ? 10.663  -15.127 77.005  1.00 20.67  ? 509 ARG B HH22 1 
ATOM   11405 N N    . VAL D 1 176 ? 18.883  -18.110 81.263  1.00 15.47  ? 510 VAL B N    1 
ATOM   11406 C CA   . VAL D 1 176 ? 20.227  -17.972 81.800  1.00 13.31  ? 510 VAL B CA   1 
ATOM   11407 C C    . VAL D 1 176 ? 20.870  -16.725 81.216  1.00 14.25  ? 510 VAL B C    1 
ATOM   11408 O O    . VAL D 1 176 ? 20.714  -16.428 80.026  1.00 16.16  ? 510 VAL B O    1 
ATOM   11409 C CB   . VAL D 1 176 ? 21.077  -19.221 81.489  1.00 13.65  ? 510 VAL B CB   1 
ATOM   11410 C CG1  . VAL D 1 176 ? 22.487  -19.053 82.029  1.00 14.52  ? 510 VAL B CG1  1 
ATOM   11411 C CG2  . VAL D 1 176 ? 20.407  -20.465 82.053  1.00 14.69  ? 510 VAL B CG2  1 
ATOM   11412 H H    . VAL D 1 176 ? 18.858  -18.146 80.404  1.00 18.61  ? 510 VAL B H    1 
ATOM   11413 H HA   . VAL D 1 176 ? 20.178  -17.858 82.762  1.00 16.01  ? 510 VAL B HA   1 
ATOM   11414 H HB   . VAL D 1 176 ? 21.146  -19.332 80.528  1.00 16.42  ? 510 VAL B HB   1 
ATOM   11415 H HG11 . VAL D 1 176 ? 22.934  -19.914 82.015  1.00 17.46  ? 510 VAL B HG11 1 
ATOM   11416 H HG12 . VAL D 1 176 ? 22.966  -18.422 81.469  1.00 17.46  ? 510 VAL B HG12 1 
ATOM   11417 H HG13 . VAL D 1 176 ? 22.439  -18.720 82.938  1.00 17.46  ? 510 VAL B HG13 1 
ATOM   11418 H HG21 . VAL D 1 176 ? 20.982  -21.231 81.898  1.00 17.67  ? 510 VAL B HG21 1 
ATOM   11419 H HG22 . VAL D 1 176 ? 20.268  -20.344 83.006  1.00 17.67  ? 510 VAL B HG22 1 
ATOM   11420 H HG23 . VAL D 1 176 ? 19.555  -20.594 81.608  1.00 17.67  ? 510 VAL B HG23 1 
ATOM   11421 N N    . VAL D 1 177 ? 21.587  -15.993 82.060  1.00 13.27  ? 511 VAL B N    1 
ATOM   11422 C CA   . VAL D 1 177 ? 22.400  -14.864 81.635  1.00 12.59  ? 511 VAL B CA   1 
ATOM   11423 C C    . VAL D 1 177 ? 23.775  -15.028 82.265  1.00 14.69  ? 511 VAL B C    1 
ATOM   11424 O O    . VAL D 1 177 ? 23.901  -15.043 83.495  1.00 13.48  ? 511 VAL B O    1 
ATOM   11425 C CB   . VAL D 1 177 ? 21.781  -13.516 82.030  1.00 12.74  ? 511 VAL B CB   1 
ATOM   11426 C CG1  . VAL D 1 177 ? 22.755  -12.392 81.714  1.00 15.09  ? 511 VAL B CG1  1 
ATOM   11427 C CG2  . VAL D 1 177 ? 20.467  -13.308 81.311  1.00 13.76  ? 511 VAL B CG2  1 
ATOM   11428 H H    . VAL D 1 177 ? 21.618  -16.135 82.908  1.00 15.97  ? 511 VAL B H    1 
ATOM   11429 H HA   . VAL D 1 177 ? 22.494  -14.879 80.670  1.00 15.15  ? 511 VAL B HA   1 
ATOM   11430 H HB   . VAL D 1 177 ? 21.601  -13.508 82.984  1.00 15.32  ? 511 VAL B HB   1 
ATOM   11431 H HG11 . VAL D 1 177 ? 22.265  -11.557 81.653  1.00 18.14  ? 511 VAL B HG11 1 
ATOM   11432 H HG12 . VAL D 1 177 ? 23.415  -12.337 82.423  1.00 18.14  ? 511 VAL B HG12 1 
ATOM   11433 H HG13 . VAL D 1 177 ? 23.193  -12.581 80.870  1.00 18.14  ? 511 VAL B HG13 1 
ATOM   11434 H HG21 . VAL D 1 177 ? 20.094  -12.452 81.575  1.00 16.55  ? 511 VAL B HG21 1 
ATOM   11435 H HG22 . VAL D 1 177 ? 20.626  -13.318 80.354  1.00 16.55  ? 511 VAL B HG22 1 
ATOM   11436 H HG23 . VAL D 1 177 ? 19.858  -14.023 81.553  1.00 16.55  ? 511 VAL B HG23 1 
ATOM   11437 N N    . VAL D 1 178 ? 24.796  -15.168 81.429  1.00 12.85  ? 512 VAL B N    1 
ATOM   11438 C CA   . VAL D 1 178 ? 26.176  -15.266 81.879  1.00 12.11  ? 512 VAL B CA   1 
ATOM   11439 C C    . VAL D 1 178 ? 26.823  -13.901 81.697  1.00 15.01  ? 512 VAL B C    1 
ATOM   11440 O O    . VAL D 1 178 ? 26.832  -13.350 80.590  1.00 15.42  ? 512 VAL B O    1 
ATOM   11441 C CB   . VAL D 1 178 ? 26.943  -16.347 81.106  1.00 14.05  ? 512 VAL B CB   1 
ATOM   11442 C CG1  . VAL D 1 178 ? 28.325  -16.536 81.691  1.00 17.50  ? 512 VAL B CG1  1 
ATOM   11443 C CG2  . VAL D 1 178 ? 26.178  -17.660 81.125  1.00 17.01  ? 512 VAL B CG2  1 
ATOM   11444 H H    . VAL D 1 178 ? 24.711  -15.211 80.574  1.00 15.46  ? 512 VAL B H    1 
ATOM   11445 H HA   . VAL D 1 178 ? 26.193  -15.494 82.821  1.00 14.57  ? 512 VAL B HA   1 
ATOM   11446 H HB   . VAL D 1 178 ? 27.038  -16.063 80.184  1.00 16.90  ? 512 VAL B HB   1 
ATOM   11447 H HG11 . VAL D 1 178 ? 28.759  -17.278 81.242  1.00 21.04  ? 512 VAL B HG11 1 
ATOM   11448 H HG12 . VAL D 1 178 ? 28.838  -15.723 81.557  1.00 21.04  ? 512 VAL B HG12 1 
ATOM   11449 H HG13 . VAL D 1 178 ? 28.244  -16.724 82.639  1.00 21.04  ? 512 VAL B HG13 1 
ATOM   11450 H HG21 . VAL D 1 178 ? 26.736  -18.356 80.742  1.00 20.45  ? 512 VAL B HG21 1 
ATOM   11451 H HG22 . VAL D 1 178 ? 25.955  -17.882 82.042  1.00 20.45  ? 512 VAL B HG22 1 
ATOM   11452 H HG23 . VAL D 1 178 ? 25.368  -17.561 80.602  1.00 20.45  ? 512 VAL B HG23 1 
ATOM   11453 N N    . LEU D 1 179 ? 27.360  -13.352 82.776  1.00 15.55  ? 513 LEU B N    1 
ATOM   11454 C CA   . LEU D 1 179 ? 28.094  -12.097 82.724  1.00 16.63  ? 513 LEU B CA   1 
ATOM   11455 C C    . LEU D 1 179 ? 29.584  -12.408 82.753  1.00 15.84  ? 513 LEU B C    1 
ATOM   11456 O O    . LEU D 1 179 ? 30.070  -13.039 83.696  1.00 18.27  ? 513 LEU B O    1 
ATOM   11457 C CB   . LEU D 1 179 ? 27.701  -11.186 83.885  1.00 15.56  ? 513 LEU B CB   1 
ATOM   11458 C CG   . LEU D 1 179 ? 26.245  -10.723 83.877  1.00 13.67  ? 513 LEU B CG   1 
ATOM   11459 C CD1  . LEU D 1 179 ? 25.951  -9.911  85.120  1.00 15.96  ? 513 LEU B CD1  1 
ATOM   11460 C CD2  . LEU D 1 179 ? 25.937  -9.911  82.629  1.00 15.19  ? 513 LEU B CD2  1 
ATOM   11461 H H    . LEU D 1 179 ? 27.312  -13.693 83.564  1.00 18.70  ? 513 LEU B H    1 
ATOM   11462 H HA   . LEU D 1 179 ? 27.893  -11.628 81.899  1.00 20.00  ? 513 LEU B HA   1 
ATOM   11463 H HB2  . LEU D 1 179 ? 27.849  -11.667 84.715  1.00 18.71  ? 513 LEU B HB2  1 
ATOM   11464 H HB3  . LEU D 1 179 ? 28.259  -10.394 83.856  1.00 18.71  ? 513 LEU B HB3  1 
ATOM   11465 H HG   . LEU D 1 179 ? 25.668  -11.503 83.872  1.00 16.44  ? 513 LEU B HG   1 
ATOM   11466 H HD11 . LEU D 1 179 ? 25.027  -9.617  85.094  1.00 19.20  ? 513 LEU B HD11 1 
ATOM   11467 H HD12 . LEU D 1 179 ? 26.100  -10.465 85.902  1.00 19.20  ? 513 LEU B HD12 1 
ATOM   11468 H HD13 . LEU D 1 179 ? 26.542  -9.142  85.143  1.00 19.20  ? 513 LEU B HD13 1 
ATOM   11469 H HD21 . LEU D 1 179 ? 25.056  -9.516  82.719  1.00 18.26  ? 513 LEU B HD21 1 
ATOM   11470 H HD22 . LEU D 1 179 ? 26.605  -9.214  82.533  1.00 18.26  ? 513 LEU B HD22 1 
ATOM   11471 H HD23 . LEU D 1 179 ? 25.959  -10.499 81.857  1.00 18.26  ? 513 LEU B HD23 1 
ATOM   11472 N N    . SER D 1 180 ? 30.293  -11.995 81.710  1.00 15.49  ? 514 SER B N    1 
ATOM   11473 C CA   . SER D 1 180 ? 31.743  -12.099 81.648  1.00 15.92  ? 514 SER B CA   1 
ATOM   11474 C C    . SER D 1 180 ? 32.354  -10.722 81.861  1.00 18.26  ? 514 SER B C    1 
ATOM   11475 O O    . SER D 1 180 ? 31.978  -9.759  81.184  1.00 17.99  ? 514 SER B O    1 
ATOM   11476 C CB   . SER D 1 180 ? 32.187  -12.677 80.305  1.00 17.15  ? 514 SER B CB   1 
ATOM   11477 O OG   . SER D 1 180 ? 31.816  -14.035 80.208  1.00 21.13  ? 514 SER B OG   1 
ATOM   11478 H H    . SER D 1 180 ? 29.946  -11.641 81.007  1.00 18.62  ? 514 SER B H    1 
ATOM   11479 H HA   . SER D 1 180 ? 32.061  -12.689 82.350  1.00 19.14  ? 514 SER B HA   1 
ATOM   11480 H HB2  . SER D 1 180 ? 31.761  -12.179 79.590  1.00 20.61  ? 514 SER B HB2  1 
ATOM   11481 H HB3  . SER D 1 180 ? 33.151  -12.604 80.232  1.00 20.61  ? 514 SER B HB3  1 
ATOM   11482 H HG   . SER D 1 180 ? 32.045  -14.343 79.461  1.00 25.40  ? 514 SER B HG   1 
ATOM   11483 N N    . PHE D 1 181 ? 33.283  -10.626 82.805  1.00 18.87  ? 515 PHE B N    1 
ATOM   11484 C CA   . PHE D 1 181 ? 33.949  -9.367  83.111  1.00 21.52  ? 515 PHE B CA   1 
ATOM   11485 C C    . PHE D 1 181 ? 35.337  -9.364  82.489  1.00 22.28  ? 515 PHE B C    1 
ATOM   11486 O O    . PHE D 1 181 ? 36.200  -10.161 82.872  1.00 23.57  ? 515 PHE B O    1 
ATOM   11487 C CB   . PHE D 1 181 ? 34.016  -9.146  84.620  1.00 20.74  ? 515 PHE B CB   1 
ATOM   11488 C CG   . PHE D 1 181 ? 32.706  -9.353  85.304  1.00 18.31  ? 515 PHE B CG   1 
ATOM   11489 C CD1  . PHE D 1 181 ? 32.449  -10.514 85.989  1.00 20.74  ? 515 PHE B CD1  1 
ATOM   11490 C CD2  . PHE D 1 181 ? 31.714  -8.393  85.232  1.00 19.12  ? 515 PHE B CD2  1 
ATOM   11491 C CE1  . PHE D 1 181 ? 31.234  -10.712 86.613  1.00 19.33  ? 515 PHE B CE1  1 
ATOM   11492 C CE2  . PHE D 1 181 ? 30.499  -8.590  85.847  1.00 17.81  ? 515 PHE B CE2  1 
ATOM   11493 C CZ   . PHE D 1 181 ? 30.260  -9.754  86.536  1.00 17.74  ? 515 PHE B CZ   1 
ATOM   11494 H H    . PHE D 1 181 ? 33.549  -11.286 83.288  1.00 22.69  ? 515 PHE B H    1 
ATOM   11495 H HA   . PHE D 1 181 ? 33.451  -8.632  82.721  1.00 25.86  ? 515 PHE B HA   1 
ATOM   11496 H HB2  . PHE D 1 181 ? 34.653  -9.770  85.001  1.00 24.92  ? 515 PHE B HB2  1 
ATOM   11497 H HB3  . PHE D 1 181 ? 34.301  -8.235  84.791  1.00 24.92  ? 515 PHE B HB3  1 
ATOM   11498 H HD1  . PHE D 1 181 ? 33.102  -11.175 86.033  1.00 24.92  ? 515 PHE B HD1  1 
ATOM   11499 H HD2  . PHE D 1 181 ? 31.869  -7.605  84.763  1.00 22.98  ? 515 PHE B HD2  1 
ATOM   11500 H HE1  . PHE D 1 181 ? 31.078  -11.497 87.087  1.00 23.24  ? 515 PHE B HE1  1 
ATOM   11501 H HE2  . PHE D 1 181 ? 29.840  -7.936  85.796  1.00 21.42  ? 515 PHE B HE2  1 
ATOM   11502 H HZ   . PHE D 1 181 ? 29.438  -9.890  86.949  1.00 21.33  ? 515 PHE B HZ   1 
ATOM   11503 N N    . GLU D 1 182 ? 35.537  -8.468  81.531  1.00 25.17  ? 516 GLU B N    1 
ATOM   11504 C CA   . GLU D 1 182 ? 36.780  -8.363  80.783  1.00 28.00  ? 516 GLU B CA   1 
ATOM   11505 C C    . GLU D 1 182 ? 37.633  -7.279  81.428  1.00 30.19  ? 516 GLU B C    1 
ATOM   11506 O O    . GLU D 1 182 ? 37.247  -6.105  81.441  1.00 30.21  ? 516 GLU B O    1 
ATOM   11507 C CB   . GLU D 1 182 ? 36.501  -8.033  79.316  1.00 25.67  ? 516 GLU B CB   1 
ATOM   11508 C CG   . GLU D 1 182 ? 37.596  -8.466  78.359  1.00 31.10  ? 516 GLU B CG   1 
ATOM   11509 C CD   . GLU D 1 182 ? 37.445  -7.862  76.971  1.00 34.59  ? 516 GLU B CD   1 
ATOM   11510 O OE1  . GLU D 1 182 ? 36.720  -6.855  76.823  1.00 32.87  ? 516 GLU B OE1  1 
ATOM   11511 O OE2  . GLU D 1 182 ? 38.049  -8.404  76.019  1.00 38.98  ? 516 GLU B OE2  1 
ATOM   11512 H H    . GLU D 1 182 ? 34.947  -7.892  81.288  1.00 30.24  ? 516 GLU B H    1 
ATOM   11513 H HA   . GLU D 1 182 ? 37.263  -9.203  80.816  1.00 33.63  ? 516 GLU B HA   1 
ATOM   11514 H HB2  . GLU D 1 182 ? 35.683  -8.479  79.048  1.00 30.84  ? 516 GLU B HB2  1 
ATOM   11515 H HB3  . GLU D 1 182 ? 36.399  -7.072  79.229  1.00 30.84  ? 516 GLU B HB3  1 
ATOM   11516 H HG2  . GLU D 1 182 ? 38.455  -8.187  78.715  1.00 37.35  ? 516 GLU B HG2  1 
ATOM   11517 H HG3  . GLU D 1 182 ? 37.572  -9.431  78.269  1.00 37.35  ? 516 GLU B HG3  1 
ATOM   11518 N N    . LEU D 1 183 ? 38.782  -7.673  81.964  1.00 32.59  ? 517 LEU B N    1 
ATOM   11519 C CA   . LEU D 1 183 ? 39.696  -6.752  82.635  1.00 36.99  ? 517 LEU B CA   1 
ATOM   11520 C C    . LEU D 1 183 ? 41.023  -6.798  81.886  1.00 36.70  ? 517 LEU B C    1 
ATOM   11521 O O    . LEU D 1 183 ? 41.851  -7.686  82.115  1.00 35.48  ? 517 LEU B O    1 
ATOM   11522 C CB   . LEU D 1 183 ? 39.864  -7.112  84.107  1.00 30.12  ? 517 LEU B CB   1 
ATOM   11523 C CG   . LEU D 1 183 ? 40.311  -5.952  84.995  1.00 32.14  ? 517 LEU B CG   1 
ATOM   11524 C CD1  . LEU D 1 183 ? 39.391  -4.745  84.873  1.00 32.07  ? 517 LEU B CD1  1 
ATOM   11525 C CD2  . LEU D 1 183 ? 40.381  -6.434  86.439  1.00 35.05  ? 517 LEU B CD2  1 
ATOM   11526 H H    . LEU D 1 183 ? 39.062  -8.487  81.952  1.00 39.15  ? 517 LEU B H    1 
ATOM   11527 H HA   . LEU D 1 183 ? 39.343  -5.850  82.587  1.00 44.43  ? 517 LEU B HA   1 
ATOM   11528 H HB2  . LEU D 1 183 ? 39.013  -7.431  84.445  1.00 36.18  ? 517 LEU B HB2  1 
ATOM   11529 H HB3  . LEU D 1 183 ? 40.532  -7.812  84.178  1.00 36.18  ? 517 LEU B HB3  1 
ATOM   11530 H HG   . LEU D 1 183 ? 41.188  -5.654  84.708  1.00 38.60  ? 517 LEU B HG   1 
ATOM   11531 H HD11 . LEU D 1 183 ? 39.518  -4.172  85.645  1.00 38.53  ? 517 LEU B HD11 1 
ATOM   11532 H HD12 . LEU D 1 183 ? 39.611  -4.261  84.062  1.00 38.53  ? 517 LEU B HD12 1 
ATOM   11533 H HD13 . LEU D 1 183 ? 38.471  -5.052  84.837  1.00 38.53  ? 517 LEU B HD13 1 
ATOM   11534 H HD21 . LEU D 1 183 ? 40.653  -5.695  87.006  1.00 42.10  ? 517 LEU B HD21 1 
ATOM   11535 H HD22 . LEU D 1 183 ? 39.505  -6.752  86.708  1.00 42.10  ? 517 LEU B HD22 1 
ATOM   11536 H HD23 . LEU D 1 183 ? 41.028  -7.154  86.501  1.00 42.10  ? 517 LEU B HD23 1 
ATOM   11537 N N    . LEU D 1 184 ? 41.212  -5.851  80.978  1.00 34.68  ? 518 LEU B N    1 
ATOM   11538 C CA   . LEU D 1 184 ? 42.440  -5.735  80.214  1.00 34.22  ? 518 LEU B CA   1 
ATOM   11539 C C    . LEU D 1 184 ? 43.113  -4.407  80.534  1.00 36.25  ? 518 LEU B C    1 
ATOM   11540 O O    . LEU D 1 184 ? 42.554  -3.541  81.211  1.00 35.27  ? 518 LEU B O    1 
ATOM   11541 C CB   . LEU D 1 184 ? 42.169  -5.847  78.708  1.00 34.53  ? 518 LEU B CB   1 
ATOM   11542 C CG   . LEU D 1 184 ? 41.162  -6.884  78.212  1.00 38.02  ? 518 LEU B CG   1 
ATOM   11543 C CD1  . LEU D 1 184 ? 40.693  -6.487  76.825  1.00 31.89  ? 518 LEU B CD1  1 
ATOM   11544 C CD2  . LEU D 1 184 ? 41.772  -8.288  78.205  1.00 37.74  ? 518 LEU B CD2  1 
ATOM   11545 H H    . LEU D 1 184 ? 40.628  -5.251  80.784  1.00 41.66  ? 518 LEU B H    1 
ATOM   11546 H HA   . LEU D 1 184 ? 43.042  -6.453  80.463  1.00 41.11  ? 518 LEU B HA   1 
ATOM   11547 H HB2  . LEU D 1 184 ? 41.845  -4.984  78.406  1.00 41.48  ? 518 LEU B HB2  1 
ATOM   11548 H HB3  . LEU D 1 184 ? 43.012  -6.055  78.276  1.00 41.48  ? 518 LEU B HB3  1 
ATOM   11549 H HG   . LEU D 1 184 ? 40.399  -6.914  78.810  1.00 45.66  ? 518 LEU B HG   1 
ATOM   11550 H HD11 . LEU D 1 184 ? 40.066  -7.153  76.501  1.00 38.31  ? 518 LEU B HD11 1 
ATOM   11551 H HD12 . LEU D 1 184 ? 40.260  -5.621  76.874  1.00 38.31  ? 518 LEU B HD12 1 
ATOM   11552 H HD13 . LEU D 1 184 ? 41.461  -6.440  76.233  1.00 38.31  ? 518 LEU B HD13 1 
ATOM   11553 H HD21 . LEU D 1 184 ? 41.105  -8.920  77.895  1.00 45.33  ? 518 LEU B HD21 1 
ATOM   11554 H HD22 . LEU D 1 184 ? 42.538  -8.296  77.609  1.00 45.33  ? 518 LEU B HD22 1 
ATOM   11555 H HD23 . LEU D 1 184 ? 42.051  -8.516  79.106  1.00 45.33  ? 518 LEU B HD23 1 
ATOM   11556 N N    . HIS D 1 185 ? 44.334  -4.256  80.022  1.00 35.80  ? 519 HIS B N    1 
ATOM   11557 C CA   . HIS D 1 185 ? 45.181  -3.101  80.316  1.00 33.89  ? 519 HIS B CA   1 
ATOM   11558 C C    . HIS D 1 185 ? 44.728  -1.906  79.473  1.00 35.84  ? 519 HIS B C    1 
ATOM   11559 O O    . HIS D 1 185 ? 45.421  -1.431  78.570  1.00 36.96  ? 519 HIS B O    1 
ATOM   11560 C CB   . HIS D 1 185 ? 46.637  -3.468  80.056  1.00 31.17  ? 519 HIS B CB   1 
ATOM   11561 C CG   . HIS D 1 185 ? 47.621  -2.453  80.540  1.00 32.52  ? 519 HIS B CG   1 
ATOM   11562 N ND1  . HIS D 1 185 ? 48.059  -1.408  79.755  1.00 32.89  ? 519 HIS B ND1  1 
ATOM   11563 C CD2  . HIS D 1 185 ? 48.268  -2.334  81.723  1.00 29.74  ? 519 HIS B CD2  1 
ATOM   11564 C CE1  . HIS D 1 185 ? 48.926  -0.682  80.437  1.00 31.31  ? 519 HIS B CE1  1 
ATOM   11565 N NE2  . HIS D 1 185 ? 49.069  -1.222  81.635  1.00 34.55  ? 519 HIS B NE2  1 
ATOM   11566 H H    . HIS D 1 185 ? 44.702  -4.822  79.490  1.00 43.00  ? 519 HIS B H    1 
ATOM   11567 H HA   . HIS D 1 185 ? 45.083  -2.850  81.248  1.00 40.71  ? 519 HIS B HA   1 
ATOM   11568 H HB2  . HIS D 1 185 ? 46.831  -4.305  80.507  1.00 37.44  ? 519 HIS B HB2  1 
ATOM   11569 H HB3  . HIS D 1 185 ? 46.765  -3.569  79.100  1.00 37.44  ? 519 HIS B HB3  1 
ATOM   11570 H HD2  . HIS D 1 185 ? 48.185  -2.898  82.457  1.00 35.72  ? 519 HIS B HD2  1 
ATOM   11571 H HE1  . HIS D 1 185 ? 49.362  0.079   80.128  1.00 37.61  ? 519 HIS B HE1  1 
ATOM   11572 H HE2  . HIS D 1 185 ? 49.582  -0.925  82.258  1.00 41.50  ? 519 HIS B HE2  1 
ATOM   11573 N N    . ALA D 1 186 ? 43.539  -1.408  79.796  1.00 37.47  ? 520 ALA B N    1 
ATOM   11574 C CA   . ALA D 1 186 ? 42.929  -0.331  79.028  1.00 36.88  ? 520 ALA B CA   1 
ATOM   11575 C C    . ALA D 1 186 ? 41.999  0.456   79.933  1.00 36.01  ? 520 ALA B C    1 
ATOM   11576 O O    . ALA D 1 186 ? 41.662  0.010   81.038  1.00 38.57  ? 520 ALA B O    1 
ATOM   11577 C CB   . ALA D 1 186 ? 42.162  -0.871  77.815  1.00 35.87  ? 520 ALA B CB   1 
ATOM   11578 H H    . ALA D 1 186 ? 43.063  -1.679  80.460  1.00 45.00  ? 520 ALA B H    1 
ATOM   11579 H HA   . ALA D 1 186 ? 43.625  0.268   78.716  1.00 44.30  ? 520 ALA B HA   1 
ATOM   11580 H HB1  . ALA D 1 186 ? 41.790  -0.125  77.319  1.00 43.08  ? 520 ALA B HB1  1 
ATOM   11581 H HB2  . ALA D 1 186 ? 42.774  -1.371  77.251  1.00 43.08  ? 520 ALA B HB2  1 
ATOM   11582 H HB3  . ALA D 1 186 ? 41.449  -1.451  78.125  1.00 43.08  ? 520 ALA B HB3  1 
ATOM   11583 N N    . PRO D 1 187 ? 41.562  1.637   79.493  1.00 30.86  ? 521 PRO B N    1 
ATOM   11584 C CA   . PRO D 1 187 ? 40.646  2.443   80.316  1.00 32.29  ? 521 PRO B CA   1 
ATOM   11585 C C    . PRO D 1 187 ? 39.289  1.762   80.453  1.00 36.70  ? 521 PRO B C    1 
ATOM   11586 O O    . PRO D 1 187 ? 38.665  1.384   79.459  1.00 37.89  ? 521 PRO B O    1 
ATOM   11587 C CB   . PRO D 1 187 ? 40.538  3.767   79.546  1.00 33.81  ? 521 PRO B CB   1 
ATOM   11588 C CG   . PRO D 1 187 ? 41.705  3.760   78.562  1.00 40.36  ? 521 PRO B CG   1 
ATOM   11589 C CD   . PRO D 1 187 ? 41.926  2.313   78.236  1.00 36.04  ? 521 PRO B CD   1 
ATOM   11590 H HA   . PRO D 1 187 ? 41.024  2.602   81.195  1.00 38.79  ? 521 PRO B HA   1 
ATOM   11591 H HB2  . PRO D 1 187 ? 39.690  3.806   79.077  1.00 40.61  ? 521 PRO B HB2  1 
ATOM   11592 H HB3  . PRO D 1 187 ? 40.610  4.512   80.163  1.00 40.61  ? 521 PRO B HB3  1 
ATOM   11593 H HG2  . PRO D 1 187 ? 41.470  4.263   77.766  1.00 48.47  ? 521 PRO B HG2  1 
ATOM   11594 H HG3  . PRO D 1 187 ? 42.491  4.147   78.978  1.00 48.47  ? 521 PRO B HG3  1 
ATOM   11595 H HD2  . PRO D 1 187 ? 41.351  2.029   77.509  1.00 43.29  ? 521 PRO B HD2  1 
ATOM   11596 H HD3  . PRO D 1 187 ? 42.854  2.146   78.008  1.00 43.29  ? 521 PRO B HD3  1 
ATOM   11597 N N    . ALA D 1 188 ? 38.836  1.609   81.696  1.00 33.57  ? 522 ALA B N    1 
ATOM   11598 C CA   . ALA D 1 188 ? 37.550  0.975   81.944  1.00 30.17  ? 522 ALA B CA   1 
ATOM   11599 C C    . ALA D 1 188 ? 36.428  1.795   81.323  1.00 32.91  ? 522 ALA B C    1 
ATOM   11600 O O    . ALA D 1 188 ? 36.453  3.027   81.345  1.00 32.67  ? 522 ALA B O    1 
ATOM   11601 C CB   . ALA D 1 188 ? 37.315  0.822   83.444  1.00 29.96  ? 522 ALA B CB   1 
ATOM   11602 H H    . ALA D 1 188 ? 39.252  1.862   82.405  1.00 40.32  ? 522 ALA B H    1 
ATOM   11603 H HA   . ALA D 1 188 ? 37.544  0.091   81.545  1.00 36.24  ? 522 ALA B HA   1 
ATOM   11604 H HB1  . ALA D 1 188 ? 36.456  0.396   83.587  1.00 35.99  ? 522 ALA B HB1  1 
ATOM   11605 H HB2  . ALA D 1 188 ? 38.022  0.274   83.820  1.00 35.99  ? 522 ALA B HB2  1 
ATOM   11606 H HB3  . ALA D 1 188 ? 37.322  1.700   83.856  1.00 35.99  ? 522 ALA B HB3  1 
ATOM   11607 N N    . THR D 1 189 ? 35.440  1.099   80.758  1.00 29.78  ? 523 THR B N    1 
ATOM   11608 C CA   . THR D 1 189 ? 34.259  1.747   80.212  1.00 29.76  ? 523 THR B CA   1 
ATOM   11609 C C    . THR D 1 189 ? 32.987  1.436   80.987  1.00 30.08  ? 523 THR B C    1 
ATOM   11610 O O    . THR D 1 189 ? 32.014  2.188   80.869  1.00 31.24  ? 523 THR B O    1 
ATOM   11611 C CB   . THR D 1 189 ? 34.050  1.333   78.747  1.00 31.72  ? 523 THR B CB   1 
ATOM   11612 O OG1  . THR D 1 189 ? 33.498  0.012   78.692  1.00 34.61  ? 523 THR B OG1  1 
ATOM   11613 C CG2  . THR D 1 189 ? 35.368  1.356   77.992  1.00 31.91  ? 523 THR B CG2  1 
ATOM   11614 H H    . THR D 1 189 ? 35.435  0.243   80.681  1.00 35.77  ? 523 THR B H    1 
ATOM   11615 H HA   . THR D 1 189 ? 34.396  2.707   80.231  1.00 35.75  ? 523 THR B HA   1 
ATOM   11616 H HB   . THR D 1 189 ? 33.440  1.956   78.321  1.00 38.11  ? 523 THR B HB   1 
ATOM   11617 H HG1  . THR D 1 189 ? 34.011  -0.530  79.078  1.00 41.57  ? 523 THR B HG1  1 
ATOM   11618 H HG21 . THR D 1 189 ? 35.206  1.283   77.039  1.00 38.33  ? 523 THR B HG21 1 
ATOM   11619 H HG22 . THR D 1 189 ? 35.837  2.186   78.169  1.00 38.33  ? 523 THR B HG22 1 
ATOM   11620 H HG23 . THR D 1 189 ? 35.924  0.613   78.274  1.00 38.33  ? 523 THR B HG23 1 
ATOM   11621 N N    . VAL D 1 190 ? 32.970  0.365   81.776  1.00 26.28  ? 524 VAL B N    1 
ATOM   11622 C CA   . VAL D 1 190 ? 31.780  -0.076  82.493  1.00 26.86  ? 524 VAL B CA   1 
ATOM   11623 C C    . VAL D 1 190 ? 32.131  -0.183  83.971  1.00 27.90  ? 524 VAL B C    1 
ATOM   11624 O O    . VAL D 1 190 ? 33.000  -0.980  84.351  1.00 27.90  ? 524 VAL B O    1 
ATOM   11625 C CB   . VAL D 1 190 ? 31.250  -1.416  81.955  1.00 25.60  ? 524 VAL B CB   1 
ATOM   11626 C CG1  . VAL D 1 190 ? 32.366  -2.433  81.910  1.00 30.20  ? 524 VAL B CG1  1 
ATOM   11627 C CG2  . VAL D 1 190 ? 30.096  -1.920  82.808  1.00 25.69  ? 524 VAL B CG2  1 
ATOM   11628 H H    . VAL D 1 190 ? 33.656  -0.135  81.915  1.00 31.57  ? 524 VAL B H    1 
ATOM   11629 H HA   . VAL D 1 190 ? 31.079  0.588   82.398  1.00 32.26  ? 524 VAL B HA   1 
ATOM   11630 H HB   . VAL D 1 190 ? 30.917  -1.286  81.053  1.00 30.76  ? 524 VAL B HB   1 
ATOM   11631 H HG11 . VAL D 1 190 ? 32.075  -3.197  81.388  1.00 36.27  ? 524 VAL B HG11 1 
ATOM   11632 H HG12 . VAL D 1 190 ? 33.146  -2.028  81.498  1.00 36.27  ? 524 VAL B HG12 1 
ATOM   11633 H HG13 . VAL D 1 190 ? 32.576  -2.711  82.815  1.00 36.27  ? 524 VAL B HG13 1 
ATOM   11634 H HG21 . VAL D 1 190 ? 29.637  -2.630  82.331  1.00 30.86  ? 524 VAL B HG21 1 
ATOM   11635 H HG22 . VAL D 1 190 ? 30.447  -2.259  83.647  1.00 30.86  ? 524 VAL B HG22 1 
ATOM   11636 H HG23 . VAL D 1 190 ? 29.484  -1.187  82.978  1.00 30.86  ? 524 VAL B HG23 1 
ATOM   11637 N N    . CYS D 1 191 ? 31.466  0.626   84.799  1.00 28.24  ? 525 CYS B N    1 
ATOM   11638 C CA   . CYS D 1 191 ? 31.736  0.702   86.228  1.00 31.37  ? 525 CYS B CA   1 
ATOM   11639 C C    . CYS D 1 191 ? 30.435  0.612   87.013  1.00 28.03  ? 525 CYS B C    1 
ATOM   11640 O O    . CYS D 1 191 ? 29.368  1.006   86.537  1.00 27.80  ? 525 CYS B O    1 
ATOM   11641 C CB   . CYS D 1 191 ? 32.445  2.016   86.631  1.00 32.21  ? 525 CYS B CB   1 
ATOM   11642 S SG   . CYS D 1 191 ? 34.157  2.252   85.989  1.00 36.02  ? 525 CYS B SG   1 
ATOM   11643 H H    . CYS D 1 191 ? 30.836  1.154   84.544  1.00 33.93  ? 525 CYS B H    1 
ATOM   11644 H HA   . CYS D 1 191 ? 32.306  -0.048  86.457  1.00 37.68  ? 525 CYS B HA   1 
ATOM   11645 H HB2  . CYS D 1 191 ? 31.913  2.759   86.305  1.00 38.69  ? 525 CYS B HB2  1 
ATOM   11646 H HB3  . CYS D 1 191 ? 32.497  2.046   87.600  1.00 38.69  ? 525 CYS B HB3  1 
ATOM   11647 N N    . GLY D 1 192 ? 30.549  0.138   88.249  1.00 27.45  ? 526 GLY B N    1 
ATOM   11648 C CA   . GLY D 1 192 ? 29.436  0.140   89.166  1.00 28.97  ? 526 GLY B CA   1 
ATOM   11649 C C    . GLY D 1 192 ? 29.072  1.547   89.603  1.00 31.05  ? 526 GLY B C    1 
ATOM   11650 O O    . GLY D 1 192 ? 29.820  2.503   89.372  1.00 27.50  ? 526 GLY B O    1 
ATOM   11651 H H    . GLY D 1 192 ? 31.273  -0.191  88.577  1.00 32.97  ? 526 GLY B H    1 
ATOM   11652 H HA2  . GLY D 1 192 ? 28.664  -0.260  88.737  1.00 34.80  ? 526 GLY B HA2  1 
ATOM   11653 H HA3  . GLY D 1 192 ? 29.665  -0.378  89.953  1.00 34.80  ? 526 GLY B HA3  1 
ATOM   11654 N N    . PRO D 1 193 ? 27.912  1.700   90.252  1.00 32.72  ? 527 PRO B N    1 
ATOM   11655 C CA   . PRO D 1 193 ? 27.427  3.059   90.560  1.00 31.02  ? 527 PRO B CA   1 
ATOM   11656 C C    . PRO D 1 193 ? 28.358  3.851   91.463  1.00 33.42  ? 527 PRO B C    1 
ATOM   11657 O O    . PRO D 1 193 ? 28.440  5.078   91.334  1.00 33.73  ? 527 PRO B O    1 
ATOM   11658 C CB   . PRO D 1 193 ? 26.067  2.807   91.233  1.00 31.34  ? 527 PRO B CB   1 
ATOM   11659 C CG   . PRO D 1 193 ? 25.668  1.404   90.824  1.00 30.43  ? 527 PRO B CG   1 
ATOM   11660 C CD   . PRO D 1 193 ? 26.969  0.655   90.695  1.00 31.80  ? 527 PRO B CD   1 
ATOM   11661 H HA   . PRO D 1 193 ? 27.291  3.549   89.734  1.00 37.26  ? 527 PRO B HA   1 
ATOM   11662 H HB2  . PRO D 1 193 ? 26.160  2.873   92.196  1.00 37.65  ? 527 PRO B HB2  1 
ATOM   11663 H HB3  . PRO D 1 193 ? 25.419  3.456   90.917  1.00 37.65  ? 527 PRO B HB3  1 
ATOM   11664 H HG2  . PRO D 1 193 ? 25.106  1.007   91.508  1.00 36.56  ? 527 PRO B HG2  1 
ATOM   11665 H HG3  . PRO D 1 193 ? 25.195  1.427   89.978  1.00 36.56  ? 527 PRO B HG3  1 
ATOM   11666 H HD2  . PRO D 1 193 ? 27.241  0.283   91.548  1.00 38.20  ? 527 PRO B HD2  1 
ATOM   11667 H HD3  . PRO D 1 193 ? 26.898  -0.050  90.032  1.00 38.20  ? 527 PRO B HD3  1 
ATOM   11668 N N    . LYS D 1 194 ? 29.074  3.188   92.369  1.00 37.58  ? 528 LYS B N    1 
ATOM   11669 C CA   . LYS D 1 194 ? 29.879  3.911   93.348  1.00 38.36  ? 528 LYS B CA   1 
ATOM   11670 C C    . LYS D 1 194 ? 31.202  4.384   92.757  1.00 35.26  ? 528 LYS B C    1 
ATOM   11671 O O    . LYS D 1 194 ? 31.675  5.475   93.086  1.00 39.68  ? 528 LYS B O    1 
ATOM   11672 C CB   . LYS D 1 194 ? 30.123  3.017   94.562  1.00 40.06  ? 528 LYS B CB   1 
ATOM   11673 C CG   . LYS D 1 194 ? 30.280  3.762   95.873  1.00 46.08  ? 528 LYS B CG   1 
ATOM   11674 C CD   . LYS D 1 194 ? 30.321  2.799   97.057  1.00 45.88  ? 528 LYS B CD   1 
ATOM   11675 C CE   . LYS D 1 194 ? 29.078  2.918   97.928  1.00 48.42  ? 528 LYS B CE   1 
ATOM   11676 N NZ   . LYS D 1 194 ? 29.026  4.213   98.666  1.00 49.28  ? 528 LYS B NZ   1 
ATOM   11677 H H    . LYS D 1 194 ? 29.111  2.332   92.437  1.00 45.14  ? 528 LYS B H    1 
ATOM   11678 H HA   . LYS D 1 194 ? 29.392  4.698   93.638  1.00 46.07  ? 528 LYS B HA   1 
ATOM   11679 H HB2  . LYS D 1 194 ? 29.370  2.413   94.657  1.00 48.11  ? 528 LYS B HB2  1 
ATOM   11680 H HB3  . LYS D 1 194 ? 30.937  2.511   94.414  1.00 48.11  ? 528 LYS B HB3  1 
ATOM   11681 H HG2  . LYS D 1 194 ? 31.108  4.266   95.860  1.00 55.34  ? 528 LYS B HG2  1 
ATOM   11682 H HG3  . LYS D 1 194 ? 29.527  4.363   95.994  1.00 55.34  ? 528 LYS B HG3  1 
ATOM   11683 H HD2  . LYS D 1 194 ? 30.374  1.888   96.727  1.00 55.10  ? 528 LYS B HD2  1 
ATOM   11684 H HD3  . LYS D 1 194 ? 31.096  2.999   97.605  1.00 55.10  ? 528 LYS B HD3  1 
ATOM   11685 H HE2  . LYS D 1 194 ? 28.289  2.858   97.367  1.00 58.14  ? 528 LYS B HE2  1 
ATOM   11686 H HE3  . LYS D 1 194 ? 29.077  2.199   98.580  1.00 58.14  ? 528 LYS B HE3  1 
ATOM   11687 H HZ1  . LYS D 1 194 ? 29.851  4.501   98.834  1.00 59.18  ? 528 LYS B HZ1  1 
ATOM   11688 H HZ2  . LYS D 1 194 ? 28.601  4.825   98.177  1.00 59.18  ? 528 LYS B HZ2  1 
ATOM   11689 H HZ3  . LYS D 1 194 ? 28.594  4.108   99.436  1.00 59.18  ? 528 LYS B HZ3  1 
ATOM   11690 N N    . LYS D 1 195 ? 31.809  3.585   91.890  1.00 35.08  ? 529 LYS B N    1 
ATOM   11691 C CA   . LYS D 1 195 ? 33.120  3.915   91.339  1.00 37.04  ? 529 LYS B CA   1 
ATOM   11692 C C    . LYS D 1 195 ? 33.006  4.804   90.102  1.00 35.97  ? 529 LYS B C    1 
ATOM   11693 O O    . LYS D 1 195 ? 31.945  5.357   89.815  1.00 35.56  ? 529 LYS B O    1 
ATOM   11694 C CB   . LYS D 1 195 ? 33.876  2.632   90.991  1.00 34.90  ? 529 LYS B CB   1 
ATOM   11695 C CG   . LYS D 1 195 ? 35.326  2.835   90.621  1.00 34.40  ? 529 LYS B CG   1 
ATOM   11696 C CD   . LYS D 1 195 ? 36.183  3.091   91.846  1.00 35.99  ? 529 LYS B CD   1 
ATOM   11697 C CE   . LYS D 1 195 ? 37.670  3.038   91.492  1.00 39.17  ? 529 LYS B CE   1 
ATOM   11698 N NZ   . LYS D 1 195 ? 38.524  3.689   92.525  1.00 38.44  ? 529 LYS B NZ   1 
ATOM   11699 H H    . LYS D 1 195 ? 31.484  2.843   91.602  1.00 42.14  ? 529 LYS B H    1 
ATOM   11700 H HA   . LYS D 1 195 ? 33.625  4.407   92.005  1.00 44.49  ? 529 LYS B HA   1 
ATOM   11701 H HB2  . LYS D 1 195 ? 33.851  2.041   91.760  1.00 41.92  ? 529 LYS B HB2  1 
ATOM   11702 H HB3  . LYS D 1 195 ? 33.438  2.211   90.235  1.00 41.92  ? 529 LYS B HB3  1 
ATOM   11703 H HG2  . LYS D 1 195 ? 35.659  2.039   90.178  1.00 41.32  ? 529 LYS B HG2  1 
ATOM   11704 H HG3  . LYS D 1 195 ? 35.403  3.600   90.030  1.00 41.32  ? 529 LYS B HG3  1 
ATOM   11705 H HD2  . LYS D 1 195 ? 35.983  3.971   92.203  1.00 43.22  ? 529 LYS B HD2  1 
ATOM   11706 H HD3  . LYS D 1 195 ? 36.002  2.413   92.516  1.00 43.22  ? 529 LYS B HD3  1 
ATOM   11707 H HE2  . LYS D 1 195 ? 37.945  2.112   91.413  1.00 47.04  ? 529 LYS B HE2  1 
ATOM   11708 H HE3  . LYS D 1 195 ? 37.812  3.499   90.650  1.00 47.04  ? 529 LYS B HE3  1 
ATOM   11709 H HZ1  . LYS D 1 195 ? 39.381  3.624   92.296  1.00 46.17  ? 529 LYS B HZ1  1 
ATOM   11710 H HZ2  . LYS D 1 195 ? 38.309  4.549   92.600  1.00 46.17  ? 529 LYS B HZ2  1 
ATOM   11711 H HZ3  . LYS D 1 195 ? 38.405  3.291   93.312  1.00 46.17  ? 529 LYS B HZ3  1 
ATOM   11712 N N    . GLN E 2 1   ? -6.189  -21.200 55.197  1.00 30.00  ? 1   GLN C N    1 
ATOM   11713 C CA   . GLN E 2 1   ? -6.639  -19.790 55.050  1.00 30.00  ? 1   GLN C CA   1 
ATOM   11714 C C    . GLN E 2 1   ? -5.825  -18.859 55.946  1.00 30.00  ? 1   GLN C C    1 
ATOM   11715 O O    . GLN E 2 1   ? -5.030  -19.332 56.792  1.00 30.00  ? 1   GLN C O    1 
ATOM   11716 C CB   . GLN E 2 1   ? -8.112  -19.584 55.378  1.00 30.00  ? 1   GLN C CB   1 
ATOM   11717 C CG   . GLN E 2 1   ? -8.979  -20.760 55.006  1.00 30.00  ? 1   GLN C CG   1 
ATOM   11718 C CD   . GLN E 2 1   ? -8.702  -21.918 55.926  1.00 30.00  ? 1   GLN C CD   1 
ATOM   11719 O OE1  . GLN E 2 1   ? -8.148  -22.937 55.516  1.00 30.00  ? 1   GLN C OE1  1 
ATOM   11720 N NE2  . GLN E 2 1   ? -9.054  -21.744 57.187  1.00 30.00  ? 1   GLN C NE2  1 
ATOM   11721 N N    . SER E 2 2   ? -6.016  -17.567 55.716  1.00 22.57  ? 2   SER C N    1 
ATOM   11722 C CA   . SER E 2 2   ? -5.278  -16.548 56.475  1.00 23.06  ? 2   SER C CA   1 
ATOM   11723 C C    . SER E 2 2   ? -6.012  -16.316 57.785  1.00 25.23  ? 2   SER C C    1 
ATOM   11724 O O    . SER E 2 2   ? -7.174  -16.620 57.880  1.00 27.35  ? 2   SER C O    1 
ATOM   11725 C CB   . SER E 2 2   ? -5.090  -15.302 55.674  1.00 23.38  ? 2   SER C CB   1 
ATOM   11726 O OG   . SER E 2 2   ? -6.317  -14.717 55.357  1.00 30.78  ? 2   SER C OG   1 
ATOM   11727 H HA   . SER E 2 2   ? -4.380  -16.923 56.683  1.00 27.71  ? 2   SER C HA   1 
ATOM   11728 H HB2  . SER E 2 2   ? -4.546  -14.663 56.188  1.00 28.10  ? 2   SER C HB2  1 
ATOM   11729 H HB3  . SER E 2 2   ? -4.606  -15.518 54.845  1.00 28.10  ? 2   SER C HB3  1 
ATOM   11730 H HG   . SER E 2 2   ? -6.900  -15.004 55.900  1.00 36.97  ? 2   SER C HG   1 
ATOM   11731 N N    . VAL E 2 3   ? -5.304  -15.829 58.776  1.00 24.51  ? 3   VAL C N    1 
ATOM   11732 C CA   . VAL E 2 3   ? -5.875  -15.552 60.119  1.00 25.17  ? 3   VAL C CA   1 
ATOM   11733 C C    . VAL E 2 3   ? -6.621  -14.233 60.043  1.00 23.67  ? 3   VAL C C    1 
ATOM   11734 O O    . VAL E 2 3   ? -7.645  -14.142 60.632  1.00 21.44  ? 3   VAL C O    1 
ATOM   11735 C CB   . VAL E 2 3   ? -4.776  -15.578 61.183  1.00 22.89  ? 3   VAL C CB   1 
ATOM   11736 C CG1  . VAL E 2 3   ? -5.259  -15.342 62.587  1.00 18.70  ? 3   VAL C CG1  1 
ATOM   11737 C CG2  . VAL E 2 3   ? -3.985  -16.854 61.080  1.00 20.73  ? 3   VAL C CG2  1 
ATOM   11738 H H    . VAL E 2 3   ? -4.421  -15.620 58.691  1.00 29.45  ? 3   VAL C H    1 
ATOM   11739 H HA   . VAL E 2 3   ? -6.518  -16.255 60.325  1.00 30.24  ? 3   VAL C HA   1 
ATOM   11740 H HB   . VAL E 2 3   ? -4.196  -14.850 60.966  1.00 27.50  ? 3   VAL C HB   1 
ATOM   11741 H HG11 . VAL E 2 3   ? -4.544  -15.543 63.215  1.00 22.48  ? 3   VAL C HG11 1 
ATOM   11742 H HG12 . VAL E 2 3   ? -5.527  -14.412 62.687  1.00 22.48  ? 3   VAL C HG12 1 
ATOM   11743 H HG13 . VAL E 2 3   ? -6.021  -15.919 62.770  1.00 22.48  ? 3   VAL C HG13 1 
ATOM   11744 H HG21 . VAL E 2 3   ? -3.336  -16.894 61.804  1.00 24.91  ? 3   VAL C HG21 1 
ATOM   11745 H HG22 . VAL E 2 3   ? -4.587  -17.616 61.144  1.00 24.91  ? 3   VAL C HG22 1 
ATOM   11746 H HG23 . VAL E 2 3   ? -3.520  -16.881 60.226  1.00 24.91  ? 3   VAL C HG23 1 
ATOM   11747 N N    . LEU E 2 4   ? -6.120  -13.258 59.304  1.00 23.78  ? 4   LEU C N    1 
ATOM   11748 C CA   . LEU E 2 4   ? -6.826  -11.992 59.166  1.00 21.55  ? 4   LEU C CA   1 
ATOM   11749 C C    . LEU E 2 4   ? -7.617  -12.006 57.864  1.00 21.66  ? 4   LEU C C    1 
ATOM   11750 O O    . LEU E 2 4   ? -7.122  -12.463 56.831  1.00 21.88  ? 4   LEU C O    1 
ATOM   11751 C CB   . LEU E 2 4   ? -5.847  -10.817 59.178  1.00 20.88  ? 4   LEU C CB   1 
ATOM   11752 C CG   . LEU E 2 4   ? -4.916  -10.768 60.392  1.00 19.90  ? 4   LEU C CG   1 
ATOM   11753 C CD1  . LEU E 2 4   ? -4.000  -9.555  60.321  1.00 18.46  ? 4   LEU C CD1  1 
ATOM   11754 C CD2  . LEU E 2 4   ? -5.708  -10.769 61.691  1.00 18.42  ? 4   LEU C CD2  1 
ATOM   11755 H H    . LEU E 2 4   ? -5.390  -13.290 58.851  1.00 28.58  ? 4   LEU C H    1 
ATOM   11756 H HA   . LEU E 2 4   ? -7.442  -11.869 59.905  1.00 25.90  ? 4   LEU C HA   1 
ATOM   11757 H HB2  . LEU E 2 4   ? -5.291  -10.872 58.385  1.00 25.10  ? 4   LEU C HB2  1 
ATOM   11758 H HB3  . LEU E 2 4   ? -6.358  -9.992  59.168  1.00 25.10  ? 4   LEU C HB3  1 
ATOM   11759 H HG   . LEU E 2 4   ? -4.360  -11.564 60.385  1.00 23.92  ? 4   LEU C HG   1 
ATOM   11760 H HD11 . LEU E 2 4   ? -3.414  -9.556  61.095  1.00 22.19  ? 4   LEU C HD11 1 
ATOM   11761 H HD12 . LEU E 2 4   ? -3.473  -9.604  59.508  1.00 22.19  ? 4   LEU C HD12 1 
ATOM   11762 H HD13 . LEU E 2 4   ? -4.541  -8.750  60.317  1.00 22.19  ? 4   LEU C HD13 1 
ATOM   11763 H HD21 . LEU E 2 4   ? -5.100  -10.622 62.432  1.00 22.14  ? 4   LEU C HD21 1 
ATOM   11764 H HD22 . LEU E 2 4   ? -6.369  -10.059 61.659  1.00 22.14  ? 4   LEU C HD22 1 
ATOM   11765 H HD23 . LEU E 2 4   ? -6.150  -11.627 61.791  1.00 22.14  ? 4   LEU C HD23 1 
ATOM   11766 N N    . THR E 2 5   ? -8.851  -11.516 57.918  1.00 22.26  ? 5   THR C N    1 
ATOM   11767 C CA   . THR E 2 5   ? -9.762  -11.578 56.783  1.00 23.80  ? 5   THR C CA   1 
ATOM   11768 C C    . THR E 2 5   ? -9.875  -10.202 56.143  1.00 22.28  ? 5   THR C C    1 
ATOM   11769 O O    . THR E 2 5   ? -10.244 -9.230  56.809  1.00 19.34  ? 5   THR C O    1 
ATOM   11770 C CB   . THR E 2 5   ? -11.145 -12.077 57.202  1.00 22.12  ? 5   THR C CB   1 
ATOM   11771 O OG1  . THR E 2 5   ? -11.040 -13.416 57.693  1.00 22.77  ? 5   THR C OG1  1 
ATOM   11772 C CG2  . THR E 2 5   ? -12.105 -12.043 56.017  1.00 18.61  ? 5   THR C CG2  1 
ATOM   11773 H H    . THR E 2 5   ? -9.188  -11.138 58.613  1.00 26.75  ? 5   THR C H    1 
ATOM   11774 H HA   . THR E 2 5   ? -9.397  -12.195 56.130  1.00 28.60  ? 5   THR C HA   1 
ATOM   11775 H HB   . THR E 2 5   ? -11.502 -11.504 57.899  1.00 26.58  ? 5   THR C HB   1 
ATOM   11776 H HG1  . THR E 2 5   ? -10.705 -13.913 57.105  1.00 27.36  ? 5   THR C HG1  1 
ATOM   11777 H HG21 . THR E 2 5   ? -12.886 -12.585 56.207  1.00 22.37  ? 5   THR C HG21 1 
ATOM   11778 H HG22 . THR E 2 5   ? -12.389 -11.131 55.846  1.00 22.37  ? 5   THR C HG22 1 
ATOM   11779 H HG23 . THR E 2 5   ? -11.666 -12.390 55.225  1.00 22.37  ? 5   THR C HG23 1 
ATOM   11780 N N    . GLN E 2 6   ? -9.629  -10.126 54.838  1.00 22.35  ? 6   GLN C N    1 
ATOM   11781 C CA   . GLN E 2 6   ? -9.645  -8.911  54.029  1.00 21.75  ? 6   GLN C CA   1 
ATOM   11782 C C    . GLN E 2 6   ? -10.624 -9.138  52.889  1.00 21.59  ? 6   GLN C C    1 
ATOM   11783 O O    . GLN E 2 6   ? -10.871 -10.263 52.553  1.00 24.78  ? 6   GLN C O    1 
ATOM   11784 C CB   . GLN E 2 6   ? -8.242  -8.683  53.474  1.00 22.78  ? 6   GLN C CB   1 
ATOM   11785 C CG   . GLN E 2 6   ? -7.430  -7.677  54.255  1.00 21.38  ? 6   GLN C CG   1 
ATOM   11786 C CD   . GLN E 2 6   ? -6.034  -7.490  53.734  1.00 22.99  ? 6   GLN C CD   1 
ATOM   11787 O OE1  . GLN E 2 6   ? -5.171  -8.311  53.932  1.00 21.70  ? 6   GLN C OE1  1 
ATOM   11788 N NE2  . GLN E 2 6   ? -5.792  -6.375  53.088  1.00 21.61  ? 6   GLN C NE2  1 
ATOM   11789 H H    . GLN E 2 6   ? -9.531  -10.828 54.259  1.00 26.85  ? 6   GLN C H    1 
ATOM   11790 H HA   . GLN E 2 6   ? -9.929  -8.144  54.578  1.00 26.14  ? 6   GLN C HA   1 
ATOM   11791 H HB2  . GLN E 2 6   ? -7.768  -9.541  53.473  1.00 27.38  ? 6   GLN C HB2  1 
ATOM   11792 H HB3  . GLN E 2 6   ? -8.318  -8.388  52.552  1.00 27.38  ? 6   GLN C HB3  1 
ATOM   11793 H HG2  . GLN E 2 6   ? -7.892  -6.812  54.237  1.00 25.69  ? 6   GLN C HG2  1 
ATOM   11794 H HG3  . GLN E 2 6   ? -7.381  -7.967  55.191  1.00 25.69  ? 6   GLN C HG3  1 
ATOM   11795 H HE21 . GLN E 2 6   ? -6.346  -6.101  52.456  1.00 25.97  ? 6   GLN C HE21 1 
ATOM   11796 H HE22 . GLN E 2 6   ? -5.075  -5.897  53.284  1.00 25.97  ? 6   GLN C HE22 1 
ATOM   11797 N N    . PRO E 2 7   ? -11.241 -8.112  52.291  1.00 22.38  ? 7   PRO C N    1 
ATOM   11798 C CA   . PRO E 2 7   ? -12.045 -8.351  51.129  1.00 20.88  ? 7   PRO C CA   1 
ATOM   11799 C C    . PRO E 2 7   ? -11.085 -8.672  49.977  1.00 22.22  ? 7   PRO C C    1 
ATOM   11800 O O    . PRO E 2 7   ? -10.082 -8.102  49.908  1.00 22.35  ? 7   PRO C O    1 
ATOM   11801 C CB   . PRO E 2 7   ? -12.808 -7.047  50.950  1.00 22.38  ? 7   PRO C CB   1 
ATOM   11802 C CG   . PRO E 2 7   ? -11.946 -6.023  51.591  1.00 22.40  ? 7   PRO C CG   1 
ATOM   11803 C CD   . PRO E 2 7   ? -11.287 -6.735  52.734  1.00 22.44  ? 7   PRO C CD   1 
ATOM   11804 H HA   . PRO E 2 7   ? -12.677 -9.087  51.305  1.00 25.09  ? 7   PRO C HA   1 
ATOM   11805 H HB2  . PRO E 2 7   ? -12.940 -6.845  49.999  1.00 26.90  ? 7   PRO C HB2  1 
ATOM   11806 H HB3  . PRO E 2 7   ? -13.684 -7.090  51.390  1.00 26.90  ? 7   PRO C HB3  1 
ATOM   11807 H HG2  . PRO E 2 7   ? -11.278 -5.686  50.960  1.00 26.92  ? 7   PRO C HG2  1 
ATOM   11808 H HG3  . PRO E 2 7   ? -12.483 -5.270  51.914  1.00 26.92  ? 7   PRO C HG3  1 
ATOM   11809 H HD2  . PRO E 2 7   ? -10.394 -6.373  52.884  1.00 26.96  ? 7   PRO C HD2  1 
ATOM   11810 H HD3  . PRO E 2 7   ? -11.809 -6.648  53.552  1.00 26.96  ? 7   PRO C HD3  1 
ATOM   11811 N N    . PRO E 2 8   ? -11.327 -9.642  49.088  1.00 23.07  ? 8   PRO C N    1 
ATOM   11812 C CA   . PRO E 2 8   ? -10.414 -9.880  47.990  1.00 23.41  ? 8   PRO C CA   1 
ATOM   11813 C C    . PRO E 2 8   ? -10.232 -8.752  46.976  1.00 23.47  ? 8   PRO C C    1 
ATOM   11814 O O    . PRO E 2 8   ? -9.256  -8.712  46.326  1.00 21.50  ? 8   PRO C O    1 
ATOM   11815 C CB   . PRO E 2 8   ? -11.066 -11.006 47.191  1.00 20.08  ? 8   PRO C CB   1 
ATOM   11816 C CG   . PRO E 2 8   ? -11.915 -11.702 48.153  1.00 23.01  ? 8   PRO C CG   1 
ATOM   11817 C CD   . PRO E 2 8   ? -12.334 -10.676 49.170  1.00 24.77  ? 8   PRO C CD   1 
ATOM   11818 H HA   . PRO E 2 8   ? -9.537  -10.179 48.339  1.00 28.13  ? 8   PRO C HA   1 
ATOM   11819 H HB2  . PRO E 2 8   ? -11.602 -10.645 46.453  1.00 24.13  ? 8   PRO C HB2  1 
ATOM   11820 H HB3  . PRO E 2 8   ? -10.389 -11.612 46.823  1.00 24.13  ? 8   PRO C HB3  1 
ATOM   11821 H HG2  . PRO E 2 8   ? -12.699 -12.082 47.707  1.00 27.65  ? 8   PRO C HG2  1 
ATOM   11822 H HG3  . PRO E 2 8   ? -11.420 -12.428 48.584  1.00 27.65  ? 8   PRO C HG3  1 
ATOM   11823 H HD2  . PRO E 2 8   ? -13.218 -10.320 48.966  1.00 29.76  ? 8   PRO C HD2  1 
ATOM   11824 H HD3  . PRO E 2 8   ? -12.351 -11.085 50.054  1.00 29.76  ? 8   PRO C HD3  1 
ATOM   11825 N N    . SER E 2 9   ? -11.226 -7.897  46.840  1.00 25.75  ? 9   SER C N    1 
ATOM   11826 C CA   . SER E 2 9   ? -11.215 -6.846  45.817  1.00 24.34  ? 9   SER C CA   1 
ATOM   11827 C C    . SER E 2 9   ? -11.973 -5.614  46.293  1.00 24.60  ? 9   SER C C    1 
ATOM   11828 O O    . SER E 2 9   ? -12.950 -5.799  46.921  1.00 27.19  ? 9   SER C O    1 
ATOM   11829 C CB   . SER E 2 9   ? -11.838 -7.428  44.584  1.00 25.70  ? 9   SER C CB   1 
ATOM   11830 O OG   . SER E 2 9   ? -12.215 -6.440  43.666  1.00 34.89  ? 9   SER C OG   1 
ATOM   11831 H H    . SER E 2 9   ? -11.990 -7.906  47.334  1.00 30.94  ? 9   SER C H    1 
ATOM   11832 H HA   . SER E 2 9   ? -10.265 -6.630  45.620  1.00 29.25  ? 9   SER C HA   1 
ATOM   11833 H HB2  . SER E 2 9   ? -11.197 -8.040  44.156  1.00 30.88  ? 9   SER C HB2  1 
ATOM   11834 H HB3  . SER E 2 9   ? -12.631 -7.952  44.840  1.00 30.88  ? 9   SER C HB3  1 
ATOM   11835 H HG   . SER E 2 9   ? -11.537 -5.966  43.489  1.00 41.90  ? 9   SER C HG   1 
ATOM   11836 N N    . VAL E 2 10  ? -11.441 -4.414  46.114  1.00 25.84  ? 10  VAL C N    1 
ATOM   11837 C CA   . VAL E 2 10  ? -12.187 -3.171  46.241  1.00 28.83  ? 10  VAL C CA   1 
ATOM   11838 C C    . VAL E 2 10  ? -12.053 -2.411  44.930  1.00 29.67  ? 10  VAL C C    1 
ATOM   11839 O O    . VAL E 2 10  ? -11.176 -2.686  44.108  1.00 30.04  ? 10  VAL C O    1 
ATOM   11840 C CB   . VAL E 2 10  ? -11.714 -2.299  47.425  1.00 25.20  ? 10  VAL C CB   1 
ATOM   11841 C CG1  . VAL E 2 10  ? -12.008 -3.006  48.744  1.00 27.02  ? 10  VAL C CG1  1 
ATOM   11842 C CG2  . VAL E 2 10  ? -10.243 -1.977  47.292  1.00 28.26  ? 10  VAL C CG2  1 
ATOM   11843 H H    . VAL E 2 10  ? -10.633 -4.303  45.843  1.00 31.05  ? 10  VAL C H    1 
ATOM   11844 H HA   . VAL E 2 10  ? -13.123 -3.375  46.392  1.00 34.64  ? 10  VAL C HA   1 
ATOM   11845 H HB   . VAL E 2 10  ? -12.199 -1.459  47.420  1.00 30.28  ? 10  VAL C HB   1 
ATOM   11846 H HG11 . VAL E 2 10  ? -11.713 -2.443  49.476  1.00 32.47  ? 10  VAL C HG11 1 
ATOM   11847 H HG12 . VAL E 2 10  ? -12.963 -3.164  48.811  1.00 32.47  ? 10  VAL C HG12 1 
ATOM   11848 H HG13 . VAL E 2 10  ? -11.531 -3.850  48.763  1.00 32.47  ? 10  VAL C HG13 1 
ATOM   11849 H HG21 . VAL E 2 10  ? -9.944  -1.525  48.097  1.00 33.95  ? 10  VAL C HG21 1 
ATOM   11850 H HG22 . VAL E 2 10  ? -9.748  -2.803  47.174  1.00 33.95  ? 10  VAL C HG22 1 
ATOM   11851 H HG23 . VAL E 2 10  ? -10.114 -1.401  46.523  1.00 33.95  ? 10  VAL C HG23 1 
ATOM   11852 N N    . SER E 2 11  ? -12.938 -1.510  44.651  1.00 28.79  ? 11  SER C N    1 
ATOM   11853 C CA   . SER E 2 11  ? -12.819 -0.711  43.432  1.00 28.64  ? 11  SER C CA   1 
ATOM   11854 C C    . SER E 2 11  ? -13.268 0.681   43.799  1.00 28.91  ? 11  SER C C    1 
ATOM   11855 O O    . SER E 2 11  ? -13.980 0.875   44.770  1.00 27.23  ? 11  SER C O    1 
ATOM   11856 C CB   . SER E 2 11  ? -13.570 -1.315  42.280  1.00 32.67  ? 11  SER C CB   1 
ATOM   11857 O OG   . SER E 2 11  ? -14.943 -1.387  42.552  1.00 39.67  ? 11  SER C OG   1 
ATOM   11858 H H    . SER E 2 11  ? -13.669 -1.307  45.156  1.00 34.58  ? 11  SER C H    1 
ATOM   11859 H HA   . SER E 2 11  ? -11.855 -0.669  43.188  1.00 34.41  ? 11  SER C HA   1 
ATOM   11860 H HB2  . SER E 2 11  ? -13.423 -0.770  41.474  1.00 39.24  ? 11  SER C HB2  1 
ATOM   11861 H HB3  . SER E 2 11  ? -13.223 -2.219  42.104  1.00 39.24  ? 11  SER C HB3  1 
ATOM   11862 H HG   . SER E 2 11  ? -15.257 -0.602  42.557  1.00 47.65  ? 11  SER C HG   1 
ATOM   11863 N N    . GLY E 2 12  ? -12.983 1.670   42.947  1.00 28.60  ? 12  GLY C N    1 
ATOM   11864 C CA   . GLY E 2 12  ? -13.311 3.069   43.114  1.00 27.19  ? 12  GLY C CA   1 
ATOM   11865 C C    . GLY E 2 12  ? -12.991 3.901   41.894  1.00 30.68  ? 12  GLY C C    1 
ATOM   11866 O O    . GLY E 2 12  ? -12.038 3.608   41.166  1.00 33.80  ? 12  GLY C O    1 
ATOM   11867 H H    . GLY E 2 12  ? -12.542 1.491   42.231  1.00 34.36  ? 12  GLY C H    1 
ATOM   11868 H HA2  . GLY E 2 12  ? -14.259 3.153   43.299  1.00 32.66  ? 12  GLY C HA2  1 
ATOM   11869 H HA3  . GLY E 2 12  ? -12.810 3.426   43.864  1.00 32.66  ? 12  GLY C HA3  1 
ATOM   11870 N N    . ALA E 2 13  ? -13.785 4.943   41.659  1.00 31.14  ? 13  ALA C N    1 
ATOM   11871 C CA   . ALA E 2 13  ? -13.479 5.901   40.611  1.00 29.42  ? 13  ALA C CA   1 
ATOM   11872 C C    . ALA E 2 13  ? -12.404 6.871   41.096  1.00 27.91  ? 13  ALA C C    1 
ATOM   11873 O O    . ALA E 2 13  ? -12.320 7.164   42.293  1.00 27.50  ? 13  ALA C O    1 
ATOM   11874 C CB   . ALA E 2 13  ? -14.730 6.674   40.214  1.00 28.96  ? 13  ALA C CB   1 
ATOM   11875 H H    . ALA E 2 13  ? -14.507 5.114   42.094  1.00 37.41  ? 13  ALA C H    1 
ATOM   11876 H HA   . ALA E 2 13  ? -13.152 5.439   39.824  1.00 35.34  ? 13  ALA C HA   1 
ATOM   11877 H HB1  . ALA E 2 13  ? -14.499 7.316   39.524  1.00 34.78  ? 13  ALA C HB1  1 
ATOM   11878 H HB2  . ALA E 2 13  ? -15.393 6.051   39.877  1.00 34.78  ? 13  ALA C HB2  1 
ATOM   11879 H HB3  . ALA E 2 13  ? -15.077 7.136   40.993  1.00 34.78  ? 13  ALA C HB3  1 
ATOM   11880 N N    . PRO E 2 14  ? -11.566 7.376   40.191  1.00 29.48  ? 14  PRO C N    1 
ATOM   11881 C CA   . PRO E 2 14  ? -10.505 8.303   40.611  1.00 30.33  ? 14  PRO C CA   1 
ATOM   11882 C C    . PRO E 2 14  ? -11.067 9.459   41.424  1.00 28.59  ? 14  PRO C C    1 
ATOM   11883 O O    . PRO E 2 14  ? -12.091 10.050  41.072  1.00 32.67  ? 14  PRO C O    1 
ATOM   11884 C CB   . PRO E 2 14  ? -9.905  8.782   39.284  1.00 29.34  ? 14  PRO C CB   1 
ATOM   11885 C CG   . PRO E 2 14  ? -10.210 7.683   38.311  1.00 32.66  ? 14  PRO C CG   1 
ATOM   11886 C CD   . PRO E 2 14  ? -11.542 7.119   38.739  1.00 33.08  ? 14  PRO C CD   1 
ATOM   11887 H HA   . PRO E 2 14  ? -9.828  7.837   41.127  1.00 36.43  ? 14  PRO C HA   1 
ATOM   11888 H HB2  . PRO E 2 14  ? -10.323 9.614   39.013  1.00 35.24  ? 14  PRO C HB2  1 
ATOM   11889 H HB3  . PRO E 2 14  ? -8.948  8.907   39.379  1.00 35.24  ? 14  PRO C HB3  1 
ATOM   11890 H HG2  . PRO E 2 14  ? -10.263 8.045   37.413  1.00 39.22  ? 14  PRO C HG2  1 
ATOM   11891 H HG3  . PRO E 2 14  ? -9.519  7.004   38.356  1.00 39.22  ? 14  PRO C HG3  1 
ATOM   11892 H HD2  . PRO E 2 14  ? -12.271 7.580   38.295  1.00 39.74  ? 14  PRO C HD2  1 
ATOM   11893 H HD3  . PRO E 2 14  ? -11.590 6.168   38.556  1.00 39.74  ? 14  PRO C HD3  1 
ATOM   11894 N N    . GLY E 2 15  ? -10.395 9.771   42.530  1.00 26.69  ? 15  GLY C N    1 
ATOM   11895 C CA   . GLY E 2 15  ? -10.780 10.876  43.378  1.00 26.19  ? 15  GLY C CA   1 
ATOM   11896 C C    . GLY E 2 15  ? -11.769 10.532  44.467  1.00 27.00  ? 15  GLY C C    1 
ATOM   11897 O O    . GLY E 2 15  ? -11.989 11.355  45.365  1.00 24.48  ? 15  GLY C O    1 
ATOM   11898 H H    . GLY E 2 15  ? -9.701  9.346   42.809  1.00 32.07  ? 15  GLY C H    1 
ATOM   11899 H HA2  . GLY E 2 15  ? -9.984  11.232  43.804  1.00 31.47  ? 15  GLY C HA2  1 
ATOM   11900 H HA3  . GLY E 2 15  ? -11.178 11.567  42.826  1.00 31.47  ? 15  GLY C HA3  1 
ATOM   11901 N N    . GLN E 2 16  ? -12.371 9.349   44.420  1.00 28.49  ? 16  GLN C N    1 
ATOM   11902 C CA   . GLN E 2 16  ? -13.271 8.916   45.473  1.00 29.88  ? 16  GLN C CA   1 
ATOM   11903 C C    . GLN E 2 16  ? -12.468 8.347   46.645  1.00 27.99  ? 16  GLN C C    1 
ATOM   11904 O O    . GLN E 2 16  ? -11.237 8.257   46.611  1.00 26.32  ? 16  GLN C O    1 
ATOM   11905 C CB   . GLN E 2 16  ? -14.263 7.884   44.934  1.00 29.78  ? 16  GLN C CB   1 
ATOM   11906 C CG   . GLN E 2 16  ? -14.970 8.276   43.637  1.00 29.11  ? 16  GLN C CG   1 
ATOM   11907 C CD   . GLN E 2 16  ? -15.465 9.714   43.632  1.00 33.04  ? 16  GLN C CD   1 
ATOM   11908 O OE1  . GLN E 2 16  ? -14.970 10.545  42.864  1.00 34.26  ? 16  GLN C OE1  1 
ATOM   11909 N NE2  . GLN E 2 16  ? -16.447 10.015  44.485  1.00 26.50  ? 16  GLN C NE2  1 
ATOM   11910 H H    . GLN E 2 16  ? -12.271 8.778   43.784  1.00 34.23  ? 16  GLN C H    1 
ATOM   11911 H HA   . GLN E 2 16  ? -13.775 9.682   45.788  1.00 35.89  ? 16  GLN C HA   1 
ATOM   11912 H HB2  . GLN E 2 16  ? -13.783 7.058   44.764  1.00 35.77  ? 16  GLN C HB2  1 
ATOM   11913 H HB3  . GLN E 2 16  ? -14.948 7.738   45.605  1.00 35.77  ? 16  GLN C HB3  1 
ATOM   11914 H HG2  . GLN E 2 16  ? -14.351 8.172   42.897  1.00 34.97  ? 16  GLN C HG2  1 
ATOM   11915 H HG3  . GLN E 2 16  ? -15.738 7.697   43.511  1.00 34.97  ? 16  GLN C HG3  1 
ATOM   11916 H HE21 . GLN E 2 16  ? -16.768 9.408   45.003  1.00 31.83  ? 16  GLN C HE21 1 
ATOM   11917 H HE22 . GLN E 2 16  ? -16.758 10.816  44.518  1.00 31.83  ? 16  GLN C HE22 1 
ATOM   11918 N N    . ARG E 2 17  ? -13.177 7.963   47.702  1.00 26.80  ? 17  ARG C N    1 
ATOM   11919 C CA   . ARG E 2 17  ? -12.587 7.328   48.872  1.00 25.46  ? 17  ARG C CA   1 
ATOM   11920 C C    . ARG E 2 17  ? -12.994 5.863   48.903  1.00 24.89  ? 17  ARG C C    1 
ATOM   11921 O O    . ARG E 2 17  ? -14.165 5.534   48.693  1.00 23.79  ? 17  ARG C O    1 
ATOM   11922 C CB   . ARG E 2 17  ? -13.031 8.031   50.159  1.00 28.21  ? 17  ARG C CB   1 
ATOM   11923 C CG   . ARG E 2 17  ? -12.755 7.265   51.451  1.00 26.39  ? 17  ARG C CG   1 
ATOM   11924 C CD   . ARG E 2 17  ? -13.159 8.107   52.652  1.00 27.45  ? 17  ARG C CD   1 
ATOM   11925 N NE   . ARG E 2 17  ? -13.130 7.361   53.906  1.00 27.34  ? 17  ARG C NE   1 
ATOM   11926 C CZ   . ARG E 2 17  ? -14.077 6.511   54.285  1.00 29.43  ? 17  ARG C CZ   1 
ATOM   11927 N NH1  . ARG E 2 17  ? -15.121 6.292   53.496  1.00 30.55  ? 17  ARG C NH1  1 
ATOM   11928 N NH2  . ARG E 2 17  ? -13.979 5.871   55.444  1.00 23.53  ? 17  ARG C NH2  1 
ATOM   11929 H H    . ARG E 2 17  ? -14.029 8.063   47.765  1.00 32.20  ? 17  ARG C H    1 
ATOM   11930 H HA   . ARG E 2 17  ? -11.620 7.378   48.819  1.00 30.59  ? 17  ARG C HA   1 
ATOM   11931 H HB2  . ARG E 2 17  ? -12.565 8.879   50.220  1.00 33.89  ? 17  ARG C HB2  1 
ATOM   11932 H HB3  . ARG E 2 17  ? -13.988 8.180   50.110  1.00 33.89  ? 17  ARG C HB3  1 
ATOM   11933 H HG2  . ARG E 2 17  ? -13.269 6.443   51.461  1.00 31.71  ? 17  ARG C HG2  1 
ATOM   11934 H HG3  . ARG E 2 17  ? -11.808 7.065   51.517  1.00 31.71  ? 17  ARG C HG3  1 
ATOM   11935 H HD2  . ARG E 2 17  ? -12.547 8.854   52.734  1.00 32.98  ? 17  ARG C HD2  1 
ATOM   11936 H HD3  . ARG E 2 17  ? -14.063 8.432   52.519  1.00 32.98  ? 17  ARG C HD3  1 
ATOM   11937 H HE   . ARG E 2 17  ? -12.459 7.479   54.431  1.00 32.85  ? 17  ARG C HE   1 
ATOM   11938 H HH11 . ARG E 2 17  ? -15.183 6.700   52.741  1.00 36.70  ? 17  ARG C HH11 1 
ATOM   11939 H HH12 . ARG E 2 17  ? -15.736 5.742   53.739  1.00 36.70  ? 17  ARG C HH12 1 
ATOM   11940 H HH21 . ARG E 2 17  ? -13.300 6.007   55.954  1.00 28.28  ? 17  ARG C HH21 1 
ATOM   11941 H HH22 . ARG E 2 17  ? -14.595 5.322   55.685  1.00 28.28  ? 17  ARG C HH22 1 
ATOM   11942 N N    . VAL E 2 18  ? -12.026 4.989   49.164  1.00 26.19  ? 18  VAL C N    1 
ATOM   11943 C CA   . VAL E 2 18  ? -12.277 3.566   49.333  1.00 24.37  ? 18  VAL C CA   1 
ATOM   11944 C C    . VAL E 2 18  ? -11.677 3.132   50.660  1.00 23.63  ? 18  VAL C C    1 
ATOM   11945 O O    . VAL E 2 18  ? -10.654 3.663   51.101  1.00 26.83  ? 18  VAL C O    1 
ATOM   11946 C CB   . VAL E 2 18  ? -11.693 2.730   48.174  1.00 23.44  ? 18  VAL C CB   1 
ATOM   11947 C CG1  . VAL E 2 18  ? -12.271 3.194   46.851  1.00 25.45  ? 18  VAL C CG1  1 
ATOM   11948 C CG2  . VAL E 2 18  ? -10.185 2.827   48.166  1.00 26.22  ? 18  VAL C CG2  1 
ATOM   11949 H H    . VAL E 2 18  ? -11.198 5.204   49.249  1.00 31.47  ? 18  VAL C H    1 
ATOM   11950 H HA   . VAL E 2 18  ? -13.234 3.410   49.359  1.00 29.28  ? 18  VAL C HA   1 
ATOM   11951 H HB   . VAL E 2 18  ? -11.933 1.799   48.299  1.00 28.17  ? 18  VAL C HB   1 
ATOM   11952 H HG11 . VAL E 2 18  ? -11.938 2.620   46.143  1.00 30.58  ? 18  VAL C HG11 1 
ATOM   11953 H HG12 . VAL E 2 18  ? -13.238 3.140   46.892  1.00 30.58  ? 18  VAL C HG12 1 
ATOM   11954 H HG13 . VAL E 2 18  ? -11.997 4.110   46.690  1.00 30.58  ? 18  VAL C HG13 1 
ATOM   11955 H HG21 . VAL E 2 18  ? -9.850  2.476   47.326  1.00 31.50  ? 18  VAL C HG21 1 
ATOM   11956 H HG22 . VAL E 2 18  ? -9.928  3.758   48.261  1.00 31.50  ? 18  VAL C HG22 1 
ATOM   11957 H HG23 . VAL E 2 18  ? -9.831  2.309   48.906  1.00 31.50  ? 18  VAL C HG23 1 
ATOM   11958 N N    . THR E 2 19  ? -12.327 2.169   51.302  1.00 24.98  ? 19  THR C N    1 
ATOM   11959 C CA   . THR E 2 19  ? -11.837 1.573   52.535  1.00 25.50  ? 19  THR C CA   1 
ATOM   11960 C C    . THR E 2 19  ? -11.563 0.095   52.299  1.00 24.67  ? 19  THR C C    1 
ATOM   11961 O O    . THR E 2 19  ? -12.124 -0.521  51.390  1.00 25.73  ? 19  THR C O    1 
ATOM   11962 C CB   . THR E 2 19  ? -12.840 1.733   53.682  1.00 24.85  ? 19  THR C CB   1 
ATOM   11963 O OG1  . THR E 2 19  ? -14.079 1.108   53.324  1.00 28.59  ? 19  THR C OG1  1 
ATOM   11964 C CG2  . THR E 2 19  ? -13.073 3.209   53.988  1.00 24.46  ? 19  THR C CG2  1 
ATOM   11965 H H    . THR E 2 19  ? -13.074 1.836   51.035  1.00 30.02  ? 19  THR C H    1 
ATOM   11966 H HA   . THR E 2 19  ? -11.013 2.012   52.799  1.00 30.64  ? 19  THR C HA   1 
ATOM   11967 H HB   . THR E 2 19  ? -12.490 1.312   54.483  1.00 29.85  ? 19  THR C HB   1 
ATOM   11968 H HG1  . THR E 2 19  ? -14.641 1.210   53.940  1.00 34.35  ? 19  THR C HG1  1 
ATOM   11969 H HG21 . THR E 2 19  ? -13.706 3.300   54.718  1.00 29.39  ? 19  THR C HG21 1 
ATOM   11970 H HG22 . THR E 2 19  ? -12.238 3.632   54.242  1.00 29.39  ? 19  THR C HG22 1 
ATOM   11971 H HG23 . THR E 2 19  ? -13.429 3.658   53.206  1.00 29.39  ? 19  THR C HG23 1 
ATOM   11972 N N    . ILE E 2 20  ? -10.683 -0.470  53.122  1.00 24.04  ? 20  ILE C N    1 
ATOM   11973 C CA   . ILE E 2 20  ? -10.392 -1.898  53.097  1.00 23.01  ? 20  ILE C CA   1 
ATOM   11974 C C    . ILE E 2 20  ? -10.468 -2.415  54.522  1.00 22.04  ? 20  ILE C C    1 
ATOM   11975 O O    . ILE E 2 20  ? -9.843  -1.847  55.424  1.00 25.02  ? 20  ILE C O    1 
ATOM   11976 C CB   . ILE E 2 20  ? -9.013  -2.207  52.485  1.00 25.23  ? 20  ILE C CB   1 
ATOM   11977 C CG1  . ILE E 2 20  ? -8.961  -1.733  51.029  1.00 24.71  ? 20  ILE C CG1  1 
ATOM   11978 C CG2  . ILE E 2 20  ? -8.729  -3.702  52.564  1.00 22.02  ? 20  ILE C CG2  1 
ATOM   11979 C CD1  . ILE E 2 20  ? -7.588  -1.826  50.395  1.00 24.05  ? 20  ILE C CD1  1 
ATOM   11980 H H    . ILE E 2 20  ? -10.233 -0.037  53.714  1.00 28.88  ? 20  ILE C H    1 
ATOM   11981 H HA   . ILE E 2 20  ? -11.062 -2.351  52.562  1.00 27.65  ? 20  ILE C HA   1 
ATOM   11982 H HB   . ILE E 2 20  ? -8.336  -1.730  52.990  1.00 30.31  ? 20  ILE C HB   1 
ATOM   11983 H HG12 . ILE E 2 20  ? -9.566  -2.279  50.503  1.00 29.69  ? 20  ILE C HG12 1 
ATOM   11984 H HG13 . ILE E 2 20  ? -9.239  -0.804  50.995  1.00 29.69  ? 20  ILE C HG13 1 
ATOM   11985 H HG21 . ILE E 2 20  ? -7.914  -3.895  52.073  1.00 26.47  ? 20  ILE C HG21 1 
ATOM   11986 H HG22 . ILE E 2 20  ? -8.623  -3.955  53.494  1.00 26.47  ? 20  ILE C HG22 1 
ATOM   11987 H HG23 . ILE E 2 20  ? -9.473  -4.186  52.172  1.00 26.47  ? 20  ILE C HG23 1 
ATOM   11988 H HD11 . ILE E 2 20  ? -7.582  -1.303  49.578  1.00 28.90  ? 20  ILE C HD11 1 
ATOM   11989 H HD12 . ILE E 2 20  ? -6.929  -1.479  51.015  1.00 28.90  ? 20  ILE C HD12 1 
ATOM   11990 H HD13 . ILE E 2 20  ? -7.396  -2.756  50.194  1.00 28.90  ? 20  ILE C HD13 1 
ATOM   11991 N N    . SER E 2 21  ? -11.231 -3.483  54.724  1.00 22.18  ? 21  SER C N    1 
ATOM   11992 C CA   . SER E 2 21  ? -11.441 -4.041  56.050  1.00 22.79  ? 21  SER C CA   1 
ATOM   11993 C C    . SER E 2 21  ? -10.412 -5.125  56.355  1.00 20.43  ? 21  SER C C    1 
ATOM   11994 O O    . SER E 2 21  ? -9.795  -5.710  55.462  1.00 20.22  ? 21  SER C O    1 
ATOM   11995 C CB   . SER E 2 21  ? -12.856 -4.609  56.174  1.00 21.63  ? 21  SER C CB   1 
ATOM   11996 O OG   . SER E 2 21  ? -13.026 -5.744  55.344  1.00 27.79  ? 21  SER C OG   1 
ATOM   11997 H H    . SER E 2 21  ? -11.643 -3.908  54.099  1.00 26.65  ? 21  SER C H    1 
ATOM   11998 H HA   . SER E 2 21  ? -11.338 -3.337  56.709  1.00 27.39  ? 21  SER C HA   1 
ATOM   11999 H HB2  . SER E 2 21  ? -13.011 -4.868  57.096  1.00 25.99  ? 21  SER C HB2  1 
ATOM   12000 H HB3  . SER E 2 21  ? -13.493 -3.928  55.910  1.00 25.99  ? 21  SER C HB3  1 
ATOM   12001 H HG   . SER E 2 21  ? -13.809 -6.039  55.418  1.00 33.38  ? 21  SER C HG   1 
ATOM   12002 N N    . CYS E 2 22  ? -10.229 -5.377  57.647  1.00 18.89  ? 22  CYS C N    1 
ATOM   12003 C CA   . CYS E 2 22  ? -9.288  -6.386  58.131  1.00 20.95  ? 22  CYS C CA   1 
ATOM   12004 C C    . CYS E 2 22  ? -9.820  -6.831  59.489  1.00 20.98  ? 22  CYS C C    1 
ATOM   12005 O O    . CYS E 2 22  ? -9.725  -6.085  60.468  1.00 22.52  ? 22  CYS C O    1 
ATOM   12006 C CB   . CYS E 2 22  ? -7.873  -5.830  58.230  1.00 21.42  ? 22  CYS C CB   1 
ATOM   12007 S SG   . CYS E 2 22  ? -6.653  -6.943  58.980  1.00 21.47  ? 22  CYS C SG   1 
ATOM   12008 H H    . CYS E 2 22  ? -10.646 -4.968  58.279  1.00 22.71  ? 22  CYS C H    1 
ATOM   12009 H HA   . CYS E 2 22  ? -9.264  -7.142  57.524  1.00 25.17  ? 22  CYS C HA   1 
ATOM   12010 H HB2  . CYS E 2 22  ? -7.563  -5.622  57.334  1.00 25.74  ? 22  CYS C HB2  1 
ATOM   12011 H HB3  . CYS E 2 22  ? -7.898  -5.023  58.768  1.00 25.74  ? 22  CYS C HB3  1 
ATOM   12012 N N    . THR E 2 23  ? -10.404 -8.022  59.534  1.00 20.00  ? 23  THR C N    1 
ATOM   12013 C CA   . THR E 2 23  ? -10.988 -8.551  60.755  1.00 20.13  ? 23  THR C CA   1 
ATOM   12014 C C    . THR E 2 23  ? -10.127 -9.684  61.297  1.00 19.99  ? 23  THR C C    1 
ATOM   12015 O O    . THR E 2 23  ? -9.653  -10.542 60.547  1.00 17.48  ? 23  THR C O    1 
ATOM   12016 C CB   . THR E 2 23  ? -12.418 -9.039  60.515  1.00 21.56  ? 23  THR C CB   1 
ATOM   12017 O OG1  . THR E 2 23  ? -12.409 -10.137 59.594  1.00 23.77  ? 23  THR C OG1  1 
ATOM   12018 C CG2  . THR E 2 23  ? -13.276 -7.913  59.949  1.00 20.75  ? 23  THR C CG2  1 
ATOM   12019 H H    . THR E 2 23  ? -10.475 -8.548  58.858  1.00 24.04  ? 23  THR C H    1 
ATOM   12020 H HA   . THR E 2 23  ? -11.018 -7.853  61.428  1.00 24.20  ? 23  THR C HA   1 
ATOM   12021 H HB   . THR E 2 23  ? -12.805 -9.330  61.355  1.00 25.91  ? 23  THR C HB   1 
ATOM   12022 H HG1  . THR E 2 23  ? -13.194 -10.404 59.457  1.00 28.57  ? 23  THR C HG1  1 
ATOM   12023 H HG21 . THR E 2 23  ? -14.200 -8.201  59.881  1.00 24.93  ? 23  THR C HG21 1 
ATOM   12024 H HG22 . THR E 2 23  ? -13.230 -7.137  60.529  1.00 24.93  ? 23  THR C HG22 1 
ATOM   12025 H HG23 . THR E 2 23  ? -12.959 -7.666  59.066  1.00 24.93  ? 23  THR C HG23 1 
ATOM   12026 N N    . GLY E 2 24  ? -9.916  -9.666  62.605  1.00 21.63  ? 24  GLY C N    1 
ATOM   12027 C CA   . GLY E 2 24  ? -9.188  -10.726 63.262  1.00 20.76  ? 24  GLY C CA   1 
ATOM   12028 C C    . GLY E 2 24  ? -10.034 -11.342 64.348  1.00 19.44  ? 24  GLY C C    1 
ATOM   12029 O O    . GLY E 2 24  ? -11.247 -11.487 64.179  1.00 22.58  ? 24  GLY C O    1 
ATOM   12030 H H    . GLY E 2 24  ? -10.187 -9.044  63.133  1.00 26.00  ? 24  GLY C H    1 
ATOM   12031 H HA2  . GLY E 2 24  ? -8.952  -11.413 62.618  1.00 24.95  ? 24  GLY C HA2  1 
ATOM   12032 H HA3  . GLY E 2 24  ? -8.375  -10.372 63.657  1.00 24.95  ? 24  GLY C HA3  1 
ATOM   12033 N N    . SER E 2 25  ? -9.416  -11.682 65.475  1.00 20.92  ? 25  SER C N    1 
ATOM   12034 C CA   . SER E 2 25  ? -10.114 -12.348 66.561  1.00 17.22  ? 25  SER C CA   1 
ATOM   12035 C C    . SER E 2 25  ? -9.520  -11.903 67.892  1.00 19.70  ? 25  SER C C    1 
ATOM   12036 O O    . SER E 2 25  ? -8.609  -11.070 67.949  1.00 18.09  ? 25  SER C O    1 
ATOM   12037 C CB   . SER E 2 25  ? -10.027 -13.864 66.405  1.00 17.80  ? 25  SER C CB   1 
ATOM   12038 O OG   . SER E 2 25  ? -8.690  -14.301 66.574  1.00 17.76  ? 25  SER C OG   1 
ATOM   12039 H H    . SER E 2 25  ? -8.583  -11.535 65.634  1.00 25.14  ? 25  SER C H    1 
ATOM   12040 H HA   . SER E 2 25  ? -11.045 -12.077 66.542  1.00 20.70  ? 25  SER C HA   1 
ATOM   12041 H HB2  . SER E 2 25  ? -10.586 -14.286 67.076  1.00 21.40  ? 25  SER C HB2  1 
ATOM   12042 H HB3  . SER E 2 25  ? -10.331 -14.110 65.517  1.00 21.40  ? 25  SER C HB3  1 
ATOM   12043 H HG   . SER E 2 25  ? -8.191  -13.925 66.013  1.00 21.35  ? 25  SER C HG   1 
ATOM   12044 N N    . SER E 2 26  ? -10.048 -12.480 68.974  1.00 18.80  ? 26  SER C N    1 
ATOM   12045 C CA   . SER E 2 26  ? -9.593  -12.125 70.313  1.00 17.03  ? 26  SER C CA   1 
ATOM   12046 C C    . SER E 2 26  ? -8.140  -12.506 70.543  1.00 19.80  ? 26  SER C C    1 
ATOM   12047 O O    . SER E 2 26  ? -7.530  -12.031 71.505  1.00 18.81  ? 26  SER C O    1 
ATOM   12048 C CB   . SER E 2 26  ? -10.478 -12.805 71.352  1.00 16.39  ? 26  SER C CB   1 
ATOM   12049 O OG   . SER E 2 26  ? -10.733 -14.147 70.961  1.00 28.31  ? 26  SER C OG   1 
ATOM   12050 H H    . SER E 2 26  ? -10.668 -13.075 68.957  1.00 22.60  ? 26  SER C H    1 
ATOM   12051 H HA   . SER E 2 26  ? -9.669  -11.165 70.429  1.00 20.48  ? 26  SER C HA   1 
ATOM   12052 H HB2  . SER E 2 26  ? -10.026 -12.802 72.210  1.00 19.71  ? 26  SER C HB2  1 
ATOM   12053 H HB3  . SER E 2 26  ? -11.319 -12.326 71.418  1.00 19.71  ? 26  SER C HB3  1 
ATOM   12054 H HG   . SER E 2 26  ? -11.380 -14.456 71.399  1.00 34.01  ? 26  SER C HG   1 
ATOM   12055 N N    . SER E 2 27  ? -7.569  -13.342 69.682  1.00 20.51  ? 27  SER C N    1 
ATOM   12056 C CA   . SER E 2 27  ? -6.188  -13.755 69.853  1.00 18.28  ? 27  SER C CA   1 
ATOM   12057 C C    . SER E 2 27  ? -5.188  -12.823 69.183  1.00 19.30  ? 27  SER C C    1 
ATOM   12058 O O    . SER E 2 27  ? -4.017  -12.834 69.573  1.00 21.27  ? 27  SER C O    1 
ATOM   12059 C CB   . SER E 2 27  ? -5.988  -15.172 69.309  1.00 18.60  ? 27  SER C CB   1 
ATOM   12060 O OG   . SER E 2 27  ? -6.244  -15.222 67.918  1.00 24.97  ? 27  SER C OG   1 
ATOM   12061 H H    . SER E 2 27  ? -7.961  -13.682 68.996  1.00 24.65  ? 27  SER C H    1 
ATOM   12062 H HA   . SER E 2 27  ? -5.992  -13.764 70.803  1.00 21.97  ? 27  SER C HA   1 
ATOM   12063 H HB2  . SER E 2 27  ? -5.072  -15.445 69.472  1.00 22.36  ? 27  SER C HB2  1 
ATOM   12064 H HB3  . SER E 2 27  ? -6.599  -15.773 69.764  1.00 22.36  ? 27  SER C HB3  1 
ATOM   12065 H HG   . SER E 2 27  ? -6.094  -15.995 67.627  1.00 30.00  ? 27  SER C HG   1 
ATOM   12066 N N    . ASN E 2 28  ? -5.582  -12.047 68.169  1.00 17.57  ? 28  ASN C N    1 
ATOM   12067 C CA   . ASN E 2 28  ? -4.622  -11.166 67.509  1.00 18.60  ? 28  ASN C CA   1 
ATOM   12068 C C    . ASN E 2 28  ? -4.985  -9.691  67.601  1.00 19.54  ? 28  ASN C C    1 
ATOM   12069 O O    . ASN E 2 28  ? -4.337  -8.959  68.351  1.00 22.63  ? 28  ASN C O    1 
ATOM   12070 C CB   . ASN E 2 28  ? -4.482  -11.602 66.049  1.00 17.59  ? 28  ASN C CB   1 
ATOM   12071 C CG   . ASN E 2 28  ? -5.825  -11.920 65.391  1.00 19.89  ? 28  ASN C CG   1 
ATOM   12072 O OD1  . ASN E 2 28  ? -6.770  -11.126 65.414  1.00 18.45  ? 28  ASN C OD1  1 
ATOM   12073 N ND2  . ASN E 2 28  ? -5.919  -13.118 64.834  1.00 22.41  ? 28  ASN C ND2  1 
ATOM   12074 H H    . ASN E 2 28  ? -6.381  -12.015 67.854  1.00 21.12  ? 28  ASN C H    1 
ATOM   12075 H HA   . ASN E 2 28  ? -3.776  -11.253 67.975  1.00 22.36  ? 28  ASN C HA   1 
ATOM   12076 H HB2  . ASN E 2 28  ? -4.064  -10.888 65.545  1.00 21.14  ? 28  ASN C HB2  1 
ATOM   12077 H HB3  . ASN E 2 28  ? -3.934  -12.401 66.011  1.00 21.14  ? 28  ASN C HB3  1 
ATOM   12078 H HD21 . ASN E 2 28  ? -6.650  -13.356 64.448  1.00 26.93  ? 28  ASN C HD21 1 
ATOM   12079 H HD22 . ASN E 2 28  ? -5.250  -13.658 64.859  1.00 26.93  ? 28  ASN C HD22 1 
ATOM   12080 N N    . ILE E 2 29  ? -6.042  -9.244  66.938  1.00 18.18  ? 29  ILE C N    1 
ATOM   12081 C CA   . ILE E 2 29  ? -6.342  -7.823  66.985  1.00 17.96  ? 29  ILE C CA   1 
ATOM   12082 C C    . ILE E 2 29  ? -7.101  -7.498  68.260  1.00 19.38  ? 29  ILE C C    1 
ATOM   12083 O O    . ILE E 2 29  ? -6.824  -6.493  68.924  1.00 19.04  ? 29  ILE C O    1 
ATOM   12084 C CB   . ILE E 2 29  ? -7.122  -7.386  65.735  1.00 19.22  ? 29  ILE C CB   1 
ATOM   12085 C CG1  . ILE E 2 29  ? -6.246  -7.481  64.485  1.00 19.75  ? 29  ILE C CG1  1 
ATOM   12086 C CG2  . ILE E 2 29  ? -7.615  -5.966  65.922  1.00 21.40  ? 29  ILE C CG2  1 
ATOM   12087 C CD1  . ILE E 2 29  ? -6.990  -7.215  63.180  1.00 16.15  ? 29  ILE C CD1  1 
ATOM   12088 H H    . ILE E 2 29  ? -6.581  -9.724  66.471  1.00 21.86  ? 29  ILE C H    1 
ATOM   12089 H HA   . ILE E 2 29  ? -5.506  -7.330  66.987  1.00 21.58  ? 29  ILE C HA   1 
ATOM   12090 H HB   . ILE E 2 29  ? -7.879  -7.981  65.616  1.00 23.10  ? 29  ILE C HB   1 
ATOM   12091 H HG12 . ILE E 2 29  ? -5.532  -6.828  64.556  1.00 23.74  ? 29  ILE C HG12 1 
ATOM   12092 H HG13 . ILE E 2 29  ? -5.874  -8.375  64.434  1.00 23.74  ? 29  ILE C HG13 1 
ATOM   12093 H HG21 . ILE E 2 29  ? -8.285  -5.773  65.248  1.00 25.72  ? 29  ILE C HG21 1 
ATOM   12094 H HG22 . ILE E 2 29  ? -8.002  -5.880  66.807  1.00 25.72  ? 29  ILE C HG22 1 
ATOM   12095 H HG23 . ILE E 2 29  ? -6.866  -5.357  65.827  1.00 25.72  ? 29  ILE C HG23 1 
ATOM   12096 H HD11 . ILE E 2 29  ? -6.387  -7.367  62.436  1.00 19.42  ? 29  ILE C HD11 1 
ATOM   12097 H HD12 . ILE E 2 29  ? -7.748  -7.817  63.120  1.00 19.42  ? 29  ILE C HD12 1 
ATOM   12098 H HD13 . ILE E 2 29  ? -7.298  -6.295  63.174  1.00 19.42  ? 29  ILE C HD13 1 
ATOM   12099 N N    . GLY E 2 30  ? -8.082  -8.333  68.607  1.00 19.25  ? 30  GLY C N    1 
ATOM   12100 C CA   . GLY E 2 30  ? -8.810  -8.147  69.843  1.00 20.58  ? 30  GLY C CA   1 
ATOM   12101 C C    . GLY E 2 30  ? -7.954  -8.338  71.069  1.00 18.79  ? 30  GLY C C    1 
ATOM   12102 O O    . GLY E 2 30  ? -8.342  -7.906  72.156  1.00 22.26  ? 30  GLY C O    1 
ATOM   12103 H H    . GLY E 2 30  ? -8.339  -9.008  68.141  1.00 23.13  ? 30  GLY C H    1 
ATOM   12104 H HA2  . GLY E 2 30  ? -9.174  -7.248  69.865  1.00 24.74  ? 30  GLY C HA2  1 
ATOM   12105 H HA3  . GLY E 2 30  ? -9.539  -8.785  69.881  1.00 24.74  ? 30  GLY C HA3  1 
ATOM   12106 N N    . ALA E 2 31  ? -6.797  -8.975  70.917  1.00 20.82  ? 31  ALA C N    1 
ATOM   12107 C CA   . ALA E 2 31  ? -5.864  -9.153  72.018  1.00 20.37  ? 31  ALA C CA   1 
ATOM   12108 C C    . ALA E 2 31  ? -5.083  -7.885  72.331  1.00 19.37  ? 31  ALA C C    1 
ATOM   12109 O O    . ALA E 2 31  ? -4.475  -7.801  73.404  1.00 20.14  ? 31  ALA C O    1 
ATOM   12110 C CB   . ALA E 2 31  ? -4.898  -10.295 71.696  1.00 18.66  ? 31  ALA C CB   1 
ATOM   12111 H H    . ALA E 2 31  ? -6.527  -9.318  70.176  1.00 25.02  ? 31  ALA C H    1 
ATOM   12112 H HA   . ALA E 2 31  ? -6.357  -9.399  72.816  1.00 24.48  ? 31  ALA C HA   1 
ATOM   12113 H HB1  . ALA E 2 31  ? -4.272  -10.396 72.430  1.00 22.43  ? 31  ALA C HB1  1 
ATOM   12114 H HB2  . ALA E 2 31  ? -5.404  -11.114 71.579  1.00 22.43  ? 31  ALA C HB2  1 
ATOM   12115 H HB3  . ALA E 2 31  ? -4.419  -10.083 70.879  1.00 22.43  ? 31  ALA C HB3  1 
ATOM   12116 N N    . GLY E 2 32  ? -5.092  -6.902  71.435  1.00 18.48  ? 32  GLY C N    1 
ATOM   12117 C CA   . GLY E 2 32  ? -4.399  -5.651  71.651  1.00 18.53  ? 32  GLY C CA   1 
ATOM   12118 C C    . GLY E 2 32  ? -3.147  -5.446  70.824  1.00 21.07  ? 32  GLY C C    1 
ATOM   12119 O O    . GLY E 2 32  ? -2.389  -4.512  71.107  1.00 21.37  ? 32  GLY C O    1 
ATOM   12120 H H    . GLY E 2 32  ? -5.503  -6.944  70.680  1.00 22.21  ? 32  GLY C H    1 
ATOM   12121 H HA2  . GLY E 2 32  ? -5.007  -4.923  71.446  1.00 22.28  ? 32  GLY C HA2  1 
ATOM   12122 H HA3  . GLY E 2 32  ? -4.145  -5.597  72.585  1.00 22.28  ? 32  GLY C HA3  1 
ATOM   12123 N N    . TYR E 2 33  ? -2.899  -6.283  69.824  1.00 19.20  ? 33  TYR C N    1 
ATOM   12124 C CA   . TYR E 2 33  ? -1.726  -6.116  68.983  1.00 20.14  ? 33  TYR C CA   1 
ATOM   12125 C C    . TYR E 2 33  ? -2.013  -5.114  67.880  1.00 20.82  ? 33  TYR C C    1 
ATOM   12126 O O    . TYR E 2 33  ? -3.124  -5.054  67.349  1.00 21.48  ? 33  TYR C O    1 
ATOM   12127 C CB   . TYR E 2 33  ? -1.308  -7.452  68.383  1.00 19.72  ? 33  TYR C CB   1 
ATOM   12128 C CG   . TYR E 2 33  ? -0.797  -8.404  69.422  1.00 21.45  ? 33  TYR C CG   1 
ATOM   12129 C CD1  . TYR E 2 33  ? 0.528   -8.368  69.829  1.00 17.85  ? 33  TYR C CD1  1 
ATOM   12130 C CD2  . TYR E 2 33  ? -1.645  -9.329  70.018  1.00 23.54  ? 33  TYR C CD2  1 
ATOM   12131 C CE1  . TYR E 2 33  ? 0.995   -9.232  70.783  1.00 18.09  ? 33  TYR C CE1  1 
ATOM   12132 C CE2  . TYR E 2 33  ? -1.183  -10.200 70.976  1.00 21.89  ? 33  TYR C CE2  1 
ATOM   12133 C CZ   . TYR E 2 33  ? 0.138   -10.150 71.354  1.00 18.57  ? 33  TYR C CZ   1 
ATOM   12134 O OH   . TYR E 2 33  ? 0.599   -11.018 72.312  1.00 20.98  ? 33  TYR C OH   1 
ATOM   12135 H H    . TYR E 2 33  ? -3.395  -6.953  69.613  1.00 23.08  ? 33  TYR C H    1 
ATOM   12136 H HA   . TYR E 2 33  ? -0.987  -5.783  69.515  1.00 24.20  ? 33  TYR C HA   1 
ATOM   12137 H HB2  . TYR E 2 33  ? -2.075  -7.860  67.950  1.00 23.70  ? 33  TYR C HB2  1 
ATOM   12138 H HB3  . TYR E 2 33  ? -0.602  -7.303  67.735  1.00 23.70  ? 33  TYR C HB3  1 
ATOM   12139 H HD1  . TYR E 2 33  ? 1.107   -7.748  69.448  1.00 21.46  ? 33  TYR C HD1  1 
ATOM   12140 H HD2  . TYR E 2 33  ? -2.540  -9.359  69.765  1.00 28.29  ? 33  TYR C HD2  1 
ATOM   12141 H HE1  . TYR E 2 33  ? 1.887   -9.201  71.046  1.00 21.74  ? 33  TYR C HE1  1 
ATOM   12142 H HE2  . TYR E 2 33  ? -1.758  -10.819 71.365  1.00 26.31  ? 33  TYR C HE2  1 
ATOM   12143 H HH   . TYR E 2 33  ? -0.030  -11.502 72.588  1.00 25.21  ? 33  TYR C HH   1 
ATOM   12144 N N    . ASP E 2 34  ? -1.001  -4.322  67.545  1.00 19.03  ? 34  ASP C N    1 
ATOM   12145 C CA   . ASP E 2 34  ? -1.166  -3.307  66.524  1.00 20.69  ? 34  ASP C CA   1 
ATOM   12146 C C    . ASP E 2 34  ? -1.316  -3.946  65.148  1.00 20.06  ? 34  ASP C C    1 
ATOM   12147 O O    . ASP E 2 34  ? -0.984  -5.115  64.930  1.00 18.50  ? 34  ASP C O    1 
ATOM   12148 C CB   . ASP E 2 34  ? 0.021   -2.347  66.530  1.00 23.43  ? 34  ASP C CB   1 
ATOM   12149 C CG   . ASP E 2 34  ? 0.087   -1.525  67.793  1.00 27.27  ? 34  ASP C CG   1 
ATOM   12150 O OD1  . ASP E 2 34  ? -0.959  -1.398  68.471  1.00 23.50  ? 34  ASP C OD1  1 
ATOM   12151 O OD2  . ASP E 2 34  ? 1.179   -0.998  68.099  1.00 31.04  ? 34  ASP C OD2  1 
ATOM   12152 H H    . ASP E 2 34  ? -0.215  -4.355  67.893  1.00 22.87  ? 34  ASP C H    1 
ATOM   12153 H HA   . ASP E 2 34  ? -1.969  -2.794  66.706  1.00 24.87  ? 34  ASP C HA   1 
ATOM   12154 H HB2  . ASP E 2 34  ? 0.843   -2.858  66.459  1.00 28.15  ? 34  ASP C HB2  1 
ATOM   12155 H HB3  . ASP E 2 34  ? -0.058  -1.740  65.779  1.00 28.15  ? 34  ASP C HB3  1 
ATOM   12156 N N    . VAL E 2 35  ? -1.829  -3.154  64.214  1.00 20.35  ? 35  VAL C N    1 
ATOM   12157 C CA   . VAL E 2 35  ? -2.035  -3.577  62.837  1.00 21.17  ? 35  VAL C CA   1 
ATOM   12158 C C    . VAL E 2 35  ? -1.173  -2.706  61.936  1.00 21.47  ? 35  VAL C C    1 
ATOM   12159 O O    . VAL E 2 35  ? -1.161  -1.478  62.076  1.00 21.50  ? 35  VAL C O    1 
ATOM   12160 C CB   . VAL E 2 35  ? -3.517  -3.486  62.432  1.00 19.27  ? 35  VAL C CB   1 
ATOM   12161 C CG1  . VAL E 2 35  ? -3.657  -3.700  60.933  1.00 21.98  ? 35  VAL C CG1  1 
ATOM   12162 C CG2  . VAL E 2 35  ? -4.350  -4.494  63.217  1.00 16.47  ? 35  VAL C CG2  1 
ATOM   12163 H H    . VAL E 2 35  ? -2.072  -2.342  64.360  1.00 24.46  ? 35  VAL C H    1 
ATOM   12164 H HA   . VAL E 2 35  ? -1.748  -4.498  62.738  1.00 25.44  ? 35  VAL C HA   1 
ATOM   12165 H HB   . VAL E 2 35  ? -3.858  -2.603  62.643  1.00 23.16  ? 35  VAL C HB   1 
ATOM   12166 H HG11 . VAL E 2 35  ? -4.577  -3.934  60.732  1.00 26.41  ? 35  VAL C HG11 1 
ATOM   12167 H HG12 . VAL E 2 35  ? -3.416  -2.881  60.473  1.00 26.41  ? 35  VAL C HG12 1 
ATOM   12168 H HG13 . VAL E 2 35  ? -3.066  -4.419  60.660  1.00 26.41  ? 35  VAL C HG13 1 
ATOM   12169 H HG21 . VAL E 2 35  ? -5.261  -4.478  62.884  1.00 19.80  ? 35  VAL C HG21 1 
ATOM   12170 H HG22 . VAL E 2 35  ? -3.969  -5.378  63.098  1.00 19.80  ? 35  VAL C HG22 1 
ATOM   12171 H HG23 . VAL E 2 35  ? -4.336  -4.251  64.156  1.00 19.80  ? 35  VAL C HG23 1 
ATOM   12172 N N    . HIS E 2 36  ? -0.462  -3.344  61.013  1.00 20.52  ? 36  HIS C N    1 
ATOM   12173 C CA   . HIS E 2 36  ? 0.355   -2.666  60.021  1.00 20.50  ? 36  HIS C CA   1 
ATOM   12174 C C    . HIS E 2 36  ? -0.184  -2.995  58.638  1.00 20.48  ? 36  HIS C C    1 
ATOM   12175 O O    . HIS E 2 36  ? -0.694  -4.094  58.404  1.00 20.44  ? 36  HIS C O    1 
ATOM   12176 C CB   . HIS E 2 36  ? 1.822   -3.090  60.137  1.00 21.23  ? 36  HIS C CB   1 
ATOM   12177 C CG   . HIS E 2 36  ? 2.310   -3.143  61.548  1.00 19.55  ? 36  HIS C CG   1 
ATOM   12178 N ND1  . HIS E 2 36  ? 2.565   -2.010  62.285  1.00 21.77  ? 36  HIS C ND1  1 
ATOM   12179 C CD2  . HIS E 2 36  ? 2.555   -4.190  62.369  1.00 21.48  ? 36  HIS C CD2  1 
ATOM   12180 C CE1  . HIS E 2 36  ? 2.958   -2.355  63.498  1.00 22.33  ? 36  HIS C CE1  1 
ATOM   12181 N NE2  . HIS E 2 36  ? 2.961   -3.673  63.575  1.00 21.28  ? 36  HIS C NE2  1 
ATOM   12182 H H    . HIS E 2 36  ? -0.437  -4.201  60.940  1.00 24.66  ? 36  HIS C H    1 
ATOM   12183 H HA   . HIS E 2 36  ? 0.318   -1.704  60.145  1.00 24.63  ? 36  HIS C HA   1 
ATOM   12184 H HB2  . HIS E 2 36  ? 1.924   -3.975  59.753  1.00 25.52  ? 36  HIS C HB2  1 
ATOM   12185 H HB3  . HIS E 2 36  ? 2.372   -2.454  59.655  1.00 25.52  ? 36  HIS C HB3  1 
ATOM   12186 H HD2  . HIS E 2 36  ? 2.465   -5.091  62.158  1.00 25.81  ? 36  HIS C HD2  1 
ATOM   12187 H HE1  . HIS E 2 36  ? 3.194   -1.769  64.181  1.00 26.84  ? 36  HIS C HE1  1 
ATOM   12188 H HE2  . HIS E 2 36  ? 3.181   -4.132  64.267  1.00 25.57  ? 36  HIS C HE2  1 
ATOM   12189 N N    . TRP E 2 37  ? -0.078  -2.032  57.724  1.00 22.16  ? 37  TRP C N    1 
ATOM   12190 C CA   . TRP E 2 37  ? -0.586  -2.183  56.368  1.00 20.55  ? 37  TRP C CA   1 
ATOM   12191 C C    . TRP E 2 37  ? 0.562   -2.092  55.379  1.00 19.12  ? 37  TRP C C    1 
ATOM   12192 O O    . TRP E 2 37  ? 1.477   -1.282  55.551  1.00 16.39  ? 37  TRP C O    1 
ATOM   12193 C CB   . TRP E 2 37  ? -1.620  -1.115  56.024  1.00 18.99  ? 37  TRP C CB   1 
ATOM   12194 C CG   . TRP E 2 37  ? -2.900  -1.250  56.751  1.00 20.57  ? 37  TRP C CG   1 
ATOM   12195 C CD1  . TRP E 2 37  ? -3.210  -0.703  57.958  1.00 21.73  ? 37  TRP C CD1  1 
ATOM   12196 C CD2  . TRP E 2 37  ? -4.065  -1.968  56.321  1.00 18.95  ? 37  TRP C CD2  1 
ATOM   12197 N NE1  . TRP E 2 37  ? -4.494  -1.035  58.310  1.00 22.74  ? 37  TRP C NE1  1 
ATOM   12198 C CE2  . TRP E 2 37  ? -5.041  -1.811  57.322  1.00 20.13  ? 37  TRP C CE2  1 
ATOM   12199 C CE3  . TRP E 2 37  ? -4.377  -2.726  55.189  1.00 19.45  ? 37  TRP C CE3  1 
ATOM   12200 C CZ2  . TRP E 2 37  ? -6.306  -2.388  57.229  1.00 21.59  ? 37  TRP C CZ2  1 
ATOM   12201 C CZ3  . TRP E 2 37  ? -5.636  -3.295  55.096  1.00 19.95  ? 37  TRP C CZ3  1 
ATOM   12202 C CH2  . TRP E 2 37  ? -6.584  -3.124  56.110  1.00 19.88  ? 37  TRP C CH2  1 
ATOM   12203 H H    . TRP E 2 37  ? 0.290   -1.269  57.872  1.00 26.63  ? 37  TRP C H    1 
ATOM   12204 H HA   . TRP E 2 37  ? -1.007  -3.053  56.290  1.00 24.69  ? 37  TRP C HA   1 
ATOM   12205 H HB2  . TRP E 2 37  ? -1.250  -0.245  56.241  1.00 22.82  ? 37  TRP C HB2  1 
ATOM   12206 H HB3  . TRP E 2 37  ? -1.814  -1.167  55.075  1.00 22.82  ? 37  TRP C HB3  1 
ATOM   12207 H HD1  . TRP E 2 37  ? -2.635  -0.181  58.470  1.00 26.11  ? 37  TRP C HD1  1 
ATOM   12208 H HE1  . TRP E 2 37  ? -4.891  -0.794  59.034  1.00 27.33  ? 37  TRP C HE1  1 
ATOM   12209 H HE3  . TRP E 2 37  ? -3.752  -2.846  54.511  1.00 23.38  ? 37  TRP C HE3  1 
ATOM   12210 H HZ2  . TRP E 2 37  ? -6.938  -2.275  57.902  1.00 25.94  ? 37  TRP C HZ2  1 
ATOM   12211 H HZ3  . TRP E 2 37  ? -5.856  -3.800  54.346  1.00 23.98  ? 37  TRP C HZ3  1 
ATOM   12212 H HH2  . TRP E 2 37  ? -7.421  -3.520  56.022  1.00 23.90  ? 37  TRP C HH2  1 
ATOM   12213 N N    . TYR E 2 38  ? 0.496   -2.909  54.331  1.00 20.46  ? 38  TYR C N    1 
ATOM   12214 C CA   . TYR E 2 38  ? 1.516   -2.916  53.295  1.00 21.17  ? 38  TYR C CA   1 
ATOM   12215 C C    . TYR E 2 38  ? 0.878   -2.767  51.922  1.00 20.22  ? 38  TYR C C    1 
ATOM   12216 O O    . TYR E 2 38  ? -0.267  -3.168  51.696  1.00 21.42  ? 38  TYR C O    1 
ATOM   12217 C CB   . TYR E 2 38  ? 2.338   -4.207  53.318  1.00 20.86  ? 38  TYR C CB   1 
ATOM   12218 C CG   . TYR E 2 38  ? 2.975   -4.508  54.645  1.00 19.71  ? 38  TYR C CG   1 
ATOM   12219 C CD1  . TYR E 2 38  ? 4.299   -4.180  54.892  1.00 18.94  ? 38  TYR C CD1  1 
ATOM   12220 C CD2  . TYR E 2 38  ? 2.249   -5.126  55.656  1.00 19.54  ? 38  TYR C CD2  1 
ATOM   12221 C CE1  . TYR E 2 38  ? 4.888   -4.464  56.108  1.00 20.90  ? 38  TYR C CE1  1 
ATOM   12222 C CE2  . TYR E 2 38  ? 2.824   -5.411  56.875  1.00 19.02  ? 38  TYR C CE2  1 
ATOM   12223 C CZ   . TYR E 2 38  ? 4.145   -5.078  57.099  1.00 21.89  ? 38  TYR C CZ   1 
ATOM   12224 O OH   . TYR E 2 38  ? 4.725   -5.356  58.317  1.00 20.94  ? 38  TYR C OH   1 
ATOM   12225 H H    . TYR E 2 38  ? -0.138  -3.474  54.200  1.00 24.59  ? 38  TYR C H    1 
ATOM   12226 H HA   . TYR E 2 38  ? 2.108   -2.162  53.441  1.00 25.44  ? 38  TYR C HA   1 
ATOM   12227 H HB2  . TYR E 2 38  ? 1.755   -4.950  53.096  1.00 25.06  ? 38  TYR C HB2  1 
ATOM   12228 H HB3  . TYR E 2 38  ? 3.047   -4.134  52.661  1.00 25.06  ? 38  TYR C HB3  1 
ATOM   12229 H HD1  . TYR E 2 38  ? 4.799   -3.762  54.228  1.00 22.76  ? 38  TYR C HD1  1 
ATOM   12230 H HD2  . TYR E 2 38  ? 1.359   -5.352  55.506  1.00 23.48  ? 38  TYR C HD2  1 
ATOM   12231 H HE1  . TYR E 2 38  ? 5.779   -4.244  56.260  1.00 25.12  ? 38  TYR C HE1  1 
ATOM   12232 H HE2  . TYR E 2 38  ? 2.326   -5.826  57.542  1.00 22.87  ? 38  TYR C HE2  1 
ATOM   12233 H HH   . TYR E 2 38  ? 4.171   -5.740  58.819  1.00 25.17  ? 38  TYR C HH   1 
ATOM   12234 N N    . GLN E 2 39  ? 1.648   -2.193  51.009  1.00 21.71  ? 39  GLN C N    1 
ATOM   12235 C CA   . GLN E 2 39  ? 1.271   -2.033  49.615  1.00 23.00  ? 39  GLN C CA   1 
ATOM   12236 C C    . GLN E 2 39  ? 2.202   -2.875  48.758  1.00 21.76  ? 39  GLN C C    1 
ATOM   12237 O O    . GLN E 2 39  ? 3.399   -2.958  49.041  1.00 27.22  ? 39  GLN C O    1 
ATOM   12238 C CB   . GLN E 2 39  ? 1.371   -0.568  49.203  1.00 25.61  ? 39  GLN C CB   1 
ATOM   12239 C CG   . GLN E 2 39  ? 0.565   -0.193  47.987  1.00 27.11  ? 39  GLN C CG   1 
ATOM   12240 C CD   . GLN E 2 39  ? 1.235   0.892   47.168  1.00 29.64  ? 39  GLN C CD   1 
ATOM   12241 O OE1  . GLN E 2 39  ? 2.229   0.653   46.478  1.00 33.46  ? 39  GLN C OE1  1 
ATOM   12242 N NE2  . GLN E 2 39  ? 0.711   2.104   47.270  1.00 30.68  ? 39  GLN C NE2  1 
ATOM   12243 H H    . GLN E 2 39  ? 2.428   -1.875  51.181  1.00 26.09  ? 39  GLN C H    1 
ATOM   12244 H HA   . GLN E 2 39  ? 0.358   -2.329  49.471  1.00 27.63  ? 39  GLN C HA   1 
ATOM   12245 H HB2  . GLN E 2 39  ? 1.059   -0.019  49.939  1.00 30.77  ? 39  GLN C HB2  1 
ATOM   12246 H HB3  . GLN E 2 39  ? 2.300   -0.366  49.009  1.00 30.77  ? 39  GLN C HB3  1 
ATOM   12247 H HG2  . GLN E 2 39  ? 0.457   -0.975  47.423  1.00 32.57  ? 39  GLN C HG2  1 
ATOM   12248 H HG3  . GLN E 2 39  ? -0.303  0.134   48.270  1.00 32.57  ? 39  GLN C HG3  1 
ATOM   12249 H HE21 . GLN E 2 39  ? 0.030   2.237   47.778  1.00 36.85  ? 39  GLN C HE21 1 
ATOM   12250 H HE22 . GLN E 2 39  ? 1.051   2.758   46.827  1.00 36.85  ? 39  GLN C HE22 1 
ATOM   12251 N N    . GLN E 2 40  ? 1.659   -3.505  47.719  1.00 21.48  ? 40  GLN C N    1 
ATOM   12252 C CA   . GLN E 2 40  ? 2.469   -4.297  46.796  1.00 23.51  ? 40  GLN C CA   1 
ATOM   12253 C C    . GLN E 2 40  ? 1.962   -4.075  45.379  1.00 27.32  ? 40  GLN C C    1 
ATOM   12254 O O    . GLN E 2 40  ? 0.840   -4.472  45.050  1.00 24.79  ? 40  GLN C O    1 
ATOM   12255 C CB   . GLN E 2 40  ? 2.440   -5.787  47.148  1.00 22.80  ? 40  GLN C CB   1 
ATOM   12256 C CG   . GLN E 2 40  ? 3.540   -6.601  46.463  1.00 23.79  ? 40  GLN C CG   1 
ATOM   12257 C CD   . GLN E 2 40  ? 3.457   -8.098  46.757  1.00 23.80  ? 40  GLN C CD   1 
ATOM   12258 O OE1  . GLN E 2 40  ? 2.426   -8.604  47.202  1.00 20.73  ? 40  GLN C OE1  1 
ATOM   12259 N NE2  . GLN E 2 40  ? 4.555   -8.807  46.516  1.00 21.99  ? 40  GLN C NE2  1 
ATOM   12260 H H    . GLN E 2 40  ? 0.821   -3.489  47.526  1.00 25.81  ? 40  GLN C H    1 
ATOM   12261 H HA   . GLN E 2 40  ? 3.386   -3.984  46.847  1.00 28.25  ? 40  GLN C HA   1 
ATOM   12262 H HB2  . GLN E 2 40  ? 2.553   -5.883  48.107  1.00 27.40  ? 40  GLN C HB2  1 
ATOM   12263 H HB3  . GLN E 2 40  ? 1.585   -6.155  46.877  1.00 27.40  ? 40  GLN C HB3  1 
ATOM   12264 H HG2  . GLN E 2 40  ? 3.467   -6.482  45.503  1.00 28.59  ? 40  GLN C HG2  1 
ATOM   12265 H HG3  . GLN E 2 40  ? 4.404   -6.285  46.771  1.00 28.59  ? 40  GLN C HG3  1 
ATOM   12266 H HE21 . GLN E 2 40  ? 5.259   -8.420  46.211  1.00 26.43  ? 40  GLN C HE21 1 
ATOM   12267 H HE22 . GLN E 2 40  ? 4.561   -9.655  46.664  1.00 26.43  ? 40  GLN C HE22 1 
ATOM   12268 N N    . LEU E 2 41  ? 2.795   -3.442  44.547  1.00 30.73  ? 41  LEU C N    1 
ATOM   12269 C CA   . LEU E 2 41  ? 2.585   -3.317  43.117  1.00 29.21  ? 41  LEU C CA   1 
ATOM   12270 C C    . LEU E 2 41  ? 3.083   -4.569  42.418  1.00 30.46  ? 41  LEU C C    1 
ATOM   12271 O O    . LEU E 2 41  ? 3.947   -5.279  42.940  1.00 32.18  ? 41  LEU C O    1 
ATOM   12272 C CB   . LEU E 2 41  ? 3.325   -2.095  42.585  1.00 32.06  ? 41  LEU C CB   1 
ATOM   12273 C CG   . LEU E 2 41  ? 2.857   -0.771  43.191  1.00 32.59  ? 41  LEU C CG   1 
ATOM   12274 C CD1  . LEU E 2 41  ? 3.881   0.328   42.968  1.00 35.33  ? 41  LEU C CD1  1 
ATOM   12275 C CD2  . LEU E 2 41  ? 1.516   -0.373  42.601  1.00 33.69  ? 41  LEU C CD2  1 
ATOM   12276 H H    . LEU E 2 41  ? 3.522   -3.062  44.806  1.00 36.92  ? 41  LEU C H    1 
ATOM   12277 H HA   . LEU E 2 41  ? 1.641   -3.202  42.924  1.00 35.09  ? 41  LEU C HA   1 
ATOM   12278 H HB2  . LEU E 2 41  ? 4.269   -2.193  42.784  1.00 38.51  ? 41  LEU C HB2  1 
ATOM   12279 H HB3  . LEU E 2 41  ? 3.192   -2.044  41.626  1.00 38.51  ? 41  LEU C HB3  1 
ATOM   12280 H HG   . LEU E 2 41  ? 2.754   -0.886  44.149  1.00 39.14  ? 41  LEU C HG   1 
ATOM   12281 H HD11 . LEU E 2 41  ? 3.557   1.148   43.373  1.00 42.44  ? 41  LEU C HD11 1 
ATOM   12282 H HD12 . LEU E 2 41  ? 4.720   0.066   43.378  1.00 42.44  ? 41  LEU C HD12 1 
ATOM   12283 H HD13 . LEU E 2 41  ? 4.004   0.456   42.015  1.00 42.44  ? 41  LEU C HD13 1 
ATOM   12284 H HD21 . LEU E 2 41  ? 1.111   0.304   43.165  1.00 40.46  ? 41  LEU C HD21 1 
ATOM   12285 H HD22 . LEU E 2 41  ? 1.656   -0.019  41.709  1.00 40.46  ? 41  LEU C HD22 1 
ATOM   12286 H HD23 . LEU E 2 41  ? 0.944   -1.155  42.561  1.00 40.46  ? 41  LEU C HD23 1 
ATOM   12287 N N    . PRO E 2 42  ? 2.566   -4.863  41.228  1.00 34.93  ? 42  PRO C N    1 
ATOM   12288 C CA   . PRO E 2 42  ? 2.939   -6.113  40.547  1.00 35.93  ? 42  PRO C CA   1 
ATOM   12289 C C    . PRO E 2 42  ? 4.450   -6.272  40.421  1.00 33.72  ? 42  PRO C C    1 
ATOM   12290 O O    . PRO E 2 42  ? 5.160   -5.348  40.019  1.00 35.70  ? 42  PRO C O    1 
ATOM   12291 C CB   . PRO E 2 42  ? 2.264   -5.984  39.174  1.00 36.50  ? 42  PRO C CB   1 
ATOM   12292 C CG   . PRO E 2 42  ? 1.927   -4.505  39.025  1.00 35.62  ? 42  PRO C CG   1 
ATOM   12293 C CD   . PRO E 2 42  ? 1.665   -4.024  40.417  1.00 33.51  ? 42  PRO C CD   1 
ATOM   12294 H HA   . PRO E 2 42  ? 2.577   -6.876  41.025  1.00 43.15  ? 42  PRO C HA   1 
ATOM   12295 H HB2  . PRO E 2 42  ? 2.876   -6.271  38.478  1.00 43.83  ? 42  PRO C HB2  1 
ATOM   12296 H HB3  . PRO E 2 42  ? 1.459   -6.526  39.152  1.00 43.83  ? 42  PRO C HB3  1 
ATOM   12297 H HG2  . PRO E 2 42  ? 2.677   -4.033  38.631  1.00 42.79  ? 42  PRO C HG2  1 
ATOM   12298 H HG3  . PRO E 2 42  ? 1.140   -4.400  38.468  1.00 42.79  ? 42  PRO C HG3  1 
ATOM   12299 H HD2  . PRO E 2 42  ? 1.890   -3.085  40.508  1.00 40.25  ? 42  PRO C HD2  1 
ATOM   12300 H HD3  . PRO E 2 42  ? 0.738   -4.169  40.665  1.00 40.25  ? 42  PRO C HD3  1 
ATOM   12301 N N    . GLY E 2 43  ? 4.942   -7.457  40.779  1.00 32.39  ? 43  GLY C N    1 
ATOM   12302 C CA   . GLY E 2 43  ? 6.356   -7.765  40.693  1.00 34.62  ? 43  GLY C CA   1 
ATOM   12303 C C    . GLY E 2 43  ? 7.245   -7.052  41.686  1.00 35.55  ? 43  GLY C C    1 
ATOM   12304 O O    . GLY E 2 43  ? 8.457   -7.304  41.695  1.00 36.99  ? 43  GLY C O    1 
ATOM   12305 H H    . GLY E 2 43  ? 4.464   -8.106  41.079  1.00 38.91  ? 43  GLY C H    1 
ATOM   12306 H HA2  . GLY E 2 43  ? 6.471   -8.719  40.830  1.00 41.58  ? 43  GLY C HA2  1 
ATOM   12307 H HA3  . GLY E 2 43  ? 6.667   -7.534  39.804  1.00 41.58  ? 43  GLY C HA3  1 
ATOM   12308 N N    . THR E 2 44  ? 6.690   -6.186  42.527  1.00 33.54  ? 44  THR C N    1 
ATOM   12309 C CA   . THR E 2 44  ? 7.453   -5.408  43.490  1.00 31.83  ? 44  THR C CA   1 
ATOM   12310 C C    . THR E 2 44  ? 7.317   -6.005  44.885  1.00 28.70  ? 44  THR C C    1 
ATOM   12311 O O    . THR E 2 44  ? 6.273   -6.554  45.247  1.00 28.55  ? 44  THR C O    1 
ATOM   12312 C CB   . THR E 2 44  ? 6.966   -3.956  43.505  1.00 34.00  ? 44  THR C CB   1 
ATOM   12313 O OG1  . THR E 2 44  ? 6.843   -3.482  42.160  1.00 33.49  ? 44  THR C OG1  1 
ATOM   12314 C CG2  . THR E 2 44  ? 7.935   -3.063  44.273  1.00 33.65  ? 44  THR C CG2  1 
ATOM   12315 H H    . THR E 2 44  ? 5.846   -6.028  42.559  1.00 40.29  ? 44  THR C H    1 
ATOM   12316 H HA   . THR E 2 44  ? 8.392   -5.420  43.245  1.00 38.23  ? 44  THR C HA   1 
ATOM   12317 H HB   . THR E 2 44  ? 6.105   -3.910  43.948  1.00 40.84  ? 44  THR C HB   1 
ATOM   12318 H HG1  . THR E 2 44  ? 6.516   -2.709  42.156  1.00 40.23  ? 44  THR C HG1  1 
ATOM   12319 H HG21 . THR E 2 44  ? 7.639   -2.140  44.233  1.00 40.42  ? 44  THR C HG21 1 
ATOM   12320 H HG22 . THR E 2 44  ? 7.977   -3.340  45.202  1.00 40.42  ? 44  THR C HG22 1 
ATOM   12321 H HG23 . THR E 2 44  ? 8.822   -3.126  43.886  1.00 40.42  ? 44  THR C HG23 1 
ATOM   12322 N N    . ALA E 2 45  ? 8.386   -5.888  45.669  1.00 30.00  ? 45  ALA C N    1 
ATOM   12323 C CA   . ALA E 2 45  ? 8.326   -6.289  47.064  1.00 27.56  ? 45  ALA C CA   1 
ATOM   12324 C C    . ALA E 2 45  ? 7.350   -5.387  47.816  1.00 22.80  ? 45  ALA C C    1 
ATOM   12325 O O    . ALA E 2 45  ? 7.127   -4.241  47.423  1.00 26.77  ? 45  ALA C O    1 
ATOM   12326 C CB   . ALA E 2 45  ? 9.707   -6.211  47.708  1.00 29.09  ? 45  ALA C CB   1 
ATOM   12327 H H    . ALA E 2 45  ? 9.149   -5.582  45.417  1.00 36.03  ? 45  ALA C H    1 
ATOM   12328 H HA   . ALA E 2 45  ? 8.019   -7.207  47.131  1.00 33.11  ? 45  ALA C HA   1 
ATOM   12329 H HB1  . ALA E 2 45  ? 9.639   -6.486  48.635  1.00 34.94  ? 45  ALA C HB1  1 
ATOM   12330 H HB2  . ALA E 2 45  ? 10.311  -6.801  47.231  1.00 34.94  ? 45  ALA C HB2  1 
ATOM   12331 H HB3  . ALA E 2 45  ? 10.028  -5.297  47.656  1.00 34.94  ? 45  ALA C HB3  1 
ATOM   12332 N N    . PRO E 2 46  ? 6.747   -5.881  48.892  1.00 21.92  ? 46  PRO C N    1 
ATOM   12333 C CA   . PRO E 2 46  ? 5.813   -5.045  49.655  1.00 21.82  ? 46  PRO C CA   1 
ATOM   12334 C C    . PRO E 2 46  ? 6.489   -3.782  50.173  1.00 22.44  ? 46  PRO C C    1 
ATOM   12335 O O    . PRO E 2 46  ? 7.715   -3.691  50.266  1.00 22.26  ? 46  PRO C O    1 
ATOM   12336 C CB   . PRO E 2 46  ? 5.373   -5.960  50.809  1.00 21.70  ? 46  PRO C CB   1 
ATOM   12337 C CG   . PRO E 2 46  ? 5.651   -7.365  50.319  1.00 19.88  ? 46  PRO C CG   1 
ATOM   12338 C CD   . PRO E 2 46  ? 6.866   -7.243  49.446  1.00 23.10  ? 46  PRO C CD   1 
ATOM   12339 H HA   . PRO E 2 46  ? 5.043   -4.807  49.116  1.00 26.22  ? 46  PRO C HA   1 
ATOM   12340 H HB2  . PRO E 2 46  ? 5.891   -5.760  51.605  1.00 26.07  ? 46  PRO C HB2  1 
ATOM   12341 H HB3  . PRO E 2 46  ? 4.428   -5.835  50.989  1.00 26.07  ? 46  PRO C HB3  1 
ATOM   12342 H HG2  . PRO E 2 46  ? 5.825   -7.949  51.073  1.00 23.89  ? 46  PRO C HG2  1 
ATOM   12343 H HG3  . PRO E 2 46  ? 4.892   -7.694  49.812  1.00 23.89  ? 46  PRO C HG3  1 
ATOM   12344 H HD2  . PRO E 2 46  ? 7.678   -7.334  49.968  1.00 27.75  ? 46  PRO C HD2  1 
ATOM   12345 H HD3  . PRO E 2 46  ? 6.850   -7.906  48.738  1.00 27.75  ? 46  PRO C HD3  1 
ATOM   12346 N N    . LYS E 2 47  ? 5.666   -2.794  50.515  1.00 22.30  ? 47  LYS C N    1 
ATOM   12347 C CA   . LYS E 2 47  ? 6.159   -1.544  51.080  1.00 23.98  ? 47  LYS C CA   1 
ATOM   12348 C C    . LYS E 2 47  ? 5.287   -1.158  52.261  1.00 22.91  ? 47  LYS C C    1 
ATOM   12349 O O    . LYS E 2 47  ? 4.059   -1.194  52.160  1.00 26.43  ? 47  LYS C O    1 
ATOM   12350 C CB   . LYS E 2 47  ? 6.163   -0.422  50.036  1.00 26.97  ? 47  LYS C CB   1 
ATOM   12351 C CG   . LYS E 2 47  ? 6.783   0.872   50.534  1.00 31.43  ? 47  LYS C CG   1 
ATOM   12352 C CD   . LYS E 2 47  ? 6.180   2.097   49.856  1.00 36.97  ? 47  LYS C CD   1 
ATOM   12353 C CE   . LYS E 2 47  ? 6.829   3.382   50.370  1.00 40.98  ? 47  LYS C CE   1 
ATOM   12354 N NZ   . LYS E 2 47  ? 6.780   4.483   49.363  1.00 45.83  ? 47  LYS C NZ   1 
ATOM   12355 H H    . LYS E 2 47  ? 4.811   -2.825  50.429  1.00 26.80  ? 47  LYS C H    1 
ATOM   12356 H HA   . LYS E 2 47  ? 7.068   -1.668  51.395  1.00 28.81  ? 47  LYS C HA   1 
ATOM   12357 H HB2  . LYS E 2 47  ? 6.670   -0.715  49.263  1.00 32.40  ? 47  LYS C HB2  1 
ATOM   12358 H HB3  . LYS E 2 47  ? 5.247   -0.232  49.779  1.00 32.40  ? 47  LYS C HB3  1 
ATOM   12359 H HG2  . LYS E 2 47  ? 6.632   0.951   51.489  1.00 37.76  ? 47  LYS C HG2  1 
ATOM   12360 H HG3  . LYS E 2 47  ? 7.735   0.862   50.347  1.00 37.76  ? 47  LYS C HG3  1 
ATOM   12361 H HD2  . LYS E 2 47  ? 6.325   2.041   48.899  1.00 44.40  ? 47  LYS C HD2  1 
ATOM   12362 H HD3  . LYS E 2 47  ? 5.229   2.136   50.046  1.00 44.40  ? 47  LYS C HD3  1 
ATOM   12363 H HE2  . LYS E 2 47  ? 6.360   3.680   51.165  1.00 49.22  ? 47  LYS C HE2  1 
ATOM   12364 H HE3  . LYS E 2 47  ? 7.760   3.207   50.580  1.00 49.22  ? 47  LYS C HE3  1 
ATOM   12365 H HZ1  . LYS E 2 47  ? 7.133   5.225   49.705  1.00 55.03  ? 47  LYS C HZ1  1 
ATOM   12366 H HZ2  . LYS E 2 47  ? 7.240   4.252   48.637  1.00 55.03  ? 47  LYS C HZ2  1 
ATOM   12367 H HZ3  . LYS E 2 47  ? 5.936   4.645   49.130  1.00 55.03  ? 47  LYS C HZ3  1 
ATOM   12368 N N    . LEU E 2 48  ? 5.918   -0.786  53.370  1.00 21.02  ? 48  LEU C N    1 
ATOM   12369 C CA   . LEU E 2 48  ? 5.166   -0.415  54.561  1.00 22.92  ? 48  LEU C CA   1 
ATOM   12370 C C    . LEU E 2 48  ? 4.400   0.879   54.320  1.00 23.78  ? 48  LEU C C    1 
ATOM   12371 O O    . LEU E 2 48  ? 5.002   1.935   54.109  1.00 26.69  ? 48  LEU C O    1 
ATOM   12372 C CB   . LEU E 2 48  ? 6.104   -0.253  55.751  1.00 24.74  ? 48  LEU C CB   1 
ATOM   12373 C CG   . LEU E 2 48  ? 5.459   0.121   57.082  1.00 20.81  ? 48  LEU C CG   1 
ATOM   12374 C CD1  . LEU E 2 48  ? 4.624   -1.039  57.571  1.00 18.92  ? 48  LEU C CD1  1 
ATOM   12375 C CD2  . LEU E 2 48  ? 6.541   0.498   58.071  1.00 22.98  ? 48  LEU C CD2  1 
ATOM   12376 H H    . LEU E 2 48  ? 6.772   -0.741  53.457  1.00 25.26  ? 48  LEU C H    1 
ATOM   12377 H HA   . LEU E 2 48  ? 4.529   -1.119  54.761  1.00 27.54  ? 48  LEU C HA   1 
ATOM   12378 H HB2  . LEU E 2 48  ? 6.566   -1.095  55.885  1.00 29.73  ? 48  LEU C HB2  1 
ATOM   12379 H HB3  . LEU E 2 48  ? 6.742   0.445   55.537  1.00 29.73  ? 48  LEU C HB3  1 
ATOM   12380 H HG   . LEU E 2 48  ? 4.871   0.887   56.986  1.00 25.01  ? 48  LEU C HG   1 
ATOM   12381 H HD11 . LEU E 2 48  ? 4.280   -0.830  58.453  1.00 22.75  ? 48  LEU C HD11 1 
ATOM   12382 H HD12 . LEU E 2 48  ? 3.889   -1.180  56.954  1.00 22.75  ? 48  LEU C HD12 1 
ATOM   12383 H HD13 . LEU E 2 48  ? 5.179   -1.833  57.611  1.00 22.75  ? 48  LEU C HD13 1 
ATOM   12384 H HD21 . LEU E 2 48  ? 6.127   0.752   58.911  1.00 27.61  ? 48  LEU C HD21 1 
ATOM   12385 H HD22 . LEU E 2 48  ? 7.124   -0.266  58.207  1.00 27.61  ? 48  LEU C HD22 1 
ATOM   12386 H HD23 . LEU E 2 48  ? 7.050   1.243   57.714  1.00 27.61  ? 48  LEU C HD23 1 
ATOM   12387 N N    . LEU E 2 49  ? 3.074   0.800   54.371  1.00 25.86  ? 49  LEU C N    1 
ATOM   12388 C CA   . LEU E 2 49  ? 2.203   1.947   54.151  1.00 25.59  ? 49  LEU C CA   1 
ATOM   12389 C C    . LEU E 2 49  ? 1.720   2.575   55.449  1.00 26.89  ? 49  LEU C C    1 
ATOM   12390 O O    . LEU E 2 49  ? 1.686   3.803   55.562  1.00 30.51  ? 49  LEU C O    1 
ATOM   12391 C CB   . LEU E 2 49  ? 0.994   1.515   53.320  1.00 26.10  ? 49  LEU C CB   1 
ATOM   12392 C CG   . LEU E 2 49  ? 0.137   2.543   52.590  1.00 28.18  ? 49  LEU C CG   1 
ATOM   12393 C CD1  . LEU E 2 49  ? 0.782   2.923   51.275  1.00 28.97  ? 49  LEU C CD1  1 
ATOM   12394 C CD2  . LEU E 2 49  ? -1.244  1.943   52.386  1.00 26.90  ? 49  LEU C CD2  1 
ATOM   12395 H H    . LEU E 2 49  ? 2.645   0.074   54.537  1.00 31.07  ? 49  LEU C H    1 
ATOM   12396 H HA   . LEU E 2 49  ? 2.687   2.627   53.656  1.00 30.74  ? 49  LEU C HA   1 
ATOM   12397 H HB2  . LEU E 2 49  ? 1.322   0.909   52.637  1.00 31.35  ? 49  LEU C HB2  1 
ATOM   12398 H HB3  . LEU E 2 49  ? 0.393   1.045   53.919  1.00 31.35  ? 49  LEU C HB3  1 
ATOM   12399 H HG   . LEU E 2 49  ? 0.053   3.360   53.106  1.00 33.85  ? 49  LEU C HG   1 
ATOM   12400 H HD11 . LEU E 2 49  ? 0.239   3.599   50.841  1.00 34.80  ? 49  LEU C HD11 1 
ATOM   12401 H HD12 . LEU E 2 49  ? 1.670   3.273   51.449  1.00 34.80  ? 49  LEU C HD12 1 
ATOM   12402 H HD13 . LEU E 2 49  ? 0.841   2.135   50.713  1.00 34.80  ? 49  LEU C HD13 1 
ATOM   12403 H HD21 . LEU E 2 49  ? -1.762  2.530   51.814  1.00 32.32  ? 49  LEU C HD21 1 
ATOM   12404 H HD22 . LEU E 2 49  ? -1.151  1.072   51.969  1.00 32.32  ? 49  LEU C HD22 1 
ATOM   12405 H HD23 . LEU E 2 49  ? -1.679  1.852   53.248  1.00 32.32  ? 49  LEU C HD23 1 
ATOM   12406 N N    . ILE E 2 50  ? 1.333   1.756   56.424  1.00 25.27  ? 50  ILE C N    1 
ATOM   12407 C CA   . ILE E 2 50  ? 0.838   2.220   57.715  1.00 21.99  ? 50  ILE C CA   1 
ATOM   12408 C C    . ILE E 2 50  ? 1.422   1.316   58.792  1.00 23.18  ? 50  ILE C C    1 
ATOM   12409 O O    . ILE E 2 50  ? 1.529   0.099   58.600  1.00 22.77  ? 50  ILE C O    1 
ATOM   12410 C CB   . ILE E 2 50  ? -0.705  2.200   57.771  1.00 23.62  ? 50  ILE C CB   1 
ATOM   12411 C CG1  . ILE E 2 50  ? -1.297  3.159   56.736  1.00 26.32  ? 50  ILE C CG1  1 
ATOM   12412 C CG2  . ILE E 2 50  ? -1.187  2.545   59.178  1.00 27.86  ? 50  ILE C CG2  1 
ATOM   12413 C CD1  . ILE E 2 50  ? -1.408  4.587   57.206  1.00 30.18  ? 50  ILE C CD1  1 
ATOM   12414 H H    . ILE E 2 50  ? 1.350   0.899   56.359  1.00 30.37  ? 50  ILE C H    1 
ATOM   12415 H HA   . ILE E 2 50  ? 1.136   3.129   57.872  1.00 26.42  ? 50  ILE C HA   1 
ATOM   12416 H HB   . ILE E 2 50  ? -1.008  1.305   57.552  1.00 28.38  ? 50  ILE C HB   1 
ATOM   12417 H HG12 . ILE E 2 50  ? -0.732  3.152   55.948  1.00 31.63  ? 50  ILE C HG12 1 
ATOM   12418 H HG13 . ILE E 2 50  ? -2.189  2.855   56.507  1.00 31.63  ? 50  ILE C HG13 1 
ATOM   12419 H HG21 . ILE E 2 50  ? -2.124  2.791   59.140  1.00 33.47  ? 50  ILE C HG21 1 
ATOM   12420 H HG22 . ILE E 2 50  ? -1.071  1.770   59.750  1.00 33.47  ? 50  ILE C HG22 1 
ATOM   12421 H HG23 . ILE E 2 50  ? -0.664  3.288   59.518  1.00 33.47  ? 50  ILE C HG23 1 
ATOM   12422 H HD11 . ILE E 2 50  ? -1.516  5.166   56.435  1.00 36.25  ? 50  ILE C HD11 1 
ATOM   12423 H HD12 . ILE E 2 50  ? -2.178  4.668   57.791  1.00 36.25  ? 50  ILE C HD12 1 
ATOM   12424 H HD13 . ILE E 2 50  ? -0.600  4.825   57.688  1.00 36.25  ? 50  ILE C HD13 1 
ATOM   12425 N N    . TYR E 2 51  ? 1.801   1.903   59.925  1.00 23.43  ? 51  TYR C N    1 
ATOM   12426 C CA   . TYR E 2 51  ? 2.335   1.129   61.038  1.00 22.38  ? 51  TYR C CA   1 
ATOM   12427 C C    . TYR E 2 51  ? 1.749   1.663   62.337  1.00 23.62  ? 51  TYR C C    1 
ATOM   12428 O O    . TYR E 2 51  ? 1.301   2.806   62.417  1.00 27.57  ? 51  TYR C O    1 
ATOM   12429 C CB   . TYR E 2 51  ? 3.879   1.150   61.050  1.00 23.34  ? 51  TYR C CB   1 
ATOM   12430 C CG   . TYR E 2 51  ? 4.514   2.467   61.444  1.00 26.42  ? 51  TYR C CG   1 
ATOM   12431 C CD1  . TYR E 2 51  ? 4.681   3.489   60.516  1.00 25.03  ? 51  TYR C CD1  1 
ATOM   12432 C CD2  . TYR E 2 51  ? 4.961   2.681   62.745  1.00 25.62  ? 51  TYR C CD2  1 
ATOM   12433 C CE1  . TYR E 2 51  ? 5.260   4.689   60.874  1.00 25.45  ? 51  TYR C CE1  1 
ATOM   12434 C CE2  . TYR E 2 51  ? 5.544   3.881   63.112  1.00 26.89  ? 51  TYR C CE2  1 
ATOM   12435 C CZ   . TYR E 2 51  ? 5.689   4.880   62.171  1.00 27.34  ? 51  TYR C CZ   1 
ATOM   12436 O OH   . TYR E 2 51  ? 6.266   6.073   62.532  1.00 30.17  ? 51  TYR C OH   1 
ATOM   12437 H H    . TYR E 2 51  ? 1.757   2.749   60.072  1.00 28.15  ? 51  TYR C H    1 
ATOM   12438 H HA   . TYR E 2 51  ? 2.063   0.201   60.962  1.00 26.89  ? 51  TYR C HA   1 
ATOM   12439 H HB2  . TYR E 2 51  ? 4.188   0.482   61.681  1.00 28.05  ? 51  TYR C HB2  1 
ATOM   12440 H HB3  . TYR E 2 51  ? 4.194   0.935   60.158  1.00 28.05  ? 51  TYR C HB3  1 
ATOM   12441 H HD1  . TYR E 2 51  ? 4.399   3.361   59.639  1.00 30.07  ? 51  TYR C HD1  1 
ATOM   12442 H HD2  . TYR E 2 51  ? 4.866   2.006   63.378  1.00 30.78  ? 51  TYR C HD2  1 
ATOM   12443 H HE1  . TYR E 2 51  ? 5.361   5.366   60.245  1.00 30.58  ? 51  TYR C HE1  1 
ATOM   12444 H HE2  . TYR E 2 51  ? 5.835   4.013   63.986  1.00 32.31  ? 51  TYR C HE2  1 
ATOM   12445 H HH   . TYR E 2 51  ? 6.490   6.051   63.341  1.00 36.24  ? 51  TYR C HH   1 
ATOM   12446 N N    . ASP E 2 52  ? 1.736   0.805   63.355  1.00 22.92  ? 52  ASP C N    1 
ATOM   12447 C CA   . ASP E 2 52  ? 1.133   1.131   64.650  1.00 26.30  ? 52  ASP C CA   1 
ATOM   12448 C C    . ASP E 2 52  ? -0.274  1.695   64.463  1.00 26.24  ? 52  ASP C C    1 
ATOM   12449 O O    . ASP E 2 52  ? -0.704  2.635   65.133  1.00 28.97  ? 52  ASP C O    1 
ATOM   12450 C CB   . ASP E 2 52  ? 2.032   2.074   65.439  1.00 25.84  ? 52  ASP C CB   1 
ATOM   12451 C CG   . ASP E 2 52  ? 3.324   1.398   65.873  1.00 28.12  ? 52  ASP C CG   1 
ATOM   12452 O OD1  . ASP E 2 52  ? 3.326   0.153   65.996  1.00 26.50  ? 52  ASP C OD1  1 
ATOM   12453 O OD2  . ASP E 2 52  ? 4.334   2.100   66.087  1.00 30.16  ? 52  ASP C OD2  1 
ATOM   12454 H H    . ASP E 2 52  ? 2.074   0.015   63.322  1.00 27.55  ? 52  ASP C H    1 
ATOM   12455 H HA   . ASP E 2 52  ? 1.042   0.321   65.176  1.00 31.59  ? 52  ASP C HA   1 
ATOM   12456 H HB2  . ASP E 2 52  ? 2.261   2.836   64.884  1.00 31.05  ? 52  ASP C HB2  1 
ATOM   12457 H HB3  . ASP E 2 52  ? 1.564   2.372   66.234  1.00 31.05  ? 52  ASP C HB3  1 
ATOM   12458 N N    . ASN E 2 53  ? -0.980  1.092   63.516  1.00 26.52  ? 53  ASN C N    1 
ATOM   12459 C CA   . ASN E 2 53  ? -2.406  1.208   63.252  1.00 24.73  ? 53  ASN C CA   1 
ATOM   12460 C C    . ASN E 2 53  ? -2.842  2.502   62.583  1.00 25.46  ? 53  ASN C C    1 
ATOM   12461 O O    . ASN E 2 53  ? -3.916  2.536   61.975  1.00 25.65  ? 53  ASN C O    1 
ATOM   12462 C CB   . ASN E 2 53  ? -3.229  1.130   64.550  1.00 25.21  ? 53  ASN C CB   1 
ATOM   12463 C CG   . ASN E 2 53  ? -2.863  -0.039  65.437  1.00 24.21  ? 53  ASN C CG   1 
ATOM   12464 O OD1  . ASN E 2 53  ? -2.589  -1.137  64.971  1.00 26.38  ? 53  ASN C OD1  1 
ATOM   12465 N ND2  . ASN E 2 53  ? -2.889  0.196   66.741  1.00 22.34  ? 53  ASN C ND2  1 
ATOM   12466 H H    . ASN E 2 53  ? -0.617  0.553   62.952  1.00 31.87  ? 53  ASN C H    1 
ATOM   12467 H HA   . ASN E 2 53  ? -2.583  0.467   62.652  1.00 29.71  ? 53  ASN C HA   1 
ATOM   12468 H HB2  . ASN E 2 53  ? -3.086  1.943   65.059  1.00 30.29  ? 53  ASN C HB2  1 
ATOM   12469 H HB3  . ASN E 2 53  ? -4.167  1.043   64.319  1.00 30.29  ? 53  ASN C HB3  1 
ATOM   12470 H HD21 . ASN E 2 53  ? -2.691  -0.432  67.294  1.00 26.85  ? 53  ASN C HD21 1 
ATOM   12471 H HD22 . ASN E 2 53  ? -3.105  0.975   67.033  1.00 26.85  ? 53  ASN C HD22 1 
ATOM   12472 N N    . ASN E 2 54  ? -2.042  3.563   62.666  1.00 28.88  ? 54  ASN C N    1 
ATOM   12473 C CA   . ASN E 2 54  ? -2.406  4.794   61.971  1.00 27.66  ? 54  ASN C CA   1 
ATOM   12474 C C    . ASN E 2 54  ? -1.227  5.657   61.552  1.00 27.44  ? 54  ASN C C    1 
ATOM   12475 O O    . ASN E 2 54  ? -1.458  6.751   61.033  1.00 31.07  ? 54  ASN C O    1 
ATOM   12476 C CB   . ASN E 2 54  ? -3.369  5.614   62.838  1.00 22.06  ? 54  ASN C CB   1 
ATOM   12477 C CG   . ASN E 2 54  ? -2.797  5.936   64.187  1.00 25.30  ? 54  ASN C CG   1 
ATOM   12478 O OD1  . ASN E 2 54  ? -1.592  5.839   64.397  1.00 30.52  ? 54  ASN C OD1  1 
ATOM   12479 N ND2  . ASN E 2 54  ? -3.658  6.311   65.121  1.00 28.22  ? 54  ASN C ND2  1 
ATOM   12480 H H    . ASN E 2 54  ? -1.304  3.595   63.106  1.00 34.69  ? 54  ASN C H    1 
ATOM   12481 H HA   . ASN E 2 54  ? -2.869  4.547   61.155  1.00 33.23  ? 54  ASN C HA   1 
ATOM   12482 H HB2  . ASN E 2 54  ? -3.567  6.451   62.388  1.00 26.51  ? 54  ASN C HB2  1 
ATOM   12483 H HB3  . ASN E 2 54  ? -4.186  5.108   62.971  1.00 26.51  ? 54  ASN C HB3  1 
ATOM   12484 H HD21 . ASN E 2 54  ? -3.378  6.506   65.910  1.00 33.90  ? 54  ASN C HD21 1 
ATOM   12485 H HD22 . ASN E 2 54  ? -4.497  6.358   64.938  1.00 33.90  ? 54  ASN C HD22 1 
ATOM   12486 N N    . ASN E 2 55  ? 0.009   5.235   61.766  1.00 28.97  ? 55  ASN C N    1 
ATOM   12487 C CA   . ASN E 2 55  ? 1.159   6.078   61.484  1.00 25.83  ? 55  ASN C CA   1 
ATOM   12488 C C    . ASN E 2 55  ? 1.634   5.857   60.058  1.00 29.16  ? 55  ASN C C    1 
ATOM   12489 O O    . ASN E 2 55  ? 1.401   4.809   59.455  1.00 31.44  ? 55  ASN C O    1 
ATOM   12490 C CB   . ASN E 2 55  ? 2.286   5.787   62.465  1.00 25.91  ? 55  ASN C CB   1 
ATOM   12491 C CG   . ASN E 2 55  ? 1.871   6.021   63.888  1.00 27.27  ? 55  ASN C CG   1 
ATOM   12492 O OD1  . ASN E 2 55  ? 1.687   5.079   64.656  1.00 24.99  ? 55  ASN C OD1  1 
ATOM   12493 N ND2  . ASN E 2 55  ? 1.699   7.286   64.249  1.00 30.26  ? 55  ASN C ND2  1 
ATOM   12494 H H    . ASN E 2 55  ? 0.210   4.459   62.077  1.00 34.80  ? 55  ASN C H    1 
ATOM   12495 H HA   . ASN E 2 55  ? 0.911   7.010   61.581  1.00 31.03  ? 55  ASN C HA   1 
ATOM   12496 H HB2  . ASN E 2 55  ? 2.555   4.859   62.377  1.00 31.13  ? 55  ASN C HB2  1 
ATOM   12497 H HB3  . ASN E 2 55  ? 3.037   6.370   62.269  1.00 31.13  ? 55  ASN C HB3  1 
ATOM   12498 H HD21 . ASN E 2 55  ? 1.461   7.475   65.054  1.00 36.35  ? 55  ASN C HD21 1 
ATOM   12499 H HD22 . ASN E 2 55  ? 1.825   7.917   63.679  1.00 36.35  ? 55  ASN C HD22 1 
ATOM   12500 N N    . ARG E 2 56  ? 2.308   6.868   59.520  1.00 33.52  ? 56  ARG C N    1 
ATOM   12501 C CA   . ARG E 2 56  ? 2.716   6.864   58.124  1.00 34.34  ? 56  ARG C CA   1 
ATOM   12502 C C    . ARG E 2 56  ? 4.226   7.021   58.028  1.00 35.92  ? 56  ARG C C    1 
ATOM   12503 O O    . ARG E 2 56  ? 4.779   7.989   58.577  1.00 37.24  ? 56  ARG C O    1 
ATOM   12504 C CB   . ARG E 2 56  ? 2.021   7.992   57.363  1.00 34.37  ? 56  ARG C CB   1 
ATOM   12505 C CG   . ARG E 2 56  ? 0.563   7.743   57.047  1.00 36.72  ? 56  ARG C CG   1 
ATOM   12506 C CD   . ARG E 2 56  ? 0.018   8.809   56.097  1.00 41.80  ? 56  ARG C CD   1 
ATOM   12507 N NE   . ARG E 2 56  ? 0.068   10.157  56.668  1.00 42.87  ? 56  ARG C NE   1 
ATOM   12508 C CZ   . ARG E 2 56  ? -0.849  10.655  57.496  1.00 43.27  ? 56  ARG C CZ   1 
ATOM   12509 N NH1  . ARG E 2 56  ? -1.893  9.917   57.861  1.00 39.48  ? 56  ARG C NH1  1 
ATOM   12510 N NH2  . ARG E 2 56  ? -0.725  11.892  57.958  1.00 44.26  ? 56  ARG C NH2  1 
ATOM   12511 H H    . ARG E 2 56  ? 2.542   7.575   59.950  1.00 40.26  ? 56  ARG C H    1 
ATOM   12512 H HA   . ARG E 2 56  ? 2.472   6.015   57.725  1.00 41.24  ? 56  ARG C HA   1 
ATOM   12513 H HB2  . ARG E 2 56  ? 2.070   8.800   57.898  1.00 41.28  ? 56  ARG C HB2  1 
ATOM   12514 H HB3  . ARG E 2 56  ? 2.483   8.124   56.520  1.00 41.28  ? 56  ARG C HB3  1 
ATOM   12515 H HG2  . ARG E 2 56  ? 0.467   6.876   56.623  1.00 44.10  ? 56  ARG C HG2  1 
ATOM   12516 H HG3  . ARG E 2 56  ? 0.046   7.770   57.868  1.00 44.10  ? 56  ARG C HG3  1 
ATOM   12517 H HD2  . ARG E 2 56  ? 0.548   8.808   55.285  1.00 50.19  ? 56  ARG C HD2  1 
ATOM   12518 H HD3  . ARG E 2 56  ? -0.907  8.605   55.891  1.00 50.19  ? 56  ARG C HD3  1 
ATOM   12519 H HE   . ARG E 2 56  ? 0.732   10.660  56.454  1.00 51.49  ? 56  ARG C HE   1 
ATOM   12520 H HH11 . ARG E 2 56  ? -1.978  9.115   57.562  1.00 47.41  ? 56  ARG C HH11 1 
ATOM   12521 H HH12 . ARG E 2 56  ? -2.483  10.242  58.396  1.00 47.41  ? 56  ARG C HH12 1 
ATOM   12522 H HH21 . ARG E 2 56  ? -0.053  12.374  57.722  1.00 53.15  ? 56  ARG C HH21 1 
ATOM   12523 H HH22 . ARG E 2 56  ? -1.318  12.213  58.492  1.00 53.15  ? 56  ARG C HH22 1 
ATOM   12524 N N    . PRO E 2 57  ? 4.932   6.117   57.355  1.00 35.11  ? 57  PRO C N    1 
ATOM   12525 C CA   . PRO E 2 57  ? 6.352   6.354   57.075  1.00 36.61  ? 57  PRO C CA   1 
ATOM   12526 C C    . PRO E 2 57  ? 6.546   7.643   56.293  1.00 44.41  ? 57  PRO C C    1 
ATOM   12527 O O    . PRO E 2 57  ? 5.607   8.244   55.768  1.00 44.54  ? 57  PRO C O    1 
ATOM   12528 C CB   . PRO E 2 57  ? 6.764   5.129   56.248  1.00 36.47  ? 57  PRO C CB   1 
ATOM   12529 C CG   . PRO E 2 57  ? 5.761   4.070   56.595  1.00 32.11  ? 57  PRO C CG   1 
ATOM   12530 C CD   . PRO E 2 57  ? 4.478   4.801   56.864  1.00 35.25  ? 57  PRO C CD   1 
ATOM   12531 H HA   . PRO E 2 57  ? 6.868   6.382   57.896  1.00 43.98  ? 57  PRO C HA   1 
ATOM   12532 H HB2  . PRO E 2 57  ? 6.731   5.343   55.303  1.00 43.80  ? 57  PRO C HB2  1 
ATOM   12533 H HB3  . PRO E 2 57  ? 7.661   4.852   56.494  1.00 43.80  ? 57  PRO C HB3  1 
ATOM   12534 H HG2  . PRO E 2 57  ? 5.659   3.458   55.849  1.00 38.57  ? 57  PRO C HG2  1 
ATOM   12535 H HG3  . PRO E 2 57  ? 6.054   3.586   57.383  1.00 38.57  ? 57  PRO C HG3  1 
ATOM   12536 H HD2  . PRO E 2 57  ? 3.959   4.897   56.051  1.00 42.33  ? 57  PRO C HD2  1 
ATOM   12537 H HD3  . PRO E 2 57  ? 3.955   4.343   57.540  1.00 42.33  ? 57  PRO C HD3  1 
ATOM   12538 N N    . SER E 2 58  ? 7.801   8.068   56.206  1.00 48.55  ? 58  SER C N    1 
ATOM   12539 C CA   . SER E 2 58  ? 8.144   9.197   55.353  1.00 44.41  ? 58  SER C CA   1 
ATOM   12540 C C    . SER E 2 58  ? 7.954   8.785   53.901  1.00 46.95  ? 58  SER C C    1 
ATOM   12541 O O    . SER E 2 58  ? 8.623   7.864   53.418  1.00 51.35  ? 58  SER C O    1 
ATOM   12542 C CB   . SER E 2 58  ? 9.584   9.637   55.598  1.00 48.02  ? 58  SER C CB   1 
ATOM   12543 O OG   . SER E 2 58  ? 9.925   9.517   56.969  1.00 47.60  ? 58  SER C OG   1 
ATOM   12544 H H    . SER E 2 58  ? 8.466   7.722   56.627  1.00 58.30  ? 58  SER C H    1 
ATOM   12545 H HA   . SER E 2 58  ? 7.567   9.949   55.556  1.00 53.33  ? 58  SER C HA   1 
ATOM   12546 H HB2  . SER E 2 58  ? 10.178  9.077   55.075  1.00 57.67  ? 58  SER C HB2  1 
ATOM   12547 H HB3  . SER E 2 58  ? 9.680   10.564  55.329  1.00 57.67  ? 58  SER C HB3  1 
ATOM   12548 H HG   . SER E 2 58  ? 10.713  9.780   57.093  1.00 57.16  ? 58  SER C HG   1 
ATOM   12549 N N    . GLY E 2 59  ? 7.037   9.448   53.205  1.00 44.05  ? 59  GLY C N    1 
ATOM   12550 C CA   . GLY E 2 59  ? 6.828   9.204   51.792  1.00 45.60  ? 59  GLY C CA   1 
ATOM   12551 C C    . GLY E 2 59  ? 5.483   8.622   51.427  1.00 47.50  ? 59  GLY C C    1 
ATOM   12552 O O    . GLY E 2 59  ? 5.253   8.344   50.243  1.00 48.31  ? 59  GLY C O    1 
ATOM   12553 H H    . GLY E 2 59  ? 6.519   10.049  53.536  1.00 52.89  ? 59  GLY C H    1 
ATOM   12554 H HA2  . GLY E 2 59  ? 6.923   10.045  51.316  1.00 54.75  ? 59  GLY C HA2  1 
ATOM   12555 H HA3  . GLY E 2 59  ? 7.509   8.588   51.481  1.00 54.75  ? 59  GLY C HA3  1 
ATOM   12556 N N    . VAL E 2 60  ? 4.599   8.403   52.388  1.00 44.47  ? 60  VAL C N    1 
ATOM   12557 C CA   . VAL E 2 60  ? 3.224   7.997   52.120  1.00 41.63  ? 60  VAL C CA   1 
ATOM   12558 C C    . VAL E 2 60  ? 2.325   9.179   52.470  1.00 42.43  ? 60  VAL C C    1 
ATOM   12559 O O    . VAL E 2 60  ? 2.347   9.649   53.617  1.00 37.95  ? 60  VAL C O    1 
ATOM   12560 C CB   . VAL E 2 60  ? 2.834   6.736   52.911  1.00 39.75  ? 60  VAL C CB   1 
ATOM   12561 C CG1  . VAL E 2 60  ? 3.742   5.570   52.542  1.00 36.39  ? 60  VAL C CG1  1 
ATOM   12562 C CG2  . VAL E 2 60  ? 2.904   6.986   54.395  1.00 41.88  ? 60  VAL C CG2  1 
ATOM   12563 H H    . VAL E 2 60  ? 4.775   8.486   53.226  1.00 53.40  ? 60  VAL C H    1 
ATOM   12564 H HA   . VAL E 2 60  ? 3.118   7.796   51.177  1.00 49.99  ? 60  VAL C HA   1 
ATOM   12565 H HB   . VAL E 2 60  ? 1.920   6.506   52.681  1.00 47.74  ? 60  VAL C HB   1 
ATOM   12566 H HG11 . VAL E 2 60  ? 3.457   4.781   53.029  1.00 43.70  ? 60  VAL C HG11 1 
ATOM   12567 H HG12 . VAL E 2 60  ? 3.678   5.410   51.587  1.00 43.70  ? 60  VAL C HG12 1 
ATOM   12568 H HG13 . VAL E 2 60  ? 4.655   5.794   52.779  1.00 43.70  ? 60  VAL C HG13 1 
ATOM   12569 H HG21 . VAL E 2 60  ? 2.792   6.144   54.863  1.00 50.30  ? 60  VAL C HG21 1 
ATOM   12570 H HG22 . VAL E 2 60  ? 3.768   7.372   54.610  1.00 50.30  ? 60  VAL C HG22 1 
ATOM   12571 H HG23 . VAL E 2 60  ? 2.196   7.601   54.646  1.00 50.30  ? 60  VAL C HG23 1 
ATOM   12572 N N    . PRO E 2 61  ? 1.549   9.709   51.525  1.00 38.04  ? 61  PRO C N    1 
ATOM   12573 C CA   . PRO E 2 61  ? 0.789   10.933  51.804  1.00 33.97  ? 61  PRO C CA   1 
ATOM   12574 C C    . PRO E 2 61  ? -0.357  10.692  52.775  1.00 39.48  ? 61  PRO C C    1 
ATOM   12575 O O    . PRO E 2 61  ? -0.827  9.569   52.968  1.00 41.18  ? 61  PRO C O    1 
ATOM   12576 C CB   . PRO E 2 61  ? 0.273   11.356  50.425  1.00 36.47  ? 61  PRO C CB   1 
ATOM   12577 C CG   . PRO E 2 61  ? 0.267   10.090  49.607  1.00 36.36  ? 61  PRO C CG   1 
ATOM   12578 C CD   . PRO E 2 61  ? 1.401   9.258   50.127  1.00 38.29  ? 61  PRO C CD   1 
ATOM   12579 H HA   . PRO E 2 61  ? 1.373   11.620  52.162  1.00 40.80  ? 61  PRO C HA   1 
ATOM   12580 H HB2  . PRO E 2 61  ? -0.622  11.723  50.505  1.00 43.80  ? 61  PRO C HB2  1 
ATOM   12581 H HB3  . PRO E 2 61  ? 0.868   12.017  50.037  1.00 43.80  ? 61  PRO C HB3  1 
ATOM   12582 H HG2  . PRO E 2 61  ? -0.579  9.629   49.725  1.00 43.67  ? 61  PRO C HG2  1 
ATOM   12583 H HG3  . PRO E 2 61  ? 0.399   10.304  48.671  1.00 43.67  ? 61  PRO C HG3  1 
ATOM   12584 H HD2  . PRO E 2 61  ? 1.180   8.314   50.091  1.00 45.98  ? 61  PRO C HD2  1 
ATOM   12585 H HD3  . PRO E 2 61  ? 2.212   9.428   49.622  1.00 45.98  ? 61  PRO C HD3  1 
ATOM   12586 N N    . ASP E 2 62  ? -0.809  11.790  53.392  1.00 40.79  ? 62  ASP C N    1 
ATOM   12587 C CA   . ASP E 2 62  ? -1.891  11.737  54.373  1.00 36.51  ? 62  ASP C CA   1 
ATOM   12588 C C    . ASP E 2 62  ? -3.161  11.110  53.812  1.00 38.89  ? 62  ASP C C    1 
ATOM   12589 O O    . ASP E 2 62  ? -4.008  10.650  54.587  1.00 38.76  ? 62  ASP C O    1 
ATOM   12590 C CB   . ASP E 2 62  ? -2.184  13.159  54.882  1.00 39.73  ? 62  ASP C CB   1 
ATOM   12591 C CG   . ASP E 2 62  ? -3.179  13.192  56.043  1.00 43.04  ? 62  ASP C CG   1 
ATOM   12592 O OD1  . ASP E 2 62  ? -3.631  12.114  56.481  1.00 42.76  ? 62  ASP C OD1  1 
ATOM   12593 O OD2  . ASP E 2 62  ? -3.518  14.306  56.514  1.00 35.03  ? 62  ASP C OD2  1 
ATOM   12594 H H    . ASP E 2 62  ? -0.503  12.582  53.257  1.00 48.98  ? 62  ASP C H    1 
ATOM   12595 H HA   . ASP E 2 62  ? -1.610  11.192  55.125  1.00 43.85  ? 62  ASP C HA   1 
ATOM   12596 H HB2  . ASP E 2 62  ? -1.356  13.560  55.188  1.00 47.71  ? 62  ASP C HB2  1 
ATOM   12597 H HB3  . ASP E 2 62  ? -2.557  13.682  54.155  1.00 47.71  ? 62  ASP C HB3  1 
ATOM   12598 N N    . ARG E 2 63  ? -3.315  11.070  52.487  1.00 37.86  ? 63  ARG C N    1 
ATOM   12599 C CA   . ARG E 2 63  ? -4.535  10.519  51.907  1.00 35.36  ? 63  ARG C CA   1 
ATOM   12600 C C    . ARG E 2 63  ? -4.738  9.050   52.251  1.00 33.86  ? 63  ARG C C    1 
ATOM   12601 O O    . ARG E 2 63  ? -5.843  8.531   52.050  1.00 32.88  ? 63  ARG C O    1 
ATOM   12602 C CB   . ARG E 2 63  ? -4.518  10.719  50.390  1.00 34.69  ? 63  ARG C CB   1 
ATOM   12603 C CG   . ARG E 2 63  ? -3.680  9.744   49.585  1.00 34.16  ? 63  ARG C CG   1 
ATOM   12604 C CD   . ARG E 2 63  ? -3.874  10.075  48.109  1.00 34.84  ? 63  ARG C CD   1 
ATOM   12605 N NE   . ARG E 2 63  ? -3.459  9.019   47.192  1.00 31.27  ? 63  ARG C NE   1 
ATOM   12606 C CZ   . ARG E 2 63  ? -2.251  8.946   46.646  1.00 37.22  ? 63  ARG C CZ   1 
ATOM   12607 N NH1  . ARG E 2 63  ? -1.340  9.866   46.931  1.00 44.37  ? 63  ARG C NH1  1 
ATOM   12608 N NH2  . ARG E 2 63  ? -1.949  7.961   45.811  1.00 36.88  ? 63  ARG C NH2  1 
ATOM   12609 H H    . ARG E 2 63  ? -2.739  11.352  51.915  1.00 45.47  ? 63  ARG C H    1 
ATOM   12610 H HA   . ARG E 2 63  ? -5.299  11.002  52.259  1.00 42.48  ? 63  ARG C HA   1 
ATOM   12611 H HB2  . ARG E 2 63  ? -5.429  10.644  50.066  1.00 41.66  ? 63  ARG C HB2  1 
ATOM   12612 H HB3  . ARG E 2 63  ? -4.173  11.608  50.207  1.00 41.66  ? 63  ARG C HB3  1 
ATOM   12613 H HG2  . ARG E 2 63  ? -2.742  9.839   49.814  1.00 41.03  ? 63  ARG C HG2  1 
ATOM   12614 H HG3  . ARG E 2 63  ? -3.971  8.834   49.751  1.00 41.03  ? 63  ARG C HG3  1 
ATOM   12615 H HD2  . ARG E 2 63  ? -4.816  10.244  47.952  1.00 41.84  ? 63  ARG C HD2  1 
ATOM   12616 H HD3  . ARG E 2 63  ? -3.355  10.866  47.899  1.00 41.84  ? 63  ARG C HD3  1 
ATOM   12617 H HE   . ARG E 2 63  ? -4.030  8.408   46.992  1.00 37.57  ? 63  ARG C HE   1 
ATOM   12618 H HH11 . ARG E 2 63  ? -1.532  10.508  47.470  1.00 53.28  ? 63  ARG C HH11 1 
ATOM   12619 H HH12 . ARG E 2 63  ? -0.557  9.819   46.579  1.00 53.28  ? 63  ARG C HH12 1 
ATOM   12620 H HH21 . ARG E 2 63  ? -2.538  7.363   45.620  1.00 44.30  ? 63  ARG C HH21 1 
ATOM   12621 H HH22 . ARG E 2 63  ? -1.165  7.919   45.461  1.00 44.30  ? 63  ARG C HH22 1 
ATOM   12622 N N    . PHE E 2 64  ? -3.714  8.372   52.756  1.00 36.58  ? 64  PHE C N    1 
ATOM   12623 C CA   . PHE E 2 64  ? -3.861  7.047   53.334  1.00 33.64  ? 64  PHE C CA   1 
ATOM   12624 C C    . PHE E 2 64  ? -4.035  7.166   54.840  1.00 29.58  ? 64  PHE C C    1 
ATOM   12625 O O    . PHE E 2 64  ? -3.444  8.033   55.485  1.00 32.68  ? 64  PHE C O    1 
ATOM   12626 C CB   . PHE E 2 64  ? -2.662  6.164   52.999  1.00 28.21  ? 64  PHE C CB   1 
ATOM   12627 C CG   . PHE E 2 64  ? -2.498  5.916   51.539  1.00 26.71  ? 64  PHE C CG   1 
ATOM   12628 C CD1  . PHE E 2 64  ? -1.838  6.823   50.734  1.00 32.42  ? 64  PHE C CD1  1 
ATOM   12629 C CD2  . PHE E 2 64  ? -3.030  4.777   50.964  1.00 27.80  ? 64  PHE C CD2  1 
ATOM   12630 C CE1  . PHE E 2 64  ? -1.692  6.586   49.377  1.00 36.29  ? 64  PHE C CE1  1 
ATOM   12631 C CE2  . PHE E 2 64  ? -2.894  4.533   49.613  1.00 30.68  ? 64  PHE C CE2  1 
ATOM   12632 C CZ   . PHE E 2 64  ? -2.229  5.437   48.816  1.00 35.27  ? 64  PHE C CZ   1 
ATOM   12633 H H    . PHE E 2 64  ? -2.906  8.668   52.775  1.00 43.94  ? 64  PHE C H    1 
ATOM   12634 H HA   . PHE E 2 64  ? -4.647  6.611   52.970  1.00 40.41  ? 64  PHE C HA   1 
ATOM   12635 H HB2  . PHE E 2 64  ? -1.855  6.597   53.319  1.00 33.89  ? 64  PHE C HB2  1 
ATOM   12636 H HB3  . PHE E 2 64  ? -2.773  5.305   53.436  1.00 33.89  ? 64  PHE C HB3  1 
ATOM   12637 H HD1  . PHE E 2 64  ? -1.489  7.601   51.106  1.00 38.94  ? 64  PHE C HD1  1 
ATOM   12638 H HD2  . PHE E 2 64  ? -3.487  4.165   51.496  1.00 33.40  ? 64  PHE C HD2  1 
ATOM   12639 H HE1  . PHE E 2 64  ? -1.235  7.195   48.844  1.00 43.58  ? 64  PHE C HE1  1 
ATOM   12640 H HE2  . PHE E 2 64  ? -3.252  3.759   49.242  1.00 36.85  ? 64  PHE C HE2  1 
ATOM   12641 H HZ   . PHE E 2 64  ? -2.140  5.277   47.904  1.00 42.37  ? 64  PHE C HZ   1 
ATOM   12642 N N    . SER E 2 65  ? -4.862  6.281   55.388  1.00 28.61  ? 65  SER C N    1 
ATOM   12643 C CA   . SER E 2 65  ? -5.344  6.401   56.753  1.00 29.01  ? 65  SER C CA   1 
ATOM   12644 C C    . SER E 2 65  ? -5.567  5.004   57.311  1.00 26.22  ? 65  SER C C    1 
ATOM   12645 O O    . SER E 2 65  ? -5.855  4.066   56.563  1.00 25.07  ? 65  SER C O    1 
ATOM   12646 C CB   . SER E 2 65  ? -6.644  7.217   56.797  1.00 29.09  ? 65  SER C CB   1 
ATOM   12647 O OG   . SER E 2 65  ? -6.846  7.806   58.068  1.00 33.37  ? 65  SER C OG   1 
ATOM   12648 H H    . SER E 2 65  ? -5.163  5.587   54.978  1.00 34.37  ? 65  SER C H    1 
ATOM   12649 H HA   . SER E 2 65  ? -4.686  6.844   57.312  1.00 34.85  ? 65  SER C HA   1 
ATOM   12650 H HB2  . SER E 2 65  ? -6.594  7.921   56.131  1.00 34.94  ? 65  SER C HB2  1 
ATOM   12651 H HB3  . SER E 2 65  ? -7.390  6.629   56.602  1.00 34.94  ? 65  SER C HB3  1 
ATOM   12652 H HG   . SER E 2 65  ? -7.564  8.241   58.073  1.00 40.09  ? 65  SER C HG   1 
ATOM   12653 N N    . GLY E 2 66  ? -5.430  4.871   58.623  1.00 25.33  ? 66  GLY C N    1 
ATOM   12654 C CA   . GLY E 2 66  ? -5.607  3.586   59.277  1.00 23.83  ? 66  GLY C CA   1 
ATOM   12655 C C    . GLY E 2 66  ? -6.335  3.745   60.593  1.00 23.04  ? 66  GLY C C    1 
ATOM   12656 O O    . GLY E 2 66  ? -6.180  4.745   61.294  1.00 26.30  ? 66  GLY C O    1 
ATOM   12657 H H    . GLY E 2 66  ? -5.234  5.515   59.159  1.00 30.43  ? 66  GLY C H    1 
ATOM   12658 H HA2  . GLY E 2 66  ? -6.123  2.997   58.705  1.00 28.63  ? 66  GLY C HA2  1 
ATOM   12659 H HA3  . GLY E 2 66  ? -4.741  3.183   59.446  1.00 28.63  ? 66  GLY C HA3  1 
ATOM   12660 N N    . SER E 2 67  ? -7.140  2.739   60.925  1.00 22.24  ? 67  SER C N    1 
ATOM   12661 C CA   . SER E 2 67  ? -7.891  2.756   62.173  1.00 20.11  ? 67  SER C CA   1 
ATOM   12662 C C    . SER E 2 67  ? -8.018  1.336   62.697  1.00 19.56  ? 67  SER C C    1 
ATOM   12663 O O    . SER E 2 67  ? -7.861  0.363   61.956  1.00 22.68  ? 67  SER C O    1 
ATOM   12664 C CB   . SER E 2 67  ? -9.276  3.394   61.994  1.00 22.18  ? 67  SER C CB   1 
ATOM   12665 O OG   . SER E 2 67  ? -10.016 2.764   60.961  1.00 22.35  ? 67  SER C OG   1 
ATOM   12666 H H    . SER E 2 67  ? -7.268  2.038   60.445  1.00 26.72  ? 67  SER C H    1 
ATOM   12667 H HA   . SER E 2 67  ? -7.403  3.276   62.832  1.00 24.17  ? 67  SER C HA   1 
ATOM   12668 H HB2  . SER E 2 67  ? -9.768  3.311   62.826  1.00 26.65  ? 67  SER C HB2  1 
ATOM   12669 H HB3  . SER E 2 67  ? -9.161  4.331   61.768  1.00 26.65  ? 67  SER C HB3  1 
ATOM   12670 H HG   . SER E 2 67  ? -9.628  2.870   60.224  1.00 26.86  ? 67  SER C HG   1 
ATOM   12671 N N    . LYS E 2 68  ? -8.293  1.228   63.995  1.00 20.57  ? 68  LYS C N    1 
ATOM   12672 C CA   . LYS E 2 68  ? -8.430  -0.066  64.652  1.00 22.34  ? 68  LYS C CA   1 
ATOM   12673 C C    . LYS E 2 68  ? -9.393  0.051   65.822  1.00 22.48  ? 68  LYS C C    1 
ATOM   12674 O O    . LYS E 2 68  ? -9.302  0.995   66.609  1.00 22.49  ? 68  LYS C O    1 
ATOM   12675 C CB   . LYS E 2 68  ? -7.079  -0.585  65.156  1.00 23.64  ? 68  LYS C CB   1 
ATOM   12676 C CG   . LYS E 2 68  ? -7.049  -2.088  65.426  1.00 24.23  ? 68  LYS C CG   1 
ATOM   12677 C CD   . LYS E 2 68  ? -6.828  -2.390  66.896  1.00 21.85  ? 68  LYS C CD   1 
ATOM   12678 C CE   . LYS E 2 68  ? -5.440  -2.003  67.359  1.00 24.10  ? 68  LYS C CE   1 
ATOM   12679 N NZ   . LYS E 2 68  ? -5.094  -2.789  68.583  1.00 30.57  ? 68  LYS C NZ   1 
ATOM   12680 H H    . LYS E 2 68  ? -8.407  1.899   64.522  1.00 24.72  ? 68  LYS C H    1 
ATOM   12681 H HA   . LYS E 2 68  ? -8.795  -0.697  64.012  1.00 26.84  ? 68  LYS C HA   1 
ATOM   12682 H HB2  . LYS E 2 68  ? -6.403  -0.393  64.487  1.00 28.41  ? 68  LYS C HB2  1 
ATOM   12683 H HB3  . LYS E 2 68  ? -6.862  -0.133  65.986  1.00 28.41  ? 68  LYS C HB3  1 
ATOM   12684 H HG2  . LYS E 2 68  ? -7.896  -2.478  65.160  1.00 29.12  ? 68  LYS C HG2  1 
ATOM   12685 H HG3  . LYS E 2 68  ? -6.325  -2.490  64.921  1.00 29.12  ? 68  LYS C HG3  1 
ATOM   12686 H HD2  . LYS E 2 68  ? -7.471  -1.892  67.424  1.00 26.26  ? 68  LYS C HD2  1 
ATOM   12687 H HD3  . LYS E 2 68  ? -6.941  -3.342  67.047  1.00 26.26  ? 68  LYS C HD3  1 
ATOM   12688 H HE2  . LYS E 2 68  ? -4.793  -2.201  66.664  1.00 28.96  ? 68  LYS C HE2  1 
ATOM   12689 H HE3  . LYS E 2 68  ? -5.416  -1.058  67.575  1.00 28.96  ? 68  LYS C HE3  1 
ATOM   12690 H HZ1  . LYS E 2 68  ? -4.277  -2.573  68.862  1.00 36.72  ? 68  LYS C HZ1  1 
ATOM   12691 H HZ2  . LYS E 2 68  ? -5.677  -2.614  69.232  1.00 36.72  ? 68  LYS C HZ2  1 
ATOM   12692 H HZ3  . LYS E 2 68  ? -5.117  -3.660  68.402  1.00 36.72  ? 68  LYS C HZ3  1 
ATOM   12693 N N    . SER E 2 69  ? -10.303 -0.914  65.935  1.00 25.43  ? 69  SER C N    1 
ATOM   12694 C CA   . SER E 2 69  ? -11.184 -1.015  67.091  1.00 24.63  ? 69  SER C CA   1 
ATOM   12695 C C    . SER E 2 69  ? -11.604 -2.465  67.242  1.00 22.66  ? 69  SER C C    1 
ATOM   12696 O O    . SER E 2 69  ? -12.041 -3.087  66.270  1.00 25.36  ? 69  SER C O    1 
ATOM   12697 C CB   . SER E 2 69  ? -12.416 -0.115  66.944  1.00 26.37  ? 69  SER C CB   1 
ATOM   12698 O OG   . SER E 2 69  ? -12.063 1.119   66.353  1.00 30.39  ? 69  SER C OG   1 
ATOM   12699 H H    . SER E 2 69  ? -10.431 -1.529  65.347  1.00 30.55  ? 69  SER C H    1 
ATOM   12700 H HA   . SER E 2 69  ? -10.707 -0.738  67.889  1.00 29.60  ? 69  SER C HA   1 
ATOM   12701 H HB2  . SER E 2 69  ? -13.069 -0.561  66.382  1.00 31.69  ? 69  SER C HB2  1 
ATOM   12702 H HB3  . SER E 2 69  ? -12.793 0.050   67.823  1.00 31.69  ? 69  SER C HB3  1 
ATOM   12703 H HG   . SER E 2 69  ? -12.734 1.625   66.321  1.00 36.51  ? 69  SER C HG   1 
ATOM   12704 N N    . GLY E 2 70  ? -11.462 -2.994  68.450  1.00 22.30  ? 70  GLY C N    1 
ATOM   12705 C CA   . GLY E 2 70  ? -11.938 -4.340  68.711  1.00 20.98  ? 70  GLY C CA   1 
ATOM   12706 C C    . GLY E 2 70  ? -11.141 -5.352  67.920  1.00 22.85  ? 70  GLY C C    1 
ATOM   12707 O O    . GLY E 2 70  ? -9.907  -5.358  67.944  1.00 23.21  ? 70  GLY C O    1 
ATOM   12708 H H    . GLY E 2 70  ? -11.099 -2.601  69.124  1.00 26.80  ? 70  GLY C H    1 
ATOM   12709 H HA2  . GLY E 2 70  ? -11.850 -4.542  69.656  1.00 25.21  ? 70  GLY C HA2  1 
ATOM   12710 H HA3  . GLY E 2 70  ? -12.872 -4.412  68.459  1.00 25.21  ? 70  GLY C HA3  1 
ATOM   12711 N N    . THR E 2 71  ? -11.849 -6.222  67.208  1.00 20.99  ? 71  THR C N    1 
ATOM   12712 C CA   . THR E 2 71  ? -11.224 -7.247  66.388  1.00 20.71  ? 71  THR C CA   1 
ATOM   12713 C C    . THR E 2 71  ? -10.894 -6.755  64.990  1.00 22.17  ? 71  THR C C    1 
ATOM   12714 O O    . THR E 2 71  ? -10.450 -7.553  64.157  1.00 21.63  ? 71  THR C O    1 
ATOM   12715 C CB   . THR E 2 71  ? -12.138 -8.474  66.276  1.00 21.80  ? 71  THR C CB   1 
ATOM   12716 O OG1  . THR E 2 71  ? -13.494 -8.057  66.061  1.00 23.71  ? 71  THR C OG1  1 
ATOM   12717 C CG2  . THR E 2 71  ? -12.048 -9.313  67.539  1.00 22.39  ? 71  THR C CG2  1 
ATOM   12718 H H    . THR E 2 71  ? -12.708 -6.237  67.184  1.00 25.23  ? 71  THR C H    1 
ATOM   12719 H HA   . THR E 2 71  ? -10.401 -7.523  66.822  1.00 24.89  ? 71  THR C HA   1 
ATOM   12720 H HB   . THR E 2 71  ? -11.858 -9.022  65.526  1.00 26.20  ? 71  THR C HB   1 
ATOM   12721 H HG1  . THR E 2 71  ? -13.994 -8.729  65.995  1.00 28.49  ? 71  THR C HG1  1 
ATOM   12722 H HG21 . THR E 2 71  ? -12.652 -10.070 67.478  1.00 26.91  ? 71  THR C HG21 1 
ATOM   12723 H HG22 . THR E 2 71  ? -11.143 -9.640  67.656  1.00 26.91  ? 71  THR C HG22 1 
ATOM   12724 H HG23 . THR E 2 71  ? -12.292 -8.777  68.310  1.00 26.91  ? 71  THR C HG23 1 
ATOM   12725 N N    . SER E 2 72  ? -11.084 -5.467  64.719  1.00 21.18  ? 72  SER C N    1 
ATOM   12726 C CA   . SER E 2 72  ? -11.185 -4.967  63.357  1.00 22.92  ? 72  SER C CA   1 
ATOM   12727 C C    . SER E 2 72  ? -10.271 -3.774  63.124  1.00 20.97  ? 72  SER C C    1 
ATOM   12728 O O    . SER E 2 72  ? -10.134 -2.897  63.981  1.00 21.33  ? 72  SER C O    1 
ATOM   12729 C CB   . SER E 2 72  ? -12.643 -4.581  63.061  1.00 23.55  ? 72  SER C CB   1 
ATOM   12730 O OG   . SER E 2 72  ? -12.804 -4.078  61.749  1.00 33.59  ? 72  SER C OG   1 
ATOM   12731 H H    . SER E 2 72  ? -11.157 -4.856  65.319  1.00 25.45  ? 72  SER C H    1 
ATOM   12732 H HA   . SER E 2 72  ? -10.888 -5.654  62.740  1.00 27.54  ? 72  SER C HA   1 
ATOM   12733 H HB2  . SER E 2 72  ? -13.200 -5.368  63.163  1.00 28.30  ? 72  SER C HB2  1 
ATOM   12734 H HB3  . SER E 2 72  ? -12.918 -3.897  63.692  1.00 28.30  ? 72  SER C HB3  1 
ATOM   12735 H HG   . SER E 2 72  ? -13.616 -3.929  61.596  1.00 40.35  ? 72  SER C HG   1 
ATOM   12736 N N    . ALA E 2 73  ? -9.655  -3.751  61.948  1.00 20.73  ? 73  ALA C N    1 
ATOM   12737 C CA   . ALA E 2 73  ? -8.860  -2.628  61.478  1.00 23.68  ? 73  ALA C CA   1 
ATOM   12738 C C    . ALA E 2 73  ? -9.374  -2.223  60.105  1.00 20.43  ? 73  ALA C C    1 
ATOM   12739 O O    . ALA E 2 73  ? -10.180 -2.926  59.490  1.00 20.46  ? 73  ALA C O    1 
ATOM   12740 C CB   . ALA E 2 73  ? -7.363  -2.974  61.414  1.00 21.91  ? 73  ALA C CB   1 
ATOM   12741 H H    . ALA E 2 73  ? -9.684  -4.400  61.385  1.00 24.91  ? 73  ALA C H    1 
ATOM   12742 H HA   . ALA E 2 73  ? -8.958  -1.878  62.086  1.00 28.46  ? 73  ALA C HA   1 
ATOM   12743 H HB1  . ALA E 2 73  ? -6.876  -2.207  61.074  1.00 26.33  ? 73  ALA C HB1  1 
ATOM   12744 H HB2  . ALA E 2 73  ? -7.052  -3.195  62.306  1.00 26.33  ? 73  ALA C HB2  1 
ATOM   12745 H HB3  . ALA E 2 73  ? -7.240  -3.733  60.823  1.00 26.33  ? 73  ALA C HB3  1 
ATOM   12746 N N    . SER E 2 74  ? -8.905  -1.077  59.619  1.00 20.44  ? 74  SER C N    1 
ATOM   12747 C CA   . SER E 2 74  ? -9.309  -0.635  58.293  1.00 24.30  ? 74  SER C CA   1 
ATOM   12748 C C    . SER E 2 74  ? -8.286  0.340   57.730  1.00 23.12  ? 74  SER C C    1 
ATOM   12749 O O    . SER E 2 74  ? -7.630  1.078   58.470  1.00 23.91  ? 74  SER C O    1 
ATOM   12750 C CB   . SER E 2 74  ? -10.696 0.017   58.326  1.00 25.16  ? 74  SER C CB   1 
ATOM   12751 O OG   . SER E 2 74  ? -11.105 0.411   57.026  1.00 27.27  ? 74  SER C OG   1 
ATOM   12752 H H    . SER E 2 74  ? -8.364  -0.551  60.031  1.00 24.57  ? 74  SER C H    1 
ATOM   12753 H HA   . SER E 2 74  ? -9.332  -1.404  57.703  1.00 29.20  ? 74  SER C HA   1 
ATOM   12754 H HB2  . SER E 2 74  ? -11.336 -0.623  58.677  1.00 30.23  ? 74  SER C HB2  1 
ATOM   12755 H HB3  . SER E 2 74  ? -10.663 0.800   58.897  1.00 30.23  ? 74  SER C HB3  1 
ATOM   12756 H HG   . SER E 2 74  ? -11.120 -0.255  56.515  1.00 32.76  ? 74  SER C HG   1 
ATOM   12757 N N    . LEU E 2 75  ? -8.164  0.330   56.406  1.00 22.45  ? 75  LEU C N    1 
ATOM   12758 C CA   . LEU E 2 75  ? -7.328  1.265   55.667  1.00 23.81  ? 75  LEU C CA   1 
ATOM   12759 C C    . LEU E 2 75  ? -8.221  2.100   54.762  1.00 25.51  ? 75  LEU C C    1 
ATOM   12760 O O    . LEU E 2 75  ? -9.071  1.552   54.051  1.00 24.50  ? 75  LEU C O    1 
ATOM   12761 C CB   . LEU E 2 75  ? -6.276  0.527   54.836  1.00 22.41  ? 75  LEU C CB   1 
ATOM   12762 C CG   . LEU E 2 75  ? -5.472  1.409   53.879  1.00 25.51  ? 75  LEU C CG   1 
ATOM   12763 C CD1  . LEU E 2 75  ? -4.525  2.300   54.661  1.00 24.42  ? 75  LEU C CD1  1 
ATOM   12764 C CD2  . LEU E 2 75  ? -4.714  0.580   52.855  1.00 22.50  ? 75  LEU C CD2  1 
ATOM   12765 H H    . LEU E 2 75  ? -8.573  -0.231  55.897  1.00 26.97  ? 75  LEU C H    1 
ATOM   12766 H HA   . LEU E 2 75  ? -6.865  1.854   56.283  1.00 28.61  ? 75  LEU C HA   1 
ATOM   12767 H HB2  . LEU E 2 75  ? -5.647  0.106   55.443  1.00 26.93  ? 75  LEU C HB2  1 
ATOM   12768 H HB3  . LEU E 2 75  ? -6.725  -0.148  54.303  1.00 26.93  ? 75  LEU C HB3  1 
ATOM   12769 H HG   . LEU E 2 75  ? -6.089  1.971   53.386  1.00 30.65  ? 75  LEU C HG   1 
ATOM   12770 H HD11 . LEU E 2 75  ? -4.730  3.228   54.464  1.00 29.35  ? 75  LEU C HD11 1 
ATOM   12771 H HD12 . LEU E 2 75  ? -4.640  2.130   55.609  1.00 29.35  ? 75  LEU C HD12 1 
ATOM   12772 H HD13 . LEU E 2 75  ? -3.613  2.100   54.397  1.00 29.35  ? 75  LEU C HD13 1 
ATOM   12773 H HD21 . LEU E 2 75  ? -4.229  1.175   52.263  1.00 27.04  ? 75  LEU C HD21 1 
ATOM   12774 H HD22 . LEU E 2 75  ? -4.092  -0.003  53.319  1.00 27.04  ? 75  LEU C HD22 1 
ATOM   12775 H HD23 . LEU E 2 75  ? -5.347  0.050   52.346  1.00 27.04  ? 75  LEU C HD23 1 
ATOM   12776 N N    . ALA E 2 76  ? -8.023  3.417   54.780  1.00 25.72  ? 76  ALA C N    1 
ATOM   12777 C CA   . ALA E 2 76  ? -8.825  4.339   53.983  1.00 28.02  ? 76  ALA C CA   1 
ATOM   12778 C C    . ALA E 2 76  ? -7.920  5.165   53.076  1.00 28.75  ? 76  ALA C C    1 
ATOM   12779 O O    . ALA E 2 76  ? -7.016  5.863   53.551  1.00 30.67  ? 76  ALA C O    1 
ATOM   12780 C CB   . ALA E 2 76  ? -9.666  5.251   54.879  1.00 26.71  ? 76  ALA C CB   1 
ATOM   12781 H H    . ALA E 2 76  ? -7.419  3.805   55.254  1.00 30.90  ? 76  ALA C H    1 
ATOM   12782 H HA   . ALA E 2 76  ? -9.419  3.824   53.414  1.00 33.66  ? 76  ALA C HA   1 
ATOM   12783 H HB1  . ALA E 2 76  ? -10.193 5.843   54.321  1.00 32.09  ? 76  ALA C HB1  1 
ATOM   12784 H HB2  . ALA E 2 76  ? -10.251 4.704   55.426  1.00 32.09  ? 76  ALA C HB2  1 
ATOM   12785 H HB3  . ALA E 2 76  ? -9.074  5.770   55.446  1.00 32.09  ? 76  ALA C HB3  1 
ATOM   12786 N N    . ILE E 2 77  ? -8.170  5.082   51.776  1.00 25.98  ? 77  ILE C N    1 
ATOM   12787 C CA   . ILE E 2 77  ? -7.501  5.900   50.773  1.00 29.14  ? 77  ILE C CA   1 
ATOM   12788 C C    . ILE E 2 77  ? -8.526  6.912   50.285  1.00 29.97  ? 77  ILE C C    1 
ATOM   12789 O O    . ILE E 2 77  ? -9.575  6.532   49.749  1.00 29.15  ? 77  ILE C O    1 
ATOM   12790 C CB   . ILE E 2 77  ? -6.967  5.055   49.609  1.00 25.40  ? 77  ILE C CB   1 
ATOM   12791 C CG1  . ILE E 2 77  ? -6.370  3.750   50.138  1.00 27.49  ? 77  ILE C CG1  1 
ATOM   12792 C CG2  . ILE E 2 77  ? -5.937  5.842   48.816  1.00 27.64  ? 77  ILE C CG2  1 
ATOM   12793 C CD1  . ILE E 2 77  ? -6.245  2.691   49.088  1.00 27.87  ? 77  ILE C CD1  1 
ATOM   12794 H H    . ILE E 2 77  ? -8.745  4.539   51.438  1.00 31.22  ? 77  ILE C H    1 
ATOM   12795 H HA   . ILE E 2 77  ? -6.750  6.366   51.172  1.00 35.01  ? 77  ILE C HA   1 
ATOM   12796 H HB   . ILE E 2 77  ? -7.703  4.835   49.018  1.00 30.52  ? 77  ILE C HB   1 
ATOM   12797 H HG12 . ILE E 2 77  ? -5.483  3.930   50.487  1.00 33.02  ? 77  ILE C HG12 1 
ATOM   12798 H HG13 . ILE E 2 77  ? -6.940  3.407   50.842  1.00 33.02  ? 77  ILE C HG13 1 
ATOM   12799 H HG21 . ILE E 2 77  ? -5.579  5.276   48.115  1.00 33.20  ? 77  ILE C HG21 1 
ATOM   12800 H HG22 . ILE E 2 77  ? -6.366  6.620   48.427  1.00 33.20  ? 77  ILE C HG22 1 
ATOM   12801 H HG23 . ILE E 2 77  ? -5.225  6.121   49.413  1.00 33.20  ? 77  ILE C HG23 1 
ATOM   12802 H HD11 . ILE E 2 77  ? -5.862  1.894   49.487  1.00 33.49  ? 77  ILE C HD11 1 
ATOM   12803 H HD12 . ILE E 2 77  ? -7.126  2.492   48.733  1.00 33.49  ? 77  ILE C HD12 1 
ATOM   12804 H HD13 . ILE E 2 77  ? -5.668  3.015   48.378  1.00 33.49  ? 77  ILE C HD13 1 
ATOM   12805 N N    . THR E 2 78  ? -8.230  8.196   50.463  1.00 30.67  ? 78  THR C N    1 
ATOM   12806 C CA   . THR E 2 78  ? -9.242  9.227   50.286  1.00 31.14  ? 78  THR C CA   1 
ATOM   12807 C C    . THR E 2 78  ? -9.182  9.930   48.936  1.00 33.01  ? 78  THR C C    1 
ATOM   12808 O O    . THR E 2 78  ? -10.216 10.409  48.459  1.00 36.63  ? 78  THR C O    1 
ATOM   12809 C CB   . THR E 2 78  ? -9.117  10.271  51.397  1.00 28.42  ? 78  THR C CB   1 
ATOM   12810 O OG1  . THR E 2 78  ? -10.381 10.916  51.581  1.00 34.84  ? 78  THR C OG1  1 
ATOM   12811 C CG2  . THR E 2 78  ? -8.063  11.297  51.044  1.00 30.52  ? 78  THR C CG2  1 
ATOM   12812 H H    . THR E 2 78  ? -7.454  8.492   50.686  1.00 36.84  ? 78  THR C H    1 
ATOM   12813 H HA   . THR E 2 78  ? -10.116 8.813   50.350  1.00 37.40  ? 78  THR C HA   1 
ATOM   12814 H HB   . THR E 2 78  ? -8.851  9.841   52.226  1.00 34.14  ? 78  THR C HB   1 
ATOM   12815 H HG1  . THR E 2 78  ? -10.334 11.464  52.216  1.00 41.84  ? 78  THR C HG1  1 
ATOM   12816 H HG21 . THR E 2 78  ? -7.701  11.692  51.852  1.00 36.67  ? 78  THR C HG21 1 
ATOM   12817 H HG22 . THR E 2 78  ? -7.342  10.875  50.550  1.00 36.67  ? 78  THR C HG22 1 
ATOM   12818 H HG23 . THR E 2 78  ? -8.452  11.997  50.497  1.00 36.67  ? 78  THR C HG23 1 
ATOM   12819 N N    . GLY E 2 79  ? -8.016  9.995   48.302  1.00 33.26  ? 79  GLY C N    1 
ATOM   12820 C CA   . GLY E 2 79  ? -7.879  10.748  47.069  1.00 32.36  ? 79  GLY C CA   1 
ATOM   12821 C C    . GLY E 2 79  ? -7.530  9.883   45.878  1.00 29.80  ? 79  GLY C C    1 
ATOM   12822 O O    . GLY E 2 79  ? -6.651  10.237  45.089  1.00 32.64  ? 79  GLY C O    1 
ATOM   12823 H H    . GLY E 2 79  ? -7.294  9.610   48.566  1.00 39.95  ? 79  GLY C H    1 
ATOM   12824 H HA2  . GLY E 2 79  ? -8.716  11.201  46.879  1.00 38.87  ? 79  GLY C HA2  1 
ATOM   12825 H HA3  . GLY E 2 79  ? -7.179  11.411  47.178  1.00 38.87  ? 79  GLY C HA3  1 
ATOM   12826 N N    . LEU E 2 80  ? -8.219  8.752   45.742  1.00 30.30  ? 80  LEU C N    1 
ATOM   12827 C CA   . LEU E 2 80  ? -7.779  7.654   44.888  1.00 31.35  ? 80  LEU C CA   1 
ATOM   12828 C C    . LEU E 2 80  ? -7.190  8.141   43.574  1.00 29.34  ? 80  LEU C C    1 
ATOM   12829 O O    . LEU E 2 80  ? -7.824  8.887   42.825  1.00 31.31  ? 80  LEU C O    1 
ATOM   12830 C CB   . LEU E 2 80  ? -8.954  6.718   44.604  1.00 30.90  ? 80  LEU C CB   1 
ATOM   12831 C CG   . LEU E 2 80  ? -8.625  5.276   44.213  1.00 30.94  ? 80  LEU C CG   1 
ATOM   12832 C CD1  . LEU E 2 80  ? -7.868  4.580   45.338  1.00 30.41  ? 80  LEU C CD1  1 
ATOM   12833 C CD2  . LEU E 2 80  ? -9.914  4.547   43.872  1.00 29.54  ? 80  LEU C CD2  1 
ATOM   12834 H H    . LEU E 2 80  ? -8.963  8.593   46.144  1.00 36.40  ? 80  LEU C H    1 
ATOM   12835 H HA   . LEU E 2 80  ? -7.086  7.166   45.359  1.00 37.65  ? 80  LEU C HA   1 
ATOM   12836 H HB2  . LEU E 2 80  ? -9.500  6.675   45.404  1.00 37.12  ? 80  LEU C HB2  1 
ATOM   12837 H HB3  . LEU E 2 80  ? -9.466  7.098   43.873  1.00 37.12  ? 80  LEU C HB3  1 
ATOM   12838 H HG   . LEU E 2 80  ? -8.049  5.259   43.432  1.00 37.17  ? 80  LEU C HG   1 
ATOM   12839 H HD11 . LEU E 2 80  ? -7.873  3.623   45.178  1.00 36.53  ? 80  LEU C HD11 1 
ATOM   12840 H HD12 . LEU E 2 80  ? -6.955  4.908   45.355  1.00 36.53  ? 80  LEU C HD12 1 
ATOM   12841 H HD13 . LEU E 2 80  ? -8.306  4.776   46.182  1.00 36.53  ? 80  LEU C HD13 1 
ATOM   12842 H HD21 . LEU E 2 80  ? -9.703  3.638   43.610  1.00 35.48  ? 80  LEU C HD21 1 
ATOM   12843 H HD22 . LEU E 2 80  ? -10.489 4.541   44.653  1.00 35.48  ? 80  LEU C HD22 1 
ATOM   12844 H HD23 . LEU E 2 80  ? -10.354 5.009   43.141  1.00 35.48  ? 80  LEU C HD23 1 
ATOM   12845 N N    . GLN E 2 81  ? -5.970  7.695   43.299  1.00 29.92  ? 81  GLN C N    1 
ATOM   12846 C CA   . GLN E 2 81  ? -5.267  7.989   42.065  1.00 30.73  ? 81  GLN C CA   1 
ATOM   12847 C C    . GLN E 2 81  ? -5.013  6.695   41.309  1.00 30.04  ? 81  GLN C C    1 
ATOM   12848 O O    . GLN E 2 81  ? -5.178  5.596   41.839  1.00 31.28  ? 81  GLN C O    1 
ATOM   12849 C CB   . GLN E 2 81  ? -3.933  8.689   42.336  1.00 31.76  ? 81  GLN C CB   1 
ATOM   12850 C CG   . GLN E 2 81  ? -3.993  9.805   43.349  1.00 31.96  ? 81  GLN C CG   1 
ATOM   12851 C CD   . GLN E 2 81  ? -2.822  10.754  43.198  1.00 37.41  ? 81  GLN C CD   1 
ATOM   12852 O OE1  . GLN E 2 81  ? -2.211  10.832  42.129  1.00 39.39  ? 81  GLN C OE1  1 
ATOM   12853 N NE2  . GLN E 2 81  ? -2.487  11.466  44.270  1.00 34.84  ? 81  GLN C NE2  1 
ATOM   12854 H H    . GLN E 2 81  ? -5.515  7.202   43.835  1.00 35.94  ? 81  GLN C H    1 
ATOM   12855 H HA   . GLN E 2 81  ? -5.816  8.575   41.520  1.00 36.91  ? 81  GLN C HA   1 
ATOM   12856 H HB2  . GLN E 2 81  ? -3.302  8.030   42.666  1.00 38.15  ? 81  GLN C HB2  1 
ATOM   12857 H HB3  . GLN E 2 81  ? -3.611  9.069   41.503  1.00 38.15  ? 81  GLN C HB3  1 
ATOM   12858 H HG2  . GLN E 2 81  ? -4.812  10.309  43.224  1.00 38.39  ? 81  GLN C HG2  1 
ATOM   12859 H HG3  . GLN E 2 81  ? -3.968  9.429   44.243  1.00 38.39  ? 81  GLN C HG3  1 
ATOM   12860 H HE21 . GLN E 2 81  ? -2.929  11.374  45.002  1.00 41.85  ? 81  GLN C HE21 1 
ATOM   12861 H HE22 . GLN E 2 81  ? -1.829  12.018  44.231  1.00 41.85  ? 81  GLN C HE22 1 
ATOM   12862 N N    . ALA E 2 82  ? -4.582  6.840   40.057  1.00 35.07  ? 82  ALA C N    1 
ATOM   12863 C CA   . ALA E 2 82  ? -4.243  5.669   39.257  1.00 35.12  ? 82  ALA C CA   1 
ATOM   12864 C C    . ALA E 2 82  ? -3.122  4.867   39.904  1.00 35.13  ? 82  ALA C C    1 
ATOM   12865 O O    . ALA E 2 82  ? -3.156  3.632   39.917  1.00 33.09  ? 82  ALA C O    1 
ATOM   12866 C CB   . ALA E 2 82  ? -3.844  6.100   37.847  1.00 32.94  ? 82  ALA C CB   1 
ATOM   12867 H H    . ALA E 2 82  ? -4.479  7.593   39.655  1.00 42.13  ? 82  ALA C H    1 
ATOM   12868 H HA   . ALA E 2 82  ? -5.024  5.098   39.189  1.00 42.18  ? 82  ALA C HA   1 
ATOM   12869 H HB1  . ALA E 2 82  ? -3.614  5.313   37.329  1.00 39.57  ? 82  ALA C HB1  1 
ATOM   12870 H HB2  . ALA E 2 82  ? -4.590  6.562   37.434  1.00 39.57  ? 82  ALA C HB2  1 
ATOM   12871 H HB3  . ALA E 2 82  ? -3.078  6.694   37.903  1.00 39.57  ? 82  ALA C HB3  1 
ATOM   12872 N N    . GLU E 2 83  ? -2.122  5.556   40.456  1.00 35.59  ? 83  GLU C N    1 
ATOM   12873 C CA   . GLU E 2 83  ? -0.956  4.880   41.011  1.00 35.27  ? 83  GLU C CA   1 
ATOM   12874 C C    . GLU E 2 83  ? -1.308  3.981   42.191  1.00 31.52  ? 83  GLU C C    1 
ATOM   12875 O O    . GLU E 2 83  ? -0.496  3.130   42.566  1.00 33.05  ? 83  GLU C O    1 
ATOM   12876 C CB   . GLU E 2 83  ? 0.084   5.924   41.430  1.00 36.24  ? 83  GLU C CB   1 
ATOM   12877 C CG   . GLU E 2 83  ? 0.670   6.722   40.264  1.00 37.30  ? 83  GLU C CG   1 
ATOM   12878 C CD   . GLU E 2 83  ? -0.217  7.886   39.822  1.00 39.85  ? 83  GLU C CD   1 
ATOM   12879 O OE1  . GLU E 2 83  ? -1.224  8.177   40.510  1.00 38.17  ? 83  GLU C OE1  1 
ATOM   12880 O OE2  . GLU E 2 83  ? 0.088   8.507   38.777  1.00 34.72  ? 83  GLU C OE2  1 
ATOM   12881 H H    . GLU E 2 83  ? -2.096  6.414   40.519  1.00 42.75  ? 83  GLU C H    1 
ATOM   12882 H HA   . GLU E 2 83  ? -0.564  4.314   40.328  1.00 42.36  ? 83  GLU C HA   1 
ATOM   12883 H HB2  . GLU E 2 83  ? -0.335  6.553   42.038  1.00 43.53  ? 83  GLU C HB2  1 
ATOM   12884 H HB3  . GLU E 2 83  ? 0.817   5.471   41.875  1.00 43.53  ? 83  GLU C HB3  1 
ATOM   12885 H HG2  . GLU E 2 83  ? 1.527   7.087   40.533  1.00 44.80  ? 83  GLU C HG2  1 
ATOM   12886 H HG3  . GLU E 2 83  ? 0.785   6.130   39.504  1.00 44.80  ? 83  GLU C HG3  1 
ATOM   12887 N N    . ASP E 2 84  ? -2.497  4.135   42.772  1.00 30.94  ? 84  ASP C N    1 
ATOM   12888 C CA   . ASP E 2 84  ? -2.896  3.354   43.936  1.00 28.90  ? 84  ASP C CA   1 
ATOM   12889 C C    . ASP E 2 84  ? -3.295  1.923   43.597  1.00 28.40  ? 84  ASP C C    1 
ATOM   12890 O O    . ASP E 2 84  ? -3.550  1.138   44.514  1.00 27.17  ? 84  ASP C O    1 
ATOM   12891 C CB   . ASP E 2 84  ? -4.061  4.040   44.648  1.00 29.59  ? 84  ASP C CB   1 
ATOM   12892 C CG   . ASP E 2 84  ? -3.694  5.410   45.174  1.00 33.33  ? 84  ASP C CG   1 
ATOM   12893 O OD1  . ASP E 2 84  ? -2.489  5.655   45.403  1.00 34.01  ? 84  ASP C OD1  1 
ATOM   12894 O OD2  . ASP E 2 84  ? -4.604  6.248   45.364  1.00 31.28  ? 84  ASP C OD2  1 
ATOM   12895 H H    . ASP E 2 84  ? -3.095  4.692   42.507  1.00 37.17  ? 84  ASP C H    1 
ATOM   12896 H HA   . ASP E 2 84  ? -2.142  3.314   44.545  1.00 34.71  ? 84  ASP C HA   1 
ATOM   12897 H HB2  . ASP E 2 84  ? -4.796  4.144   44.024  1.00 35.54  ? 84  ASP C HB2  1 
ATOM   12898 H HB3  . ASP E 2 84  ? -4.339  3.493   45.400  1.00 35.54  ? 84  ASP C HB3  1 
ATOM   12899 N N    . GLU E 2 85  ? -3.340  1.560   42.321  1.00 27.63  ? 85  GLU C N    1 
ATOM   12900 C CA   . GLU E 2 85  ? -3.789  0.232   41.904  1.00 30.55  ? 85  GLU C CA   1 
ATOM   12901 C C    . GLU E 2 85  ? -2.726  -0.799  42.274  1.00 30.45  ? 85  GLU C C    1 
ATOM   12902 O O    . GLU E 2 85  ? -1.754  -1.006  41.544  1.00 27.78  ? 85  GLU C O    1 
ATOM   12903 C CB   . GLU E 2 85  ? -4.078  0.235   40.407  1.00 31.39  ? 85  GLU C CB   1 
ATOM   12904 C CG   . GLU E 2 85  ? -4.697  -1.038  39.879  1.00 33.91  ? 85  GLU C CG   1 
ATOM   12905 C CD   . GLU E 2 85  ? -5.594  -0.792  38.677  1.00 39.38  ? 85  GLU C CD   1 
ATOM   12906 O OE1  . GLU E 2 85  ? -5.809  0.385   38.307  1.00 36.82  ? 85  GLU C OE1  1 
ATOM   12907 O OE2  . GLU E 2 85  ? -6.086  -1.784  38.098  1.00 45.17  ? 85  GLU C OE2  1 
ATOM   12908 H H    . GLU E 2 85  ? -3.113  2.069   41.666  1.00 33.20  ? 85  GLU C H    1 
ATOM   12909 H HA   . GLU E 2 85  ? -4.603  -0.003  42.376  1.00 36.70  ? 85  GLU C HA   1 
ATOM   12910 H HB2  . GLU E 2 85  ? -4.692  0.960   40.213  1.00 37.71  ? 85  GLU C HB2  1 
ATOM   12911 H HB3  . GLU E 2 85  ? -3.243  0.372   39.932  1.00 37.71  ? 85  GLU C HB3  1 
ATOM   12912 H HG2  . GLU E 2 85  ? -3.991  -1.645  39.608  1.00 40.73  ? 85  GLU C HG2  1 
ATOM   12913 H HG3  . GLU E 2 85  ? -5.234  -1.443  40.577  1.00 40.73  ? 85  GLU C HG3  1 
ATOM   12914 N N    . ALA E 2 86  ? -2.916  -1.459  43.413  1.00 31.56  ? 86  ALA C N    1 
ATOM   12915 C CA   . ALA E 2 86  ? -1.953  -2.432  43.911  1.00 29.11  ? 86  ALA C CA   1 
ATOM   12916 C C    . ALA E 2 86  ? -2.685  -3.424  44.810  1.00 25.18  ? 86  ALA C C    1 
ATOM   12917 O O    . ALA E 2 86  ? -3.912  -3.401  44.926  1.00 23.01  ? 86  ALA C O    1 
ATOM   12918 C CB   . ALA E 2 86  ? -0.813  -1.739  44.664  1.00 28.16  ? 86  ALA C CB   1 
ATOM   12919 H H    . ALA E 2 86  ? -3.604  -1.359  43.920  1.00 37.91  ? 86  ALA C H    1 
ATOM   12920 H HA   . ALA E 2 86  ? -1.581  -2.919  43.159  1.00 34.98  ? 86  ALA C HA   1 
ATOM   12921 H HB1  . ALA E 2 86  ? -0.058  -2.345  44.722  1.00 33.83  ? 86  ALA C HB1  1 
ATOM   12922 H HB2  . ALA E 2 86  ? -0.557  -0.937  44.182  1.00 33.83  ? 86  ALA C HB2  1 
ATOM   12923 H HB3  . ALA E 2 86  ? -1.118  -1.506  45.555  1.00 33.83  ? 86  ALA C HB3  1 
ATOM   12924 N N    . ASP E 2 87  ? -1.917  -4.303  45.445  1.00 27.85  ? 87  ASP C N    1 
ATOM   12925 C CA   . ASP E 2 87  ? -2.429  -5.204  46.468  1.00 25.23  ? 87  ASP C CA   1 
ATOM   12926 C C    . ASP E 2 87  ? -2.150  -4.616  47.845  1.00 23.54  ? 87  ASP C C    1 
ATOM   12927 O O    . ASP E 2 87  ? -1.103  -4.003  48.070  1.00 22.20  ? 87  ASP C O    1 
ATOM   12928 C CB   . ASP E 2 87  ? -1.789  -6.588  46.359  1.00 21.85  ? 87  ASP C CB   1 
ATOM   12929 C CG   . ASP E 2 87  ? -2.149  -7.296  45.073  1.00 27.07  ? 87  ASP C CG   1 
ATOM   12930 O OD1  . ASP E 2 87  ? -3.251  -7.044  44.538  1.00 26.49  ? 87  ASP C OD1  1 
ATOM   12931 O OD2  . ASP E 2 87  ? -1.328  -8.110  44.598  1.00 29.25  ? 87  ASP C OD2  1 
ATOM   12932 H H    . ASP E 2 87  ? -1.075  -4.398  45.295  1.00 33.46  ? 87  ASP C H    1 
ATOM   12933 H HA   . ASP E 2 87  ? -3.387  -5.310  46.356  1.00 30.31  ? 87  ASP C HA   1 
ATOM   12934 H HB2  . ASP E 2 87  ? -0.824  -6.493  46.391  1.00 26.26  ? 87  ASP C HB2  1 
ATOM   12935 H HB3  . ASP E 2 87  ? -2.093  -7.136  47.099  1.00 26.26  ? 87  ASP C HB3  1 
ATOM   12936 N N    . TYR E 2 88  ? -3.088  -4.807  48.765  1.00 22.17  ? 88  TYR C N    1 
ATOM   12937 C CA   . TYR E 2 88  ? -2.978  -4.258  50.109  1.00 22.57  ? 88  TYR C CA   1 
ATOM   12938 C C    . TYR E 2 88  ? -3.168  -5.376  51.123  1.00 23.22  ? 88  TYR C C    1 
ATOM   12939 O O    . TYR E 2 88  ? -4.174  -6.097  51.085  1.00 18.54  ? 88  TYR C O    1 
ATOM   12940 C CB   . TYR E 2 88  ? -3.998  -3.140  50.322  1.00 23.39  ? 88  TYR C CB   1 
ATOM   12941 C CG   . TYR E 2 88  ? -3.699  -1.908  49.501  1.00 23.80  ? 88  TYR C CG   1 
ATOM   12942 C CD1  . TYR E 2 88  ? -3.075  -0.805  50.065  1.00 21.42  ? 88  TYR C CD1  1 
ATOM   12943 C CD2  . TYR E 2 88  ? -4.029  -1.856  48.151  1.00 27.11  ? 88  TYR C CD2  1 
ATOM   12944 C CE1  . TYR E 2 88  ? -2.798  0.320   49.311  1.00 24.30  ? 88  TYR C CE1  1 
ATOM   12945 C CE2  . TYR E 2 88  ? -3.755  -0.736  47.389  1.00 27.55  ? 88  TYR C CE2  1 
ATOM   12946 C CZ   . TYR E 2 88  ? -3.139  0.348   47.972  1.00 27.04  ? 88  TYR C CZ   1 
ATOM   12947 O OH   . TYR E 2 88  ? -2.865  1.462   47.211  1.00 29.21  ? 88  TYR C OH   1 
ATOM   12948 H H    . TYR E 2 88  ? -3.808  -5.259  48.632  1.00 26.64  ? 88  TYR C H    1 
ATOM   12949 H HA   . TYR E 2 88  ? -2.090  -3.892  50.241  1.00 27.13  ? 88  TYR C HA   1 
ATOM   12950 H HB2  . TYR E 2 88  ? -4.877  -3.463  50.070  1.00 28.10  ? 88  TYR C HB2  1 
ATOM   12951 H HB3  . TYR E 2 88  ? -3.995  -2.884  51.258  1.00 28.10  ? 88  TYR C HB3  1 
ATOM   12952 H HD1  . TYR E 2 88  ? -2.839  -0.822  50.965  1.00 25.74  ? 88  TYR C HD1  1 
ATOM   12953 H HD2  . TYR E 2 88  ? -4.442  -2.588  47.753  1.00 32.57  ? 88  TYR C HD2  1 
ATOM   12954 H HE1  . TYR E 2 88  ? -2.383  1.055   49.703  1.00 29.19  ? 88  TYR C HE1  1 
ATOM   12955 H HE2  . TYR E 2 88  ? -3.986  -0.715  46.488  1.00 33.10  ? 88  TYR C HE2  1 
ATOM   12956 H HH   . TYR E 2 88  ? -3.117  1.338   46.419  1.00 35.09  ? 88  TYR C HH   1 
ATOM   12957 N N    . TYR E 2 89  ? -2.193  -5.521  52.015  1.00 19.42  ? 89  TYR C N    1 
ATOM   12958 C CA   . TYR E 2 89  ? -2.206  -6.538  53.050  1.00 17.54  ? 89  TYR C CA   1 
ATOM   12959 C C    . TYR E 2 89  ? -2.203  -5.873  54.415  1.00 19.76  ? 89  TYR C C    1 
ATOM   12960 O O    . TYR E 2 89  ? -1.439  -4.931  54.653  1.00 23.84  ? 89  TYR C O    1 
ATOM   12961 C CB   . TYR E 2 89  ? -0.986  -7.450  52.947  1.00 18.44  ? 89  TYR C CB   1 
ATOM   12962 C CG   . TYR E 2 89  ? -0.879  -8.238  51.669  1.00 18.29  ? 89  TYR C CG   1 
ATOM   12963 C CD1  . TYR E 2 89  ? -1.356  -9.537  51.590  1.00 18.12  ? 89  TYR C CD1  1 
ATOM   12964 C CD2  . TYR E 2 89  ? -0.282  -7.688  50.544  1.00 20.71  ? 89  TYR C CD2  1 
ATOM   12965 C CE1  . TYR E 2 89  ? -1.245  -10.268 50.421  1.00 17.97  ? 89  TYR C CE1  1 
ATOM   12966 C CE2  . TYR E 2 89  ? -0.168  -8.408  49.372  1.00 19.25  ? 89  TYR C CE2  1 
ATOM   12967 C CZ   . TYR E 2 89  ? -0.649  -9.695  49.316  1.00 19.00  ? 89  TYR C CZ   1 
ATOM   12968 O OH   . TYR E 2 89  ? -0.536  -10.409 48.144  1.00 20.70  ? 89  TYR C OH   1 
ATOM   12969 H H    . TYR E 2 89  ? -1.492  -5.023  52.039  1.00 23.34  ? 89  TYR C H    1 
ATOM   12970 H HA   . TYR E 2 89  ? -3.008  -7.076  52.957  1.00 21.08  ? 89  TYR C HA   1 
ATOM   12971 H HB2  . TYR E 2 89  ? -0.188  -6.903  53.017  1.00 22.17  ? 89  TYR C HB2  1 
ATOM   12972 H HB3  . TYR E 2 89  ? -1.018  -8.087  53.678  1.00 22.17  ? 89  TYR C HB3  1 
ATOM   12973 H HD1  . TYR E 2 89  ? -1.757  -9.924  52.334  1.00 21.79  ? 89  TYR C HD1  1 
ATOM   12974 H HD2  . TYR E 2 89  ? 0.046   -6.819  50.580  1.00 24.88  ? 89  TYR C HD2  1 
ATOM   12975 H HE1  . TYR E 2 89  ? -1.569  -11.138 50.380  1.00 21.60  ? 89  TYR C HE1  1 
ATOM   12976 H HE2  . TYR E 2 89  ? 0.233   -8.025  48.625  1.00 23.14  ? 89  TYR C HE2  1 
ATOM   12977 H HH   . TYR E 2 89  ? -1.059  -11.066 48.157  1.00 24.87  ? 89  TYR C HH   1 
ATOM   12978 N N    . CYS E 2 90  ? -3.047  -6.367  55.310  1.00 18.09  ? 90  CYS C N    1 
ATOM   12979 C CA   . CYS E 2 90  ? -2.949  -6.029  56.720  1.00 19.49  ? 90  CYS C CA   1 
ATOM   12980 C C    . CYS E 2 90  ? -2.149  -7.111  57.442  1.00 17.77  ? 90  CYS C C    1 
ATOM   12981 O O    . CYS E 2 90  ? -2.027  -8.250  56.981  1.00 14.84  ? 90  CYS C O    1 
ATOM   12982 C CB   . CYS E 2 90  ? -4.335  -5.859  57.349  1.00 18.00  ? 90  CYS C CB   1 
ATOM   12983 S SG   . CYS E 2 90  ? -5.348  -7.336  57.457  1.00 20.93  ? 90  CYS C SG   1 
ATOM   12984 H H    . CYS E 2 90  ? -3.691  -6.905  55.121  1.00 21.74  ? 90  CYS C H    1 
ATOM   12985 H HA   . CYS E 2 90  ? -2.490  -5.181  56.827  1.00 23.43  ? 90  CYS C HA   1 
ATOM   12986 H HB2  . CYS E 2 90  ? -4.217  -5.528  58.253  1.00 21.64  ? 90  CYS C HB2  1 
ATOM   12987 H HB3  . CYS E 2 90  ? -4.829  -5.213  56.821  1.00 21.64  ? 90  CYS C HB3  1 
ATOM   12988 N N    . GLN E 2 91  ? -1.576  -6.730  58.576  1.00 17.55  ? 91  GLN C N    1 
ATOM   12989 C CA   . GLN E 2 91  ? -0.681  -7.617  59.301  1.00 18.53  ? 91  GLN C CA   1 
ATOM   12990 C C    . GLN E 2 91  ? -0.761  -7.290  60.782  1.00 19.80  ? 91  GLN C C    1 
ATOM   12991 O O    . GLN E 2 91  ? -1.025  -6.148  61.174  1.00 19.66  ? 91  GLN C O    1 
ATOM   12992 C CB   . GLN E 2 91  ? 0.758   -7.496  58.789  1.00 16.39  ? 91  GLN C CB   1 
ATOM   12993 C CG   . GLN E 2 91  ? 1.735   -8.390  59.501  1.00 17.70  ? 91  GLN C CG   1 
ATOM   12994 C CD   . GLN E 2 91  ? 2.574   -7.630  60.502  1.00 20.05  ? 91  GLN C CD   1 
ATOM   12995 O OE1  . GLN E 2 91  ? 3.203   -6.628  60.162  1.00 18.42  ? 91  GLN C OE1  1 
ATOM   12996 N NE2  . GLN E 2 91  ? 2.571   -8.089  61.752  1.00 19.53  ? 91  GLN C NE2  1 
ATOM   12997 H H    . GLN E 2 91  ? -1.690  -5.963  58.946  1.00 21.10  ? 91  GLN C H    1 
ATOM   12998 H HA   . GLN E 2 91  ? -0.961  -8.538  59.185  1.00 22.27  ? 91  GLN C HA   1 
ATOM   12999 H HB2  . GLN E 2 91  ? 0.775   -7.730  57.848  1.00 19.70  ? 91  GLN C HB2  1 
ATOM   13000 H HB3  . GLN E 2 91  ? 1.055   -6.580  58.908  1.00 19.70  ? 91  GLN C HB3  1 
ATOM   13001 H HG2  . GLN E 2 91  ? 1.247   -9.080  59.977  1.00 21.28  ? 91  GLN C HG2  1 
ATOM   13002 H HG3  . GLN E 2 91  ? 2.330   -8.793  58.851  1.00 21.28  ? 91  GLN C HG3  1 
ATOM   13003 H HE21 . GLN E 2 91  ? 2.107   -8.784  61.954  1.00 23.48  ? 91  GLN C HE21 1 
ATOM   13004 H HE22 . GLN E 2 91  ? 3.034   -7.690  62.357  1.00 23.48  ? 91  GLN C HE22 1 
ATOM   13005 N N    . SER E 2 92  ? -0.554  -8.315  61.598  1.00 16.17  ? 92  SER C N    1 
ATOM   13006 C CA   . SER E 2 92  ? -0.670  -8.194  63.037  1.00 16.60  ? 92  SER C CA   1 
ATOM   13007 C C    . SER E 2 92  ? 0.086   -9.365  63.655  1.00 17.44  ? 92  SER C C    1 
ATOM   13008 O O    . SER E 2 92  ? 0.878   -10.029 62.976  1.00 17.13  ? 92  SER C O    1 
ATOM   13009 C CB   . SER E 2 92  ? -2.150  -8.143  63.452  1.00 17.91  ? 92  SER C CB   1 
ATOM   13010 O OG   . SER E 2 92  ? -2.285  -7.773  64.810  1.00 19.08  ? 92  SER C OG   1 
ATOM   13011 H H    . SER E 2 92  ? -0.341  -9.105  61.334  1.00 19.45  ? 92  SER C H    1 
ATOM   13012 H HA   . SER E 2 92  ? -0.250  -7.367  63.322  1.00 19.95  ? 92  SER C HA   1 
ATOM   13013 H HB2  . SER E 2 92  ? -2.610  -7.491  62.901  1.00 21.53  ? 92  SER C HB2  1 
ATOM   13014 H HB3  . SER E 2 92  ? -2.543  -9.021  63.325  1.00 21.53  ? 92  SER C HB3  1 
ATOM   13015 H HG   . SER E 2 92  ? -2.011  -6.986  64.922  1.00 22.94  ? 92  SER C HG   1 
ATOM   13016 N N    . PHE E 2 93  ? -0.153  -9.609  64.939  1.00 18.09  ? 93  PHE C N    1 
ATOM   13017 C CA   . PHE E 2 93  ? 0.447   -10.708 65.677  1.00 17.36  ? 93  PHE C CA   1 
ATOM   13018 C C    . PHE E 2 93  ? -0.666  -11.520 66.316  1.00 18.40  ? 93  PHE C C    1 
ATOM   13019 O O    . PHE E 2 93  ? -1.723  -10.981 66.648  1.00 19.17  ? 93  PHE C O    1 
ATOM   13020 C CB   . PHE E 2 93  ? 1.405   -10.194 66.753  1.00 17.24  ? 93  PHE C CB   1 
ATOM   13021 C CG   . PHE E 2 93  ? 2.214   -11.269 67.398  1.00 18.42  ? 93  PHE C CG   1 
ATOM   13022 C CD1  . PHE E 2 93  ? 3.297   -11.824 66.742  1.00 19.10  ? 93  PHE C CD1  1 
ATOM   13023 C CD2  . PHE E 2 93  ? 1.896   -11.727 68.664  1.00 19.11  ? 93  PHE C CD2  1 
ATOM   13024 C CE1  . PHE E 2 93  ? 4.045   -12.819 67.337  1.00 20.24  ? 93  PHE C CE1  1 
ATOM   13025 C CE2  . PHE E 2 93  ? 2.644   -12.723 69.262  1.00 18.34  ? 93  PHE C CE2  1 
ATOM   13026 C CZ   . PHE E 2 93  ? 3.715   -13.268 68.601  1.00 16.74  ? 93  PHE C CZ   1 
ATOM   13027 H H    . PHE E 2 93  ? -0.681  -9.131  65.421  1.00 21.74  ? 93  PHE C H    1 
ATOM   13028 H HA   . PHE E 2 93  ? 0.951   -11.283 65.080  1.00 20.87  ? 93  PHE C HA   1 
ATOM   13029 H HB2  . PHE E 2 93  ? 2.020   -9.563  66.348  1.00 20.73  ? 93  PHE C HB2  1 
ATOM   13030 H HB3  . PHE E 2 93  ? 0.888   -9.755  67.446  1.00 20.73  ? 93  PHE C HB3  1 
ATOM   13031 H HD1  . PHE E 2 93  ? 3.523   -11.524 65.891  1.00 22.96  ? 93  PHE C HD1  1 
ATOM   13032 H HD2  . PHE E 2 93  ? 1.171   -11.362 69.117  1.00 22.97  ? 93  PHE C HD2  1 
ATOM   13033 H HE1  . PHE E 2 93  ? 4.772   -13.187 66.888  1.00 24.33  ? 93  PHE C HE1  1 
ATOM   13034 H HE2  . PHE E 2 93  ? 2.422   -13.023 70.114  1.00 22.04  ? 93  PHE C HE2  1 
ATOM   13035 H HZ   . PHE E 2 93  ? 4.217   -13.940 69.003  1.00 20.12  ? 93  PHE C HZ   1 
ATOM   13036 N N    . ASP E 2 94  ? -0.427  -12.818 66.494  1.00 18.37  ? 94  ASP C N    1 
ATOM   13037 C CA   . ASP E 2 94  ? -1.408  -13.695 67.123  1.00 19.39  ? 94  ASP C CA   1 
ATOM   13038 C C    . ASP E 2 94  ? -0.771  -14.442 68.284  1.00 17.90  ? 94  ASP C C    1 
ATOM   13039 O O    . ASP E 2 94  ? 0.247   -15.119 68.114  1.00 18.39  ? 94  ASP C O    1 
ATOM   13040 C CB   . ASP E 2 94  ? -2.000  -14.684 66.112  1.00 19.67  ? 94  ASP C CB   1 
ATOM   13041 C CG   . ASP E 2 94  ? -3.191  -15.443 66.674  1.00 21.22  ? 94  ASP C CG   1 
ATOM   13042 O OD1  . ASP E 2 94  ? -3.231  -15.671 67.898  1.00 24.57  ? 94  ASP C OD1  1 
ATOM   13043 O OD2  . ASP E 2 94  ? -4.111  -15.779 65.902  1.00 25.35  ? 94  ASP C OD2  1 
ATOM   13044 H H    . ASP E 2 94  ? 0.299   -13.213 66.258  1.00 22.08  ? 94  ASP C H    1 
ATOM   13045 H HA   . ASP E 2 94  ? -2.128  -13.153 67.482  1.00 23.30  ? 94  ASP C HA   1 
ATOM   13046 H HB2  . ASP E 2 94  ? -2.297  -14.197 65.328  1.00 23.64  ? 94  ASP C HB2  1 
ATOM   13047 H HB3  . ASP E 2 94  ? -1.321  -15.330 65.864  1.00 23.64  ? 94  ASP C HB3  1 
ATOM   13048 N N    . SER E 2 95  ? -1.393  -14.338 69.456  1.00 18.19  ? 95  SER C N    1 
ATOM   13049 C CA   . SER E 2 95  ? -0.843  -14.968 70.652  1.00 20.93  ? 95  SER C CA   1 
ATOM   13050 C C    . SER E 2 95  ? -0.884  -16.487 70.556  1.00 21.08  ? 95  SER C C    1 
ATOM   13051 O O    . SER E 2 95  ? 0.077   -17.163 70.939  1.00 20.75  ? 95  SER C O    1 
ATOM   13052 C CB   . SER E 2 95  ? -1.614  -14.506 71.886  1.00 21.35  ? 95  SER C CB   1 
ATOM   13053 O OG   . SER E 2 95  ? -2.821  -15.242 72.014  1.00 25.88  ? 95  SER C OG   1 
ATOM   13054 H H    . SER E 2 95  ? -2.129  -13.911 69.586  1.00 21.87  ? 95  SER C H    1 
ATOM   13055 H HA   . SER E 2 95  ? 0.083   -14.694 70.741  1.00 25.15  ? 95  SER C HA   1 
ATOM   13056 H HB2  . SER E 2 95  ? -1.068  -14.650 72.674  1.00 25.66  ? 95  SER C HB2  1 
ATOM   13057 H HB3  . SER E 2 95  ? -1.824  -13.563 71.795  1.00 25.66  ? 95  SER C HB3  1 
ATOM   13058 H HG   . SER E 2 95  ? -3.148  -15.127 72.778  1.00 31.09  ? 95  SER C HG   1 
ATOM   13059 N N    . SER E 2 96  ? -1.994  -17.046 70.066  1.00 20.97  ? 96  SER C N    1 
ATOM   13060 C CA   . SER E 2 96  ? -2.150  -18.498 70.068  1.00 21.68  ? 96  SER C CA   1 
ATOM   13061 C C    . SER E 2 96  ? -1.120  -19.165 69.169  1.00 20.39  ? 96  SER C C    1 
ATOM   13062 O O    . SER E 2 96  ? -0.575  -20.219 69.512  1.00 23.71  ? 96  SER C O    1 
ATOM   13063 C CB   . SER E 2 96  ? -3.563  -18.879 69.628  1.00 20.16  ? 96  SER C CB   1 
ATOM   13064 O OG   . SER E 2 96  ? -4.501  -18.627 70.652  1.00 28.64  ? 96  SER C OG   1 
ATOM   13065 H H    . SER E 2 96  ? -2.659  -16.614 69.733  1.00 25.21  ? 96  SER C H    1 
ATOM   13066 H HA   . SER E 2 96  ? -2.018  -18.820 70.974  1.00 26.05  ? 96  SER C HA   1 
ATOM   13067 H HB2  . SER E 2 96  ? -3.801  -18.355 68.847  1.00 24.22  ? 96  SER C HB2  1 
ATOM   13068 H HB3  . SER E 2 96  ? -3.580  -19.824 69.411  1.00 24.22  ? 96  SER C HB3  1 
ATOM   13069 H HG   . SER E 2 96  ? -5.230  -19.006 70.474  1.00 34.41  ? 96  SER C HG   1 
ATOM   13070 N N    . LEU E 2 97  ? -0.857  -18.582 68.008  1.00 20.94  ? 97  LEU C N    1 
ATOM   13071 C CA   . LEU E 2 97  ? 0.160   -19.105 67.108  1.00 20.58  ? 97  LEU C CA   1 
ATOM   13072 C C    . LEU E 2 97  ? 1.544   -18.555 67.412  1.00 19.28  ? 97  LEU C C    1 
ATOM   13073 O O    . LEU E 2 97  ? 2.527   -19.063 66.867  1.00 19.45  ? 97  LEU C O    1 
ATOM   13074 C CB   . LEU E 2 97  ? -0.205  -18.783 65.654  1.00 20.34  ? 97  LEU C CB   1 
ATOM   13075 C CG   . LEU E 2 97  ? -1.704  -18.826 65.346  1.00 20.82  ? 97  LEU C CG   1 
ATOM   13076 C CD1  . LEU E 2 97  ? -2.020  -18.172 64.020  1.00 17.38  ? 97  LEU C CD1  1 
ATOM   13077 C CD2  . LEU E 2 97  ? -2.195  -20.260 65.373  1.00 20.66  ? 97  LEU C CD2  1 
ATOM   13078 H H    . LEU E 2 97  ? -1.255  -17.878 67.717  1.00 25.16  ? 97  LEU C H    1 
ATOM   13079 H HA   . LEU E 2 97  ? 0.192   -20.071 67.198  1.00 24.73  ? 97  LEU C HA   1 
ATOM   13080 H HB2  . LEU E 2 97  ? 0.111   -17.889 65.449  1.00 24.44  ? 97  LEU C HB2  1 
ATOM   13081 H HB3  . LEU E 2 97  ? 0.231   -19.430 65.077  1.00 24.44  ? 97  LEU C HB3  1 
ATOM   13082 H HG   . LEU E 2 97  ? -2.178  -18.322 66.027  1.00 25.02  ? 97  LEU C HG   1 
ATOM   13083 H HD11 . LEU E 2 97  ? -2.975  -18.228 63.860  1.00 20.90  ? 97  LEU C HD11 1 
ATOM   13084 H HD12 . LEU E 2 97  ? -1.744  -17.243 64.053  1.00 20.90  ? 97  LEU C HD12 1 
ATOM   13085 H HD13 . LEU E 2 97  ? -1.538  -18.635 63.317  1.00 20.90  ? 97  LEU C HD13 1 
ATOM   13086 H HD21 . LEU E 2 97  ? -3.147  -20.271 65.191  1.00 24.84  ? 97  LEU C HD21 1 
ATOM   13087 H HD22 . LEU E 2 97  ? -1.722  -20.768 64.694  1.00 24.84  ? 97  LEU C HD22 1 
ATOM   13088 H HD23 . LEU E 2 97  ? -2.021  -20.637 66.249  1.00 24.84  ? 97  LEU C HD23 1 
ATOM   13089 N N    . SER E 2 98  ? 1.640   -17.549 68.273  1.00 19.01  ? 98  SER C N    1 
ATOM   13090 C CA   . SER E 2 98  ? 2.889   -16.851 68.566  1.00 19.32  ? 98  SER C CA   1 
ATOM   13091 C C    . SER E 2 98  ? 3.677   -16.630 67.277  1.00 18.11  ? 98  SER C C    1 
ATOM   13092 O O    . SER E 2 98  ? 4.777   -17.144 67.072  1.00 16.87  ? 98  SER C O    1 
ATOM   13093 C CB   . SER E 2 98  ? 3.713   -17.592 69.616  1.00 18.92  ? 98  SER C CB   1 
ATOM   13094 O OG   . SER E 2 98  ? 4.608   -18.514 69.039  1.00 22.65  ? 98  SER C OG   1 
ATOM   13095 H H    . SER E 2 98  ? 0.972   -17.240 68.718  1.00 22.85  ? 98  SER C H    1 
ATOM   13096 H HA   . SER E 2 98  ? 2.678   -15.981 68.939  1.00 23.22  ? 98  SER C HA   1 
ATOM   13097 H HB2  . SER E 2 98  ? 4.223   -16.943 70.125  1.00 22.74  ? 98  SER C HB2  1 
ATOM   13098 H HB3  . SER E 2 98  ? 3.108   -18.073 70.202  1.00 22.74  ? 98  SER C HB3  1 
ATOM   13099 H HG   . SER E 2 98  ? 5.179   -18.753 69.606  1.00 27.22  ? 98  SER C HG   1 
ATOM   13100 N N    . GLY E 2 99  ? 3.061   -15.864 66.387  1.00 18.41  ? 99  GLY C N    1 
ATOM   13101 C CA   . GLY E 2 99  ? 3.707   -15.476 65.151  1.00 17.24  ? 99  GLY C CA   1 
ATOM   13102 C C    . GLY E 2 99  ? 2.993   -14.304 64.526  1.00 17.40  ? 99  GLY C C    1 
ATOM   13103 O O    . GLY E 2 99  ? 1.865   -13.961 64.898  1.00 16.71  ? 99  GLY C O    1 
ATOM   13104 H H    . GLY E 2 99  ? 2.263   -15.556 66.478  1.00 22.13  ? 99  GLY C H    1 
ATOM   13105 H HA2  . GLY E 2 99  ? 4.627   -15.225 65.325  1.00 20.73  ? 99  GLY C HA2  1 
ATOM   13106 H HA3  . GLY E 2 99  ? 3.695   -16.219 64.527  1.00 20.73  ? 99  GLY C HA3  1 
ATOM   13107 N N    . VAL E 2 100 ? 3.674   -13.680 63.568  1.00 17.41  ? 100 VAL C N    1 
ATOM   13108 C CA   . VAL E 2 100 ? 3.041   -12.640 62.772  1.00 16.93  ? 100 VAL C CA   1 
ATOM   13109 C C    . VAL E 2 100 ? 2.071   -13.293 61.799  1.00 17.13  ? 100 VAL C C    1 
ATOM   13110 O O    . VAL E 2 100 ? 2.356   -14.356 61.231  1.00 16.42  ? 100 VAL C O    1 
ATOM   13111 C CB   . VAL E 2 100 ? 4.098   -11.804 62.033  1.00 15.93  ? 100 VAL C CB   1 
ATOM   13112 C CG1  . VAL E 2 100 ? 3.472   -11.117 60.829  1.00 19.62  ? 100 VAL C CG1  1 
ATOM   13113 C CG2  . VAL E 2 100 ? 4.723   -10.785 62.972  1.00 16.23  ? 100 VAL C CG2  1 
ATOM   13114 H H    . VAL E 2 100 ? 4.493   -13.840 63.363  1.00 20.93  ? 100 VAL C H    1 
ATOM   13115 H HA   . VAL E 2 100 ? 2.548   -12.041 63.354  1.00 20.36  ? 100 VAL C HA   1 
ATOM   13116 H HB   . VAL E 2 100 ? 4.804   -12.389 61.717  1.00 19.16  ? 100 VAL C HB   1 
ATOM   13117 H HG11 . VAL E 2 100 ? 4.047   -10.388 60.547  1.00 23.59  ? 100 VAL C HG11 1 
ATOM   13118 H HG12 . VAL E 2 100 ? 3.380   -11.762 60.110  1.00 23.59  ? 100 VAL C HG12 1 
ATOM   13119 H HG13 . VAL E 2 100 ? 2.601   -10.773 61.079  1.00 23.59  ? 100 VAL C HG13 1 
ATOM   13120 H HG21 . VAL E 2 100 ? 5.392   -10.277 62.487  1.00 19.51  ? 100 VAL C HG21 1 
ATOM   13121 H HG22 . VAL E 2 100 ? 4.030   -10.190 63.299  1.00 19.51  ? 100 VAL C HG22 1 
ATOM   13122 H HG23 . VAL E 2 100 ? 5.136   -11.252 63.715  1.00 19.51  ? 100 VAL C HG23 1 
ATOM   13123 N N    . VAL E 2 101 ? 0.913   -12.668 61.609  1.00 16.56  ? 101 VAL C N    1 
ATOM   13124 C CA   . VAL E 2 101 ? -0.109  -13.170 60.701  1.00 16.47  ? 101 VAL C CA   1 
ATOM   13125 C C    . VAL E 2 101 ? -0.459  -12.075 59.708  1.00 17.50  ? 101 VAL C C    1 
ATOM   13126 O O    . VAL E 2 101 ? -0.553  -10.897 60.071  1.00 16.02  ? 101 VAL C O    1 
ATOM   13127 C CB   . VAL E 2 101 ? -1.368  -13.642 61.456  1.00 17.48  ? 101 VAL C CB   1 
ATOM   13128 C CG1  . VAL E 2 101 ? -1.057  -14.892 62.261  1.00 15.91  ? 101 VAL C CG1  1 
ATOM   13129 C CG2  . VAL E 2 101 ? -1.913  -12.523 62.348  1.00 17.71  ? 101 VAL C CG2  1 
ATOM   13130 H H    . VAL E 2 101 ? 0.694   -11.936 62.004  1.00 19.91  ? 101 VAL C H    1 
ATOM   13131 H HA   . VAL E 2 101 ? 0.251   -13.926 60.210  1.00 19.80  ? 101 VAL C HA   1 
ATOM   13132 H HB   . VAL E 2 101 ? -2.063  -13.866 60.817  1.00 21.01  ? 101 VAL C HB   1 
ATOM   13133 H HG11 . VAL E 2 101 ? -1.857  -15.171 62.733  1.00 19.13  ? 101 VAL C HG11 1 
ATOM   13134 H HG12 . VAL E 2 101 ? -0.768  -15.593 61.656  1.00 19.13  ? 101 VAL C HG12 1 
ATOM   13135 H HG13 . VAL E 2 101 ? -0.351  -14.691 62.895  1.00 19.13  ? 101 VAL C HG13 1 
ATOM   13136 H HG21 . VAL E 2 101 ? -2.698  -12.846 62.817  1.00 21.30  ? 101 VAL C HG21 1 
ATOM   13137 H HG22 . VAL E 2 101 ? -1.228  -12.267 62.986  1.00 21.30  ? 101 VAL C HG22 1 
ATOM   13138 H HG23 . VAL E 2 101 ? -2.148  -11.763 61.793  1.00 21.30  ? 101 VAL C HG23 1 
ATOM   13139 N N    . PHE E 2 102 ? -0.655  -12.469 58.455  1.00 19.16  ? 102 PHE C N    1 
ATOM   13140 C CA   . PHE E 2 102 ? -1.037  -11.555 57.394  1.00 18.41  ? 102 PHE C CA   1 
ATOM   13141 C C    . PHE E 2 102 ? -2.496  -11.769 57.024  1.00 19.58  ? 102 PHE C C    1 
ATOM   13142 O O    . PHE E 2 102 ? -3.066  -12.840 57.243  1.00 21.92  ? 102 PHE C O    1 
ATOM   13143 C CB   . PHE E 2 102 ? -0.169  -11.757 56.151  1.00 18.04  ? 102 PHE C CB   1 
ATOM   13144 C CG   . PHE E 2 102 ? 1.144   -11.041 56.204  1.00 17.60  ? 102 PHE C CG   1 
ATOM   13145 C CD1  . PHE E 2 102 ? 1.255   -9.735  55.764  1.00 15.11  ? 102 PHE C CD1  1 
ATOM   13146 C CD2  . PHE E 2 102 ? 2.273   -11.681 56.683  1.00 19.05  ? 102 PHE C CD2  1 
ATOM   13147 C CE1  . PHE E 2 102 ? 2.468   -9.078  55.805  1.00 18.29  ? 102 PHE C CE1  1 
ATOM   13148 C CE2  . PHE E 2 102 ? 3.495   -11.025 56.732  1.00 18.77  ? 102 PHE C CE2  1 
ATOM   13149 C CZ   . PHE E 2 102 ? 3.592   -9.723  56.291  1.00 18.59  ? 102 PHE C CZ   1 
ATOM   13150 H H    . PHE E 2 102 ? -0.570  -13.284 58.192  1.00 23.03  ? 102 PHE C H    1 
ATOM   13151 H HA   . PHE E 2 102 ? -0.922  -10.644 57.705  1.00 22.13  ? 102 PHE C HA   1 
ATOM   13152 H HB2  . PHE E 2 102 ? 0.015   -12.704 56.051  1.00 21.68  ? 102 PHE C HB2  1 
ATOM   13153 H HB3  . PHE E 2 102 ? -0.653  -11.429 55.377  1.00 21.68  ? 102 PHE C HB3  1 
ATOM   13154 H HD1  . PHE E 2 102 ? 0.504   -9.295  55.435  1.00 18.17  ? 102 PHE C HD1  1 
ATOM   13155 H HD2  . PHE E 2 102 ? 2.213   -12.561 56.976  1.00 22.90  ? 102 PHE C HD2  1 
ATOM   13156 H HE1  . PHE E 2 102 ? 2.531   -8.199  55.507  1.00 21.98  ? 102 PHE C HE1  1 
ATOM   13157 H HE2  . PHE E 2 102 ? 4.246   -11.463 57.062  1.00 22.56  ? 102 PHE C HE2  1 
ATOM   13158 H HZ   . PHE E 2 102 ? 4.409   -9.280  56.320  1.00 22.34  ? 102 PHE C HZ   1 
ATOM   13159 N N    . GLY E 2 103 ? -3.097  -10.729 56.468  1.00 21.28  ? 103 GLY C N    1 
ATOM   13160 C CA   . GLY E 2 103 ? -4.369  -10.884 55.802  1.00 18.79  ? 103 GLY C CA   1 
ATOM   13161 C C    . GLY E 2 103 ? -4.182  -11.437 54.410  1.00 18.71  ? 103 GLY C C    1 
ATOM   13162 O O    . GLY E 2 103 ? -3.074  -11.532 53.890  1.00 19.57  ? 103 GLY C O    1 
ATOM   13163 H H    . GLY E 2 103 ? -2.787  -9.927  56.464  1.00 25.58  ? 103 GLY C H    1 
ATOM   13164 H HA2  . GLY E 2 103 ? -4.931  -11.492 56.307  1.00 22.59  ? 103 GLY C HA2  1 
ATOM   13165 H HA3  . GLY E 2 103 ? -4.813  -10.023 55.739  1.00 22.59  ? 103 GLY C HA3  1 
ATOM   13166 N N    . GLY E 2 104 ? -5.299  -11.803 53.786  1.00 22.54  ? 104 GLY C N    1 
ATOM   13167 C CA   . GLY E 2 104 ? -5.230  -12.432 52.482  1.00 21.09  ? 104 GLY C CA   1 
ATOM   13168 C C    . GLY E 2 104 ? -4.831  -11.499 51.361  1.00 19.08  ? 104 GLY C C    1 
ATOM   13169 O O    . GLY E 2 104 ? -4.463  -11.971 50.281  1.00 19.10  ? 104 GLY C O    1 
ATOM   13170 H H    . GLY E 2 104 ? -6.095  -11.699 54.096  1.00 27.09  ? 104 GLY C H    1 
ATOM   13171 H HA2  . GLY E 2 104 ? -4.580  -13.152 52.515  1.00 25.35  ? 104 GLY C HA2  1 
ATOM   13172 H HA3  . GLY E 2 104 ? -6.100  -12.802 52.266  1.00 25.35  ? 104 GLY C HA3  1 
ATOM   13173 N N    . GLY E 2 105 ? -4.908  -10.201 51.583  1.00 18.04  ? 105 GLY C N    1 
ATOM   13174 C CA   . GLY E 2 105 ? -4.615  -9.249  50.534  1.00 20.44  ? 105 GLY C CA   1 
ATOM   13175 C C    . GLY E 2 105 ? -5.872  -8.745  49.851  1.00 21.29  ? 105 GLY C C    1 
ATOM   13176 O O    . GLY E 2 105 ? -6.887  -9.444  49.750  1.00 22.58  ? 105 GLY C O    1 
ATOM   13177 H H    . GLY E 2 105 ? -5.127  -9.846  52.335  1.00 21.69  ? 105 GLY C H    1 
ATOM   13178 H HA2  . GLY E 2 105 ? -4.146  -8.488  50.912  1.00 24.57  ? 105 GLY C HA2  1 
ATOM   13179 H HA3  . GLY E 2 105 ? -4.051  -9.669  49.866  1.00 24.57  ? 105 GLY C HA3  1 
ATOM   13180 N N    . THR E 2 106 ? -5.805  -7.509  49.367  1.00 22.29  ? 106 THR C N    1 
ATOM   13181 C CA   . THR E 2 106 ? -6.916  -6.870  48.674  1.00 22.61  ? 106 THR C CA   1 
ATOM   13182 C C    . THR E 2 106 ? -6.400  -6.275  47.374  1.00 22.92  ? 106 THR C C    1 
ATOM   13183 O O    . THR E 2 106 ? -5.538  -5.391  47.394  1.00 22.34  ? 106 THR C O    1 
ATOM   13184 C CB   . THR E 2 106 ? -7.558  -5.788  49.546  1.00 22.98  ? 106 THR C CB   1 
ATOM   13185 O OG1  . THR E 2 106 ? -7.992  -6.375  50.780  1.00 23.13  ? 106 THR C OG1  1 
ATOM   13186 C CG2  . THR E 2 106 ? -8.746  -5.154  48.834  1.00 21.91  ? 106 THR C CG2  1 
ATOM   13187 H H    . THR E 2 106 ? -5.108  -7.008  49.430  1.00 26.79  ? 106 THR C H    1 
ATOM   13188 H HA   . THR E 2 106 ? -7.592  -7.532  48.460  1.00 27.18  ? 106 THR C HA   1 
ATOM   13189 H HB   . THR E 2 106 ? -6.912  -5.088  49.727  1.00 27.62  ? 106 THR C HB   1 
ATOM   13190 H HG1  . THR E 2 106 ? -8.543  -6.991  50.627  1.00 27.79  ? 106 THR C HG1  1 
ATOM   13191 H HG21 . THR E 2 106 ? -9.230  -4.577  49.445  1.00 26.34  ? 106 THR C HG21 1 
ATOM   13192 H HG22 . THR E 2 106 ? -8.438  -4.627  48.080  1.00 26.34  ? 106 THR C HG22 1 
ATOM   13193 H HG23 . THR E 2 106 ? -9.347  -5.844  48.511  1.00 26.34  ? 106 THR C HG23 1 
ATOM   13194 N N    . ARG E 2 107 ? -6.911  -6.777  46.251  1.00 24.60  ? 107 ARG C N    1 
ATOM   13195 C CA   . ARG E 2 107 ? -6.599  -6.236  44.932  1.00 25.78  ? 107 ARG C CA   1 
ATOM   13196 C C    . ARG E 2 107 ? -7.442  -4.986  44.726  1.00 26.18  ? 107 ARG C C    1 
ATOM   13197 O O    . ARG E 2 107 ? -8.673  -5.064  44.652  1.00 29.32  ? 107 ARG C O    1 
ATOM   13198 C CB   . ARG E 2 107 ? -6.877  -7.283  43.857  1.00 29.20  ? 107 ARG C CB   1 
ATOM   13199 C CG   . ARG E 2 107 ? -6.625  -6.848  42.414  1.00 34.57  ? 107 ARG C CG   1 
ATOM   13200 C CD   . ARG E 2 107 ? -5.143  -6.712  42.093  1.00 36.02  ? 107 ARG C CD   1 
ATOM   13201 N NE   . ARG E 2 107 ? -4.330  -7.871  42.480  1.00 38.29  ? 107 ARG C NE   1 
ATOM   13202 C CZ   . ARG E 2 107 ? -3.921  -8.825  41.644  1.00 37.22  ? 107 ARG C CZ   1 
ATOM   13203 N NH1  . ARG E 2 107 ? -4.258  -8.786  40.365  1.00 38.58  ? 107 ARG C NH1  1 
ATOM   13204 N NH2  . ARG E 2 107 ? -3.168  -9.824  42.087  1.00 38.18  ? 107 ARG C NH2  1 
ATOM   13205 H H    . ARG E 2 107 ? -7.453  -7.444  46.227  1.00 29.56  ? 107 ARG C H    1 
ATOM   13206 H HA   . ARG E 2 107 ? -5.661  -5.994  44.878  1.00 30.97  ? 107 ARG C HA   1 
ATOM   13207 H HB2  . ARG E 2 107 ? -6.310  -8.051  44.028  1.00 35.08  ? 107 ARG C HB2  1 
ATOM   13208 H HB3  . ARG E 2 107 ? -7.811  -7.540  43.919  1.00 35.08  ? 107 ARG C HB3  1 
ATOM   13209 H HG2  . ARG E 2 107 ? -7.002  -7.510  41.813  1.00 41.53  ? 107 ARG C HG2  1 
ATOM   13210 H HG3  . ARG E 2 107 ? -7.045  -5.987  42.264  1.00 41.53  ? 107 ARG C HG3  1 
ATOM   13211 H HD2  . ARG E 2 107 ? -5.042  -6.591  41.136  1.00 43.27  ? 107 ARG C HD2  1 
ATOM   13212 H HD3  . ARG E 2 107 ? -4.794  -5.940  42.564  1.00 43.27  ? 107 ARG C HD3  1 
ATOM   13213 H HE   . ARG E 2 107 ? -4.102  -7.940  43.306  1.00 45.98  ? 107 ARG C HE   1 
ATOM   13214 H HH11 . ARG E 2 107 ? -4.745  -8.142  40.068  1.00 46.33  ? 107 ARG C HH11 1 
ATOM   13215 H HH12 . ARG E 2 107 ? -3.991  -9.404  39.831  1.00 46.33  ? 107 ARG C HH12 1 
ATOM   13216 H HH21 . ARG E 2 107 ? -2.942  -9.858  42.916  1.00 45.85  ? 107 ARG C HH21 1 
ATOM   13217 H HH22 . ARG E 2 107 ? -2.906  -10.438 41.544  1.00 45.85  ? 107 ARG C HH22 1 
ATOM   13218 N N    . LEU E 2 108 ? -6.794  -3.832  44.654  1.00 27.13  ? 108 LEU C N    1 
ATOM   13219 C CA   . LEU E 2 108 ? -7.487  -2.568  44.457  1.00 29.54  ? 108 LEU C CA   1 
ATOM   13220 C C    . LEU E 2 108 ? -7.484  -2.208  42.978  1.00 29.37  ? 108 LEU C C    1 
ATOM   13221 O O    . LEU E 2 108 ? -6.429  -2.201  42.338  1.00 29.68  ? 108 LEU C O    1 
ATOM   13222 C CB   . LEU E 2 108 ? -6.838  -1.448  45.267  1.00 30.20  ? 108 LEU C CB   1 
ATOM   13223 C CG   . LEU E 2 108 ? -7.521  -0.093  45.066  1.00 28.75  ? 108 LEU C CG   1 
ATOM   13224 C CD1  . LEU E 2 108 ? -7.411  0.760   46.311  1.00 29.97  ? 108 LEU C CD1  1 
ATOM   13225 C CD2  . LEU E 2 108 ? -6.940  0.644   43.859  1.00 33.23  ? 108 LEU C CD2  1 
ATOM   13226 H H    . LEU E 2 108 ? -5.940  -3.755  44.718  1.00 32.59  ? 108 LEU C H    1 
ATOM   13227 H HA   . LEU E 2 108 ? -8.406  -2.663  44.752  1.00 35.49  ? 108 LEU C HA   1 
ATOM   13228 H HB2  . LEU E 2 108 ? -6.887  -1.672  46.209  1.00 36.27  ? 108 LEU C HB2  1 
ATOM   13229 H HB3  . LEU E 2 108 ? -5.911  -1.360  44.994  1.00 36.27  ? 108 LEU C HB3  1 
ATOM   13230 H HG   . LEU E 2 108 ? -8.462  -0.250  44.894  1.00 34.53  ? 108 LEU C HG   1 
ATOM   13231 H HD11 . LEU E 2 108 ? -7.886  1.594   46.166  1.00 36.00  ? 108 LEU C HD11 1 
ATOM   13232 H HD12 . LEU E 2 108 ? -7.803  0.281   47.058  1.00 36.00  ? 108 LEU C HD12 1 
ATOM   13233 H HD13 . LEU E 2 108 ? -6.474  0.940   46.489  1.00 36.00  ? 108 LEU C HD13 1 
ATOM   13234 H HD21 . LEU E 2 108 ? -7.182  1.581   43.915  1.00 39.92  ? 108 LEU C HD21 1 
ATOM   13235 H HD22 . LEU E 2 108 ? -5.974  0.551   43.868  1.00 39.92  ? 108 LEU C HD22 1 
ATOM   13236 H HD23 . LEU E 2 108 ? -7.302  0.255   43.048  1.00 39.92  ? 108 LEU C HD23 1 
ATOM   13237 N N    . THR E 2 109 ? -8.659  -1.885  42.450  1.00 30.87  ? 109 THR C N    1 
ATOM   13238 C CA   . THR E 2 109 ? -8.814  -1.427  41.078  1.00 32.08  ? 109 THR C CA   1 
ATOM   13239 C C    . THR E 2 109 ? -9.378  -0.014  41.090  1.00 30.88  ? 109 THR C C    1 
ATOM   13240 O O    . THR E 2 109 ? -10.345 0.262   41.806  1.00 29.95  ? 109 THR C O    1 
ATOM   13241 C CB   . THR E 2 109 ? -9.736  -2.356  40.285  1.00 31.23  ? 109 THR C CB   1 
ATOM   13242 O OG1  . THR E 2 109 ? -9.161  -3.667  40.219  1.00 34.61  ? 109 THR C OG1  1 
ATOM   13243 C CG2  . THR E 2 109 ? -9.944  -1.821  38.877  1.00 33.16  ? 109 THR C CG2  1 
ATOM   13244 H H    . THR E 2 109 ? -9.402  -1.925  42.881  1.00 37.08  ? 109 THR C H    1 
ATOM   13245 H HA   . THR E 2 109 ? -7.948  -1.413  40.640  1.00 38.53  ? 109 THR C HA   1 
ATOM   13246 H HB   . THR E 2 109 ? -10.600 -2.408  40.724  1.00 37.52  ? 109 THR C HB   1 
ATOM   13247 H HG1  . THR E 2 109 ? -9.613  -4.154  39.705  1.00 41.57  ? 109 THR C HG1  1 
ATOM   13248 H HG21 . THR E 2 109 ? -10.316 -2.515  38.310  1.00 39.83  ? 109 THR C HG21 1 
ATOM   13249 H HG22 . THR E 2 109 ? -10.556 -1.069  38.895  1.00 39.83  ? 109 THR C HG22 1 
ATOM   13250 H HG23 . THR E 2 109 ? -9.097  -1.530  38.504  1.00 39.83  ? 109 THR C HG23 1 
ATOM   13251 N N    . VAL E 2 110 ? -8.768  0.878   40.317  1.00 34.24  ? 110 VAL C N    1 
ATOM   13252 C CA   . VAL E 2 110 ? -9.295  2.220   40.095  1.00 30.83  ? 110 VAL C CA   1 
ATOM   13253 C C    . VAL E 2 110 ? -10.016 2.184   38.755  1.00 32.55  ? 110 VAL C C    1 
ATOM   13254 O O    . VAL E 2 110 ? -9.395  1.985   37.705  1.00 29.98  ? 110 VAL C O    1 
ATOM   13255 C CB   . VAL E 2 110 ? -8.191  3.283   40.120  1.00 31.06  ? 110 VAL C CB   1 
ATOM   13256 C CG1  . VAL E 2 110 ? -8.801  4.662   40.289  1.00 32.64  ? 110 VAL C CG1  1 
ATOM   13257 C CG2  . VAL E 2 110 ? -7.209  3.003   41.246  1.00 30.55  ? 110 VAL C CG2  1 
ATOM   13258 H H    . VAL E 2 110 ? -8.031  0.725   39.901  1.00 41.13  ? 110 VAL C H    1 
ATOM   13259 H HA   . VAL E 2 110 ? -9.931  2.446   40.792  1.00 37.03  ? 110 VAL C HA   1 
ATOM   13260 H HB   . VAL E 2 110 ? -7.708  3.256   39.280  1.00 37.31  ? 110 VAL C HB   1 
ATOM   13261 H HG11 . VAL E 2 110 ? -8.089  5.322   40.307  1.00 39.20  ? 110 VAL C HG11 1 
ATOM   13262 H HG12 . VAL E 2 110 ? -9.395  4.838   39.543  1.00 39.20  ? 110 VAL C HG12 1 
ATOM   13263 H HG13 . VAL E 2 110 ? -9.298  4.689   41.121  1.00 39.20  ? 110 VAL C HG13 1 
ATOM   13264 H HG21 . VAL E 2 110 ? -6.629  3.773   41.358  1.00 36.70  ? 110 VAL C HG21 1 
ATOM   13265 H HG22 . VAL E 2 110 ? -7.704  2.839   42.064  1.00 36.70  ? 110 VAL C HG22 1 
ATOM   13266 H HG23 . VAL E 2 110 ? -6.680  2.223   41.017  1.00 36.70  ? 110 VAL C HG23 1 
ATOM   13267 N N    . LEU E 2 111 ? -11.333 2.355   38.792  1.00 32.55  ? 111 LEU C N    1 
ATOM   13268 C CA   . LEU E 2 111 ? -12.161 2.060   37.632  1.00 31.78  ? 111 LEU C CA   1 
ATOM   13269 C C    . LEU E 2 111 ? -11.844 3.012   36.486  1.00 32.33  ? 111 LEU C C    1 
ATOM   13270 O O    . LEU E 2 111 ? -12.023 4.230   36.604  1.00 32.87  ? 111 LEU C O    1 
ATOM   13271 C CB   . LEU E 2 111 ? -13.633 2.146   38.016  1.00 28.31  ? 111 LEU C CB   1 
ATOM   13272 C CG   . LEU E 2 111 ? -14.051 1.117   39.068  1.00 29.74  ? 111 LEU C CG   1 
ATOM   13273 C CD1  . LEU E 2 111 ? -15.411 1.447   39.666  1.00 30.27  ? 111 LEU C CD1  1 
ATOM   13274 C CD2  . LEU E 2 111 ? -14.043 -0.286  38.469  1.00 31.03  ? 111 LEU C CD2  1 
ATOM   13275 H H    . LEU E 2 111 ? -11.769 2.641   39.475  1.00 39.10  ? 111 LEU C H    1 
ATOM   13276 H HA   . LEU E 2 111 ? -11.971 1.159   37.327  1.00 38.17  ? 111 LEU C HA   1 
ATOM   13277 H HB2  . LEU E 2 111 ? -13.811 3.029   38.375  1.00 34.02  ? 111 LEU C HB2  1 
ATOM   13278 H HB3  . LEU E 2 111 ? -14.172 1.996   37.223  1.00 34.02  ? 111 LEU C HB3  1 
ATOM   13279 H HG   . LEU E 2 111 ? -13.409 1.143   39.795  1.00 35.73  ? 111 LEU C HG   1 
ATOM   13280 H HD11 . LEU E 2 111 ? -15.642 0.767   40.319  1.00 36.36  ? 111 LEU C HD11 1 
ATOM   13281 H HD12 . LEU E 2 111 ? -15.365 2.315   40.096  1.00 36.36  ? 111 LEU C HD12 1 
ATOM   13282 H HD13 . LEU E 2 111 ? -16.072 1.463   38.957  1.00 36.36  ? 111 LEU C HD13 1 
ATOM   13283 H HD21 . LEU E 2 111 ? -14.384 -0.912  39.127  1.00 37.27  ? 111 LEU C HD21 1 
ATOM   13284 H HD22 . LEU E 2 111 ? -14.606 -0.295  37.680  1.00 37.27  ? 111 LEU C HD22 1 
ATOM   13285 H HD23 . LEU E 2 111 ? -13.133 -0.521  38.229  1.00 37.27  ? 111 LEU C HD23 1 
ATOM   13286 N N    . ARG E 2 112 ? -11.390 2.476   35.349  1.00 33.41  ? 112 ARG C N    1 
ATOM   13287 C CA   . ARG E 2 112 ? -11.238 3.205   34.077  1.00 32.59  ? 112 ARG C CA   1 
ATOM   13288 C C    . ARG E 2 112 ? -12.417 2.885   33.165  1.00 32.06  ? 112 ARG C C    1 
ATOM   13289 O O    . ARG E 2 112 ? -12.816 3.751   32.429  1.00 36.92  ? 112 ARG C O    1 
ATOM   13290 C CB   . ARG E 2 112 ? -9.992  2.785   33.295  1.00 33.73  ? 112 ARG C CB   1 
ATOM   13291 C CG   . ARG E 2 112 ? -8.710  2.692   34.096  1.00 33.88  ? 112 ARG C CG   1 
ATOM   13292 C CD   . ARG E 2 112 ? -8.310  3.991   34.729  1.00 33.80  ? 112 ARG C CD   1 
ATOM   13293 N NE   . ARG E 2 112 ? -7.423  3.781   35.859  1.00 40.13  ? 112 ARG C NE   1 
ATOM   13294 C CZ   . ARG E 2 112 ? -6.205  3.272   35.791  1.00 37.84  ? 112 ARG C CZ   1 
ATOM   13295 N NH1  . ARG E 2 112 ? -5.702  2.902   34.629  1.00 40.16  ? 112 ARG C NH1  1 
ATOM   13296 N NH2  . ARG E 2 112 ? -5.493  3.131   36.885  1.00 33.63  ? 112 ARG C NH2  1 
ATOM   13297 H H    . ARG E 2 112 ? -10.883 1.717   35.318  1.00 40.13  ? 112 ARG C H    1 
ATOM   13298 H HA   . ARG E 2 112 ? -11.211 4.173   34.256  1.00 39.15  ? 112 ARG C HA   1 
ATOM   13299 H HB2  . ARG E 2 112 ? -10.166 1.911   32.888  1.00 40.52  ? 112 ARG C HB2  1 
ATOM   13300 H HB3  . ARG E 2 112 ? -9.856  3.427   32.567  1.00 40.52  ? 112 ARG C HB3  1 
ATOM   13301 H HG2  . ARG E 2 112 ? -8.820  2.019   34.801  1.00 40.70  ? 112 ARG C HG2  1 
ATOM   13302 H HG3  . ARG E 2 112 ? -7.985  2.392   33.507  1.00 40.70  ? 112 ARG C HG3  1 
ATOM   13303 H HD2  . ARG E 2 112 ? -7.859  4.552   34.062  1.00 40.60  ? 112 ARG C HD2  1 
ATOM   13304 H HD3  . ARG E 2 112 ? -9.114  4.466   35.031  1.00 40.60  ? 112 ARG C HD3  1 
ATOM   13305 H HE   . ARG E 2 112 ? -7.715  4.012   36.648  1.00 48.20  ? 112 ARG C HE   1 
ATOM   13306 H HH11 . ARG E 2 112 ? -6.178  2.997   33.896  1.00 48.23  ? 112 ARG C HH11 1 
ATOM   13307 H HH12 . ARG E 2 112 ? -4.892  2.564   34.591  1.00 48.23  ? 112 ARG C HH12 1 
ATOM   13308 H HH21 . ARG E 2 112 ? -5.829  3.377   37.661  1.00 40.40  ? 112 ARG C HH21 1 
ATOM   13309 H HH22 . ARG E 2 112 ? -4.682  2.791   36.839  1.00 40.40  ? 112 ARG C HH22 1 
ATOM   13310 N N    . GLN E 2 113 ? -12.938 1.671   33.249  1.00 32.10  ? 113 GLN C N    1 
ATOM   13311 C CA   . GLN E 2 113 ? -13.999 1.077   32.411  1.00 31.08  ? 113 GLN C CA   1 
ATOM   13312 C C    . GLN E 2 113 ? -15.263 0.842   33.221  1.00 32.07  ? 113 GLN C C    1 
ATOM   13313 O O    . GLN E 2 113 ? -15.201 0.970   34.406  1.00 32.12  ? 113 GLN C O    1 
ATOM   13314 C CB   . GLN E 2 113 ? -13.477 -0.292  31.993  1.00 30.88  ? 113 GLN C CB   1 
ATOM   13315 C CG   . GLN E 2 113 ? -13.069 -0.422  30.553  1.00 36.57  ? 113 GLN C CG   1 
ATOM   13316 C CD   . GLN E 2 113 ? -12.592 -1.825  30.303  1.00 41.08  ? 113 GLN C CD   1 
ATOM   13317 O OE1  . GLN E 2 113 ? -11.404 -2.092  30.314  1.00 40.49  ? 113 GLN C OE1  1 
ATOM   13318 N NE2  . GLN E 2 113 ? -13.520 -2.732  30.076  1.00 39.74  ? 113 GLN C NE2  1 
ATOM   13319 H H    . GLN E 2 113 ? -12.665 1.080   33.873  1.00 38.56  ? 113 GLN C H    1 
ATOM   13320 H HA   . GLN E 2 113 ? -14.181 1.642   31.625  1.00 37.34  ? 113 GLN C HA   1 
ATOM   13321 H HB2  . GLN E 2 113 ? -12.696 -0.492  32.544  1.00 37.09  ? 113 GLN C HB2  1 
ATOM   13322 H HB3  . GLN E 2 113 ? -14.154 -0.970  32.192  1.00 37.09  ? 113 GLN C HB3  1 
ATOM   13323 H HG2  . GLN E 2 113 ? -13.819 -0.219  29.964  1.00 43.92  ? 113 GLN C HG2  1 
ATOM   13324 H HG3  . GLN E 2 113 ? -12.344 0.210   30.358  1.00 43.92  ? 113 GLN C HG3  1 
ATOM   13325 H HE21 . GLN E 2 113 ? -14.337 -2.618  30.395  1.00 47.73  ? 113 GLN C HE21 1 
ATOM   13326 H HE22 . GLN E 2 113 ? -13.327 -3.455  29.605  1.00 47.73  ? 113 GLN C HE22 1 
ATOM   13327 N N    . PRO E 2 114 ? -16.417 0.509   32.625  1.00 32.92  ? 114 PRO C N    1 
ATOM   13328 C CA   . PRO E 2 114 ? -17.562 0.112   33.397  1.00 34.77  ? 114 PRO C CA   1 
ATOM   13329 C C    . PRO E 2 114 ? -17.366 -1.349  33.818  1.00 38.41  ? 114 PRO C C    1 
ATOM   13330 O O    . PRO E 2 114 ? -16.653 -2.061  33.224  1.00 41.86  ? 114 PRO C O    1 
ATOM   13331 C CB   . PRO E 2 114 ? -18.716 0.277   32.418  1.00 32.26  ? 114 PRO C CB   1 
ATOM   13332 C CG   . PRO E 2 114 ? -18.097 -0.066  31.125  1.00 35.07  ? 114 PRO C CG   1 
ATOM   13333 C CD   . PRO E 2 114 ? -16.701 0.497   31.211  1.00 32.52  ? 114 PRO C CD   1 
ATOM   13334 H HA   . PRO E 2 114 ? -17.678 0.705   34.182  1.00 41.76  ? 114 PRO C HA   1 
ATOM   13335 H HB2  . PRO E 2 114 ? -19.453 -0.335  32.630  1.00 38.74  ? 114 PRO C HB2  1 
ATOM   13336 H HB3  . PRO E 2 114 ? -19.052 1.198   32.416  1.00 38.74  ? 114 PRO C HB3  1 
ATOM   13337 H HG2  . PRO E 2 114 ? -18.074 -1.036  30.995  1.00 42.12  ? 114 PRO C HG2  1 
ATOM   13338 H HG3  . PRO E 2 114 ? -18.590 0.341   30.383  1.00 42.12  ? 114 PRO C HG3  1 
ATOM   13339 H HD2  . PRO E 2 114 ? -16.076 -0.075  30.733  1.00 39.07  ? 114 PRO C HD2  1 
ATOM   13340 H HD3  . PRO E 2 114 ? -16.660 1.396   30.838  1.00 39.07  ? 114 PRO C HD3  1 
ATOM   13341 N N    . LYS E 2 115 ? -18.050 -1.770  34.849  1.00 30.61  ? 115 LYS C N    1 
ATOM   13342 C CA   . LYS E 2 115 ? -17.953 -3.136  35.374  1.00 30.99  ? 115 LYS C CA   1 
ATOM   13343 C C    . LYS E 2 115 ? -18.510 -4.107  34.326  1.00 36.18  ? 115 LYS C C    1 
ATOM   13344 O O    . LYS E 2 115 ? -19.471 -3.773  33.675  1.00 37.65  ? 115 LYS C O    1 
ATOM   13345 C CB   . LYS E 2 115 ? -18.681 -3.134  36.713  1.00 30.26  ? 115 LYS C CB   1 
ATOM   13346 C CG   . LYS E 2 115 ? -17.779 -2.863  37.894  1.00 32.86  ? 115 LYS C CG   1 
ATOM   13347 C CD   . LYS E 2 115 ? -18.186 -1.841  38.852  1.00 29.99  ? 115 LYS C CD   1 
ATOM   13348 C CE   . LYS E 2 115 ? -18.069 -2.341  40.259  1.00 27.25  ? 115 LYS C CE   1 
ATOM   13349 N NZ   . LYS E 2 115 ? -18.037 -1.275  41.269  1.00 27.43  ? 115 LYS C NZ   1 
ATOM   13350 H H    . LYS E 2 115 ? -18.631 -1.238  35.307  1.00 36.78  ? 115 LYS C H    1 
ATOM   13351 H HA   . LYS E 2 115 ? -17.001 -3.337  35.530  1.00 37.23  ? 115 LYS C HA   1 
ATOM   13352 H HB2  . LYS E 2 115 ? -19.383 -2.450  36.688  1.00 36.36  ? 115 LYS C HB2  1 
ATOM   13353 H HB3  . LYS E 2 115 ? -19.112 -4.005  36.838  1.00 36.36  ? 115 LYS C HB3  1 
ATOM   13354 H HG2  . LYS E 2 115 ? -17.675 -3.706  38.383  1.00 39.48  ? 115 LYS C HG2  1 
ATOM   13355 H HG3  . LYS E 2 115 ? -16.894 -2.620  37.547  1.00 39.48  ? 115 LYS C HG3  1 
ATOM   13356 H HD2  . LYS E 2 115 ? -17.619 -1.048  38.743  1.00 36.03  ? 115 LYS C HD2  1 
ATOM   13357 H HD3  . LYS E 2 115 ? -19.116 -1.581  38.677  1.00 36.03  ? 115 LYS C HD3  1 
ATOM   13358 H HE2  . LYS E 2 115 ? -18.820 -2.931  40.454  1.00 32.74  ? 115 LYS C HE2  1 
ATOM   13359 H HE3  . LYS E 2 115 ? -17.251 -2.862  40.340  1.00 32.74  ? 115 LYS C HE3  1 
ATOM   13360 H HZ1  . LYS E 2 115 ? -17.177 -1.062  41.464  1.00 32.96  ? 115 LYS C HZ1  1 
ATOM   13361 H HZ2  . LYS E 2 115 ? -18.461 -0.539  40.953  1.00 32.96  ? 115 LYS C HZ2  1 
ATOM   13362 H HZ3  . LYS E 2 115 ? -18.452 -1.555  42.025  1.00 32.96  ? 115 LYS C HZ3  1 
ATOM   13363 N N    . ALA E 2 116 ? -17.914 -5.276  34.160  1.00 33.52  ? 116 ALA C N    1 
ATOM   13364 C CA   . ALA E 2 116 ? -18.355 -6.297  33.201  1.00 34.21  ? 116 ALA C CA   1 
ATOM   13365 C C    . ALA E 2 116 ? -18.451 -7.640  33.921  1.00 37.75  ? 116 ALA C C    1 
ATOM   13366 O O    . ALA E 2 116 ? -17.473 -8.017  34.529  1.00 41.34  ? 116 ALA C O    1 
ATOM   13367 C CB   . ALA E 2 116 ? -17.379 -6.353  32.070  1.00 31.74  ? 116 ALA C CB   1 
ATOM   13368 H H    . ALA E 2 116 ? -17.191 -5.543  34.625  1.00 40.26  ? 116 ALA C H    1 
ATOM   13369 H HA   . ALA E 2 116 ? -19.239 -6.039  32.851  1.00 41.09  ? 116 ALA C HA   1 
ATOM   13370 H HB1  . ALA E 2 116 ? -17.811 -6.733  31.286  1.00 38.13  ? 116 ALA C HB1  1 
ATOM   13371 H HB2  . ALA E 2 116 ? -17.069 -5.455  31.864  1.00 38.13  ? 116 ALA C HB2  1 
ATOM   13372 H HB3  . ALA E 2 116 ? -16.622 -6.907  32.321  1.00 38.13  ? 116 ALA C HB3  1 
ATOM   13373 N N    . ALA E 2 117 ? -19.574 -8.342  33.872  1.00 33.42  ? 117 ALA C N    1 
ATOM   13374 C CA   . ALA E 2 117 ? -19.720 -9.672  34.492  1.00 32.31  ? 117 ALA C CA   1 
ATOM   13375 C C    . ALA E 2 117 ? -18.904 -10.720 33.721  1.00 35.74  ? 117 ALA C C    1 
ATOM   13376 O O    . ALA E 2 117 ? -18.650 -10.540 32.546  1.00 36.05  ? 117 ALA C O    1 
ATOM   13377 C CB   . ALA E 2 117 ? -21.157 -10.054 34.499  1.00 30.41  ? 117 ALA C CB   1 
ATOM   13378 H H    . ALA E 2 117 ? -20.339 -8.069  33.458  1.00 40.14  ? 117 ALA C H    1 
ATOM   13379 H HA   . ALA E 2 117 ? -19.394 -9.625  35.419  1.00 38.81  ? 117 ALA C HA   1 
ATOM   13380 H HB1  . ALA E 2 117 ? -21.272 -10.879 35.000  1.00 36.53  ? 117 ALA C HB1  1 
ATOM   13381 H HB2  . ALA E 2 117 ? -21.679 -9.348  34.916  1.00 36.53  ? 117 ALA C HB2  1 
ATOM   13382 H HB3  . ALA E 2 117 ? -21.463 -10.185 33.586  1.00 36.53  ? 117 ALA C HB3  1 
ATOM   13383 N N    . PRO E 2 118 ? -18.426 -11.807 34.342  1.00 31.10  ? 118 PRO C N    1 
ATOM   13384 C CA   . PRO E 2 118 ? -17.736 -12.814 33.588  1.00 29.73  ? 118 PRO C CA   1 
ATOM   13385 C C    . PRO E 2 118 ? -18.500 -13.797 32.709  1.00 25.04  ? 118 PRO C C    1 
ATOM   13386 O O    . PRO E 2 118 ? -19.560 -14.107 33.016  1.00 25.39  ? 118 PRO C O    1 
ATOM   13387 C CB   . PRO E 2 118 ? -17.063 -13.679 34.659  1.00 28.88  ? 118 PRO C CB   1 
ATOM   13388 C CG   . PRO E 2 118 ? -17.687 -13.321 35.953  1.00 31.50  ? 118 PRO C CG   1 
ATOM   13389 C CD   . PRO E 2 118 ? -18.369 -11.999 35.762  1.00 32.04  ? 118 PRO C CD   1 
ATOM   13390 H HA   . PRO E 2 118 ? -17.059 -12.357 33.045  1.00 35.71  ? 118 PRO C HA   1 
ATOM   13391 H HB2  . PRO E 2 118 ? -17.203 -14.631 34.467  1.00 34.69  ? 118 PRO C HB2  1 
ATOM   13392 H HB3  . PRO E 2 118 ? -16.126 -13.517 34.697  1.00 34.69  ? 118 PRO C HB3  1 
ATOM   13393 H HG2  . PRO E 2 118 ? -18.337 -14.003 36.219  1.00 37.83  ? 118 PRO C HG2  1 
ATOM   13394 H HG3  . PRO E 2 118 ? -17.006 -13.253 36.653  1.00 37.83  ? 118 PRO C HG3  1 
ATOM   13395 H HD2  . PRO E 2 118 ? -19.265 -12.012 36.146  1.00 38.49  ? 118 PRO C HD2  1 
ATOM   13396 H HD3  . PRO E 2 118 ? -17.855 -11.288 36.187  1.00 38.49  ? 118 PRO C HD3  1 
ATOM   13397 N N    . SER E 2 119 ? -17.887 -14.215 31.610  1.00 26.89  ? 119 SER C N    1 
ATOM   13398 C CA   . SER E 2 119 ? -18.379 -15.298 30.760  1.00 29.87  ? 119 SER C CA   1 
ATOM   13399 C C    . SER E 2 119 ? -17.641 -16.527 31.312  1.00 31.46  ? 119 SER C C    1 
ATOM   13400 O O    . SER E 2 119 ? -16.445 -16.465 31.498  1.00 31.01  ? 119 SER C O    1 
ATOM   13401 C CB   . SER E 2 119 ? -18.155 -15.042 29.327  1.00 27.74  ? 119 SER C CB   1 
ATOM   13402 O OG   . SER E 2 119 ? -19.204 -15.614 28.597  1.00 29.86  ? 119 SER C OG   1 
ATOM   13403 H H    . SER E 2 119 ? -17.103 -13.892 31.271  1.00 32.31  ? 119 SER C H    1 
ATOM   13404 H HA   . SER E 2 119 ? -19.360 -15.355 30.917  1.00 35.88  ? 119 SER C HA   1 
ATOM   13405 H HB2  . SER E 2 119 ? -18.122 -14.072 29.163  1.00 33.33  ? 119 SER C HB2  1 
ATOM   13406 H HB3  . SER E 2 119 ? -17.298 -15.436 29.048  1.00 33.33  ? 119 SER C HB3  1 
ATOM   13407 H HG   . SER E 2 119 ? -18.942 -15.737 27.802  1.00 35.87  ? 119 SER C HG   1 
ATOM   13408 N N    . VAL E 2 120 ? -18.353 -17.595 31.588  1.00 28.36  ? 120 VAL C N    1 
ATOM   13409 C CA   . VAL E 2 120 ? -17.879 -18.766 32.304  1.00 30.13  ? 120 VAL C CA   1 
ATOM   13410 C C    . VAL E 2 120 ? -18.213 -19.965 31.429  1.00 30.74  ? 120 VAL C C    1 
ATOM   13411 O O    . VAL E 2 120 ? -19.383 -20.197 31.128  1.00 29.72  ? 120 VAL C O    1 
ATOM   13412 C CB   . VAL E 2 120 ? -18.550 -18.882 33.682  1.00 28.62  ? 120 VAL C CB   1 
ATOM   13413 C CG1  . VAL E 2 120 ? -18.078 -20.093 34.434  1.00 30.54  ? 120 VAL C CG1  1 
ATOM   13414 C CG2  . VAL E 2 120 ? -18.317 -17.626 34.500  1.00 29.00  ? 120 VAL C CG2  1 
ATOM   13415 H H    . VAL E 2 120 ? -19.166 -17.666 31.316  1.00 34.07  ? 120 VAL C H    1 
ATOM   13416 H HA   . VAL E 2 120 ? -16.918 -18.732 32.429  1.00 36.19  ? 120 VAL C HA   1 
ATOM   13417 H HB   . VAL E 2 120 ? -19.504 -18.984 33.537  1.00 34.38  ? 120 VAL C HB   1 
ATOM   13418 H HG11 . VAL E 2 120 ? -18.703 -20.283 35.151  1.00 36.69  ? 120 VAL C HG11 1 
ATOM   13419 H HG12 . VAL E 2 120 ? -18.035 -20.846 33.825  1.00 36.69  ? 120 VAL C HG12 1 
ATOM   13420 H HG13 . VAL E 2 120 ? -17.198 -19.913 34.801  1.00 36.69  ? 120 VAL C HG13 1 
ATOM   13421 H HG21 . VAL E 2 120 ? -18.703 -17.747 35.381  1.00 34.84  ? 120 VAL C HG21 1 
ATOM   13422 H HG22 . VAL E 2 120 ? -17.363 -17.471 34.575  1.00 34.84  ? 120 VAL C HG22 1 
ATOM   13423 H HG23 . VAL E 2 120 ? -18.740 -16.875 34.053  1.00 34.84  ? 120 VAL C HG23 1 
ATOM   13424 N N    . THR E 2 121 ? -17.267 -20.729 30.926  1.00 30.68  ? 121 THR C N    1 
ATOM   13425 C CA   . THR E 2 121 ? -17.603 -21.963 30.194  1.00 30.94  ? 121 THR C CA   1 
ATOM   13426 C C    . THR E 2 121 ? -17.057 -23.115 31.039  1.00 31.63  ? 121 THR C C    1 
ATOM   13427 O O    . THR E 2 121 ? -16.017 -22.964 31.580  1.00 31.47  ? 121 THR C O    1 
ATOM   13428 C CB   . THR E 2 121 ? -17.127 -21.906 28.736  1.00 33.24  ? 121 THR C CB   1 
ATOM   13429 O OG1  . THR E 2 121 ? -17.993 -21.107 27.938  1.00 40.72  ? 121 THR C OG1  1 
ATOM   13430 C CG2  . THR E 2 121 ? -17.111 -23.266 28.086  1.00 28.24  ? 121 THR C CG2  1 
ATOM   13431 H H    . THR E 2 121 ? -16.433 -20.489 30.812  1.00 36.85  ? 121 THR C H    1 
ATOM   13432 H HA   . THR E 2 121 ? -18.586 -22.026 30.182  1.00 37.16  ? 121 THR C HA   1 
ATOM   13433 H HB   . THR E 2 121 ? -16.217 -21.524 28.714  1.00 39.92  ? 121 THR C HB   1 
ATOM   13434 H HG1  . THR E 2 121 ? -18.542 -21.605 27.528  1.00 48.90  ? 121 THR C HG1  1 
ATOM   13435 H HG21 . THR E 2 121 ? -16.821 -23.181 27.160  1.00 33.93  ? 121 THR C HG21 1 
ATOM   13436 H HG22 . THR E 2 121 ? -16.496 -23.849 28.566  1.00 33.93  ? 121 THR C HG22 1 
ATOM   13437 H HG23 . THR E 2 121 ? -18.006 -23.649 28.111  1.00 33.93  ? 121 THR C HG23 1 
ATOM   13438 N N    . LEU E 2 122 ? -17.799 -24.199 31.170  1.00 32.28  ? 122 LEU C N    1 
ATOM   13439 C CA   . LEU E 2 122 ? -17.406 -25.359 31.970  1.00 30.18  ? 122 LEU C CA   1 
ATOM   13440 C C    . LEU E 2 122 ? -17.429 -26.552 31.039  1.00 32.34  ? 122 LEU C C    1 
ATOM   13441 O O    . LEU E 2 122 ? -18.382 -26.660 30.318  1.00 34.17  ? 122 LEU C O    1 
ATOM   13442 C CB   . LEU E 2 122 ? -18.410 -25.525 33.101  1.00 32.77  ? 122 LEU C CB   1 
ATOM   13443 C CG   . LEU E 2 122 ? -18.267 -26.829 33.873  1.00 37.07  ? 122 LEU C CG   1 
ATOM   13444 C CD1  . LEU E 2 122 ? -16.896 -26.878 34.500  1.00 34.03  ? 122 LEU C CD1  1 
ATOM   13445 C CD2  . LEU E 2 122 ? -19.359 -26.986 34.904  1.00 34.61  ? 122 LEU C CD2  1 
ATOM   13446 H H    . LEU E 2 122 ? -18.588 -24.336 30.734  1.00 38.78  ? 122 LEU C H    1 
ATOM   13447 H HA   . LEU E 2 122 ? -16.501 -25.212 32.328  1.00 36.25  ? 122 LEU C HA   1 
ATOM   13448 H HB2  . LEU E 2 122 ? -18.305 -24.778 33.724  1.00 39.36  ? 122 LEU C HB2  1 
ATOM   13449 H HB3  . LEU E 2 122 ? -19.312 -25.479 32.727  1.00 39.36  ? 122 LEU C HB3  1 
ATOM   13450 H HG   . LEU E 2 122 ? -18.339 -27.577 33.231  1.00 44.52  ? 122 LEU C HG   1 
ATOM   13451 H HD11 . LEU E 2 122 ? -16.887 -26.331 35.304  1.00 40.87  ? 122 LEU C HD11 1 
ATOM   13452 H HD12 . LEU E 2 122 ? -16.677 -27.798 34.732  1.00 40.87  ? 122 LEU C HD12 1 
ATOM   13453 H HD13 . LEU E 2 122 ? -16.238 -26.538 33.869  1.00 40.87  ? 122 LEU C HD13 1 
ATOM   13454 H HD21 . LEU E 2 122 ? -19.260 -26.302 35.589  1.00 41.56  ? 122 LEU C HD21 1 
ATOM   13455 H HD22 . LEU E 2 122 ? -20.227 -26.890 34.474  1.00 41.56  ? 122 LEU C HD22 1 
ATOM   13456 H HD23 . LEU E 2 122 ? -19.296 -27.866 35.313  1.00 41.56  ? 122 LEU C HD23 1 
ATOM   13457 N N    . PHE E 2 123 ? -16.433 -27.431 31.088  1.00 33.68  ? 123 PHE C N    1 
ATOM   13458 C CA   . PHE E 2 123 ? -16.338 -28.647 30.254  1.00 31.44  ? 123 PHE C CA   1 
ATOM   13459 C C    . PHE E 2 123 ? -16.227 -29.884 31.132  1.00 32.58  ? 123 PHE C C    1 
ATOM   13460 O O    . PHE E 2 123 ? -15.430 -29.872 32.029  1.00 34.55  ? 123 PHE C O    1 
ATOM   13461 C CB   . PHE E 2 123 ? -15.103 -28.626 29.374  1.00 29.25  ? 123 PHE C CB   1 
ATOM   13462 C CG   . PHE E 2 123 ? -15.239 -27.723 28.190  1.00 33.88  ? 123 PHE C CG   1 
ATOM   13463 C CD1  . PHE E 2 123 ? -16.059 -28.065 27.142  1.00 32.23  ? 123 PHE C CD1  1 
ATOM   13464 C CD2  . PHE E 2 123 ? -14.552 -26.532 28.137  1.00 32.08  ? 123 PHE C CD2  1 
ATOM   13465 C CE1  . PHE E 2 123 ? -16.184 -27.231 26.058  1.00 30.95  ? 123 PHE C CE1  1 
ATOM   13466 C CE2  . PHE E 2 123 ? -14.683 -25.699 27.055  1.00 30.79  ? 123 PHE C CE2  1 
ATOM   13467 C CZ   . PHE E 2 123 ? -15.488 -26.058 26.014  1.00 34.47  ? 123 PHE C CZ   1 
ATOM   13468 H H    . PHE E 2 123 ? -15.758 -27.389 31.681  1.00 40.45  ? 123 PHE C H    1 
ATOM   13469 H HA   . PHE E 2 123 ? -17.134 -28.705 29.682  1.00 37.77  ? 123 PHE C HA   1 
ATOM   13470 H HB2  . PHE E 2 123 ? -14.342 -28.335 29.912  1.00 35.14  ? 123 PHE C HB2  1 
ATOM   13471 H HB3  . PHE E 2 123 ? -14.924 -29.538 29.063  1.00 35.14  ? 123 PHE C HB3  1 
ATOM   13472 H HD1  . PHE E 2 123 ? -16.535 -28.880 27.167  1.00 38.72  ? 123 PHE C HD1  1 
ATOM   13473 H HD2  . PHE E 2 123 ? -13.989 -26.286 28.854  1.00 38.53  ? 123 PHE C HD2  1 
ATOM   13474 H HE1  . PHE E 2 123 ? -16.744 -27.474 25.339  1.00 37.18  ? 123 PHE C HE1  1 
ATOM   13475 H HE2  . PHE E 2 123 ? -14.203 -24.887 27.023  1.00 36.99  ? 123 PHE C HE2  1 
ATOM   13476 H HZ   . PHE E 2 123 ? -15.580 -25.484 25.271  1.00 41.41  ? 123 PHE C HZ   1 
ATOM   13477 N N    . PRO E 2 124 ? -17.053 -31.049 30.951  1.00 33.31  ? 124 PRO C N    1 
ATOM   13478 C CA   . PRO E 2 124 ? -17.152 -32.568 31.640  1.00 34.75  ? 124 PRO C CA   1 
ATOM   13479 C C    . PRO E 2 124 ? -15.820 -33.172 31.188  1.00 34.59  ? 124 PRO C C    1 
ATOM   13480 O O    . PRO E 2 124 ? -15.242 -32.770 30.210  1.00 35.44  ? 124 PRO C O    1 
ATOM   13481 C CB   . PRO E 2 124 ? -18.451 -33.183 31.165  1.00 41.35  ? 124 PRO C CB   1 
ATOM   13482 C CG   . PRO E 2 124 ? -18.795 -32.432 29.934  1.00 39.24  ? 124 PRO C CG   1 
ATOM   13483 C CD   . PRO E 2 124 ? -18.113 -31.088 29.955  1.00 36.49  ? 124 PRO C CD   1 
ATOM   13484 H HA   . PRO E 2 124 ? -17.177 -32.474 32.623  1.00 41.74  ? 124 PRO C HA   1 
ATOM   13485 H HB2  . PRO E 2 124 ? -18.335 -34.137 30.970  1.00 49.66  ? 124 PRO C HB2  1 
ATOM   13486 H HB3  . PRO E 2 124 ? -19.154 -33.082 31.842  1.00 49.66  ? 124 PRO C HB3  1 
ATOM   13487 H HG2  . PRO E 2 124 ? -18.509 -32.937 29.146  1.00 47.13  ? 124 PRO C HG2  1 
ATOM   13488 H HG3  . PRO E 2 124 ? -19.765 -32.311 29.878  1.00 47.13  ? 124 PRO C HG3  1 
ATOM   13489 H HD2  . PRO E 2 124 ? -17.740 -30.923 29.069  1.00 43.83  ? 124 PRO C HD2  1 
ATOM   13490 H HD3  . PRO E 2 124 ? -18.770 -30.391 30.141  1.00 43.83  ? 124 PRO C HD3  1 
ATOM   13491 N N    . PRO E 2 125 ? -15.233 -34.102 31.940  1.00 34.78  ? 125 PRO C N    1 
ATOM   13492 C CA   . PRO E 2 125 ? -14.092 -34.826 31.425  1.00 36.56  ? 125 PRO C CA   1 
ATOM   13493 C C    . PRO E 2 125 ? -14.359 -35.515 30.071  1.00 40.39  ? 125 PRO C C    1 
ATOM   13494 O O    . PRO E 2 125 ? -15.430 -36.022 29.836  1.00 37.96  ? 125 PRO C O    1 
ATOM   13495 C CB   . PRO E 2 125 ? -13.882 -35.913 32.466  1.00 37.50  ? 125 PRO C CB   1 
ATOM   13496 C CG   . PRO E 2 125 ? -14.422 -35.329 33.723  1.00 38.36  ? 125 PRO C CG   1 
ATOM   13497 C CD   . PRO E 2 125 ? -15.495 -34.354 33.321  1.00 33.31  ? 125 PRO C CD   1 
ATOM   13498 H HA   . PRO E 2 125 ? -13.304 -34.229 31.388  1.00 43.91  ? 125 PRO C HA   1 
ATOM   13499 H HB2  . PRO E 2 125 ? -14.369 -36.730 32.224  1.00 45.04  ? 125 PRO C HB2  1 
ATOM   13500 H HB3  . PRO E 2 125 ? -12.930 -36.128 32.562  1.00 45.04  ? 125 PRO C HB3  1 
ATOM   13501 H HG2  . PRO E 2 125 ? -14.796 -36.031 34.294  1.00 46.06  ? 125 PRO C HG2  1 
ATOM   13502 H HG3  . PRO E 2 125 ? -13.714 -34.870 34.219  1.00 46.06  ? 125 PRO C HG3  1 
ATOM   13503 H HD2  . PRO E 2 125 ? -16.384 -34.736 33.445  1.00 40.01  ? 125 PRO C HD2  1 
ATOM   13504 H HD3  . PRO E 2 125 ? -15.423 -33.537 33.848  1.00 40.01  ? 125 PRO C HD3  1 
ATOM   13505 N N    . SER E 2 126 ? -13.337 -35.625 29.228  1.00 43.92  ? 126 SER C N    1 
ATOM   13506 C CA   . SER E 2 126 ? -13.373 -36.286 27.900  1.00 38.21  ? 126 SER C CA   1 
ATOM   13507 C C    . SER E 2 126 ? -13.012 -37.770 28.033  1.00 38.94  ? 126 SER C C    1 
ATOM   13508 O O    . SER E 2 126 ? -13.021 -38.261 29.134  1.00 40.88  ? 126 SER C O    1 
ATOM   13509 C CB   . SER E 2 126 ? -12.394 -35.578 27.027  1.00 39.10  ? 126 SER C CB   1 
ATOM   13510 O OG   . SER E 2 126 ? -11.095 -36.094 27.226  1.00 41.49  ? 126 SER C OG   1 
ATOM   13511 H H    . SER E 2 126 ? -12.504 -35.305 29.413  1.00 52.74  ? 126 SER C H    1 
ATOM   13512 H HA   . SER E 2 126 ? -14.287 -36.200 27.517  1.00 45.89  ? 126 SER C HA   1 
ATOM   13513 H HB2  . SER E 2 126 ? -12.653 -35.691 26.084  1.00 46.96  ? 126 SER C HB2  1 
ATOM   13514 H HB3  . SER E 2 126 ? -12.403 -34.616 27.236  1.00 46.96  ? 126 SER C HB3  1 
ATOM   13515 H HG   . SER E 2 126 ? -10.685 -36.083 26.486  1.00 49.83  ? 126 SER C HG   1 
ATOM   13516 N N    . SER E 2 127 ? -12.770 -38.481 26.928  1.00 43.54  ? 127 SER C N    1 
ATOM   13517 C CA   . SER E 2 127 ? -12.194 -39.854 26.879  1.00 43.53  ? 127 SER C CA   1 
ATOM   13518 C C    . SER E 2 127 ? -11.131 -40.024 27.970  1.00 36.38  ? 127 SER C C    1 
ATOM   13519 O O    . SER E 2 127 ? -9.957  -39.726 27.639  1.00 34.97  ? 127 SER C O    1 
ATOM   13520 C CB   . SER E 2 127 ? -11.538 -40.042 25.566  1.00 36.56  ? 127 SER C CB   1 
ATOM   13521 O OG   . SER E 2 127 ? -10.241 -39.449 25.581  1.00 33.53  ? 127 SER C OG   1 
ATOM   13522 H H    . SER E 2 127 ? -13.051 -38.222 26.100  1.00 52.28  ? 127 SER C H    1 
ATOM   13523 H HA   . SER E 2 127 ? -12.917 -40.527 27.001  1.00 52.27  ? 127 SER C HA   1 
ATOM   13524 H HB2  . SER E 2 127 ? -11.460 -41.003 25.370  1.00 43.91  ? 127 SER C HB2  1 
ATOM   13525 H HB3  . SER E 2 127 ? -12.084 -39.626 24.861  1.00 43.91  ? 127 SER C HB3  1 
ATOM   13526 H HG   . SER E 2 127 ? -10.057 -39.185 24.798  1.00 40.27  ? 127 SER C HG   1 
ATOM   13527 N N    . ALA E 2 132 ? -8.369  -43.288 29.734  1.00 44.47  ? 132 ALA C N    1 
ATOM   13528 C CA   . ALA E 2 132 ? -6.936  -43.176 30.100  1.00 41.31  ? 132 ALA C CA   1 
ATOM   13529 C C    . ALA E 2 132 ? -6.793  -42.888 31.590  1.00 41.20  ? 132 ALA C C    1 
ATOM   13530 O O    . ALA E 2 132 ? -5.813  -42.301 31.985  1.00 42.58  ? 132 ALA C O    1 
ATOM   13531 C CB   . ALA E 2 132 ? -6.251  -42.109 29.286  1.00 39.35  ? 132 ALA C CB   1 
ATOM   13532 H HA   . ALA E 2 132 ? -6.502  -44.041 29.911  1.00 49.61  ? 132 ALA C HA   1 
ATOM   13533 H HB1  . ALA E 2 132 ? -5.288  -42.205 29.370  1.00 47.26  ? 132 ALA C HB1  1 
ATOM   13534 H HB2  . ALA E 2 132 ? -6.504  -42.200 28.352  1.00 47.26  ? 132 ALA C HB2  1 
ATOM   13535 H HB3  . ALA E 2 132 ? -6.518  -41.232 29.609  1.00 47.26  ? 132 ALA C HB3  1 
ATOM   13536 N N    . ASN E 2 133 ? -7.728  -43.384 32.371  1.00 41.75  ? 133 ASN C N    1 
ATOM   13537 C CA   . ASN E 2 133 ? -7.859  -43.269 33.840  1.00 47.35  ? 133 ASN C CA   1 
ATOM   13538 C C    . ASN E 2 133 ? -7.414  -41.913 34.418  1.00 53.18  ? 133 ASN C C    1 
ATOM   13539 O O    . ASN E 2 133 ? -6.610  -41.886 35.348  1.00 51.25  ? 133 ASN C O    1 
ATOM   13540 C CB   . ASN E 2 133 ? -7.288  -44.442 34.635  1.00 45.02  ? 133 ASN C CB   1 
ATOM   13541 C CG   . ASN E 2 133 ? -8.272  -44.886 35.700  1.00 47.64  ? 133 ASN C CG   1 
ATOM   13542 O OD1  . ASN E 2 133 ? -8.083  -44.648 36.882  1.00 43.02  ? 133 ASN C OD1  1 
ATOM   13543 N ND2  . ASN E 2 133 ? -9.375  -45.477 35.285  1.00 48.67  ? 133 ASN C ND2  1 
ATOM   13544 H H    . ASN E 2 133 ? -8.390  -43.908 32.037  1.00 50.14  ? 133 ASN C H    1 
ATOM   13545 H HA   . ASN E 2 133 ? -8.783  -43.337 33.965  1.00 56.86  ? 133 ASN C HA   1 
ATOM   13546 H HB2  . ASN E 2 133 ? -7.104  -45.188 34.027  1.00 54.06  ? 133 ASN C HB2  1 
ATOM   13547 H HB3  . ASN E 2 133 ? -6.447  -44.171 35.057  1.00 54.06  ? 133 ASN C HB3  1 
ATOM   13548 H HD21 . ASN E 2 133 ? -9.667  -46.205 35.692  1.00 58.45  ? 133 ASN C HD21 1 
ATOM   13549 H HD22 . ASN E 2 133 ? -9.824  -45.145 34.599  1.00 58.45  ? 133 ASN C HD22 1 
ATOM   13550 N N    . LYS E 2 134 ? -8.016  -40.835 33.946  1.00 54.29  ? 134 LYS C N    1 
ATOM   13551 C CA   . LYS E 2 134 ? -7.809  -39.466 34.461  1.00 52.68  ? 134 LYS C CA   1 
ATOM   13552 C C    . LYS E 2 134 ? -9.153  -38.738 34.381  1.00 50.98  ? 134 LYS C C    1 
ATOM   13553 O O    . LYS E 2 134 ? -10.034 -39.186 33.682  1.00 50.32  ? 134 LYS C O    1 
ATOM   13554 C CB   . LYS E 2 134 ? -6.691  -38.771 33.691  1.00 45.21  ? 134 LYS C CB   1 
ATOM   13555 C CG   . LYS E 2 134 ? -5.292  -38.975 34.251  1.00 43.87  ? 134 LYS C CG   1 
ATOM   13556 C CD   . LYS E 2 134 ? -4.264  -37.999 33.702  1.00 44.89  ? 134 LYS C CD   1 
ATOM   13557 C CE   . LYS E 2 134 ? -3.660  -38.407 32.371  1.00 43.03  ? 134 LYS C CE   1 
ATOM   13558 N NZ   . LYS E 2 134 ? -2.662  -37.423 31.889  1.00 44.35  ? 134 LYS C NZ   1 
ATOM   13559 H H    . LYS E 2 134 ? -8.609  -40.875 33.255  1.00 65.18  ? 134 LYS C H    1 
ATOM   13560 H HA   . LYS E 2 134 ? -7.545  -39.531 35.408  1.00 63.25  ? 134 LYS C HA   1 
ATOM   13561 H HB2  . LYS E 2 134 ? -6.706  -39.096 32.767  1.00 54.29  ? 134 LYS C HB2  1 
ATOM   13562 H HB3  . LYS E 2 134 ? -6.881  -37.810 33.672  1.00 54.29  ? 134 LYS C HB3  1 
ATOM   13563 H HG2  . LYS E 2 134 ? -5.327  -38.883 35.227  1.00 52.68  ? 134 LYS C HG2  1 
ATOM   13564 H HG3  . LYS E 2 134 ? -5.002  -39.890 34.048  1.00 52.68  ? 134 LYS C HG3  1 
ATOM   13565 H HD2  . LYS E 2 134 ? -4.688  -37.121 33.597  1.00 53.90  ? 134 LYS C HD2  1 
ATOM   13566 H HD3  . LYS E 2 134 ? -3.540  -37.903 34.358  1.00 53.90  ? 134 LYS C HD3  1 
ATOM   13567 H HE2  . LYS E 2 134 ? -3.227  -39.277 32.463  1.00 51.68  ? 134 LYS C HE2  1 
ATOM   13568 H HE3  . LYS E 2 134 ? -4.368  -38.492 31.705  1.00 51.68  ? 134 LYS C HE3  1 
ATOM   13569 H HZ1  . LYS E 2 134 ? -2.425  -37.619 31.036  1.00 53.26  ? 134 LYS C HZ1  1 
ATOM   13570 H HZ2  . LYS E 2 134 ? -3.016  -36.588 31.915  1.00 53.26  ? 134 LYS C HZ2  1 
ATOM   13571 H HZ3  . LYS E 2 134 ? -1.924  -37.450 32.416  1.00 53.26  ? 134 LYS C HZ3  1 
ATOM   13572 N N    . ALA E 2 135 ? -9.338  -37.678 35.139  1.00 49.91  ? 135 ALA C N    1 
ATOM   13573 C CA   . ALA E 2 135 ? -10.579 -36.887 35.104  1.00 48.44  ? 135 ALA C CA   1 
ATOM   13574 C C    . ALA E 2 135 ? -10.230 -35.424 35.365  1.00 45.04  ? 135 ALA C C    1 
ATOM   13575 O O    . ALA E 2 135 ? -9.463  -35.181 36.257  1.00 43.80  ? 135 ALA C O    1 
ATOM   13576 C CB   . ALA E 2 135 ? -11.550 -37.429 36.111  1.00 51.09  ? 135 ALA C CB   1 
ATOM   13577 H H    . ALA E 2 135 ? -8.726  -37.357 35.732  1.00 59.93  ? 135 ALA C H    1 
ATOM   13578 H HA   . ALA E 2 135 ? -10.973 -36.972 34.205  1.00 58.17  ? 135 ALA C HA   1 
ATOM   13579 H HB1  . ALA E 2 135 ? -12.272 -36.791 36.243  1.00 61.34  ? 135 ALA C HB1  1 
ATOM   13580 H HB2  . ALA E 2 135 ? -11.917 -38.269 35.789  1.00 61.34  ? 135 ALA C HB2  1 
ATOM   13581 H HB3  . ALA E 2 135 ? -11.093 -37.578 36.956  1.00 61.34  ? 135 ALA C HB3  1 
ATOM   13582 N N    . THR E 2 136 ? -10.762 -34.485 34.605  1.00 41.57  ? 136 THR C N    1 
ATOM   13583 C CA   . THR E 2 136 ? -10.426 -33.063 34.769  1.00 36.45  ? 136 THR C CA   1 
ATOM   13584 C C    . THR E 2 136 ? -11.576 -32.176 34.302  1.00 35.43  ? 136 THR C C    1 
ATOM   13585 O O    . THR E 2 136 ? -11.867 -32.244 33.146  1.00 34.25  ? 136 THR C O    1 
ATOM   13586 C CB   . THR E 2 136 ? -9.214  -32.661 33.927  1.00 37.45  ? 136 THR C CB   1 
ATOM   13587 O OG1  . THR E 2 136 ? -8.033  -33.235 34.460  1.00 36.58  ? 136 THR C OG1  1 
ATOM   13588 C CG2  . THR E 2 136 ? -9.009  -31.166 33.886  1.00 36.61  ? 136 THR C CG2  1 
ATOM   13589 H H    . THR E 2 136 ? -11.378 -34.630 33.949  1.00 49.92  ? 136 THR C H    1 
ATOM   13590 H HA   . THR E 2 136 ? -10.211 -32.908 35.715  1.00 43.78  ? 136 THR C HA   1 
ATOM   13591 H HB   . THR E 2 136 ? -9.347  -32.993 33.007  1.00 44.97  ? 136 THR C HB   1 
ATOM   13592 H HG1  . THR E 2 136 ? -7.785  -33.884 33.973  1.00 43.93  ? 136 THR C HG1  1 
ATOM   13593 H HG21 . THR E 2 136 ? -8.082  -30.971 33.660  1.00 43.97  ? 136 THR C HG21 1 
ATOM   13594 H HG22 . THR E 2 136 ? -9.595  -30.776 33.213  1.00 43.97  ? 136 THR C HG22 1 
ATOM   13595 H HG23 . THR E 2 136 ? -9.218  -30.785 34.757  1.00 43.97  ? 136 THR C HG23 1 
ATOM   13596 N N    . LEU E 2 137 ? -12.192 -31.385 35.179  1.00 32.26  ? 137 LEU C N    1 
ATOM   13597 C CA   . LEU E 2 137 ? -13.181 -30.384 34.807  1.00 31.78  ? 137 LEU C CA   1 
ATOM   13598 C C    . LEU E 2 137 ? -12.457 -29.083 34.488  1.00 32.70  ? 137 LEU C C    1 
ATOM   13599 O O    . LEU E 2 137 ? -11.575 -28.665 35.241  1.00 33.94  ? 137 LEU C O    1 
ATOM   13600 C CB   . LEU E 2 137 ? -14.187 -30.155 35.932  1.00 34.82  ? 137 LEU C CB   1 
ATOM   13601 C CG   . LEU E 2 137 ? -15.356 -31.117 36.128  1.00 37.87  ? 137 LEU C CG   1 
ATOM   13602 C CD1  . LEU E 2 137 ? -14.934 -32.263 37.015  1.00 36.50  ? 137 LEU C CD1  1 
ATOM   13603 C CD2  . LEU E 2 137 ? -16.531 -30.360 36.729  1.00 38.76  ? 137 LEU C CD2  1 
ATOM   13604 H H    . LEU E 2 137 ? -12.008 -31.397 36.019  1.00 38.75  ? 137 LEU C H    1 
ATOM   13605 H HA   . LEU E 2 137 ? -13.673 -30.685 34.027  1.00 38.17  ? 137 LEU C HA   1 
ATOM   13606 H HB2  . LEU E 2 137 ? -13.690 -30.164 36.765  1.00 41.83  ? 137 LEU C HB2  1 
ATOM   13607 H HB3  . LEU E 2 137 ? -14.580 -29.280 35.790  1.00 41.83  ? 137 LEU C HB3  1 
ATOM   13608 H HG   . LEU E 2 137 ? -15.635 -31.490 35.278  1.00 45.48  ? 137 LEU C HG   1 
ATOM   13609 H HD11 . LEU E 2 137 ? -15.726 -32.693 37.373  1.00 43.84  ? 137 LEU C HD11 1 
ATOM   13610 H HD12 . LEU E 2 137 ? -14.422 -32.897 36.489  1.00 43.84  ? 137 LEU C HD12 1 
ATOM   13611 H HD13 . LEU E 2 137 ? -14.389 -31.918 37.739  1.00 43.84  ? 137 LEU C HD13 1 
ATOM   13612 H HD21 . LEU E 2 137 ? -17.265 -30.977 36.872  1.00 46.55  ? 137 LEU C HD21 1 
ATOM   13613 H HD22 . LEU E 2 137 ? -16.257 -29.971 37.575  1.00 46.55  ? 137 LEU C HD22 1 
ATOM   13614 H HD23 . LEU E 2 137 ? -16.802 -29.659 36.116  1.00 46.55  ? 137 LEU C HD23 1 
ATOM   13615 N N    . VAL E 2 138 ? -12.825 -28.445 33.379  1.00 32.47  ? 138 VAL C N    1 
ATOM   13616 C CA   . VAL E 2 138 ? -12.186 -27.208 32.933  1.00 31.84  ? 138 VAL C CA   1 
ATOM   13617 C C    . VAL E 2 138 ? -13.222 -26.092 32.965  1.00 30.22  ? 138 VAL C C    1 
ATOM   13618 O O    . VAL E 2 138 ? -14.278 -26.197 32.329  1.00 31.38  ? 138 VAL C O    1 
ATOM   13619 C CB   . VAL E 2 138 ? -11.585 -27.356 31.527  1.00 31.78  ? 138 VAL C CB   1 
ATOM   13620 C CG1  . VAL E 2 138 ? -10.980 -26.040 31.066  1.00 30.82  ? 138 VAL C CG1  1 
ATOM   13621 C CG2  . VAL E 2 138 ? -10.538 -28.463 31.502  1.00 32.84  ? 138 VAL C CG2  1 
ATOM   13622 H H    . VAL E 2 138 ? -13.454 -28.714 32.859  1.00 39.00  ? 138 VAL C H    1 
ATOM   13623 H HA   . VAL E 2 138 ? -11.475 -26.981 33.553  1.00 38.25  ? 138 VAL C HA   1 
ATOM   13624 H HB   . VAL E 2 138 ? -12.293 -27.598 30.911  1.00 38.17  ? 138 VAL C HB   1 
ATOM   13625 H HG11 . VAL E 2 138 ? -10.248 -26.225 30.457  1.00 37.03  ? 138 VAL C HG11 1 
ATOM   13626 H HG12 . VAL E 2 138 ? -11.662 -25.520 30.614  1.00 37.03  ? 138 VAL C HG12 1 
ATOM   13627 H HG13 . VAL E 2 138 ? -10.652 -25.554 31.839  1.00 37.03  ? 138 VAL C HG13 1 
ATOM   13628 H HG21 . VAL E 2 138 ? -10.932 -29.261 31.116  1.00 39.44  ? 138 VAL C HG21 1 
ATOM   13629 H HG22 . VAL E 2 138 ? -9.784  -28.172 30.965  1.00 39.44  ? 138 VAL C HG22 1 
ATOM   13630 H HG23 . VAL E 2 138 ? -10.248 -28.643 32.410  1.00 39.44  ? 138 VAL C HG23 1 
ATOM   13631 N N    . CYS E 2 139 ? -12.917 -25.021 33.696  1.00 28.76  ? 139 CYS C N    1 
ATOM   13632 C CA   . CYS E 2 139 ? -13.824 -23.889 33.874  1.00 31.67  ? 139 CYS C CA   1 
ATOM   13633 C C    . CYS E 2 139 ? -13.114 -22.616 33.425  1.00 29.16  ? 139 CYS C C    1 
ATOM   13634 O O    . CYS E 2 139 ? -12.274 -22.080 34.155  1.00 28.86  ? 139 CYS C O    1 
ATOM   13635 C CB   . CYS E 2 139 ? -14.276 -23.777 35.333  1.00 32.38  ? 139 CYS C CB   1 
ATOM   13636 S SG   . CYS E 2 139 ? -15.539 -22.510 35.619  1.00 30.03  ? 139 CYS C SG   1 
ATOM   13637 H H    . CYS E 2 139 ? -12.169 -24.924 34.109  1.00 34.55  ? 139 CYS C H    1 
ATOM   13638 H HA   . CYS E 2 139 ? -14.606 -24.014 33.313  1.00 38.04  ? 139 CYS C HA   1 
ATOM   13639 H HB2  . CYS E 2 139 ? -14.645 -24.630 35.610  1.00 38.90  ? 139 CYS C HB2  1 
ATOM   13640 H HB3  . CYS E 2 139 ? -13.506 -23.556 35.881  1.00 38.90  ? 139 CYS C HB3  1 
ATOM   13641 N N    . LEU E 2 140 ? -13.470 -22.121 32.241  1.00 30.80  ? 140 LEU C N    1 
ATOM   13642 C CA   . LEU E 2 140 ? -12.814 -20.970 31.631  1.00 30.02  ? 140 LEU C CA   1 
ATOM   13643 C C    . LEU E 2 140 ? -13.638 -19.715 31.884  1.00 30.50  ? 140 LEU C C    1 
ATOM   13644 O O    . LEU E 2 140 ? -14.868 -19.741 31.766  1.00 30.31  ? 140 LEU C O    1 
ATOM   13645 C CB   . LEU E 2 140 ? -12.633 -21.190 30.129  1.00 30.33  ? 140 LEU C CB   1 
ATOM   13646 C CG   . LEU E 2 140 ? -11.944 -22.511 29.772  1.00 32.14  ? 140 LEU C CG   1 
ATOM   13647 C CD1  . LEU E 2 140 ? -12.081 -22.833 28.297  1.00 29.31  ? 140 LEU C CD1  1 
ATOM   13648 C CD2  . LEU E 2 140 ? -10.472 -22.476 30.190  1.00 29.83  ? 140 LEU C CD2  1 
ATOM   13649 H H    . LEU E 2 140 ? -14.106 -22.444 31.760  1.00 37.00  ? 140 LEU C H    1 
ATOM   13650 H HA   . LEU E 2 140 ? -11.940 -20.845 32.032  1.00 36.06  ? 140 LEU C HA   1 
ATOM   13651 H HB2  . LEU E 2 140 ? -13.507 -21.188 29.707  1.00 36.43  ? 140 LEU C HB2  1 
ATOM   13652 H HB3  . LEU E 2 140 ? -12.092 -20.468 29.772  1.00 36.43  ? 140 LEU C HB3  1 
ATOM   13653 H HG   . LEU E 2 140 ? -12.381 -23.226 30.261  1.00 38.61  ? 140 LEU C HG   1 
ATOM   13654 H HD11 . LEU E 2 140 ? -11.519 -23.594 28.086  1.00 35.21  ? 140 LEU C HD11 1 
ATOM   13655 H HD12 . LEU E 2 140 ? -13.009 -23.043 28.105  1.00 35.21  ? 140 LEU C HD12 1 
ATOM   13656 H HD13 . LEU E 2 140 ? -11.803 -22.062 27.778  1.00 35.21  ? 140 LEU C HD13 1 
ATOM   13657 H HD21 . LEU E 2 140 ? -10.087 -23.358 30.063  1.00 35.84  ? 140 LEU C HD21 1 
ATOM   13658 H HD22 . LEU E 2 140 ? -10.003 -21.829 29.642  1.00 35.84  ? 140 LEU C HD22 1 
ATOM   13659 H HD23 . LEU E 2 140 ? -10.415 -22.222 31.125  1.00 35.84  ? 140 LEU C HD23 1 
ATOM   13660 N N    . ILE E 2 141 ? -12.954 -18.621 32.221  1.00 27.19  ? 141 ILE C N    1 
ATOM   13661 C CA   . ILE E 2 141 ? -13.581 -17.389 32.684  1.00 27.31  ? 141 ILE C CA   1 
ATOM   13662 C C    . ILE E 2 141 ? -12.952 -16.218 31.943  1.00 26.92  ? 141 ILE C C    1 
ATOM   13663 O O    . ILE E 2 141 ? -11.724 -16.132 31.852  1.00 28.85  ? 141 ILE C O    1 
ATOM   13664 C CB   . ILE E 2 141 ? -13.411 -17.227 34.206  1.00 28.06  ? 141 ILE C CB   1 
ATOM   13665 C CG1  . ILE E 2 141 ? -14.018 -18.433 34.928  1.00 28.10  ? 141 ILE C CG1  1 
ATOM   13666 C CG2  . ILE E 2 141 ? -14.068 -15.952 34.684  1.00 31.49  ? 141 ILE C CG2  1 
ATOM   13667 C CD1  . ILE E 2 141 ? -13.218 -18.940 36.098  1.00 32.94  ? 141 ILE C CD1  1 
ATOM   13668 H H    . ILE E 2 141 ? -12.096 -18.569 32.187  1.00 32.67  ? 141 ILE C H    1 
ATOM   13669 H HA   . ILE E 2 141 ? -14.528 -17.400 32.473  1.00 32.81  ? 141 ILE C HA   1 
ATOM   13670 H HB   . ILE E 2 141 ? -12.463 -17.178 34.406  1.00 33.70  ? 141 ILE C HB   1 
ATOM   13671 H HG12 . ILE E 2 141 ? -14.894 -18.184 35.260  1.00 33.76  ? 141 ILE C HG12 1 
ATOM   13672 H HG13 . ILE E 2 141 ? -14.099 -19.162 34.293  1.00 33.76  ? 141 ILE C HG13 1 
ATOM   13673 H HG21 . ILE E 2 141 ? -13.565 -15.599 35.434  1.00 37.82  ? 141 ILE C HG21 1 
ATOM   13674 H HG22 . ILE E 2 141 ? -14.075 -15.309 33.958  1.00 37.82  ? 141 ILE C HG22 1 
ATOM   13675 H HG23 . ILE E 2 141 ? -14.977 -16.149 34.960  1.00 37.82  ? 141 ILE C HG23 1 
ATOM   13676 H HD11 . ILE E 2 141 ? -13.681 -19.694 36.494  1.00 39.56  ? 141 ILE C HD11 1 
ATOM   13677 H HD12 . ILE E 2 141 ? -12.342 -19.216 35.786  1.00 39.56  ? 141 ILE C HD12 1 
ATOM   13678 H HD13 . ILE E 2 141 ? -13.127 -18.227 36.750  1.00 39.56  ? 141 ILE C HD13 1 
ATOM   13679 N N    . SER E 2 142 ? -13.780 -15.299 31.441  1.00 28.00  ? 142 SER C N    1 
ATOM   13680 C CA   . SER E 2 142 ? -13.244 -14.293 30.537  1.00 29.14  ? 142 SER C CA   1 
ATOM   13681 C C    . SER E 2 142 ? -14.006 -12.974 30.575  1.00 28.03  ? 142 SER C C    1 
ATOM   13682 O O    . SER E 2 142 ? -15.185 -12.903 30.929  1.00 25.95  ? 142 SER C O    1 
ATOM   13683 C CB   . SER E 2 142 ? -13.225 -14.823 29.097  1.00 31.18  ? 142 SER C CB   1 
ATOM   13684 O OG   . SER E 2 142 ? -14.535 -15.169 28.669  1.00 28.13  ? 142 SER C OG   1 
ATOM   13685 H H    . SER E 2 142 ? -14.622 -15.244 31.605  1.00 33.64  ? 142 SER C H    1 
ATOM   13686 H HA   . SER E 2 142 ? -12.350 -14.086 30.851  1.00 35.01  ? 142 SER C HA   1 
ATOM   13687 H HB2  . SER E 2 142 ? -12.873 -14.135 28.512  1.00 37.45  ? 142 SER C HB2  1 
ATOM   13688 H HB3  . SER E 2 142 ? -12.662 -15.612 29.058  1.00 37.45  ? 142 SER C HB3  1 
ATOM   13689 H HG   . SER E 2 142 ? -14.512 -15.468 27.885  1.00 33.79  ? 142 SER C HG   1 
ATOM   13690 N N    . ASP E 2 143 ? -13.278 -11.925 30.189  1.00 29.03  ? 143 ASP C N    1 
ATOM   13691 C CA   . ASP E 2 143 ? -13.783 -10.574 29.981  1.00 30.42  ? 143 ASP C CA   1 
ATOM   13692 C C    . ASP E 2 143 ? -14.688 -10.133 31.125  1.00 31.18  ? 143 ASP C C    1 
ATOM   13693 O O    . ASP E 2 143 ? -15.870 -9.816  30.935  1.00 30.00  ? 143 ASP C O    1 
ATOM   13694 C CB   . ASP E 2 143 ? -14.467 -10.472 28.604  1.00 30.76  ? 143 ASP C CB   1 
ATOM   13695 C CG   . ASP E 2 143 ? -13.450 -10.293 27.462  1.00 35.28  ? 143 ASP C CG   1 
ATOM   13696 O OD1  . ASP E 2 143 ? -12.276 -9.971  27.770  1.00 37.33  ? 143 ASP C OD1  1 
ATOM   13697 O OD2  . ASP E 2 143 ? -13.798 -10.445 26.272  1.00 35.91  ? 143 ASP C OD2  1 
ATOM   13698 H H    . ASP E 2 143 ? -12.434 -11.976 30.031  1.00 34.88  ? 143 ASP C H    1 
ATOM   13699 H HA   . ASP E 2 143 ? -13.045 -9.945  29.975  1.00 36.54  ? 143 ASP C HA   1 
ATOM   13700 H HB2  . ASP E 2 143 ? -14.969 -11.285 28.437  1.00 36.95  ? 143 ASP C HB2  1 
ATOM   13701 H HB3  . ASP E 2 143 ? -15.063 -9.707  28.601  1.00 36.95  ? 143 ASP C HB3  1 
ATOM   13702 N N    . PHE E 2 144 ? -14.091 -10.061 32.311  1.00 29.62  ? 144 PHE C N    1 
ATOM   13703 C CA   . PHE E 2 144 ? -14.689 -9.444  33.484  1.00 29.23  ? 144 PHE C CA   1 
ATOM   13704 C C    . PHE E 2 144 ? -13.783 -8.303  33.933  1.00 28.50  ? 144 PHE C C    1 
ATOM   13705 O O    . PHE E 2 144 ? -12.556 -8.413  33.875  1.00 30.42  ? 144 PHE C O    1 
ATOM   13706 C CB   . PHE E 2 144 ? -14.889 -10.469 34.614  1.00 29.48  ? 144 PHE C CB   1 
ATOM   13707 C CG   . PHE E 2 144 ? -13.664 -11.279 34.914  1.00 27.14  ? 144 PHE C CG   1 
ATOM   13708 C CD1  . PHE E 2 144 ? -13.457 -12.495 34.296  1.00 26.53  ? 144 PHE C CD1  1 
ATOM   13709 C CD2  . PHE E 2 144 ? -12.722 -10.828 35.817  1.00 26.90  ? 144 PHE C CD2  1 
ATOM   13710 C CE1  . PHE E 2 144 ? -12.328 -13.236 34.564  1.00 25.28  ? 144 PHE C CE1  1 
ATOM   13711 C CE2  . PHE E 2 144 ? -11.598 -11.570 36.088  1.00 23.75  ? 144 PHE C CE2  1 
ATOM   13712 C CZ   . PHE E 2 144 ? -11.402 -12.773 35.459  1.00 23.16  ? 144 PHE C CZ   1 
ATOM   13713 H H    . PHE E 2 144 ? -13.305 -10.376 32.465  1.00 35.58  ? 144 PHE C H    1 
ATOM   13714 H HA   . PHE E 2 144 ? -15.565 -9.082  33.275  1.00 35.11  ? 144 PHE C HA   1 
ATOM   13715 H HB2  . PHE E 2 144 ? -15.137 -9.996  35.424  1.00 35.41  ? 144 PHE C HB2  1 
ATOM   13716 H HB3  . PHE E 2 144 ? -15.595 -11.082 34.358  1.00 35.41  ? 144 PHE C HB3  1 
ATOM   13717 H HD1  . PHE E 2 144 ? -14.087 -12.817 33.692  1.00 31.87  ? 144 PHE C HD1  1 
ATOM   13718 H HD2  . PHE E 2 144 ? -12.850 -10.014 36.247  1.00 32.32  ? 144 PHE C HD2  1 
ATOM   13719 H HE1  . PHE E 2 144 ? -12.195 -14.051 34.136  1.00 30.37  ? 144 PHE C HE1  1 
ATOM   13720 H HE2  . PHE E 2 144 ? -10.970 -11.256 36.698  1.00 28.54  ? 144 PHE C HE2  1 
ATOM   13721 H HZ   . PHE E 2 144 ? -10.640 -13.274 35.641  1.00 27.83  ? 144 PHE C HZ   1 
ATOM   13722 N N    . TYR E 2 145 ? -14.399 -7.192  34.328  1.00 29.20  ? 145 TYR C N    1 
ATOM   13723 C CA   . TYR E 2 145 ? -13.715 -6.035  34.879  1.00 30.77  ? 145 TYR C CA   1 
ATOM   13724 C C    . TYR E 2 145 ? -14.514 -5.612  36.107  1.00 31.28  ? 145 TYR C C    1 
ATOM   13725 O O    . TYR E 2 145 ? -15.748 -5.496  36.020  1.00 30.02  ? 145 TYR C O    1 
ATOM   13726 C CB   . TYR E 2 145 ? -13.637 -4.892  33.858  1.00 28.86  ? 145 TYR C CB   1 
ATOM   13727 C CG   . TYR E 2 145 ? -12.826 -3.706  34.323  1.00 30.31  ? 145 TYR C CG   1 
ATOM   13728 C CD1  . TYR E 2 145 ? -11.443 -3.718  34.250  1.00 31.78  ? 145 TYR C CD1  1 
ATOM   13729 C CD2  . TYR E 2 145 ? -13.445 -2.575  34.835  1.00 31.99  ? 145 TYR C CD2  1 
ATOM   13730 C CE1  . TYR E 2 145 ? -10.697 -2.635  34.672  1.00 31.94  ? 145 TYR C CE1  1 
ATOM   13731 C CE2  . TYR E 2 145 ? -12.705 -1.485  35.260  1.00 32.35  ? 145 TYR C CE2  1 
ATOM   13732 C CZ   . TYR E 2 145 ? -11.332 -1.521  35.176  1.00 30.04  ? 145 TYR C CZ   1 
ATOM   13733 O OH   . TYR E 2 145 ? -10.592 -0.440  35.595  1.00 31.60  ? 145 TYR C OH   1 
ATOM   13734 H H    . TYR E 2 145 ? -15.250 -7.083  34.283  1.00 35.08  ? 145 TYR C H    1 
ATOM   13735 H HA   . TYR E 2 145 ? -12.804 -6.256  35.129  1.00 36.96  ? 145 TYR C HA   1 
ATOM   13736 H HB2  . TYR E 2 145 ? -13.228 -5.228  33.045  1.00 34.68  ? 145 TYR C HB2  1 
ATOM   13737 H HB3  . TYR E 2 145 ? -14.536 -4.580  33.672  1.00 34.68  ? 145 TYR C HB3  1 
ATOM   13738 H HD1  . TYR E 2 145 ? -11.009 -4.468  33.912  1.00 38.17  ? 145 TYR C HD1  1 
ATOM   13739 H HD2  . TYR E 2 145 ? -14.373 -2.548  34.893  1.00 38.42  ? 145 TYR C HD2  1 
ATOM   13740 H HE1  . TYR E 2 145 ? -9.769  -2.657  34.617  1.00 38.37  ? 145 TYR C HE1  1 
ATOM   13741 H HE2  . TYR E 2 145 ? -13.133 -0.733  35.601  1.00 38.86  ? 145 TYR C HE2  1 
ATOM   13742 H HH   . TYR E 2 145 ? -9.777  -0.573  35.441  1.00 37.96  ? 145 TYR C HH   1 
ATOM   13743 N N    . PRO E 2 146 ? -13.875 -5.392  37.271  1.00 29.24  ? 146 PRO C N    1 
ATOM   13744 C CA   . PRO E 2 146 ? -12.439 -5.491  37.577  1.00 29.77  ? 146 PRO C CA   1 
ATOM   13745 C C    . PRO E 2 146 ? -11.876 -6.917  37.480  1.00 30.12  ? 146 PRO C C    1 
ATOM   13746 O O    . PRO E 2 146 ? -12.638 -7.865  37.287  1.00 28.28  ? 146 PRO C O    1 
ATOM   13747 C CB   . PRO E 2 146 ? -12.353 -4.972  39.025  1.00 28.01  ? 146 PRO C CB   1 
ATOM   13748 C CG   . PRO E 2 146 ? -13.626 -4.186  39.230  1.00 30.47  ? 146 PRO C CG   1 
ATOM   13749 C CD   . PRO E 2 146 ? -14.644 -4.953  38.449  1.00 29.19  ? 146 PRO C CD   1 
ATOM   13750 H HA   . PRO E 2 146 ? -11.932 -4.915  36.983  1.00 35.76  ? 146 PRO C HA   1 
ATOM   13751 H HB2  . PRO E 2 146 ? -12.302 -5.719  39.642  1.00 33.65  ? 146 PRO C HB2  1 
ATOM   13752 H HB3  . PRO E 2 146 ? -11.573 -4.404  39.128  1.00 33.65  ? 146 PRO C HB3  1 
ATOM   13753 H HG2  . PRO E 2 146 ? -13.855 -4.156  40.172  1.00 36.60  ? 146 PRO C HG2  1 
ATOM   13754 H HG3  . PRO E 2 146 ? -13.524 -3.285  38.884  1.00 36.60  ? 146 PRO C HG3  1 
ATOM   13755 H HD2  . PRO E 2 146 ? -14.970 -5.713  38.955  1.00 35.07  ? 146 PRO C HD2  1 
ATOM   13756 H HD3  . PRO E 2 146 ? -15.385 -4.384  38.189  1.00 35.07  ? 146 PRO C HD3  1 
ATOM   13757 N N    . GLY E 2 147 ? -10.557 -7.056  37.627  1.00 29.78  ? 147 GLY C N    1 
ATOM   13758 C CA   . GLY E 2 147 ? -9.890  -8.332  37.453  1.00 27.42  ? 147 GLY C CA   1 
ATOM   13759 C C    . GLY E 2 147 ? -9.773  -9.167  38.712  1.00 29.07  ? 147 GLY C C    1 
ATOM   13760 O O    . GLY E 2 147 ? -8.702  -9.703  39.011  1.00 30.54  ? 147 GLY C O    1 
ATOM   13761 H H    . GLY E 2 147 ? -10.024 -6.412  37.831  1.00 35.78  ? 147 GLY C H    1 
ATOM   13762 H HA2  . GLY E 2 147 ? -10.381 -8.852  36.798  1.00 32.94  ? 147 GLY C HA2  1 
ATOM   13763 H HA3  . GLY E 2 147 ? -8.993  -8.171  37.121  1.00 32.94  ? 147 GLY C HA3  1 
ATOM   13764 N N    . ALA E 2 148 ? -10.870 -9.289  39.453  1.00 29.55  ? 148 ALA C N    1 
ATOM   13765 C CA   . ALA E 2 148 ? -10.931 -10.102 40.657  1.00 27.78  ? 148 ALA C CA   1 
ATOM   13766 C C    . ALA E 2 148 ? -12.057 -11.112 40.508  1.00 25.86  ? 148 ALA C C    1 
ATOM   13767 O O    . ALA E 2 148 ? -13.148 -10.779 40.037  1.00 27.42  ? 148 ALA C O    1 
ATOM   13768 C CB   . ALA E 2 148 ? -11.146 -9.241  41.905  1.00 30.39  ? 148 ALA C CB   1 
ATOM   13769 H H    . ALA E 2 148 ? -11.613 -8.897  39.271  1.00 35.50  ? 148 ALA C H    1 
ATOM   13770 H HA   . ALA E 2 148 ? -10.097 -10.583 40.778  1.00 33.38  ? 148 ALA C HA   1 
ATOM   13771 H HB1  . ALA E 2 148 ? -11.155 -9.815  42.687  1.00 36.50  ? 148 ALA C HB1  1 
ATOM   13772 H HB2  . ALA E 2 148 ? -10.423 -8.599  41.974  1.00 36.50  ? 148 ALA C HB2  1 
ATOM   13773 H HB3  . ALA E 2 148 ? -11.994 -8.777  41.826  1.00 36.50  ? 148 ALA C HB3  1 
ATOM   13774 N N    . VAL E 2 149 ? -11.776 -12.347 40.902  1.00 26.45  ? 149 VAL C N    1 
ATOM   13775 C CA   . VAL E 2 149 ? -12.712 -13.445 40.733  1.00 28.60  ? 149 VAL C CA   1 
ATOM   13776 C C    . VAL E 2 149 ? -12.315 -14.523 41.731  1.00 32.36  ? 149 VAL C C    1 
ATOM   13777 O O    . VAL E 2 149 ? -11.134 -14.873 41.840  1.00 32.91  ? 149 VAL C O    1 
ATOM   13778 C CB   . VAL E 2 149 ? -12.689 -13.965 39.284  1.00 30.24  ? 149 VAL C CB   1 
ATOM   13779 C CG1  . VAL E 2 149 ? -11.603 -15.001 39.077  1.00 30.24  ? 149 VAL C CG1  1 
ATOM   13780 C CG2  . VAL E 2 149 ? -14.032 -14.520 38.906  1.00 33.22  ? 149 VAL C CG2  1 
ATOM   13781 H H    . VAL E 2 149 ? -11.036 -12.577 41.276  1.00 31.77  ? 149 VAL C H    1 
ATOM   13782 H HA   . VAL E 2 149 ? -13.620 -13.161 40.919  1.00 34.36  ? 149 VAL C HA   1 
ATOM   13783 H HB   . VAL E 2 149 ? -12.488 -13.218 38.698  1.00 36.33  ? 149 VAL C HB   1 
ATOM   13784 H HG11 . VAL E 2 149 ? -11.624 -15.302 38.156  1.00 36.33  ? 149 VAL C HG11 1 
ATOM   13785 H HG12 . VAL E 2 149 ? -10.742 -14.599 39.274  1.00 36.33  ? 149 VAL C HG12 1 
ATOM   13786 H HG13 . VAL E 2 149 ? -11.762 -15.749 39.674  1.00 36.33  ? 149 VAL C HG13 1 
ATOM   13787 H HG21 . VAL E 2 149 ? -13.999 -14.829 37.987  1.00 39.90  ? 149 VAL C HG21 1 
ATOM   13788 H HG22 . VAL E 2 149 ? -14.246 -15.259 39.496  1.00 39.90  ? 149 VAL C HG22 1 
ATOM   13789 H HG23 . VAL E 2 149 ? -14.699 -13.821 38.996  1.00 39.90  ? 149 VAL C HG23 1 
ATOM   13790 N N    . THR E 2 150 ? -13.287 -15.049 42.470  1.00 29.75  ? 150 THR C N    1 
ATOM   13791 C CA   . THR E 2 150 ? -13.073 -16.186 43.353  1.00 30.50  ? 150 THR C CA   1 
ATOM   13792 C C    . THR E 2 150 ? -13.925 -17.340 42.850  1.00 33.69  ? 150 THR C C    1 
ATOM   13793 O O    . THR E 2 150 ? -15.117 -17.162 42.579  1.00 38.01  ? 150 THR C O    1 
ATOM   13794 C CB   . THR E 2 150 ? -13.420 -15.851 44.807  1.00 32.29  ? 150 THR C CB   1 
ATOM   13795 O OG1  . THR E 2 150 ? -14.554 -14.981 44.849  1.00 36.72  ? 150 THR C OG1  1 
ATOM   13796 C CG2  . THR E 2 150 ? -12.237 -15.177 45.500  1.00 32.09  ? 150 THR C CG2  1 
ATOM   13797 H H    . THR E 2 150 ? -14.095 -14.756 42.475  1.00 35.74  ? 150 THR C H    1 
ATOM   13798 H HA   . THR E 2 150 ? -12.140 -16.449 43.336  1.00 36.64  ? 150 THR C HA   1 
ATOM   13799 H HB   . THR E 2 150 ? -13.629 -16.669 45.284  1.00 38.79  ? 150 THR C HB   1 
ATOM   13800 H HG1  . THR E 2 150 ? -14.546 -14.533 45.560  1.00 44.10  ? 150 THR C HG1  1 
ATOM   13801 H HG21 . THR E 2 150 ? -12.482 -14.923 46.404  1.00 38.55  ? 150 THR C HG21 1 
ATOM   13802 H HG22 . THR E 2 150 ? -11.484 -15.786 45.537  1.00 38.55  ? 150 THR C HG22 1 
ATOM   13803 H HG23 . THR E 2 150 ? -11.975 -14.381 45.010  1.00 38.55  ? 150 THR C HG23 1 
ATOM   13804 N N    . VAL E 2 151 ? -13.312 -18.511 42.714  1.00 30.88  ? 151 VAL C N    1 
ATOM   13805 C CA   . VAL E 2 151 ? -13.955 -19.679 42.127  1.00 32.69  ? 151 VAL C CA   1 
ATOM   13806 C C    . VAL E 2 151 ? -14.138 -20.727 43.213  1.00 35.31  ? 151 VAL C C    1 
ATOM   13807 O O    . VAL E 2 151 ? -13.191 -21.057 43.938  1.00 35.97  ? 151 VAL C O    1 
ATOM   13808 C CB   . VAL E 2 151 ? -13.135 -20.245 40.952  1.00 31.64  ? 151 VAL C CB   1 
ATOM   13809 C CG1  . VAL E 2 151 ? -13.850 -21.432 40.320  1.00 32.86  ? 151 VAL C CG1  1 
ATOM   13810 C CG2  . VAL E 2 151 ? -12.866 -19.160 39.921  1.00 31.85  ? 151 VAL C CG2  1 
ATOM   13811 H H    . VAL E 2 151 ? -12.502 -18.656 42.961  1.00 37.09  ? 151 VAL C H    1 
ATOM   13812 H HA   . VAL E 2 151 ? -14.831 -19.426 41.796  1.00 39.27  ? 151 VAL C HA   1 
ATOM   13813 H HB   . VAL E 2 151 ? -12.281 -20.558 41.287  1.00 38.01  ? 151 VAL C HB   1 
ATOM   13814 H HG11 . VAL E 2 151 ? -13.381 -21.689 39.511  1.00 39.48  ? 151 VAL C HG11 1 
ATOM   13815 H HG12 . VAL E 2 151 ? -13.853 -22.170 40.949  1.00 39.48  ? 151 VAL C HG12 1 
ATOM   13816 H HG13 . VAL E 2 151 ? -14.761 -21.176 40.107  1.00 39.48  ? 151 VAL C HG13 1 
ATOM   13817 H HG21 . VAL E 2 151 ? -12.438 -19.559 39.147  1.00 38.26  ? 151 VAL C HG21 1 
ATOM   13818 H HG22 . VAL E 2 151 ? -13.709 -18.755 39.660  1.00 38.26  ? 151 VAL C HG22 1 
ATOM   13819 H HG23 . VAL E 2 151 ? -12.284 -18.489 40.312  1.00 38.26  ? 151 VAL C HG23 1 
ATOM   13820 N N    . ALA E 2 152 ? -15.358 -21.242 43.328  1.00 34.55  ? 152 ALA C N    1 
ATOM   13821 C CA   . ALA E 2 152 ? -15.662 -22.376 44.186  1.00 35.59  ? 152 ALA C CA   1 
ATOM   13822 C C    . ALA E 2 152 ? -16.295 -23.454 43.321  1.00 35.19  ? 152 ALA C C    1 
ATOM   13823 O O    . ALA E 2 152 ? -17.349 -23.230 42.720  1.00 34.91  ? 152 ALA C O    1 
ATOM   13824 C CB   . ALA E 2 152 ? -16.599 -21.976 45.329  1.00 34.63  ? 152 ALA C CB   1 
ATOM   13825 H H    . ALA E 2 152 ? -16.044 -20.941 42.906  1.00 41.50  ? 152 ALA C H    1 
ATOM   13826 H HA   . ALA E 2 152 ? -14.846 -22.723 44.580  1.00 42.75  ? 152 ALA C HA   1 
ATOM   13827 H HB1  . ALA E 2 152 ? -16.766 -22.752 45.887  1.00 41.59  ? 152 ALA C HB1  1 
ATOM   13828 H HB2  . ALA E 2 152 ? -16.177 -21.277 45.853  1.00 41.59  ? 152 ALA C HB2  1 
ATOM   13829 H HB3  . ALA E 2 152 ? -17.433 -21.652 44.955  1.00 41.59  ? 152 ALA C HB3  1 
ATOM   13830 N N    . TRP E 2 153 ? -15.667 -24.607 43.301  1.00 34.65  ? 153 TRP C N    1 
ATOM   13831 C CA   . TRP E 2 153 ? -16.326 -25.744 42.696  1.00 36.30  ? 153 TRP C CA   1 
ATOM   13832 C C    . TRP E 2 153 ? -17.409 -26.235 43.629  1.00 38.08  ? 153 TRP C C    1 
ATOM   13833 O O    . TRP E 2 153 ? -17.328 -25.984 44.816  1.00 42.17  ? 153 TRP C O    1 
ATOM   13834 C CB   . TRP E 2 153 ? -15.362 -26.843 42.336  1.00 35.46  ? 153 TRP C CB   1 
ATOM   13835 C CG   . TRP E 2 153 ? -14.476 -26.419 41.230  1.00 32.77  ? 153 TRP C CG   1 
ATOM   13836 C CD1  . TRP E 2 153 ? -13.392 -25.649 41.384  1.00 33.93  ? 153 TRP C CD1  1 
ATOM   13837 C CD2  . TRP E 2 153 ? -14.620 -26.627 39.828  1.00 30.59  ? 153 TRP C CD2  1 
ATOM   13838 N NE1  . TRP E 2 153 ? -12.752 -25.514 40.203  1.00 33.49  ? 153 TRP C NE1  1 
ATOM   13839 C CE2  . TRP E 2 153 ? -13.509 -26.032 39.219  1.00 33.70  ? 153 TRP C CE2  1 
ATOM   13840 C CE3  . TRP E 2 153 ? -15.540 -27.268 39.024  1.00 31.08  ? 153 TRP C CE3  1 
ATOM   13841 C CZ2  . TRP E 2 153 ? -13.284 -26.038 37.856  1.00 32.29  ? 153 TRP C CZ2  1 
ATOM   13842 C CZ3  . TRP E 2 153 ? -15.336 -27.231 37.673  1.00 33.64  ? 153 TRP C CZ3  1 
ATOM   13843 C CH2  . TRP E 2 153 ? -14.215 -26.665 37.097  1.00 31.17  ? 153 TRP C CH2  1 
ATOM   13844 H H    . TRP E 2 153 ? -14.784 -24.781 43.464  1.00 41.62  ? 153 TRP C H    1 
ATOM   13845 H HA   . TRP E 2 153 ? -16.750 -25.433 41.862  1.00 43.60  ? 153 TRP C HA   1 
ATOM   13846 H HB2  . TRP E 2 153 ? -14.824 -27.064 43.123  1.00 42.59  ? 153 TRP C HB2  1 
ATOM   13847 H HB3  . TRP E 2 153 ? -15.857 -27.640 42.065  1.00 42.59  ? 153 TRP C HB3  1 
ATOM   13848 H HD1  . TRP E 2 153 ? -13.019 -25.459 42.210  1.00 40.75  ? 153 TRP C HD1  1 
ATOM   13849 H HE1  . TRP E 2 153 ? -12.048 -25.174 40.094  1.00 40.22  ? 153 TRP C HE1  1 
ATOM   13850 H HE3  . TRP E 2 153 ? -16.326 -27.642 39.388  1.00 37.33  ? 153 TRP C HE3  1 
ATOM   13851 H HZ2  . TRP E 2 153 ? -12.546 -25.645 37.489  1.00 38.78  ? 153 TRP C HZ2  1 
ATOM   13852 H HZ3  . TRP E 2 153 ? -15.961 -27.601 37.117  1.00 40.41  ? 153 TRP C HZ3  1 
ATOM   13853 H HH2  . TRP E 2 153 ? -14.116 -26.679 36.161  1.00 37.44  ? 153 TRP C HH2  1 
ATOM   13854 N N    . LYS E 2 154 ? -18.295 -27.073 43.175  1.00 37.68  ? 154 LYS C N    1 
ATOM   13855 C CA   . LYS E 2 154 ? -19.254 -27.706 44.086  1.00 39.75  ? 154 LYS C CA   1 
ATOM   13856 C C    . LYS E 2 154 ? -19.516 -29.093 43.497  1.00 42.42  ? 154 LYS C C    1 
ATOM   13857 O O    . LYS E 2 154 ? -19.339 -29.320 42.330  1.00 43.17  ? 154 LYS C O    1 
ATOM   13858 C CB   . LYS E 2 154 ? -20.391 -26.797 44.550  1.00 38.14  ? 154 LYS C CB   1 
ATOM   13859 C CG   . LYS E 2 154 ? -20.313 -26.312 45.975  1.00 43.72  ? 154 LYS C CG   1 
ATOM   13860 C CD   . LYS E 2 154 ? -20.117 -24.822 46.013  1.00 45.12  ? 154 LYS C CD   1 
ATOM   13861 C CE   . LYS E 2 154 ? -19.419 -24.345 47.264  1.00 46.05  ? 154 LYS C CE   1 
ATOM   13862 N NZ   . LYS E 2 154 ? -18.001 -24.772 47.282  1.00 48.93  ? 154 LYS C NZ   1 
ATOM   13863 H H    . LYS E 2 154 ? -18.320 -27.375 42.325  1.00 45.25  ? 154 LYS C H    1 
ATOM   13864 H HA   . LYS E 2 154 ? -18.850 -27.802 44.817  1.00 47.73  ? 154 LYS C HA   1 
ATOM   13865 H HB2  . LYS E 2 154 ? -20.329 -25.999 44.009  1.00 45.80  ? 154 LYS C HB2  1 
ATOM   13866 H HB3  . LYS E 2 154 ? -21.252 -27.205 44.381  1.00 45.80  ? 154 LYS C HB3  1 
ATOM   13867 H HG2  . LYS E 2 154 ? -21.142 -26.547 46.444  1.00 52.50  ? 154 LYS C HG2  1 
ATOM   13868 H HG3  . LYS E 2 154 ? -19.564 -26.754 46.429  1.00 52.50  ? 154 LYS C HG3  1 
ATOM   13869 H HD2  . LYS E 2 154 ? -19.589 -24.549 45.233  1.00 54.18  ? 154 LYS C HD2  1 
ATOM   13870 H HD3  . LYS E 2 154 ? -20.992 -24.383 45.952  1.00 54.18  ? 154 LYS C HD3  1 
ATOM   13871 H HE2  . LYS E 2 154 ? -19.460 -23.372 47.312  1.00 55.30  ? 154 LYS C HE2  1 
ATOM   13872 H HE3  . LYS E 2 154 ? -19.871 -24.708 48.050  1.00 55.30  ? 154 LYS C HE3  1 
ATOM   13873 H HZ1  . LYS E 2 154 ? -17.496 -24.145 47.699  1.00 58.76  ? 154 LYS C HZ1  1 
ATOM   13874 H HZ2  . LYS E 2 154 ? -17.923 -25.559 47.725  1.00 58.76  ? 154 LYS C HZ2  1 
ATOM   13875 H HZ3  . LYS E 2 154 ? -17.708 -24.878 46.446  1.00 58.76  ? 154 LYS C HZ3  1 
ATOM   13876 N N    . ALA E 2 155 ? -19.823 -30.043 44.352  1.00 39.75  ? 155 ALA C N    1 
ATOM   13877 C CA   . ALA E 2 155 ? -20.471 -31.296 43.935  1.00 43.30  ? 155 ALA C CA   1 
ATOM   13878 C C    . ALA E 2 155 ? -21.864 -31.313 44.615  1.00 46.89  ? 155 ALA C C    1 
ATOM   13879 O O    . ALA E 2 155 ? -22.385 -32.436 44.715  1.00 41.19  ? 155 ALA C O    1 
ATOM   13880 C CB   . ALA E 2 155 ? -19.590 -32.435 44.345  1.00 41.34  ? 155 ALA C CB   1 
ATOM   13881 H H    . ALA E 2 155 ? -19.562 -30.051 45.228  1.00 47.73  ? 155 ALA C H    1 
ATOM   13882 H HA   . ALA E 2 155 ? -20.583 -31.296 42.956  1.00 52.00  ? 155 ALA C HA   1 
ATOM   13883 H HB1  . ALA E 2 155 ? -20.018 -33.277 44.112  1.00 49.64  ? 155 ALA C HB1  1 
ATOM   13884 H HB2  . ALA E 2 155 ? -18.737 -32.368 43.884  1.00 49.64  ? 155 ALA C HB2  1 
ATOM   13885 H HB3  . ALA E 2 155 ? -19.442 -32.403 45.305  1.00 49.64  ? 155 ALA C HB3  1 
ATOM   13886 N N    . ASP E 2 156 ? -22.298 -30.069 45.091  1.00 49.18  ? 156 ASP C N    1 
ATOM   13887 C CA   . ASP E 2 156 ? -23.275 -29.616 46.080  1.00 41.03  ? 156 ASP C CA   1 
ATOM   13888 C C    . ASP E 2 156 ? -22.664 -29.410 47.464  1.00 39.80  ? 156 ASP C C    1 
ATOM   13889 O O    . ASP E 2 156 ? -23.244 -28.717 48.308  1.00 39.66  ? 156 ASP C O    1 
ATOM   13890 C CB   . ASP E 2 156 ? -24.437 -30.593 46.215  1.00 41.46  ? 156 ASP C CB   1 
ATOM   13891 C CG   . ASP E 2 156 ? -25.500 -30.072 47.161  1.00 48.50  ? 156 ASP C CG   1 
ATOM   13892 O OD1  . ASP E 2 156 ? -26.171 -29.093 46.769  1.00 45.98  ? 156 ASP C OD1  1 
ATOM   13893 O OD2  . ASP E 2 156 ? -25.639 -30.604 48.295  1.00 43.62  ? 156 ASP C OD2  1 
ATOM   13894 H H    . ASP E 2 156 ? -22.087 -29.418 44.570  1.00 59.06  ? 156 ASP C H    1 
ATOM   13895 H HA   . ASP E 2 156 ? -23.605 -28.764 45.755  1.00 49.27  ? 156 ASP C HA   1 
ATOM   13896 H HB2  . ASP E 2 156 ? -24.844 -30.729 45.345  1.00 49.79  ? 156 ASP C HB2  1 
ATOM   13897 H HB3  . ASP E 2 156 ? -24.107 -31.436 46.563  1.00 49.79  ? 156 ASP C HB3  1 
ATOM   13898 N N    . SER E 2 157 ? -21.560 -30.093 47.728  1.00 42.52  ? 157 SER C N    1 
ATOM   13899 C CA   . SER E 2 157 ? -20.603 -29.845 48.823  1.00 40.38  ? 157 SER C CA   1 
ATOM   13900 C C    . SER E 2 157 ? -19.299 -29.445 48.135  1.00 40.10  ? 157 SER C C    1 
ATOM   13901 O O    . SER E 2 157 ? -19.038 -29.853 47.091  1.00 42.13  ? 157 SER C O    1 
ATOM   13902 C CB   . SER E 2 157 ? -20.453 -31.022 49.712  1.00 43.16  ? 157 SER C CB   1 
ATOM   13903 O OG   . SER E 2 157 ? -21.702 -31.635 49.921  1.00 45.21  ? 157 SER C OG   1 
ATOM   13904 H H    . SER E 2 157 ? -21.417 -30.904 47.402  1.00 51.06  ? 157 SER C H    1 
ATOM   13905 H HA   . SER E 2 157 ? -20.931 -29.074 49.359  1.00 48.50  ? 157 SER C HA   1 
ATOM   13906 H HB2  . SER E 2 157 ? -19.832 -31.667 49.303  1.00 51.83  ? 157 SER C HB2  1 
ATOM   13907 H HB3  . SER E 2 157 ? -20.076 -30.736 50.575  1.00 51.83  ? 157 SER C HB3  1 
ATOM   13908 H HG   . SER E 2 157 ? -21.585 -32.330 50.389  1.00 54.29  ? 157 SER C HG   1 
ATOM   13909 N N    . SER E 2 158 ? -18.469 -28.673 48.789  1.00 43.91  ? 158 SER C N    1 
ATOM   13910 C CA   . SER E 2 158 ? -17.259 -28.029 48.229  1.00 45.40  ? 158 SER C CA   1 
ATOM   13911 C C    . SER E 2 158 ? -16.103 -28.983 48.156  1.00 41.20  ? 158 SER C C    1 
ATOM   13912 O O    . SER E 2 158 ? -15.867 -29.601 49.153  1.00 43.99  ? 158 SER C O    1 
ATOM   13913 C CB   . SER E 2 158 ? -16.792 -26.855 49.068  1.00 43.85  ? 158 SER C CB   1 
ATOM   13914 O OG   . SER E 2 158 ? -17.655 -26.609 50.167  1.00 43.80  ? 158 SER C OG   1 
ATOM   13915 H H    . SER E 2 158 ? -18.552 -28.514 49.680  1.00 52.73  ? 158 SER C H    1 
ATOM   13916 H HA   . SER E 2 158 ? -17.469 -27.704 47.314  1.00 54.52  ? 158 SER C HA   1 
ATOM   13917 H HB2  . SER E 2 158 ? -15.886 -27.039 49.404  1.00 52.66  ? 158 SER C HB2  1 
ATOM   13918 H HB3  . SER E 2 158 ? -16.748 -26.050 48.503  1.00 52.66  ? 158 SER C HB3  1 
ATOM   13919 H HG   . SER E 2 158 ? -17.270 -26.075 50.697  1.00 52.60  ? 158 SER C HG   1 
ATOM   13920 N N    . PRO E 2 159 ? -15.458 -29.194 46.998  1.00 45.17  ? 159 PRO C N    1 
ATOM   13921 C CA   . PRO E 2 159 ? -14.162 -29.834 46.965  1.00 50.57  ? 159 PRO C CA   1 
ATOM   13922 C C    . PRO E 2 159 ? -13.374 -28.744 47.701  1.00 48.39  ? 159 PRO C C    1 
ATOM   13923 O O    . PRO E 2 159 ? -13.216 -27.716 47.136  1.00 47.43  ? 159 PRO C O    1 
ATOM   13924 C CB   . PRO E 2 159 ? -13.840 -30.001 45.484  1.00 40.61  ? 159 PRO C CB   1 
ATOM   13925 C CG   . PRO E 2 159 ? -15.177 -30.043 44.850  1.00 42.64  ? 159 PRO C CG   1 
ATOM   13926 C CD   . PRO E 2 159 ? -16.012 -29.091 45.669  1.00 47.16  ? 159 PRO C CD   1 
ATOM   13927 H HA   . PRO E 2 159 ? -14.170 -30.699 47.446  1.00 60.72  ? 159 PRO C HA   1 
ATOM   13928 H HB2  . PRO E 2 159 ? -13.315 -29.244 45.148  1.00 48.76  ? 159 PRO C HB2  1 
ATOM   13929 H HB3  . PRO E 2 159 ? -13.346 -30.832 45.321  1.00 48.76  ? 159 PRO C HB3  1 
ATOM   13930 H HG2  . PRO E 2 159 ? -15.130 -29.751 43.917  1.00 51.20  ? 159 PRO C HG2  1 
ATOM   13931 H HG3  . PRO E 2 159 ? -15.549 -30.948 44.881  1.00 51.20  ? 159 PRO C HG3  1 
ATOM   13932 H HD2  . PRO E 2 159 ? -15.937 -28.179 45.330  1.00 56.62  ? 159 PRO C HD2  1 
ATOM   13933 H HD3  . PRO E 2 159 ? -16.950 -29.357 45.658  1.00 56.62  ? 159 PRO C HD3  1 
ATOM   13934 N N    . VAL E 2 160 ? -12.980 -28.964 48.959  1.00 48.33  ? 160 VAL C N    1 
ATOM   13935 C CA   . VAL E 2 160 ? -12.326 -27.943 49.837  1.00 49.53  ? 160 VAL C CA   1 
ATOM   13936 C C    . VAL E 2 160 ? -10.917 -27.741 49.249  1.00 43.65  ? 160 VAL C C    1 
ATOM   13937 O O    . VAL E 2 160 ? -9.972  -28.447 49.680  1.00 42.05  ? 160 VAL C O    1 
ATOM   13938 C CB   . VAL E 2 160 ? -12.479 -28.402 51.306  1.00 46.79  ? 160 VAL C CB   1 
ATOM   13939 C CG1  . VAL E 2 160 ? -11.267 -29.073 51.931  1.00 42.80  ? 160 VAL C CG1  1 
ATOM   13940 C CG2  . VAL E 2 160 ? -12.986 -27.266 52.175  1.00 43.97  ? 160 VAL C CG2  1 
ATOM   13941 H H    . VAL E 2 160 ? -13.086 -29.770 49.371  1.00 58.04  ? 160 VAL C H    1 
ATOM   13942 H HA   . VAL E 2 160 ? -12.826 -27.114 49.746  1.00 59.47  ? 160 VAL C HA   1 
ATOM   13943 H HB   . VAL E 2 160 ? -13.195 -29.084 51.300  1.00 56.19  ? 160 VAL C HB   1 
ATOM   13944 H HG11 . VAL E 2 160 ? -11.543 -29.892 52.377  1.00 51.39  ? 160 VAL C HG11 1 
ATOM   13945 H HG12 . VAL E 2 160 ? -10.619 -29.285 51.236  1.00 51.39  ? 160 VAL C HG12 1 
ATOM   13946 H HG13 . VAL E 2 160 ? -10.861 -28.472 52.579  1.00 51.39  ? 160 VAL C HG13 1 
ATOM   13947 H HG21 . VAL E 2 160 ? -12.656 -27.378 53.084  1.00 52.80  ? 160 VAL C HG21 1 
ATOM   13948 H HG22 . VAL E 2 160 ? -12.671 -26.417 51.819  1.00 52.80  ? 160 VAL C HG22 1 
ATOM   13949 H HG23 . VAL E 2 160 ? -13.959 -27.272 52.182  1.00 52.80  ? 160 VAL C HG23 1 
ATOM   13950 N N    . LYS E 2 161 ? -10.805 -26.862 48.226  1.00 39.75  ? 161 LYS C N    1 
ATOM   13951 C CA   . LYS E 2 161 ? -9.675  -26.828 47.254  1.00 40.06  ? 161 LYS C CA   1 
ATOM   13952 C C    . LYS E 2 161 ? -9.585  -28.312 46.887  1.00 43.79  ? 161 LYS C C    1 
ATOM   13953 O O    . LYS E 2 161 ? -10.502 -28.683 46.252  1.00 40.72  ? 161 LYS C O    1 
ATOM   13954 C CB   . LYS E 2 161 ? -8.442  -26.021 47.677  1.00 39.58  ? 161 LYS C CB   1 
ATOM   13955 C CG   . LYS E 2 161 ? -8.163  -24.810 46.787  1.00 41.27  ? 161 LYS C CG   1 
ATOM   13956 C CD   . LYS E 2 161 ? -9.415  -24.034 46.432  1.00 41.73  ? 161 LYS C CD   1 
ATOM   13957 C CE   . LYS E 2 161 ? -9.281  -23.061 45.282  1.00 41.07  ? 161 LYS C CE   1 
ATOM   13958 N NZ   . LYS E 2 161 ? -10.599 -22.503 44.898  1.00 42.01  ? 161 LYS C NZ   1 
ATOM   13959 H H    . LYS E 2 161 ? -11.411 -26.201 48.065  1.00 47.74  ? 161 LYS C H    1 
ATOM   13960 H HA   . LYS E 2 161 ? -10.027 -26.382 46.454  1.00 48.11  ? 161 LYS C HA   1 
ATOM   13961 H HB2  . LYS E 2 161 ? -8.570  -25.712 48.598  1.00 47.53  ? 161 LYS C HB2  1 
ATOM   13962 H HB3  . LYS E 2 161 ? -7.657  -26.602 47.660  1.00 47.53  ? 161 LYS C HB3  1 
ATOM   13963 H HG2  . LYS E 2 161 ? -7.537  -24.214 47.250  1.00 49.56  ? 161 LYS C HG2  1 
ATOM   13964 H HG3  . LYS E 2 161 ? -7.731  -25.117 45.961  1.00 49.56  ? 161 LYS C HG3  1 
ATOM   13965 H HD2  . LYS E 2 161 ? -10.125 -24.673 46.212  1.00 50.12  ? 161 LYS C HD2  1 
ATOM   13966 H HD3  . LYS E 2 161 ? -9.706  -23.535 47.225  1.00 50.12  ? 161 LYS C HD3  1 
ATOM   13967 H HE2  . LYS E 2 161 ? -8.688  -22.330 45.539  1.00 49.32  ? 161 LYS C HE2  1 
ATOM   13968 H HE3  . LYS E 2 161 ? -8.888  -23.513 44.513  1.00 49.32  ? 161 LYS C HE3  1 
ATOM   13969 H HZ1  . LYS E 2 161 ? -10.493 -21.888 44.241  1.00 50.45  ? 161 LYS C HZ1  1 
ATOM   13970 H HZ2  . LYS E 2 161 ? -11.139 -23.168 44.599  1.00 50.45  ? 161 LYS C HZ2  1 
ATOM   13971 H HZ3  . LYS E 2 161 ? -10.986 -22.107 45.616  1.00 50.45  ? 161 LYS C HZ3  1 
ATOM   13972 N N    . ALA E 2 162 ? -8.692  -29.169 47.384  1.00 45.54  ? 162 ALA C N    1 
ATOM   13973 C CA   . ALA E 2 162 ? -8.694  -30.622 47.086  1.00 39.28  ? 162 ALA C CA   1 
ATOM   13974 C C    . ALA E 2 162 ? -8.866  -30.907 45.588  1.00 40.46  ? 162 ALA C C    1 
ATOM   13975 O O    . ALA E 2 162 ? -9.918  -31.377 45.135  1.00 38.07  ? 162 ALA C O    1 
ATOM   13976 C CB   . ALA E 2 162 ? -9.754  -31.317 47.898  1.00 40.04  ? 162 ALA C CB   1 
ATOM   13977 H H    . ALA E 2 162 ? -8.040  -28.941 47.973  1.00 54.69  ? 162 ALA C H    1 
ATOM   13978 H HA   . ALA E 2 162 ? -7.818  -30.983 47.359  1.00 47.18  ? 162 ALA C HA   1 
ATOM   13979 H HB1  . ALA E 2 162 ? -9.671  -32.279 47.786  1.00 48.08  ? 162 ALA C HB1  1 
ATOM   13980 H HB2  . ALA E 2 162 ? -9.644  -31.090 48.837  1.00 48.08  ? 162 ALA C HB2  1 
ATOM   13981 H HB3  . ALA E 2 162 ? -10.633 -31.031 47.597  1.00 48.08  ? 162 ALA C HB3  1 
ATOM   13982 N N    . GLY E 2 163 ? -7.779  -30.768 44.853  1.00 41.04  ? 163 GLY C N    1 
ATOM   13983 C CA   . GLY E 2 163 ? -7.854  -31.048 43.423  1.00 33.93  ? 163 GLY C CA   1 
ATOM   13984 C C    . GLY E 2 163 ? -8.234  -29.812 42.666  1.00 35.73  ? 163 GLY C C    1 
ATOM   13985 O O    . GLY E 2 163 ? -8.387  -29.923 41.470  1.00 33.83  ? 163 GLY C O    1 
ATOM   13986 H HA2  . GLY E 2 163 ? -6.974  -31.374 43.107  1.00 40.76  ? 163 GLY C HA2  1 
ATOM   13987 H HA3  . GLY E 2 163 ? -8.528  -31.756 43.264  1.00 40.76  ? 163 GLY C HA3  1 
ATOM   13988 N N    . VAL E 2 164 ? -8.344  -28.655 43.315  1.00 34.56  ? 164 VAL C N    1 
ATOM   13989 C CA   . VAL E 2 164 ? -8.714  -27.493 42.532  1.00 33.32  ? 164 VAL C CA   1 
ATOM   13990 C C    . VAL E 2 164 ? -7.464  -26.663 42.290  1.00 31.72  ? 164 VAL C C    1 
ATOM   13991 O O    . VAL E 2 164 ? -6.618  -26.511 43.181  1.00 34.67  ? 164 VAL C O    1 
ATOM   13992 C CB   . VAL E 2 164 ? -9.779  -26.638 43.242  1.00 35.18  ? 164 VAL C CB   1 
ATOM   13993 C CG1  . VAL E 2 164 ? -10.028 -25.361 42.452  1.00 33.04  ? 164 VAL C CG1  1 
ATOM   13994 C CG2  . VAL E 2 164 ? -11.061 -27.413 43.424  1.00 36.16  ? 164 VAL C CG2  1 
ATOM   13995 H H    . VAL E 2 164 ? -8.230  -28.476 44.148  1.00 41.51  ? 164 VAL C H    1 
ATOM   13996 H HA   . VAL E 2 164 ? -9.074  -27.791 41.682  1.00 40.02  ? 164 VAL C HA   1 
ATOM   13997 H HB   . VAL E 2 164 ? -9.455  -26.399 44.124  1.00 42.26  ? 164 VAL C HB   1 
ATOM   13998 H HG11 . VAL E 2 164 ? -10.799 -24.905 42.823  1.00 39.69  ? 164 VAL C HG11 1 
ATOM   13999 H HG12 . VAL E 2 164 ? -9.245  -24.792 42.517  1.00 39.69  ? 164 VAL C HG12 1 
ATOM   14000 H HG13 . VAL E 2 164 ? -10.194 -25.591 41.524  1.00 39.69  ? 164 VAL C HG13 1 
ATOM   14001 H HG21 . VAL E 2 164 ? -11.582 -26.999 44.130  1.00 43.43  ? 164 VAL C HG21 1 
ATOM   14002 H HG22 . VAL E 2 164 ? -11.561 -27.397 42.592  1.00 43.43  ? 164 VAL C HG22 1 
ATOM   14003 H HG23 . VAL E 2 164 ? -10.846 -28.328 43.664  1.00 43.43  ? 164 VAL C HG23 1 
ATOM   14004 N N    . GLU E 2 165 ? -7.365  -26.097 41.091  1.00 31.67  ? 165 GLU C N    1 
ATOM   14005 C CA   . GLU E 2 165 ? -6.255  -25.210 40.765  1.00 27.60  ? 165 GLU C CA   1 
ATOM   14006 C C    . GLU E 2 165 ? -6.722  -24.118 39.817  1.00 27.11  ? 165 GLU C C    1 
ATOM   14007 O O    . GLU E 2 165 ? -7.148  -24.396 38.696  1.00 27.90  ? 165 GLU C O    1 
ATOM   14008 C CB   . GLU E 2 165 ? -5.087  -25.991 40.171  1.00 28.73  ? 165 GLU C CB   1 
ATOM   14009 C CG   . GLU E 2 165 ? -4.066  -26.383 41.234  1.00 33.17  ? 165 GLU C CG   1 
ATOM   14010 C CD   . GLU E 2 165 ? -3.479  -27.765 41.035  1.00 39.32  ? 165 GLU C CD   1 
ATOM   14011 O OE1  . GLU E 2 165 ? -3.730  -28.382 39.980  1.00 41.22  ? 165 GLU C OE1  1 
ATOM   14012 O OE2  . GLU E 2 165 ? -2.796  -28.254 41.962  1.00 44.40  ? 165 GLU C OE2  1 
ATOM   14013 H H    . GLU E 2 165 ? -7.928  -26.211 40.451  1.00 38.05  ? 165 GLU C H    1 
ATOM   14014 H HA   . GLU E 2 165 ? -5.956  -24.773 41.578  1.00 33.16  ? 165 GLU C HA   1 
ATOM   14015 H HB2  . GLU E 2 165 ? -5.423  -26.801 39.758  1.00 34.52  ? 165 GLU C HB2  1 
ATOM   14016 H HB3  . GLU E 2 165 ? -4.640  -25.441 39.509  1.00 34.52  ? 165 GLU C HB3  1 
ATOM   14017 H HG2  . GLU E 2 165 ? -3.335  -25.746 41.215  1.00 39.84  ? 165 GLU C HG2  1 
ATOM   14018 H HG3  . GLU E 2 165 ? -4.497  -26.367 42.103  1.00 39.84  ? 165 GLU C HG3  1 
ATOM   14019 N N    . THR E 2 166 ? -6.622  -22.880 40.284  1.00 28.37  ? 166 THR C N    1 
ATOM   14020 C CA   . THR E 2 166 ? -7.106  -21.700 39.587  1.00 27.14  ? 166 THR C CA   1 
ATOM   14021 C C    . THR E 2 166 ? -5.933  -20.806 39.213  1.00 26.53  ? 166 THR C C    1 
ATOM   14022 O O    . THR E 2 166 ? -4.946  -20.723 39.948  1.00 27.77  ? 166 THR C O    1 
ATOM   14023 C CB   . THR E 2 166 ? -8.086  -20.923 40.467  1.00 26.01  ? 166 THR C CB   1 
ATOM   14024 O OG1  . THR E 2 166 ? -9.180  -21.765 40.842  1.00 28.27  ? 166 THR C OG1  1 
ATOM   14025 C CG2  . THR E 2 166 ? -8.597  -19.709 39.740  1.00 26.07  ? 166 THR C CG2  1 
ATOM   14026 H H    . THR E 2 166 ? -6.260  -22.690 41.040  1.00 34.08  ? 166 THR C H    1 
ATOM   14027 H HA   . THR E 2 166 ? -7.561  -21.964 38.772  1.00 32.60  ? 166 THR C HA   1 
ATOM   14028 H HB   . THR E 2 166 ? -7.632  -20.625 41.271  1.00 31.25  ? 166 THR C HB   1 
ATOM   14029 H HG1  . THR E 2 166 ? -9.636  -21.393 41.441  1.00 33.96  ? 166 THR C HG1  1 
ATOM   14030 H HG21 . THR E 2 166 ? -9.217  -19.221 40.304  1.00 31.32  ? 166 THR C HG21 1 
ATOM   14031 H HG22 . THR E 2 166 ? -7.857  -19.126 39.507  1.00 31.32  ? 166 THR C HG22 1 
ATOM   14032 H HG23 . THR E 2 166 ? -9.054  -19.977 38.927  1.00 31.32  ? 166 THR C HG23 1 
ATOM   14033 N N    . THR E 2 167 ? -6.042  -20.118 38.085  1.00 29.15  ? 167 THR C N    1 
ATOM   14034 C CA   . THR E 2 167 ? -4.950  -19.243 37.691  1.00 28.53  ? 167 THR C CA   1 
ATOM   14035 C C    . THR E 2 167 ? -5.153  -17.828 38.233  1.00 29.56  ? 167 THR C C    1 
ATOM   14036 O O    . THR E 2 167 ? -6.213  -17.469 38.749  1.00 28.38  ? 167 THR C O    1 
ATOM   14037 C CB   . THR E 2 167 ? -4.784  -19.174 36.167  1.00 28.12  ? 167 THR C CB   1 
ATOM   14038 O OG1  . THR E 2 167 ? -5.870  -18.454 35.574  1.00 29.00  ? 167 THR C OG1  1 
ATOM   14039 C CG2  . THR E 2 167 ? -4.723  -20.533 35.552  1.00 28.79  ? 167 THR C CG2  1 
ATOM   14040 H H    . THR E 2 167 ? -6.715  -20.140 37.550  1.00 35.02  ? 167 THR C H    1 
ATOM   14041 H HA   . THR E 2 167 ? -4.138  -19.619 38.067  1.00 34.27  ? 167 THR C HA   1 
ATOM   14042 H HB   . THR E 2 167 ? -3.948  -18.718 35.983  1.00 33.78  ? 167 THR C HB   1 
ATOM   14043 H HG1  . THR E 2 167 ? -5.698  -17.632 35.563  1.00 34.84  ? 167 THR C HG1  1 
ATOM   14044 H HG21 . THR E 2 167 ? -4.610  -20.457 34.591  1.00 34.58  ? 167 THR C HG21 1 
ATOM   14045 H HG22 . THR E 2 167 ? -3.975  -21.030 35.919  1.00 34.58  ? 167 THR C HG22 1 
ATOM   14046 H HG23 . THR E 2 167 ? -5.543  -21.017 35.735  1.00 34.58  ? 167 THR C HG23 1 
ATOM   14047 N N    . THR E 2 168 ? -4.108  -17.020 38.092  1.00 29.13  ? 168 THR C N    1 
ATOM   14048 C CA   . THR E 2 168 ? -4.166  -15.595 38.357  1.00 29.41  ? 168 THR C CA   1 
ATOM   14049 C C    . THR E 2 168 ? -4.766  -14.880 37.146  1.00 29.97  ? 168 THR C C    1 
ATOM   14050 O O    . THR E 2 168 ? -4.556  -15.300 36.004  1.00 29.94  ? 168 THR C O    1 
ATOM   14051 C CB   . THR E 2 168 ? -2.763  -15.058 38.650  1.00 30.03  ? 168 THR C CB   1 
ATOM   14052 O OG1  . THR E 2 168 ? -2.848  -13.795 39.317  1.00 35.07  ? 168 THR C OG1  1 
ATOM   14053 C CG2  . THR E 2 168 ? -1.974  -14.877 37.364  1.00 30.13  ? 168 THR C CG2  1 
ATOM   14054 H H    . THR E 2 168 ? -3.330  -17.284 37.836  1.00 34.99  ? 168 THR C H    1 
ATOM   14055 H HA   . THR E 2 168 ? -4.719  -15.412 39.132  1.00 35.33  ? 168 THR C HA   1 
ATOM   14056 H HB   . THR E 2 168 ? -2.299  -15.695 39.215  1.00 36.07  ? 168 THR C HB   1 
ATOM   14057 H HG1  . THR E 2 168 ? -2.093  -13.575 39.612  1.00 42.13  ? 168 THR C HG1  1 
ATOM   14058 H HG21 . THR E 2 168 ? -1.041  -14.709 37.569  1.00 36.20  ? 168 THR C HG21 1 
ATOM   14059 H HG22 . THR E 2 168 ? -2.037  -15.678 36.820  1.00 36.20  ? 168 THR C HG22 1 
ATOM   14060 H HG23 . THR E 2 168 ? -2.326  -14.126 36.861  1.00 36.20  ? 168 THR C HG23 1 
ATOM   14061 N N    . PRO E 2 169 ? -5.519  -13.801 37.365  1.00 33.24  ? 169 PRO C N    1 
ATOM   14062 C CA   . PRO E 2 169 ? -6.173  -13.120 36.237  1.00 33.00  ? 169 PRO C CA   1 
ATOM   14063 C C    . PRO E 2 169 ? -5.154  -12.516 35.282  1.00 33.09  ? 169 PRO C C    1 
ATOM   14064 O O    . PRO E 2 169 ? -4.168  -11.911 35.708  1.00 38.17  ? 169 PRO C O    1 
ATOM   14065 C CB   . PRO E 2 169 ? -7.022  -12.035 36.918  1.00 30.54  ? 169 PRO C CB   1 
ATOM   14066 C CG   . PRO E 2 169 ? -7.159  -12.499 38.364  1.00 31.01  ? 169 PRO C CG   1 
ATOM   14067 C CD   . PRO E 2 169 ? -5.866  -13.189 38.661  1.00 29.50  ? 169 PRO C CD   1 
ATOM   14068 H HA   . PRO E 2 169 ? -6.750  -13.731 35.753  1.00 39.64  ? 169 PRO C HA   1 
ATOM   14069 H HB2  . PRO E 2 169 ? -6.567  -11.179 36.869  1.00 36.69  ? 169 PRO C HB2  1 
ATOM   14070 H HB3  . PRO E 2 169 ? -7.889  -11.974 36.488  1.00 36.69  ? 169 PRO C HB3  1 
ATOM   14071 H HG2  . PRO E 2 169 ? -7.289  -11.735 38.948  1.00 37.25  ? 169 PRO C HG2  1 
ATOM   14072 H HG3  . PRO E 2 169 ? -7.908  -13.111 38.447  1.00 37.25  ? 169 PRO C HG3  1 
ATOM   14073 H HD2  . PRO E 2 169 ? -5.188  -12.553 38.938  1.00 35.44  ? 169 PRO C HD2  1 
ATOM   14074 H HD3  . PRO E 2 169 ? -5.983  -13.867 39.345  1.00 35.44  ? 169 PRO C HD3  1 
ATOM   14075 N N    . SER E 2 170 ? -5.477  -12.464 33.988  1.00 32.63  ? 170 SER C N    1 
ATOM   14076 C CA   . SER E 2 170 ? -4.600  -11.846 32.963  1.00 34.90  ? 170 SER C CA   1 
ATOM   14077 C C    . SER E 2 170 ? -5.401  -10.835 32.133  1.00 35.41  ? 170 SER C C    1 
ATOM   14078 O O    . SER E 2 170 ? -6.567  -11.048 31.928  1.00 31.98  ? 170 SER C O    1 
ATOM   14079 C CB   . SER E 2 170 ? -3.922  -12.869 32.120  1.00 32.64  ? 170 SER C CB   1 
ATOM   14080 O OG   . SER E 2 170 ? -4.776  -13.961 31.886  1.00 38.24  ? 170 SER C OG   1 
ATOM   14081 H H    . SER E 2 170 ? -6.258  -12.770 33.630  1.00 39.20  ? 170 SER C H    1 
ATOM   14082 H HA   . SER E 2 170 ? -3.896  -11.346 33.451  1.00 41.92  ? 170 SER C HA   1 
ATOM   14083 H HB2  . SER E 2 170 ? -3.661  -12.465 31.262  1.00 39.20  ? 170 SER C HB2  1 
ATOM   14084 H HB3  . SER E 2 170 ? -3.107  -13.180 32.575  1.00 39.20  ? 170 SER C HB3  1 
ATOM   14085 H HG   . SER E 2 170 ? -5.565  -13.670 31.793  1.00 45.93  ? 170 SER C HG   1 
ATOM   14086 N N    . LYS E 2 171 ? -4.757  -9.775  31.657  1.00 39.59  ? 171 LYS C N    1 
ATOM   14087 C CA   . LYS E 2 171 ? -5.430  -8.707  30.881  1.00 35.77  ? 171 LYS C CA   1 
ATOM   14088 C C    . LYS E 2 171 ? -5.560  -9.202  29.434  1.00 37.45  ? 171 LYS C C    1 
ATOM   14089 O O    . LYS E 2 171 ? -4.603  -9.774  28.948  1.00 42.90  ? 171 LYS C O    1 
ATOM   14090 C CB   . LYS E 2 171 ? -4.746  -7.350  31.065  1.00 39.20  ? 171 LYS C CB   1 
ATOM   14091 C CG   . LYS E 2 171 ? -3.269  -7.376  31.457  1.00 40.78  ? 171 LYS C CG   1 
ATOM   14092 C CD   . LYS E 2 171 ? -2.923  -7.327  32.947  1.00 42.49  ? 171 LYS C CD   1 
ATOM   14093 C CE   . LYS E 2 171 ? -2.367  -8.626  33.514  1.00 39.35  ? 171 LYS C CE   1 
ATOM   14094 N NZ   . LYS E 2 171 ? -2.806  -8.912  34.906  1.00 38.75  ? 171 LYS C NZ   1 
ATOM   14095 H H    . LYS E 2 171 ? -3.858  -9.704  31.707  1.00 47.55  ? 171 LYS C H    1 
ATOM   14096 H HA   . LYS E 2 171 ? -6.332  -8.628  31.266  1.00 42.96  ? 171 LYS C HA   1 
ATOM   14097 H HB2  . LYS E 2 171 ? -4.831  -6.850  30.227  1.00 47.08  ? 171 LYS C HB2  1 
ATOM   14098 H HB3  . LYS E 2 171 ? -5.236  -6.853  31.754  1.00 47.08  ? 171 LYS C HB3  1 
ATOM   14099 H HG2  . LYS E 2 171 ? -2.873  -8.191  31.081  1.00 48.97  ? 171 LYS C HG2  1 
ATOM   14100 H HG3  . LYS E 2 171 ? -2.828  -6.617  31.019  1.00 48.97  ? 171 LYS C HG3  1 
ATOM   14101 H HD2  . LYS E 2 171 ? -2.256  -6.622  33.087  1.00 51.03  ? 171 LYS C HD2  1 
ATOM   14102 H HD3  . LYS E 2 171 ? -3.718  -7.074  33.446  1.00 51.03  ? 171 LYS C HD3  1 
ATOM   14103 H HE2  . LYS E 2 171 ? -2.641  -9.367  32.943  1.00 47.26  ? 171 LYS C HE2  1 
ATOM   14104 H HE3  . LYS E 2 171 ? -1.392  -8.587  33.500  1.00 47.26  ? 171 LYS C HE3  1 
ATOM   14105 H HZ1  . LYS E 2 171 ? -2.132  -9.308  35.365  1.00 46.54  ? 171 LYS C HZ1  1 
ATOM   14106 H HZ2  . LYS E 2 171 ? -3.033  -8.140  35.322  1.00 46.54  ? 171 LYS C HZ2  1 
ATOM   14107 H HZ3  . LYS E 2 171 ? -3.519  -9.470  34.896  1.00 46.54  ? 171 LYS C HZ3  1 
ATOM   14108 N N    . GLN E 2 172 ? -6.711  -8.967  28.788  1.00 37.34  ? 172 GLN C N    1 
ATOM   14109 C CA   . GLN E 2 172 ? -7.136  -9.396  27.432  1.00 44.32  ? 172 GLN C CA   1 
ATOM   14110 C C    . GLN E 2 172 ? -6.808  -8.358  26.375  1.00 43.22  ? 172 GLN C C    1 
ATOM   14111 O O    . GLN E 2 172 ? -6.300  -7.303  26.722  1.00 38.87  ? 172 GLN C O    1 
ATOM   14112 C CB   . GLN E 2 172 ? -8.665  -9.430  27.414  1.00 41.91  ? 172 GLN C CB   1 
ATOM   14113 C CG   . GLN E 2 172 ? -9.257  -10.727 26.948  1.00 39.16  ? 172 GLN C CG   1 
ATOM   14114 C CD   . GLN E 2 172 ? -9.523  -11.542 28.172  1.00 47.92  ? 172 GLN C CD   1 
ATOM   14115 O OE1  . GLN E 2 172 ? -10.473 -12.300 28.257  1.00 48.75  ? 172 GLN C OE1  1 
ATOM   14116 N NE2  . GLN E 2 172 ? -8.639  -11.391 29.130  1.00 39.94  ? 172 GLN C NE2  1 
ATOM   14117 H H    . GLN E 2 172 ? -7.329  -8.398  29.122  1.00 44.85  ? 172 GLN C H    1 
ATOM   14118 H HA   . GLN E 2 172 ? -6.755  -10.275 27.201  1.00 53.22  ? 172 GLN C HA   1 
ATOM   14119 H HB2  . GLN E 2 172 ? -8.956  -9.277  28.330  1.00 50.33  ? 172 GLN C HB2  1 
ATOM   14120 H HB3  . GLN E 2 172 ? -9.050  -8.691  26.918  1.00 50.33  ? 172 GLN C HB3  1 
ATOM   14121 H HG2  . GLN E 2 172 ? -10.093 -10.565 26.461  1.00 47.03  ? 172 GLN C HG2  1 
ATOM   14122 H HG3  . GLN E 2 172 ? -8.629  -11.197 26.358  1.00 47.03  ? 172 GLN C HG3  1 
ATOM   14123 H HE21 . GLN E 2 172 ? -8.675  -10.682 29.653  1.00 47.96  ? 172 GLN C HE21 1 
ATOM   14124 H HE22 . GLN E 2 172 ? -7.994  -11.985 29.236  1.00 47.96  ? 172 GLN C HE22 1 
ATOM   14125 N N    . SER E 2 173 ? -7.050  -8.615  25.099  1.00 38.97  ? 173 SER C N    1 
ATOM   14126 C CA   . SER E 2 173 ? -6.853  -7.577  24.066  1.00 39.65  ? 173 SER C CA   1 
ATOM   14127 C C    . SER E 2 173 ? -7.659  -6.316  24.436  1.00 45.98  ? 173 SER C C    1 
ATOM   14128 O O    . SER E 2 173 ? -7.047  -5.276  24.372  1.00 46.26  ? 173 SER C O    1 
ATOM   14129 C CB   . SER E 2 173 ? -7.187  -8.109  22.718  1.00 35.11  ? 173 SER C CB   1 
ATOM   14130 O OG   . SER E 2 173 ? -6.777  -9.456  22.613  1.00 33.94  ? 173 SER C OG   1 
ATOM   14131 H H    . SER E 2 173 ? -7.344  -9.411  24.768  1.00 46.80  ? 173 SER C H    1 
ATOM   14132 H HA   . SER E 2 173 ? -5.889  -7.332  24.069  1.00 47.62  ? 173 SER C HA   1 
ATOM   14133 H HB2  . SER E 2 173 ? -8.158  -8.046  22.570  1.00 42.17  ? 173 SER C HB2  1 
ATOM   14134 H HB3  . SER E 2 173 ? -6.734  -7.571  22.030  1.00 42.17  ? 173 SER C HB3  1 
ATOM   14135 H HG   . SER E 2 173 ? -7.094  -9.779  21.898  1.00 40.77  ? 173 SER C HG   1 
ATOM   14136 N N    . ASN E 2 174 ? -8.922  -6.385  24.901  1.00 46.15  ? 174 ASN C N    1 
ATOM   14137 C CA   . ASN E 2 174 ? -9.743  -5.182  25.217  1.00 43.94  ? 174 ASN C CA   1 
ATOM   14138 C C    . ASN E 2 174 ? -9.669  -4.669  26.665  1.00 44.65  ? 174 ASN C C    1 
ATOM   14139 O O    . ASN E 2 174 ? -10.665 -4.073  27.085  1.00 41.29  ? 174 ASN C O    1 
ATOM   14140 C CB   . ASN E 2 174 ? -11.225 -5.426  24.889  1.00 42.53  ? 174 ASN C CB   1 
ATOM   14141 C CG   . ASN E 2 174 ? -11.821 -6.719  25.407  1.00 38.40  ? 174 ASN C CG   1 
ATOM   14142 O OD1  . ASN E 2 174 ? -12.716 -7.290  24.825  1.00 41.39  ? 174 ASN C OD1  1 
ATOM   14143 N ND2  . ASN E 2 174 ? -11.432 -7.140  26.570  1.00 35.86  ? 174 ASN C ND2  1 
ATOM   14144 H H    . ASN E 2 174 ? -9.359  -7.159  25.099  1.00 55.42  ? 174 ASN C H    1 
ATOM   14145 H HA   . ASN E 2 174 ? -9.436  -4.455  24.627  1.00 52.76  ? 174 ASN C HA   1 
ATOM   14146 H HB2  . ASN E 2 174 ? -11.744 -4.680  25.253  1.00 51.08  ? 174 ASN C HB2  1 
ATOM   14147 H HB3  . ASN E 2 174 ? -11.329 -5.408  23.916  1.00 51.08  ? 174 ASN C HB3  1 
ATOM   14148 H HD21 . ASN E 2 174 ? -11.389 -6.570  27.200  1.00 43.06  ? 174 ASN C HD21 1 
ATOM   14149 H HD22 . ASN E 2 174 ? -11.326 -7.999  26.720  1.00 43.06  ? 174 ASN C HD22 1 
ATOM   14150 N N    . ASN E 2 175 ? -8.573  -4.883  27.402  1.00 47.22  ? 175 ASN C N    1 
ATOM   14151 C CA   . ASN E 2 175 ? -8.310  -4.467  28.812  1.00 37.41  ? 175 ASN C CA   1 
ATOM   14152 C C    . ASN E 2 175 ? -9.230  -5.161  29.821  1.00 40.26  ? 175 ASN C C    1 
ATOM   14153 O O    . ASN E 2 175 ? -9.257  -4.744  30.970  1.00 36.99  ? 175 ASN C O    1 
ATOM   14154 C CB   . ASN E 2 175 ? -8.432  -2.969  29.100  1.00 36.24  ? 175 ASN C CB   1 
ATOM   14155 C CG   . ASN E 2 175 ? -7.908  -2.099  27.994  1.00 43.11  ? 175 ASN C CG   1 
ATOM   14156 O OD1  . ASN E 2 175 ? -6.868  -2.395  27.427  1.00 39.56  ? 175 ASN C OD1  1 
ATOM   14157 N ND2  . ASN E 2 175 ? -8.656  -1.064  27.655  1.00 39.92  ? 175 ASN C ND2  1 
ATOM   14158 H H    . ASN E 2 175 ? -7.863  -5.330  27.063  1.00 56.70  ? 175 ASN C H    1 
ATOM   14159 H HA   . ASN E 2 175 ? -7.382  -4.724  29.025  1.00 44.92  ? 175 ASN C HA   1 
ATOM   14160 H HB2  . ASN E 2 175 ? -9.375  -2.754  29.252  1.00 43.53  ? 175 ASN C HB2  1 
ATOM   14161 H HB3  . ASN E 2 175 ? -7.941  -2.766  29.923  1.00 43.53  ? 175 ASN C HB3  1 
ATOM   14162 H HD21 . ASN E 2 175 ? -8.284  -0.354  27.283  1.00 47.94  ? 175 ASN C HD21 1 
ATOM   14163 H HD22 . ASN E 2 175 ? -9.527  -1.082  27.800  1.00 47.94  ? 175 ASN C HD22 1 
ATOM   14164 N N    . LYS E 2 176 ? -9.866  -6.252  29.454  1.00 40.91  ? 176 LYS C N    1 
ATOM   14165 C CA   . LYS E 2 176 ? -10.727 -6.987  30.403  1.00 35.94  ? 176 LYS C CA   1 
ATOM   14166 C C    . LYS E 2 176 ? -9.955  -8.235  30.839  1.00 30.91  ? 176 LYS C C    1 
ATOM   14167 O O    . LYS E 2 176 ? -8.866  -8.430  30.420  1.00 31.13  ? 176 LYS C O    1 
ATOM   14168 C CB   . LYS E 2 176 ? -12.128 -7.305  29.899  1.00 33.77  ? 176 LYS C CB   1 
ATOM   14169 C CG   . LYS E 2 176 ? -13.125 -6.239  29.658  1.00 34.03  ? 176 LYS C CG   1 
ATOM   14170 C CD   . LYS E 2 176 ? -14.557 -6.653  29.559  1.00 32.85  ? 176 LYS C CD   1 
ATOM   14171 C CE   . LYS E 2 176 ? -15.249 -6.167  28.308  1.00 34.53  ? 176 LYS C CE   1 
ATOM   14172 N NZ   . LYS E 2 176 ? -16.111 -7.190  27.686  1.00 37.01  ? 176 LYS C NZ   1 
ATOM   14173 H H    . LYS E 2 176 ? -9.604  -6.738  28.746  1.00 49.13  ? 176 LYS C H    1 
ATOM   14174 H HA   . LYS E 2 176 ? -10.827 -6.414  31.199  1.00 43.16  ? 176 LYS C HA   1 
ATOM   14175 H HB2  . LYS E 2 176 ? -12.081 -7.905  29.127  1.00 40.56  ? 176 LYS C HB2  1 
ATOM   14176 H HB3  . LYS E 2 176 ? -12.549 -7.766  30.623  1.00 40.56  ? 176 LYS C HB3  1 
ATOM   14177 H HG2  . LYS E 2 176 ? -13.056 -5.651  30.433  1.00 40.87  ? 176 LYS C HG2  1 
ATOM   14178 H HG3  . LYS E 2 176 ? -12.878 -5.723  28.865  1.00 40.87  ? 176 LYS C HG3  1 
ATOM   14179 H HD2  . LYS E 2 176 ? -14.606 -7.614  29.610  1.00 39.46  ? 176 LYS C HD2  1 
ATOM   14180 H HD3  . LYS E 2 176 ? -15.037 -6.295  30.336  1.00 39.46  ? 176 LYS C HD3  1 
ATOM   14181 H HE2  . LYS E 2 176 ? -15.796 -5.387  28.524  1.00 41.47  ? 176 LYS C HE2  1 
ATOM   14182 H HE3  . LYS E 2 176 ? -14.578 -5.887  27.657  1.00 41.47  ? 176 LYS C HE3  1 
ATOM   14183 H HZ1  . LYS E 2 176 ? -16.762 -6.789  27.198  1.00 44.45  ? 176 LYS C HZ1  1 
ATOM   14184 H HZ2  . LYS E 2 176 ? -15.616 -7.720  27.141  1.00 44.45  ? 176 LYS C HZ2  1 
ATOM   14185 H HZ3  . LYS E 2 176 ? -16.495 -7.701  28.330  1.00 44.45  ? 176 LYS C HZ3  1 
ATOM   14186 N N    . TYR E 2 177 ? -10.429 -8.981  31.813  1.00 30.45  ? 177 TYR C N    1 
ATOM   14187 C CA   . TYR E 2 177 ? -9.584  -10.043 32.366  1.00 29.78  ? 177 TYR C CA   1 
ATOM   14188 C C    . TYR E 2 177 ? -10.111 -11.436 32.055  1.00 28.89  ? 177 TYR C C    1 
ATOM   14189 O O    . TYR E 2 177 ? -11.265 -11.584 31.814  1.00 29.13  ? 177 TYR C O    1 
ATOM   14190 C CB   . TYR E 2 177 ? -9.395  -9.728  33.841  1.00 27.73  ? 177 TYR C CB   1 
ATOM   14191 C CG   . TYR E 2 177 ? -8.438  -8.592  34.048  1.00 31.42  ? 177 TYR C CG   1 
ATOM   14192 C CD1  . TYR E 2 177 ? -8.819  -7.278  33.854  1.00 36.14  ? 177 TYR C CD1  1 
ATOM   14193 C CD2  . TYR E 2 177 ? -7.146  -8.826  34.434  1.00 32.38  ? 177 TYR C CD2  1 
ATOM   14194 C CE1  . TYR E 2 177 ? -7.940  -6.230  33.998  1.00 33.10  ? 177 TYR C CE1  1 
ATOM   14195 C CE2  . TYR E 2 177 ? -6.263  -7.788  34.622  1.00 35.29  ? 177 TYR C CE2  1 
ATOM   14196 C CZ   . TYR E 2 177 ? -6.659  -6.489  34.403  1.00 32.78  ? 177 TYR C CZ   1 
ATOM   14197 O OH   . TYR E 2 177 ? -5.791  -5.471  34.576  1.00 36.92  ? 177 TYR C OH   1 
ATOM   14198 H H    . TYR E 2 177 ? -11.209 -8.863  32.261  1.00 36.58  ? 177 TYR C H    1 
ATOM   14199 H HA   . TYR E 2 177 ? -8.703  -9.926  31.928  1.00 35.77  ? 177 TYR C HA   1 
ATOM   14200 H HB2  . TYR E 2 177 ? -10.264 -9.498  34.231  1.00 33.32  ? 177 TYR C HB2  1 
ATOM   14201 H HB3  . TYR E 2 177 ? -9.055  -10.527 34.295  1.00 33.32  ? 177 TYR C HB3  1 
ATOM   14202 H HD1  . TYR E 2 177 ? -9.697  -7.098  33.561  1.00 43.41  ? 177 TYR C HD1  1 
ATOM   14203 H HD2  . TYR E 2 177 ? -6.862  -9.711  34.593  1.00 38.90  ? 177 TYR C HD2  1 
ATOM   14204 H HE1  . TYR E 2 177 ? -8.226  -5.342  33.858  1.00 39.75  ? 177 TYR C HE1  1 
ATOM   14205 H HE2  . TYR E 2 177 ? -5.388  -7.968  34.902  1.00 42.39  ? 177 TYR C HE2  1 
ATOM   14206 H HH   . TYR E 2 177 ? -5.086  -5.751  34.978  1.00 44.34  ? 177 TYR C HH   1 
ATOM   14207 N N    . ALA E 2 178 ? -9.207  -12.407 32.039  1.00 28.33  ? 178 ALA C N    1 
ATOM   14208 C CA   . ALA E 2 178 ? -9.493  -13.827 31.900  1.00 29.17  ? 178 ALA C CA   1 
ATOM   14209 C C    . ALA E 2 178 ? -8.873  -14.608 33.056  1.00 27.33  ? 178 ALA C C    1 
ATOM   14210 O O    . ALA E 2 178 ? -7.974  -14.129 33.750  1.00 25.15  ? 178 ALA C O    1 
ATOM   14211 C CB   . ALA E 2 178 ? -8.965  -14.370 30.563  1.00 27.24  ? 178 ALA C CB   1 
ATOM   14212 H H    . ALA E 2 178 ? -8.385  -12.247 32.231  1.00 34.04  ? 178 ALA C H    1 
ATOM   14213 H HA   . ALA E 2 178 ? -10.453 -13.962 31.937  1.00 35.04  ? 178 ALA C HA   1 
ATOM   14214 H HB1  . ALA E 2 178 ? -9.167  -15.317 30.505  1.00 32.72  ? 178 ALA C HB1  1 
ATOM   14215 H HB2  . ALA E 2 178 ? -9.397  -13.895 29.836  1.00 32.72  ? 178 ALA C HB2  1 
ATOM   14216 H HB3  . ALA E 2 178 ? -8.005  -14.234 30.523  1.00 32.72  ? 178 ALA C HB3  1 
ATOM   14217 N N    . ALA E 2 179 ? -9.358  -15.835 33.236  1.00 26.62  ? 179 ALA C N    1 
ATOM   14218 C CA   . ALA E 2 179 ? -8.920  -16.730 34.300  1.00 27.32  ? 179 ALA C CA   1 
ATOM   14219 C C    . ALA E 2 179 ? -9.461  -18.119 33.999  1.00 29.74  ? 179 ALA C C    1 
ATOM   14220 O O    . ALA E 2 179 ? -10.463 -18.264 33.291  1.00 30.54  ? 179 ALA C O    1 
ATOM   14221 C CB   . ALA E 2 179 ? -9.403  -16.260 35.678  1.00 31.45  ? 179 ALA C CB   1 
ATOM   14222 H H    . ALA E 2 179 ? -9.964  -16.184 32.736  1.00 31.98  ? 179 ALA C H    1 
ATOM   14223 H HA   . ALA E 2 179 ? -7.950  -16.765 34.319  1.00 32.82  ? 179 ALA C HA   1 
ATOM   14224 H HB1  . ALA E 2 179 ? -9.118  -16.900 36.348  1.00 37.77  ? 179 ALA C HB1  1 
ATOM   14225 H HB2  . ALA E 2 179 ? -9.019  -15.389 35.867  1.00 37.77  ? 179 ALA C HB2  1 
ATOM   14226 H HB3  . ALA E 2 179 ? -10.371 -16.199 35.669  1.00 37.77  ? 179 ALA C HB3  1 
ATOM   14227 N N    . SER E 2 180 ? -8.791  -19.137 34.534  1.00 27.21  ? 180 SER C N    1 
ATOM   14228 C CA   . SER E 2 180 ? -9.209  -20.515 34.315  1.00 29.32  ? 180 SER C CA   1 
ATOM   14229 C C    . SER E 2 180 ? -8.973  -21.338 35.572  1.00 29.24  ? 180 SER C C    1 
ATOM   14230 O O    . SER E 2 180 ? -8.020  -21.107 36.321  1.00 26.71  ? 180 SER C O    1 
ATOM   14231 C CB   . SER E 2 180 ? -8.477  -21.147 33.120  1.00 28.65  ? 180 SER C CB   1 
ATOM   14232 O OG   . SER E 2 180 ? -7.072  -21.075 33.270  1.00 32.75  ? 180 SER C OG   1 
ATOM   14233 H H    . SER E 2 180 ? -8.091  -19.053 35.027  1.00 32.69  ? 180 SER C H    1 
ATOM   14234 H HA   . SER E 2 180 ? -10.162 -20.532 34.132  1.00 35.23  ? 180 SER C HA   1 
ATOM   14235 H HB2  . SER E 2 180 ? -8.737  -22.079 33.052  1.00 34.42  ? 180 SER C HB2  1 
ATOM   14236 H HB3  . SER E 2 180 ? -8.730  -20.673 32.312  1.00 34.42  ? 180 SER C HB3  1 
ATOM   14237 H HG   . SER E 2 180 ? -6.825  -20.272 33.287  1.00 39.33  ? 180 SER C HG   1 
ATOM   14238 N N    . SER E 2 181 ? -9.863  -22.303 35.794  1.00 28.48  ? 181 SER C N    1 
ATOM   14239 C CA   . SER E 2 181 ? -9.826  -23.151 36.974  1.00 28.71  ? 181 SER C CA   1 
ATOM   14240 C C    . SER E 2 181 ? -10.054 -24.588 36.542  1.00 27.26  ? 181 SER C C    1 
ATOM   14241 O O    . SER E 2 181 ? -10.937 -24.867 35.728  1.00 30.01  ? 181 SER C O    1 
ATOM   14242 C CB   . SER E 2 181 ? -10.886 -22.725 38.000  1.00 29.74  ? 181 SER C CB   1 
ATOM   14243 O OG   . SER E 2 181 ? -10.703 -23.391 39.235  1.00 29.33  ? 181 SER C OG   1 
ATOM   14244 H H    . SER E 2 181 ? -10.512 -22.487 35.260  1.00 34.22  ? 181 SER C H    1 
ATOM   14245 H HA   . SER E 2 181 ? -8.958  -23.094 37.404  1.00 34.49  ? 181 SER C HA   1 
ATOM   14246 H HB2  . SER E 2 181 ? -10.815 -21.768 38.147  1.00 35.73  ? 181 SER C HB2  1 
ATOM   14247 H HB3  . SER E 2 181 ? -11.765 -22.943 37.653  1.00 35.73  ? 181 SER C HB3  1 
ATOM   14248 H HG   . SER E 2 181 ? -11.200 -23.052 39.821  1.00 35.23  ? 181 SER C HG   1 
ATOM   14249 N N    . TYR E 2 182 ? -9.255  -25.494 37.097  1.00 31.41  ? 182 TYR C N    1 
ATOM   14250 C CA   . TYR E 2 182 ? -9.275  -26.902 36.736  1.00 32.06  ? 182 TYR C CA   1 
ATOM   14251 C C    . TYR E 2 182 ? -9.417  -27.731 38.001  1.00 32.21  ? 182 TYR C C    1 
ATOM   14252 O O    . TYR E 2 182 ? -8.732  -27.467 38.996  1.00 32.84  ? 182 TYR C O    1 
ATOM   14253 C CB   . TYR E 2 182 ? -7.997  -27.300 36.006  1.00 29.71  ? 182 TYR C CB   1 
ATOM   14254 C CG   . TYR E 2 182 ? -7.777  -26.622 34.676  1.00 31.72  ? 182 TYR C CG   1 
ATOM   14255 C CD1  . TYR E 2 182 ? -8.238  -27.189 33.502  1.00 33.03  ? 182 TYR C CD1  1 
ATOM   14256 C CD2  . TYR E 2 182 ? -7.091  -25.425 34.594  1.00 30.37  ? 182 TYR C CD2  1 
ATOM   14257 C CE1  . TYR E 2 182 ? -8.021  -26.579 32.283  1.00 35.70  ? 182 TYR C CE1  1 
ATOM   14258 C CE2  . TYR E 2 182 ? -6.867  -24.807 33.380  1.00 32.09  ? 182 TYR C CE2  1 
ATOM   14259 C CZ   . TYR E 2 182 ? -7.336  -25.387 32.229  1.00 35.09  ? 182 TYR C CZ   1 
ATOM   14260 O OH   . TYR E 2 182 ? -7.117  -24.768 31.020  1.00 35.64  ? 182 TYR C OH   1 
ATOM   14261 H H    . TYR E 2 182 ? -8.675  -25.308 37.704  1.00 37.73  ? 182 TYR C H    1 
ATOM   14262 H HA   . TYR E 2 182 ? -10.033 -27.077 36.156  1.00 38.52  ? 182 TYR C HA   1 
ATOM   14263 H HB2  . TYR E 2 182 ? -7.241  -27.080 36.572  1.00 35.69  ? 182 TYR C HB2  1 
ATOM   14264 H HB3  . TYR E 2 182 ? -8.023  -28.256 35.843  1.00 35.69  ? 182 TYR C HB3  1 
ATOM   14265 H HD1  . TYR E 2 182 ? -8.702  -27.994 33.535  1.00 39.67  ? 182 TYR C HD1  1 
ATOM   14266 H HD2  . TYR E 2 182 ? -6.773  -25.028 35.372  1.00 36.48  ? 182 TYR C HD2  1 
ATOM   14267 H HE1  . TYR E 2 182 ? -8.337  -26.972 31.502  1.00 42.88  ? 182 TYR C HE1  1 
ATOM   14268 H HE2  . TYR E 2 182 ? -6.402  -24.003 33.343  1.00 38.54  ? 182 TYR C HE2  1 
ATOM   14269 H HH   . TYR E 2 182 ? -6.968  -23.950 31.138  1.00 42.81  ? 182 TYR C HH   1 
ATOM   14270 N N    . LEU E 2 183 ? -10.293 -28.736 37.949  1.00 32.05  ? 183 LEU C N    1 
ATOM   14271 C CA   . LEU E 2 183 ? -10.582 -29.608 39.085  1.00 33.04  ? 183 LEU C CA   1 
ATOM   14272 C C    . LEU E 2 183 ? -10.243 -31.039 38.675  1.00 32.86  ? 183 LEU C C    1 
ATOM   14273 O O    . LEU E 2 183 ? -11.062 -31.728 38.055  1.00 36.55  ? 183 LEU C O    1 
ATOM   14274 C CB   . LEU E 2 183 ? -12.047 -29.471 39.514  1.00 34.00  ? 183 LEU C CB   1 
ATOM   14275 C CG   . LEU E 2 183 ? -12.479 -30.477 40.585  1.00 35.26  ? 183 LEU C CG   1 
ATOM   14276 C CD1  . LEU E 2 183 ? -12.229 -29.945 41.988  1.00 35.12  ? 183 LEU C CD1  1 
ATOM   14277 C CD2  . LEU E 2 183 ? -13.943 -30.863 40.437  1.00 31.89  ? 183 LEU C CD2  1 
ATOM   14278 H H    . LEU E 2 183 ? -10.744 -28.936 37.245  1.00 38.49  ? 183 LEU C H    1 
ATOM   14279 H HA   . LEU E 2 183 ? -10.018 -29.367 39.836  1.00 39.68  ? 183 LEU C HA   1 
ATOM   14280 H HB2  . LEU E 2 183 ? -12.183 -28.581 39.872  1.00 40.84  ? 183 LEU C HB2  1 
ATOM   14281 H HB3  . LEU E 2 183 ? -12.612 -29.606 38.736  1.00 40.84  ? 183 LEU C HB3  1 
ATOM   14282 H HG   . LEU E 2 183 ? -11.941 -31.275 40.460  1.00 42.35  ? 183 LEU C HG   1 
ATOM   14283 H HD11 . LEU E 2 183 ? -12.417 -30.646 42.630  1.00 42.18  ? 183 LEU C HD11 1 
ATOM   14284 H HD12 . LEU E 2 183 ? -11.301 -29.670 42.060  1.00 42.18  ? 183 LEU C HD12 1 
ATOM   14285 H HD13 . LEU E 2 183 ? -12.812 -29.186 42.146  1.00 42.18  ? 183 LEU C HD13 1 
ATOM   14286 H HD21 . LEU E 2 183 ? -14.181 -31.479 41.147  1.00 38.31  ? 183 LEU C HD21 1 
ATOM   14287 H HD22 . LEU E 2 183 ? -14.488 -30.062 40.497  1.00 38.31  ? 183 LEU C HD22 1 
ATOM   14288 H HD23 . LEU E 2 183 ? -14.072 -31.287 39.574  1.00 38.31  ? 183 LEU C HD23 1 
ATOM   14289 N N    . SER E 2 184 ? -9.060  -31.511 39.047  1.00 35.06  ? 184 SER C N    1 
ATOM   14290 C CA   . SER E 2 184 ? -8.584  -32.873 38.771  1.00 38.84  ? 184 SER C CA   1 
ATOM   14291 C C    . SER E 2 184 ? -9.263  -33.865 39.718  1.00 39.38  ? 184 SER C C    1 
ATOM   14292 O O    . SER E 2 184 ? -8.993  -33.800 40.894  1.00 37.37  ? 184 SER C O    1 
ATOM   14293 C CB   . SER E 2 184 ? -7.104  -32.934 38.896  1.00 37.65  ? 184 SER C CB   1 
ATOM   14294 O OG   . SER E 2 184 ? -6.494  -32.380 37.748  1.00 40.20  ? 184 SER C OG   1 
ATOM   14295 H H    . SER E 2 184 ? -8.389  -31.019 39.423  1.00 42.11  ? 184 SER C H    1 
ATOM   14296 H HA   . SER E 2 184 ? -8.811  -33.087 37.829  1.00 46.64  ? 184 SER C HA   1 
ATOM   14297 H HB2  . SER E 2 184 ? -6.821  -32.434 39.695  1.00 45.22  ? 184 SER C HB2  1 
ATOM   14298 H HB3  . SER E 2 184 ? -6.821  -33.870 39.001  1.00 45.22  ? 184 SER C HB3  1 
ATOM   14299 H HG   . SER E 2 184 ? -5.678  -32.601 37.745  1.00 48.28  ? 184 SER C HG   1 
ATOM   14300 N N    . LEU E 2 185 ? -10.194 -34.672 39.224  1.00 40.39  ? 185 LEU C N    1 
ATOM   14301 C CA   . LEU E 2 185 ? -10.838 -35.763 39.977  1.00 39.93  ? 185 LEU C CA   1 
ATOM   14302 C C    . LEU E 2 185 ? -10.281 -37.081 39.461  1.00 39.25  ? 185 LEU C C    1 
ATOM   14303 O O    . LEU E 2 185 ? -9.443  -37.088 38.592  1.00 42.40  ? 185 LEU C O    1 
ATOM   14304 C CB   . LEU E 2 185 ? -12.345 -35.737 39.739  1.00 38.00  ? 185 LEU C CB   1 
ATOM   14305 C CG   . LEU E 2 185 ? -13.020 -34.415 40.038  1.00 41.46  ? 185 LEU C CG   1 
ATOM   14306 C CD1  . LEU E 2 185 ? -14.439 -34.413 39.527  1.00 41.47  ? 185 LEU C CD1  1 
ATOM   14307 C CD2  . LEU E 2 185 ? -12.981 -34.126 41.520  1.00 43.08  ? 185 LEU C CD2  1 
ATOM   14308 H H    . LEU E 2 185 ? -10.561 -34.582 38.395  1.00 48.51  ? 185 LEU C H    1 
ATOM   14309 H HA   . LEU E 2 185 ? -10.636 -35.667 40.936  1.00 47.95  ? 185 LEU C HA   1 
ATOM   14310 H HB2  . LEU E 2 185 ? -12.514 -35.967 38.803  1.00 45.63  ? 185 LEU C HB2  1 
ATOM   14311 H HB3  . LEU E 2 185 ? -12.758 -36.429 40.293  1.00 45.63  ? 185 LEU C HB3  1 
ATOM   14312 H HG   . LEU E 2 185 ? -12.522 -33.701 39.571  1.00 49.78  ? 185 LEU C HG   1 
ATOM   14313 H HD11 . LEU E 2 185 ? -14.840 -33.543 39.661  1.00 49.80  ? 185 LEU C HD11 1 
ATOM   14314 H HD12 . LEU E 2 185 ? -14.445 -34.631 38.579  1.00 49.80  ? 185 LEU C HD12 1 
ATOM   14315 H HD13 . LEU E 2 185 ? -14.956 -35.075 40.016  1.00 49.80  ? 185 LEU C HD13 1 
ATOM   14316 H HD21 . LEU E 2 185 ? -13.867 -33.859 41.822  1.00 51.73  ? 185 LEU C HD21 1 
ATOM   14317 H HD22 . LEU E 2 185 ? -12.703 -34.925 42.000  1.00 51.73  ? 185 LEU C HD22 1 
ATOM   14318 H HD23 . LEU E 2 185 ? -12.349 -33.407 41.695  1.00 51.73  ? 185 LEU C HD23 1 
ATOM   14319 N N    . THR E 2 186 ? -10.669 -38.176 40.072  1.00 35.91  ? 186 THR C N    1 
ATOM   14320 C CA   . THR E 2 186 ? -10.354 -39.534 39.599  1.00 37.91  ? 186 THR C CA   1 
ATOM   14321 C C    . THR E 2 186 ? -11.600 -40.073 38.888  1.00 39.98  ? 186 THR C C    1 
ATOM   14322 O O    . THR E 2 186 ? -12.680 -39.622 39.196  1.00 37.80  ? 186 THR C O    1 
ATOM   14323 C CB   . THR E 2 186 ? -9.898  -40.438 40.738  1.00 36.20  ? 186 THR C CB   1 
ATOM   14324 O OG1  . THR E 2 186 ? -11.083 -40.982 41.306  1.00 39.41  ? 186 THR C OG1  1 
ATOM   14325 C CG2  . THR E 2 186 ? -9.077  -39.713 41.774  1.00 36.70  ? 186 THR C CG2  1 
ATOM   14326 H H    . THR E 2 186 ? -11.080 -38.168 40.872  1.00 43.13  ? 186 THR C H    1 
ATOM   14327 H HA   . THR E 2 186 ? -9.621  -39.456 38.960  1.00 45.53  ? 186 THR C HA   1 
ATOM   14328 H HB   . THR E 2 186 ? -9.358  -41.172 40.357  1.00 43.47  ? 186 THR C HB   1 
ATOM   14329 H HG1  . THR E 2 186 ? -10.880 -41.505 41.942  1.00 47.33  ? 186 THR C HG1  1 
ATOM   14330 H HG21 . THR E 2 186 ? -8.848  -40.326 42.496  1.00 44.08  ? 186 THR C HG21 1 
ATOM   14331 H HG22 . THR E 2 186 ? -8.260  -39.376 41.365  1.00 44.08  ? 186 THR C HG22 1 
ATOM   14332 H HG23 . THR E 2 186 ? -9.591  -38.968 42.134  1.00 44.08  ? 186 THR C HG23 1 
ATOM   14333 N N    . PRO E 2 187 ? -11.533 -40.951 37.876  1.00 37.85  ? 187 PRO C N    1 
ATOM   14334 C CA   . PRO E 2 187 ? -12.750 -41.476 37.317  1.00 36.32  ? 187 PRO C CA   1 
ATOM   14335 C C    . PRO E 2 187 ? -13.760 -42.140 38.256  1.00 41.77  ? 187 PRO C C    1 
ATOM   14336 O O    . PRO E 2 187 ? -14.917 -42.064 37.970  1.00 42.07  ? 187 PRO C O    1 
ATOM   14337 C CB   . PRO E 2 187 ? -12.267 -42.455 36.260  1.00 36.15  ? 187 PRO C CB   1 
ATOM   14338 C CG   . PRO E 2 187 ? -11.011 -41.843 35.804  1.00 42.32  ? 187 PRO C CG   1 
ATOM   14339 C CD   . PRO E 2 187 ? -10.391 -41.249 37.042  1.00 40.38  ? 187 PRO C CD   1 
ATOM   14340 H HA   . PRO E 2 187 ? -13.200 -40.716 36.909  1.00 43.62  ? 187 PRO C HA   1 
ATOM   14341 H HB2  . PRO E 2 187 ? -12.108 -43.344 36.643  1.00 43.42  ? 187 PRO C HB2  1 
ATOM   14342 H HB3  . PRO E 2 187 ? -12.911 -42.531 35.524  1.00 43.42  ? 187 PRO C HB3  1 
ATOM   14343 H HG2  . PRO E 2 187 ? -10.419 -42.517 35.411  1.00 50.82  ? 187 PRO C HG2  1 
ATOM   14344 H HG3  . PRO E 2 187 ? -11.185 -41.148 35.137  1.00 50.82  ? 187 PRO C HG3  1 
ATOM   14345 H HD2  . PRO E 2 187 ? -9.792  -41.883 37.478  1.00 48.49  ? 187 PRO C HD2  1 
ATOM   14346 H HD3  . PRO E 2 187 ? -9.894  -40.444 36.810  1.00 48.49  ? 187 PRO C HD3  1 
ATOM   14347 N N    . GLU E 2 188 ? -13.318 -42.771 39.334  1.00 43.86  ? 188 GLU C N    1 
ATOM   14348 C CA   . GLU E 2 188 ? -14.233 -43.304 40.361  1.00 41.55  ? 188 GLU C CA   1 
ATOM   14349 C C    . GLU E 2 188 ? -15.062 -42.127 40.882  1.00 45.21  ? 188 GLU C C    1 
ATOM   14350 O O    . GLU E 2 188 ? -16.280 -42.231 40.926  1.00 49.00  ? 188 GLU C O    1 
ATOM   14351 C CB   . GLU E 2 188 ? -13.423 -43.925 41.500  1.00 37.71  ? 188 GLU C CB   1 
ATOM   14352 C CG   . GLU E 2 188 ? -13.416 -45.443 41.508  1.00 42.99  ? 188 GLU C CG   1 
ATOM   14353 C CD   . GLU E 2 188 ? -12.072 -46.084 41.193  1.00 43.07  ? 188 GLU C CD   1 
ATOM   14354 O OE1  . GLU E 2 188 ? -11.982 -47.340 41.230  1.00 41.59  ? 188 GLU C OE1  1 
ATOM   14355 O OE2  . GLU E 2 188 ? -11.131 -45.317 40.915  1.00 42.69  ? 188 GLU C OE2  1 
ATOM   14356 H H    . GLU E 2 188 ? -12.434 -42.911 39.504  1.00 52.67  ? 188 GLU C H    1 
ATOM   14357 H HA   . GLU E 2 188 ? -14.825 -43.980 39.957  1.00 49.90  ? 188 GLU C HA   1 
ATOM   14358 H HB2  . GLU E 2 188 ? -12.500 -43.605 41.435  1.00 45.28  ? 188 GLU C HB2  1 
ATOM   14359 H HB3  . GLU E 2 188 ? -13.791 -43.607 42.351  1.00 45.28  ? 188 GLU C HB3  1 
ATOM   14360 H HG2  . GLU E 2 188 ? -13.707 -45.757 42.390  1.00 51.62  ? 188 GLU C HG2  1 
ATOM   14361 H HG3  . GLU E 2 188 ? -14.071 -45.765 40.852  1.00 51.62  ? 188 GLU C HG3  1 
ATOM   14362 N N    . GLN E 2 189 ? -14.371 -41.044 41.238  1.00 44.17  ? 189 GLN C N    1 
ATOM   14363 C CA   . GLN E 2 189 ? -14.881 -39.798 41.853  1.00 39.50  ? 189 GLN C CA   1 
ATOM   14364 C C    . GLN E 2 189 ? -15.934 -39.071 40.997  1.00 43.99  ? 189 GLN C C    1 
ATOM   14365 O O    . GLN E 2 189 ? -16.947 -38.735 41.563  1.00 46.25  ? 189 GLN C O    1 
ATOM   14366 C CB   . GLN E 2 189 ? -13.653 -38.954 42.176  1.00 39.94  ? 189 GLN C CB   1 
ATOM   14367 C CG   . GLN E 2 189 ? -13.388 -38.713 43.644  1.00 33.94  ? 189 GLN C CG   1 
ATOM   14368 C CD   . GLN E 2 189 ? -11.947 -38.366 43.917  1.00 35.91  ? 189 GLN C CD   1 
ATOM   14369 O OE1  . GLN E 2 189 ? -11.262 -37.765 43.111  1.00 35.66  ? 189 GLN C OE1  1 
ATOM   14370 N NE2  . GLN E 2 189 ? -11.466 -38.749 45.081  1.00 38.79  ? 189 GLN C NE2  1 
ATOM   14371 H H    . GLN E 2 189 ? -13.470 -41.008 41.108  1.00 53.04  ? 189 GLN C H    1 
ATOM   14372 H HA   . GLN E 2 189 ? -15.310 -40.046 42.705  1.00 47.44  ? 189 GLN C HA   1 
ATOM   14373 H HB2  . GLN E 2 189 ? -12.885 -39.418 41.800  1.00 47.97  ? 189 GLN C HB2  1 
ATOM   14374 H HB3  . GLN E 2 189 ? -13.738 -38.092 41.718  1.00 47.97  ? 189 GLN C HB3  1 
ATOM   14375 H HG2  . GLN E 2 189 ? -13.959 -37.981 43.959  1.00 40.77  ? 189 GLN C HG2  1 
ATOM   14376 H HG3  . GLN E 2 189 ? -13.625 -39.518 44.151  1.00 40.77  ? 189 GLN C HG3  1 
ATOM   14377 H HE21 . GLN E 2 189 ? -11.896 -39.357 45.559  1.00 46.59  ? 189 GLN C HE21 1 
ATOM   14378 H HE22 . GLN E 2 189 ? -10.713 -38.401 45.385  1.00 46.59  ? 189 GLN C HE22 1 
ATOM   14379 N N    . TRP E 2 190 ? -15.762 -38.892 39.687  1.00 44.53  ? 190 TRP C N    1 
ATOM   14380 C CA   . TRP E 2 190 ? -16.683 -38.110 38.809  1.00 44.70  ? 190 TRP C CA   1 
ATOM   14381 C C    . TRP E 2 190 ? -18.021 -38.803 38.578  1.00 49.89  ? 190 TRP C C    1 
ATOM   14382 O O    . TRP E 2 190 ? -18.947 -38.129 38.106  1.00 50.15  ? 190 TRP C O    1 
ATOM   14383 C CB   . TRP E 2 190 ? -16.018 -37.806 37.468  1.00 44.69  ? 190 TRP C CB   1 
ATOM   14384 C CG   . TRP E 2 190 ? -16.924 -37.482 36.318  1.00 44.56  ? 190 TRP C CG   1 
ATOM   14385 C CD1  . TRP E 2 190 ? -17.311 -38.303 35.302  1.00 44.59  ? 190 TRP C CD1  1 
ATOM   14386 C CD2  . TRP E 2 190 ? -17.527 -36.217 36.027  1.00 42.36  ? 190 TRP C CD2  1 
ATOM   14387 N NE1  . TRP E 2 190 ? -18.077 -37.638 34.392  1.00 48.14  ? 190 TRP C NE1  1 
ATOM   14388 C CE2  . TRP E 2 190 ? -18.251 -36.361 34.831  1.00 43.13  ? 190 TRP C CE2  1 
ATOM   14389 C CE3  . TRP E 2 190 ? -17.523 -34.983 36.660  1.00 43.90  ? 190 TRP C CE3  1 
ATOM   14390 C CZ2  . TRP E 2 190 ? -18.976 -35.332 34.265  1.00 37.34  ? 190 TRP C CZ2  1 
ATOM   14391 C CZ3  . TRP E 2 190 ? -18.233 -33.960 36.097  1.00 41.35  ? 190 TRP C CZ3  1 
ATOM   14392 C CH2  . TRP E 2 190 ? -18.948 -34.135 34.918  1.00 38.58  ? 190 TRP C CH2  1 
ATOM   14393 H H    . TRP E 2 190 ? -15.054 -39.244 39.234  1.00 53.48  ? 190 TRP C H    1 
ATOM   14394 H HA   . TRP E 2 190 ? -16.855 -37.248 39.257  1.00 53.68  ? 190 TRP C HA   1 
ATOM   14395 H HB2  . TRP E 2 190 ? -15.407 -37.053 37.603  1.00 53.66  ? 190 TRP C HB2  1 
ATOM   14396 H HB3  . TRP E 2 190 ? -15.473 -38.582 37.224  1.00 53.66  ? 190 TRP C HB3  1 
ATOM   14397 H HD1  . TRP E 2 190 ? -17.045 -39.205 35.209  1.00 53.54  ? 190 TRP C HD1  1 
ATOM   14398 H HE1  . TRP E 2 190 ? -18.452 -37.993 33.683  1.00 57.80  ? 190 TRP C HE1  1 
ATOM   14399 H HE3  . TRP E 2 190 ? -17.042 -34.854 37.462  1.00 52.72  ? 190 TRP C HE3  1 
ATOM   14400 H HZ2  . TRP E 2 190 ? -19.455 -35.450 33.463  1.00 44.85  ? 190 TRP C HZ2  1 
ATOM   14401 H HZ3  . TRP E 2 190 ? -18.244 -33.116 36.521  1.00 49.65  ? 190 TRP C HZ3  1 
ATOM   14402 H HH2  . TRP E 2 190 ? -19.428 -33.409 34.560  1.00 46.34  ? 190 TRP C HH2  1 
ATOM   14403 N N    . LYS E 2 191 ? -18.111 -40.103 38.820  1.00 52.78  ? 191 LYS C N    1 
ATOM   14404 C CA   . LYS E 2 191 ? -19.374 -40.846 38.635  1.00 49.22  ? 191 LYS C CA   1 
ATOM   14405 C C    . LYS E 2 191 ? -20.174 -40.816 39.935  1.00 50.26  ? 191 LYS C C    1 
ATOM   14406 O O    . LYS E 2 191 ? -21.386 -40.767 39.834  1.00 48.44  ? 191 LYS C O    1 
ATOM   14407 C CB   . LYS E 2 191 ? -19.104 -42.285 38.200  1.00 47.74  ? 191 LYS C CB   1 
ATOM   14408 C CG   . LYS E 2 191 ? -20.315 -43.202 38.286  1.00 48.21  ? 191 LYS C CG   1 
ATOM   14409 C CD   . LYS E 2 191 ? -20.540 -43.876 39.639  1.00 48.52  ? 191 LYS C CD   1 
ATOM   14410 C CE   . LYS E 2 191 ? -19.448 -44.842 40.045  1.00 45.14  ? 191 LYS C CE   1 
ATOM   14411 N NZ   . LYS E 2 191 ? -19.984 -46.020 40.768  1.00 49.80  ? 191 LYS C NZ   1 
ATOM   14412 H H    . LYS E 2 191 ? -17.403 -40.624 39.050  1.00 63.38  ? 191 LYS C H    1 
ATOM   14413 H HA   . LYS E 2 191 ? -19.898 -40.396 37.932  1.00 59.10  ? 191 LYS C HA   1 
ATOM   14414 H HB2  . LYS E 2 191 ? -18.782 -42.277 37.274  1.00 57.32  ? 191 LYS C HB2  1 
ATOM   14415 H HB3  . LYS E 2 191 ? -18.391 -42.653 38.763  1.00 57.32  ? 191 LYS C HB3  1 
ATOM   14416 H HG2  . LYS E 2 191 ? -21.114 -42.679 38.062  1.00 57.89  ? 191 LYS C HG2  1 
ATOM   14417 H HG3  . LYS E 2 191 ? -20.222 -43.900 37.603  1.00 57.89  ? 191 LYS C HG3  1 
ATOM   14418 H HD2  . LYS E 2 191 ? -20.625 -43.189 40.329  1.00 58.26  ? 191 LYS C HD2  1 
ATOM   14419 H HD3  . LYS E 2 191 ? -21.390 -44.365 39.607  1.00 58.26  ? 191 LYS C HD3  1 
ATOM   14420 H HE2  . LYS E 2 191 ? -18.974 -45.149 39.249  1.00 54.21  ? 191 LYS C HE2  1 
ATOM   14421 H HE3  . LYS E 2 191 ? -18.805 -44.384 40.620  1.00 54.21  ? 191 LYS C HE3  1 
ATOM   14422 H HZ1  . LYS E 2 191 ? -20.834 -46.185 40.499  1.00 59.80  ? 191 LYS C HZ1  1 
ATOM   14423 H HZ2  . LYS E 2 191 ? -19.470 -46.747 40.595  1.00 59.80  ? 191 LYS C HZ2  1 
ATOM   14424 H HZ3  . LYS E 2 191 ? -19.981 -45.859 41.661  1.00 59.80  ? 191 LYS C HZ3  1 
ATOM   14425 N N    . SER E 2 192 ? -19.532 -40.798 41.105  1.00 54.09  ? 192 SER C N    1 
ATOM   14426 C CA   . SER E 2 192 ? -20.210 -40.839 42.418  1.00 56.31  ? 192 SER C CA   1 
ATOM   14427 C C    . SER E 2 192 ? -21.100 -39.638 42.740  1.00 53.64  ? 192 SER C C    1 
ATOM   14428 O O    . SER E 2 192 ? -21.859 -39.744 43.694  1.00 53.31  ? 192 SER C O    1 
ATOM   14429 C CB   . SER E 2 192 ? -19.139 -40.972 43.425  1.00 53.76  ? 192 SER C CB   1 
ATOM   14430 O OG   . SER E 2 192 ? -18.288 -42.041 43.061  1.00 50.94  ? 192 SER C OG   1 
ATOM   14431 H H    . SER E 2 192 ? -18.642 -40.828 41.246  1.00 64.95  ? 192 SER C H    1 
ATOM   14432 H HA   . SER E 2 192 ? -20.774 -41.659 42.447  1.00 67.61  ? 192 SER C HA   1 
ATOM   14433 H HB2  . SER E 2 192 ? -18.623 -40.136 43.473  1.00 64.54  ? 192 SER C HB2  1 
ATOM   14434 H HB3  . SER E 2 192 ? -19.535 -41.146 44.310  1.00 64.54  ? 192 SER C HB3  1 
ATOM   14435 H HG   . SER E 2 192 ? -18.635 -42.765 43.331  1.00 61.17  ? 192 SER C HG   1 
ATOM   14436 N N    . HIS E 2 193 ? -20.968 -38.520 42.034  1.00 52.32  ? 193 HIS C N    1 
ATOM   14437 C CA   . HIS E 2 193 ? -21.782 -37.302 42.252  1.00 49.48  ? 193 HIS C CA   1 
ATOM   14438 C C    . HIS E 2 193 ? -22.759 -37.098 41.104  1.00 45.63  ? 193 HIS C C    1 
ATOM   14439 O O    . HIS E 2 193 ? -22.372 -37.361 40.008  1.00 47.50  ? 193 HIS C O    1 
ATOM   14440 C CB   . HIS E 2 193 ? -20.831 -36.135 42.399  1.00 46.67  ? 193 HIS C CB   1 
ATOM   14441 C CG   . HIS E 2 193 ? -19.837 -36.396 43.457  1.00 46.45  ? 193 HIS C CG   1 
ATOM   14442 N ND1  . HIS E 2 193 ? -18.510 -36.495 43.205  1.00 48.48  ? 193 HIS C ND1  1 
ATOM   14443 C CD2  . HIS E 2 193 ? -19.981 -36.584 44.767  1.00 44.69  ? 193 HIS C CD2  1 
ATOM   14444 C CE1  . HIS E 2 193 ? -17.864 -36.709 44.316  1.00 46.53  ? 193 HIS C CE1  1 
ATOM   14445 N NE2  . HIS E 2 193 ? -18.742 -36.790 45.273  1.00 50.09  ? 193 HIS C NE2  1 
ATOM   14446 H H    . HIS E 2 193 ? -20.317 -38.389 41.416  1.00 62.83  ? 193 HIS C H    1 
ATOM   14447 H HA   . HIS E 2 193 ? -22.294 -37.412 43.087  1.00 59.41  ? 193 HIS C HA   1 
ATOM   14448 H HB2  . HIS E 2 193 ? -20.367 -35.982 41.545  1.00 56.04  ? 193 HIS C HB2  1 
ATOM   14449 H HB3  . HIS E 2 193 ? -21.340 -35.324 42.622  1.00 56.04  ? 193 HIS C HB3  1 
ATOM   14450 H HD2  . HIS E 2 193 ? -20.785 -36.583 45.251  1.00 53.66  ? 193 HIS C HD2  1 
ATOM   14451 H HE1  . HIS E 2 193 ? -16.933 -36.824 44.402  1.00 55.88  ? 193 HIS C HE1  1 
ATOM   14452 H HE2  . HIS E 2 193 ? -18.557 -36.933 46.119  1.00 60.15  ? 193 HIS C HE2  1 
ATOM   14453 N N    . LYS E 2 194 ? -23.945 -36.599 41.361  1.00 44.47  ? 194 LYS C N    1 
ATOM   14454 C CA   . LYS E 2 194 ? -24.912 -36.384 40.286  1.00 44.55  ? 194 LYS C CA   1 
ATOM   14455 C C    . LYS E 2 194 ? -24.601 -35.086 39.586  1.00 43.64  ? 194 LYS C C    1 
ATOM   14456 O O    . LYS E 2 194 ? -25.226 -34.900 38.576  1.00 47.66  ? 194 LYS C O    1 
ATOM   14457 C CB   . LYS E 2 194 ? -26.340 -36.281 40.819  1.00 46.25  ? 194 LYS C CB   1 
ATOM   14458 C CG   . LYS E 2 194 ? -26.761 -37.375 41.790  1.00 46.07  ? 194 LYS C CG   1 
ATOM   14459 C CD   . LYS E 2 194 ? -27.828 -38.294 41.261  1.00 46.34  ? 194 LYS C CD   1 
ATOM   14460 C CE   . LYS E 2 194 ? -28.934 -37.605 40.483  1.00 50.08  ? 194 LYS C CE   1 
ATOM   14461 N NZ   . LYS E 2 194 ? -30.109 -38.477 40.244  1.00 45.64  ? 194 LYS C NZ   1 
ATOM   14462 H H    . LYS E 2 194 ? -24.231 -36.341 42.187  1.00 53.40  ? 194 LYS C H    1 
ATOM   14463 H HA   . LYS E 2 194 ? -24.852 -37.127 39.643  1.00 53.49  ? 194 LYS C HA   1 
ATOM   14464 H HB2  . LYS E 2 194 ? -26.437 -35.416 41.270  1.00 55.54  ? 194 LYS C HB2  1 
ATOM   14465 H HB3  . LYS E 2 194 ? -26.947 -36.283 40.053  1.00 55.54  ? 194 LYS C HB3  1 
ATOM   14466 H HG2  . LYS E 2 194 ? -25.971 -37.908 42.022  1.00 55.32  ? 194 LYS C HG2  1 
ATOM   14467 H HG3  . LYS E 2 194 ? -27.087 -36.953 42.614  1.00 55.32  ? 194 LYS C HG3  1 
ATOM   14468 H HD2  . LYS E 2 194 ? -27.406 -38.961 40.678  1.00 55.65  ? 194 LYS C HD2  1 
ATOM   14469 H HD3  . LYS E 2 194 ? -28.231 -38.774 42.016  1.00 55.65  ? 194 LYS C HD3  1 
ATOM   14470 H HE2  . LYS E 2 194 ? -29.227 -36.813 40.973  1.00 60.13  ? 194 LYS C HE2  1 
ATOM   14471 H HE3  . LYS E 2 194 ? -28.585 -37.309 39.621  1.00 60.13  ? 194 LYS C HE3  1 
ATOM   14472 H HZ1  . LYS E 2 194 ? -29.952 -39.017 39.532  1.00 54.80  ? 194 LYS C HZ1  1 
ATOM   14473 H HZ2  . LYS E 2 194 ? -30.265 -38.990 40.976  1.00 54.80  ? 194 LYS C HZ2  1 
ATOM   14474 H HZ3  . LYS E 2 194 ? -30.841 -37.969 40.076  1.00 54.80  ? 194 LYS C HZ3  1 
ATOM   14475 N N    . SER E 2 195 ? -23.708 -34.216 40.097  1.00 47.03  ? 195 SER C N    1 
ATOM   14476 C CA   . SER E 2 195 ? -23.522 -32.894 39.520  1.00 47.72  ? 195 SER C CA   1 
ATOM   14477 C C    . SER E 2 195 ? -22.236 -32.288 40.055  1.00 46.97  ? 195 SER C C    1 
ATOM   14478 O O    . SER E 2 195 ? -21.835 -32.547 41.193  1.00 43.08  ? 195 SER C O    1 
ATOM   14479 C CB   . SER E 2 195 ? -24.713 -31.983 39.835  1.00 46.29  ? 195 SER C CB   1 
ATOM   14480 O OG   . SER E 2 195 ? -24.833 -31.804 41.234  1.00 46.32  ? 195 SER C OG   1 
ATOM   14481 H H    . SER E 2 195 ? -23.209 -34.387 40.777  1.00 56.47  ? 195 SER C H    1 
ATOM   14482 H HA   . SER E 2 195 ? -23.435 -32.972 38.557  1.00 57.31  ? 195 SER C HA   1 
ATOM   14483 H HB2  . SER E 2 195 ? -24.574 -31.121 39.414  1.00 55.59  ? 195 SER C HB2  1 
ATOM   14484 H HB3  . SER E 2 195 ? -25.525 -32.392 39.495  1.00 55.59  ? 195 SER C HB3  1 
ATOM   14485 H HG   . SER E 2 195 ? -25.514 -31.344 41.407  1.00 55.62  ? 195 SER C HG   1 
ATOM   14486 N N    . TYR E 2 196 ? -21.584 -31.504 39.201  1.00 46.94  ? 196 TYR C N    1 
ATOM   14487 C CA   . TYR E 2 196 ? -20.431 -30.695 39.565  1.00 43.83  ? 196 TYR C CA   1 
ATOM   14488 C C    . TYR E 2 196 ? -20.688 -29.280 39.080  1.00 43.62  ? 196 TYR C C    1 
ATOM   14489 O O    . TYR E 2 196 ? -21.199 -29.084 37.973  1.00 43.06  ? 196 TYR C O    1 
ATOM   14490 C CB   . TYR E 2 196 ? -19.143 -31.229 38.948  1.00 42.83  ? 196 TYR C CB   1 
ATOM   14491 C CG   . TYR E 2 196 ? -18.504 -32.330 39.751  1.00 44.74  ? 196 TYR C CG   1 
ATOM   14492 C CD1  . TYR E 2 196 ? -17.673 -32.041 40.822  1.00 43.45  ? 196 TYR C CD1  1 
ATOM   14493 C CD2  . TYR E 2 196 ? -18.726 -33.661 39.435  1.00 46.87  ? 196 TYR C CD2  1 
ATOM   14494 C CE1  . TYR E 2 196 ? -17.082 -33.047 41.559  1.00 44.69  ? 196 TYR C CE1  1 
ATOM   14495 C CE2  . TYR E 2 196 ? -18.139 -34.675 40.164  1.00 44.91  ? 196 TYR C CE2  1 
ATOM   14496 C CZ   . TYR E 2 196 ? -17.320 -34.363 41.225  1.00 46.95  ? 196 TYR C CZ   1 
ATOM   14497 O OH   . TYR E 2 196 ? -16.736 -35.375 41.952  1.00 49.87  ? 196 TYR C OH   1 
ATOM   14498 H H    . TYR E 2 196 ? -21.802 -31.421 38.374  1.00 56.37  ? 196 TYR C H    1 
ATOM   14499 H HA   . TYR E 2 196 ? -20.311 -30.695 40.527  1.00 52.63  ? 196 TYR C HA   1 
ATOM   14500 H HB2  . TYR E 2 196 ? -19.341 -31.581 38.066  1.00 51.43  ? 196 TYR C HB2  1 
ATOM   14501 H HB3  . TYR E 2 196 ? -18.505 -30.502 38.880  1.00 51.43  ? 196 TYR C HB3  1 
ATOM   14502 H HD1  . TYR E 2 196 ? -17.511 -31.153 41.048  1.00 52.18  ? 196 TYR C HD1  1 
ATOM   14503 H HD2  . TYR E 2 196 ? -19.281 -33.875 38.720  1.00 56.28  ? 196 TYR C HD2  1 
ATOM   14504 H HE1  . TYR E 2 196 ? -16.527 -32.839 42.276  1.00 53.66  ? 196 TYR C HE1  1 
ATOM   14505 H HE2  . TYR E 2 196 ? -18.296 -35.563 39.939  1.00 53.93  ? 196 TYR C HE2  1 
ATOM   14506 H HH   . TYR E 2 196 ? -16.258 -35.051 42.562  1.00 59.89  ? 196 TYR C HH   1 
ATOM   14507 N N    . SER E 2 197 ? -20.336 -28.297 39.902  1.00 39.59  ? 197 SER C N    1 
ATOM   14508 C CA   . SER E 2 197 ? -20.600 -26.903 39.583  1.00 39.27  ? 197 SER C CA   1 
ATOM   14509 C C    . SER E 2 197 ? -19.328 -26.082 39.732  1.00 37.80  ? 197 SER C C    1 
ATOM   14510 O O    . SER E 2 197 ? -18.509 -26.338 40.617  1.00 34.37  ? 197 SER C O    1 
ATOM   14511 C CB   . SER E 2 197 ? -21.697 -26.330 40.483  1.00 40.69  ? 197 SER C CB   1 
ATOM   14512 O OG   . SER E 2 197 ? -21.142 -25.848 41.691  1.00 43.78  ? 197 SER C OG   1 
ATOM   14513 H H    . SER E 2 197 ? -19.941 -28.416 40.656  1.00 47.55  ? 197 SER C H    1 
ATOM   14514 H HA   . SER E 2 197 ? -20.889 -26.836 38.659  1.00 47.16  ? 197 SER C HA   1 
ATOM   14515 H HB2  . SER E 2 197 ? -22.137 -25.599 40.022  1.00 48.87  ? 197 SER C HB2  1 
ATOM   14516 H HB3  . SER E 2 197 ? -22.339 -27.029 40.685  1.00 48.87  ? 197 SER C HB3  1 
ATOM   14517 H HG   . SER E 2 197 ? -21.748 -25.536 42.181  1.00 52.57  ? 197 SER C HG   1 
ATOM   14518 N N    . CYS E 2 198 ? -19.164 -25.111 38.837  1.00 39.64  ? 198 CYS C N    1 
ATOM   14519 C CA   . CYS E 2 198 ? -18.118 -24.098 38.916  1.00 35.26  ? 198 CYS C CA   1 
ATOM   14520 C C    . CYS E 2 198 ? -18.806 -22.787 39.277  1.00 34.65  ? 198 CYS C C    1 
ATOM   14521 O O    . CYS E 2 198 ? -19.549 -22.227 38.465  1.00 35.06  ? 198 CYS C O    1 
ATOM   14522 C CB   . CYS E 2 198 ? -17.355 -23.984 37.595  1.00 35.91  ? 198 CYS C CB   1 
ATOM   14523 S SG   . CYS E 2 198 ? -16.068 -22.692 37.580  1.00 35.95  ? 198 CYS C SG   1 
ATOM   14524 H H    . CYS E 2 198 ? -19.668 -25.016 38.146  1.00 47.61  ? 198 CYS C H    1 
ATOM   14525 H HA   . CYS E 2 198 ? -17.475 -24.327 39.604  1.00 42.35  ? 198 CYS C HA   1 
ATOM   14526 H HB2  . CYS E 2 198 ? -16.922 -24.833 37.414  1.00 43.13  ? 198 CYS C HB2  1 
ATOM   14527 H HB3  . CYS E 2 198 ? -17.987 -23.778 36.889  1.00 43.13  ? 198 CYS C HB3  1 
ATOM   14528 N N    . GLN E 2 199 ? -18.596 -22.322 40.501  1.00 35.73  ? 199 GLN C N    1 
ATOM   14529 C CA   . GLN E 2 199 ? -19.153 -21.054 40.950  1.00 35.14  ? 199 GLN C CA   1 
ATOM   14530 C C    . GLN E 2 199 ? -18.112 -19.961 40.765  1.00 33.23  ? 199 GLN C C    1 
ATOM   14531 O O    . GLN E 2 199 ? -16.957 -20.127 41.165  1.00 34.16  ? 199 GLN C O    1 
ATOM   14532 C CB   . GLN E 2 199 ? -19.576 -21.137 42.414  1.00 35.57  ? 199 GLN C CB   1 
ATOM   14533 C CG   . GLN E 2 199 ? -20.882 -21.851 42.659  1.00 35.19  ? 199 GLN C CG   1 
ATOM   14534 C CD   . GLN E 2 199 ? -21.195 -21.940 44.143  1.00 41.52  ? 199 GLN C CD   1 
ATOM   14535 O OE1  . GLN E 2 199 ? -20.377 -21.546 44.981  1.00 42.60  ? 199 GLN C OE1  1 
ATOM   14536 N NE2  . GLN E 2 199 ? -22.363 -22.487 44.480  1.00 41.41  ? 199 GLN C NE2  1 
ATOM   14537 H H    . GLN E 2 199 ? -18.128 -22.728 41.097  1.00 42.91  ? 199 GLN C H    1 
ATOM   14538 H HA   . GLN E 2 199 ? -19.938 -20.835 40.424  1.00 42.20  ? 199 GLN C HA   1 
ATOM   14539 H HB2  . GLN E 2 199 ? -18.888 -21.612 42.906  1.00 42.72  ? 199 GLN C HB2  1 
ATOM   14540 H HB3  . GLN E 2 199 ? -19.668 -20.235 42.759  1.00 42.72  ? 199 GLN C HB3  1 
ATOM   14541 H HG2  . GLN E 2 199 ? -21.600 -21.366 42.223  1.00 42.27  ? 199 GLN C HG2  1 
ATOM   14542 H HG3  . GLN E 2 199 ? -20.828 -22.752 42.303  1.00 42.27  ? 199 GLN C HG3  1 
ATOM   14543 H HE22 . GLN E 2 199 ? -22.578 -22.566 45.309  1.00 49.73  ? 199 GLN C HE22 1 
ATOM   14544 N N    . VAL E 2 200 ? -18.514 -18.853 40.148  1.00 32.21  ? 200 VAL C N    1 
ATOM   14545 C CA   . VAL E 2 200 ? -17.610 -17.738 39.887  1.00 34.46  ? 200 VAL C CA   1 
ATOM   14546 C C    . VAL E 2 200 ? -18.246 -16.469 40.435  1.00 36.00  ? 200 VAL C C    1 
ATOM   14547 O O    . VAL E 2 200 ? -19.351 -16.100 40.021  1.00 33.29  ? 200 VAL C O    1 
ATOM   14548 C CB   . VAL E 2 200 ? -17.297 -17.585 38.391  1.00 28.70  ? 200 VAL C CB   1 
ATOM   14549 C CG1  . VAL E 2 200 ? -16.387 -16.388 38.170  1.00 32.49  ? 200 VAL C CG1  1 
ATOM   14550 C CG2  . VAL E 2 200 ? -16.645 -18.847 37.852  1.00 30.77  ? 200 VAL C CG2  1 
ATOM   14551 H H    . VAL E 2 200 ? -19.317 -18.723 39.868  1.00 38.69  ? 200 VAL C H    1 
ATOM   14552 H HA   . VAL E 2 200 ? -16.777 -17.888 40.361  1.00 41.39  ? 200 VAL C HA   1 
ATOM   14553 H HB   . VAL E 2 200 ? -18.125 -17.440 37.907  1.00 34.47  ? 200 VAL C HB   1 
ATOM   14554 H HG11 . VAL E 2 200 ? -15.980 -16.459 37.292  1.00 39.03  ? 200 VAL C HG11 1 
ATOM   14555 H HG12 . VAL E 2 200 ? -16.915 -15.576 38.225  1.00 39.03  ? 200 VAL C HG12 1 
ATOM   14556 H HG13 . VAL E 2 200 ? -15.700 -16.383 38.854  1.00 39.03  ? 200 VAL C HG13 1 
ATOM   14557 H HG21 . VAL E 2 200 ? -16.419 -18.712 36.918  1.00 36.96  ? 200 VAL C HG21 1 
ATOM   14558 H HG22 . VAL E 2 200 ? -15.841 -19.031 38.363  1.00 36.96  ? 200 VAL C HG22 1 
ATOM   14559 H HG23 . VAL E 2 200 ? -17.268 -19.586 37.937  1.00 36.96  ? 200 VAL C HG23 1 
ATOM   14560 N N    . THR E 2 201 ? -17.545 -15.799 41.351  1.00 35.91  ? 201 THR C N    1 
ATOM   14561 C CA   . THR E 2 201 ? -18.047 -14.610 42.030  1.00 37.36  ? 201 THR C CA   1 
ATOM   14562 C C    . THR E 2 201 ? -17.264 -13.386 41.578  1.00 31.28  ? 201 THR C C    1 
ATOM   14563 O O    . THR E 2 201 ? -16.029 -13.396 41.577  1.00 27.83  ? 201 THR C O    1 
ATOM   14564 C CB   . THR E 2 201 ? -17.946 -14.754 43.553  1.00 32.86  ? 201 THR C CB   1 
ATOM   14565 O OG1  . THR E 2 201 ? -18.782 -15.830 43.990  1.00 33.89  ? 201 THR C OG1  1 
ATOM   14566 C CG2  . THR E 2 201 ? -18.382 -13.469 44.239  1.00 32.71  ? 201 THR C CG2  1 
ATOM   14567 H H    . THR E 2 201 ? -16.753 -16.024 41.601  1.00 43.13  ? 201 THR C H    1 
ATOM   14568 H HA   . THR E 2 201 ? -18.979 -14.485 41.793  1.00 44.87  ? 201 THR C HA   1 
ATOM   14569 H HB   . THR E 2 201 ? -17.027 -14.937 43.800  1.00 39.47  ? 201 THR C HB   1 
ATOM   14570 H HG1  . THR E 2 201 ? -18.722 -15.920 44.823  1.00 40.71  ? 201 THR C HG1  1 
ATOM   14571 H HG21 . THR E 2 201 ? -18.547 -13.635 45.180  1.00 39.29  ? 201 THR C HG21 1 
ATOM   14572 H HG22 . THR E 2 201 ? -17.688 -12.796 44.155  1.00 39.29  ? 201 THR C HG22 1 
ATOM   14573 H HG23 . THR E 2 201 ? -19.196 -13.135 43.831  1.00 39.29  ? 201 THR C HG23 1 
ATOM   14574 N N    . HIS E 2 202 ? -17.986 -12.330 41.219  1.00 30.62  ? 202 HIS C N    1 
ATOM   14575 C CA   . HIS E 2 202 ? -17.370 -11.122 40.691  1.00 33.38  ? 202 HIS C CA   1 
ATOM   14576 C C    . HIS E 2 202 ? -18.214 -9.930  41.119  1.00 32.50  ? 202 HIS C C    1 
ATOM   14577 O O    . HIS E 2 202 ? -19.430 -9.917  40.905  1.00 34.32  ? 202 HIS C O    1 
ATOM   14578 C CB   . HIS E 2 202 ? -17.253 -11.203 39.167  1.00 29.93  ? 202 HIS C CB   1 
ATOM   14579 C CG   . HIS E 2 202 ? -16.688 -9.973  38.536  1.00 29.27  ? 202 HIS C CG   1 
ATOM   14580 N ND1  . HIS E 2 202 ? -17.479 -8.929  38.110  1.00 32.73  ? 202 HIS C ND1  1 
ATOM   14581 C CD2  . HIS E 2 202 ? -15.413 -9.623  38.249  1.00 27.35  ? 202 HIS C CD2  1 
ATOM   14582 C CE1  . HIS E 2 202 ? -16.714 -7.986  37.590  1.00 32.13  ? 202 HIS C CE1  1 
ATOM   14583 N NE2  . HIS E 2 202 ? -15.456 -8.383  37.662  1.00 28.83  ? 202 HIS C NE2  1 
ATOM   14584 H H    . HIS E 2 202 ? -18.843 -12.289 41.274  1.00 36.78  ? 202 HIS C H    1 
ATOM   14585 H HA   . HIS E 2 202 ? -16.479 -11.003 41.054  1.00 40.09  ? 202 HIS C HA   1 
ATOM   14586 H HB2  . HIS E 2 202 ? -16.673 -11.945 38.938  1.00 35.95  ? 202 HIS C HB2  1 
ATOM   14587 H HB3  . HIS E 2 202 ? -18.137 -11.346 38.794  1.00 35.95  ? 202 HIS C HB3  1 
ATOM   14588 H HD2  . HIS E 2 202 ? -14.651 -10.128 38.418  1.00 32.85  ? 202 HIS C HD2  1 
ATOM   14589 H HE1  . HIS E 2 202 ? -17.011 -7.180  37.233  1.00 38.60  ? 202 HIS C HE1  1 
ATOM   14590 H HE2  . HIS E 2 202 ? -14.775 -7.937  37.386  1.00 34.64  ? 202 HIS C HE2  1 
ATOM   14591 N N    . GLU E 2 203 ? -17.559 -8.939  41.722  1.00 29.96  ? 203 GLU C N    1 
ATOM   14592 C CA   . GLU E 2 203 ? -18.251 -7.837  42.375  1.00 32.31  ? 203 GLU C CA   1 
ATOM   14593 C C    . GLU E 2 203 ? -19.420 -8.352  43.207  1.00 30.57  ? 203 GLU C C    1 
ATOM   14594 O O    . GLU E 2 203 ? -20.496 -7.751  43.200  1.00 33.07  ? 203 GLU C O    1 
ATOM   14595 C CB   . GLU E 2 203 ? -18.769 -6.817  41.357  1.00 33.64  ? 203 GLU C CB   1 
ATOM   14596 C CG   . GLU E 2 203 ? -17.730 -5.989  40.600  1.00 30.23  ? 203 GLU C CG   1 
ATOM   14597 C CD   . GLU E 2 203 ? -16.604 -5.455  41.450  1.00 29.97  ? 203 GLU C CD   1 
ATOM   14598 O OE1  . GLU E 2 203 ? -15.456 -5.930  41.300  1.00 31.94  ? 203 GLU C OE1  1 
ATOM   14599 O OE2  . GLU E 2 203 ? -16.861 -4.530  42.255  1.00 32.17  ? 203 GLU C OE2  1 
ATOM   14600 H H    . GLU E 2 203 ? -16.702 -8.884  41.766  1.00 35.99  ? 203 GLU C H    1 
ATOM   14601 H HA   . GLU E 2 203 ? -17.617 -7.388  42.957  1.00 38.81  ? 203 GLU C HA   1 
ATOM   14602 H HB2  . GLU E 2 203 ? -19.284 -7.297  40.690  1.00 40.40  ? 203 GLU C HB2  1 
ATOM   14603 H HB3  . GLU E 2 203 ? -19.338 -6.189  41.828  1.00 40.40  ? 203 GLU C HB3  1 
ATOM   14604 H HG2  . GLU E 2 203 ? -17.336 -6.546  39.910  1.00 36.32  ? 203 GLU C HG2  1 
ATOM   14605 H HG3  . GLU E 2 203 ? -18.177 -5.228  40.197  1.00 36.32  ? 203 GLU C HG3  1 
ATOM   14606 N N    . GLY E 2 204 ? -19.244 -9.477  43.897  1.00 34.69  ? 204 GLY C N    1 
ATOM   14607 C CA   . GLY E 2 204 ? -20.282 -9.960  44.791  1.00 32.67  ? 204 GLY C CA   1 
ATOM   14608 C C    . GLY E 2 204 ? -21.497 -10.584 44.137  1.00 31.74  ? 204 GLY C C    1 
ATOM   14609 O O    . GLY E 2 204 ? -22.571 -10.582 44.742  1.00 35.81  ? 204 GLY C O    1 
ATOM   14610 H H    . GLY E 2 204 ? -18.540 -9.970  43.863  1.00 41.67  ? 204 GLY C H    1 
ATOM   14611 H HA2  . GLY E 2 204 ? -19.893 -10.629 45.376  1.00 39.25  ? 204 GLY C HA2  1 
ATOM   14612 H HA3  . GLY E 2 204 ? -20.593 -9.214  45.328  1.00 39.25  ? 204 GLY C HA3  1 
ATOM   14613 N N    . SER E 2 205 ? -21.370 -11.106 42.918  1.00 33.26  ? 205 SER C N    1 
ATOM   14614 C CA   . SER E 2 205 ? -22.472 -11.738 42.194  1.00 34.75  ? 205 SER C CA   1 
ATOM   14615 C C    . SER E 2 205 ? -21.927 -13.006 41.550  1.00 35.47  ? 205 SER C C    1 
ATOM   14616 O O    . SER E 2 205 ? -21.039 -12.939 40.695  1.00 36.67  ? 205 SER C O    1 
ATOM   14617 C CB   . SER E 2 205 ? -23.063 -10.786 41.149  1.00 35.66  ? 205 SER C CB   1 
ATOM   14618 O OG   . SER E 2 205 ? -23.564 -11.493 40.028  1.00 39.63  ? 205 SER C OG   1 
ATOM   14619 H H    . SER E 2 205 ? -20.633 -11.107 42.476  1.00 39.95  ? 205 SER C H    1 
ATOM   14620 H HA   . SER E 2 205 ? -23.183 -11.982 42.808  1.00 41.74  ? 205 SER C HA   1 
ATOM   14621 H HB2  . SER E 2 205 ? -23.789 -10.287 41.554  1.00 42.83  ? 205 SER C HB2  1 
ATOM   14622 H HB3  . SER E 2 205 ? -22.368 -10.178 40.851  1.00 42.83  ? 205 SER C HB3  1 
ATOM   14623 H HG   . SER E 2 205 ? -23.890 -10.956 39.471  1.00 47.59  ? 205 SER C HG   1 
ATOM   14624 N N    . THR E 2 206 ? -22.432 -14.156 41.972  1.00 35.33  ? 206 THR C N    1 
ATOM   14625 C CA   . THR E 2 206 ? -21.859 -15.437 41.588  1.00 36.68  ? 206 THR C CA   1 
ATOM   14626 C C    . THR E 2 206 ? -22.687 -16.099 40.497  1.00 36.58  ? 206 THR C C    1 
ATOM   14627 O O    . THR E 2 206 ? -23.878 -15.826 40.343  1.00 40.48  ? 206 THR C O    1 
ATOM   14628 C CB   . THR E 2 206 ? -21.743 -16.368 42.796  1.00 38.03  ? 206 THR C CB   1 
ATOM   14629 O OG1  . THR E 2 206 ? -21.463 -17.700 42.352  1.00 39.70  ? 206 THR C OG1  1 
ATOM   14630 C CG2  . THR E 2 206 ? -23.029 -16.353 43.588  1.00 40.02  ? 206 THR C CG2  1 
ATOM   14631 H H    . THR E 2 206 ? -23.116 -14.222 42.490  1.00 42.44  ? 206 THR C H    1 
ATOM   14632 H HA   . THR E 2 206 ? -20.969 -15.289 41.232  1.00 44.06  ? 206 THR C HA   1 
ATOM   14633 H HB   . THR E 2 206 ? -21.024 -16.070 43.374  1.00 45.67  ? 206 THR C HB   1 
ATOM   14634 H HG1  . THR E 2 206 ? -21.437 -18.223 43.010  1.00 47.68  ? 206 THR C HG1  1 
ATOM   14635 H HG21 . THR E 2 206 ? -22.988 -17.012 44.298  1.00 48.06  ? 206 THR C HG21 1 
ATOM   14636 H HG22 . THR E 2 206 ? -23.167 -15.476 43.979  1.00 48.06  ? 206 THR C HG22 1 
ATOM   14637 H HG23 . THR E 2 206 ? -23.778 -16.561 43.008  1.00 48.06  ? 206 THR C HG23 1 
ATOM   14638 N N    . VAL E 2 207 ? -22.037 -16.993 39.751  1.00 39.23  ? 207 VAL C N    1 
ATOM   14639 C CA   . VAL E 2 207 ? -22.551 -17.502 38.485  1.00 37.20  ? 207 VAL C CA   1 
ATOM   14640 C C    . VAL E 2 207 ? -22.142 -18.964 38.352  1.00 37.33  ? 207 VAL C C    1 
ATOM   14641 O O    . VAL E 2 207 ? -20.952 -19.269 38.263  1.00 39.90  ? 207 VAL C O    1 
ATOM   14642 C CB   . VAL E 2 207 ? -22.018 -16.688 37.297  1.00 35.63  ? 207 VAL C CB   1 
ATOM   14643 C CG1  . VAL E 2 207 ? -22.447 -17.304 35.985  1.00 41.81  ? 207 VAL C CG1  1 
ATOM   14644 C CG2  . VAL E 2 207 ? -22.461 -15.245 37.412  1.00 39.50  ? 207 VAL C CG2  1 
ATOM   14645 H H    . VAL E 2 207 ? -21.275 -17.327 39.967  1.00 47.11  ? 207 VAL C H    1 
ATOM   14646 H HA   . VAL E 2 207 ? -23.521 -17.472 38.494  1.00 44.68  ? 207 VAL C HA   1 
ATOM   14647 H HB   . VAL E 2 207 ? -21.048 -16.699 37.311  1.00 42.79  ? 207 VAL C HB   1 
ATOM   14648 H HG11 . VAL E 2 207 ? -22.324 -16.654 35.276  1.00 50.21  ? 207 VAL C HG11 1 
ATOM   14649 H HG12 . VAL E 2 207 ? -21.903 -18.088 35.812  1.00 50.21  ? 207 VAL C HG12 1 
ATOM   14650 H HG13 . VAL E 2 207 ? -23.382 -17.556 36.045  1.00 50.21  ? 207 VAL C HG13 1 
ATOM   14651 H HG21 . VAL E 2 207 ? -22.232 -14.778 36.593  1.00 47.43  ? 207 VAL C HG21 1 
ATOM   14652 H HG22 . VAL E 2 207 ? -23.421 -15.220 37.549  1.00 47.43  ? 207 VAL C HG22 1 
ATOM   14653 H HG23 . VAL E 2 207 ? -22.009 -14.834 38.165  1.00 47.43  ? 207 VAL C HG23 1 
ATOM   14654 N N    . GLU E 2 208 ? -23.118 -19.864 38.322  1.00 38.66  ? 208 GLU C N    1 
ATOM   14655 C CA   . GLU E 2 208 ? -22.878 -21.297 38.200  1.00 39.46  ? 208 GLU C CA   1 
ATOM   14656 C C    . GLU E 2 208 ? -22.875 -21.733 36.741  1.00 35.49  ? 208 GLU C C    1 
ATOM   14657 O O    . GLU E 2 208 ? -23.287 -20.982 35.860  1.00 40.19  ? 208 GLU C O    1 
ATOM   14658 C CB   . GLU E 2 208 ? -23.963 -22.091 38.916  1.00 40.18  ? 208 GLU C CB   1 
ATOM   14659 C CG   . GLU E 2 208 ? -23.960 -22.059 40.405  1.00 38.71  ? 208 GLU C CG   1 
ATOM   14660 C CD   . GLU E 2 208 ? -24.250 -23.442 40.977  1.00 43.47  ? 208 GLU C CD   1 
ATOM   14661 O OE1  . GLU E 2 208 ? -24.185 -23.596 42.209  1.00 45.17  ? 208 GLU C OE1  1 
ATOM   14662 O OE2  . GLU E 2 208 ? -24.526 -24.389 40.199  1.00 45.93  ? 208 GLU C OE2  1 
ATOM   14663 H H    . GLU E 2 208 ? -23.953 -19.665 38.372  1.00 46.43  ? 208 GLU C H    1 
ATOM   14664 H HA   . GLU E 2 208 ? -22.013 -21.481 38.600  1.00 47.39  ? 208 GLU C HA   1 
ATOM   14665 H HB2  . GLU E 2 208 ? -24.823 -21.746 38.628  1.00 48.25  ? 208 GLU C HB2  1 
ATOM   14666 H HB3  . GLU E 2 208 ? -23.874 -23.021 38.654  1.00 48.25  ? 208 GLU C HB3  1 
ATOM   14667 H HG2  . GLU E 2 208 ? -23.090 -21.771 40.721  1.00 46.49  ? 208 GLU C HG2  1 
ATOM   14668 H HG3  . GLU E 2 208 ? -24.645 -21.447 40.717  1.00 46.49  ? 208 GLU C HG3  1 
ATOM   14669 N N    . LYS E 2 209 ? -22.414 -22.970 36.478  1.00 37.63  ? 209 LYS C N    1 
ATOM   14670 C CA   . LYS E 2 209 ? -22.793 -23.617 35.215  1.00 40.74  ? 209 LYS C CA   1 
ATOM   14671 C C    . LYS E 2 209 ? -23.063 -25.128 35.262  1.00 44.51  ? 209 LYS C C    1 
ATOM   14672 O O    . LYS E 2 209 ? -23.699 -25.630 34.329  1.00 49.44  ? 209 LYS C O    1 
ATOM   14673 C CB   . LYS E 2 209 ? -21.745 -23.339 34.129  1.00 35.86  ? 209 LYS C CB   1 
ATOM   14674 C CG   . LYS E 2 209 ? -21.705 -21.870 33.688  1.00 36.25  ? 209 LYS C CG   1 
ATOM   14675 C CD   . LYS E 2 209 ? -21.500 -21.690 32.181  1.00 38.55  ? 209 LYS C CD   1 
ATOM   14676 C CE   . LYS E 2 209 ? -22.859 -21.398 31.510  1.00 37.98  ? 209 LYS C CE   1 
ATOM   14677 N NZ   . LYS E 2 209 ? -23.264 -19.955 31.546  1.00 41.93  ? 209 LYS C NZ   1 
ATOM   14678 H H    . LYS E 2 209 ? -21.903 -23.432 36.994  1.00 45.20  ? 209 LYS C H    1 
ATOM   14679 H HA   . LYS E 2 209 ? -23.632 -23.214 34.942  1.00 48.92  ? 209 LYS C HA   1 
ATOM   14680 H HB2  . LYS E 2 209 ? -20.868 -23.572 34.472  1.00 43.07  ? 209 LYS C HB2  1 
ATOM   14681 H HB3  . LYS E 2 209 ? -21.951 -23.879 33.349  1.00 43.07  ? 209 LYS C HB3  1 
ATOM   14682 H HG2  . LYS E 2 209 ? -22.545 -21.448 33.925  1.00 43.54  ? 209 LYS C HG2  1 
ATOM   14683 H HG3  . LYS E 2 209 ? -20.971 -21.427 34.141  1.00 43.54  ? 209 LYS C HG3  1 
ATOM   14684 H HD2  . LYS E 2 209 ? -20.903 -20.944 32.016  1.00 46.30  ? 209 LYS C HD2  1 
ATOM   14685 H HD3  . LYS E 2 209 ? -21.131 -22.502 31.799  1.00 46.30  ? 209 LYS C HD3  1 
ATOM   14686 H HE2  . LYS E 2 209 ? -22.811 -21.666 30.579  1.00 45.61  ? 209 LYS C HE2  1 
ATOM   14687 H HE3  . LYS E 2 209 ? -23.547 -21.907 31.966  1.00 45.61  ? 209 LYS C HE3  1 
ATOM   14688 H HZ1  . LYS E 2 209 ? -24.116 -19.884 31.793  1.00 50.36  ? 209 LYS C HZ1  1 
ATOM   14689 H HZ2  . LYS E 2 209 ? -22.757 -19.511 32.127  1.00 50.36  ? 209 LYS C HZ2  1 
ATOM   14690 H HZ3  . LYS E 2 209 ? -23.165 -19.591 30.740  1.00 50.36  ? 209 LYS C HZ3  1 
ATOM   14691 N N    . THR E 2 210 ? -22.637 -25.885 36.276  1.00 39.35  ? 210 THR C N    1 
ATOM   14692 C CA   . THR E 2 210 ? -23.290 -27.167 36.561  1.00 42.35  ? 210 THR C CA   1 
ATOM   14693 C C    . THR E 2 210 ? -23.296 -28.239 35.469  1.00 43.61  ? 210 THR C C    1 
ATOM   14694 O O    . THR E 2 210 ? -24.285 -28.377 34.742  1.00 47.30  ? 210 THR C O    1 
ATOM   14695 C CB   . THR E 2 210 ? -24.748 -26.912 36.973  1.00 44.28  ? 210 THR C CB   1 
ATOM   14696 O OG1  . THR E 2 210 ? -24.782 -26.153 38.190  1.00 46.55  ? 210 THR C OG1  1 
ATOM   14697 C CG2  . THR E 2 210 ? -25.521 -28.224 37.166  1.00 47.40  ? 210 THR C CG2  1 
ATOM   14698 H H    . THR E 2 210 ? -21.987 -25.683 36.803  1.00 47.25  ? 210 THR C H    1 
ATOM   14699 H HA   . THR E 2 210 ? -22.743 -27.550 37.265  1.00 50.86  ? 210 THR C HA   1 
ATOM   14700 H HB   . THR E 2 210 ? -25.188 -26.415 36.266  1.00 53.17  ? 210 THR C HB   1 
ATOM   14701 H HG1  . THR E 2 210 ? -25.558 -26.160 38.511  1.00 55.89  ? 210 THR C HG1  1 
ATOM   14702 H HG21 . THR E 2 210 ? -26.179 -28.120 37.871  1.00 56.92  ? 210 THR C HG21 1 
ATOM   14703 H HG22 . THR E 2 210 ? -25.975 -28.466 36.344  1.00 56.92  ? 210 THR C HG22 1 
ATOM   14704 H HG23 . THR E 2 210 ? -24.909 -28.936 37.409  1.00 56.92  ? 210 THR C HG23 1 
ATOM   14705 N N    . VAL E 2 211 ? -22.191 -28.959 35.296  1.00 42.84  ? 211 VAL C N    1 
ATOM   14706 C CA   . VAL E 2 211 ? -22.153 -30.124 34.416  1.00 41.62  ? 211 VAL C CA   1 
ATOM   14707 C C    . VAL E 2 211 ? -22.345 -31.406 35.220  1.00 43.28  ? 211 VAL C C    1 
ATOM   14708 O O    . VAL E 2 211 ? -22.026 -31.477 36.417  1.00 47.00  ? 211 VAL C O    1 
ATOM   14709 C CB   . VAL E 2 211 ? -20.823 -30.168 33.643  1.00 36.96  ? 211 VAL C CB   1 
ATOM   14710 C CG1  . VAL E 2 211 ? -19.727 -30.732 34.529  1.00 37.96  ? 211 VAL C CG1  1 
ATOM   14711 C CG2  . VAL E 2 211 ? -20.972 -30.977 32.378  1.00 41.37  ? 211 VAL C CG2  1 
ATOM   14712 H H    . VAL E 2 211 ? -21.441 -28.791 35.682  1.00 51.44  ? 211 VAL C H    1 
ATOM   14713 H HA   . VAL E 2 211 ? -22.894 -30.061 33.793  1.00 49.99  ? 211 VAL C HA   1 
ATOM   14714 H HB   . VAL E 2 211 ? -20.570 -29.268 33.386  1.00 44.39  ? 211 VAL C HB   1 
ATOM   14715 H HG11 . VAL E 2 211 ? -18.867 -30.568 34.111  1.00 45.59  ? 211 VAL C HG11 1 
ATOM   14716 H HG12 . VAL E 2 211 ? -19.764 -30.295 35.394  1.00 45.59  ? 211 VAL C HG12 1 
ATOM   14717 H HG13 . VAL E 2 211 ? -19.866 -31.686 34.635  1.00 45.59  ? 211 VAL C HG13 1 
ATOM   14718 H HG21 . VAL E 2 211 ? -20.130 -30.967 31.896  1.00 49.69  ? 211 VAL C HG21 1 
ATOM   14719 H HG22 . VAL E 2 211 ? -21.208 -31.889 32.612  1.00 49.69  ? 211 VAL C HG22 1 
ATOM   14720 H HG23 . VAL E 2 211 ? -21.670 -30.584 31.832  1.00 49.69  ? 211 VAL C HG23 1 
ATOM   14721 N N    . ALA E 2 212 ? -22.856 -32.447 34.554  1.00 42.77  ? 212 ALA C N    1 
ATOM   14722 C CA   . ALA E 2 212 ? -23.064 -33.717 35.234  1.00 44.73  ? 212 ALA C CA   1 
ATOM   14723 C C    . ALA E 2 212 ? -22.757 -34.947 34.389  1.00 41.80  ? 212 ALA C C    1 
ATOM   14724 O O    . ALA E 2 212 ? -23.025 -34.966 33.172  1.00 42.16  ? 212 ALA C O    1 
ATOM   14725 C CB   . ALA E 2 212 ? -24.504 -33.832 35.760  1.00 40.41  ? 212 ALA C CB   1 
ATOM   14726 H H    . ALA E 2 212 ? -23.084 -32.436 33.724  1.00 51.37  ? 212 ALA C H    1 
ATOM   14727 H HA   . ALA E 2 212 ? -22.415 -33.738 35.954  1.00 53.72  ? 212 ALA C HA   1 
ATOM   14728 H HB1  . ALA E 2 212 ? -24.613 -34.691 36.196  1.00 48.53  ? 212 ALA C HB1  1 
ATOM   14729 H HB2  . ALA E 2 212 ? -24.666 -33.116 36.393  1.00 48.53  ? 212 ALA C HB2  1 
ATOM   14730 H HB3  . ALA E 2 212 ? -25.119 -33.759 35.014  1.00 48.53  ? 212 ALA C HB3  1 
ATOM   14731 N N    . PRO E 2 213 ? -22.226 -35.993 35.039  1.00 39.93  ? 213 PRO C N    1 
ATOM   14732 C CA   . PRO E 2 213 ? -21.822 -37.216 34.330  1.00 37.95  ? 213 PRO C CA   1 
ATOM   14733 C C    . PRO E 2 213 ? -22.961 -37.802 33.514  1.00 41.41  ? 213 PRO C C    1 
ATOM   14734 O O    . PRO E 2 213 ? -24.090 -37.927 33.993  1.00 42.48  ? 213 PRO C O    1 
ATOM   14735 C CB   . PRO E 2 213 ? -21.417 -38.172 35.467  1.00 38.79  ? 213 PRO C CB   1 
ATOM   14736 C CG   . PRO E 2 213 ? -21.195 -37.323 36.682  1.00 39.06  ? 213 PRO C CG   1 
ATOM   14737 C CD   . PRO E 2 213 ? -22.103 -36.130 36.505  1.00 43.48  ? 213 PRO C CD   1 
ATOM   14738 H HA   . PRO E 2 213 ? -21.064 -37.031 33.754  1.00 45.57  ? 213 PRO C HA   1 
ATOM   14739 H HB2  . PRO E 2 213 ? -22.131 -38.810 35.623  1.00 46.59  ? 213 PRO C HB2  1 
ATOM   14740 H HB3  . PRO E 2 213 ? -20.603 -38.639 35.223  1.00 46.59  ? 213 PRO C HB3  1 
ATOM   14741 H HG2  . PRO E 2 213 ? -21.430 -37.821 37.481  1.00 46.91  ? 213 PRO C HG2  1 
ATOM   14742 H HG3  . PRO E 2 213 ? -20.266 -37.046 36.726  1.00 46.91  ? 213 PRO C HG3  1 
ATOM   14743 H HD2  . PRO E 2 213 ? -22.970 -36.296 36.908  1.00 52.21  ? 213 PRO C HD2  1 
ATOM   14744 H HD3  . PRO E 2 213 ? -21.705 -35.334 36.891  1.00 52.21  ? 213 PRO C HD3  1 
ATOM   14745 N N    . THR E 2 214 ? -22.651 -38.195 32.284  1.00 40.03  ? 214 THR C N    1 
ATOM   14746 C CA   . THR E 2 214 ? -23.669 -38.727 31.391  1.00 39.70  ? 214 THR C CA   1 
ATOM   14747 C C    . THR E 2 214 ? -23.027 -39.415 30.185  1.00 42.35  ? 214 THR C C    1 
ATOM   14748 O O    . THR E 2 214 ? -22.963 -40.645 30.108  1.00 43.89  ? 214 THR C O    1 
ATOM   14749 C CB   . THR E 2 214 ? -24.622 -37.614 30.901  1.00 40.22  ? 214 THR C CB   1 
ATOM   14750 O OG1  . THR E 2 214 ? -25.593 -37.318 31.912  1.00 37.51  ? 214 THR C OG1  1 
ATOM   14751 C CG2  . THR E 2 214 ? -25.333 -38.044 29.625  1.00 41.75  ? 214 THR C CG2  1 
ATOM   14752 H H    . THR E 2 214 ? -21.861 -38.164 31.946  1.00 48.08  ? 214 THR C H    1 
ATOM   14753 H HA   . THR E 2 214 ? -24.199 -39.387 31.864  1.00 47.67  ? 214 THR C HA   1 
ATOM   14754 H HB   . THR E 2 214 ? -24.108 -36.813 30.712  1.00 48.30  ? 214 THR C HB   1 
ATOM   14755 H HG1  . THR E 2 214 ? -25.230 -37.323 32.669  1.00 45.05  ? 214 THR C HG1  1 
ATOM   14756 H HG21 . THR E 2 214 ? -26.020 -37.399 29.394  1.00 50.14  ? 214 THR C HG21 1 
ATOM   14757 H HG22 . THR E 2 214 ? -24.697 -38.103 28.895  1.00 50.14  ? 214 THR C HG22 1 
ATOM   14758 H HG23 . THR E 2 214 ? -25.747 -38.912 29.752  1.00 50.14  ? 214 THR C HG23 1 
ATOM   14759 N N    . GLU F 3 1   ? 21.534  3.942   53.153  1.00 28.97  ? 1   GLU E N    1 
ATOM   14760 C CA   . GLU F 3 1   ? 20.689  2.965   52.418  1.00 31.99  ? 1   GLU E CA   1 
ATOM   14761 C C    . GLU F 3 1   ? 20.752  1.592   53.073  1.00 32.77  ? 1   GLU E C    1 
ATOM   14762 O O    . GLU F 3 1   ? 21.816  0.969   53.142  1.00 29.91  ? 1   GLU E O    1 
ATOM   14763 C CB   . GLU F 3 1   ? 21.130  2.870   50.956  1.00 39.13  ? 1   GLU E CB   1 
ATOM   14764 C CG   . GLU F 3 1   ? 20.331  1.871   50.127  1.00 42.49  ? 1   GLU E CG   1 
ATOM   14765 C CD   . GLU F 3 1   ? 20.531  2.045   48.628  1.00 48.82  ? 1   GLU E CD   1 
ATOM   14766 O OE1  . GLU F 3 1   ? 21.244  2.987   48.220  1.00 53.55  ? 1   GLU E OE1  1 
ATOM   14767 O OE2  . GLU F 3 1   ? 19.972  1.237   47.857  1.00 46.60  ? 1   GLU E OE2  1 
ATOM   14768 H H1   . GLU F 3 1   ? 21.493  4.734   52.749  1.00 34.80  ? 1   GLU E H1   1 
ATOM   14769 H H2   . GLU F 3 1   ? 21.239  4.020   53.989  1.00 34.80  ? 1   GLU E H2   1 
ATOM   14770 H H3   . GLU F 3 1   ? 22.377  3.657   53.161  1.00 34.80  ? 1   GLU E H3   1 
ATOM   14771 H HA   . GLU F 3 1   ? 19.767  3.267   52.435  1.00 38.43  ? 1   GLU E HA   1 
ATOM   14772 H HB2  . GLU F 3 1   ? 21.028  3.742   50.543  1.00 46.99  ? 1   GLU E HB2  1 
ATOM   14773 H HB3  . GLU F 3 1   ? 22.061  2.598   50.929  1.00 46.99  ? 1   GLU E HB3  1 
ATOM   14774 H HG2  . GLU F 3 1   ? 20.610  0.972   50.363  1.00 51.03  ? 1   GLU E HG2  1 
ATOM   14775 H HG3  . GLU F 3 1   ? 19.387  1.986   50.318  1.00 51.03  ? 1   GLU E HG3  1 
ATOM   14776 N N    . VAL F 3 2   ? 19.606  1.130   53.561  1.00 30.63  ? 2   VAL E N    1 
ATOM   14777 C CA   . VAL F 3 2   ? 19.500  -0.209  54.125  1.00 28.93  ? 2   VAL E CA   1 
ATOM   14778 C C    . VAL F 3 2   ? 19.372  -1.210  52.988  1.00 26.40  ? 2   VAL E C    1 
ATOM   14779 O O    . VAL F 3 2   ? 18.628  -0.980  52.029  1.00 29.02  ? 2   VAL E O    1 
ATOM   14780 C CB   . VAL F 3 2   ? 18.297  -0.303  55.081  1.00 28.83  ? 2   VAL E CB   1 
ATOM   14781 C CG1  . VAL F 3 2   ? 17.906  -1.767  55.278  1.00 27.24  ? 2   VAL E CG1  1 
ATOM   14782 C CG2  . VAL F 3 2   ? 18.614  0.376   56.409  1.00 25.04  ? 2   VAL E CG2  1 
ATOM   14783 H H    . VAL F 3 2   ? 18.871  1.576   53.576  1.00 36.80  ? 2   VAL E H    1 
ATOM   14784 H HA   . VAL F 3 2   ? 20.304  -0.407  54.631  1.00 34.75  ? 2   VAL E HA   1 
ATOM   14785 H HB   . VAL F 3 2   ? 17.538  0.161   54.696  1.00 34.63  ? 2   VAL E HB   1 
ATOM   14786 H HG11 . VAL F 3 2   ? 17.303  -1.833  56.035  1.00 32.72  ? 2   VAL E HG11 1 
ATOM   14787 H HG12 . VAL F 3 2   ? 17.466  -2.087  54.475  1.00 32.72  ? 2   VAL E HG12 1 
ATOM   14788 H HG13 . VAL F 3 2   ? 18.707  -2.288  55.446  1.00 32.72  ? 2   VAL E HG13 1 
ATOM   14789 H HG21 . VAL F 3 2   ? 17.890  0.205   57.032  1.00 30.08  ? 2   VAL E HG21 1 
ATOM   14790 H HG22 . VAL F 3 2   ? 19.444  0.015   56.759  1.00 30.08  ? 2   VAL E HG22 1 
ATOM   14791 H HG23 . VAL F 3 2   ? 18.705  1.331   56.262  1.00 30.08  ? 2   VAL E HG23 1 
ATOM   14792 N N    . GLN F 3 3   ? 20.088  -2.332  53.088  1.00 24.25  ? 3   GLN E N    1 
ATOM   14793 C CA   . GLN F 3 3   ? 19.960  -3.400  52.107  1.00 22.90  ? 3   GLN E CA   1 
ATOM   14794 C C    . GLN F 3 3   ? 19.772  -4.760  52.763  1.00 22.40  ? 3   GLN E C    1 
ATOM   14795 O O    . GLN F 3 3   ? 20.329  -5.049  53.825  1.00 21.09  ? 3   GLN E O    1 
ATOM   14796 C CB   . GLN F 3 3   ? 21.167  -3.518  51.175  1.00 26.14  ? 3   GLN E CB   1 
ATOM   14797 C CG   . GLN F 3 3   ? 21.478  -2.321  50.321  1.00 34.68  ? 3   GLN E CG   1 
ATOM   14798 C CD   . GLN F 3 3   ? 21.681  -2.700  48.856  1.00 43.47  ? 3   GLN E CD   1 
ATOM   14799 O OE1  . GLN F 3 3   ? 20.737  -2.745  48.059  1.00 44.80  ? 3   GLN E OE1  1 
ATOM   14800 N NE2  . GLN F 3 3   ? 22.914  -3.056  48.520  1.00 48.10  ? 3   GLN E NE2  1 
ATOM   14801 H H    . GLN F 3 3   ? 20.653  -2.493  53.716  1.00 29.14  ? 3   GLN E H    1 
ATOM   14802 H HA   . GLN F 3 3   ? 19.169  -3.184  51.589  1.00 27.52  ? 3   GLN E HA   1 
ATOM   14803 H HB2  . GLN F 3 3   ? 21.951  -3.690  51.720  1.00 31.41  ? 3   GLN E HB2  1 
ATOM   14804 H HB3  . GLN F 3 3   ? 21.011  -4.263  50.574  1.00 31.41  ? 3   GLN E HB3  1 
ATOM   14805 H HG2  . GLN F 3 3   ? 20.741  -1.693  50.373  1.00 41.66  ? 3   GLN E HG2  1 
ATOM   14806 H HG3  . GLN F 3 3   ? 22.293  -1.904  50.642  1.00 41.66  ? 3   GLN E HG3  1 
ATOM   14807 H HE21 . GLN F 3 3   ? 23.537  -3.063  49.113  1.00 57.76  ? 3   GLN E HE21 1 
ATOM   14808 H HE22 . GLN F 3 3   ? 23.091  -3.281  47.708  1.00 57.76  ? 3   GLN E HE22 1 
ATOM   14809 N N    . LEU F 3 4   ? 19.023  -5.614  52.072  1.00 19.99  ? 4   LEU E N    1 
ATOM   14810 C CA   . LEU F 3 4   ? 18.815  -6.997  52.481  1.00 19.37  ? 4   LEU E CA   1 
ATOM   14811 C C    . LEU F 3 4   ? 18.983  -7.858  51.237  1.00 20.38  ? 4   LEU E C    1 
ATOM   14812 O O    . LEU F 3 4   ? 18.166  -7.779  50.314  1.00 21.55  ? 4   LEU E O    1 
ATOM   14813 C CB   . LEU F 3 4   ? 17.434  -7.176  53.107  1.00 22.44  ? 4   LEU E CB   1 
ATOM   14814 C CG   . LEU F 3 4   ? 17.172  -6.279  54.320  1.00 21.46  ? 4   LEU E CG   1 
ATOM   14815 C CD1  . LEU F 3 4   ? 15.696  -6.239  54.685  1.00 21.60  ? 4   LEU E CD1  1 
ATOM   14816 C CD2  . LEU F 3 4   ? 18.017  -6.759  55.500  1.00 22.06  ? 4   LEU E CD2  1 
ATOM   14817 H H    . LEU F 3 4   ? 18.615  -5.409  51.344  1.00 24.03  ? 4   LEU E H    1 
ATOM   14818 H HA   . LEU F 3 4   ? 19.478  -7.265  53.136  1.00 23.29  ? 4   LEU E HA   1 
ATOM   14819 H HB2  . LEU F 3 4   ? 16.762  -6.970  52.438  1.00 26.97  ? 4   LEU E HB2  1 
ATOM   14820 H HB3  . LEU F 3 4   ? 17.343  -8.097  53.396  1.00 26.97  ? 4   LEU E HB3  1 
ATOM   14821 H HG   . LEU F 3 4   ? 17.426  -5.369  54.102  1.00 25.79  ? 4   LEU E HG   1 
ATOM   14822 H HD11 . LEU F 3 4   ? 15.574  -5.650  55.446  1.00 25.96  ? 4   LEU E HD11 1 
ATOM   14823 H HD12 . LEU F 3 4   ? 15.192  -5.907  53.926  1.00 25.96  ? 4   LEU E HD12 1 
ATOM   14824 H HD13 . LEU F 3 4   ? 15.402  -7.135  54.911  1.00 25.96  ? 4   LEU E HD13 1 
ATOM   14825 H HD21 . LEU F 3 4   ? 17.818  -6.211  56.275  1.00 26.51  ? 4   LEU E HD21 1 
ATOM   14826 H HD22 . LEU F 3 4   ? 17.803  -7.686  55.686  1.00 26.51  ? 4   LEU E HD22 1 
ATOM   14827 H HD23 . LEU F 3 4   ? 18.956  -6.677  55.270  1.00 26.51  ? 4   LEU E HD23 1 
ATOM   14828 N N    . VAL F 3 5   ? 20.041  -8.664  51.195  1.00 21.00  ? 5   VAL E N    1 
ATOM   14829 C CA   . VAL F 3 5   ? 20.370  -9.460  50.016  1.00 21.27  ? 5   VAL E CA   1 
ATOM   14830 C C    . VAL F 3 5   ? 20.177  -10.932 50.358  1.00 20.48  ? 5   VAL E C    1 
ATOM   14831 O O    . VAL F 3 5   ? 21.001  -11.537 51.054  1.00 19.50  ? 5   VAL E O    1 
ATOM   14832 C CB   . VAL F 3 5   ? 21.796  -9.192  49.520  1.00 19.69  ? 5   VAL E CB   1 
ATOM   14833 C CG1  . VAL F 3 5   ? 22.114  -10.094 48.332  1.00 20.09  ? 5   VAL E CG1  1 
ATOM   14834 C CG2  . VAL F 3 5   ? 21.962  -7.724  49.150  1.00 20.68  ? 5   VAL E CG2  1 
ATOM   14835 H H    . VAL F 3 5   ? 20.592  -8.768  51.848  1.00 25.24  ? 5   VAL E H    1 
ATOM   14836 H HA   . VAL F 3 5   ? 19.746  -9.234  49.309  1.00 25.56  ? 5   VAL E HA   1 
ATOM   14837 H HB   . VAL F 3 5   ? 22.427  -9.391  50.230  1.00 23.67  ? 5   VAL E HB   1 
ATOM   14838 H HG11 . VAL F 3 5   ? 22.905  -9.758  47.883  1.00 24.14  ? 5   VAL E HG11 1 
ATOM   14839 H HG12 . VAL F 3 5   ? 22.275  -10.995 48.655  1.00 24.14  ? 5   VAL E HG12 1 
ATOM   14840 H HG13 . VAL F 3 5   ? 21.360  -10.091 47.723  1.00 24.14  ? 5   VAL E HG13 1 
ATOM   14841 H HG21 . VAL F 3 5   ? 22.858  -7.584  48.807  1.00 24.85  ? 5   VAL E HG21 1 
ATOM   14842 H HG22 . VAL F 3 5   ? 21.307  -7.494  48.472  1.00 24.85  ? 5   VAL E HG22 1 
ATOM   14843 H HG23 . VAL F 3 5   ? 21.822  -7.181  49.942  1.00 24.85  ? 5   VAL E HG23 1 
ATOM   14844 N N    . GLU F 3 6   ? 19.102  -11.514 49.844  1.00 21.06  ? 6   GLU E N    1 
ATOM   14845 C CA   . GLU F 3 6   ? 18.809  -12.915 50.081  1.00 22.27  ? 6   GLU E CA   1 
ATOM   14846 C C    . GLU F 3 6   ? 19.648  -13.796 49.168  1.00 21.08  ? 6   GLU E C    1 
ATOM   14847 O O    . GLU F 3 6   ? 20.066  -13.387 48.083  1.00 23.65  ? 6   GLU E O    1 
ATOM   14848 C CB   . GLU F 3 6   ? 17.317  -13.173 49.867  1.00 21.19  ? 6   GLU E CB   1 
ATOM   14849 C CG   . GLU F 3 6   ? 16.466  -12.293 50.777  1.00 22.00  ? 6   GLU E CG   1 
ATOM   14850 C CD   . GLU F 3 6   ? 15.911  -11.066 50.077  1.00 24.20  ? 6   GLU E CD   1 
ATOM   14851 O OE1  . GLU F 3 6   ? 14.701  -11.034 49.771  1.00 25.16  ? 6   GLU E OE1  1 
ATOM   14852 O OE2  . GLU F 3 6   ? 16.708  -10.141 49.804  1.00 30.45  ? 6   GLU E OE2  1 
ATOM   14853 H H    . GLU F 3 6   ? 18.522  -11.114 49.351  1.00 25.31  ? 6   GLU E H    1 
ATOM   14854 H HA   . GLU F 3 6   ? 19.025  -13.157 50.995  1.00 26.77  ? 6   GLU E HA   1 
ATOM   14855 H HB2  . GLU F 3 6   ? 17.086  -12.976 48.946  1.00 25.46  ? 6   GLU E HB2  1 
ATOM   14856 H HB3  . GLU F 3 6   ? 17.120  -14.102 50.067  1.00 25.46  ? 6   GLU E HB3  1 
ATOM   14857 H HG2  . GLU F 3 6   ? 15.715  -12.813 51.105  1.00 26.44  ? 6   GLU E HG2  1 
ATOM   14858 H HG3  . GLU F 3 6   ? 17.010  -11.991 51.521  1.00 26.44  ? 6   GLU E HG3  1 
ATOM   14859 N N    . SER F 3 7   ? 19.901  -15.015 49.630  1.00 19.77  ? 7   SER E N    1 
ATOM   14860 C CA   . SER F 3 7   ? 20.723  -15.959 48.895  1.00 18.09  ? 7   SER E CA   1 
ATOM   14861 C C    . SER F 3 7   ? 20.330  -17.362 49.318  1.00 19.25  ? 7   SER E C    1 
ATOM   14862 O O    . SER F 3 7   ? 19.690  -17.564 50.354  1.00 19.18  ? 7   SER E O    1 
ATOM   14863 C CB   . SER F 3 7   ? 22.212  -15.725 49.155  1.00 18.47  ? 7   SER E CB   1 
ATOM   14864 O OG   . SER F 3 7   ? 22.580  -16.209 50.436  1.00 23.06  ? 7   SER E OG   1 
ATOM   14865 H H    . SER F 3 7   ? 19.603  -15.321 50.376  1.00 23.76  ? 7   SER E H    1 
ATOM   14866 H HA   . SER F 3 7   ? 20.559  -15.860 47.944  1.00 21.75  ? 7   SER E HA   1 
ATOM   14867 H HB2  . SER F 3 7   ? 22.729  -16.193 48.480  1.00 22.21  ? 7   SER E HB2  1 
ATOM   14868 H HB3  . SER F 3 7   ? 22.395  -14.773 49.112  1.00 22.21  ? 7   SER E HB3  1 
ATOM   14869 H HG   . SER F 3 7   ? 23.391  -16.047 50.583  1.00 27.70  ? 7   SER E HG   1 
ATOM   14870 N N    . GLY F 3 8   ? 20.740  -18.331 48.511  1.00 16.50  ? 8   GLY E N    1 
ATOM   14871 C CA   . GLY F 3 8   ? 20.582  -19.719 48.858  1.00 16.78  ? 8   GLY E CA   1 
ATOM   14872 C C    . GLY F 3 8   ? 19.355  -20.375 48.287  1.00 20.88  ? 8   GLY E C    1 
ATOM   14873 O O    . GLY F 3 8   ? 19.128  -21.562 48.555  1.00 22.89  ? 8   GLY E O    1 
ATOM   14874 H H    . GLY F 3 8   ? 21.117  -18.200 47.749  1.00 19.84  ? 8   GLY E H    1 
ATOM   14875 H HA2  . GLY F 3 8   ? 21.356  -20.209 48.540  1.00 20.17  ? 8   GLY E HA2  1 
ATOM   14876 H HA3  . GLY F 3 8   ? 20.535  -19.795 49.824  1.00 20.17  ? 8   GLY E HA3  1 
ATOM   14877 N N    . GLY F 3 9   ? 18.551  -19.646 47.524  1.00 22.50  ? 9   GLY E N    1 
ATOM   14878 C CA   . GLY F 3 9   ? 17.393  -20.227 46.891  1.00 23.80  ? 9   GLY E CA   1 
ATOM   14879 C C    . GLY F 3 9   ? 17.790  -21.118 45.728  1.00 24.74  ? 9   GLY E C    1 
ATOM   14880 O O    . GLY F 3 9   ? 18.953  -21.470 45.527  1.00 29.30  ? 9   GLY E O    1 
ATOM   14881 H H    . GLY F 3 9   ? 18.661  -18.809 47.361  1.00 27.04  ? 9   GLY E H    1 
ATOM   14882 H HA2  . GLY F 3 9   ? 16.901  -20.758 47.536  1.00 28.60  ? 9   GLY E HA2  1 
ATOM   14883 H HA3  . GLY F 3 9   ? 16.817  -19.521 46.558  1.00 28.60  ? 9   GLY E HA3  1 
ATOM   14884 N N    . GLY F 3 10  ? 16.782  -21.492 44.948  1.00 24.63  ? 10  GLY E N    1 
ATOM   14885 C CA   . GLY F 3 10  ? 17.013  -22.280 43.756  1.00 27.41  ? 10  GLY E CA   1 
ATOM   14886 C C    . GLY F 3 10  ? 16.046  -23.426 43.570  1.00 23.63  ? 10  GLY E C    1 
ATOM   14887 O O    . GLY F 3 10  ? 15.097  -23.591 44.341  1.00 20.20  ? 10  GLY E O    1 
ATOM   14888 H H    . GLY F 3 10  ? 15.956  -21.299 45.091  1.00 29.59  ? 10  GLY E H    1 
ATOM   14889 H HA2  . GLY F 3 10  ? 16.943  -21.702 42.980  1.00 32.93  ? 10  GLY E HA2  1 
ATOM   14890 H HA3  . GLY F 3 10  ? 17.909  -22.650 43.794  1.00 32.93  ? 10  GLY E HA3  1 
ATOM   14891 N N    . LEU F 3 11  ? 16.268  -24.219 42.527  1.00 26.59  ? 11  LEU E N    1 
ATOM   14892 C CA   . LEU F 3 11  ? 15.435  -25.387 42.290  1.00 26.99  ? 11  LEU E CA   1 
ATOM   14893 C C    . LEU F 3 11  ? 15.907  -26.522 43.184  1.00 25.89  ? 11  LEU E C    1 
ATOM   14894 O O    . LEU F 3 11  ? 17.080  -26.901 43.154  1.00 31.09  ? 11  LEU E O    1 
ATOM   14895 C CB   . LEU F 3 11  ? 15.486  -25.807 40.824  1.00 29.09  ? 11  LEU E CB   1 
ATOM   14896 C CG   . LEU F 3 11  ? 14.849  -27.162 40.501  1.00 30.68  ? 11  LEU E CG   1 
ATOM   14897 C CD1  . LEU F 3 11  ? 13.338  -27.079 40.502  1.00 26.62  ? 11  LEU E CD1  1 
ATOM   14898 C CD2  . LEU F 3 11  ? 15.359  -27.662 39.160  1.00 33.73  ? 11  LEU E CD2  1 
ATOM   14899 H H    . LEU F 3 11  ? 16.891  -24.101 41.947  1.00 31.95  ? 11  LEU E H    1 
ATOM   14900 H HA   . LEU F 3 11  ? 14.511  -25.179 42.499  1.00 32.43  ? 11  LEU E HA   1 
ATOM   14901 H HB2  . LEU F 3 11  ? 15.020  -25.137 40.299  1.00 34.95  ? 11  LEU E HB2  1 
ATOM   14902 H HB3  . LEU F 3 11  ? 16.416  -25.853 40.552  1.00 34.95  ? 11  LEU E HB3  1 
ATOM   14903 H HG   . LEU F 3 11  ? 15.100  -27.798 41.189  1.00 36.86  ? 11  LEU E HG   1 
ATOM   14904 H HD11 . LEU F 3 11  ? 12.973  -27.951 40.285  1.00 31.98  ? 11  LEU E HD11 1 
ATOM   14905 H HD12 . LEU F 3 11  ? 13.037  -26.805 41.382  1.00 31.98  ? 11  LEU E HD12 1 
ATOM   14906 H HD13 . LEU F 3 11  ? 13.057  -26.429 39.839  1.00 31.98  ? 11  LEU E HD13 1 
ATOM   14907 H HD21 . LEU F 3 11  ? 14.944  -28.517 38.964  1.00 40.52  ? 11  LEU E HD21 1 
ATOM   14908 H HD22 . LEU F 3 11  ? 15.128  -27.017 38.474  1.00 40.52  ? 11  LEU E HD22 1 
ATOM   14909 H HD23 . LEU F 3 11  ? 16.322  -27.765 39.207  1.00 40.52  ? 11  LEU E HD23 1 
ATOM   14910 N N    . VAL F 3 12  ? 14.991  -27.061 43.982  1.00 25.42  ? 12  VAL E N    1 
ATOM   14911 C CA   . VAL F 3 12  ? 15.282  -28.179 44.867  1.00 27.98  ? 12  VAL E CA   1 
ATOM   14912 C C    . VAL F 3 12  ? 14.136  -29.170 44.743  1.00 26.18  ? 12  VAL E C    1 
ATOM   14913 O O    . VAL F 3 12  ? 13.040  -28.837 44.292  1.00 27.21  ? 12  VAL E O    1 
ATOM   14914 C CB   . VAL F 3 12  ? 15.465  -27.753 46.342  1.00 31.52  ? 12  VAL E CB   1 
ATOM   14915 C CG1  . VAL F 3 12  ? 14.208  -27.075 46.852  1.00 28.56  ? 12  VAL E CG1  1 
ATOM   14916 C CG2  . VAL F 3 12  ? 15.802  -28.959 47.218  1.00 30.20  ? 12  VAL E CG2  1 
ATOM   14917 H H    . VAL F 3 12  ? 14.177  -26.788 44.029  1.00 30.55  ? 12  VAL E H    1 
ATOM   14918 H HA   . VAL F 3 12  ? 16.107  -28.606 44.588  1.00 33.62  ? 12  VAL E HA   1 
ATOM   14919 H HB   . VAL F 3 12  ? 16.202  -27.125 46.395  1.00 37.87  ? 12  VAL E HB   1 
ATOM   14920 H HG11 . VAL F 3 12  ? 14.418  -26.589 47.664  1.00 34.30  ? 12  VAL E HG11 1 
ATOM   14921 H HG12 . VAL F 3 12  ? 13.883  -26.463 46.173  1.00 34.30  ? 12  VAL E HG12 1 
ATOM   14922 H HG13 . VAL F 3 12  ? 13.537  -27.751 47.035  1.00 34.30  ? 12  VAL E HG13 1 
ATOM   14923 H HG21 . VAL F 3 12  ? 16.352  -28.666 47.961  1.00 36.28  ? 12  VAL E HG21 1 
ATOM   14924 H HG22 . VAL F 3 12  ? 14.978  -29.349 47.550  1.00 36.28  ? 12  VAL E HG22 1 
ATOM   14925 H HG23 . VAL F 3 12  ? 16.285  -29.611 46.685  1.00 36.28  ? 12  VAL E HG23 1 
ATOM   14926 N N    . GLN F 3 13  ? 14.403  -30.379 45.149  1.00 28.77  ? 13  GLN E N    1 
ATOM   14927 C CA   . GLN F 3 13  ? 13.481  -31.493 45.070  1.00 28.83  ? 13  GLN E CA   1 
ATOM   14928 C C    . GLN F 3 13  ? 12.622  -31.601 46.317  1.00 26.69  ? 13  GLN E C    1 
ATOM   14929 O O    . GLN F 3 13  ? 12.999  -31.138 47.398  1.00 28.76  ? 13  GLN E O    1 
ATOM   14930 C CB   . GLN F 3 13  ? 14.252  -32.783 44.900  1.00 30.30  ? 13  GLN E CB   1 
ATOM   14931 C CG   . GLN F 3 13  ? 14.561  -33.144 43.487  1.00 36.87  ? 13  GLN E CG   1 
ATOM   14932 C CD   . GLN F 3 13  ? 14.599  -34.630 43.345  1.00 38.70  ? 13  GLN E CD   1 
ATOM   14933 O OE1  . GLN F 3 13  ? 15.061  -35.325 44.236  1.00 38.41  ? 13  GLN E OE1  1 
ATOM   14934 N NE2  . GLN F 3 13  ? 14.162  -35.136 42.189  1.00 38.35  ? 13  GLN E NE2  1 
ATOM   14935 H H    . GLN F 3 13  ? 15.157  -30.603 45.496  1.00 34.56  ? 13  GLN E H    1 
ATOM   14936 H HA   . GLN F 3 13  ? 12.896  -31.357 44.308  1.00 34.63  ? 13  GLN E HA   1 
ATOM   14937 H HB2  . GLN F 3 13  ? 15.096  -32.702 45.372  1.00 36.40  ? 13  GLN E HB2  1 
ATOM   14938 H HB3  . GLN F 3 13  ? 13.729  -33.507 45.279  1.00 36.40  ? 13  GLN E HB3  1 
ATOM   14939 H HG2  . GLN F 3 13  ? 13.873  -32.792 42.901  1.00 44.28  ? 13  GLN E HG2  1 
ATOM   14940 H HG3  . GLN F 3 13  ? 15.426  -32.784 43.238  1.00 44.28  ? 13  GLN E HG3  1 
ATOM   14941 H HE21 . GLN F 3 13  ? 13.877  -34.611 41.570  1.00 46.06  ? 13  GLN E HE21 1 
ATOM   14942 H HE22 . GLN F 3 13  ? 14.166  -35.987 42.063  1.00 46.06  ? 13  GLN E HE22 1 
ATOM   14943 N N    . PRO F 3 14  ? 11.463  -32.246 46.202  1.00 26.34  ? 14  PRO E N    1 
ATOM   14944 C CA   . PRO F 3 14  ? 10.676  -32.547 47.401  1.00 26.37  ? 14  PRO E CA   1 
ATOM   14945 C C    . PRO F 3 14  ? 11.459  -33.445 48.347  1.00 26.19  ? 14  PRO E C    1 
ATOM   14946 O O    . PRO F 3 14  ? 12.251  -34.290 47.925  1.00 30.89  ? 14  PRO E O    1 
ATOM   14947 C CB   . PRO F 3 14  ? 9.433   -33.253 46.843  1.00 26.80  ? 14  PRO E CB   1 
ATOM   14948 C CG   . PRO F 3 14  ? 9.344   -32.790 45.406  1.00 25.98  ? 14  PRO E CG   1 
ATOM   14949 C CD   . PRO F 3 14  ? 10.767  -32.638 44.964  1.00 28.71  ? 14  PRO E CD   1 
ATOM   14950 H HA   . PRO F 3 14  ? 10.406  -31.737 47.861  1.00 31.68  ? 14  PRO E HA   1 
ATOM   14951 H HB2  . PRO F 3 14  ? 9.548   -34.215 46.892  1.00 32.20  ? 14  PRO E HB2  1 
ATOM   14952 H HB3  . PRO F 3 14  ? 8.647   -32.986 47.344  1.00 32.20  ? 14  PRO E HB3  1 
ATOM   14953 H HG2  . PRO F 3 14  ? 8.883   -33.455 44.871  1.00 31.22  ? 14  PRO E HG2  1 
ATOM   14954 H HG3  . PRO F 3 14  ? 8.874   -31.943 45.359  1.00 31.22  ? 14  PRO E HG3  1 
ATOM   14955 H HD2  . PRO F 3 14  ? 11.114  -33.478 44.624  1.00 34.49  ? 14  PRO E HD2  1 
ATOM   14956 H HD3  . PRO F 3 14  ? 10.847  -31.947 44.288  1.00 34.49  ? 14  PRO E HD3  1 
ATOM   14957 N N    . GLY F 3 15  ? 11.233  -33.245 49.644  1.00 25.70  ? 15  GLY E N    1 
ATOM   14958 C CA   . GLY F 3 15  ? 11.871  -34.039 50.669  1.00 21.56  ? 15  GLY E CA   1 
ATOM   14959 C C    . GLY F 3 15  ? 13.304  -33.669 50.969  1.00 25.71  ? 15  GLY E C    1 
ATOM   14960 O O    . GLY F 3 15  ? 13.918  -34.295 51.843  1.00 26.04  ? 15  GLY E O    1 
ATOM   14961 H H    . GLY F 3 15  ? 10.703  -32.643 49.953  1.00 30.88  ? 15  GLY E H    1 
ATOM   14962 H HA2  . GLY F 3 15  ? 11.364  -33.947 51.492  1.00 25.91  ? 15  GLY E HA2  1 
ATOM   14963 H HA3  . GLY F 3 15  ? 11.858  -34.969 50.393  1.00 25.91  ? 15  GLY E HA3  1 
ATOM   14964 N N    . ARG F 3 16  ? 13.862  -32.693 50.268  1.00 25.18  ? 16  ARG E N    1 
ATOM   14965 C CA   . ARG F 3 16  ? 15.226  -32.254 50.488  1.00 27.65  ? 16  ARG E CA   1 
ATOM   14966 C C    . ARG F 3 16  ? 15.243  -30.935 51.255  1.00 26.50  ? 16  ARG E C    1 
ATOM   14967 O O    . ARG F 3 16  ? 14.215  -30.464 51.752  1.00 25.76  ? 16  ARG E O    1 
ATOM   14968 C CB   . ARG F 3 16  ? 15.961  -32.144 49.156  1.00 31.93  ? 16  ARG E CB   1 
ATOM   14969 C CG   . ARG F 3 16  ? 16.162  -33.470 48.454  1.00 33.78  ? 16  ARG E CG   1 
ATOM   14970 C CD   . ARG F 3 16  ? 17.548  -33.511 47.840  1.00 35.60  ? 16  ARG E CD   1 
ATOM   14971 N NE   . ARG F 3 16  ? 17.785  -34.667 46.994  1.00 41.22  ? 16  ARG E NE   1 
ATOM   14972 C CZ   . ARG F 3 16  ? 18.461  -35.739 47.385  1.00 45.48  ? 16  ARG E CZ   1 
ATOM   14973 N NH1  . ARG F 3 16  ? 18.945  -35.803 48.619  1.00 42.21  ? 16  ARG E NH1  1 
ATOM   14974 N NH2  . ARG F 3 16  ? 18.644  -36.750 46.541  1.00 48.46  ? 16  ARG E NH2  1 
ATOM   14975 H H    . ARG F 3 16  ? 13.458  -32.260 49.645  1.00 30.26  ? 16  ARG E H    1 
ATOM   14976 H HA   . ARG F 3 16  ? 15.673  -32.922 51.031  1.00 33.22  ? 16  ARG E HA   1 
ATOM   14977 H HB2  . ARG F 3 16  ? 15.448  -31.571 48.565  1.00 38.35  ? 16  ARG E HB2  1 
ATOM   14978 H HB3  . ARG F 3 16  ? 16.836  -31.758 49.315  1.00 38.35  ? 16  ARG E HB3  1 
ATOM   14979 H HG2  . ARG F 3 16  ? 16.080  -34.195 49.093  1.00 40.57  ? 16  ARG E HG2  1 
ATOM   14980 H HG3  . ARG F 3 16  ? 15.504  -33.572 47.749  1.00 40.57  ? 16  ARG E HG3  1 
ATOM   14981 H HD2  . ARG F 3 16  ? 17.672  -32.717 47.297  1.00 42.76  ? 16  ARG E HD2  1 
ATOM   14982 H HD3  . ARG F 3 16  ? 18.204  -33.529 48.554  1.00 42.76  ? 16  ARG E HD3  1 
ATOM   14983 H HE   . ARG F 3 16  ? 17.469  -34.656 46.194  1.00 49.51  ? 16  ARG E HE   1 
ATOM   14984 H HH11 . ARG F 3 16  ? 18.820  -35.150 49.164  1.00 50.69  ? 16  ARG E HH11 1 
ATOM   14985 H HH12 . ARG F 3 16  ? 19.384  -36.497 48.873  1.00 50.69  ? 16  ARG E HH12 1 
ATOM   14986 H HH21 . ARG F 3 16  ? 18.323  -36.708 45.744  1.00 58.19  ? 16  ARG E HH21 1 
ATOM   14987 H HH22 . ARG F 3 16  ? 19.082  -37.446 46.793  1.00 58.19  ? 16  ARG E HH22 1 
ATOM   14988 N N    . SER F 3 17  ? 16.428  -30.332 51.364  1.00 25.80  ? 17  SER E N    1 
ATOM   14989 C CA   . SER F 3 17  ? 16.606  -29.154 52.194  1.00 25.52  ? 17  SER E CA   1 
ATOM   14990 C C    . SER F 3 17  ? 17.432  -28.093 51.480  1.00 25.07  ? 17  SER E C    1 
ATOM   14991 O O    . SER F 3 17  ? 18.177  -28.368 50.538  1.00 25.47  ? 17  SER E O    1 
ATOM   14992 C CB   . SER F 3 17  ? 17.273  -29.515 53.526  1.00 23.68  ? 17  SER E CB   1 
ATOM   14993 O OG   . SER F 3 17  ? 18.486  -30.201 53.303  1.00 31.15  ? 17  SER E OG   1 
ATOM   14994 H H    . SER F 3 17  ? 17.143  -30.592 50.963  1.00 31.00  ? 17  SER E H    1 
ATOM   14995 H HA   . SER F 3 17  ? 15.732  -28.767 52.359  1.00 30.66  ? 17  SER E HA   1 
ATOM   14996 H HB2  . SER F 3 17  ? 17.455  -28.700 54.020  1.00 28.45  ? 17  SER E HB2  1 
ATOM   14997 H HB3  . SER F 3 17  ? 16.675  -30.085 54.035  1.00 28.45  ? 17  SER E HB3  1 
ATOM   14998 H HG   . SER F 3 17  ? 18.771  -30.524 54.024  1.00 37.42  ? 17  SER E HG   1 
ATOM   14999 N N    . LEU F 3 18  ? 17.266  -26.860 51.956  1.00 24.82  ? 18  LEU E N    1 
ATOM   15000 C CA   . LEU F 3 18  ? 18.039  -25.710 51.523  1.00 24.86  ? 18  LEU E CA   1 
ATOM   15001 C C    . LEU F 3 18  ? 18.261  -24.802 52.723  1.00 22.19  ? 18  LEU E C    1 
ATOM   15002 O O    . LEU F 3 18  ? 17.530  -24.866 53.714  1.00 25.35  ? 18  LEU E O    1 
ATOM   15003 C CB   . LEU F 3 18  ? 17.329  -24.938 50.410  1.00 27.82  ? 18  LEU E CB   1 
ATOM   15004 C CG   . LEU F 3 18  ? 17.456  -25.469 48.983  1.00 32.95  ? 18  LEU E CG   1 
ATOM   15005 C CD1  . LEU F 3 18  ? 16.705  -24.513 48.063  1.00 29.51  ? 18  LEU E CD1  1 
ATOM   15006 C CD2  . LEU F 3 18  ? 18.903  -25.626 48.539  1.00 30.38  ? 18  LEU E CD2  1 
ATOM   15007 H H    . LEU F 3 18  ? 16.684  -26.660 52.557  1.00 29.82  ? 18  LEU E H    1 
ATOM   15008 H HA   . LEU F 3 18  ? 18.900  -26.002 51.184  1.00 29.87  ? 18  LEU E HA   1 
ATOM   15009 H HB2  . LEU F 3 18  ? 16.381  -24.923 50.619  1.00 33.43  ? 18  LEU E HB2  1 
ATOM   15010 H HB3  . LEU F 3 18  ? 17.682  -24.035 50.405  1.00 33.43  ? 18  LEU E HB3  1 
ATOM   15011 H HG   . LEU F 3 18  ? 17.076  -26.361 48.935  1.00 39.58  ? 18  LEU E HG   1 
ATOM   15012 H HD11 . LEU F 3 18  ? 16.786  -24.826 47.148  1.00 35.45  ? 18  LEU E HD11 1 
ATOM   15013 H HD12 . LEU F 3 18  ? 15.771  -24.493 48.324  1.00 35.45  ? 18  LEU E HD12 1 
ATOM   15014 H HD13 . LEU F 3 18  ? 17.091  -23.627 48.145  1.00 35.45  ? 18  LEU E HD13 1 
ATOM   15015 H HD21 . LEU F 3 18  ? 18.924  -25.771 47.580  1.00 36.50  ? 18  LEU E HD21 1 
ATOM   15016 H HD22 . LEU F 3 18  ? 19.391  -24.818 48.762  1.00 36.50  ? 18  LEU E HD22 1 
ATOM   15017 H HD23 . LEU F 3 18  ? 19.294  -26.386 48.997  1.00 36.50  ? 18  LEU E HD23 1 
ATOM   15018 N N    . ARG F 3 19  ? 19.281  -23.955 52.635  1.00 18.74  ? 19  ARG E N    1 
ATOM   15019 C CA   . ARG F 3 19  ? 19.572  -22.973 53.675  1.00 21.05  ? 19  ARG E CA   1 
ATOM   15020 C C    . ARG F 3 19  ? 19.600  -21.586 53.049  1.00 19.54  ? 19  ARG E C    1 
ATOM   15021 O O    . ARG F 3 19  ? 20.509  -21.268 52.277  1.00 20.76  ? 19  ARG E O    1 
ATOM   15022 C CB   . ARG F 3 19  ? 20.898  -23.267 54.370  1.00 19.01  ? 19  ARG E CB   1 
ATOM   15023 C CG   . ARG F 3 19  ? 21.233  -22.271 55.476  1.00 19.76  ? 19  ARG E CG   1 
ATOM   15024 C CD   . ARG F 3 19  ? 22.478  -22.693 56.222  1.00 20.58  ? 19  ARG E CD   1 
ATOM   15025 N NE   . ARG F 3 19  ? 22.779  -21.861 57.386  1.00 19.85  ? 19  ARG E NE   1 
ATOM   15026 C CZ   . ARG F 3 19  ? 23.740  -20.943 57.419  1.00 21.96  ? 19  ARG E CZ   1 
ATOM   15027 N NH1  . ARG F 3 19  ? 23.965  -20.241 58.527  1.00 18.99  ? 19  ARG E NH1  1 
ATOM   15028 N NH2  . ARG F 3 19  ? 24.487  -20.732 56.343  1.00 23.11  ? 19  ARG E NH2  1 
ATOM   15029 H H    . ARG F 3 19  ? 19.827  -23.929 51.971  1.00 22.52  ? 19  ARG E H    1 
ATOM   15030 H HA   . ARG F 3 19  ? 18.861  -23.005 54.334  1.00 25.30  ? 19  ARG E HA   1 
ATOM   15031 H HB2  . ARG F 3 19  ? 20.854  -24.150 54.768  1.00 22.85  ? 19  ARG E HB2  1 
ATOM   15032 H HB3  . ARG F 3 19  ? 21.611  -23.234 53.713  1.00 22.85  ? 19  ARG E HB3  1 
ATOM   15033 H HG2  . ARG F 3 19  ? 21.389  -21.396 55.087  1.00 23.76  ? 19  ARG E HG2  1 
ATOM   15034 H HG3  . ARG F 3 19  ? 20.496  -22.227 56.106  1.00 23.76  ? 19  ARG E HG3  1 
ATOM   15035 H HD2  . ARG F 3 19  ? 22.362  -23.604 56.533  1.00 24.73  ? 19  ARG E HD2  1 
ATOM   15036 H HD3  . ARG F 3 19  ? 23.236  -22.642 55.619  1.00 24.73  ? 19  ARG E HD3  1 
ATOM   15037 H HE   . ARG F 3 19  ? 22.305  -21.973 58.095  1.00 23.86  ? 19  ARG E HE   1 
ATOM   15038 H HH11 . ARG F 3 19  ? 23.487  -20.380 59.228  1.00 22.83  ? 19  ARG E HH11 1 
ATOM   15039 H HH12 . ARG F 3 19  ? 24.588  -19.649 58.541  1.00 22.83  ? 19  ARG E HH12 1 
ATOM   15040 H HH21 . ARG F 3 19  ? 24.348  -21.188 55.627  1.00 27.77  ? 19  ARG E HH21 1 
ATOM   15041 H HH22 . ARG F 3 19  ? 25.109  -20.138 56.361  1.00 27.77  ? 19  ARG E HH22 1 
ATOM   15042 N N    . LEU F 3 20  ? 18.620  -20.761 53.386  1.00 19.25  ? 20  LEU E N    1 
ATOM   15043 C CA   . LEU F 3 20  ? 18.591  -19.387 52.913  1.00 19.29  ? 20  LEU E CA   1 
ATOM   15044 C C    . LEU F 3 20  ? 19.379  -18.486 53.857  1.00 19.47  ? 20  LEU E C    1 
ATOM   15045 O O    . LEU F 3 20  ? 19.478  -18.744 55.059  1.00 17.14  ? 20  LEU E O    1 
ATOM   15046 C CB   . LEU F 3 20  ? 17.152  -18.890 52.795  1.00 17.30  ? 20  LEU E CB   1 
ATOM   15047 C CG   . LEU F 3 20  ? 16.274  -19.667 51.817  1.00 21.38  ? 20  LEU E CG   1 
ATOM   15048 C CD1  . LEU F 3 20  ? 14.842  -19.172 51.922  1.00 19.96  ? 20  LEU E CD1  1 
ATOM   15049 C CD2  . LEU F 3 20  ? 16.774  -19.559 50.377  1.00 20.07  ? 20  LEU E CD2  1 
ATOM   15050 H H    . LEU F 3 20  ? 17.957  -20.974 53.890  1.00 23.14  ? 20  LEU E H    1 
ATOM   15051 H HA   . LEU F 3 20  ? 18.999  -19.338 52.034  1.00 23.18  ? 20  LEU E HA   1 
ATOM   15052 H HB2  . LEU F 3 20  ? 16.736  -18.948 53.670  1.00 20.80  ? 20  LEU E HB2  1 
ATOM   15053 H HB3  . LEU F 3 20  ? 17.171  -17.966 52.499  1.00 20.80  ? 20  LEU E HB3  1 
ATOM   15054 H HG   . LEU F 3 20  ? 16.309  -20.608 52.050  1.00 25.69  ? 20  LEU E HG   1 
ATOM   15055 H HD11 . LEU F 3 20  ? 14.288  -19.673 51.302  1.00 23.99  ? 20  LEU E HD11 1 
ATOM   15056 H HD12 . LEU F 3 20  ? 14.527  -19.307 52.829  1.00 23.99  ? 20  LEU E HD12 1 
ATOM   15057 H HD13 . LEU F 3 20  ? 14.817  -18.228 51.699  1.00 23.99  ? 20  LEU E HD13 1 
ATOM   15058 H HD21 . LEU F 3 20  ? 16.114  -19.950 49.783  1.00 24.12  ? 20  LEU E HD21 1 
ATOM   15059 H HD22 . LEU F 3 20  ? 16.904  -18.623 50.158  1.00 24.12  ? 20  LEU E HD22 1 
ATOM   15060 H HD23 . LEU F 3 20  ? 17.614  -20.037 50.299  1.00 24.12  ? 20  LEU E HD23 1 
ATOM   15061 N N    . SER F 3 21  ? 19.941  -17.419 53.294  1.00 21.85  ? 21  SER E N    1 
ATOM   15062 C CA   . SER F 3 21  ? 20.682  -16.434 54.068  1.00 19.91  ? 21  SER E CA   1 
ATOM   15063 C C    . SER F 3 21  ? 20.333  -15.040 53.570  1.00 17.73  ? 21  SER E C    1 
ATOM   15064 O O    . SER F 3 21  ? 19.856  -14.858 52.449  1.00 18.09  ? 21  SER E O    1 
ATOM   15065 C CB   . SER F 3 21  ? 22.194  -16.668 53.983  1.00 16.75  ? 21  SER E CB   1 
ATOM   15066 O OG   . SER F 3 21  ? 22.546  -17.866 54.649  1.00 18.20  ? 21  SER E OG   1 
ATOM   15067 H H    . SER F 3 21  ? 19.905  -17.243 52.453  1.00 26.26  ? 21  SER E H    1 
ATOM   15068 H HA   . SER F 3 21  ? 20.420  -16.494 55.000  1.00 23.93  ? 21  SER E HA   1 
ATOM   15069 H HB2  . SER F 3 21  ? 22.453  -16.736 53.051  1.00 20.14  ? 21  SER E HB2  1 
ATOM   15070 H HB3  . SER F 3 21  ? 22.654  -15.925 54.402  1.00 20.14  ? 21  SER E HB3  1 
ATOM   15071 H HG   . SER F 3 21  ? 21.948  -18.074 55.202  1.00 21.88  ? 21  SER E HG   1 
ATOM   15072 N N    . CYS F 3 22  ? 20.575  -14.057 54.432  1.00 17.96  ? 22  CYS E N    1 
ATOM   15073 C CA   . CYS F 3 22  ? 20.270  -12.658 54.152  1.00 20.20  ? 22  CYS E CA   1 
ATOM   15074 C C    . CYS F 3 22  ? 21.383  -11.809 54.742  1.00 17.90  ? 22  CYS E C    1 
ATOM   15075 O O    . CYS F 3 22  ? 21.616  -11.852 55.953  1.00 16.67  ? 22  CYS E O    1 
ATOM   15076 C CB   . CYS F 3 22  ? 18.910  -12.260 54.745  1.00 21.39  ? 22  CYS E CB   1 
ATOM   15077 S SG   . CYS F 3 22  ? 18.505  -10.483 54.670  1.00 28.92  ? 22  CYS E SG   1 
ATOM   15078 H H    . CYS F 3 22  ? 20.926  -14.178 55.208  1.00 21.58  ? 22  CYS E H    1 
ATOM   15079 H HA   . CYS F 3 22  ? 20.237  -12.510 53.194  1.00 24.28  ? 22  CYS E HA   1 
ATOM   15080 H HB2  . CYS F 3 22  ? 18.216  -12.734 54.262  1.00 25.71  ? 22  CYS E HB2  1 
ATOM   15081 H HB3  . CYS F 3 22  ? 18.899  -12.519 55.680  1.00 25.71  ? 22  CYS E HB3  1 
ATOM   15082 N N    . ALA F 3 23  ? 22.077  -11.055 53.893  1.00 18.52  ? 23  ALA E N    1 
ATOM   15083 C CA   . ALA F 3 23  ? 23.130  -10.148 54.338  1.00 17.57  ? 23  ALA E CA   1 
ATOM   15084 C C    . ALA F 3 23  ? 22.518  -8.769  54.557  1.00 20.43  ? 23  ALA E C    1 
ATOM   15085 O O    . ALA F 3 23  ? 22.078  -8.118  53.603  1.00 22.01  ? 23  ALA E O    1 
ATOM   15086 C CB   . ALA F 3 23  ? 24.263  -10.092 53.319  1.00 12.46  ? 23  ALA E CB   1 
ATOM   15087 H H    . ALA F 3 23  ? 21.953  -11.052 53.042  1.00 22.26  ? 23  ALA E H    1 
ATOM   15088 H HA   . ALA F 3 23  ? 23.495  -10.465 55.179  1.00 21.12  ? 23  ALA E HA   1 
ATOM   15089 H HB1  . ALA F 3 23  ? 24.948  -9.485  53.643  1.00 14.99  ? 23  ALA E HB1  1 
ATOM   15090 H HB2  . ALA F 3 23  ? 24.634  -10.981 53.210  1.00 14.99  ? 23  ALA E HB2  1 
ATOM   15091 H HB3  . ALA F 3 23  ? 23.912  -9.773  52.473  1.00 14.99  ? 23  ALA E HB3  1 
ATOM   15092 N N    . ALA F 3 24  ? 22.487  -8.326  55.812  1.00 17.41  ? 24  ALA E N    1 
ATOM   15093 C CA   . ALA F 3 24  ? 21.909  -7.042  56.169  1.00 18.79  ? 24  ALA E CA   1 
ATOM   15094 C C    . ALA F 3 24  ? 22.975  -5.956  56.164  1.00 19.59  ? 24  ALA E C    1 
ATOM   15095 O O    . ALA F 3 24  ? 24.137  -6.194  56.499  1.00 21.08  ? 24  ALA E O    1 
ATOM   15096 C CB   . ALA F 3 24  ? 21.247  -7.109  57.544  1.00 22.29  ? 24  ALA E CB   1 
ATOM   15097 H H    . ALA F 3 24  ? 22.802  -8.761  56.484  1.00 20.93  ? 24  ALA E H    1 
ATOM   15098 H HA   . ALA F 3 24  ? 21.230  -6.805  55.517  1.00 22.58  ? 24  ALA E HA   1 
ATOM   15099 H HB1  . ALA F 3 24  ? 20.879  -6.237  57.760  1.00 26.79  ? 24  ALA E HB1  1 
ATOM   15100 H HB2  . ALA F 3 24  ? 20.538  -7.770  57.521  1.00 26.79  ? 24  ALA E HB2  1 
ATOM   15101 H HB3  . ALA F 3 24  ? 21.912  -7.360  58.203  1.00 26.79  ? 24  ALA E HB3  1 
ATOM   15102 N N    . SER F 3 25  ? 22.561  -4.750  55.793  1.00 19.40  ? 25  SER E N    1 
ATOM   15103 C CA   . SER F 3 25  ? 23.489  -3.659  55.563  1.00 18.43  ? 25  SER E CA   1 
ATOM   15104 C C    . SER F 3 25  ? 22.780  -2.332  55.788  1.00 23.24  ? 25  SER E C    1 
ATOM   15105 O O    . SER F 3 25  ? 21.602  -2.181  55.448  1.00 21.66  ? 25  SER E O    1 
ATOM   15106 C CB   . SER F 3 25  ? 24.049  -3.732  54.140  1.00 22.47  ? 25  SER E CB   1 
ATOM   15107 O OG   . SER F 3 25  ? 25.063  -2.771  53.932  1.00 31.06  ? 25  SER E OG   1 
ATOM   15108 H H    . SER F 3 25  ? 21.736  -4.540  55.666  1.00 23.32  ? 25  SER E H    1 
ATOM   15109 H HA   . SER F 3 25  ? 24.222  -3.705  56.197  1.00 22.15  ? 25  SER E HA   1 
ATOM   15110 H HB2  . SER F 3 25  ? 24.420  -4.616  53.995  1.00 27.00  ? 25  SER E HB2  1 
ATOM   15111 H HB3  . SER F 3 25  ? 23.328  -3.567  53.512  1.00 27.00  ? 25  SER E HB3  1 
ATOM   15112 H HG   . SER F 3 25  ? 25.432  -2.899  53.189  1.00 37.32  ? 25  SER E HG   1 
ATOM   15113 N N    . GLY F 3 26  ? 23.503  -1.380  56.372  1.00 22.00  ? 26  GLY E N    1 
ATOM   15114 C CA   . GLY F 3 26  ? 23.025  -0.016  56.469  1.00 24.90  ? 26  GLY E CA   1 
ATOM   15115 C C    . GLY F 3 26  ? 22.255  0.333   57.721  1.00 22.53  ? 26  GLY E C    1 
ATOM   15116 O O    . GLY F 3 26  ? 21.504  1.315   57.711  1.00 22.56  ? 26  GLY E O    1 
ATOM   15117 H H    . GLY F 3 26  ? 24.279  -1.505  56.721  1.00 26.44  ? 26  GLY E H    1 
ATOM   15118 H HA2  . GLY F 3 26  ? 23.789  0.579   56.423  1.00 29.92  ? 26  GLY E HA2  1 
ATOM   15119 H HA3  . GLY F 3 26  ? 22.443  0.158   55.712  1.00 29.92  ? 26  GLY E HA3  1 
ATOM   15120 N N    . PHE F 3 27  ? 22.418  -0.424  58.799  1.00 20.36  ? 27  PHE E N    1 
ATOM   15121 C CA   . PHE F 3 27  ? 21.715  -0.137  60.038  1.00 19.36  ? 27  PHE E CA   1 
ATOM   15122 C C    . PHE F 3 27  ? 22.277  -1.046  61.117  1.00 20.95  ? 27  PHE E C    1 
ATOM   15123 O O    . PHE F 3 27  ? 22.891  -2.076  60.824  1.00 20.64  ? 27  PHE E O    1 
ATOM   15124 C CB   . PHE F 3 27  ? 20.204  -0.340  59.885  1.00 20.38  ? 27  PHE E CB   1 
ATOM   15125 C CG   . PHE F 3 27  ? 19.807  -1.764  59.626  1.00 19.42  ? 27  PHE E CG   1 
ATOM   15126 C CD1  . PHE F 3 27  ? 19.872  -2.296  58.350  1.00 21.43  ? 27  PHE E CD1  1 
ATOM   15127 C CD2  . PHE F 3 27  ? 19.365  -2.570  60.658  1.00 18.64  ? 27  PHE E CD2  1 
ATOM   15128 C CE1  . PHE F 3 27  ? 19.506  -3.605  58.112  1.00 21.45  ? 27  PHE E CE1  1 
ATOM   15129 C CE2  . PHE F 3 27  ? 18.999  -3.879  60.428  1.00 18.94  ? 27  PHE E CE2  1 
ATOM   15130 C CZ   . PHE F 3 27  ? 19.067  -4.397  59.155  1.00 20.07  ? 27  PHE E CZ   1 
ATOM   15131 H H    . PHE F 3 27  ? 22.933  -1.112  58.836  1.00 24.47  ? 27  PHE E H    1 
ATOM   15132 H HA   . PHE F 3 27  ? 21.869  0.784   60.301  1.00 23.27  ? 27  PHE E HA   1 
ATOM   15133 H HB2  . PHE F 3 27  ? 19.767  -0.055  60.703  1.00 24.49  ? 27  PHE E HB2  1 
ATOM   15134 H HB3  . PHE F 3 27  ? 19.892  0.195   59.139  1.00 24.49  ? 27  PHE E HB3  1 
ATOM   15135 H HD1  . PHE F 3 27  ? 20.166  -1.765  57.645  1.00 25.75  ? 27  PHE E HD1  1 
ATOM   15136 H HD2  . PHE F 3 27  ? 19.313  -2.224  61.520  1.00 22.40  ? 27  PHE E HD2  1 
ATOM   15137 H HE1  . PHE F 3 27  ? 19.555  -3.954  57.251  1.00 25.78  ? 27  PHE E HE1  1 
ATOM   15138 H HE2  . PHE F 3 27  ? 18.707  -4.412  61.132  1.00 22.77  ? 27  PHE E HE2  1 
ATOM   15139 H HZ   . PHE F 3 27  ? 18.817  -5.279  58.997  1.00 24.12  ? 27  PHE E HZ   1 
ATOM   15140 N N    . THR F 3 28  ? 22.050  -0.657  62.368  1.00 18.78  ? 28  THR E N    1 
ATOM   15141 C CA   . THR F 3 28  ? 22.510  -1.442  63.508  1.00 18.31  ? 28  THR E CA   1 
ATOM   15142 C C    . THR F 3 28  ? 21.704  -2.733  63.540  1.00 18.95  ? 28  THR E C    1 
ATOM   15143 O O    . THR F 3 28  ? 20.575  -2.772  64.033  1.00 19.93  ? 28  THR E O    1 
ATOM   15144 C CB   . THR F 3 28  ? 22.354  -0.642  64.795  1.00 20.13  ? 28  THR E CB   1 
ATOM   15145 O OG1  . THR F 3 28  ? 23.004  0.627   64.644  1.00 22.27  ? 28  THR E OG1  1 
ATOM   15146 C CG2  . THR F 3 28  ? 22.974  -1.380  65.965  1.00 16.44  ? 28  THR E CG2  1 
ATOM   15147 H H    . THR F 3 28  ? 21.629  0.061   62.583  1.00 22.58  ? 28  THR E H    1 
ATOM   15148 H HA   . THR F 3 28  ? 23.449  -1.663  63.412  1.00 22.01  ? 28  THR E HA   1 
ATOM   15149 H HB   . THR F 3 28  ? 21.412  -0.511  64.983  1.00 24.20  ? 28  THR E HB   1 
ATOM   15150 H HG1  . THR F 3 28  ? 22.896  1.089   65.337  1.00 26.76  ? 28  THR E HG1  1 
ATOM   15151 H HG21 . THR F 3 28  ? 23.031  -0.793  66.735  1.00 19.77  ? 28  THR E HG21 1 
ATOM   15152 H HG22 . THR F 3 28  ? 22.431  -2.150  66.197  1.00 19.77  ? 28  THR E HG22 1 
ATOM   15153 H HG23 . THR F 3 28  ? 23.866  -1.682  65.733  1.00 19.77  ? 28  THR E HG23 1 
ATOM   15154 N N    . PHE F 3 29  ? 22.295  -3.798  63.003  1.00 18.79  ? 29  PHE E N    1 
ATOM   15155 C CA   . PHE F 3 29  ? 21.579  -5.054  62.809  1.00 19.07  ? 29  PHE E CA   1 
ATOM   15156 C C    . PHE F 3 29  ? 20.990  -5.566  64.117  1.00 19.35  ? 29  PHE E C    1 
ATOM   15157 O O    . PHE F 3 29  ? 19.810  -5.930  64.178  1.00 18.26  ? 29  PHE E O    1 
ATOM   15158 C CB   . PHE F 3 29  ? 22.547  -6.071  62.204  1.00 20.65  ? 29  PHE E CB   1 
ATOM   15159 C CG   . PHE F 3 29  ? 21.931  -7.394  61.832  1.00 21.78  ? 29  PHE E CG   1 
ATOM   15160 C CD1  . PHE F 3 29  ? 21.063  -7.499  60.757  1.00 18.48  ? 29  PHE E CD1  1 
ATOM   15161 C CD2  . PHE F 3 29  ? 22.269  -8.547  62.530  1.00 19.26  ? 29  PHE E CD2  1 
ATOM   15162 C CE1  . PHE F 3 29  ? 20.526  -8.722  60.400  1.00 18.24  ? 29  PHE E CE1  1 
ATOM   15163 C CE2  . PHE F 3 29  ? 21.736  -9.771  62.175  1.00 17.76  ? 29  PHE E CE2  1 
ATOM   15164 C CZ   . PHE F 3 29  ? 20.865  -9.860  61.110  1.00 17.66  ? 29  PHE E CZ   1 
ATOM   15165 H H    . PHE F 3 29  ? 23.114  -3.820  62.742  1.00 22.58  ? 29  PHE E H    1 
ATOM   15166 H HA   . PHE F 3 29  ? 20.837  -4.920  62.199  1.00 22.92  ? 29  PHE E HA   1 
ATOM   15167 H HB2  . PHE F 3 29  ? 22.927  -5.690  61.396  1.00 24.82  ? 29  PHE E HB2  1 
ATOM   15168 H HB3  . PHE F 3 29  ? 23.249  -6.248  62.849  1.00 24.82  ? 29  PHE E HB3  1 
ATOM   15169 H HD1  . PHE F 3 29  ? 20.840  -6.738  60.270  1.00 22.21  ? 29  PHE E HD1  1 
ATOM   15170 H HD2  . PHE F 3 29  ? 22.861  -8.493  63.245  1.00 23.15  ? 29  PHE E HD2  1 
ATOM   15171 H HE1  . PHE F 3 29  ? 19.937  -8.780  59.682  1.00 21.92  ? 29  PHE E HE1  1 
ATOM   15172 H HE2  . PHE F 3 29  ? 21.965  -10.534 62.654  1.00 21.35  ? 29  PHE E HE2  1 
ATOM   15173 H HZ   . PHE F 3 29  ? 20.506  -10.683 60.869  1.00 21.23  ? 29  PHE E HZ   1 
ATOM   15174 N N    . ASP F 3 30  ? 21.792  -5.591  65.178  1.00 20.39  ? 30  ASP E N    1 
ATOM   15175 C CA   . ASP F 3 30  ? 21.407  -6.247  66.423  1.00 18.07  ? 30  ASP E CA   1 
ATOM   15176 C C    . ASP F 3 30  ? 20.477  -5.406  67.283  1.00 18.42  ? 30  ASP E C    1 
ATOM   15177 O O    . ASP F 3 30  ? 20.274  -5.734  68.455  1.00 18.89  ? 30  ASP E O    1 
ATOM   15178 C CB   . ASP F 3 30  ? 22.656  -6.616  67.228  1.00 19.68  ? 30  ASP E CB   1 
ATOM   15179 C CG   . ASP F 3 30  ? 23.521  -5.410  67.551  1.00 21.32  ? 30  ASP E CG   1 
ATOM   15180 O OD1  . ASP F 3 30  ? 23.186  -4.300  67.095  1.00 23.92  ? 30  ASP E OD1  1 
ATOM   15181 O OD2  . ASP F 3 30  ? 24.535  -5.567  68.261  1.00 22.98  ? 30  ASP E OD2  1 
ATOM   15182 H H    . ASP F 3 30  ? 22.573  -5.231  65.201  1.00 24.51  ? 30  ASP E H    1 
ATOM   15183 H HA   . ASP F 3 30  ? 20.938  -7.066  66.200  1.00 21.72  ? 30  ASP E HA   1 
ATOM   15184 H HB2  . ASP F 3 30  ? 22.383  -7.023  68.065  1.00 23.65  ? 30  ASP E HB2  1 
ATOM   15185 H HB3  . ASP F 3 30  ? 23.191  -7.240  66.713  1.00 23.65  ? 30  ASP E HB3  1 
ATOM   15186 N N    . ASP F 3 31  ? 19.918  -4.330  66.748  1.00 18.56  ? 31  ASP E N    1 
ATOM   15187 C CA   . ASP F 3 31  ? 18.899  -3.576  67.454  1.00 17.65  ? 31  ASP E CA   1 
ATOM   15188 C C    . ASP F 3 31  ? 17.498  -3.902  66.967  1.00 18.78  ? 31  ASP E C    1 
ATOM   15189 O O    . ASP F 3 31  ? 16.531  -3.333  67.483  1.00 18.53  ? 31  ASP E O    1 
ATOM   15190 C CB   . ASP F 3 31  ? 19.153  -2.073  67.310  1.00 19.64  ? 31  ASP E CB   1 
ATOM   15191 C CG   . ASP F 3 31  ? 20.251  -1.573  68.236  1.00 22.21  ? 31  ASP E CG   1 
ATOM   15192 O OD1  . ASP F 3 31  ? 20.520  -2.221  69.274  1.00 24.96  ? 31  ASP E OD1  1 
ATOM   15193 O OD2  . ASP F 3 31  ? 20.840  -0.516  67.934  1.00 21.90  ? 31  ASP E OD2  1 
ATOM   15194 H H    . ASP F 3 31  ? 20.116  -4.017  65.972  1.00 22.31  ? 31  ASP E H    1 
ATOM   15195 H HA   . ASP F 3 31  ? 18.951  -3.792  68.398  1.00 21.22  ? 31  ASP E HA   1 
ATOM   15196 H HB2  . ASP F 3 31  ? 19.420  -1.883  66.398  1.00 23.60  ? 31  ASP E HB2  1 
ATOM   15197 H HB3  . ASP F 3 31  ? 18.338  -1.593  67.524  1.00 23.60  ? 31  ASP E HB3  1 
ATOM   15198 N N    . TYR F 3 32  ? 17.361  -4.819  66.009  1.00 18.81  ? 32  TYR E N    1 
ATOM   15199 C CA   . TYR F 3 32  ? 16.095  -5.054  65.336  1.00 15.51  ? 32  TYR E CA   1 
ATOM   15200 C C    . TYR F 3 32  ? 15.790  -6.538  65.214  1.00 15.33  ? 32  TYR E C    1 
ATOM   15201 O O    . TYR F 3 32  ? 16.687  -7.368  65.044  1.00 15.15  ? 32  TYR E O    1 
ATOM   15202 C CB   . TYR F 3 32  ? 16.104  -4.451  63.926  1.00 19.26  ? 32  TYR E CB   1 
ATOM   15203 C CG   . TYR F 3 32  ? 16.206  -2.950  63.897  1.00 20.35  ? 32  TYR E CG   1 
ATOM   15204 C CD1  . TYR F 3 32  ? 15.070  -2.158  63.956  1.00 21.87  ? 32  TYR E CD1  1 
ATOM   15205 C CD2  . TYR F 3 32  ? 17.439  -2.324  63.819  1.00 20.26  ? 32  TYR E CD2  1 
ATOM   15206 C CE1  . TYR F 3 32  ? 15.161  -0.788  63.932  1.00 22.95  ? 32  TYR E CE1  1 
ATOM   15207 C CE2  . TYR F 3 32  ? 17.538  -0.956  63.800  1.00 20.35  ? 32  TYR E CE2  1 
ATOM   15208 C CZ   . TYR F 3 32  ? 16.400  -0.193  63.856  1.00 20.40  ? 32  TYR E CZ   1 
ATOM   15209 O OH   . TYR F 3 32  ? 16.498  1.173   63.833  1.00 24.05  ? 32  TYR E OH   1 
ATOM   15210 H H    . TYR F 3 32  ? 18.000  -5.323  65.731  1.00 22.61  ? 32  TYR E H    1 
ATOM   15211 H HA   . TYR F 3 32  ? 15.393  -4.651  65.871  1.00 18.65  ? 32  TYR E HA   1 
ATOM   15212 H HB2  . TYR F 3 32  ? 16.865  -4.808  63.442  1.00 23.14  ? 32  TYR E HB2  1 
ATOM   15213 H HB3  . TYR F 3 32  ? 15.280  -4.699  63.478  1.00 23.14  ? 32  TYR E HB3  1 
ATOM   15214 H HD1  . TYR F 3 32  ? 14.234  -2.561  64.012  1.00 26.28  ? 32  TYR E HD1  1 
ATOM   15215 H HD2  . TYR F 3 32  ? 18.212  -2.840  63.779  1.00 24.35  ? 32  TYR E HD2  1 
ATOM   15216 H HE1  . TYR F 3 32  ? 14.392  -0.267  63.966  1.00 27.58  ? 32  TYR E HE1  1 
ATOM   15217 H HE2  . TYR F 3 32  ? 18.373  -0.548  63.750  1.00 24.46  ? 32  TYR E HE2  1 
ATOM   15218 H HH   . TYR F 3 32  ? 17.305  1.403   63.788  1.00 28.90  ? 32  TYR E HH   1 
ATOM   15219 N N    . ALA F 3 33  ? 14.500  -6.856  65.268  1.00 16.41  ? 33  ALA E N    1 
ATOM   15220 C CA   . ALA F 3 33  ? 14.035  -8.174  64.865  1.00 15.67  ? 33  ALA E CA   1 
ATOM   15221 C C    . ALA F 3 33  ? 14.118  -8.322  63.348  1.00 12.94  ? 33  ALA E C    1 
ATOM   15222 O O    . ALA F 3 33  ? 13.961  -7.359  62.597  1.00 12.22  ? 33  ALA E O    1 
ATOM   15223 C CB   . ALA F 3 33  ? 12.597  -8.396  65.334  1.00 14.89  ? 33  ALA E CB   1 
ATOM   15224 H H    . ALA F 3 33  ? 13.877  -6.326  65.533  1.00 19.72  ? 33  ALA E H    1 
ATOM   15225 H HA   . ALA F 3 33  ? 14.592  -8.856  65.272  1.00 18.84  ? 33  ALA E HA   1 
ATOM   15226 H HB1  . ALA F 3 33  ? 12.305  -9.277  65.051  1.00 17.91  ? 33  ALA E HB1  1 
ATOM   15227 H HB2  . ALA F 3 33  ? 12.567  -8.333  66.301  1.00 17.91  ? 33  ALA E HB2  1 
ATOM   15228 H HB3  . ALA F 3 33  ? 12.028  -7.717  64.940  1.00 17.91  ? 33  ALA E HB3  1 
ATOM   15229 N N    . MET F 3 34  ? 14.376  -9.545  62.902  1.00 13.04  ? 34  MET E N    1 
ATOM   15230 C CA   . MET F 3 34  ? 14.421  -9.873  61.487  1.00 14.96  ? 34  MET E CA   1 
ATOM   15231 C C    . MET F 3 34  ? 13.406  -10.970 61.199  1.00 15.53  ? 34  MET E C    1 
ATOM   15232 O O    . MET F 3 34  ? 13.137  -11.824 62.049  1.00 14.50  ? 34  MET E O    1 
ATOM   15233 C CB   . MET F 3 34  ? 15.820  -10.327 61.065  1.00 15.35  ? 34  MET E CB   1 
ATOM   15234 C CG   . MET F 3 34  ? 16.911  -9.293  61.309  1.00 16.27  ? 34  MET E CG   1 
ATOM   15235 S SD   . MET F 3 34  ? 16.604  -7.703  60.508  1.00 16.77  ? 34  MET E SD   1 
ATOM   15236 C CE   . MET F 3 34  ? 16.888  -8.121  58.792  1.00 16.89  ? 34  MET E CE   1 
ATOM   15237 H H    . MET F 3 34  ? 14.532  -10.218 63.415  1.00 15.69  ? 34  MET E H    1 
ATOM   15238 H HA   . MET F 3 34  ? 14.201  -9.088  60.961  1.00 17.99  ? 34  MET E HA   1 
ATOM   15239 H HB2  . MET F 3 34  ? 16.053  -11.124 61.566  1.00 18.46  ? 34  MET E HB2  1 
ATOM   15240 H HB3  . MET F 3 34  ? 15.809  -10.524 60.115  1.00 18.46  ? 34  MET E HB3  1 
ATOM   15241 H HG2  . MET F 3 34  ? 16.981  -9.134  62.263  1.00 19.56  ? 34  MET E HG2  1 
ATOM   15242 H HG3  . MET F 3 34  ? 17.750  -9.638  60.968  1.00 19.56  ? 34  MET E HG3  1 
ATOM   15243 H HE1  . MET F 3 34  ? 16.757  -7.329  58.248  1.00 20.31  ? 34  MET E HE1  1 
ATOM   15244 H HE2  . MET F 3 34  ? 17.797  -8.444  58.692  1.00 20.31  ? 34  MET E HE2  1 
ATOM   15245 H HE3  . MET F 3 34  ? 16.260  -8.812  58.527  1.00 20.31  ? 34  MET E HE3  1 
ATOM   15246 N N    . HIS F 3 35  ? 12.844  -10.950 59.992  1.00 17.17  ? 35  HIS E N    1 
ATOM   15247 C CA   . HIS F 3 35  ? 11.768  -11.864 59.645  1.00 17.04  ? 35  HIS E CA   1 
ATOM   15248 C C    . HIS F 3 35  ? 11.980  -12.477 58.266  1.00 15.57  ? 35  HIS E C    1 
ATOM   15249 O O    . HIS F 3 35  ? 12.575  -11.865 57.376  1.00 17.27  ? 35  HIS E O    1 
ATOM   15250 C CB   . HIS F 3 35  ? 10.408  -11.158 59.662  1.00 16.48  ? 35  HIS E CB   1 
ATOM   15251 C CG   . HIS F 3 35  ? 10.114  -10.404 60.922  1.00 17.71  ? 35  HIS E CG   1 
ATOM   15252 N ND1  . HIS F 3 35  ? 9.537   -10.991 62.028  1.00 17.82  ? 35  HIS E ND1  1 
ATOM   15253 C CD2  . HIS F 3 35  ? 10.284  -9.099  61.238  1.00 17.48  ? 35  HIS E CD2  1 
ATOM   15254 C CE1  . HIS F 3 35  ? 9.375   -10.083 62.974  1.00 16.76  ? 35  HIS E CE1  1 
ATOM   15255 N NE2  . HIS F 3 35  ? 9.822   -8.927  62.520  1.00 19.40  ? 35  HIS E NE2  1 
ATOM   15256 H H    . HIS F 3 35  ? 13.071  -10.413 59.359  1.00 20.64  ? 35  HIS E H    1 
ATOM   15257 H HA   . HIS F 3 35  ? 11.770  -12.587 60.293  1.00 20.49  ? 35  HIS E HA   1 
ATOM   15258 H HB2  . HIS F 3 35  ? 10.379  -10.524 58.928  1.00 19.82  ? 35  HIS E HB2  1 
ATOM   15259 H HB3  . HIS F 3 35  ? 9.712   -11.825 59.551  1.00 19.82  ? 35  HIS E HB3  1 
ATOM   15260 H HD2  . HIS F 3 35  ? 10.647  -8.441  60.689  1.00 21.01  ? 35  HIS E HD2  1 
ATOM   15261 H HE1  . HIS F 3 35  ? 9.009   -10.233 63.816  1.00 20.15  ? 35  HIS E HE1  1 
ATOM   15262 H HE2  . HIS F 3 35  ? 9.824   -8.186  62.956  1.00 23.32  ? 35  HIS E HE2  1 
ATOM   15263 N N    . TRP F 3 36  ? 11.474  -13.698 58.102  1.00 16.53  ? 36  TRP E N    1 
ATOM   15264 C CA   . TRP F 3 36  ? 11.340  -14.346 56.802  1.00 17.44  ? 36  TRP E CA   1 
ATOM   15265 C C    . TRP F 3 36  ? 9.863   -14.355 56.429  1.00 18.20  ? 36  TRP E C    1 
ATOM   15266 O O    . TRP F 3 36  ? 9.030   -14.871 57.183  1.00 17.19  ? 36  TRP E O    1 
ATOM   15267 C CB   . TRP F 3 36  ? 11.895  -15.770 56.824  1.00 16.66  ? 36  TRP E CB   1 
ATOM   15268 C CG   . TRP F 3 36  ? 13.392  -15.824 56.849  1.00 18.61  ? 36  TRP E CG   1 
ATOM   15269 C CD1  . TRP F 3 36  ? 14.184  -16.124 57.918  1.00 17.30  ? 36  TRP E CD1  1 
ATOM   15270 C CD2  . TRP F 3 36  ? 14.278  -15.572 55.752  1.00 19.22  ? 36  TRP E CD2  1 
ATOM   15271 N NE1  . TRP F 3 36  ? 15.506  -16.070 57.557  1.00 18.27  ? 36  TRP E NE1  1 
ATOM   15272 C CE2  . TRP F 3 36  ? 15.591  -15.736 56.231  1.00 17.95  ? 36  TRP E CE2  1 
ATOM   15273 C CE3  . TRP F 3 36  ? 14.088  -15.222 54.411  1.00 19.50  ? 36  TRP E CE3  1 
ATOM   15274 C CZ2  . TRP F 3 36  ? 16.707  -15.561 55.421  1.00 19.02  ? 36  TRP E CZ2  1 
ATOM   15275 C CZ3  . TRP F 3 36  ? 15.198  -15.049 53.609  1.00 19.36  ? 36  TRP E CZ3  1 
ATOM   15276 C CH2  . TRP F 3 36  ? 16.490  -15.218 54.115  1.00 18.42  ? 36  TRP E CH2  1 
ATOM   15277 H H    . TRP F 3 36  ? 11.193  -14.186 58.752  1.00 19.87  ? 36  TRP E H    1 
ATOM   15278 H HA   . TRP F 3 36  ? 11.836  -13.845 56.136  1.00 20.96  ? 36  TRP E HA   1 
ATOM   15279 H HB2  . TRP F 3 36  ? 11.567  -16.221 57.618  1.00 20.04  ? 36  TRP E HB2  1 
ATOM   15280 H HB3  . TRP F 3 36  ? 11.593  -16.236 56.029  1.00 20.04  ? 36  TRP E HB3  1 
ATOM   15281 H HD1  . TRP F 3 36  ? 13.873  -16.334 58.769  1.00 20.80  ? 36  TRP E HD1  1 
ATOM   15282 H HE1  . TRP F 3 36  ? 16.174  -16.221 58.078  1.00 21.97  ? 36  TRP E HE1  1 
ATOM   15283 H HE3  . TRP F 3 36  ? 13.231  -15.108 54.067  1.00 23.43  ? 36  TRP E HE3  1 
ATOM   15284 H HZ2  . TRP F 3 36  ? 17.568  -15.673 55.754  1.00 22.86  ? 36  TRP E HZ2  1 
ATOM   15285 H HZ3  . TRP F 3 36  ? 15.084  -14.816 52.716  1.00 23.27  ? 36  TRP E HZ3  1 
ATOM   15286 H HH2  . TRP F 3 36  ? 17.219  -15.094 53.551  1.00 22.14  ? 36  TRP E HH2  1 
ATOM   15287 N N    . VAL F 3 37  ? 9.545   -13.766 55.280  1.00 19.03  ? 37  VAL E N    1 
ATOM   15288 C CA   . VAL F 3 37  ? 8.193   -13.727 54.737  1.00 17.86  ? 37  VAL E CA   1 
ATOM   15289 C C    . VAL F 3 37  ? 8.256   -14.272 53.320  1.00 19.17  ? 37  VAL E C    1 
ATOM   15290 O O    . VAL F 3 37  ? 9.148   -13.896 52.551  1.00 19.00  ? 37  VAL E O    1 
ATOM   15291 C CB   . VAL F 3 37  ? 7.613   -12.298 54.736  1.00 16.62  ? 37  VAL E CB   1 
ATOM   15292 C CG1  . VAL F 3 37  ? 6.209   -12.298 54.159  1.00 18.61  ? 37  VAL E CG1  1 
ATOM   15293 C CG2  . VAL F 3 37  ? 7.622   -11.717 56.132  1.00 17.97  ? 37  VAL E CG2  1 
ATOM   15294 H H    . VAL F 3 37  ? 10.118  -13.368 54.779  1.00 22.87  ? 37  VAL E H    1 
ATOM   15295 H HA   . VAL F 3 37  ? 7.609   -14.289 55.271  1.00 21.47  ? 37  VAL E HA   1 
ATOM   15296 H HB   . VAL F 3 37  ? 8.170   -11.735 54.177  1.00 19.99  ? 37  VAL E HB   1 
ATOM   15297 H HG11 . VAL F 3 37  ? 5.798   -11.436 54.329  1.00 22.37  ? 37  VAL E HG11 1 
ATOM   15298 H HG12 . VAL F 3 37  ? 6.260   -12.456 53.203  1.00 22.37  ? 37  VAL E HG12 1 
ATOM   15299 H HG13 . VAL F 3 37  ? 5.692   -13.000 54.583  1.00 22.37  ? 37  VAL E HG13 1 
ATOM   15300 H HG21 . VAL F 3 37  ? 7.214   -10.837 56.109  1.00 21.61  ? 37  VAL E HG21 1 
ATOM   15301 H HG22 . VAL F 3 37  ? 7.117   -12.300 56.720  1.00 21.61  ? 37  VAL E HG22 1 
ATOM   15302 H HG23 . VAL F 3 37  ? 8.539   -11.649 56.440  1.00 21.61  ? 37  VAL E HG23 1 
ATOM   15303 N N    . ARG F 3 38  ? 7.318   -15.150 52.972  1.00 18.67  ? 38  ARG E N    1 
ATOM   15304 C CA   . ARG F 3 38  ? 7.307   -15.772 51.657  1.00 18.90  ? 38  ARG E CA   1 
ATOM   15305 C C    . ARG F 3 38  ? 5.989   -15.494 50.946  1.00 19.22  ? 38  ARG E C    1 
ATOM   15306 O O    . ARG F 3 38  ? 4.967   -15.199 51.572  1.00 19.00  ? 38  ARG E O    1 
ATOM   15307 C CB   . ARG F 3 38  ? 7.535   -17.288 51.746  1.00 18.34  ? 38  ARG E CB   1 
ATOM   15308 C CG   . ARG F 3 38  ? 6.371   -18.084 52.328  1.00 16.96  ? 38  ARG E CG   1 
ATOM   15309 C CD   . ARG F 3 38  ? 6.730   -19.557 52.405  1.00 15.52  ? 38  ARG E CD   1 
ATOM   15310 N NE   . ARG F 3 38  ? 5.648   -20.375 52.940  1.00 16.89  ? 38  ARG E NE   1 
ATOM   15311 C CZ   . ARG F 3 38  ? 5.755   -21.674 53.202  1.00 18.24  ? 38  ARG E CZ   1 
ATOM   15312 N NH1  . ARG F 3 38  ? 6.900   -22.310 52.981  1.00 19.24  ? 38  ARG E NH1  1 
ATOM   15313 N NH2  . ARG F 3 38  ? 4.718   -22.338 53.691  1.00 19.51  ? 38  ARG E NH2  1 
ATOM   15314 H H    . ARG F 3 38  ? 6.676   -15.401 53.486  1.00 22.44  ? 38  ARG E H    1 
ATOM   15315 H HA   . ARG F 3 38  ? 8.021   -15.387 51.127  1.00 22.71  ? 38  ARG E HA   1 
ATOM   15316 H HB2  . ARG F 3 38  ? 7.700   -17.626 50.852  1.00 22.04  ? 38  ARG E HB2  1 
ATOM   15317 H HB3  . ARG F 3 38  ? 8.308   -17.449 52.310  1.00 22.04  ? 38  ARG E HB3  1 
ATOM   15318 H HG2  . ARG F 3 38  ? 6.173   -17.766 53.223  1.00 20.39  ? 38  ARG E HG2  1 
ATOM   15319 H HG3  . ARG F 3 38  ? 5.591   -17.984 51.760  1.00 20.39  ? 38  ARG E HG3  1 
ATOM   15320 H HD2  . ARG F 3 38  ? 6.936   -19.879 51.513  1.00 18.66  ? 38  ARG E HD2  1 
ATOM   15321 H HD3  . ARG F 3 38  ? 7.501   -19.665 52.983  1.00 18.66  ? 38  ARG E HD3  1 
ATOM   15322 H HE   . ARG F 3 38  ? 4.894   -19.994 53.095  1.00 20.31  ? 38  ARG E HE   1 
ATOM   15323 H HH11 . ARG F 3 38  ? 7.576   -21.882 52.666  1.00 23.13  ? 38  ARG E HH11 1 
ATOM   15324 H HH12 . ARG F 3 38  ? 6.965   -23.151 53.152  1.00 23.13  ? 38  ARG E HH12 1 
ATOM   15325 H HH21 . ARG F 3 38  ? 3.976   -21.929 53.839  1.00 23.45  ? 38  ARG E HH21 1 
ATOM   15326 H HH22 . ARG F 3 38  ? 4.786   -23.178 53.861  1.00 23.45  ? 38  ARG E HH22 1 
ATOM   15327 N N    . GLN F 3 39  ? 6.030   -15.599 49.619  1.00 18.02  ? 39  GLN E N    1 
ATOM   15328 C CA   . GLN F 3 39  ? 4.864   -15.361 48.775  1.00 18.52  ? 39  GLN E CA   1 
ATOM   15329 C C    . GLN F 3 39  ? 4.938   -16.315 47.594  1.00 19.87  ? 39  GLN E C    1 
ATOM   15330 O O    . GLN F 3 39  ? 5.853   -16.215 46.771  1.00 20.55  ? 39  GLN E O    1 
ATOM   15331 C CB   . GLN F 3 39  ? 4.811   -13.911 48.295  1.00 19.70  ? 39  GLN E CB   1 
ATOM   15332 C CG   . GLN F 3 39  ? 3.491   -13.528 47.644  1.00 17.88  ? 39  GLN E CG   1 
ATOM   15333 C CD   . GLN F 3 39  ? 3.423   -12.056 47.286  1.00 17.20  ? 39  GLN E CD   1 
ATOM   15334 O OE1  . GLN F 3 39  ? 4.445   -11.388 47.145  1.00 19.93  ? 39  GLN E OE1  1 
ATOM   15335 N NE2  . GLN F 3 39  ? 2.215   -11.538 47.170  1.00 19.15  ? 39  GLN E NE2  1 
ATOM   15336 H H    . GLN F 3 39  ? 6.737   -15.812 49.177  1.00 21.66  ? 39  GLN E H    1 
ATOM   15337 H HA   . GLN F 3 39  ? 4.057   -15.547 49.279  1.00 22.26  ? 39  GLN E HA   1 
ATOM   15338 H HB2  . GLN F 3 39  ? 4.946   -13.325 49.056  1.00 23.68  ? 39  GLN E HB2  1 
ATOM   15339 H HB3  . GLN F 3 39  ? 5.514   -13.773 47.641  1.00 23.68  ? 39  GLN E HB3  1 
ATOM   15340 H HG2  . GLN F 3 39  ? 3.380   -14.041 46.828  1.00 21.50  ? 39  GLN E HG2  1 
ATOM   15341 H HG3  . GLN F 3 39  ? 2.766   -13.722 48.259  1.00 21.50  ? 39  GLN E HG3  1 
ATOM   15342 H HE21 . GLN F 3 39  ? 1.522   -12.032 47.296  1.00 23.02  ? 39  GLN E HE21 1 
ATOM   15343 H HE22 . GLN F 3 39  ? 2.121   -10.707 46.969  1.00 23.02  ? 39  GLN E HE22 1 
ATOM   15344 N N    . ALA F 3 40  ? 3.989   -17.239 47.518  1.00 20.22  ? 40  ALA E N    1 
ATOM   15345 C CA   . ALA F 3 40  ? 3.928   -18.162 46.399  1.00 18.39  ? 40  ALA E CA   1 
ATOM   15346 C C    . ALA F 3 40  ? 3.367   -17.452 45.169  1.00 20.10  ? 40  ALA E C    1 
ATOM   15347 O O    . ALA F 3 40  ? 2.618   -16.477 45.294  1.00 18.60  ? 40  ALA E O    1 
ATOM   15348 C CB   . ALA F 3 40  ? 3.056   -19.364 46.742  1.00 19.09  ? 40  ALA E CB   1 
ATOM   15349 H H    . ALA F 3 40  ? 3.368   -17.350 48.102  1.00 24.31  ? 40  ALA E H    1 
ATOM   15350 H HA   . ALA F 3 40  ? 4.817   -18.489 46.192  1.00 22.11  ? 40  ALA E HA   1 
ATOM   15351 H HB1  . ALA F 3 40  ? 3.029   -19.963 45.980  1.00 22.94  ? 40  ALA E HB1  1 
ATOM   15352 H HB2  . ALA F 3 40  ? 3.436   -19.821 47.509  1.00 22.94  ? 40  ALA E HB2  1 
ATOM   15353 H HB3  . ALA F 3 40  ? 2.160   -19.056 46.952  1.00 22.94  ? 40  ALA E HB3  1 
ATOM   15354 N N    . PRO F 3 41  ? 3.711   -17.929 43.968  1.00 22.56  ? 41  PRO E N    1 
ATOM   15355 C CA   . PRO F 3 41  ? 3.284   -17.231 42.745  1.00 20.77  ? 41  PRO E CA   1 
ATOM   15356 C C    . PRO F 3 41  ? 1.799   -16.901 42.742  1.00 20.37  ? 41  PRO E C    1 
ATOM   15357 O O    . PRO F 3 41  ? 0.947   -17.792 42.820  1.00 20.14  ? 41  PRO E O    1 
ATOM   15358 C CB   . PRO F 3 41  ? 3.653   -18.221 41.633  1.00 20.44  ? 41  PRO E CB   1 
ATOM   15359 C CG   . PRO F 3 41  ? 4.806   -19.014 42.206  1.00 21.25  ? 41  PRO E CG   1 
ATOM   15360 C CD   . PRO F 3 41  ? 4.500   -19.141 43.678  1.00 22.44  ? 41  PRO E CD   1 
ATOM   15361 H HA   . PRO F 3 41  ? 3.789   -16.412 42.627  1.00 24.96  ? 41  PRO E HA   1 
ATOM   15362 H HB2  . PRO F 3 41  ? 2.898   -18.796 41.434  1.00 24.57  ? 41  PRO E HB2  1 
ATOM   15363 H HB3  . PRO F 3 41  ? 3.923   -17.740 40.835  1.00 24.57  ? 41  PRO E HB3  1 
ATOM   15364 H HG2  . PRO F 3 41  ? 4.849   -19.887 41.784  1.00 25.54  ? 41  PRO E HG2  1 
ATOM   15365 H HG3  . PRO F 3 41  ? 5.639   -18.536 42.065  1.00 25.54  ? 41  PRO E HG3  1 
ATOM   15366 H HD2  . PRO F 3 41  ? 3.981   -19.941 43.854  1.00 26.96  ? 41  PRO E HD2  1 
ATOM   15367 H HD3  . PRO F 3 41  ? 5.317   -19.154 44.200  1.00 26.96  ? 41  PRO E HD3  1 
ATOM   15368 N N    . GLY F 3 42  ? 1.485   -15.609 42.681  1.00 21.60  ? 42  GLY E N    1 
ATOM   15369 C CA   . GLY F 3 42  ? 0.104   -15.171 42.632  1.00 19.91  ? 42  GLY E CA   1 
ATOM   15370 C C    . GLY F 3 42  ? -0.667  -15.370 43.913  1.00 23.66  ? 42  GLY E C    1 
ATOM   15371 O O    . GLY F 3 42  ? -1.895  -15.493 43.875  1.00 25.60  ? 42  GLY E O    1 
ATOM   15372 H H    . GLY F 3 42  ? 2.059   -14.968 42.667  1.00 25.96  ? 42  GLY E H    1 
ATOM   15373 H HA2  . GLY F 3 42  ? 0.085   -14.225 42.418  1.00 23.93  ? 42  GLY E HA2  1 
ATOM   15374 H HA3  . GLY F 3 42  ? -0.353  -15.663 41.931  1.00 23.93  ? 42  GLY E HA3  1 
ATOM   15375 N N    . LYS F 3 43  ? 0.011   -15.388 45.054  1.00 24.32  ? 43  LYS E N    1 
ATOM   15376 C CA   . LYS F 3 43  ? -0.640  -15.647 46.328  1.00 23.63  ? 43  LYS E CA   1 
ATOM   15377 C C    . LYS F 3 43  ? -0.274  -14.548 47.318  1.00 21.95  ? 43  LYS E C    1 
ATOM   15378 O O    . LYS F 3 43  ? 0.472   -13.615 47.004  1.00 22.49  ? 43  LYS E O    1 
ATOM   15379 C CB   . LYS F 3 43  ? -0.265  -17.039 46.855  1.00 23.86  ? 43  LYS E CB   1 
ATOM   15380 C CG   . LYS F 3 43  ? -1.162  -18.158 46.328  1.00 24.30  ? 43  LYS E CG   1 
ATOM   15381 C CD   . LYS F 3 43  ? -2.549  -18.088 46.958  1.00 34.49  ? 43  LYS E CD   1 
ATOM   15382 C CE   . LYS F 3 43  ? -3.562  -17.409 46.029  1.00 38.50  ? 43  LYS E CE   1 
ATOM   15383 N NZ   . LYS F 3 43  ? -4.791  -16.921 46.741  1.00 38.93  ? 43  LYS E NZ   1 
ATOM   15384 H H    . LYS F 3 43  ? 0.858   -15.251 45.114  1.00 29.23  ? 43  LYS E H    1 
ATOM   15385 H HA   . LYS F 3 43  ? -1.603  -15.619 46.212  1.00 28.40  ? 43  LYS E HA   1 
ATOM   15386 H HB2  . LYS F 3 43  ? 0.646   -17.239 46.587  1.00 28.67  ? 43  LYS E HB2  1 
ATOM   15387 H HB3  . LYS F 3 43  ? -0.334  -17.035 47.822  1.00 28.67  ? 43  LYS E HB3  1 
ATOM   15388 H HG2  . LYS F 3 43  ? -1.257  -18.071 45.367  1.00 29.20  ? 43  LYS E HG2  1 
ATOM   15389 H HG3  . LYS F 3 43  ? -0.769  -19.018 46.546  1.00 29.20  ? 43  LYS E HG3  1 
ATOM   15390 H HD2  . LYS F 3 43  ? -2.862  -18.987 47.144  1.00 41.42  ? 43  LYS E HD2  1 
ATOM   15391 H HD3  . LYS F 3 43  ? -2.501  -17.577 47.781  1.00 41.42  ? 43  LYS E HD3  1 
ATOM   15392 H HE2  . LYS F 3 43  ? -3.139  -16.644 45.608  1.00 46.24  ? 43  LYS E HE2  1 
ATOM   15393 H HE3  . LYS F 3 43  ? -3.844  -18.045 45.353  1.00 46.24  ? 43  LYS E HE3  1 
ATOM   15394 H HZ1  . LYS F 3 43  ? -5.337  -16.517 46.165  1.00 46.75  ? 43  LYS E HZ1  1 
ATOM   15395 H HZ2  . LYS F 3 43  ? -5.220  -17.606 47.113  1.00 46.75  ? 43  LYS E HZ2  1 
ATOM   15396 H HZ3  . LYS F 3 43  ? -4.564  -16.342 47.378  1.00 46.75  ? 43  LYS E HZ3  1 
ATOM   15397 N N    . GLY F 3 44  ? -0.824  -14.655 48.522  1.00 20.25  ? 44  GLY E N    1 
ATOM   15398 C CA   . GLY F 3 44  ? -0.620  -13.650 49.535  1.00 20.64  ? 44  GLY E CA   1 
ATOM   15399 C C    . GLY F 3 44  ? 0.677   -13.829 50.297  1.00 19.01  ? 44  GLY E C    1 
ATOM   15400 O O    . GLY F 3 44  ? 1.427   -14.789 50.115  1.00 16.35  ? 44  GLY E O    1 
ATOM   15401 H H    . GLY F 3 44  ? -1.324  -15.310 48.771  1.00 24.33  ? 44  GLY E H    1 
ATOM   15402 H HA2  . GLY F 3 44  ? -0.607  -12.774 49.117  1.00 24.81  ? 44  GLY E HA2  1 
ATOM   15403 H HA3  . GLY F 3 44  ? -1.352  -13.685 50.171  1.00 24.81  ? 44  GLY E HA3  1 
ATOM   15404 N N    . LEU F 3 45  ? 0.937   -12.860 51.172  1.00 18.70  ? 45  LEU E N    1 
ATOM   15405 C CA   . LEU F 3 45  ? 2.105   -12.897 52.033  1.00 16.67  ? 45  LEU E CA   1 
ATOM   15406 C C    . LEU F 3 45  ? 1.882   -13.881 53.174  1.00 17.64  ? 45  LEU E C    1 
ATOM   15407 O O    . LEU F 3 45  ? 0.800   -13.944 53.766  1.00 16.86  ? 45  LEU E O    1 
ATOM   15408 C CB   . LEU F 3 45  ? 2.390   -11.504 52.592  1.00 16.66  ? 45  LEU E CB   1 
ATOM   15409 C CG   . LEU F 3 45  ? 2.571   -10.382 51.567  1.00 18.52  ? 45  LEU E CG   1 
ATOM   15410 C CD1  . LEU F 3 45  ? 2.668   -9.036  52.270  1.00 17.10  ? 45  LEU E CD1  1 
ATOM   15411 C CD2  . LEU F 3 45  ? 3.796   -10.611 50.694  1.00 18.25  ? 45  LEU E CD2  1 
ATOM   15412 H H    . LEU F 3 45  ? 0.444   -12.165 51.284  1.00 22.47  ? 45  LEU E H    1 
ATOM   15413 H HA   . LEU F 3 45  ? 2.879   -13.185 51.526  1.00 20.04  ? 45  LEU E HA   1 
ATOM   15414 H HB2  . LEU F 3 45  ? 1.648   -11.252 53.163  1.00 20.03  ? 45  LEU E HB2  1 
ATOM   15415 H HB3  . LEU F 3 45  ? 3.208   -11.550 53.111  1.00 20.03  ? 45  LEU E HB3  1 
ATOM   15416 H HG   . LEU F 3 45  ? 1.796   -10.374 50.983  1.00 22.26  ? 45  LEU E HG   1 
ATOM   15417 H HD11 . LEU F 3 45  ? 2.779   -8.339  51.605  1.00 20.56  ? 45  LEU E HD11 1 
ATOM   15418 H HD12 . LEU F 3 45  ? 1.853   -8.884  52.775  1.00 20.56  ? 45  LEU E HD12 1 
ATOM   15419 H HD13 . LEU F 3 45  ? 3.431   -9.047  52.869  1.00 20.56  ? 45  LEU E HD13 1 
ATOM   15420 H HD21 . LEU F 3 45  ? 3.891   -9.866  50.079  1.00 21.94  ? 45  LEU E HD21 1 
ATOM   15421 H HD22 . LEU F 3 45  ? 4.581   -10.673 51.261  1.00 21.94  ? 45  LEU E HD22 1 
ATOM   15422 H HD23 . LEU F 3 45  ? 3.681   -11.437 50.197  1.00 21.94  ? 45  LEU E HD23 1 
ATOM   15423 N N    . GLU F 3 46  ? 2.913   -14.663 53.473  1.00 17.13  ? 46  GLU E N    1 
ATOM   15424 C CA   . GLU F 3 46  ? 2.890   -15.590 54.597  1.00 18.21  ? 46  GLU E CA   1 
ATOM   15425 C C    . GLU F 3 46  ? 4.162   -15.385 55.406  1.00 17.42  ? 46  GLU E C    1 
ATOM   15426 O O    . GLU F 3 46  ? 5.258   -15.714 54.939  1.00 18.25  ? 46  GLU E O    1 
ATOM   15427 C CB   . GLU F 3 46  ? 2.776   -17.040 54.127  1.00 16.21  ? 46  GLU E CB   1 
ATOM   15428 C CG   . GLU F 3 46  ? 2.496   -18.016 55.259  1.00 17.84  ? 46  GLU E CG   1 
ATOM   15429 C CD   . GLU F 3 46  ? 2.591   -19.474 54.839  1.00 20.38  ? 46  GLU E CD   1 
ATOM   15430 O OE1  . GLU F 3 46  ? 3.205   -19.775 53.791  1.00 19.50  ? 46  GLU E OE1  1 
ATOM   15431 O OE2  . GLU F 3 46  ? 2.028   -20.324 55.555  1.00 24.64  ? 46  GLU E OE2  1 
ATOM   15432 H H    . GLU F 3 46  ? 3.650   -14.675 53.031  1.00 20.60  ? 46  GLU E H    1 
ATOM   15433 H HA   . GLU F 3 46  ? 2.125   -15.392 55.160  1.00 21.89  ? 46  GLU E HA   1 
ATOM   15434 H HB2  . GLU F 3 46  ? 2.049   -17.107 53.489  1.00 19.49  ? 46  GLU E HB2  1 
ATOM   15435 H HB3  . GLU F 3 46  ? 3.611   -17.301 53.708  1.00 19.49  ? 46  GLU E HB3  1 
ATOM   15436 H HG2  . GLU F 3 46  ? 3.142   -17.869 55.967  1.00 21.45  ? 46  GLU E HG2  1 
ATOM   15437 H HG3  . GLU F 3 46  ? 1.598   -17.861 55.591  1.00 21.45  ? 46  GLU E HG3  1 
ATOM   15438 N N    . TRP F 3 47  ? 4.019   -14.835 56.606  1.00 16.61  ? 47  TRP E N    1 
ATOM   15439 C CA   . TRP F 3 47  ? 5.125   -14.810 57.550  1.00 16.97  ? 47  TRP E CA   1 
ATOM   15440 C C    . TRP F 3 47  ? 5.582   -16.230 57.831  1.00 16.41  ? 47  TRP E C    1 
ATOM   15441 O O    . TRP F 3 47  ? 4.775   -17.082 58.215  1.00 14.95  ? 47  TRP E O    1 
ATOM   15442 C CB   . TRP F 3 47  ? 4.691   -14.137 58.842  1.00 16.04  ? 47  TRP E CB   1 
ATOM   15443 C CG   . TRP F 3 47  ? 5.773   -13.951 59.858  1.00 15.86  ? 47  TRP E CG   1 
ATOM   15444 C CD1  . TRP F 3 47  ? 6.727   -12.979 59.866  1.00 16.94  ? 47  TRP E CD1  1 
ATOM   15445 C CD2  . TRP F 3 47  ? 5.993   -14.739 61.035  1.00 15.97  ? 47  TRP E CD2  1 
ATOM   15446 N NE1  . TRP F 3 47  ? 7.528   -13.112 60.974  1.00 17.09  ? 47  TRP E NE1  1 
ATOM   15447 C CE2  . TRP F 3 47  ? 7.095   -14.184 61.708  1.00 15.44  ? 47  TRP E CE2  1 
ATOM   15448 C CE3  . TRP F 3 47  ? 5.362   -15.857 61.586  1.00 17.38  ? 47  TRP E CE3  1 
ATOM   15449 C CZ2  . TRP F 3 47  ? 7.581   -14.709 62.899  1.00 16.16  ? 47  TRP E CZ2  1 
ATOM   15450 C CZ3  . TRP F 3 47  ? 5.849   -16.377 62.770  1.00 15.04  ? 47  TRP E CZ3  1 
ATOM   15451 C CH2  . TRP F 3 47  ? 6.946   -15.806 63.409  1.00 16.42  ? 47  TRP E CH2  1 
ATOM   15452 H H    . TRP F 3 47  ? 3.295   -14.472 56.895  1.00 19.97  ? 47  TRP E H    1 
ATOM   15453 H HA   . TRP F 3 47  ? 5.863   -14.304 57.176  1.00 20.41  ? 47  TRP E HA   1 
ATOM   15454 H HB2  . TRP F 3 47  ? 4.341   -13.259 58.628  1.00 19.29  ? 47  TRP E HB2  1 
ATOM   15455 H HB3  . TRP F 3 47  ? 3.999   -14.679 59.253  1.00 19.29  ? 47  TRP E HB3  1 
ATOM   15456 H HD1  . TRP F 3 47  ? 6.823   -12.320 59.216  1.00 20.36  ? 47  TRP E HD1  1 
ATOM   15457 H HE1  . TRP F 3 47  ? 8.193   -12.604 61.174  1.00 20.54  ? 47  TRP E HE1  1 
ATOM   15458 H HE3  . TRP F 3 47  ? 4.629   -16.244 61.164  1.00 20.89  ? 47  TRP E HE3  1 
ATOM   15459 H HZ2  . TRP F 3 47  ? 8.310   -14.328 63.332  1.00 19.43  ? 47  TRP E HZ2  1 
ATOM   15460 H HZ3  . TRP F 3 47  ? 5.436   -17.121 63.146  1.00 18.09  ? 47  TRP E HZ3  1 
ATOM   15461 H HH2  . TRP F 3 47  ? 7.254   -16.180 64.203  1.00 19.74  ? 47  TRP E HH2  1 
ATOM   15462 N N    . VAL F 3 48  ? 6.873   -16.482 57.642  1.00 15.83  ? 48  VAL E N    1 
ATOM   15463 C CA   . VAL F 3 48  ? 7.430   -17.812 57.856  1.00 15.69  ? 48  VAL E CA   1 
ATOM   15464 C C    . VAL F 3 48  ? 7.974   -17.960 59.266  1.00 16.36  ? 48  VAL E C    1 
ATOM   15465 O O    . VAL F 3 48  ? 7.630   -18.901 59.983  1.00 16.80  ? 48  VAL E O    1 
ATOM   15466 C CB   . VAL F 3 48  ? 8.523   -18.096 56.803  1.00 17.33  ? 48  VAL E CB   1 
ATOM   15467 C CG1  . VAL F 3 48  ? 9.173   -19.446 57.066  1.00 18.36  ? 48  VAL E CG1  1 
ATOM   15468 C CG2  . VAL F 3 48  ? 7.940   -18.031 55.393  1.00 17.29  ? 48  VAL E CG2  1 
ATOM   15469 H H    . VAL F 3 48  ? 7.449   -15.896 57.389  1.00 19.03  ? 48  VAL E H    1 
ATOM   15470 H HA   . VAL F 3 48  ? 6.722   -18.466 57.740  1.00 18.87  ? 48  VAL E HA   1 
ATOM   15471 H HB   . VAL F 3 48  ? 9.211   -17.416 56.870  1.00 20.84  ? 48  VAL E HB   1 
ATOM   15472 H HG11 . VAL F 3 48  ? 9.682   -19.709 56.283  1.00 22.07  ? 48  VAL E HG11 1 
ATOM   15473 H HG12 . VAL F 3 48  ? 9.762   -19.369 57.833  1.00 22.07  ? 48  VAL E HG12 1 
ATOM   15474 H HG13 . VAL F 3 48  ? 8.480   -20.101 57.245  1.00 22.07  ? 48  VAL E HG13 1 
ATOM   15475 H HG21 . VAL F 3 48  ? 8.628   -18.275 54.755  1.00 20.78  ? 48  VAL E HG21 1 
ATOM   15476 H HG22 . VAL F 3 48  ? 7.196   -18.650 55.330  1.00 20.78  ? 48  VAL E HG22 1 
ATOM   15477 H HG23 . VAL F 3 48  ? 7.634   -17.127 55.220  1.00 20.78  ? 48  VAL E HG23 1 
ATOM   15478 N N    . SER F 3 49  ? 8.826   -17.029 59.679  1.00 16.95  ? 49  SER E N    1 
ATOM   15479 C CA   . SER F 3 49  ? 9.457   -17.067 60.990  1.00 17.34  ? 49  SER E CA   1 
ATOM   15480 C C    . SER F 3 49  ? 10.095  -15.707 61.234  1.00 15.50  ? 49  SER E C    1 
ATOM   15481 O O    . SER F 3 49  ? 10.189  -14.870 60.332  1.00 13.78  ? 49  SER E O    1 
ATOM   15482 C CB   . SER F 3 49  ? 10.498  -18.187 61.088  1.00 17.93  ? 49  SER E CB   1 
ATOM   15483 O OG   . SER F 3 49  ? 11.059  -18.240 62.391  1.00 17.76  ? 49  SER E OG   1 
ATOM   15484 H H    . SER F 3 49  ? 9.059   -16.349 59.207  1.00 20.38  ? 49  SER E H    1 
ATOM   15485 H HA   . SER F 3 49  ? 8.784   -17.222 61.671  1.00 20.85  ? 49  SER E HA   1 
ATOM   15486 H HB2  . SER F 3 49  ? 10.069  -19.034 60.893  1.00 21.56  ? 49  SER E HB2  1 
ATOM   15487 H HB3  . SER F 3 49  ? 11.205  -18.017 60.446  1.00 21.56  ? 49  SER E HB3  1 
ATOM   15488 H HG   . SER F 3 49  ? 10.458  -18.400 62.956  1.00 21.34  ? 49  SER E HG   1 
ATOM   15489 N N    . GLY F 3 50  ? 10.525  -15.498 62.471  1.00 15.34  ? 50  GLY E N    1 
ATOM   15490 C CA   . GLY F 3 50  ? 11.146  -14.247 62.855  1.00 15.72  ? 50  GLY E CA   1 
ATOM   15491 C C    . GLY F 3 50  ? 11.946  -14.450 64.117  1.00 16.02  ? 50  GLY E C    1 
ATOM   15492 O O    . GLY F 3 50  ? 11.699  -15.382 64.890  1.00 17.43  ? 50  GLY E O    1 
ATOM   15493 H H    . GLY F 3 50  ? 10.467  -16.072 63.109  1.00 18.44  ? 50  GLY E H    1 
ATOM   15494 H HA2  . GLY F 3 50  ? 11.737  -13.938 62.151  1.00 18.90  ? 50  GLY E HA2  1 
ATOM   15495 H HA3  . GLY F 3 50  ? 10.466  -13.573 63.015  1.00 18.90  ? 50  GLY E HA3  1 
ATOM   15496 N N    . ILE F 3 51  ? 12.916  -13.569 64.320  1.00 15.13  ? 51  ILE E N    1 
ATOM   15497 C CA   . ILE F 3 51  ? 13.864  -13.698 65.418  1.00 14.37  ? 51  ILE E CA   1 
ATOM   15498 C C    . ILE F 3 51  ? 14.155  -12.310 65.963  1.00 13.78  ? 51  ILE E C    1 
ATOM   15499 O O    . ILE F 3 51  ? 14.380  -11.369 65.195  1.00 11.30  ? 51  ILE E O    1 
ATOM   15500 C CB   . ILE F 3 51  ? 15.157  -14.407 64.969  1.00 15.03  ? 51  ILE E CB   1 
ATOM   15501 C CG1  . ILE F 3 51  ? 16.054  -14.696 66.178  1.00 15.30  ? 51  ILE E CG1  1 
ATOM   15502 C CG2  . ILE F 3 51  ? 15.901  -13.577 63.939  1.00 15.71  ? 51  ILE E CG2  1 
ATOM   15503 C CD1  . ILE F 3 51  ? 17.027  -15.841 65.967  1.00 15.38  ? 51  ILE E CD1  1 
ATOM   15504 H H    . ILE F 3 51  ? 13.048  -12.877 63.827  1.00 18.20  ? 51  ILE E H    1 
ATOM   15505 H HA   . ILE F 3 51  ? 13.470  -14.221 66.135  1.00 17.29  ? 51  ILE E HA   1 
ATOM   15506 H HB   . ILE F 3 51  ? 14.911  -15.250 64.557  1.00 18.07  ? 51  ILE E HB   1 
ATOM   15507 H HG12 . ILE F 3 51  ? 16.572  -13.901 66.376  1.00 18.39  ? 51  ILE E HG12 1 
ATOM   15508 H HG13 . ILE F 3 51  ? 15.491  -14.923 66.935  1.00 18.39  ? 51  ILE E HG13 1 
ATOM   15509 H HG21 . ILE F 3 51  ? 16.657  -14.087 63.609  1.00 18.89  ? 51  ILE E HG21 1 
ATOM   15510 H HG22 . ILE F 3 51  ? 15.299  -13.367 63.209  1.00 18.89  ? 51  ILE E HG22 1 
ATOM   15511 H HG23 . ILE F 3 51  ? 16.212  -12.759 64.358  1.00 18.89  ? 51  ILE E HG23 1 
ATOM   15512 H HD11 . ILE F 3 51  ? 17.562  -15.951 66.768  1.00 18.50  ? 51  ILE E HD11 1 
ATOM   15513 H HD12 . ILE F 3 51  ? 16.526  -16.652 65.789  1.00 18.50  ? 51  ILE E HD12 1 
ATOM   15514 H HD13 . ILE F 3 51  ? 17.599  -15.634 65.212  1.00 18.50  ? 51  ILE E HD13 1 
ATOM   15515 N N    . THR F 3 52  ? 14.148  -12.189 67.289  1.00 15.82  ? 52  THR E N    1 
ATOM   15516 C CA   . THR F 3 52  ? 14.290  -10.902 67.948  1.00 14.84  ? 52  THR E CA   1 
ATOM   15517 C C    . THR F 3 52  ? 15.742  -10.424 67.905  1.00 12.27  ? 52  THR E C    1 
ATOM   15518 O O    . THR F 3 52  ? 16.638  -11.095 67.390  1.00 12.27  ? 52  THR E O    1 
ATOM   15519 C CB   . THR F 3 52  ? 13.819  -10.994 69.396  1.00 12.77  ? 52  THR E CB   1 
ATOM   15520 O OG1  . THR F 3 52  ? 14.625  -11.957 70.079  1.00 13.31  ? 52  THR E OG1  1 
ATOM   15521 C CG2  . THR F 3 52  ? 12.356  -11.395 69.475  1.00 14.18  ? 52  THR E CG2  1 
ATOM   15522 H H    . THR F 3 52  ? 14.062  -12.849 67.834  1.00 19.02  ? 52  THR E H    1 
ATOM   15523 H HA   . THR F 3 52  ? 13.739  -10.260 67.473  1.00 17.84  ? 52  THR E HA   1 
ATOM   15524 H HB   . THR F 3 52  ? 13.903  -10.128 69.825  1.00 15.36  ? 52  THR E HB   1 
ATOM   15525 H HG1  . THR F 3 52  ? 14.389  -12.011 70.883  1.00 16.00  ? 52  THR E HG1  1 
ATOM   15526 H HG21 . THR F 3 52  ? 12.066  -11.412 70.400  1.00 17.05  ? 52  THR E HG21 1 
ATOM   15527 H HG22 . THR F 3 52  ? 11.811  -10.758 68.987  1.00 17.05  ? 52  THR E HG22 1 
ATOM   15528 H HG23 . THR F 3 52  ? 12.232  -12.276 69.089  1.00 17.05  ? 52  THR E HG23 1 
ATOM   15529 N N    . TRP F 3 53  ? 15.970  -9.241  68.478  1.00 13.71  ? 53  TRP E N    1 
ATOM   15530 C CA   . TRP F 3 53  ? 17.307  -8.657  68.487  1.00 14.32  ? 53  TRP E CA   1 
ATOM   15531 C C    . TRP F 3 53  ? 18.276  -9.487  69.319  1.00 14.45  ? 53  TRP E C    1 
ATOM   15532 O O    . TRP F 3 53  ? 19.466  -9.566  68.996  1.00 15.60  ? 53  TRP E O    1 
ATOM   15533 C CB   . TRP F 3 53  ? 17.248  -7.230  69.029  1.00 13.93  ? 53  TRP E CB   1 
ATOM   15534 C CG   . TRP F 3 53  ? 16.981  -7.167  70.511  1.00 12.65  ? 53  TRP E CG   1 
ATOM   15535 C CD1  . TRP F 3 53  ? 15.767  -7.080  71.118  1.00 13.24  ? 53  TRP E CD1  1 
ATOM   15536 C CD2  . TRP F 3 53  ? 17.953  -7.198  71.564  1.00 13.62  ? 53  TRP E CD2  1 
ATOM   15537 N NE1  . TRP F 3 53  ? 15.916  -7.048  72.477  1.00 14.22  ? 53  TRP E NE1  1 
ATOM   15538 C CE2  . TRP F 3 53  ? 17.250  -7.121  72.780  1.00 15.13  ? 53  TRP E CE2  1 
ATOM   15539 C CE3  . TRP F 3 53  ? 19.349  -7.287  71.596  1.00 15.53  ? 53  TRP E CE3  1 
ATOM   15540 C CZ2  . TRP F 3 53  ? 17.893  -7.123  74.015  1.00 14.46  ? 53  TRP E CZ2  1 
ATOM   15541 C CZ3  . TRP F 3 53  ? 19.985  -7.288  72.823  1.00 15.49  ? 53  TRP E CZ3  1 
ATOM   15542 C CH2  . TRP F 3 53  ? 19.258  -7.206  74.015  1.00 14.50  ? 53  TRP E CH2  1 
ATOM   15543 H H    . TRP F 3 53  ? 15.371  -8.761  68.865  1.00 16.49  ? 53  TRP E H    1 
ATOM   15544 H HA   . TRP F 3 53  ? 17.635  -8.631  67.575  1.00 17.22  ? 53  TRP E HA   1 
ATOM   15545 H HB2  . TRP F 3 53  ? 18.099  -6.795  68.861  1.00 16.75  ? 53  TRP E HB2  1 
ATOM   15546 H HB3  . TRP F 3 53  ? 16.536  -6.752  68.577  1.00 16.75  ? 53  TRP E HB3  1 
ATOM   15547 H HD1  . TRP F 3 53  ? 14.952  -7.046  70.672  1.00 15.93  ? 53  TRP E HD1  1 
ATOM   15548 H HE1  . TRP F 3 53  ? 15.277  -6.991  73.049  1.00 17.11  ? 53  TRP E HE1  1 
ATOM   15549 H HE3  . TRP F 3 53  ? 19.839  -7.343  70.807  1.00 18.68  ? 53  TRP E HE3  1 
ATOM   15550 H HZ2  . TRP F 3 53  ? 17.413  -7.069  74.810  1.00 17.39  ? 53  TRP E HZ2  1 
ATOM   15551 H HZ3  . TRP F 3 53  ? 20.913  -7.345  72.856  1.00 18.63  ? 53  TRP E HZ3  1 
ATOM   15552 H HH2  . TRP F 3 53  ? 19.713  -7.208  74.826  1.00 17.44  ? 53  TRP E HH2  1 
ATOM   15553 N N    . ASN F 3 54  ? 17.797  -10.088 70.411  1.00 13.42  ? 54  ASN E N    1 
ATOM   15554 C CA   . ASN F 3 54  ? 18.626  -10.939 71.253  1.00 13.43  ? 54  ASN E CA   1 
ATOM   15555 C C    . ASN F 3 54  ? 18.572  -12.400 70.828  1.00 13.37  ? 54  ASN E C    1 
ATOM   15556 O O    . ASN F 3 54  ? 18.744  -13.296 71.665  1.00 12.25  ? 54  ASN E O    1 
ATOM   15557 C CB   . ASN F 3 54  ? 18.229  -10.797 72.723  1.00 13.05  ? 54  ASN E CB   1 
ATOM   15558 C CG   . ASN F 3 54  ? 16.803  -11.226 72.998  1.00 12.56  ? 54  ASN E CG   1 
ATOM   15559 O OD1  . ASN F 3 54  ? 15.889  -10.970 72.216  1.00 11.49  ? 54  ASN E OD1  1 
ATOM   15560 N ND2  . ASN F 3 54  ? 16.615  -11.919 74.109  1.00 14.61  ? 54  ASN E ND2  1 
ATOM   15561 H H    . ASN F 3 54  ? 16.984  -10.015 70.683  1.00 16.14  ? 54  ASN E H    1 
ATOM   15562 H HA   . ASN F 3 54  ? 19.544  -10.636 71.173  1.00 16.15  ? 54  ASN E HA   1 
ATOM   15563 H HB2  . ASN F 3 54  ? 18.816  -11.350 73.262  1.00 15.70  ? 54  ASN E HB2  1 
ATOM   15564 H HB3  . ASN F 3 54  ? 18.317  -9.867  72.984  1.00 15.70  ? 54  ASN E HB3  1 
ATOM   15565 H HD21 . ASN F 3 54  ? 15.827  -12.190 74.319  1.00 17.58  ? 54  ASN E HD21 1 
ATOM   15566 H HD22 . ASN F 3 54  ? 17.282  -12.099 74.621  1.00 17.58  ? 54  ASN E HD22 1 
ATOM   15567 N N    . SER F 3 55  ? 18.318  -12.656 69.543  1.00 13.73  ? 55  SER E N    1 
ATOM   15568 C CA   . SER F 3 55  ? 18.416  -13.982 68.941  1.00 14.48  ? 55  SER E CA   1 
ATOM   15569 C C    . SER F 3 55  ? 17.351  -14.935 69.466  1.00 14.47  ? 55  SER E C    1 
ATOM   15570 O O    . SER F 3 55  ? 17.539  -16.152 69.445  1.00 11.99  ? 55  SER E O    1 
ATOM   15571 C CB   . SER F 3 55  ? 19.808  -14.579 69.149  1.00 13.17  ? 55  SER E CB   1 
ATOM   15572 O OG   . SER F 3 55  ? 20.794  -13.742 68.574  1.00 15.57  ? 55  SER E OG   1 
ATOM   15573 H H    . SER F 3 55  ? 18.077  -12.052 68.980  1.00 16.52  ? 55  SER E H    1 
ATOM   15574 H HA   . SER F 3 55  ? 18.267  -13.889 67.988  1.00 17.41  ? 55  SER E HA   1 
ATOM   15575 H HB2  . SER F 3 55  ? 19.979  -14.663 70.100  1.00 15.85  ? 55  SER E HB2  1 
ATOM   15576 H HB3  . SER F 3 55  ? 19.846  -15.451 68.727  1.00 15.85  ? 55  SER E HB3  1 
ATOM   15577 H HG   . SER F 3 55  ? 21.556  -14.076 68.687  1.00 18.72  ? 55  SER E HG   1 
ATOM   15578 N N    . GLY F 3 56  ? 16.227  -14.390 69.925  1.00 15.73  ? 56  GLY E N    1 
ATOM   15579 C CA   . GLY F 3 56  ? 15.129  -15.202 70.407  1.00 15.20  ? 56  GLY E CA   1 
ATOM   15580 C C    . GLY F 3 56  ? 14.104  -15.481 69.330  1.00 14.41  ? 56  GLY E C    1 
ATOM   15581 O O    . GLY F 3 56  ? 13.503  -14.551 68.784  1.00 13.55  ? 56  GLY E O    1 
ATOM   15582 H H    . GLY F 3 56  ? 16.079  -13.543 69.965  1.00 18.91  ? 56  GLY E H    1 
ATOM   15583 H HA2  . GLY F 3 56  ? 15.474  -16.050 70.728  1.00 18.28  ? 56  GLY E HA2  1 
ATOM   15584 H HA3  . GLY F 3 56  ? 14.687  -14.744 71.139  1.00 18.28  ? 56  GLY E HA3  1 
ATOM   15585 N N    . THR F 3 57  ? 13.899  -16.757 69.010  1.00 13.16  ? 57  THR E N    1 
ATOM   15586 C CA   . THR F 3 57  ? 12.920  -17.112 67.993  1.00 15.69  ? 57  THR E CA   1 
ATOM   15587 C C    . THR F 3 57  ? 11.524  -16.673 68.416  1.00 16.97  ? 57  THR E C    1 
ATOM   15588 O O    . THR F 3 57  ? 11.071  -16.974 69.524  1.00 16.12  ? 57  THR E O    1 
ATOM   15589 C CB   . THR F 3 57  ? 12.925  -18.615 67.736  1.00 15.59  ? 57  THR E CB   1 
ATOM   15590 O OG1  . THR F 3 57  ? 14.194  -19.010 67.211  1.00 15.20  ? 57  THR E OG1  1 
ATOM   15591 C CG2  . THR F 3 57  ? 11.833  -18.973 66.740  1.00 17.57  ? 57  THR E CG2  1 
ATOM   15592 H H    . THR F 3 57  ? 14.309  -17.425 69.363  1.00 15.83  ? 57  THR E H    1 
ATOM   15593 H HA   . THR F 3 57  ? 13.157  -16.661 67.168  1.00 18.86  ? 57  THR E HA   1 
ATOM   15594 H HB   . THR F 3 57  ? 12.762  -19.091 68.565  1.00 18.75  ? 57  THR E HB   1 
ATOM   15595 H HG1  . THR F 3 57  ? 14.191  -19.833 67.041  1.00 18.28  ? 57  THR E HG1  1 
ATOM   15596 H HG21 . THR F 3 57  ? 11.997  -19.855 66.371  1.00 21.12  ? 57  THR E HG21 1 
ATOM   15597 H HG22 . THR F 3 57  ? 10.969  -18.972 67.181  1.00 21.12  ? 57  THR E HG22 1 
ATOM   15598 H HG23 . THR F 3 57  ? 11.818  -18.326 66.017  1.00 21.12  ? 57  THR E HG23 1 
ATOM   15599 N N    . ILE F 3 58  ? 10.841  -15.957 67.524  1.00 17.89  ? 58  ILE E N    1 
ATOM   15600 C CA   . ILE F 3 58  ? 9.465   -15.559 67.797  1.00 17.37  ? 58  ILE E CA   1 
ATOM   15601 C C    . ILE F 3 58  ? 8.535   -16.751 67.627  1.00 16.32  ? 58  ILE E C    1 
ATOM   15602 O O    . ILE F 3 58  ? 7.742   -17.073 68.519  1.00 15.84  ? 58  ILE E O    1 
ATOM   15603 C CB   . ILE F 3 58  ? 9.048   -14.391 66.885  1.00 15.30  ? 58  ILE E CB   1 
ATOM   15604 C CG1  . ILE F 3 58  ? 9.863   -13.142 67.209  1.00 14.21  ? 58  ILE E CG1  1 
ATOM   15605 C CG2  . ILE F 3 58  ? 7.563   -14.109 67.046  1.00 17.51  ? 58  ILE E CG2  1 
ATOM   15606 C CD1  . ILE F 3 58  ? 9.847   -12.111 66.119  1.00 15.24  ? 58  ILE E CD1  1 
ATOM   15607 H H    . ILE F 3 58  ? 11.148  -15.693 66.765  1.00 21.51  ? 58  ILE E H    1 
ATOM   15608 H HA   . ILE F 3 58  ? 9.408   -15.254 68.716  1.00 20.88  ? 58  ILE E HA   1 
ATOM   15609 H HB   . ILE F 3 58  ? 9.223   -14.641 65.965  1.00 18.40  ? 58  ILE E HB   1 
ATOM   15610 H HG12 . ILE F 3 58  ? 9.502   -12.732 68.010  1.00 17.09  ? 58  ILE E HG12 1 
ATOM   15611 H HG13 . ILE F 3 58  ? 10.786  -13.402 67.357  1.00 17.09  ? 58  ILE E HG13 1 
ATOM   15612 H HG21 . ILE F 3 58  ? 7.371   -13.221 66.707  1.00 21.05  ? 58  ILE E HG21 1 
ATOM   15613 H HG22 . ILE F 3 58  ? 7.060   -14.770 66.545  1.00 21.05  ? 58  ILE E HG22 1 
ATOM   15614 H HG23 . ILE F 3 58  ? 7.332   -14.161 67.987  1.00 21.05  ? 58  ILE E HG23 1 
ATOM   15615 H HD11 . ILE F 3 58  ? 10.442  -11.385 66.362  1.00 18.33  ? 58  ILE E HD11 1 
ATOM   15616 H HD12 . ILE F 3 58  ? 10.146  -12.521 65.292  1.00 18.33  ? 58  ILE E HD12 1 
ATOM   15617 H HD13 . ILE F 3 58  ? 8.942   -11.777 66.014  1.00 18.33  ? 58  ILE E HD13 1 
ATOM   15618 N N    . GLY F 3 59  ? 8.625   -17.422 66.484  1.00 13.39  ? 59  GLY E N    1 
ATOM   15619 C CA   . GLY F 3 59  ? 7.767   -18.553 66.212  1.00 15.00  ? 59  GLY E CA   1 
ATOM   15620 C C    . GLY F 3 59  ? 7.877   -18.981 64.763  1.00 14.35  ? 59  GLY E C    1 
ATOM   15621 O O    . GLY F 3 59  ? 8.783   -18.567 64.037  1.00 13.32  ? 59  GLY E O    1 
ATOM   15622 H H    . GLY F 3 59  ? 9.177   -17.237 65.851  1.00 16.10  ? 59  GLY E H    1 
ATOM   15623 H HA2  . GLY F 3 59  ? 8.021   -19.300 66.777  1.00 18.04  ? 59  GLY E HA2  1 
ATOM   15624 H HA3  . GLY F 3 59  ? 6.844   -18.316 66.397  1.00 18.04  ? 59  GLY E HA3  1 
ATOM   15625 N N    . TYR F 3 60  ? 6.922   -19.816 64.358  1.00 13.91  ? 60  TYR E N    1 
ATOM   15626 C CA   . TYR F 3 60  ? 6.896   -20.383 63.020  1.00 15.03  ? 60  TYR E CA   1 
ATOM   15627 C C    . TYR F 3 60  ? 5.467   -20.429 62.500  1.00 15.65  ? 60  TYR E C    1 
ATOM   15628 O O    . TYR F 3 60  ? 4.524   -20.651 63.264  1.00 16.10  ? 60  TYR E O    1 
ATOM   15629 C CB   . TYR F 3 60  ? 7.499   -21.798 63.014  1.00 16.21  ? 60  TYR E CB   1 
ATOM   15630 C CG   . TYR F 3 60  ? 8.990   -21.827 63.257  1.00 15.03  ? 60  TYR E CG   1 
ATOM   15631 C CD1  . TYR F 3 60  ? 9.882   -21.518 62.242  1.00 15.57  ? 60  TYR E CD1  1 
ATOM   15632 C CD2  . TYR F 3 60  ? 9.506   -22.155 64.502  1.00 15.63  ? 60  TYR E CD2  1 
ATOM   15633 C CE1  . TYR F 3 60  ? 11.241  -21.536 62.455  1.00 16.40  ? 60  TYR E CE1  1 
ATOM   15634 C CE2  . TYR F 3 60  ? 10.870  -22.171 64.729  1.00 15.82  ? 60  TYR E CE2  1 
ATOM   15635 C CZ   . TYR F 3 60  ? 11.732  -21.862 63.701  1.00 17.55  ? 60  TYR E CZ   1 
ATOM   15636 O OH   . TYR F 3 60  ? 13.091  -21.878 63.915  1.00 17.08  ? 60  TYR E OH   1 
ATOM   15637 H H    . TYR F 3 60  ? 6.266   -20.071 64.853  1.00 16.73  ? 60  TYR E H    1 
ATOM   15638 H HA   . TYR F 3 60  ? 7.410   -19.819 62.421  1.00 18.07  ? 60  TYR E HA   1 
ATOM   15639 H HB2  . TYR F 3 60  ? 7.075   -22.320 63.713  1.00 19.49  ? 60  TYR E HB2  1 
ATOM   15640 H HB3  . TYR F 3 60  ? 7.332   -22.204 62.149  1.00 19.49  ? 60  TYR E HB3  1 
ATOM   15641 H HD1  . TYR F 3 60  ? 9.555   -21.295 61.400  1.00 18.72  ? 60  TYR E HD1  1 
ATOM   15642 H HD2  . TYR F 3 60  ? 8.924   -22.367 65.196  1.00 18.79  ? 60  TYR E HD2  1 
ATOM   15643 H HE1  . TYR F 3 60  ? 11.826  -21.329 61.762  1.00 19.72  ? 60  TYR E HE1  1 
ATOM   15644 H HE2  . TYR F 3 60  ? 11.203  -22.390 65.570  1.00 19.02  ? 60  TYR E HE2  1 
ATOM   15645 H HH   . TYR F 3 60  ? 13.253  -22.082 64.713  1.00 20.53  ? 60  TYR E HH   1 
ATOM   15646 N N    . ALA F 3 61  ? 5.314   -20.197 61.198  1.00 14.78  ? 61  ALA E N    1 
ATOM   15647 C CA   . ALA F 3 61  ? 4.079   -20.555 60.515  1.00 16.37  ? 61  ALA E CA   1 
ATOM   15648 C C    . ALA F 3 61  ? 3.820   -22.041 60.710  1.00 17.91  ? 61  ALA E C    1 
ATOM   15649 O O    . ALA F 3 61  ? 4.709   -22.865 60.486  1.00 19.61  ? 61  ALA E O    1 
ATOM   15650 C CB   . ALA F 3 61  ? 4.186   -20.230 59.026  1.00 17.08  ? 61  ALA E CB   1 
ATOM   15651 H H    . ALA F 3 61  ? 5.908   -19.836 60.691  1.00 17.78  ? 61  ALA E H    1 
ATOM   15652 H HA   . ALA F 3 61  ? 3.337   -20.045 60.877  1.00 19.69  ? 61  ALA E HA   1 
ATOM   15653 H HB1  . ALA F 3 61  ? 3.358   -20.482 58.588  1.00 20.53  ? 61  ALA E HB1  1 
ATOM   15654 H HB2  . ALA F 3 61  ? 4.340   -19.279 58.920  1.00 20.53  ? 61  ALA E HB2  1 
ATOM   15655 H HB3  . ALA F 3 61  ? 4.926   -20.730 58.646  1.00 20.53  ? 61  ALA E HB3  1 
ATOM   15656 N N    . ASP F 3 62  ? 2.607   -22.392 61.142  1.00 17.27  ? 62  ASP E N    1 
ATOM   15657 C CA   . ASP F 3 62  ? 2.334   -23.796 61.431  1.00 22.24  ? 62  ASP E CA   1 
ATOM   15658 C C    . ASP F 3 62  ? 2.565   -24.677 60.211  1.00 22.29  ? 62  ASP E C    1 
ATOM   15659 O O    . ASP F 3 62  ? 2.813   -25.879 60.364  1.00 22.61  ? 62  ASP E O    1 
ATOM   15660 C CB   . ASP F 3 62  ? 0.904   -23.977 61.946  1.00 26.62  ? 62  ASP E CB   1 
ATOM   15661 C CG   . ASP F 3 62  ? 0.789   -25.116 62.947  1.00 33.75  ? 62  ASP E CG   1 
ATOM   15662 O OD1  . ASP F 3 62  ? 1.229   -24.931 64.103  1.00 38.49  ? 62  ASP E OD1  1 
ATOM   15663 O OD2  . ASP F 3 62  ? 0.265   -26.192 62.581  1.00 35.94  ? 62  ASP E OD2  1 
ATOM   15664 H H    . ASP F 3 62  ? 1.949   -21.854 61.271  1.00 20.76  ? 62  ASP E H    1 
ATOM   15665 H HA   . ASP F 3 62  ? 2.932   -24.088 62.137  1.00 26.72  ? 62  ASP E HA   1 
ATOM   15666 H HB2  . ASP F 3 62  ? 0.619   -23.160 62.384  1.00 31.99  ? 62  ASP E HB2  1 
ATOM   15667 H HB3  . ASP F 3 62  ? 0.320   -24.173 61.197  1.00 31.99  ? 62  ASP E HB3  1 
ATOM   15668 N N    . SER F 3 63  ? 2.494   -24.101 59.009  1.00 21.76  ? 63  SER E N    1 
ATOM   15669 C CA   . SER F 3 63  ? 2.795   -24.857 57.798  1.00 19.71  ? 63  SER E CA   1 
ATOM   15670 C C    . SER F 3 63  ? 4.199   -25.443 57.847  1.00 22.24  ? 63  SER E C    1 
ATOM   15671 O O    . SER F 3 63  ? 4.425   -26.576 57.407  1.00 23.06  ? 63  SER E O    1 
ATOM   15672 C CB   . SER F 3 63  ? 2.654   -23.955 56.573  1.00 20.89  ? 63  SER E CB   1 
ATOM   15673 O OG   . SER F 3 63  ? 1.310   -23.894 56.137  1.00 32.22  ? 63  SER E OG   1 
ATOM   15674 H H    . SER F 3 63  ? 2.275   -23.281 58.870  1.00 26.15  ? 63  SER E H    1 
ATOM   15675 H HA   . SER F 3 63  ? 2.159   -25.586 57.722  1.00 23.69  ? 63  SER E HA   1 
ATOM   15676 H HB2  . SER F 3 63  ? 2.951   -23.061 56.804  1.00 25.11  ? 63  SER E HB2  1 
ATOM   15677 H HB3  . SER F 3 63  ? 3.202   -24.311 55.855  1.00 25.11  ? 63  SER E HB3  1 
ATOM   15678 H HG   . SER F 3 63  ? 1.255   -23.435 55.436  1.00 38.70  ? 63  SER E HG   1 
ATOM   15679 N N    . VAL F 3 64  ? 5.162   -24.680 58.364  1.00 18.74  ? 64  VAL E N    1 
ATOM   15680 C CA   . VAL F 3 64  ? 6.563   -25.085 58.352  1.00 19.28  ? 64  VAL E CA   1 
ATOM   15681 C C    . VAL F 3 64  ? 7.067   -25.507 59.724  1.00 20.53  ? 64  VAL E C    1 
ATOM   15682 O O    . VAL F 3 64  ? 8.183   -26.043 59.814  1.00 20.86  ? 64  VAL E O    1 
ATOM   15683 C CB   . VAL F 3 64  ? 7.469   -23.966 57.793  1.00 19.53  ? 64  VAL E CB   1 
ATOM   15684 C CG1  . VAL F 3 64  ? 6.881   -23.356 56.534  1.00 19.43  ? 64  VAL E CG1  1 
ATOM   15685 C CG2  . VAL F 3 64  ? 7.694   -22.883 58.844  1.00 20.06  ? 64  VAL E CG2  1 
ATOM   15686 H H    . VAL F 3 64  ? 5.025   -23.914 58.730  1.00 22.53  ? 64  VAL E H    1 
ATOM   15687 H HA   . VAL F 3 64  ? 6.643   -25.852 57.764  1.00 23.17  ? 64  VAL E HA   1 
ATOM   15688 H HB   . VAL F 3 64  ? 8.325   -24.359 57.562  1.00 23.48  ? 64  VAL E HB   1 
ATOM   15689 H HG11 . VAL F 3 64  ? 7.512   -22.719 56.167  1.00 23.35  ? 64  VAL E HG11 1 
ATOM   15690 H HG12 . VAL F 3 64  ? 6.711   -24.062 55.891  1.00 23.35  ? 64  VAL E HG12 1 
ATOM   15691 H HG13 . VAL F 3 64  ? 6.051   -22.907 56.759  1.00 23.35  ? 64  VAL E HG13 1 
ATOM   15692 H HG21 . VAL F 3 64  ? 7.991   -22.071 58.404  1.00 24.11  ? 64  VAL E HG21 1 
ATOM   15693 H HG22 . VAL F 3 64  ? 6.860   -22.719 59.312  1.00 24.11  ? 64  VAL E HG22 1 
ATOM   15694 H HG23 . VAL F 3 64  ? 8.370   -23.186 59.470  1.00 24.11  ? 64  VAL E HG23 1 
ATOM   15695 N N    . LYS F 3 65  ? 6.299   -25.289 60.786  1.00 19.41  ? 65  LYS E N    1 
ATOM   15696 C CA   . LYS F 3 65  ? 6.781   -25.559 62.133  1.00 19.39  ? 65  LYS E CA   1 
ATOM   15697 C C    . LYS F 3 65  ? 7.299   -26.983 62.237  1.00 20.51  ? 65  LYS E C    1 
ATOM   15698 O O    . LYS F 3 65  ? 6.582   -27.940 61.939  1.00 24.16  ? 65  LYS E O    1 
ATOM   15699 C CB   . LYS F 3 65  ? 5.654   -25.319 63.136  1.00 24.83  ? 65  LYS E CB   1 
ATOM   15700 C CG   . LYS F 3 65  ? 6.043   -25.466 64.600  1.00 26.65  ? 65  LYS E CG   1 
ATOM   15701 C CD   . LYS F 3 65  ? 4.907   -24.989 65.495  1.00 25.40  ? 65  LYS E CD   1 
ATOM   15702 C CE   . LYS F 3 65  ? 5.011   -25.556 66.898  1.00 25.05  ? 65  LYS E CE   1 
ATOM   15703 N NZ   . LYS F 3 65  ? 3.795   -25.246 67.713  1.00 28.51  ? 65  LYS E NZ   1 
ATOM   15704 H H    . LYS F 3 65  ? 5.495   -24.985 60.752  1.00 23.33  ? 65  LYS E H    1 
ATOM   15705 H HA   . LYS F 3 65  ? 7.509   -24.955 62.347  1.00 23.31  ? 65  LYS E HA   1 
ATOM   15706 H HB2  . LYS F 3 65  ? 5.323   -24.415 63.014  1.00 29.83  ? 65  LYS E HB2  1 
ATOM   15707 H HB3  . LYS F 3 65  ? 4.946   -25.958 62.959  1.00 29.83  ? 65  LYS E HB3  1 
ATOM   15708 H HG2  . LYS F 3 65  ? 6.224   -26.398 64.798  1.00 32.02  ? 65  LYS E HG2  1 
ATOM   15709 H HG3  . LYS F 3 65  ? 6.830   -24.929 64.784  1.00 32.02  ? 65  LYS E HG3  1 
ATOM   15710 H HD2  . LYS F 3 65  ? 4.933   -24.022 65.557  1.00 30.52  ? 65  LYS E HD2  1 
ATOM   15711 H HD3  . LYS F 3 65  ? 4.061   -25.274 65.116  1.00 30.52  ? 65  LYS E HD3  1 
ATOM   15712 H HE2  . LYS F 3 65  ? 5.105   -26.520 66.847  1.00 30.10  ? 65  LYS E HE2  1 
ATOM   15713 H HE3  . LYS F 3 65  ? 5.782   -25.171 67.343  1.00 30.10  ? 65  LYS E HE3  1 
ATOM   15714 H HZ1  . LYS F 3 65  ? 3.080   -25.632 67.352  1.00 34.25  ? 65  LYS E HZ1  1 
ATOM   15715 H HZ2  . LYS F 3 65  ? 3.900   -25.550 68.543  1.00 34.25  ? 65  LYS E HZ2  1 
ATOM   15716 H HZ3  . LYS F 3 65  ? 3.665   -24.366 67.742  1.00 34.25  ? 65  LYS E HZ3  1 
ATOM   15717 N N    . GLY F 3 66  ? 8.557   -27.118 62.646  1.00 22.89  ? 66  GLY E N    1 
ATOM   15718 C CA   . GLY F 3 66  ? 9.209   -28.401 62.773  1.00 23.15  ? 66  GLY E CA   1 
ATOM   15719 C C    . GLY F 3 66  ? 10.124  -28.754 61.619  1.00 19.31  ? 66  GLY E C    1 
ATOM   15720 O O    . GLY F 3 66  ? 11.003  -29.606 61.780  1.00 14.35  ? 66  GLY E O    1 
ATOM   15721 H H    . GLY F 3 66  ? 9.063   -26.456 62.860  1.00 27.50  ? 66  GLY E H    1 
ATOM   15722 H HA2  . GLY F 3 66  ? 9.739   -28.403 63.585  1.00 27.82  ? 66  GLY E HA2  1 
ATOM   15723 H HA3  . GLY F 3 66  ? 8.530   -29.091 62.837  1.00 27.82  ? 66  GLY E HA3  1 
ATOM   15724 N N    . ARG F 3 67  ? 9.929   -28.136 60.461  1.00 19.67  ? 67  ARG E N    1 
ATOM   15725 C CA   . ARG F 3 67  ? 10.783  -28.372 59.307  1.00 19.58  ? 67  ARG E CA   1 
ATOM   15726 C C    . ARG F 3 67  ? 11.792  -27.257 59.090  1.00 18.57  ? 67  ARG E C    1 
ATOM   15727 O O    . ARG F 3 67  ? 12.854  -27.507 58.511  1.00 18.08  ? 67  ARG E O    1 
ATOM   15728 C CB   . ARG F 3 67  ? 9.929   -28.539 58.041  1.00 19.84  ? 67  ARG E CB   1 
ATOM   15729 C CG   . ARG F 3 67  ? 8.905   -29.678 58.108  1.00 18.55  ? 67  ARG E CG   1 
ATOM   15730 C CD   . ARG F 3 67  ? 8.152   -29.863 56.792  1.00 20.63  ? 67  ARG E CD   1 
ATOM   15731 N NE   . ARG F 3 67  ? 7.314   -28.707 56.479  1.00 21.70  ? 67  ARG E NE   1 
ATOM   15732 C CZ   . ARG F 3 67  ? 7.434   -27.962 55.382  1.00 21.62  ? 67  ARG E CZ   1 
ATOM   15733 N NH1  . ARG F 3 67  ? 8.354   -28.249 54.468  1.00 21.23  ? 67  ARG E NH1  1 
ATOM   15734 N NH2  . ARG F 3 67  ? 6.631   -26.924 55.197  1.00 19.83  ? 67  ARG E NH2  1 
ATOM   15735 H H    . ARG F 3 67  ? 9.299   -27.568 60.317  1.00 23.64  ? 67  ARG E H    1 
ATOM   15736 H HA   . ARG F 3 67  ? 11.274  -29.198 59.438  1.00 23.54  ? 67  ARG E HA   1 
ATOM   15737 H HB2  . ARG F 3 67  ? 9.441   -27.715 57.887  1.00 23.85  ? 67  ARG E HB2  1 
ATOM   15738 H HB3  . ARG F 3 67  ? 10.519  -28.720 57.292  1.00 23.85  ? 67  ARG E HB3  1 
ATOM   15739 H HG2  . ARG F 3 67  ? 9.365   -30.508 58.310  1.00 22.30  ? 67  ARG E HG2  1 
ATOM   15740 H HG3  . ARG F 3 67  ? 8.256   -29.481 58.801  1.00 22.30  ? 67  ARG E HG3  1 
ATOM   15741 H HD2  . ARG F 3 67  ? 8.791   -29.980 56.072  1.00 24.80  ? 67  ARG E HD2  1 
ATOM   15742 H HD3  . ARG F 3 67  ? 7.580   -30.644 56.858  1.00 24.80  ? 67  ARG E HD3  1 
ATOM   15743 H HE   . ARG F 3 67  ? 6.701   -28.493 57.043  1.00 26.08  ? 67  ARG E HE   1 
ATOM   15744 H HH11 . ARG F 3 67  ? 8.879   -28.921 54.582  1.00 25.51  ? 67  ARG E HH11 1 
ATOM   15745 H HH12 . ARG F 3 67  ? 8.425   -27.763 53.762  1.00 25.51  ? 67  ARG E HH12 1 
ATOM   15746 H HH21 . ARG F 3 67  ? 6.033   -26.733 55.785  1.00 23.84  ? 67  ARG E HH21 1 
ATOM   15747 H HH22 . ARG F 3 67  ? 6.707   -26.442 54.489  1.00 23.84  ? 67  ARG E HH22 1 
ATOM   15748 N N    . PHE F 3 68  ? 11.489  -26.038 59.537  1.00 13.46  ? 68  PHE E N    1 
ATOM   15749 C CA   . PHE F 3 68  ? 12.338  -24.879 59.310  1.00 16.42  ? 68  PHE E CA   1 
ATOM   15750 C C    . PHE F 3 68  ? 12.992  -24.432 60.614  1.00 18.83  ? 68  PHE E C    1 
ATOM   15751 O O    . PHE F 3 68  ? 12.445  -24.625 61.705  1.00 18.88  ? 68  PHE E O    1 
ATOM   15752 C CB   . PHE F 3 68  ? 11.545  -23.701 58.718  1.00 19.98  ? 68  PHE E CB   1 
ATOM   15753 C CG   . PHE F 3 68  ? 11.081  -23.910 57.294  1.00 18.56  ? 68  PHE E CG   1 
ATOM   15754 C CD1  . PHE F 3 68  ? 11.206  -25.137 56.668  1.00 19.24  ? 68  PHE E CD1  1 
ATOM   15755 C CD2  . PHE F 3 68  ? 10.517  -22.862 56.585  1.00 19.57  ? 68  PHE E CD2  1 
ATOM   15756 C CE1  . PHE F 3 68  ? 10.771  -25.319 55.363  1.00 21.97  ? 68  PHE E CE1  1 
ATOM   15757 C CE2  . PHE F 3 68  ? 10.083  -23.036 55.279  1.00 22.89  ? 68  PHE E CE2  1 
ATOM   15758 C CZ   . PHE F 3 68  ? 10.212  -24.266 54.668  1.00 21.27  ? 68  PHE E CZ   1 
ATOM   15759 H H    . PHE F 3 68  ? 10.778  -25.857 59.986  1.00 16.19  ? 68  PHE E H    1 
ATOM   15760 H HA   . PHE F 3 68  ? 13.035  -25.125 58.682  1.00 19.74  ? 68  PHE E HA   1 
ATOM   15761 H HB2  . PHE F 3 68  ? 10.756  -23.555 59.264  1.00 24.01  ? 68  PHE E HB2  1 
ATOM   15762 H HB3  . PHE F 3 68  ? 12.108  -22.912 58.730  1.00 24.01  ? 68  PHE E HB3  1 
ATOM   15763 H HD1  . PHE F 3 68  ? 11.587  -25.850 57.128  1.00 23.12  ? 68  PHE E HD1  1 
ATOM   15764 H HD2  . PHE F 3 68  ? 10.427  -22.030 56.991  1.00 23.52  ? 68  PHE E HD2  1 
ATOM   15765 H HE1  . PHE F 3 68  ? 10.856  -26.152 54.957  1.00 26.40  ? 68  PHE E HE1  1 
ATOM   15766 H HE2  . PHE F 3 68  ? 9.706   -22.323 54.815  1.00 27.50  ? 68  PHE E HE2  1 
ATOM   15767 H HZ   . PHE F 3 68  ? 9.924   -24.385 53.791  1.00 25.57  ? 68  PHE E HZ   1 
ATOM   15768 N N    . ILE F 3 69  ? 14.170  -23.824 60.495  1.00 16.89  ? 69  ILE E N    1 
ATOM   15769 C CA   . ILE F 3 69  ? 14.911  -23.340 61.653  1.00 17.09  ? 69  ILE E CA   1 
ATOM   15770 C C    . ILE F 3 69  ? 15.490  -21.975 61.320  1.00 17.88  ? 69  ILE E C    1 
ATOM   15771 O O    . ILE F 3 69  ? 16.257  -21.839 60.362  1.00 20.50  ? 69  ILE E O    1 
ATOM   15772 C CB   . ILE F 3 69  ? 16.031  -24.307 62.072  1.00 20.25  ? 69  ILE E CB   1 
ATOM   15773 C CG1  . ILE F 3 69  ? 15.421  -25.650 62.484  1.00 18.37  ? 69  ILE E CG1  1 
ATOM   15774 C CG2  . ILE F 3 69  ? 16.861  -23.690 63.200  1.00 17.20  ? 69  ILE E CG2  1 
ATOM   15775 C CD1  . ILE F 3 69  ? 16.365  -26.800 62.382  1.00 18.74  ? 69  ILE E CD1  1 
ATOM   15776 H H    . ILE F 3 69  ? 14.564  -23.679 59.744  1.00 20.31  ? 69  ILE E H    1 
ATOM   15777 H HA   . ILE F 3 69  ? 14.299  -23.234 62.398  1.00 20.54  ? 69  ILE E HA   1 
ATOM   15778 H HB   . ILE F 3 69  ? 16.624  -24.464 61.321  1.00 24.34  ? 69  ILE E HB   1 
ATOM   15779 H HG12 . ILE F 3 69  ? 15.128  -25.588 63.406  1.00 22.09  ? 69  ILE E HG12 1 
ATOM   15780 H HG13 . ILE F 3 69  ? 14.664  -25.837 61.907  1.00 22.09  ? 69  ILE E HG13 1 
ATOM   15781 H HG21 . ILE F 3 69  ? 17.362  -24.393 63.643  1.00 20.68  ? 69  ILE E HG21 1 
ATOM   15782 H HG22 . ILE F 3 69  ? 17.471  -23.037 62.823  1.00 20.68  ? 69  ILE E HG22 1 
ATOM   15783 H HG23 . ILE F 3 69  ? 16.264  -23.260 63.832  1.00 20.68  ? 69  ILE E HG23 1 
ATOM   15784 H HD11 . ILE F 3 69  ? 15.915  -27.605 62.684  1.00 22.52  ? 69  ILE E HD11 1 
ATOM   15785 H HD12 . ILE F 3 69  ? 16.641  -26.902 61.458  1.00 22.52  ? 69  ILE E HD12 1 
ATOM   15786 H HD13 . ILE F 3 69  ? 17.138  -26.625 62.941  1.00 22.52  ? 69  ILE E HD13 1 
ATOM   15787 N N    . ILE F 3 70  ? 15.138  -20.972 62.110  1.00 18.68  ? 70  ILE E N    1 
ATOM   15788 C CA   . ILE F 3 70  ? 15.631  -19.615 61.919  1.00 17.91  ? 70  ILE E CA   1 
ATOM   15789 C C    . ILE F 3 70  ? 16.796  -19.368 62.864  1.00 16.47  ? 70  ILE E C    1 
ATOM   15790 O O    . ILE F 3 70  ? 16.883  -19.952 63.948  1.00 16.38  ? 70  ILE E O    1 
ATOM   15791 C CB   . ILE F 3 70  ? 14.517  -18.577 62.152  1.00 15.88  ? 70  ILE E CB   1 
ATOM   15792 C CG1  . ILE F 3 70  ? 14.963  -17.206 61.650  1.00 16.03  ? 70  ILE E CG1  1 
ATOM   15793 C CG2  . ILE F 3 70  ? 14.184  -18.499 63.625  1.00 16.37  ? 70  ILE E CG2  1 
ATOM   15794 C CD1  . ILE F 3 70  ? 13.869  -16.158 61.686  1.00 18.38  ? 70  ILE E CD1  1 
ATOM   15795 H H    . ILE F 3 70  ? 14.603  -21.053 62.778  1.00 22.45  ? 70  ILE E H    1 
ATOM   15796 H HA   . ILE F 3 70  ? 15.952  -19.528 61.008  1.00 21.53  ? 70  ILE E HA   1 
ATOM   15797 H HB   . ILE F 3 70  ? 13.729  -18.853 61.660  1.00 19.10  ? 70  ILE E HB   1 
ATOM   15798 H HG12 . ILE F 3 70  ? 15.693  -16.892 62.206  1.00 19.28  ? 70  ILE E HG12 1 
ATOM   15799 H HG13 . ILE F 3 70  ? 15.260  -17.293 60.730  1.00 19.28  ? 70  ILE E HG13 1 
ATOM   15800 H HG21 . ILE F 3 70  ? 13.308  -18.096 63.730  1.00 19.68  ? 70  ILE E HG21 1 
ATOM   15801 H HG22 . ILE F 3 70  ? 14.183  -19.395 63.997  1.00 19.68  ? 70  ILE E HG22 1 
ATOM   15802 H HG23 . ILE F 3 70  ? 14.853  -17.956 64.072  1.00 19.68  ? 70  ILE E HG23 1 
ATOM   15803 H HD11 . ILE F 3 70  ? 14.205  -15.338 61.293  1.00 22.10  ? 70  ILE E HD11 1 
ATOM   15804 H HD12 . ILE F 3 70  ? 13.107  -16.480 61.180  1.00 22.10  ? 70  ILE E HD12 1 
ATOM   15805 H HD13 . ILE F 3 70  ? 13.612  -16.003 62.609  1.00 22.10  ? 70  ILE E HD13 1 
ATOM   15806 N N    . SER F 3 71  ? 17.690  -18.474 62.458  1.00 15.80  ? 71  SER E N    1 
ATOM   15807 C CA   . SER F 3 71  ? 18.831  -18.112 63.282  1.00 17.23  ? 71  SER E CA   1 
ATOM   15808 C C    . SER F 3 71  ? 19.437  -16.836 62.723  1.00 16.48  ? 71  SER E C    1 
ATOM   15809 O O    . SER F 3 71  ? 19.179  -16.457 61.579  1.00 18.89  ? 71  SER E O    1 
ATOM   15810 C CB   . SER F 3 71  ? 19.876  -19.231 63.323  1.00 17.50  ? 71  SER E CB   1 
ATOM   15811 O OG   . SER F 3 71  ? 20.553  -19.333 62.081  1.00 18.38  ? 71  SER E OG   1 
ATOM   15812 H H    . SER F 3 71  ? 17.656  -18.061 61.704  1.00 19.00  ? 71  SER E H    1 
ATOM   15813 H HA   . SER F 3 71  ? 18.535  -17.943 64.191  1.00 20.72  ? 71  SER E HA   1 
ATOM   15814 H HB2  . SER F 3 71  ? 20.522  -19.036 64.020  1.00 21.04  ? 71  SER E HB2  1 
ATOM   15815 H HB3  . SER F 3 71  ? 19.431  -20.073 63.509  1.00 21.04  ? 71  SER E HB3  1 
ATOM   15816 H HG   . SER F 3 71  ? 21.112  -19.960 62.109  1.00 22.09  ? 71  SER E HG   1 
ATOM   15817 N N    . ARG F 3 72  ? 20.257  -16.181 63.540  1.00 16.67  ? 72  ARG E N    1 
ATOM   15818 C CA   . ARG F 3 72  ? 20.934  -14.961 63.128  1.00 17.01  ? 72  ARG E CA   1 
ATOM   15819 C C    . ARG F 3 72  ? 22.341  -14.940 63.708  1.00 14.75  ? 72  ARG E C    1 
ATOM   15820 O O    . ARG F 3 72  ? 22.626  -15.568 64.726  1.00 14.17  ? 72  ARG E O    1 
ATOM   15821 C CB   . ARG F 3 72  ? 20.163  -13.712 63.571  1.00 16.67  ? 72  ARG E CB   1 
ATOM   15822 C CG   . ARG F 3 72  ? 20.138  -13.513 65.083  1.00 18.01  ? 72  ARG E CG   1 
ATOM   15823 C CD   . ARG F 3 72  ? 19.195  -12.394 65.496  1.00 16.69  ? 72  ARG E CD   1 
ATOM   15824 N NE   . ARG F 3 72  ? 19.632  -11.091 64.998  1.00 17.30  ? 72  ARG E NE   1 
ATOM   15825 C CZ   . ARG F 3 72  ? 18.820  -10.056 64.798  1.00 16.82  ? 72  ARG E CZ   1 
ATOM   15826 N NH1  . ARG F 3 72  ? 17.520  -10.159 65.050  1.00 14.26  ? 72  ARG E NH1  1 
ATOM   15827 N NH2  . ARG F 3 72  ? 19.307  -8.916  64.337  1.00 18.75  ? 72  ARG E NH2  1 
ATOM   15828 H H    . ARG F 3 72  ? 20.437  -16.428 64.344  1.00 20.04  ? 72  ARG E H    1 
ATOM   15829 H HA   . ARG F 3 72  ? 21.008  -14.950 62.161  1.00 20.45  ? 72  ARG E HA   1 
ATOM   15830 H HB2  . ARG F 3 72  ? 20.581  -12.930 63.176  1.00 20.05  ? 72  ARG E HB2  1 
ATOM   15831 H HB3  . ARG F 3 72  ? 19.245  -13.786 63.266  1.00 20.05  ? 72  ARG E HB3  1 
ATOM   15832 H HG2  . ARG F 3 72  ? 19.840  -14.333 65.507  1.00 21.65  ? 72  ARG E HG2  1 
ATOM   15833 H HG3  . ARG F 3 72  ? 21.030  -13.286 65.389  1.00 21.65  ? 72  ARG E HG3  1 
ATOM   15834 H HD2  . ARG F 3 72  ? 18.311  -12.573 65.137  1.00 20.06  ? 72  ARG E HD2  1 
ATOM   15835 H HD3  . ARG F 3 72  ? 19.157  -12.350 66.464  1.00 20.06  ? 72  ARG E HD3  1 
ATOM   15836 H HE   . ARG F 3 72  ? 20.467  -10.987 64.823  1.00 20.80  ? 72  ARG E HE   1 
ATOM   15837 H HH11 . ARG F 3 72  ? 17.197  -10.899 65.346  1.00 17.15  ? 72  ARG E HH11 1 
ATOM   15838 H HH12 . ARG F 3 72  ? 17.002  -9.486  64.918  1.00 17.15  ? 72  ARG E HH12 1 
ATOM   15839 H HH21 . ARG F 3 72  ? 20.147  -8.844  64.168  1.00 22.54  ? 72  ARG E HH21 1 
ATOM   15840 H HH22 . ARG F 3 72  ? 18.784  -8.246  64.207  1.00 22.54  ? 72  ARG E HH22 1 
ATOM   15841 N N    . ASP F 3 73  ? 23.223  -14.204 63.036  1.00 17.64  ? 73  ASP E N    1 
ATOM   15842 C CA   . ASP F 3 73  ? 24.608  -14.015 63.469  1.00 19.13  ? 73  ASP E CA   1 
ATOM   15843 C C    . ASP F 3 73  ? 24.855  -12.511 63.531  1.00 17.77  ? 73  ASP E C    1 
ATOM   15844 O O    . ASP F 3 73  ? 25.078  -11.872 62.500  1.00 17.16  ? 73  ASP E O    1 
ATOM   15845 C CB   . ASP F 3 73  ? 25.581  -14.705 62.521  1.00 21.03  ? 73  ASP E CB   1 
ATOM   15846 C CG   . ASP F 3 73  ? 27.024  -14.581 62.970  1.00 22.46  ? 73  ASP E CG   1 
ATOM   15847 O OD1  . ASP F 3 73  ? 27.289  -13.865 63.959  1.00 20.89  ? 73  ASP E OD1  1 
ATOM   15848 O OD2  . ASP F 3 73  ? 27.897  -15.207 62.329  1.00 27.05  ? 73  ASP E OD2  1 
ATOM   15849 H H    . ASP F 3 73  ? 23.038  -13.791 62.305  1.00 21.21  ? 73  ASP E H    1 
ATOM   15850 H HA   . ASP F 3 73  ? 24.734  -14.393 64.354  1.00 22.99  ? 73  ASP E HA   1 
ATOM   15851 H HB2  . ASP F 3 73  ? 25.361  -15.648 62.473  1.00 25.28  ? 73  ASP E HB2  1 
ATOM   15852 H HB3  . ASP F 3 73  ? 25.505  -14.301 61.642  1.00 25.28  ? 73  ASP E HB3  1 
ATOM   15853 N N    . ASN F 3 74  ? 24.817  -11.948 64.741  1.00 19.28  ? 74  ASN E N    1 
ATOM   15854 C CA   . ASN F 3 74  ? 24.892  -10.502 64.891  1.00 18.36  ? 74  ASN E CA   1 
ATOM   15855 C C    . ASN F 3 74  ? 26.269  -9.943  64.570  1.00 20.77  ? 74  ASN E C    1 
ATOM   15856 O O    . ASN F 3 74  ? 26.391  -8.727  64.390  1.00 25.07  ? 74  ASN E O    1 
ATOM   15857 C CB   . ASN F 3 74  ? 24.509  -10.087 66.310  1.00 18.78  ? 74  ASN E CB   1 
ATOM   15858 C CG   . ASN F 3 74  ? 23.027  -10.253 66.596  1.00 20.93  ? 74  ASN E CG   1 
ATOM   15859 O OD1  . ASN F 3 74  ? 22.176  -10.012 65.735  1.00 20.56  ? 74  ASN E OD1  1 
ATOM   15860 N ND2  . ASN F 3 74  ? 22.710  -10.647 67.824  1.00 19.90  ? 74  ASN E ND2  1 
ATOM   15861 H H    . ASN F 3 74  ? 24.749  -12.381 65.481  1.00 23.18  ? 74  ASN E H    1 
ATOM   15862 H HA   . ASN F 3 74  ? 24.251  -10.108 64.278  1.00 22.07  ? 74  ASN E HA   1 
ATOM   15863 H HB2  . ASN F 3 74  ? 24.999  -10.636 66.942  1.00 22.57  ? 74  ASN E HB2  1 
ATOM   15864 H HB3  . ASN F 3 74  ? 24.735  -9.152  66.438  1.00 22.57  ? 74  ASN E HB3  1 
ATOM   15865 H HD21 . ASN F 3 74  ? 21.885  -10.757 68.040  1.00 23.92  ? 74  ASN E HD21 1 
ATOM   15866 H HD22 . ASN F 3 74  ? 23.329  -10.791 68.402  1.00 23.92  ? 74  ASN E HD22 1 
ATOM   15867 N N    . ALA F 3 75  ? 27.304  -10.783 64.506  1.00 22.96  ? 75  ALA E N    1 
ATOM   15868 C CA   . ALA F 3 75  ? 28.633  -10.292 64.160  1.00 20.79  ? 75  ALA E CA   1 
ATOM   15869 C C    . ALA F 3 75  ? 28.808  -10.180 62.651  1.00 20.58  ? 75  ALA E C    1 
ATOM   15870 O O    . ALA F 3 75  ? 29.426  -9.226  62.164  1.00 20.09  ? 75  ALA E O    1 
ATOM   15871 C CB   . ALA F 3 75  ? 29.705  -11.207 64.752  1.00 23.72  ? 75  ALA E CB   1 
ATOM   15872 H H    . ALA F 3 75  ? 27.261  -11.629 64.657  1.00 27.59  ? 75  ALA E H    1 
ATOM   15873 H HA   . ALA F 3 75  ? 28.750  -9.409  64.545  1.00 24.99  ? 75  ALA E HA   1 
ATOM   15874 H HB1  . ALA F 3 75  ? 30.580  -10.860 64.519  1.00 28.50  ? 75  ALA E HB1  1 
ATOM   15875 H HB2  . ALA F 3 75  ? 29.603  -11.230 65.716  1.00 28.50  ? 75  ALA E HB2  1 
ATOM   15876 H HB3  . ALA F 3 75  ? 29.595  -12.099 64.387  1.00 28.50  ? 75  ALA E HB3  1 
ATOM   15877 N N    . LYS F 3 76  ? 28.276  -11.143 61.900  1.00 21.01  ? 76  LYS E N    1 
ATOM   15878 C CA   . LYS F 3 76  ? 28.305  -11.111 60.444  1.00 21.10  ? 76  LYS E CA   1 
ATOM   15879 C C    . LYS F 3 76  ? 27.081  -10.431 59.843  1.00 20.22  ? 76  LYS E C    1 
ATOM   15880 O O    . LYS F 3 76  ? 27.001  -10.309 58.618  1.00 19.98  ? 76  LYS E O    1 
ATOM   15881 C CB   . LYS F 3 76  ? 28.418  -12.535 59.883  1.00 21.76  ? 76  LYS E CB   1 
ATOM   15882 C CG   . LYS F 3 76  ? 29.743  -13.218 60.168  1.00 23.51  ? 76  LYS E CG   1 
ATOM   15883 C CD   . LYS F 3 76  ? 29.860  -14.551 59.437  1.00 23.37  ? 76  LYS E CD   1 
ATOM   15884 C CE   . LYS F 3 76  ? 31.232  -15.182 59.653  1.00 24.62  ? 76  LYS E CE   1 
ATOM   15885 N NZ   . LYS F 3 76  ? 31.480  -15.504 61.095  1.00 28.34  ? 76  LYS E NZ   1 
ATOM   15886 H H    . LYS F 3 76  ? 27.885  -11.839 62.220  1.00 25.25  ? 76  LYS E H    1 
ATOM   15887 H HA   . LYS F 3 76  ? 29.091  -10.617 60.166  1.00 25.36  ? 76  LYS E HA   1 
ATOM   15888 H HB2  . LYS F 3 76  ? 27.717  -13.079 60.276  1.00 26.15  ? 76  LYS E HB2  1 
ATOM   15889 H HB3  . LYS F 3 76  ? 28.308  -12.497 58.920  1.00 26.15  ? 76  LYS E HB3  1 
ATOM   15890 H HG2  . LYS F 3 76  ? 30.469  -12.646 59.873  1.00 28.25  ? 76  LYS E HG2  1 
ATOM   15891 H HG3  . LYS F 3 76  ? 29.819  -13.386 61.120  1.00 28.25  ? 76  LYS E HG3  1 
ATOM   15892 H HD2  . LYS F 3 76  ? 29.186  -15.163 59.772  1.00 28.08  ? 76  LYS E HD2  1 
ATOM   15893 H HD3  . LYS F 3 76  ? 29.735  -14.409 58.486  1.00 28.08  ? 76  LYS E HD3  1 
ATOM   15894 H HE2  . LYS F 3 76  ? 31.287  -16.007 59.145  1.00 29.59  ? 76  LYS E HE2  1 
ATOM   15895 H HE3  . LYS F 3 76  ? 31.918  -14.564 59.358  1.00 29.59  ? 76  LYS E HE3  1 
ATOM   15896 H HZ1  . LYS F 3 76  ? 32.285  -15.872 61.191  1.00 34.04  ? 76  LYS E HZ1  1 
ATOM   15897 H HZ2  . LYS F 3 76  ? 31.443  -14.760 61.583  1.00 34.04  ? 76  LYS E HZ2  1 
ATOM   15898 H HZ3  . LYS F 3 76  ? 30.864  -16.074 61.390  1.00 34.04  ? 76  LYS E HZ3  1 
ATOM   15899 N N    . ASN F 3 77  ? 26.126  -10.001 60.671  1.00 21.88  ? 77  ASN E N    1 
ATOM   15900 C CA   . ASN F 3 77  ? 24.952  -9.251  60.219  1.00 19.18  ? 77  ASN E CA   1 
ATOM   15901 C C    . ASN F 3 77  ? 24.152  -10.043 59.187  1.00 19.26  ? 77  ASN E C    1 
ATOM   15902 O O    . ASN F 3 77  ? 23.804  -9.541  58.117  1.00 21.09  ? 77  ASN E O    1 
ATOM   15903 C CB   . ASN F 3 77  ? 25.365  -7.889  59.660  1.00 18.56  ? 77  ASN E CB   1 
ATOM   15904 C CG   . ASN F 3 77  ? 25.971  -6.982  60.715  1.00 22.74  ? 77  ASN E CG   1 
ATOM   15905 O OD1  . ASN F 3 77  ? 25.295  -6.551  61.649  1.00 24.51  ? 77  ASN E OD1  1 
ATOM   15906 N ND2  . ASN F 3 77  ? 27.263  -6.712  60.587  1.00 25.14  ? 77  ASN E ND2  1 
ATOM   15907 H H    . ASN F 3 77  ? 26.136  -10.135 61.521  1.00 26.29  ? 77  ASN E H    1 
ATOM   15908 H HA   . ASN F 3 77  ? 24.372  -9.104  60.982  1.00 23.06  ? 77  ASN E HA   1 
ATOM   15909 H HB2  . ASN F 3 77  ? 26.026  -8.020  58.962  1.00 22.31  ? 77  ASN E HB2  1 
ATOM   15910 H HB3  . ASN F 3 77  ? 24.583  -7.445  59.296  1.00 22.31  ? 77  ASN E HB3  1 
ATOM   15911 H HD21 . ASN F 3 77  ? 27.709  -7.046  59.932  1.00 30.20  ? 77  ASN E HD21 1 
ATOM   15912 H HD22 . ASN F 3 77  ? 27.655  -6.203  61.159  1.00 30.20  ? 77  ASN E HD22 1 
ATOM   15913 N N    . SER F 3 78  ? 23.842  -11.291 59.525  1.00 17.28  ? 78  SER E N    1 
ATOM   15914 C CA   . SER F 3 78  ? 23.161  -12.189 58.606  1.00 18.94  ? 78  SER E CA   1 
ATOM   15915 C C    . SER F 3 78  ? 22.013  -12.911 59.295  1.00 19.09  ? 78  SER E C    1 
ATOM   15916 O O    . SER F 3 78  ? 22.105  -13.275 60.472  1.00 18.70  ? 78  SER E O    1 
ATOM   15917 C CB   . SER F 3 78  ? 24.141  -13.211 58.033  1.00 20.35  ? 78  SER E CB   1 
ATOM   15918 O OG   . SER F 3 78  ? 24.932  -13.759 59.072  1.00 22.84  ? 78  SER E OG   1 
ATOM   15919 H H    . SER F 3 78  ? 24.018  -11.641 60.290  1.00 20.77  ? 78  SER E H    1 
ATOM   15920 H HA   . SER F 3 78  ? 22.776  -11.668 57.883  1.00 22.77  ? 78  SER E HA   1 
ATOM   15921 H HB2  . SER F 3 78  ? 23.643  -13.923 57.601  1.00 24.45  ? 78  SER E HB2  1 
ATOM   15922 H HB3  . SER F 3 78  ? 24.719  -12.772 57.389  1.00 24.45  ? 78  SER E HB3  1 
ATOM   15923 H HG   . SER F 3 78  ? 25.593  -14.164 58.747  1.00 27.45  ? 78  SER E HG   1 
ATOM   15924 N N    . LEU F 3 79  ? 20.932  -13.109 58.545  1.00 17.64  ? 79  LEU E N    1 
ATOM   15925 C CA   . LEU F 3 79  ? 19.794  -13.916 58.952  1.00 16.92  ? 79  LEU E CA   1 
ATOM   15926 C C    . LEU F 3 79  ? 19.808  -15.217 58.162  1.00 18.74  ? 79  LEU E C    1 
ATOM   15927 O O    . LEU F 3 79  ? 20.237  -15.254 57.005  1.00 19.49  ? 79  LEU E O    1 
ATOM   15928 C CB   . LEU F 3 79  ? 18.482  -13.172 58.707  1.00 18.56  ? 79  LEU E CB   1 
ATOM   15929 C CG   . LEU F 3 79  ? 17.202  -13.812 59.238  1.00 18.73  ? 79  LEU E CG   1 
ATOM   15930 C CD1  . LEU F 3 79  ? 17.205  -13.808 60.752  1.00 16.15  ? 79  LEU E CD1  1 
ATOM   15931 C CD2  . LEU F 3 79  ? 15.995  -13.073 58.689  1.00 17.57  ? 79  LEU E CD2  1 
ATOM   15932 H H    . LEU F 3 79  ? 20.834  -12.769 57.762  1.00 21.21  ? 79  LEU E H    1 
ATOM   15933 H HA   . LEU F 3 79  ? 19.846  -14.121 59.899  1.00 20.34  ? 79  LEU E HA   1 
ATOM   15934 H HB2  . LEU F 3 79  ? 18.554  -12.299 59.124  1.00 22.31  ? 79  LEU E HB2  1 
ATOM   15935 H HB3  . LEU F 3 79  ? 18.371  -13.074 57.748  1.00 22.31  ? 79  LEU E HB3  1 
ATOM   15936 H HG   . LEU F 3 79  ? 17.147  -14.736 58.947  1.00 22.51  ? 79  LEU E HG   1 
ATOM   15937 H HD11 . LEU F 3 79  ? 16.355  -14.151 61.070  1.00 19.41  ? 79  LEU E HD11 1 
ATOM   15938 H HD12 . LEU F 3 79  ? 17.928  -14.372 61.068  1.00 19.41  ? 79  LEU E HD12 1 
ATOM   15939 H HD13 . LEU F 3 79  ? 17.332  -12.899 61.065  1.00 19.41  ? 79  LEU E HD13 1 
ATOM   15940 H HD21 . LEU F 3 79  ? 15.244  -13.205 59.289  1.00 21.13  ? 79  LEU E HD21 1 
ATOM   15941 H HD22 . LEU F 3 79  ? 16.205  -12.128 58.626  1.00 21.13  ? 79  LEU E HD22 1 
ATOM   15942 H HD23 . LEU F 3 79  ? 15.782  -13.424 57.811  1.00 21.13  ? 79  LEU E HD23 1 
ATOM   15943 N N    . HIS F 3 80  ? 19.339  -16.290 58.787  1.00 17.42  ? 80  HIS E N    1 
ATOM   15944 C CA   . HIS F 3 80  ? 19.423  -17.606 58.179  1.00 19.21  ? 80  HIS E CA   1 
ATOM   15945 C C    . HIS F 3 80  ? 18.104  -18.344 58.337  1.00 18.66  ? 80  HIS E C    1 
ATOM   15946 O O    . HIS F 3 80  ? 17.326  -18.075 59.256  1.00 16.99  ? 80  HIS E O    1 
ATOM   15947 C CB   . HIS F 3 80  ? 20.562  -18.423 58.793  1.00 17.62  ? 80  HIS E CB   1 
ATOM   15948 C CG   . HIS F 3 80  ? 21.909  -17.791 58.634  1.00 18.69  ? 80  HIS E CG   1 
ATOM   15949 N ND1  . HIS F 3 80  ? 22.607  -17.816 57.446  1.00 21.70  ? 80  HIS E ND1  1 
ATOM   15950 C CD2  . HIS F 3 80  ? 22.684  -17.108 59.511  1.00 19.55  ? 80  HIS E CD2  1 
ATOM   15951 C CE1  . HIS F 3 80  ? 23.755  -17.181 57.598  1.00 21.06  ? 80  HIS E CE1  1 
ATOM   15952 N NE2  . HIS F 3 80  ? 23.826  -16.740 58.842  1.00 19.93  ? 80  HIS E NE2  1 
ATOM   15953 H H    . HIS F 3 80  ? 18.968  -16.278 59.563  1.00 20.94  ? 80  HIS E H    1 
ATOM   15954 H HA   . HIS F 3 80  ? 19.590  -17.513 57.228  1.00 23.09  ? 80  HIS E HA   1 
ATOM   15955 H HB2  . HIS F 3 80  ? 20.394  -18.528 59.743  1.00 21.18  ? 80  HIS E HB2  1 
ATOM   15956 H HB3  . HIS F 3 80  ? 20.590  -19.292 58.364  1.00 21.18  ? 80  HIS E HB3  1 
ATOM   15957 H HD2  . HIS F 3 80  ? 22.480  -16.923 60.399  1.00 23.50  ? 80  HIS E HD2  1 
ATOM   15958 H HE1  . HIS F 3 80  ? 24.404  -17.065 56.942  1.00 25.31  ? 80  HIS E HE1  1 
ATOM   15959 H HE2  . HIS F 3 80  ? 24.480  -16.295 59.178  1.00 23.96  ? 80  HIS E HE2  1 
ATOM   15960 N N    . LEU F 3 81  ? 17.867  -19.277 57.416  1.00 18.34  ? 81  LEU E N    1 
ATOM   15961 C CA   . LEU F 3 81  ? 16.660  -20.096 57.426  1.00 18.22  ? 81  LEU E CA   1 
ATOM   15962 C C    . LEU F 3 81  ? 17.025  -21.461 56.861  1.00 19.99  ? 81  LEU E C    1 
ATOM   15963 O O    . LEU F 3 81  ? 17.219  -21.596 55.650  1.00 19.77  ? 81  LEU E O    1 
ATOM   15964 C CB   . LEU F 3 81  ? 15.549  -19.448 56.611  1.00 17.80  ? 81  LEU E CB   1 
ATOM   15965 C CG   . LEU F 3 81  ? 14.182  -20.124 56.740  1.00 20.53  ? 81  LEU E CG   1 
ATOM   15966 C CD1  . LEU F 3 81  ? 13.672  -19.998 58.172  1.00 19.08  ? 81  LEU E CD1  1 
ATOM   15967 C CD2  . LEU F 3 81  ? 13.183  -19.540 55.756  1.00 19.04  ? 81  LEU E CD2  1 
ATOM   15968 H H    . LEU F 3 81  ? 18.399  -19.457 56.765  1.00 22.05  ? 81  LEU E H    1 
ATOM   15969 H HA   . LEU F 3 81  ? 16.348  -20.205 58.338  1.00 21.90  ? 81  LEU E HA   1 
ATOM   15970 H HB2  . LEU F 3 81  ? 15.449  -18.528 56.904  1.00 21.40  ? 81  LEU E HB2  1 
ATOM   15971 H HB3  . LEU F 3 81  ? 15.800  -19.472 55.674  1.00 21.40  ? 81  LEU E HB3  1 
ATOM   15972 H HG   . LEU F 3 81  ? 14.275  -21.066 56.528  1.00 24.68  ? 81  LEU E HG   1 
ATOM   15973 H HD11 . LEU F 3 81  ? 12.741  -20.271 58.201  1.00 22.93  ? 81  LEU E HD11 1 
ATOM   15974 H HD12 . LEU F 3 81  ? 14.203  -20.570 58.749  1.00 22.93  ? 81  LEU E HD12 1 
ATOM   15975 H HD13 . LEU F 3 81  ? 13.754  -19.074 58.457  1.00 22.93  ? 81  LEU E HD13 1 
ATOM   15976 H HD21 . LEU F 3 81  ? 12.325  -19.973 55.883  1.00 22.89  ? 81  LEU E HD21 1 
ATOM   15977 H HD22 . LEU F 3 81  ? 13.100  -18.587 55.919  1.00 22.89  ? 81  LEU E HD22 1 
ATOM   15978 H HD23 . LEU F 3 81  ? 13.502  -19.695 54.853  1.00 22.89  ? 81  LEU E HD23 1 
ATOM   15979 N N    . GLN F 3 82  ? 17.133  -22.460 57.734  1.00 22.09  ? 82  GLN E N    1 
ATOM   15980 C CA   . GLN F 3 82  ? 17.334  -23.841 57.313  1.00 22.36  ? 82  GLN E CA   1 
ATOM   15981 C C    . GLN F 3 82  ? 15.971  -24.460 57.031  1.00 21.12  ? 82  GLN E C    1 
ATOM   15982 O O    . GLN F 3 82  ? 15.111  -24.496 57.916  1.00 20.54  ? 82  GLN E O    1 
ATOM   15983 C CB   . GLN F 3 82  ? 18.078  -24.636 58.385  1.00 21.15  ? 82  GLN E CB   1 
ATOM   15984 C CG   . GLN F 3 82  ? 18.278  -26.114 58.047  1.00 23.48  ? 82  GLN E CG   1 
ATOM   15985 C CD   . GLN F 3 82  ? 19.149  -26.335 56.816  1.00 23.28  ? 82  GLN E CD   1 
ATOM   15986 O OE1  . GLN F 3 82  ? 20.200  -25.711 56.658  1.00 22.62  ? 82  GLN E OE1  1 
ATOM   15987 N NE2  . GLN F 3 82  ? 18.712  -27.228 55.938  1.00 23.82  ? 82  GLN E NE2  1 
ATOM   15988 H H    . GLN F 3 82  ? 17.093  -22.360 58.588  1.00 26.54  ? 82  GLN E H    1 
ATOM   15989 H HA   . GLN F 3 82  ? 17.868  -23.865 56.503  1.00 26.87  ? 82  GLN E HA   1 
ATOM   15990 H HB2  . GLN F 3 82  ? 18.956  -24.242 58.510  1.00 25.41  ? 82  GLN E HB2  1 
ATOM   15991 H HB3  . GLN F 3 82  ? 17.573  -24.590 59.212  1.00 25.41  ? 82  GLN E HB3  1 
ATOM   15992 H HG2  . GLN F 3 82  ? 18.706  -26.553 58.798  1.00 28.21  ? 82  GLN E HG2  1 
ATOM   15993 H HG3  . GLN F 3 82  ? 17.413  -26.517 57.876  1.00 28.21  ? 82  GLN E HG3  1 
ATOM   15994 H HE21 . GLN F 3 82  ? 17.973  -27.646 56.082  1.00 28.62  ? 82  GLN E HE21 1 
ATOM   15995 H HE22 . GLN F 3 82  ? 19.166  -27.390 55.227  1.00 28.62  ? 82  GLN E HE22 1 
ATOM   15996 N N    . MET F 3 83  ? 15.772  -24.940 55.807  1.00 20.36  ? 83  MET E N    1 
ATOM   15997 C CA   . MET F 3 83  ? 14.508  -25.540 55.390  1.00 20.64  ? 83  MET E CA   1 
ATOM   15998 C C    . MET F 3 83  ? 14.741  -27.027 55.152  1.00 23.53  ? 83  MET E C    1 
ATOM   15999 O O    . MET F 3 83  ? 15.478  -27.402 54.236  1.00 24.75  ? 83  MET E O    1 
ATOM   16000 C CB   . MET F 3 83  ? 13.977  -24.865 54.128  1.00 20.68  ? 83  MET E CB   1 
ATOM   16001 C CG   . MET F 3 83  ? 13.986  -23.344 54.193  1.00 23.70  ? 83  MET E CG   1 
ATOM   16002 S SD   . MET F 3 83  ? 13.028  -22.565 52.877  1.00 25.00  ? 83  MET E SD   1 
ATOM   16003 C CE   . MET F 3 83  ? 14.037  -22.966 51.459  1.00 21.51  ? 83  MET E CE   1 
ATOM   16004 H H    . MET F 3 83  ? 16.368  -24.929 55.187  1.00 24.47  ? 83  MET E H    1 
ATOM   16005 H HA   . MET F 3 83  ? 13.853  -25.425 56.096  1.00 24.81  ? 83  MET E HA   1 
ATOM   16006 H HB2  . MET F 3 83  ? 14.529  -25.132 53.376  1.00 24.86  ? 83  MET E HB2  1 
ATOM   16007 H HB3  . MET F 3 83  ? 13.061  -25.149 53.985  1.00 24.86  ? 83  MET E HB3  1 
ATOM   16008 H HG2  . MET F 3 83  ? 13.608  -23.064 55.042  1.00 28.48  ? 83  MET E HG2  1 
ATOM   16009 H HG3  . MET F 3 83  ? 14.901  -23.032 54.119  1.00 28.48  ? 83  MET E HG3  1 
ATOM   16010 H HE1  . MET F 3 83  ? 13.653  -22.551 50.671  1.00 25.85  ? 83  MET E HE1  1 
ATOM   16011 H HE2  . MET F 3 83  ? 14.935  -22.631 51.606  1.00 25.85  ? 83  MET E HE2  1 
ATOM   16012 H HE3  . MET F 3 83  ? 14.058  -23.930 51.349  1.00 25.85  ? 83  MET E HE3  1 
ATOM   16013 N N    . ASN F 3 84  ? 14.116  -27.869 55.972  1.00 23.50  ? 84  ASN E N    1 
ATOM   16014 C CA   . ASN F 3 84  ? 14.222  -29.315 55.851  1.00 20.89  ? 84  ASN E CA   1 
ATOM   16015 C C    . ASN F 3 84  ? 12.936  -29.904 55.283  1.00 20.11  ? 84  ASN E C    1 
ATOM   16016 O O    . ASN F 3 84  ? 11.854  -29.325 55.396  1.00 20.17  ? 84  ASN E O    1 
ATOM   16017 C CB   . ASN F 3 84  ? 14.524  -29.964 57.207  1.00 20.51  ? 84  ASN E CB   1 
ATOM   16018 C CG   . ASN F 3 84  ? 15.790  -29.437 57.833  1.00 20.89  ? 84  ASN E CG   1 
ATOM   16019 O OD1  . ASN F 3 84  ? 16.730  -29.073 57.134  1.00 25.87  ? 84  ASN E OD1  1 
ATOM   16020 N ND2  . ASN F 3 84  ? 15.828  -29.403 59.157  1.00 22.08  ? 84  ASN E ND2  1 
ATOM   16021 H H    . ASN F 3 84  ? 13.613  -27.617 56.622  1.00 28.24  ? 84  ASN E H    1 
ATOM   16022 H HA   . ASN F 3 84  ? 14.948  -29.523 55.242  1.00 25.10  ? 84  ASN E HA   1 
ATOM   16023 H HB2  . ASN F 3 84  ? 13.790  -29.783 57.815  1.00 24.65  ? 84  ASN E HB2  1 
ATOM   16024 H HB3  . ASN F 3 84  ? 14.625  -30.921 57.085  1.00 24.65  ? 84  ASN E HB3  1 
ATOM   16025 H HD21 . ASN F 3 84  ? 16.530  -29.110 59.560  1.00 26.54  ? 84  ASN E HD21 1 
ATOM   16026 H HD22 . ASN F 3 84  ? 15.152  -29.674 59.614  1.00 26.54  ? 84  ASN E HD22 1 
ATOM   16027 N N    . SER F 3 85  ? 13.077  -31.077 54.668  1.00 24.53  ? 85  SER E N    1 
ATOM   16028 C CA   . SER F 3 85  ? 11.959  -31.841 54.111  1.00 23.99  ? 85  SER E CA   1 
ATOM   16029 C C    . SER F 3 85  ? 11.023  -30.942 53.304  1.00 21.29  ? 85  SER E C    1 
ATOM   16030 O O    . SER F 3 85  ? 9.823   -30.843 53.567  1.00 20.90  ? 85  SER E O    1 
ATOM   16031 C CB   . SER F 3 85  ? 11.195  -32.564 55.221  1.00 20.53  ? 85  SER E CB   1 
ATOM   16032 O OG   . SER F 3 85  ? 12.092  -33.165 56.130  1.00 20.82  ? 85  SER E OG   1 
ATOM   16033 H H    . SER F 3 85  ? 13.836  -31.466 54.556  1.00 29.48  ? 85  SER E H    1 
ATOM   16034 H HA   . SER F 3 85  ? 12.320  -32.505 53.503  1.00 28.82  ? 85  SER E HA   1 
ATOM   16035 H HB2  . SER F 3 85  ? 10.645  -31.922 55.697  1.00 24.67  ? 85  SER E HB2  1 
ATOM   16036 H HB3  . SER F 3 85  ? 10.636  -33.251 54.826  1.00 24.67  ? 85  SER E HB3  1 
ATOM   16037 H HG   . SER F 3 85  ? 11.666  -33.562 56.735  1.00 25.02  ? 85  SER E HG   1 
ATOM   16038 N N    . LEU F 3 86  ? 11.599  -30.291 52.299  1.00 20.57  ? 86  LEU E N    1 
ATOM   16039 C CA   . LEU F 3 86  ? 10.860  -29.287 51.547  1.00 23.08  ? 86  LEU E CA   1 
ATOM   16040 C C    . LEU F 3 86  ? 9.688   -29.929 50.823  1.00 23.48  ? 86  LEU E C    1 
ATOM   16041 O O    . LEU F 3 86  ? 9.834   -30.979 50.192  1.00 25.57  ? 86  LEU E O    1 
ATOM   16042 C CB   . LEU F 3 86  ? 11.788  -28.586 50.558  1.00 23.56  ? 86  LEU E CB   1 
ATOM   16043 C CG   . LEU F 3 86  ? 12.735  -27.584 51.220  1.00 23.20  ? 86  LEU E CG   1 
ATOM   16044 C CD1  . LEU F 3 86  ? 13.863  -27.181 50.295  1.00 26.31  ? 86  LEU E CD1  1 
ATOM   16045 C CD2  . LEU F 3 86  ? 11.952  -26.360 51.689  1.00 25.30  ? 86  LEU E CD2  1 
ATOM   16046 H H    . LEU F 3 86  ? 12.409  -30.411 52.036  1.00 24.72  ? 86  LEU E H    1 
ATOM   16047 H HA   . LEU F 3 86  ? 10.510  -28.617 52.155  1.00 27.73  ? 86  LEU E HA   1 
ATOM   16048 H HB2  . LEU F 3 86  ? 12.329  -29.255 50.109  1.00 28.31  ? 86  LEU E HB2  1 
ATOM   16049 H HB3  . LEU F 3 86  ? 11.250  -28.105 49.911  1.00 28.31  ? 86  LEU E HB3  1 
ATOM   16050 H HG   . LEU F 3 86  ? 13.144  -28.006 51.992  1.00 27.88  ? 86  LEU E HG   1 
ATOM   16051 H HD11 . LEU F 3 86  ? 14.589  -26.814 50.823  1.00 31.62  ? 86  LEU E HD11 1 
ATOM   16052 H HD12 . LEU F 3 86  ? 14.168  -27.963 49.810  1.00 31.62  ? 86  LEU E HD12 1 
ATOM   16053 H HD13 . LEU F 3 86  ? 13.537  -26.512 49.672  1.00 31.62  ? 86  LEU E HD13 1 
ATOM   16054 H HD21 . LEU F 3 86  ? 12.571  -25.628 51.840  1.00 30.39  ? 86  LEU E HD21 1 
ATOM   16055 H HD22 . LEU F 3 86  ? 11.310  -26.115 51.004  1.00 30.39  ? 86  LEU E HD22 1 
ATOM   16056 H HD23 . LEU F 3 86  ? 11.489  -26.578 52.513  1.00 30.39  ? 86  LEU E HD23 1 
ATOM   16057 N N    . ARG F 3 87  ? 8.519   -29.303 50.928  1.00 23.26  ? 87  ARG E N    1 
ATOM   16058 C CA   . ARG F 3 87  ? 7.310   -29.791 50.283  1.00 22.79  ? 87  ARG E CA   1 
ATOM   16059 C C    . ARG F 3 87  ? 7.004   -28.969 49.039  1.00 22.97  ? 87  ARG E C    1 
ATOM   16060 O O    . ARG F 3 87  ? 7.419   -27.814 48.909  1.00 23.15  ? 87  ARG E O    1 
ATOM   16061 C CB   . ARG F 3 87  ? 6.113   -29.735 51.233  1.00 22.39  ? 87  ARG E CB   1 
ATOM   16062 C CG   . ARG F 3 87  ? 6.254   -30.588 52.468  1.00 25.76  ? 87  ARG E CG   1 
ATOM   16063 C CD   . ARG F 3 87  ? 5.112   -30.337 53.448  1.00 24.65  ? 87  ARG E CD   1 
ATOM   16064 N NE   . ARG F 3 87  ? 5.371   -30.985 54.729  1.00 25.29  ? 87  ARG E NE   1 
ATOM   16065 C CZ   . ARG F 3 87  ? 4.750   -30.688 55.863  1.00 25.14  ? 87  ARG E CZ   1 
ATOM   16066 N NH1  . ARG F 3 87  ? 3.819   -29.743 55.890  1.00 25.64  ? 87  ARG E NH1  1 
ATOM   16067 N NH2  . ARG F 3 87  ? 5.069   -31.336 56.976  1.00 28.59  ? 87  ARG E NH2  1 
ATOM   16068 H H    . ARG F 3 87  ? 8.402   -28.579 51.377  1.00 27.96  ? 87  ARG E H    1 
ATOM   16069 H HA   . ARG F 3 87  ? 7.447   -30.716 50.024  1.00 27.38  ? 87  ARG E HA   1 
ATOM   16070 H HB2  . ARG F 3 87  ? 5.992   -28.817 51.522  1.00 26.90  ? 87  ARG E HB2  1 
ATOM   16071 H HB3  . ARG F 3 87  ? 5.326   -30.039 50.755  1.00 26.90  ? 87  ARG E HB3  1 
ATOM   16072 H HG2  . ARG F 3 87  ? 6.241   -31.524 52.217  1.00 30.95  ? 87  ARG E HG2  1 
ATOM   16073 H HG3  . ARG F 3 87  ? 7.090   -30.375 52.913  1.00 30.95  ? 87  ARG E HG3  1 
ATOM   16074 H HD2  . ARG F 3 87  ? 5.019   -29.383 53.599  1.00 29.62  ? 87  ARG E HD2  1 
ATOM   16075 H HD3  . ARG F 3 87  ? 4.288   -30.697 53.083  1.00 29.62  ? 87  ARG E HD3  1 
ATOM   16076 H HE   . ARG F 3 87  ? 5.969   -31.604 54.750  1.00 30.38  ? 87  ARG E HE   1 
ATOM   16077 H HH11 . ARG F 3 87  ? 3.615   -29.320 55.169  1.00 30.81  ? 87  ARG E HH11 1 
ATOM   16078 H HH12 . ARG F 3 87  ? 3.419   -29.554 56.627  1.00 30.81  ? 87  ARG E HH12 1 
ATOM   16079 H HH21 . ARG F 3 87  ? 5.675   -31.945 56.960  1.00 34.35  ? 87  ARG E HH21 1 
ATOM   16080 H HH22 . ARG F 3 87  ? 4.669   -31.146 57.713  1.00 34.35  ? 87  ARG E HH22 1 
ATOM   16081 N N    . VAL F 3 88  ? 6.253   -29.580 48.123  1.00 22.89  ? 88  VAL E N    1 
ATOM   16082 C CA   . VAL F 3 88  ? 5.880   -28.886 46.893  1.00 26.58  ? 88  VAL E CA   1 
ATOM   16083 C C    . VAL F 3 88  ? 5.230   -27.546 47.212  1.00 21.84  ? 88  VAL E C    1 
ATOM   16084 O O    . VAL F 3 88  ? 5.490   -26.538 46.543  1.00 20.13  ? 88  VAL E O    1 
ATOM   16085 C CB   . VAL F 3 88  ? 4.957   -29.772 46.035  1.00 24.98  ? 88  VAL E CB   1 
ATOM   16086 C CG1  . VAL F 3 88  ? 4.164   -28.917 45.063  1.00 28.67  ? 88  VAL E CG1  1 
ATOM   16087 C CG2  . VAL F 3 88  ? 5.779   -30.821 45.297  1.00 26.03  ? 88  VAL E CG2  1 
ATOM   16088 H H    . VAL F 3 88  ? 5.951   -30.383 48.189  1.00 27.50  ? 88  VAL E H    1 
ATOM   16089 H HA   . VAL F 3 88  ? 6.686   -28.713 46.382  1.00 31.93  ? 88  VAL E HA   1 
ATOM   16090 H HB   . VAL F 3 88  ? 4.325   -30.234 46.608  1.00 30.02  ? 88  VAL E HB   1 
ATOM   16091 H HG11 . VAL F 3 88  ? 3.712   -29.496 44.429  1.00 34.44  ? 88  VAL E HG11 1 
ATOM   16092 H HG12 . VAL F 3 88  ? 3.513   -28.397 45.558  1.00 34.44  ? 88  VAL E HG12 1 
ATOM   16093 H HG13 . VAL F 3 88  ? 4.773   -28.326 44.594  1.00 34.44  ? 88  VAL E HG13 1 
ATOM   16094 H HG21 . VAL F 3 88  ? 5.183   -31.376 44.770  1.00 31.28  ? 88  VAL E HG21 1 
ATOM   16095 H HG22 . VAL F 3 88  ? 6.414   -30.373 44.716  1.00 31.28  ? 88  VAL E HG22 1 
ATOM   16096 H HG23 . VAL F 3 88  ? 6.252   -31.366 45.945  1.00 31.28  ? 88  VAL E HG23 1 
ATOM   16097 N N    . GLU F 3 89  ? 4.381   -27.509 48.235  1.00 20.49  ? 89  GLU E N    1 
ATOM   16098 C CA   . GLU F 3 89  ? 3.696   -26.275 48.607  1.00 23.82  ? 89  GLU E CA   1 
ATOM   16099 C C    . GLU F 3 89  ? 4.597   -25.282 49.343  1.00 22.35  ? 89  GLU E C    1 
ATOM   16100 O O    . GLU F 3 89  ? 4.099   -24.263 49.831  1.00 21.70  ? 89  GLU E O    1 
ATOM   16101 C CB   . GLU F 3 89  ? 2.467   -26.588 49.465  1.00 20.94  ? 89  GLU E CB   1 
ATOM   16102 C CG   . GLU F 3 89  ? 2.759   -27.332 50.746  1.00 24.72  ? 89  GLU E CG   1 
ATOM   16103 C CD   . GLU F 3 89  ? 2.718   -28.837 50.569  1.00 26.41  ? 89  GLU E CD   1 
ATOM   16104 O OE1  . GLU F 3 89  ? 2.952   -29.299 49.433  1.00 25.37  ? 89  GLU E OE1  1 
ATOM   16105 O OE2  . GLU F 3 89  ? 2.445   -29.552 51.561  1.00 27.81  ? 89  GLU E OE2  1 
ATOM   16106 H H    . GLU F 3 89  ? 4.185   -28.185 48.729  1.00 24.63  ? 89  GLU E H    1 
ATOM   16107 H HA   . GLU F 3 89  ? 3.392   -25.847 47.792  1.00 28.62  ? 89  GLU E HA   1 
ATOM   16108 H HB2  . GLU F 3 89  ? 2.039   -25.751 49.704  1.00 25.17  ? 89  GLU E HB2  1 
ATOM   16109 H HB3  . GLU F 3 89  ? 1.859   -27.134 48.943  1.00 25.17  ? 89  GLU E HB3  1 
ATOM   16110 H HG2  . GLU F 3 89  ? 3.645   -27.090 51.058  1.00 29.70  ? 89  GLU E HG2  1 
ATOM   16111 H HG3  . GLU F 3 89  ? 2.095   -27.089 51.411  1.00 29.70  ? 89  GLU E HG3  1 
ATOM   16112 N N    . ASP F 3 90  ? 5.897   -25.544 49.443  1.00 20.23  ? 90  ASP E N    1 
ATOM   16113 C CA   . ASP F 3 90  ? 6.824   -24.549 49.956  1.00 19.83  ? 90  ASP E CA   1 
ATOM   16114 C C    . ASP F 3 90  ? 7.402   -23.671 48.855  1.00 20.55  ? 90  ASP E C    1 
ATOM   16115 O O    . ASP F 3 90  ? 8.019   -22.647 49.162  1.00 20.91  ? 90  ASP E O    1 
ATOM   16116 C CB   . ASP F 3 90  ? 7.967   -25.228 50.716  1.00 23.27  ? 90  ASP E CB   1 
ATOM   16117 C CG   . ASP F 3 90  ? 7.521   -25.819 52.038  1.00 22.18  ? 90  ASP E CG   1 
ATOM   16118 O OD1  . ASP F 3 90  ? 6.686   -25.192 52.723  1.00 21.14  ? 90  ASP E OD1  1 
ATOM   16119 O OD2  . ASP F 3 90  ? 8.001   -26.920 52.383  1.00 21.86  ? 90  ASP E OD2  1 
ATOM   16120 H H    . ASP F 3 90  ? 6.262   -26.291 49.221  1.00 24.31  ? 90  ASP E H    1 
ATOM   16121 H HA   . ASP F 3 90  ? 6.355   -23.978 50.584  1.00 23.84  ? 90  ASP E HA   1 
ATOM   16122 H HB2  . ASP F 3 90  ? 8.326   -25.947 50.172  1.00 27.96  ? 90  ASP E HB2  1 
ATOM   16123 H HB3  . ASP F 3 90  ? 8.659   -24.573 50.899  1.00 27.96  ? 90  ASP E HB3  1 
ATOM   16124 N N    . THR F 3 91  ? 7.226   -24.050 47.592  1.00 19.90  ? 91  THR E N    1 
ATOM   16125 C CA   . THR F 3 91  ? 7.674   -23.227 46.477  1.00 18.45  ? 91  THR E CA   1 
ATOM   16126 C C    . THR F 3 91  ? 7.190   -21.800 46.653  1.00 17.96  ? 91  THR E C    1 
ATOM   16127 O O    . THR F 3 91  ? 5.990   -21.565 46.808  1.00 19.90  ? 91  THR E O    1 
ATOM   16128 C CB   . THR F 3 91  ? 7.145   -23.799 45.160  1.00 19.45  ? 91  THR E CB   1 
ATOM   16129 O OG1  . THR F 3 91  ? 7.792   -25.045 44.875  1.00 21.81  ? 91  THR E OG1  1 
ATOM   16130 C CG2  . THR F 3 91  ? 7.385   -22.826 44.022  1.00 16.42  ? 91  THR E CG2  1 
ATOM   16131 H H    . THR F 3 91  ? 6.847   -24.785 47.353  1.00 23.91  ? 91  THR E H    1 
ATOM   16132 H HA   . THR F 3 91  ? 8.644   -23.232 46.444  1.00 22.18  ? 91  THR E HA   1 
ATOM   16133 H HB   . THR F 3 91  ? 6.190   -23.949 45.234  1.00 23.38  ? 91  THR E HB   1 
ATOM   16134 H HG1  . THR F 3 91  ? 7.635   -25.598 45.488  1.00 26.21  ? 91  THR E HG1  1 
ATOM   16135 H HG21 . THR F 3 91  ? 7.345   -23.292 43.172  1.00 19.74  ? 91  THR E HG21 1 
ATOM   16136 H HG22 . THR F 3 91  ? 6.708   -22.131 44.031  1.00 19.74  ? 91  THR E HG22 1 
ATOM   16137 H HG23 . THR F 3 91  ? 8.259   -22.415 44.114  1.00 19.74  ? 91  THR E HG23 1 
ATOM   16138 N N    . ALA F 3 92  ? 8.118   -20.845 46.633  1.00 19.34  ? 92  ALA E N    1 
ATOM   16139 C CA   . ALA F 3 92  ? 7.732   -19.446 46.773  1.00 18.73  ? 92  ALA E CA   1 
ATOM   16140 C C    . ALA F 3 92  ? 8.954   -18.541 46.679  1.00 19.71  ? 92  ALA E C    1 
ATOM   16141 O O    . ALA F 3 92  ? 10.099  -18.997 46.637  1.00 22.28  ? 92  ALA E O    1 
ATOM   16142 C CB   . ALA F 3 92  ? 7.006   -19.206 48.095  1.00 19.04  ? 92  ALA E CB   1 
ATOM   16143 H H    . ALA F 3 92  ? 8.962   -20.982 46.541  1.00 23.25  ? 92  ALA E H    1 
ATOM   16144 H HA   . ALA F 3 92  ? 7.159   -19.218 46.024  1.00 22.52  ? 92  ALA E HA   1 
ATOM   16145 H HB1  . ALA F 3 92  ? 6.869   -18.252 48.211  1.00 22.89  ? 92  ALA E HB1  1 
ATOM   16146 H HB2  . ALA F 3 92  ? 6.151   -19.663 48.073  1.00 22.89  ? 92  ALA E HB2  1 
ATOM   16147 H HB3  . ALA F 3 92  ? 7.548   -19.552 48.820  1.00 22.89  ? 92  ALA E HB3  1 
ATOM   16148 N N    . LEU F 3 93  ? 8.681   -17.241 46.618  1.00 19.68  ? 93  LEU E N    1 
ATOM   16149 C CA   . LEU F 3 93  ? 9.690   -16.209 46.804  1.00 20.07  ? 93  LEU E CA   1 
ATOM   16150 C C    . LEU F 3 93  ? 9.779   -15.895 48.291  1.00 20.96  ? 93  LEU E C    1 
ATOM   16151 O O    . LEU F 3 93  ? 8.754   -15.677 48.944  1.00 19.06  ? 93  LEU E O    1 
ATOM   16152 C CB   . LEU F 3 93  ? 9.325   -14.949 46.018  1.00 20.14  ? 93  LEU E CB   1 
ATOM   16153 C CG   . LEU F 3 93  ? 10.294  -13.770 46.081  1.00 21.49  ? 93  LEU E CG   1 
ATOM   16154 C CD1  . LEU F 3 93  ? 11.520  -14.059 45.232  1.00 21.25  ? 93  LEU E CD1  1 
ATOM   16155 C CD2  . LEU F 3 93  ? 9.598   -12.506 45.622  1.00 21.95  ? 93  LEU E CD2  1 
ATOM   16156 H H    . LEU F 3 93  ? 7.896   -16.924 46.465  1.00 23.65  ? 93  LEU E H    1 
ATOM   16157 H HA   . LEU F 3 93  ? 10.553  -16.516 46.484  1.00 24.13  ? 93  LEU E HA   1 
ATOM   16158 H HB2  . LEU F 3 93  ? 9.244   -15.196 45.084  1.00 24.20  ? 93  LEU E HB2  1 
ATOM   16159 H HB3  . LEU F 3 93  ? 8.472   -14.629 46.352  1.00 24.20  ? 93  LEU E HB3  1 
ATOM   16160 H HG   . LEU F 3 93  ? 10.591  -13.634 46.995  1.00 25.83  ? 93  LEU E HG   1 
ATOM   16161 H HD11 . LEU F 3 93  ? 12.004  -13.231 45.086  1.00 25.54  ? 93  LEU E HD11 1 
ATOM   16162 H HD12 . LEU F 3 93  ? 12.084  -14.695 45.698  1.00 25.54  ? 93  LEU E HD12 1 
ATOM   16163 H HD13 . LEU F 3 93  ? 11.235  -14.430 44.382  1.00 25.54  ? 93  LEU E HD13 1 
ATOM   16164 H HD21 . LEU F 3 93  ? 10.106  -11.738 45.926  1.00 26.38  ? 93  LEU E HD21 1 
ATOM   16165 H HD22 . LEU F 3 93  ? 9.548   -12.508 44.653  1.00 26.38  ? 93  LEU E HD22 1 
ATOM   16166 H HD23 . LEU F 3 93  ? 8.705   -12.483 46.000  1.00 26.38  ? 93  LEU E HD23 1 
ATOM   16167 N N    . TYR F 3 94  ? 10.996  -15.873 48.825  1.00 21.27  ? 94  TYR E N    1 
ATOM   16168 C CA   . TYR F 3 94  ? 11.221  -15.670 50.252  1.00 17.35  ? 94  TYR E CA   1 
ATOM   16169 C C    . TYR F 3 94  ? 11.890  -14.317 50.463  1.00 18.23  ? 94  TYR E C    1 
ATOM   16170 O O    . TYR F 3 94  ? 13.050  -14.127 50.086  1.00 17.59  ? 94  TYR E O    1 
ATOM   16171 C CB   . TYR F 3 94  ? 12.063  -16.801 50.838  1.00 16.80  ? 94  TYR E CB   1 
ATOM   16172 C CG   . TYR F 3 94  ? 11.328  -18.118 50.963  1.00 17.95  ? 94  TYR E CG   1 
ATOM   16173 C CD1  . TYR F 3 94  ? 10.713  -18.705 49.868  1.00 20.54  ? 94  TYR E CD1  1 
ATOM   16174 C CD2  . TYR F 3 94  ? 11.228  -18.762 52.188  1.00 17.31  ? 94  TYR E CD2  1 
ATOM   16175 C CE1  . TYR F 3 94  ? 10.042  -19.901 49.983  1.00 18.63  ? 94  TYR E CE1  1 
ATOM   16176 C CE2  . TYR F 3 94  ? 10.554  -19.955 52.310  1.00 17.99  ? 94  TYR E CE2  1 
ATOM   16177 C CZ   . TYR F 3 94  ? 9.960   -20.516 51.203  1.00 17.76  ? 94  TYR E CZ   1 
ATOM   16178 O OH   . TYR F 3 94  ? 9.278   -21.702 51.300  1.00 19.32  ? 94  TYR E OH   1 
ATOM   16179 H H    . TYR F 3 94  ? 11.720  -15.976 48.372  1.00 25.56  ? 94  TYR E H    1 
ATOM   16180 H HA   . TYR F 3 94  ? 10.365  -15.654 50.707  1.00 20.86  ? 94  TYR E HA   1 
ATOM   16181 H HB2  . TYR F 3 94  ? 12.831  -16.947 50.264  1.00 20.20  ? 94  TYR E HB2  1 
ATOM   16182 H HB3  . TYR F 3 94  ? 12.356  -16.542 51.726  1.00 20.20  ? 94  TYR E HB3  1 
ATOM   16183 H HD1  . TYR F 3 94  ? 10.755  -18.283 49.041  1.00 24.69  ? 94  TYR E HD1  1 
ATOM   16184 H HD2  . TYR F 3 94  ? 11.624  -18.382 52.938  1.00 20.81  ? 94  TYR E HD2  1 
ATOM   16185 H HE1  . TYR F 3 94  ? 9.647   -20.289 49.236  1.00 22.40  ? 94  TYR E HE1  1 
ATOM   16186 H HE2  . TYR F 3 94  ? 10.499  -20.379 53.136  1.00 21.62  ? 94  TYR E HE2  1 
ATOM   16187 H HH   . TYR F 3 94  ? 8.999   -21.936 50.542  1.00 23.22  ? 94  TYR E HH   1 
ATOM   16188 N N    . TYR F 3 95  ? 11.158  -13.384 51.072  1.00 19.61  ? 95  TYR E N    1 
ATOM   16189 C CA   . TYR F 3 95  ? 11.682  -12.060 51.373  1.00 19.97  ? 95  TYR E CA   1 
ATOM   16190 C C    . TYR F 3 95  ? 12.354  -12.071 52.741  1.00 21.39  ? 95  TYR E C    1 
ATOM   16191 O O    . TYR F 3 95  ? 11.768  -12.539 53.722  1.00 19.14  ? 95  TYR E O    1 
ATOM   16192 C CB   . TYR F 3 95  ? 10.578  -10.998 51.380  1.00 21.20  ? 95  TYR E CB   1 
ATOM   16193 C CG   . TYR F 3 95  ? 9.827   -10.807 50.085  1.00 21.74  ? 95  TYR E CG   1 
ATOM   16194 C CD1  . TYR F 3 95  ? 10.338  -10.007 49.071  1.00 23.95  ? 95  TYR E CD1  1 
ATOM   16195 C CD2  . TYR F 3 95  ? 8.593   -11.409 49.885  1.00 20.61  ? 95  TYR E CD2  1 
ATOM   16196 C CE1  . TYR F 3 95  ? 9.648   -9.831  47.884  1.00 24.34  ? 95  TYR E CE1  1 
ATOM   16197 C CE2  . TYR F 3 95  ? 7.897   -11.236 48.705  1.00 22.59  ? 95  TYR E CE2  1 
ATOM   16198 C CZ   . TYR F 3 95  ? 8.427   -10.445 47.710  1.00 23.41  ? 95  TYR E CZ   1 
ATOM   16199 O OH   . TYR F 3 95  ? 7.736   -10.276 46.530  1.00 26.98  ? 95  TYR E OH   1 
ATOM   16200 H H    . TYR F 3 95  ? 10.343  -13.499 51.323  1.00 23.57  ? 95  TYR E H    1 
ATOM   16201 H HA   . TYR F 3 95  ? 12.329  -11.830 50.687  1.00 24.00  ? 95  TYR E HA   1 
ATOM   16202 H HB2  . TYR F 3 95  ? 9.926   -11.244 52.054  1.00 25.47  ? 95  TYR E HB2  1 
ATOM   16203 H HB3  . TYR F 3 95  ? 10.981  -10.144 51.605  1.00 25.47  ? 95  TYR E HB3  1 
ATOM   16204 H HD1  . TYR F 3 95  ? 11.157  -9.583  49.192  1.00 28.78  ? 95  TYR E HD1  1 
ATOM   16205 H HD2  . TYR F 3 95  ? 8.228   -11.937 50.558  1.00 24.77  ? 95  TYR E HD2  1 
ATOM   16206 H HE1  . TYR F 3 95  ? 10.006  -9.302  47.209  1.00 29.25  ? 95  TYR E HE1  1 
ATOM   16207 H HE2  . TYR F 3 95  ? 7.074   -11.652 48.583  1.00 27.15  ? 95  TYR E HE2  1 
ATOM   16208 H HH   . TYR F 3 95  ? 7.007   -10.692 46.562  1.00 32.42  ? 95  TYR E HH   1 
ATOM   16209 N N    . CYS F 3 96  ? 13.573  -11.551 52.805  1.00 22.93  ? 96  CYS E N    1 
ATOM   16210 C CA   . CYS F 3 96  ? 14.160  -11.149 54.076  1.00 19.25  ? 96  CYS E CA   1 
ATOM   16211 C C    . CYS F 3 96  ? 13.655  -9.754  54.430  1.00 22.67  ? 96  CYS E C    1 
ATOM   16212 O O    . CYS F 3 96  ? 13.560  -8.879  53.563  1.00 21.46  ? 96  CYS E O    1 
ATOM   16213 C CB   . CYS F 3 96  ? 15.681  -11.168 53.974  1.00 20.30  ? 96  CYS E CB   1 
ATOM   16214 S SG   . CYS F 3 96  ? 16.575  -10.396 55.327  1.00 28.38  ? 96  CYS E SG   1 
ATOM   16215 H H    . CYS F 3 96  ? 14.083  -11.420 52.125  1.00 27.55  ? 96  CYS E H    1 
ATOM   16216 H HA   . CYS F 3 96  ? 13.911  -11.760 54.787  1.00 23.13  ? 96  CYS E HA   1 
ATOM   16217 H HB2  . CYS F 3 96  ? 15.970  -12.094 53.931  1.00 24.39  ? 96  CYS E HB2  1 
ATOM   16218 H HB3  . CYS F 3 96  ? 15.936  -10.704 53.161  1.00 24.39  ? 96  CYS E HB3  1 
ATOM   16219 N N    . ALA F 3 97  ? 13.301  -9.547  55.699  1.00 20.53  ? 97  ALA E N    1 
ATOM   16220 C CA   . ALA F 3 97  ? 12.663  -8.292  56.073  1.00 19.67  ? 97  ALA E CA   1 
ATOM   16221 C C    . ALA F 3 97  ? 13.096  -7.807  57.448  1.00 19.14  ? 97  ALA E C    1 
ATOM   16222 O O    . ALA F 3 97  ? 13.184  -8.585  58.403  1.00 16.90  ? 97  ALA E O    1 
ATOM   16223 C CB   . ALA F 3 97  ? 11.137  -8.421  56.044  1.00 18.34  ? 97  ALA E CB   1 
ATOM   16224 H H    . ALA F 3 97  ? 13.419  -10.105 56.343  1.00 24.67  ? 97  ALA E H    1 
ATOM   16225 H HA   . ALA F 3 97  ? 12.953  -7.618  55.439  1.00 23.64  ? 97  ALA E HA   1 
ATOM   16226 H HB1  . ALA F 3 97  ? 10.744  -7.551  56.218  1.00 22.05  ? 97  ALA E HB1  1 
ATOM   16227 H HB2  . ALA F 3 97  ? 10.864  -8.740  55.170  1.00 22.05  ? 97  ALA E HB2  1 
ATOM   16228 H HB3  . ALA F 3 97  ? 10.861  -9.051  56.728  1.00 22.05  ? 97  ALA E HB3  1 
ATOM   16229 N N    . LYS F 3 98  ? 13.338  -6.500  57.533  1.00 18.72  ? 98  LYS E N    1 
ATOM   16230 C CA   . LYS F 3 98  ? 13.729  -5.847  58.769  1.00 17.46  ? 98  LYS E CA   1 
ATOM   16231 C C    . LYS F 3 98  ? 12.502  -5.314  59.487  1.00 17.44  ? 98  LYS E C    1 
ATOM   16232 O O    . LYS F 3 98  ? 11.565  -4.820  58.856  1.00 19.58  ? 98  LYS E O    1 
ATOM   16233 C CB   . LYS F 3 98  ? 14.695  -4.696  58.484  1.00 17.91  ? 98  LYS E CB   1 
ATOM   16234 C CG   . LYS F 3 98  ? 15.174  -3.984  59.732  1.00 17.08  ? 98  LYS E CG   1 
ATOM   16235 C CD   . LYS F 3 98  ? 16.073  -2.802  59.401  1.00 20.01  ? 98  LYS E CD   1 
ATOM   16236 C CE   . LYS F 3 98  ? 15.290  -1.503  59.297  1.00 21.58  ? 98  LYS E CE   1 
ATOM   16237 N NZ   . LYS F 3 98  ? 14.838  -0.989  60.619  1.00 20.11  ? 98  LYS E NZ   1 
ATOM   16238 H H    . LYS F 3 98  ? 13.279  -5.959  56.867  1.00 22.50  ? 98  LYS E H    1 
ATOM   16239 H HA   . LYS F 3 98  ? 14.175  -6.488  59.346  1.00 20.99  ? 98  LYS E HA   1 
ATOM   16240 H HB2  . LYS F 3 98  ? 15.474  -5.048  58.025  1.00 21.54  ? 98  LYS E HB2  1 
ATOM   16241 H HB3  . LYS F 3 98  ? 14.246  -4.044  57.924  1.00 21.54  ? 98  LYS E HB3  1 
ATOM   16242 H HG2  . LYS F 3 98  ? 14.408  -3.654  60.226  1.00 20.54  ? 98  LYS E HG2  1 
ATOM   16243 H HG3  . LYS F 3 98  ? 15.679  -4.605  60.280  1.00 20.54  ? 98  LYS E HG3  1 
ATOM   16244 H HD2  . LYS F 3 98  ? 16.737  -2.700  60.100  1.00 24.05  ? 98  LYS E HD2  1 
ATOM   16245 H HD3  . LYS F 3 98  ? 16.509  -2.961  58.549  1.00 24.05  ? 98  LYS E HD3  1 
ATOM   16246 H HE2  . LYS F 3 98  ? 15.855  -0.827  58.891  1.00 25.94  ? 98  LYS E HE2  1 
ATOM   16247 H HE3  . LYS F 3 98  ? 14.504  -1.652  58.749  1.00 25.94  ? 98  LYS E HE3  1 
ATOM   16248 H HZ1  . LYS F 3 98  ? 14.410  -0.216  60.515  1.00 24.17  ? 98  LYS E HZ1  1 
ATOM   16249 H HZ2  . LYS F 3 98  ? 14.287  -1.574  61.001  1.00 24.17  ? 98  LYS E HZ2  1 
ATOM   16250 H HZ3  . LYS F 3 98  ? 15.539  -0.862  61.152  1.00 24.17  ? 98  LYS E HZ3  1 
ATOM   16251 N N    . ASP F 3 99  ? 12.528  -5.392  60.811  1.00 16.20  ? 99  ASP E N    1 
ATOM   16252 C CA   . ASP F 3 99  ? 11.453  -4.862  61.634  1.00 18.49  ? 99  ASP E CA   1 
ATOM   16253 C C    . ASP F 3 99  ? 11.563  -3.348  61.748  1.00 18.77  ? 99  ASP E C    1 
ATOM   16254 O O    . ASP F 3 99  ? 12.663  -2.793  61.830  1.00 20.64  ? 99  ASP E O    1 
ATOM   16255 C CB   . ASP F 3 99  ? 11.493  -5.504  63.021  1.00 20.09  ? 99  ASP E CB   1 
ATOM   16256 C CG   . ASP F 3 99  ? 10.294  -5.143  63.870  1.00 20.41  ? 99  ASP E CG   1 
ATOM   16257 O OD1  . ASP F 3 99  ? 9.579   -4.177  63.541  1.00 27.01  ? 99  ASP E OD1  1 
ATOM   16258 O OD2  . ASP F 3 99  ? 10.057  -5.841  64.870  1.00 22.64  ? 99  ASP E OD2  1 
ATOM   16259 H H    . ASP F 3 99  ? 13.166  -5.752  61.262  1.00 19.47  ? 99  ASP E H    1 
ATOM   16260 H HA   . ASP F 3 99  ? 10.597  -5.067  61.227  1.00 22.22  ? 99  ASP E HA   1 
ATOM   16261 H HB2  . ASP F 3 99  ? 11.511  -6.469  62.922  1.00 24.15  ? 99  ASP E HB2  1 
ATOM   16262 H HB3  . ASP F 3 99  ? 12.290  -5.204  63.485  1.00 24.15  ? 99  ASP E HB3  1 
ATOM   16263 N N    . ASN F 3 100 ? 10.401  -2.687  61.760  1.00 19.67  ? 100 ASN E N    1 
ATOM   16264 C CA   . ASN F 3 100 ? 10.358  -1.228  61.749  1.00 20.01  ? 100 ASN E CA   1 
ATOM   16265 C C    . ASN F 3 100 ? 10.843  -0.627  63.062  1.00 17.99  ? 100 ASN E C    1 
ATOM   16266 O O    . ASN F 3 100 ? 11.415  0.467   63.068  1.00 19.07  ? 100 ASN E O    1 
ATOM   16267 C CB   . ASN F 3 100 ? 8.928   -0.762  61.470  1.00 22.28  ? 100 ASN E CB   1 
ATOM   16268 C CG   . ASN F 3 100 ? 8.811   0.745   61.350  1.00 21.96  ? 100 ASN E CG   1 
ATOM   16269 O OD1  . ASN F 3 100 ? 9.746   1.420   60.924  1.00 28.29  ? 100 ASN E OD1  1 
ATOM   16270 N ND2  . ASN F 3 100 ? 7.667   1.281   61.749  1.00 19.72  ? 100 ASN E ND2  1 
ATOM   16271 H H    . ASN F 3 100 ? 9.627   -3.061  61.775  1.00 23.65  ? 100 ASN E H    1 
ATOM   16272 H HA   . ASN F 3 100 ? 10.940  -0.909  61.041  1.00 24.06  ? 100 ASN E HA   1 
ATOM   16273 H HB2  . ASN F 3 100 ? 8.626   -1.152  60.635  1.00 26.77  ? 100 ASN E HB2  1 
ATOM   16274 H HB3  . ASN F 3 100 ? 8.355   -1.050  62.197  1.00 26.77  ? 100 ASN E HB3  1 
ATOM   16275 H HD21 . ASN F 3 100 ? 7.551   2.132   61.702  1.00 23.71  ? 100 ASN E HD21 1 
ATOM   16276 H HD22 . ASN F 3 100 ? 7.040   0.778   62.056  1.00 23.71  ? 100 ASN E HD22 1 
ATOM   16277 N N    . SER F 3 101 ? 10.630  -1.314  64.177  1.00 19.94  ? 101 SER E N    1 
ATOM   16278 C CA   . SER F 3 101 ? 10.884  -0.758  65.496  1.00 19.92  ? 101 SER E CA   1 
ATOM   16279 C C    . SER F 3 101 ? 12.249  -1.185  66.013  1.00 19.77  ? 101 SER E C    1 
ATOM   16280 O O    . SER F 3 101 ? 12.652  -2.343  65.867  1.00 17.79  ? 101 SER E O    1 
ATOM   16281 C CB   . SER F 3 101 ? 9.800   -1.202  66.481  1.00 22.60  ? 101 SER E CB   1 
ATOM   16282 O OG   . SER F 3 101 ? 9.973   -0.597  67.751  1.00 22.44  ? 101 SER E OG   1 
ATOM   16283 H H    . SER F 3 101 ? 10.333  -2.121  64.194  1.00 23.96  ? 101 SER E H    1 
ATOM   16284 H HA   . SER F 3 101 ? 10.881  0.210   65.437  1.00 23.94  ? 101 SER E HA   1 
ATOM   16285 H HB2  . SER F 3 101 ? 8.933   -0.947  66.128  1.00 27.16  ? 101 SER E HB2  1 
ATOM   16286 H HB3  . SER F 3 101 ? 9.846   -2.166  66.584  1.00 27.16  ? 101 SER E HB3  1 
ATOM   16287 H HG   . SER F 3 101 ? 9.362   -0.844  68.272  1.00 26.97  ? 101 SER E HG   1 
ATOM   16288 N N    . ASP F 3 102 ? 12.956  -0.235  66.623  1.00 20.29  ? 102 ASP E N    1 
ATOM   16289 C CA   . ASP F 3 102 ? 14.189  -0.501  67.344  1.00 19.00  ? 102 ASP E CA   1 
ATOM   16290 C C    . ASP F 3 102 ? 13.953  -0.627  68.845  1.00 20.62  ? 102 ASP E C    1 
ATOM   16291 O O    . ASP F 3 102 ? 14.894  -0.491  69.632  1.00 24.93  ? 102 ASP E O    1 
ATOM   16292 C CB   . ASP F 3 102 ? 15.215  0.595   67.047  1.00 23.67  ? 102 ASP E CB   1 
ATOM   16293 C CG   . ASP F 3 102 ? 14.826  1.951   67.625  1.00 31.64  ? 102 ASP E CG   1 
ATOM   16294 O OD1  . ASP F 3 102 ? 13.782  2.062   68.315  1.00 31.55  ? 102 ASP E OD1  1 
ATOM   16295 O OD2  . ASP F 3 102 ? 15.582  2.918   67.381  1.00 33.45  ? 102 ASP E OD2  1 
ATOM   16296 H H    . ASP F 3 102 ? 12.730  0.595   66.630  1.00 24.38  ? 102 ASP E H    1 
ATOM   16297 H HA   . ASP F 3 102 ? 14.562  -1.341  67.033  1.00 22.84  ? 102 ASP E HA   1 
ATOM   16298 H HB2  . ASP F 3 102 ? 16.068  0.340   67.433  1.00 28.44  ? 102 ASP E HB2  1 
ATOM   16299 H HB3  . ASP F 3 102 ? 15.302  0.693   66.086  1.00 28.44  ? 102 ASP E HB3  1 
ATOM   16300 N N    . TYR F 3 103 ? 12.715  -0.886  69.254  1.00 19.50  ? 103 TYR E N    1 
ATOM   16301 C CA   . TYR F 3 103 ? 12.370  -0.941  70.664  1.00 19.35  ? 103 TYR E CA   1 
ATOM   16302 C C    . TYR F 3 103 ? 12.676  -2.317  71.235  1.00 18.55  ? 103 TYR E C    1 
ATOM   16303 O O    . TYR F 3 103 ? 12.274  -3.336  70.670  1.00 18.87  ? 103 TYR E O    1 
ATOM   16304 C CB   . TYR F 3 103 ? 10.892  -0.610  70.854  1.00 21.38  ? 103 TYR E CB   1 
ATOM   16305 C CG   . TYR F 3 103 ? 10.440  -0.604  72.296  1.00 21.45  ? 103 TYR E CG   1 
ATOM   16306 C CD1  . TYR F 3 103 ? 10.955  0.312   73.197  1.00 20.69  ? 103 TYR E CD1  1 
ATOM   16307 C CD2  . TYR F 3 103 ? 9.486   -1.509  72.754  1.00 23.73  ? 103 TYR E CD2  1 
ATOM   16308 C CE1  . TYR F 3 103 ? 10.544  0.327   74.519  1.00 24.77  ? 103 TYR E CE1  1 
ATOM   16309 C CE2  . TYR F 3 103 ? 9.063   -1.501  74.076  1.00 22.08  ? 103 TYR E CE2  1 
ATOM   16310 C CZ   . TYR F 3 103 ? 9.597   -0.579  74.952  1.00 24.74  ? 103 TYR E CZ   1 
ATOM   16311 O OH   . TYR F 3 103 ? 9.188   -0.555  76.264  1.00 24.03  ? 103 TYR E OH   1 
ATOM   16312 H H    . TYR F 3 103 ? 12.052  -1.034  68.726  1.00 23.44  ? 103 TYR E H    1 
ATOM   16313 H HA   . TYR F 3 103 ? 12.900  -0.289  71.149  1.00 23.25  ? 103 TYR E HA   1 
ATOM   16314 H HB2  . TYR F 3 103 ? 10.722  0.272   70.488  1.00 25.69  ? 103 TYR E HB2  1 
ATOM   16315 H HB3  . TYR F 3 103 ? 10.363  -1.273  70.382  1.00 25.69  ? 103 TYR E HB3  1 
ATOM   16316 H HD1  . TYR F 3 103 ? 11.589  0.929   72.908  1.00 24.86  ? 103 TYR E HD1  1 
ATOM   16317 H HD2  . TYR F 3 103 ? 9.125   -2.130  72.163  1.00 28.52  ? 103 TYR E HD2  1 
ATOM   16318 H HE1  . TYR F 3 103 ? 10.905  0.945   75.114  1.00 29.77  ? 103 TYR E HE1  1 
ATOM   16319 H HE2  . TYR F 3 103 ? 8.426   -2.112  74.368  1.00 26.53  ? 103 TYR E HE2  1 
ATOM   16320 H HH   . TYR F 3 103 ? 8.676   -1.203  76.417  1.00 28.88  ? 103 TYR E HH   1 
ATOM   16321 N N    . SER F 3 104 ? 13.368  -2.334  72.376  1.00 22.24  ? 104 SER E N    1 
ATOM   16322 C CA   . SER F 3 104 ? 13.814  -3.587  72.980  1.00 21.07  ? 104 SER E CA   1 
ATOM   16323 C C    . SER F 3 104 ? 12.665  -4.572  73.144  1.00 19.15  ? 104 SER E C    1 
ATOM   16324 O O    . SER F 3 104 ? 12.788  -5.755  72.809  1.00 14.63  ? 104 SER E O    1 
ATOM   16325 C CB   . SER F 3 104 ? 14.469  -3.310  74.336  1.00 19.76  ? 104 SER E CB   1 
ATOM   16326 O OG   . SER F 3 104 ? 13.781  -2.287  75.050  1.00 31.26  ? 104 SER E OG   1 
ATOM   16327 H H    . SER F 3 104 ? 13.593  -1.632  72.821  1.00 26.73  ? 104 SER E H    1 
ATOM   16328 H HA   . SER F 3 104 ? 14.474  -3.990  72.393  1.00 25.32  ? 104 SER E HA   1 
ATOM   16329 H HB2  . SER F 3 104 ? 14.452  -4.124  74.864  1.00 23.75  ? 104 SER E HB2  1 
ATOM   16330 H HB3  . SER F 3 104 ? 15.385  -3.028  74.190  1.00 23.75  ? 104 SER E HB3  1 
ATOM   16331 H HG   . SER F 3 104 ? 14.156  -2.151  75.790  1.00 37.55  ? 104 SER E HG   1 
ATOM   16332 N N    . GLY F 3 105 ? 11.546  -4.104  73.685  1.00 21.83  ? 105 GLY E N    1 
ATOM   16333 C CA   . GLY F 3 105 ? 10.464  -4.993  74.056  1.00 22.51  ? 105 GLY E CA   1 
ATOM   16334 C C    . GLY F 3 105 ? 10.775  -5.715  75.354  1.00 24.09  ? 105 GLY E C    1 
ATOM   16335 O O    . GLY F 3 105 ? 11.909  -6.161  75.562  1.00 25.55  ? 105 GLY E O    1 
ATOM   16336 H H    . GLY F 3 105 ? 11.393  -3.273  73.846  1.00 26.23  ? 105 GLY E H    1 
ATOM   16337 H HA2  . GLY F 3 105 ? 9.647   -4.482  74.171  1.00 27.05  ? 105 GLY E HA2  1 
ATOM   16338 H HA3  . GLY F 3 105 ? 10.329  -5.652  73.357  1.00 27.05  ? 105 GLY E HA3  1 
ATOM   16339 N N    . TYR F 3 106 ? 9.789   -5.842  76.235  1.00 21.26  ? 106 TYR E N    1 
ATOM   16340 C CA   . TYR F 3 106 ? 9.949   -6.599  77.465  1.00 21.47  ? 106 TYR E CA   1 
ATOM   16341 C C    . TYR F 3 106 ? 8.800   -7.583  77.608  1.00 20.23  ? 106 TYR E C    1 
ATOM   16342 O O    . TYR F 3 106 ? 7.739   -7.422  77.002  1.00 20.82  ? 106 TYR E O    1 
ATOM   16343 C CB   . TYR F 3 106 ? 10.008  -5.687  78.693  1.00 23.45  ? 106 TYR E CB   1 
ATOM   16344 C CG   . TYR F 3 106 ? 11.038  -4.600  78.567  1.00 23.30  ? 106 TYR E CG   1 
ATOM   16345 C CD1  . TYR F 3 106 ? 12.342  -4.803  78.988  1.00 22.01  ? 106 TYR E CD1  1 
ATOM   16346 C CD2  . TYR F 3 106 ? 10.708  -3.372  78.019  1.00 25.56  ? 106 TYR E CD2  1 
ATOM   16347 C CE1  . TYR F 3 106 ? 13.288  -3.812  78.873  1.00 22.03  ? 106 TYR E CE1  1 
ATOM   16348 C CE2  . TYR F 3 106 ? 11.645  -2.374  77.898  1.00 25.45  ? 106 TYR E CE2  1 
ATOM   16349 C CZ   . TYR F 3 106 ? 12.935  -2.599  78.326  1.00 26.38  ? 106 TYR E CZ   1 
ATOM   16350 O OH   . TYR F 3 106 ? 13.872  -1.599  78.200  1.00 29.18  ? 106 TYR E OH   1 
ATOM   16351 H H    . TYR F 3 106 ? 9.008   -5.494  76.139  1.00 25.55  ? 106 TYR E H    1 
ATOM   16352 H HA   . TYR F 3 106 ? 10.778  -7.100  77.424  1.00 25.81  ? 106 TYR E HA   1 
ATOM   16353 H HB2  . TYR F 3 106 ? 9.143   -5.267  78.815  1.00 28.18  ? 106 TYR E HB2  1 
ATOM   16354 H HB3  . TYR F 3 106 ? 10.231  -6.221  79.471  1.00 28.18  ? 106 TYR E HB3  1 
ATOM   16355 H HD1  . TYR F 3 106 ? 12.582  -5.623  79.355  1.00 26.45  ? 106 TYR E HD1  1 
ATOM   16356 H HD2  . TYR F 3 106 ? 9.838   -3.221  77.727  1.00 30.71  ? 106 TYR E HD2  1 
ATOM   16357 H HE1  . TYR F 3 106 ? 14.159  -3.960  79.163  1.00 26.48  ? 106 TYR E HE1  1 
ATOM   16358 H HE2  . TYR F 3 106 ? 11.410  -1.553  77.531  1.00 30.58  ? 106 TYR E HE2  1 
ATOM   16359 H HH   . TYR F 3 106 ? 13.534  -0.936  77.811  1.00 35.06  ? 106 TYR E HH   1 
ATOM   16360 N N    . TYR F 3 107 ? 9.022   -8.600  78.443  1.00 18.79  ? 107 TYR E N    1 
ATOM   16361 C CA   . TYR F 3 107 ? 8.125   -9.750  78.481  1.00 20.79  ? 107 TYR E CA   1 
ATOM   16362 C C    . TYR F 3 107 ? 6.760   -9.425  79.078  1.00 22.10  ? 107 TYR E C    1 
ATOM   16363 O O    . TYR F 3 107 ? 5.819   -10.194 78.868  1.00 26.65  ? 107 TYR E O    1 
ATOM   16364 C CB   . TYR F 3 107 ? 8.797   -10.894 79.249  1.00 20.82  ? 107 TYR E CB   1 
ATOM   16365 C CG   . TYR F 3 107 ? 8.826   -10.722 80.750  1.00 22.23  ? 107 TYR E CG   1 
ATOM   16366 C CD1  . TYR F 3 107 ? 7.802   -11.204 81.552  1.00 25.21  ? 107 TYR E CD1  1 
ATOM   16367 C CD2  . TYR F 3 107 ? 9.889   -10.069 81.367  1.00 23.35  ? 107 TYR E CD2  1 
ATOM   16368 C CE1  . TYR F 3 107 ? 7.834   -11.046 82.932  1.00 23.97  ? 107 TYR E CE1  1 
ATOM   16369 C CE2  . TYR F 3 107 ? 9.928   -9.899  82.743  1.00 24.45  ? 107 TYR E CE2  1 
ATOM   16370 C CZ   . TYR F 3 107 ? 8.890   -10.389 83.519  1.00 26.52  ? 107 TYR E CZ   1 
ATOM   16371 O OH   . TYR F 3 107 ? 8.882   -10.252 84.889  1.00 27.69  ? 107 TYR E OH   1 
ATOM   16372 H H    . TYR F 3 107 ? 9.681   -8.647  78.994  1.00 22.59  ? 107 TYR E H    1 
ATOM   16373 H HA   . TYR F 3 107 ? 7.962   -10.051 77.574  1.00 24.98  ? 107 TYR E HA   1 
ATOM   16374 H HB2  . TYR F 3 107 ? 8.317   -11.715 79.059  1.00 25.02  ? 107 TYR E HB2  1 
ATOM   16375 H HB3  . TYR F 3 107 ? 9.716   -10.969 78.947  1.00 25.02  ? 107 TYR E HB3  1 
ATOM   16376 H HD1  . TYR F 3 107 ? 7.081   -11.641 81.160  1.00 30.29  ? 107 TYR E HD1  1 
ATOM   16377 H HD2  . TYR F 3 107 ? 10.587  -9.741  80.846  1.00 28.06  ? 107 TYR E HD2  1 
ATOM   16378 H HE1  . TYR F 3 107 ? 7.144   -11.383 83.456  1.00 28.80  ? 107 TYR E HE1  1 
ATOM   16379 H HE2  . TYR F 3 107 ? 10.644  -9.459  83.141  1.00 29.38  ? 107 TYR E HE2  1 
ATOM   16380 H HH   . TYR F 3 107 ? 9.553   -9.811  85.137  1.00 33.27  ? 107 TYR E HH   1 
ATOM   16381 N N    . TRP F 3 108 ? 6.617   -8.315  79.800  1.00 21.59  ? 108 TRP E N    1 
ATOM   16382 C CA   . TRP F 3 108 ? 5.306   -7.873  80.262  1.00 20.76  ? 108 TRP E CA   1 
ATOM   16383 C C    . TRP F 3 108 ? 4.584   -7.026  79.220  1.00 22.82  ? 108 TRP E C    1 
ATOM   16384 O O    . TRP F 3 108 ? 3.448   -6.606  79.458  1.00 24.08  ? 108 TRP E O    1 
ATOM   16385 C CB   . TRP F 3 108 ? 5.432   -7.087  81.580  1.00 22.77  ? 108 TRP E CB   1 
ATOM   16386 C CG   . TRP F 3 108 ? 6.285   -5.873  81.460  1.00 23.73  ? 108 TRP E CG   1 
ATOM   16387 C CD1  . TRP F 3 108 ? 5.910   -4.651  80.990  1.00 24.35  ? 108 TRP E CD1  1 
ATOM   16388 C CD2  . TRP F 3 108 ? 7.671   -5.765  81.801  1.00 24.26  ? 108 TRP E CD2  1 
ATOM   16389 N NE1  . TRP F 3 108 ? 6.979   -3.786  81.014  1.00 23.71  ? 108 TRP E NE1  1 
ATOM   16390 C CE2  . TRP F 3 108 ? 8.071   -4.447  81.508  1.00 21.67  ? 108 TRP E CE2  1 
ATOM   16391 C CE3  . TRP F 3 108 ? 8.614   -6.656  82.321  1.00 25.03  ? 108 TRP E CE3  1 
ATOM   16392 C CZ2  . TRP F 3 108 ? 9.371   -4.000  81.718  1.00 23.65  ? 108 TRP E CZ2  1 
ATOM   16393 C CZ3  . TRP F 3 108 ? 9.905   -6.207  82.532  1.00 24.35  ? 108 TRP E CZ3  1 
ATOM   16394 C CH2  . TRP F 3 108 ? 10.271  -4.892  82.230  1.00 23.96  ? 108 TRP E CH2  1 
ATOM   16395 H H    . TRP F 3 108 ? 7.266   -7.802  80.034  1.00 25.94  ? 108 TRP E H    1 
ATOM   16396 H HA   . TRP F 3 108 ? 4.761   -8.654  80.449  1.00 24.95  ? 108 TRP E HA   1 
ATOM   16397 H HB2  . TRP F 3 108 ? 4.548   -6.804  81.863  1.00 27.36  ? 108 TRP E HB2  1 
ATOM   16398 H HB3  . TRP F 3 108 ? 5.826   -7.663  82.253  1.00 27.36  ? 108 TRP E HB3  1 
ATOM   16399 H HD1  . TRP F 3 108 ? 5.055   -4.433  80.695  1.00 29.26  ? 108 TRP E HD1  1 
ATOM   16400 H HE1  . TRP F 3 108 ? 6.963   -2.965  80.761  1.00 28.48  ? 108 TRP E HE1  1 
ATOM   16401 H HE3  . TRP F 3 108 ? 8.378   -7.533  82.521  1.00 30.07  ? 108 TRP E HE3  1 
ATOM   16402 H HZ2  . TRP F 3 108 ? 9.618   -3.126  81.517  1.00 28.42  ? 108 TRP E HZ2  1 
ATOM   16403 H HZ3  . TRP F 3 108 ? 10.540  -6.790  82.881  1.00 29.26  ? 108 TRP E HZ3  1 
ATOM   16404 H HH2  . TRP F 3 108 ? 11.147  -4.618  82.381  1.00 28.79  ? 108 TRP E HH2  1 
ATOM   16405 N N    . GLU F 3 109 ? 5.206   -6.779  78.071  1.00 23.61  ? 109 GLU E N    1 
ATOM   16406 C CA   . GLU F 3 109 ? 4.628   -5.968  77.014  1.00 19.20  ? 109 GLU E CA   1 
ATOM   16407 C C    . GLU F 3 109 ? 4.194   -6.841  75.847  1.00 20.71  ? 109 GLU E C    1 
ATOM   16408 O O    . GLU F 3 109 ? 4.832   -7.849  75.532  1.00 20.64  ? 109 GLU E O    1 
ATOM   16409 C CB   . GLU F 3 109 ? 5.630   -4.929  76.508  1.00 19.88  ? 109 GLU E CB   1 
ATOM   16410 C CG   . GLU F 3 109 ? 5.712   -3.682  77.347  1.00 22.33  ? 109 GLU E CG   1 
ATOM   16411 C CD   . GLU F 3 109 ? 6.809   -2.751  76.892  1.00 25.86  ? 109 GLU E CD   1 
ATOM   16412 O OE1  . GLU F 3 109 ? 7.692   -3.188  76.121  1.00 27.36  ? 109 GLU E OE1  1 
ATOM   16413 O OE2  . GLU F 3 109 ? 6.790   -1.575  77.300  1.00 31.74  ? 109 GLU E OE2  1 
ATOM   16414 H H    . GLU F 3 109 ? 5.988   -7.082  77.878  1.00 28.37  ? 109 GLU E H    1 
ATOM   16415 H HA   . GLU F 3 109 ? 3.848   -5.509  77.363  1.00 23.08  ? 109 GLU E HA   1 
ATOM   16416 H HB2  . GLU F 3 109 ? 6.513   -5.331  76.495  1.00 23.90  ? 109 GLU E HB2  1 
ATOM   16417 H HB3  . GLU F 3 109 ? 5.373   -4.663  75.611  1.00 23.90  ? 109 GLU E HB3  1 
ATOM   16418 H HG2  . GLU F 3 109 ? 4.869   -3.205  77.289  1.00 26.83  ? 109 GLU E HG2  1 
ATOM   16419 H HG3  . GLU F 3 109 ? 5.890   -3.930  78.268  1.00 26.83  ? 109 GLU E HG3  1 
ATOM   16420 N N    . LEU F 3 110 ? 3.108   -6.435  75.196  1.00 19.04  ? 110 LEU E N    1 
ATOM   16421 C CA   . LEU F 3 110 ? 2.703   -7.090  73.964  1.00 19.20  ? 110 LEU E CA   1 
ATOM   16422 C C    . LEU F 3 110 ? 3.737   -6.821  72.879  1.00 18.87  ? 110 LEU E C    1 
ATOM   16423 O O    . LEU F 3 110 ? 4.197   -5.691  72.705  1.00 19.83  ? 110 LEU E O    1 
ATOM   16424 C CB   . LEU F 3 110 ? 1.325   -6.599  73.523  1.00 19.95  ? 110 LEU E CB   1 
ATOM   16425 C CG   . LEU F 3 110 ? 0.115   -7.120  74.300  1.00 22.07  ? 110 LEU E CG   1 
ATOM   16426 C CD1  . LEU F 3 110 ? -1.150  -6.459  73.777  1.00 20.13  ? 110 LEU E CD1  1 
ATOM   16427 C CD2  . LEU F 3 110 ? 0.022   -8.639  74.196  1.00 21.74  ? 110 LEU E CD2  1 
ATOM   16428 H H    . LEU F 3 110 ? 2.597   -5.790  75.446  1.00 22.88  ? 110 LEU E H    1 
ATOM   16429 H HA   . LEU F 3 110 ? 2.639   -8.048  74.103  1.00 23.08  ? 110 LEU E HA   1 
ATOM   16430 H HB2  . LEU F 3 110 ? 1.315   -5.632  73.600  1.00 23.98  ? 110 LEU E HB2  1 
ATOM   16431 H HB3  . LEU F 3 110 ? 1.199   -6.859  72.597  1.00 23.98  ? 110 LEU E HB3  1 
ATOM   16432 H HG   . LEU F 3 110 ? 0.210   -6.899  75.239  1.00 26.52  ? 110 LEU E HG   1 
ATOM   16433 H HD11 . LEU F 3 110 ? -1.913  -6.808  74.263  1.00 24.20  ? 110 LEU E HD11 1 
ATOM   16434 H HD12 . LEU F 3 110 ? -1.084  -5.500  73.910  1.00 24.20  ? 110 LEU E HD12 1 
ATOM   16435 H HD13 . LEU F 3 110 ? -1.242  -6.656  72.831  1.00 24.20  ? 110 LEU E HD13 1 
ATOM   16436 H HD21 . LEU F 3 110 ? -0.836  -8.877  73.811  1.00 26.13  ? 110 LEU E HD21 1 
ATOM   16437 H HD22 . LEU F 3 110 ? 0.740   -8.961  73.629  1.00 26.13  ? 110 LEU E HD22 1 
ATOM   16438 H HD23 . LEU F 3 110 ? 0.104   -9.021  75.084  1.00 26.13  ? 110 LEU E HD23 1 
ATOM   16439 N N    . GLU F 3 111 ? 4.110   -7.872  72.158  1.00 16.88  ? 111 GLU E N    1 
ATOM   16440 C CA   . GLU F 3 111 ? 5.062   -7.727  71.070  1.00 16.09  ? 111 GLU E CA   1 
ATOM   16441 C C    . GLU F 3 111 ? 4.444   -6.931  69.928  1.00 18.05  ? 111 GLU E C    1 
ATOM   16442 O O    . GLU F 3 111 ? 3.225   -6.912  69.732  1.00 19.71  ? 111 GLU E O    1 
ATOM   16443 C CB   . GLU F 3 111 ? 5.526   -9.105  70.591  1.00 16.30  ? 111 GLU E CB   1 
ATOM   16444 C CG   . GLU F 3 111 ? 6.107   -9.943  71.735  1.00 19.10  ? 111 GLU E CG   1 
ATOM   16445 C CD   . GLU F 3 111 ? 6.321   -11.405 71.395  1.00 19.93  ? 111 GLU E CD   1 
ATOM   16446 O OE1  . GLU F 3 111 ? 6.990   -11.712 70.382  1.00 22.26  ? 111 GLU E OE1  1 
ATOM   16447 O OE2  . GLU F 3 111 ? 5.790   -12.252 72.141  1.00 21.72  ? 111 GLU E OE2  1 
ATOM   16448 H H    . GLU F 3 111 ? 3.826   -8.675  72.278  1.00 20.29  ? 111 GLU E H    1 
ATOM   16449 H HA   . GLU F 3 111 ? 5.846   -7.245  71.374  1.00 19.34  ? 111 GLU E HA   1 
ATOM   16450 H HB2  . GLU F 3 111 ? 4.771   -9.584  70.217  1.00 19.59  ? 111 GLU E HB2  1 
ATOM   16451 H HB3  . GLU F 3 111 ? 6.215   -8.993  69.917  1.00 19.59  ? 111 GLU E HB3  1 
ATOM   16452 H HG2  . GLU F 3 111 ? 6.967   -9.571  71.986  1.00 22.95  ? 111 GLU E HG2  1 
ATOM   16453 H HG3  . GLU F 3 111 ? 5.496   -9.903  72.488  1.00 22.95  ? 111 GLU E HG3  1 
ATOM   16454 N N    . ASN F 3 112 ? 5.305   -6.245  69.186  1.00 18.78  ? 112 ASN E N    1 
ATOM   16455 C CA   . ASN F 3 112 ? 4.884   -5.456  68.032  1.00 19.55  ? 112 ASN E CA   1 
ATOM   16456 C C    . ASN F 3 112 ? 5.924   -5.644  66.932  1.00 19.61  ? 112 ASN E C    1 
ATOM   16457 O O    . ASN F 3 112 ? 7.005   -5.049  66.978  1.00 21.65  ? 112 ASN E O    1 
ATOM   16458 C CB   . ASN F 3 112 ? 4.724   -3.987  68.392  1.00 17.19  ? 112 ASN E CB   1 
ATOM   16459 C CG   . ASN F 3 112 ? 4.216   -3.171  67.230  1.00 24.64  ? 112 ASN E CG   1 
ATOM   16460 O OD1  . ASN F 3 112 ? 3.888   -3.719  66.177  1.00 27.44  ? 112 ASN E OD1  1 
ATOM   16461 N ND2  . ASN F 3 112 ? 4.151   -1.858  67.405  1.00 27.21  ? 112 ASN E ND2  1 
ATOM   16462 H H    . ASN F 3 112 ? 6.152   -6.220  69.331  1.00 22.58  ? 112 ASN E H    1 
ATOM   16463 H HA   . ASN F 3 112 ? 4.031   -5.790  67.714  1.00 23.49  ? 112 ASN E HA   1 
ATOM   16464 H HB2  . ASN F 3 112 ? 4.088   -3.904  69.120  1.00 20.66  ? 112 ASN E HB2  1 
ATOM   16465 H HB3  . ASN F 3 112 ? 5.584   -3.629  68.660  1.00 20.66  ? 112 ASN E HB3  1 
ATOM   16466 H HD21 . ASN F 3 112 ? 3.868   -1.353  66.769  1.00 32.69  ? 112 ASN E HD21 1 
ATOM   16467 H HD22 . ASN F 3 112 ? 4.392   -1.512  68.154  1.00 32.69  ? 112 ASN E HD22 1 
ATOM   16468 N N    . TYR F 3 113 ? 5.594   -6.465  65.946  1.00 19.12  ? 113 TYR E N    1 
ATOM   16469 C CA   . TYR F 3 113 ? 6.458   -6.695  64.800  1.00 21.16  ? 113 TYR E CA   1 
ATOM   16470 C C    . TYR F 3 113 ? 5.809   -6.130  63.546  1.00 19.24  ? 113 TYR E C    1 
ATOM   16471 O O    . TYR F 3 113 ? 4.594   -6.241  63.352  1.00 18.19  ? 113 TYR E O    1 
ATOM   16472 C CB   . TYR F 3 113 ? 6.753   -8.188  64.630  1.00 20.41  ? 113 TYR E CB   1 
ATOM   16473 C CG   . TYR F 3 113 ? 7.343   -8.815  65.872  1.00 17.03  ? 113 TYR E CG   1 
ATOM   16474 C CD1  . TYR F 3 113 ? 8.627   -8.494  66.290  1.00 16.49  ? 113 TYR E CD1  1 
ATOM   16475 C CD2  . TYR F 3 113 ? 6.615   -9.722  66.629  1.00 17.55  ? 113 TYR E CD2  1 
ATOM   16476 C CE1  . TYR F 3 113 ? 9.168   -9.059  67.425  1.00 17.61  ? 113 TYR E CE1  1 
ATOM   16477 C CE2  . TYR F 3 113 ? 7.149   -10.294 67.768  1.00 15.64  ? 113 TYR E CE2  1 
ATOM   16478 C CZ   . TYR F 3 113 ? 8.422   -9.958  68.162  1.00 16.17  ? 113 TYR E CZ   1 
ATOM   16479 O OH   . TYR F 3 113 ? 8.960   -10.524 69.291  1.00 17.67  ? 113 TYR E OH   1 
ATOM   16480 H H    . TYR F 3 113 ? 4.859   -6.909  65.918  1.00 22.98  ? 113 TYR E H    1 
ATOM   16481 H HA   . TYR F 3 113 ? 7.305   -6.240  64.927  1.00 25.43  ? 113 TYR E HA   1 
ATOM   16482 H HB2  . TYR F 3 113 ? 5.926   -8.651  64.423  1.00 24.53  ? 113 TYR E HB2  1 
ATOM   16483 H HB3  . TYR F 3 113 ? 7.387   -8.303  63.905  1.00 24.53  ? 113 TYR E HB3  1 
ATOM   16484 H HD1  . TYR F 3 113 ? 9.131   -7.888  65.796  1.00 19.83  ? 113 TYR E HD1  1 
ATOM   16485 H HD2  . TYR F 3 113 ? 5.752   -9.949  66.365  1.00 21.09  ? 113 TYR E HD2  1 
ATOM   16486 H HE1  . TYR F 3 113 ? 10.030  -8.836  67.692  1.00 21.17  ? 113 TYR E HE1  1 
ATOM   16487 H HE2  . TYR F 3 113 ? 6.651   -10.903 68.264  1.00 18.81  ? 113 TYR E HE2  1 
ATOM   16488 H HH   . TYR F 3 113 ? 8.413   -11.062 69.632  1.00 21.25  ? 113 TYR E HH   1 
ATOM   16489 N N    . GLY F 3 114 ? 6.628   -5.503  62.715  1.00 20.07  ? 114 GLY E N    1 
ATOM   16490 C CA   . GLY F 3 114 ? 6.187   -4.909  61.475  1.00 19.90  ? 114 GLY E CA   1 
ATOM   16491 C C    . GLY F 3 114 ? 7.411   -4.584  60.653  1.00 20.28  ? 114 GLY E C    1 
ATOM   16492 O O    . GLY F 3 114 ? 8.431   -4.169  61.209  1.00 19.09  ? 114 GLY E O    1 
ATOM   16493 H H    . GLY F 3 114 ? 7.471   -5.407  62.856  1.00 24.12  ? 114 GLY E H    1 
ATOM   16494 H HA2  . GLY F 3 114 ? 5.622   -5.528  60.986  1.00 23.92  ? 114 GLY E HA2  1 
ATOM   16495 H HA3  . GLY F 3 114 ? 5.687   -4.096  61.648  1.00 23.92  ? 114 GLY E HA3  1 
ATOM   16496 N N    . MET F 3 115 ? 7.334   -4.766  59.341  1.00 19.90  ? 115 MET E N    1 
ATOM   16497 C CA   . MET F 3 115 ? 8.505   -4.717  58.477  1.00 19.38  ? 115 MET E CA   1 
ATOM   16498 C C    . MET F 3 115 ? 8.493   -3.430  57.664  1.00 21.65  ? 115 MET E C    1 
ATOM   16499 O O    . MET F 3 115 ? 7.576   -3.199  56.868  1.00 22.46  ? 115 MET E O    1 
ATOM   16500 C CB   . MET F 3 115 ? 8.534   -5.937  57.560  1.00 20.61  ? 115 MET E CB   1 
ATOM   16501 C CG   . MET F 3 115 ? 8.809   -7.239  58.297  1.00 22.46  ? 115 MET E CG   1 
ATOM   16502 S SD   . MET F 3 115 ? 7.370   -7.857  59.195  1.00 36.31  ? 115 MET E SD   1 
ATOM   16503 C CE   . MET F 3 115 ? 6.612   -8.929  57.981  1.00 22.75  ? 115 MET E CE   1 
ATOM   16504 H H    . MET F 3 115 ? 6.600   -4.922  58.921  1.00 23.92  ? 115 MET E H    1 
ATOM   16505 H HA   . MET F 3 115 ? 9.305   -4.719  59.026  1.00 23.29  ? 115 MET E HA   1 
ATOM   16506 H HB2  . MET F 3 115 ? 7.673   -6.020  57.121  1.00 24.78  ? 115 MET E HB2  1 
ATOM   16507 H HB3  . MET F 3 115 ? 9.233   -5.816  56.899  1.00 24.78  ? 115 MET E HB3  1 
ATOM   16508 H HG2  . MET F 3 115 ? 9.074   -7.915  57.654  1.00 26.99  ? 115 MET E HG2  1 
ATOM   16509 H HG3  . MET F 3 115 ? 9.522   -7.093  58.938  1.00 26.99  ? 115 MET E HG3  1 
ATOM   16510 H HE1  . MET F 3 115 ? 5.661   -8.992  58.164  1.00 27.33  ? 115 MET E HE1  1 
ATOM   16511 H HE2  . MET F 3 115 ? 6.754   -8.555  57.097  1.00 27.33  ? 115 MET E HE2  1 
ATOM   16512 H HE3  . MET F 3 115 ? 7.018   -9.808  58.038  1.00 27.33  ? 115 MET E HE3  1 
ATOM   16513 N N    . ASP F 3 116 ? 9.518   -2.601  57.858  1.00 19.85  ? 116 ASP E N    1 
ATOM   16514 C CA   . ASP F 3 116 ? 9.659   -1.373  57.094  1.00 19.79  ? 116 ASP E CA   1 
ATOM   16515 C C    . ASP F 3 116 ? 10.603  -1.502  55.905  1.00 17.77  ? 116 ASP E C    1 
ATOM   16516 O O    . ASP F 3 116 ? 10.613  -0.613  55.054  1.00 21.52  ? 116 ASP E O    1 
ATOM   16517 C CB   . ASP F 3 116 ? 10.134  -0.227  58.002  1.00 21.90  ? 116 ASP E CB   1 
ATOM   16518 C CG   . ASP F 3 116 ? 11.594  -0.350  58.410  1.00 23.27  ? 116 ASP E CG   1 
ATOM   16519 O OD1  . ASP F 3 116 ? 12.181  -1.446  58.291  1.00 25.18  ? 116 ASP E OD1  1 
ATOM   16520 O OD2  . ASP F 3 116 ? 12.163  0.676   58.837  1.00 23.13  ? 116 ASP E OD2  1 
ATOM   16521 H H    . ASP F 3 116 ? 10.146  -2.733  58.431  1.00 23.86  ? 116 ASP E H    1 
ATOM   16522 H HA   . ASP F 3 116 ? 8.786   -1.130  56.748  1.00 23.78  ? 116 ASP E HA   1 
ATOM   16523 H HB2  . ASP F 3 116 ? 10.027  0.614   57.530  1.00 26.31  ? 116 ASP E HB2  1 
ATOM   16524 H HB3  . ASP F 3 116 ? 9.598   -0.223  58.811  1.00 26.31  ? 116 ASP E HB3  1 
ATOM   16525 N N    . VAL F 3 117 ? 11.382  -2.577  55.808  1.00 18.48  ? 117 VAL E N    1 
ATOM   16526 C CA   . VAL F 3 117 ? 12.311  -2.754  54.696  1.00 19.35  ? 117 VAL E CA   1 
ATOM   16527 C C    . VAL F 3 117 ? 12.316  -4.216  54.276  1.00 19.37  ? 117 VAL E C    1 
ATOM   16528 O O    . VAL F 3 117 ? 12.537  -5.106  55.102  1.00 17.55  ? 117 VAL E O    1 
ATOM   16529 C CB   . VAL F 3 117 ? 13.738  -2.301  55.056  1.00 23.25  ? 117 VAL E CB   1 
ATOM   16530 C CG1  . VAL F 3 117 ? 14.698  -2.632  53.919  1.00 21.52  ? 117 VAL E CG1  1 
ATOM   16531 C CG2  . VAL F 3 117 ? 13.758  -0.815  55.374  1.00 25.12  ? 117 VAL E CG2  1 
ATOM   16532 H H    . VAL F 3 117 ? 11.390  -3.221  56.377  1.00 22.22  ? 117 VAL E H    1 
ATOM   16533 H HA   . VAL F 3 117 ? 11.996  -2.226  53.946  1.00 23.26  ? 117 VAL E HA   1 
ATOM   16534 H HB   . VAL F 3 117 ? 14.034  -2.776  55.848  1.00 27.94  ? 117 VAL E HB   1 
ATOM   16535 H HG11 . VAL F 3 117 ? 15.381  -1.945  53.872  1.00 25.87  ? 117 VAL E HG11 1 
ATOM   16536 H HG12 . VAL F 3 117 ? 15.107  -3.495  54.092  1.00 25.87  ? 117 VAL E HG12 1 
ATOM   16537 H HG13 . VAL F 3 117 ? 14.202  -2.663  53.086  1.00 25.87  ? 117 VAL E HG13 1 
ATOM   16538 H HG21 . VAL F 3 117 ? 14.673  -0.541  55.544  1.00 30.18  ? 117 VAL E HG21 1 
ATOM   16539 H HG22 . VAL F 3 117 ? 13.403  -0.325  54.616  1.00 30.18  ? 117 VAL E HG22 1 
ATOM   16540 H HG23 . VAL F 3 117 ? 13.212  -0.652  56.159  1.00 30.18  ? 117 VAL E HG23 1 
ATOM   16541 N N    . TRP F 3 118 ? 12.101  -4.456  52.985  1.00 23.84  ? 118 TRP E N    1 
ATOM   16542 C CA   . TRP F 3 118 ? 12.005  -5.794  52.422  1.00 19.20  ? 118 TRP E CA   1 
ATOM   16543 C C    . TRP F 3 118 ? 13.095  -5.973  51.378  1.00 21.90  ? 118 TRP E C    1 
ATOM   16544 O O    . TRP F 3 118 ? 13.302  -5.092  50.536  1.00 28.36  ? 118 TRP E O    1 
ATOM   16545 C CB   . TRP F 3 118 ? 10.636  -6.020  51.778  1.00 17.98  ? 118 TRP E CB   1 
ATOM   16546 C CG   . TRP F 3 118 ? 9.488   -5.978  52.734  1.00 20.41  ? 118 TRP E CG   1 
ATOM   16547 C CD1  . TRP F 3 118 ? 9.103   -4.922  53.511  1.00 20.44  ? 118 TRP E CD1  1 
ATOM   16548 C CD2  . TRP F 3 118 ? 8.563   -7.035  53.009  1.00 19.91  ? 118 TRP E CD2  1 
ATOM   16549 N NE1  . TRP F 3 118 ? 8.001   -5.260  54.257  1.00 20.37  ? 118 TRP E NE1  1 
ATOM   16550 C CE2  . TRP F 3 118 ? 7.650   -6.552  53.966  1.00 20.74  ? 118 TRP E CE2  1 
ATOM   16551 C CE3  . TRP F 3 118 ? 8.422   -8.344  52.541  1.00 19.14  ? 118 TRP E CE3  1 
ATOM   16552 C CZ2  . TRP F 3 118 ? 6.609   -7.331  54.462  1.00 20.58  ? 118 TRP E CZ2  1 
ATOM   16553 C CZ3  . TRP F 3 118 ? 7.390   -9.115  53.033  1.00 20.73  ? 118 TRP E CZ3  1 
ATOM   16554 C CH2  . TRP F 3 118 ? 6.495   -8.607  53.984  1.00 19.65  ? 118 TRP E CH2  1 
ATOM   16555 H H    . TRP F 3 118 ? 12.004  -3.836  52.397  1.00 28.65  ? 118 TRP E H    1 
ATOM   16556 H HA   . TRP F 3 118 ? 12.133  -6.451  53.125  1.00 23.08  ? 118 TRP E HA   1 
ATOM   16557 H HB2  . TRP F 3 118 ? 10.489  -5.329  51.113  1.00 21.61  ? 118 TRP E HB2  1 
ATOM   16558 H HB3  . TRP F 3 118 ? 10.633  -6.893  51.356  1.00 21.61  ? 118 TRP E HB3  1 
ATOM   16559 H HD1  . TRP F 3 118 ? 9.526   -4.094  53.531  1.00 24.56  ? 118 TRP E HD1  1 
ATOM   16560 H HE1  . TRP F 3 118 ? 7.597   -4.746  54.816  1.00 24.48  ? 118 TRP E HE1  1 
ATOM   16561 H HE3  . TRP F 3 118 ? 9.013   -8.689  51.911  1.00 23.01  ? 118 TRP E HE3  1 
ATOM   16562 H HZ2  . TRP F 3 118 ? 6.015   -6.997  55.094  1.00 24.73  ? 118 TRP E HZ2  1 
ATOM   16563 H HZ3  . TRP F 3 118 ? 7.286   -9.987  52.727  1.00 24.92  ? 118 TRP E HZ3  1 
ATOM   16564 H HH2  . TRP F 3 118 ? 5.807   -9.149  54.297  1.00 23.62  ? 118 TRP E HH2  1 
ATOM   16565 N N    . GLY F 3 119 ? 13.791  -7.103  51.435  1.00 21.77  ? 119 GLY E N    1 
ATOM   16566 C CA   . GLY F 3 119 ? 14.664  -7.489  50.345  1.00 21.38  ? 119 GLY E CA   1 
ATOM   16567 C C    . GLY F 3 119 ? 13.839  -7.762  49.106  1.00 21.76  ? 119 GLY E C    1 
ATOM   16568 O O    . GLY F 3 119 ? 12.608  -7.685  49.156  1.00 20.37  ? 119 GLY E O    1 
ATOM   16569 H H    . GLY F 3 119 ? 13.773  -7.657  52.092  1.00 26.16  ? 119 GLY E H    1 
ATOM   16570 H HA2  . GLY F 3 119 ? 15.294  -6.777  50.157  1.00 25.69  ? 119 GLY E HA2  1 
ATOM   16571 H HA3  . GLY F 3 119 ? 15.155  -8.291  50.583  1.00 25.69  ? 119 GLY E HA3  1 
ATOM   16572 N N    . GLN F 3 120 ? 14.486  -8.080  47.987  1.00 23.19  ? 120 GLN E N    1 
ATOM   16573 C CA   . GLN F 3 120 ? 13.762  -8.340  46.749  1.00 25.44  ? 120 GLN E CA   1 
ATOM   16574 C C    . GLN F 3 120 ? 13.472  -9.821  46.538  1.00 23.01  ? 120 GLN E C    1 
ATOM   16575 O O    . GLN F 3 120 ? 12.777  -10.167 45.578  1.00 20.73  ? 120 GLN E O    1 
ATOM   16576 C CB   . GLN F 3 120 ? 14.527  -7.774  45.543  1.00 26.02  ? 120 GLN E CB   1 
ATOM   16577 C CG   . GLN F 3 120 ? 14.449  -6.243  45.395  1.00 26.04  ? 120 GLN E CG   1 
ATOM   16578 C CD   . GLN F 3 120 ? 13.032  -5.689  45.570  1.00 36.22  ? 120 GLN E CD   1 
ATOM   16579 O OE1  . GLN F 3 120 ? 12.724  -5.063  46.590  1.00 40.65  ? 120 GLN E OE1  1 
ATOM   16580 N NE2  . GLN F 3 120 ? 12.168  -5.922  44.582  1.00 34.96  ? 120 GLN E NE2  1 
ATOM   16581 H H    . GLN F 3 120 ? 15.341  -8.149  47.922  1.00 27.87  ? 120 GLN E H    1 
ATOM   16582 H HA   . GLN F 3 120 ? 12.912  -7.876  46.789  1.00 30.56  ? 120 GLN E HA   1 
ATOM   16583 H HB2  . GLN F 3 120 ? 15.464  -8.012  45.632  1.00 31.26  ? 120 GLN E HB2  1 
ATOM   16584 H HB3  . GLN F 3 120 ? 14.161  -8.166  44.735  1.00 31.26  ? 120 GLN E HB3  1 
ATOM   16585 H HG2  . GLN F 3 120 ? 15.014  -5.833  46.069  1.00 31.28  ? 120 GLN E HG2  1 
ATOM   16586 H HG3  . GLN F 3 120 ? 14.757  -5.997  44.509  1.00 31.28  ? 120 GLN E HG3  1 
ATOM   16587 H HE21 . GLN F 3 120 ? 12.417  -6.365  43.888  1.00 41.99  ? 120 GLN E HE21 1 
ATOM   16588 H HE22 . GLN F 3 120 ? 11.361  -5.629  44.638  1.00 41.99  ? 120 GLN E HE22 1 
ATOM   16589 N N    . GLY F 3 121 ? 13.971  -10.690 47.400  1.00 20.90  ? 121 GLY E N    1 
ATOM   16590 C CA   . GLY F 3 121 ? 13.525  -12.066 47.422  1.00 20.71  ? 121 GLY E CA   1 
ATOM   16591 C C    . GLY F 3 121 ? 14.534  -13.026 46.810  1.00 21.63  ? 121 GLY E C    1 
ATOM   16592 O O    . GLY F 3 121 ? 15.309  -12.676 45.910  1.00 23.10  ? 121 GLY E O    1 
ATOM   16593 H H    . GLY F 3 121 ? 14.573  -10.504 47.986  1.00 25.12  ? 121 GLY E H    1 
ATOM   16594 H HA2  . GLY F 3 121 ? 13.367  -12.337 48.340  1.00 24.89  ? 121 GLY E HA2  1 
ATOM   16595 H HA3  . GLY F 3 121 ? 12.695  -12.141 46.924  1.00 24.89  ? 121 GLY E HA3  1 
ATOM   16596 N N    . THR F 3 122 ? 14.532  -14.254 47.324  1.00 20.54  ? 122 THR E N    1 
ATOM   16597 C CA   . THR F 3 122 ? 15.216  -15.392 46.731  1.00 19.70  ? 122 THR E CA   1 
ATOM   16598 C C    . THR F 3 122 ? 14.166  -16.456 46.441  1.00 20.67  ? 122 THR E C    1 
ATOM   16599 O O    . THR F 3 122 ? 13.286  -16.706 47.269  1.00 21.56  ? 122 THR E O    1 
ATOM   16600 C CB   . THR F 3 122 ? 16.302  -15.948 47.664  1.00 23.61  ? 122 THR E CB   1 
ATOM   16601 O OG1  . THR F 3 122 ? 16.986  -17.030 47.018  1.00 24.11  ? 122 THR E OG1  1 
ATOM   16602 C CG2  . THR F 3 122 ? 15.700  -16.448 48.966  1.00 20.94  ? 122 THR E CG2  1 
ATOM   16603 H H    . THR F 3 122 ? 14.120  -14.459 48.050  1.00 24.69  ? 122 THR E H    1 
ATOM   16604 H HA   . THR F 3 122 ? 15.658  -15.139 45.906  1.00 23.68  ? 122 THR E HA   1 
ATOM   16605 H HB   . THR F 3 122 ? 16.932  -15.240 47.872  1.00 28.37  ? 122 THR E HB   1 
ATOM   16606 H HG1  . THR F 3 122 ? 17.598  -17.321 47.515  1.00 28.97  ? 122 THR E HG1  1 
ATOM   16607 H HG21 . THR F 3 122 ? 16.402  -16.611 49.616  1.00 25.16  ? 122 THR E HG21 1 
ATOM   16608 H HG22 . THR F 3 122 ? 15.088  -15.785 49.324  1.00 25.16  ? 122 THR E HG22 1 
ATOM   16609 H HG23 . THR F 3 122 ? 15.215  -17.273 48.813  1.00 25.16  ? 122 THR E HG23 1 
ATOM   16610 N N    . THR F 3 123 ? 14.256  -17.079 45.269  1.00 20.86  ? 123 THR E N    1 
ATOM   16611 C CA   . THR F 3 123 ? 13.207  -17.956 44.761  1.00 20.62  ? 123 THR E CA   1 
ATOM   16612 C C    . THR F 3 123 ? 13.524  -19.418 45.061  1.00 21.59  ? 123 THR E C    1 
ATOM   16613 O O    . THR F 3 123 ? 14.625  -19.895 44.764  1.00 21.07  ? 123 THR E O    1 
ATOM   16614 C CB   . THR F 3 123 ? 13.033  -17.763 43.252  1.00 19.52  ? 123 THR E CB   1 
ATOM   16615 O OG1  . THR F 3 123 ? 13.024  -16.364 42.942  1.00 23.87  ? 123 THR E OG1  1 
ATOM   16616 C CG2  . THR F 3 123 ? 11.747  -18.391 42.775  1.00 20.87  ? 123 THR E CG2  1 
ATOM   16617 H H    . THR F 3 123 ? 14.930  -17.008 44.740  1.00 25.07  ? 123 THR E H    1 
ATOM   16618 H HA   . THR F 3 123 ? 12.376  -17.739 45.211  1.00 24.78  ? 123 THR E HA   1 
ATOM   16619 H HB   . THR F 3 123 ? 13.769  -18.192 42.789  1.00 23.46  ? 123 THR E HB   1 
ATOM   16620 H HG1  . THR F 3 123 ? 12.931  -16.254 42.114  1.00 28.69  ? 123 THR E HG1  1 
ATOM   16621 H HG21 . THR F 3 123 ? 11.644  -18.251 41.821  1.00 25.09  ? 123 THR E HG21 1 
ATOM   16622 H HG22 . THR F 3 123 ? 11.757  -19.344 42.954  1.00 25.09  ? 123 THR E HG22 1 
ATOM   16623 H HG23 . THR F 3 123 ? 10.992  -17.992 43.235  1.00 25.09  ? 123 THR E HG23 1 
ATOM   16624 N N    . VAL F 3 124 ? 12.544  -20.129 45.617  1.00 20.43  ? 124 VAL E N    1 
ATOM   16625 C CA   . VAL F 3 124 ? 12.686  -21.532 45.992  1.00 21.34  ? 124 VAL E CA   1 
ATOM   16626 C C    . VAL F 3 124 ? 11.637  -22.336 45.237  1.00 21.44  ? 124 VAL E C    1 
ATOM   16627 O O    . VAL F 3 124 ? 10.432  -22.147 45.445  1.00 20.18  ? 124 VAL E O    1 
ATOM   16628 C CB   . VAL F 3 124 ? 12.535  -21.733 47.508  1.00 20.32  ? 124 VAL E CB   1 
ATOM   16629 C CG1  . VAL F 3 124 ? 12.925  -23.144 47.896  1.00 20.31  ? 124 VAL E CG1  1 
ATOM   16630 C CG2  . VAL F 3 124 ? 13.377  -20.708 48.267  1.00 23.84  ? 124 VAL E CG2  1 
ATOM   16631 H H    . VAL F 3 124 ? 11.765  -19.809 45.791  1.00 24.55  ? 124 VAL E H    1 
ATOM   16632 H HA   . VAL F 3 124 ? 13.563  -21.846 45.722  1.00 25.64  ? 124 VAL E HA   1 
ATOM   16633 H HB   . VAL F 3 124 ? 11.606  -21.600 47.753  1.00 24.42  ? 124 VAL E HB   1 
ATOM   16634 H HG11 . VAL F 3 124 ? 12.857  -23.237 48.859  1.00 24.41  ? 124 VAL E HG11 1 
ATOM   16635 H HG12 . VAL F 3 124 ? 12.324  -23.769 47.460  1.00 24.41  ? 124 VAL E HG12 1 
ATOM   16636 H HG13 . VAL F 3 124 ? 13.837  -23.309 47.611  1.00 24.41  ? 124 VAL E HG13 1 
ATOM   16637 H HG21 . VAL F 3 124 ? 13.254  -20.842 49.219  1.00 28.64  ? 124 VAL E HG21 1 
ATOM   16638 H HG22 . VAL F 3 124 ? 14.310  -20.831 48.033  1.00 28.64  ? 124 VAL E HG22 1 
ATOM   16639 H HG23 . VAL F 3 124 ? 13.088  -19.816 48.018  1.00 28.64  ? 124 VAL E HG23 1 
ATOM   16640 N N    . THR F 3 125 ? 12.094  -23.238 44.372  1.00 22.76  ? 125 THR E N    1 
ATOM   16641 C CA   . THR F 3 125 ? 11.216  -24.075 43.561  1.00 22.87  ? 125 THR E CA   1 
ATOM   16642 C C    . THR F 3 125 ? 11.380  -25.519 44.019  1.00 22.07  ? 125 THR E C    1 
ATOM   16643 O O    . THR F 3 125 ? 12.452  -26.109 43.855  1.00 23.89  ? 125 THR E O    1 
ATOM   16644 C CB   . THR F 3 125 ? 11.532  -23.923 42.072  1.00 22.29  ? 125 THR E CB   1 
ATOM   16645 O OG1  . THR F 3 125 ? 11.337  -22.560 41.672  1.00 21.68  ? 125 THR E OG1  1 
ATOM   16646 C CG2  . THR F 3 125 ? 10.619  -24.807 41.243  1.00 25.57  ? 125 THR E CG2  1 
ATOM   16647 H H    . THR F 3 125 ? 12.930  -23.387 44.235  1.00 27.35  ? 125 THR E H    1 
ATOM   16648 H HA   . THR F 3 125 ? 10.294  -23.810 43.703  1.00 27.48  ? 125 THR E HA   1 
ATOM   16649 H HB   . THR F 3 125 ? 12.453  -24.183 41.914  1.00 26.79  ? 125 THR E HB   1 
ATOM   16650 H HG1  . THR F 3 125 ? 11.472  -22.481 40.847  1.00 26.05  ? 125 THR E HG1  1 
ATOM   16651 H HG21 . THR F 3 125 ? 10.691  -24.571 40.305  1.00 30.72  ? 125 THR E HG21 1 
ATOM   16652 H HG22 . THR F 3 125 ? 10.869  -25.738 41.353  1.00 30.72  ? 125 THR E HG22 1 
ATOM   16653 H HG23 . THR F 3 125 ? 9.699   -24.693 41.527  1.00 30.72  ? 125 THR E HG23 1 
ATOM   16654 N N    . VAL F 3 126 ? 10.320  -26.081 44.592  1.00 20.73  ? 126 VAL E N    1 
ATOM   16655 C CA   . VAL F 3 126 ? 10.331  -27.452 45.098  1.00 23.47  ? 126 VAL E CA   1 
ATOM   16656 C C    . VAL F 3 126 ? 9.575   -28.293 44.076  1.00 26.64  ? 126 VAL E C    1 
ATOM   16657 O O    . VAL F 3 126 ? 8.347   -28.404 44.117  1.00 26.24  ? 126 VAL E O    1 
ATOM   16658 C CB   . VAL F 3 126 ? 9.714   -27.547 46.495  1.00 22.13  ? 126 VAL E CB   1 
ATOM   16659 C CG1  . VAL F 3 126 ? 9.900   -28.944 47.068  1.00 23.32  ? 126 VAL E CG1  1 
ATOM   16660 C CG2  . VAL F 3 126 ? 10.316  -26.507 47.419  1.00 20.88  ? 126 VAL E CG2  1 
ATOM   16661 H H    . VAL F 3 126 ? 9.567   -25.681 44.703  1.00 24.92  ? 126 VAL E H    1 
ATOM   16662 H HA   . VAL F 3 126 ? 11.246  -27.771 45.141  1.00 28.21  ? 126 VAL E HA   1 
ATOM   16663 H HB   . VAL F 3 126 ? 8.763   -27.372 46.427  1.00 26.59  ? 126 VAL E HB   1 
ATOM   16664 H HG11 . VAL F 3 126 ? 9.578   -28.956 47.983  1.00 28.02  ? 126 VAL E HG11 1 
ATOM   16665 H HG12 . VAL F 3 126 ? 9.394   -29.575 46.531  1.00 28.02  ? 126 VAL E HG12 1 
ATOM   16666 H HG13 . VAL F 3 126 ? 10.842  -29.172 47.045  1.00 28.02  ? 126 VAL E HG13 1 
ATOM   16667 H HG21 . VAL F 3 126 ? 10.003  -26.668 48.323  1.00 25.09  ? 126 VAL E HG21 1 
ATOM   16668 H HG22 . VAL F 3 126 ? 11.283  -26.577 47.387  1.00 25.09  ? 126 VAL E HG22 1 
ATOM   16669 H HG23 . VAL F 3 126 ? 10.039  -25.625 47.126  1.00 25.09  ? 126 VAL E HG23 1 
ATOM   16670 N N    . SER F 3 127 ? 10.310  -28.905 43.148  1.00 27.75  ? 127 SER E N    1 
ATOM   16671 C CA   . SER F 3 127 ? 9.664   -29.627 42.063  1.00 28.80  ? 127 SER E CA   1 
ATOM   16672 C C    . SER F 3 127 ? 10.568  -30.716 41.506  1.00 29.18  ? 127 SER E C    1 
ATOM   16673 O O    . SER F 3 127 ? 11.775  -30.518 41.335  1.00 24.46  ? 127 SER E O    1 
ATOM   16674 C CB   . SER F 3 127 ? 9.261   -28.666 40.938  1.00 29.38  ? 127 SER E CB   1 
ATOM   16675 O OG   . SER F 3 127 ? 8.759   -29.366 39.814  1.00 30.54  ? 127 SER E OG   1 
ATOM   16676 H H    . SER F 3 127 ? 11.170  -28.915 43.129  1.00 33.34  ? 127 SER E H    1 
ATOM   16677 H HA   . SER F 3 127 ? 8.878   -30.071 42.417  1.00 34.60  ? 127 SER E HA   1 
ATOM   16678 H HB2  . SER F 3 127 ? 8.573   -28.068 41.269  1.00 35.29  ? 127 SER E HB2  1 
ATOM   16679 H HB3  . SER F 3 127 ? 10.041  -28.156 40.667  1.00 35.29  ? 127 SER E HB3  1 
ATOM   16680 H HG   . SER F 3 127 ? 8.534   -28.823 39.214  1.00 36.68  ? 127 SER E HG   1 
ATOM   16681 N N    . SER F 3 128 ? 9.959   -31.871 41.233  1.00 32.60  ? 128 SER E N    1 
ATOM   16682 C CA   . SER F 3 128 ? 10.590  -32.969 40.517  1.00 31.60  ? 128 SER E CA   1 
ATOM   16683 C C    . SER F 3 128 ? 10.299  -32.925 39.023  1.00 32.80  ? 128 SER E C    1 
ATOM   16684 O O    . SER F 3 128 ? 10.424  -33.950 38.345  1.00 36.26  ? 128 SER E O    1 
ATOM   16685 C CB   . SER F 3 128 ? 10.118  -34.309 41.085  1.00 30.99  ? 128 SER E CB   1 
ATOM   16686 O OG   . SER F 3 128 ? 10.612  -34.519 42.396  1.00 37.95  ? 128 SER E OG   1 
ATOM   16687 H H    . SER F 3 128 ? 9.149   -32.044 41.464  1.00 39.16  ? 128 SER E H    1 
ATOM   16688 H HA   . SER F 3 128 ? 11.549  -32.905 40.646  1.00 37.96  ? 128 SER E HA   1 
ATOM   16689 H HB2  . SER F 3 128 ? 9.148   -34.314 41.112  1.00 37.23  ? 128 SER E HB2  1 
ATOM   16690 H HB3  . SER F 3 128 ? 10.438  -35.023 40.512  1.00 37.23  ? 128 SER E HB3  1 
ATOM   16691 H HG   . SER F 3 128 ? 10.330  -35.251 42.696  1.00 45.58  ? 128 SER E HG   1 
ATOM   16692 N N    . ALA F 3 129 ? 9.917   -31.764 38.500  1.00 33.59  ? 129 ALA E N    1 
ATOM   16693 C CA   . ALA F 3 129 ? 9.377   -31.669 37.150  1.00 36.49  ? 129 ALA E CA   1 
ATOM   16694 C C    . ALA F 3 129 ? 10.500  -31.736 36.123  1.00 37.80  ? 129 ALA E C    1 
ATOM   16695 O O    . ALA F 3 129 ? 11.438  -30.934 36.162  1.00 36.36  ? 129 ALA E O    1 
ATOM   16696 C CB   . ALA F 3 129 ? 8.579   -30.376 36.992  1.00 36.76  ? 129 ALA E CB   1 
ATOM   16697 H H    . ALA F 3 129 ? 9.962   -31.010 38.911  1.00 40.35  ? 129 ALA E H    1 
ATOM   16698 H HA   . ALA F 3 129 ? 8.786   -32.422 36.994  1.00 43.83  ? 129 ALA E HA   1 
ATOM   16699 H HB1  . ALA F 3 129 ? 8.227   -30.331 36.090  1.00 44.15  ? 129 ALA E HB1  1 
ATOM   16700 H HB2  . ALA F 3 129 ? 7.850   -30.375 37.632  1.00 44.15  ? 129 ALA E HB2  1 
ATOM   16701 H HB3  . ALA F 3 129 ? 9.165   -29.621 37.157  1.00 44.15  ? 129 ALA E HB3  1 
ATOM   16702 N N    . SER F 3 130 ? 10.394  -32.692 35.206  1.00 41.95  ? 130 SER E N    1 
ATOM   16703 C CA   . SER F 3 130 ? 11.305  -32.852 34.085  1.00 42.27  ? 130 SER E CA   1 
ATOM   16704 C C    . SER F 3 130 ? 10.562  -32.550 32.790  1.00 42.37  ? 130 SER E C    1 
ATOM   16705 O O    . SER F 3 130 ? 9.329   -32.586 32.734  1.00 38.68  ? 130 SER E O    1 
ATOM   16706 C CB   . SER F 3 130 ? 11.883  -34.272 34.052  1.00 39.16  ? 130 SER E CB   1 
ATOM   16707 O OG   . SER F 3 130 ? 10.883  -35.235 34.346  1.00 42.14  ? 130 SER E OG   1 
ATOM   16708 H H    . SER F 3 130 ? 9.772   -33.287 35.214  1.00 50.38  ? 130 SER E H    1 
ATOM   16709 H HA   . SER F 3 130 ? 12.049  -32.234 34.164  1.00 50.76  ? 130 SER E HA   1 
ATOM   16710 H HB2  . SER F 3 130 ? 12.240  -34.447 33.167  1.00 47.03  ? 130 SER E HB2  1 
ATOM   16711 H HB3  . SER F 3 130 ? 12.590  -34.340 34.713  1.00 47.03  ? 130 SER E HB3  1 
ATOM   16712 H HG   . SER F 3 130 ? 11.234  -35.990 34.454  1.00 50.61  ? 130 SER E HG   1 
ATOM   16713 N N    . THR F 3 131 ? 11.324  -32.247 31.743  1.00 40.62  ? 131 THR E N    1 
ATOM   16714 C CA   . THR F 3 131 ? 10.707  -31.946 30.460  1.00 39.89  ? 131 THR E CA   1 
ATOM   16715 C C    . THR F 3 131 ? 9.764   -33.075 30.059  1.00 40.59  ? 131 THR E C    1 
ATOM   16716 O O    . THR F 3 131 ? 10.097  -34.259 30.176  1.00 39.60  ? 131 THR E O    1 
ATOM   16717 C CB   . THR F 3 131 ? 11.771  -31.734 29.386  1.00 36.90  ? 131 THR E CB   1 
ATOM   16718 O OG1  . THR F 3 131 ? 12.560  -30.585 29.716  1.00 36.38  ? 131 THR E OG1  1 
ATOM   16719 C CG2  . THR F 3 131 ? 11.114  -31.512 28.038  1.00 37.55  ? 131 THR E CG2  1 
ATOM   16720 H H    . THR F 3 131 ? 12.184  -32.211 31.750  1.00 48.78  ? 131 THR E H    1 
ATOM   16721 H HA   . THR F 3 131 ? 10.195  -31.125 30.530  1.00 47.90  ? 131 THR E HA   1 
ATOM   16722 H HB   . THR F 3 131 ? 12.342  -32.516 29.332  1.00 44.32  ? 131 THR E HB   1 
ATOM   16723 H HG1  . THR F 3 131 ? 13.128  -30.444 29.113  1.00 43.69  ? 131 THR E HG1  1 
ATOM   16724 H HG21 . THR F 3 131 ? 11.791  -31.351 27.362  1.00 45.10  ? 131 THR E HG21 1 
ATOM   16725 H HG22 . THR F 3 131 ? 10.598  -32.294 27.787  1.00 45.10  ? 131 THR E HG22 1 
ATOM   16726 H HG23 . THR F 3 131 ? 10.522  -30.745 28.079  1.00 45.10  ? 131 THR E HG23 1 
ATOM   16727 N N    . LYS F 3 132 ? 8.579   -32.697 29.585  1.00 37.81  ? 132 LYS E N    1 
ATOM   16728 C CA   . LYS F 3 132 ? 7.501   -33.644 29.346  1.00 37.42  ? 132 LYS E CA   1 
ATOM   16729 C C    . LYS F 3 132 ? 6.583   -33.086 28.269  1.00 40.17  ? 132 LYS E C    1 
ATOM   16730 O O    . LYS F 3 132 ? 6.286   -31.888 28.251  1.00 38.41  ? 132 LYS E O    1 
ATOM   16731 C CB   . LYS F 3 132 ? 6.719   -33.911 30.637  1.00 38.61  ? 132 LYS E CB   1 
ATOM   16732 C CG   . LYS F 3 132 ? 5.570   -34.890 30.510  1.00 41.04  ? 132 LYS E CG   1 
ATOM   16733 C CD   . LYS F 3 132 ? 4.924   -35.141 31.871  1.00 39.97  ? 132 LYS E CD   1 
ATOM   16734 C CE   . LYS F 3 132 ? 3.785   -36.141 31.763  1.00 45.57  ? 132 LYS E CE   1 
ATOM   16735 N NZ   . LYS F 3 132 ? 2.724   -35.668 30.821  1.00 45.82  ? 132 LYS E NZ   1 
ATOM   16736 H H    . LYS F 3 132 ? 8.374   -31.884 29.392  1.00 45.41  ? 132 LYS E H    1 
ATOM   16737 H HA   . LYS F 3 132 ? 7.859   -34.485 29.023  1.00 44.95  ? 132 LYS E HA   1 
ATOM   16738 H HB2  . LYS F 3 132 ? 7.333   -34.269 31.298  1.00 46.37  ? 132 LYS E HB2  1 
ATOM   16739 H HB3  . LYS F 3 132 ? 6.349   -33.070 30.950  1.00 46.37  ? 132 LYS E HB3  1 
ATOM   16740 H HG2  . LYS F 3 132 ? 4.899   -34.527 29.912  1.00 49.28  ? 132 LYS E HG2  1 
ATOM   16741 H HG3  . LYS F 3 132 ? 5.900   -35.735 30.165  1.00 49.28  ? 132 LYS E HG3  1 
ATOM   16742 H HD2  . LYS F 3 132 ? 5.588   -35.498 32.482  1.00 48.01  ? 132 LYS E HD2  1 
ATOM   16743 H HD3  . LYS F 3 132 ? 4.568   -34.308 32.217  1.00 48.01  ? 132 LYS E HD3  1 
ATOM   16744 H HE2  . LYS F 3 132 ? 4.130   -36.986 31.434  1.00 54.73  ? 132 LYS E HE2  1 
ATOM   16745 H HE3  . LYS F 3 132 ? 3.383   -36.265 32.637  1.00 54.73  ? 132 LYS E HE3  1 
ATOM   16746 H HZ1  . LYS F 3 132 ? 3.043   -35.645 29.990  1.00 55.02  ? 132 LYS E HZ1  1 
ATOM   16747 H HZ2  . LYS F 3 132 ? 2.026   -36.219 30.847  1.00 55.02  ? 132 LYS E HZ2  1 
ATOM   16748 H HZ3  . LYS F 3 132 ? 2.456   -34.851 31.050  1.00 55.02  ? 132 LYS E HZ3  1 
ATOM   16749 N N    . GLY F 3 133 ? 6.155   -33.959 27.365  1.00 40.68  ? 133 GLY E N    1 
ATOM   16750 C CA   . GLY F 3 133 ? 5.225   -33.578 26.334  1.00 39.53  ? 133 GLY E CA   1 
ATOM   16751 C C    . GLY F 3 133 ? 3.811   -33.529 26.868  1.00 36.73  ? 133 GLY E C    1 
ATOM   16752 O O    . GLY F 3 133 ? 3.424   -34.315 27.739  1.00 37.19  ? 133 GLY E O    1 
ATOM   16753 H H    . GLY F 3 133 ? 6.395   -34.784 27.334  1.00 48.85  ? 133 GLY E H    1 
ATOM   16754 H HA2  . GLY F 3 133 ? 5.458   -32.701 25.991  1.00 47.48  ? 133 GLY E HA2  1 
ATOM   16755 H HA3  . GLY F 3 133 ? 5.261   -34.220 25.608  1.00 47.48  ? 133 GLY E HA3  1 
ATOM   16756 N N    . PRO F 3 134 ? 3.012   -32.593 26.366  1.00 35.06  ? 134 PRO E N    1 
ATOM   16757 C CA   . PRO F 3 134 ? 1.621   -32.507 26.818  1.00 35.70  ? 134 PRO E CA   1 
ATOM   16758 C C    . PRO F 3 134 ? 0.761   -33.615 26.232  1.00 35.24  ? 134 PRO E C    1 
ATOM   16759 O O    . PRO F 3 134 ? 1.039   -34.155 25.159  1.00 36.41  ? 134 PRO E O    1 
ATOM   16760 C CB   . PRO F 3 134 ? 1.168   -31.130 26.320  1.00 35.09  ? 134 PRO E CB   1 
ATOM   16761 C CG   . PRO F 3 134 ? 2.058   -30.831 25.165  1.00 34.59  ? 134 PRO E CG   1 
ATOM   16762 C CD   . PRO F 3 134 ? 3.373   -31.492 25.454  1.00 35.42  ? 134 PRO E CD   1 
ATOM   16763 H HA   . PRO F 3 134 ? 1.575   -32.540 27.786  1.00 42.88  ? 134 PRO E HA   1 
ATOM   16764 H HB2  . PRO F 3 134 ? 0.239   -31.167 26.043  1.00 42.15  ? 134 PRO E HB2  1 
ATOM   16765 H HB3  . PRO F 3 134 ? 1.278   -30.471 27.023  1.00 42.15  ? 134 PRO E HB3  1 
ATOM   16766 H HG2  . PRO F 3 134 ? 1.667   -31.191 24.353  1.00 41.55  ? 134 PRO E HG2  1 
ATOM   16767 H HG3  . PRO F 3 134 ? 2.170   -29.871 25.082  1.00 41.55  ? 134 PRO E HG3  1 
ATOM   16768 H HD2  . PRO F 3 134 ? 3.773   -31.836 24.640  1.00 42.54  ? 134 PRO E HD2  1 
ATOM   16769 H HD3  . PRO F 3 134 ? 3.982   -30.873 25.886  1.00 42.54  ? 134 PRO E HD3  1 
ATOM   16770 N N    . SER F 3 135 ? -0.282  -33.966 26.977  1.00 35.91  ? 135 SER E N    1 
ATOM   16771 C CA   . SER F 3 135 ? -1.378  -34.787 26.484  1.00 36.36  ? 135 SER E CA   1 
ATOM   16772 C C    . SER F 3 135 ? -2.536  -33.856 26.159  1.00 36.87  ? 135 SER E C    1 
ATOM   16773 O O    . SER F 3 135 ? -2.916  -33.026 26.992  1.00 40.08  ? 135 SER E O    1 
ATOM   16774 C CB   . SER F 3 135 ? -1.800  -35.826 27.522  1.00 33.31  ? 135 SER E CB   1 
ATOM   16775 O OG   . SER F 3 135 ? -0.676  -36.549 27.990  1.00 36.77  ? 135 SER E OG   1 
ATOM   16776 H H    . SER F 3 135 ? -0.379  -33.733 27.799  1.00 43.13  ? 135 SER E H    1 
ATOM   16777 H HA   . SER F 3 135 ? -1.113  -35.270 25.685  1.00 43.67  ? 135 SER E HA   1 
ATOM   16778 H HB2  . SER F 3 135 ? -2.218  -35.373 28.271  1.00 40.01  ? 135 SER E HB2  1 
ATOM   16779 H HB3  . SER F 3 135 ? -2.427  -36.443 27.115  1.00 40.01  ? 135 SER E HB3  1 
ATOM   16780 H HG   . SER F 3 135 ? -0.896  -37.034 28.640  1.00 44.17  ? 135 SER E HG   1 
ATOM   16781 N N    . VAL F 3 136 ? -3.078  -33.974 24.953  1.00 32.59  ? 136 VAL E N    1 
ATOM   16782 C CA   . VAL F 3 136 ? -4.145  -33.098 24.489  1.00 30.75  ? 136 VAL E CA   1 
ATOM   16783 C C    . VAL F 3 136 ? -5.464  -33.850 24.565  1.00 34.63  ? 136 VAL E C    1 
ATOM   16784 O O    . VAL F 3 136 ? -5.585  -34.965 24.042  1.00 32.00  ? 136 VAL E O    1 
ATOM   16785 C CB   . VAL F 3 136 ? -3.879  -32.598 23.061  1.00 33.46  ? 136 VAL E CB   1 
ATOM   16786 C CG1  . VAL F 3 136 ? -4.986  -31.653 22.616  1.00 36.10  ? 136 VAL E CG1  1 
ATOM   16787 C CG2  . VAL F 3 136 ? -2.535  -31.904 22.993  1.00 32.41  ? 136 VAL E CG2  1 
ATOM   16788 H H    . VAL F 3 136 ? -2.840  -34.565 24.375  1.00 39.15  ? 136 VAL E H    1 
ATOM   16789 H HA   . VAL F 3 136 ? -4.200  -32.328 25.076  1.00 36.94  ? 136 VAL E HA   1 
ATOM   16790 H HB   . VAL F 3 136 ? -3.865  -33.356 22.456  1.00 40.19  ? 136 VAL E HB   1 
ATOM   16791 H HG11 . VAL F 3 136 ? -4.754  -31.280 21.752  1.00 43.36  ? 136 VAL E HG11 1 
ATOM   16792 H HG12 . VAL F 3 136 ? -5.817  -32.149 22.551  1.00 43.36  ? 136 VAL E HG12 1 
ATOM   16793 H HG13 . VAL F 3 136 ? -5.075  -30.942 23.270  1.00 43.36  ? 136 VAL E HG13 1 
ATOM   16794 H HG21 . VAL F 3 136 ? -2.498  -31.364 22.188  1.00 38.92  ? 136 VAL E HG21 1 
ATOM   16795 H HG22 . VAL F 3 136 ? -2.431  -31.339 23.775  1.00 38.92  ? 136 VAL E HG22 1 
ATOM   16796 H HG23 . VAL F 3 136 ? -1.834  -32.574 22.975  1.00 38.92  ? 136 VAL E HG23 1 
ATOM   16797 N N    . PHE F 3 137 ? -6.453  -33.235 25.206  1.00 35.21  ? 137 PHE E N    1 
ATOM   16798 C CA   . PHE F 3 137 ? -7.763  -33.839 25.396  1.00 33.34  ? 137 PHE E CA   1 
ATOM   16799 C C    . PHE F 3 137 ? -8.836  -32.906 24.854  1.00 34.99  ? 137 PHE E C    1 
ATOM   16800 O O    . PHE F 3 137 ? -8.943  -31.759 25.319  1.00 40.92  ? 137 PHE E O    1 
ATOM   16801 C CB   . PHE F 3 137 ? -7.994  -34.132 26.874  1.00 32.67  ? 137 PHE E CB   1 
ATOM   16802 C CG   . PHE F 3 137 ? -7.136  -35.235 27.403  1.00 31.52  ? 137 PHE E CG   1 
ATOM   16803 C CD1  . PHE F 3 137 ? -7.449  -36.548 27.123  1.00 32.27  ? 137 PHE E CD1  1 
ATOM   16804 C CD2  . PHE F 3 137 ? -6.017  -34.964 28.171  1.00 34.82  ? 137 PHE E CD2  1 
ATOM   16805 C CE1  . PHE F 3 137 ? -6.675  -37.574 27.598  1.00 35.00  ? 137 PHE E CE1  1 
ATOM   16806 C CE2  . PHE F 3 137 ? -5.232  -35.991 28.655  1.00 37.70  ? 137 PHE E CE2  1 
ATOM   16807 C CZ   . PHE F 3 137 ? -5.562  -37.299 28.369  1.00 38.24  ? 137 PHE E CZ   1 
ATOM   16808 H H    . PHE F 3 137 ? -6.386  -32.448 25.546  1.00 42.29  ? 137 PHE E H    1 
ATOM   16809 H HA   . PHE F 3 137 ? -7.817  -34.672 24.902  1.00 40.04  ? 137 PHE E HA   1 
ATOM   16810 H HB2  . PHE F 3 137 ? -7.797  -33.331 27.386  1.00 39.24  ? 137 PHE E HB2  1 
ATOM   16811 H HB3  . PHE F 3 137 ? -8.920  -34.388 27.002  1.00 39.24  ? 137 PHE E HB3  1 
ATOM   16812 H HD1  . PHE F 3 137 ? -8.197  -36.741 26.603  1.00 38.76  ? 137 PHE E HD1  1 
ATOM   16813 H HD2  . PHE F 3 137 ? -5.793  -34.082 28.363  1.00 41.82  ? 137 PHE E HD2  1 
ATOM   16814 H HE1  . PHE F 3 137 ? -6.898  -38.456 27.402  1.00 42.03  ? 137 PHE E HE1  1 
ATOM   16815 H HE2  . PHE F 3 137 ? -4.482  -35.801 29.173  1.00 45.27  ? 137 PHE E HE2  1 
ATOM   16816 H HZ   . PHE F 3 137 ? -5.037  -37.995 28.694  1.00 45.93  ? 137 PHE E HZ   1 
ATOM   16817 N N    . PRO F 3 138 ? -9.636  -33.331 23.881  1.00 34.97  ? 138 PRO E N    1 
ATOM   16818 C CA   . PRO F 3 138 ? -10.660 -32.435 23.324  1.00 37.85  ? 138 PRO E CA   1 
ATOM   16819 C C    . PRO F 3 138 ? -11.702 -32.019 24.356  1.00 38.72  ? 138 PRO E C    1 
ATOM   16820 O O    . PRO F 3 138 ? -12.000 -32.749 25.306  1.00 38.98  ? 138 PRO E O    1 
ATOM   16821 C CB   . PRO F 3 138 ? -11.293 -33.276 22.209  1.00 37.26  ? 138 PRO E CB   1 
ATOM   16822 C CG   . PRO F 3 138 ? -10.226 -34.273 21.841  1.00 38.57  ? 138 PRO E CG   1 
ATOM   16823 C CD   . PRO F 3 138 ? -9.510  -34.584 23.114  1.00 36.57  ? 138 PRO E CD   1 
ATOM   16824 H HA   . PRO F 3 138 ? -10.242 -31.641 22.958  1.00 45.46  ? 138 PRO E HA   1 
ATOM   16825 H HB2  . PRO F 3 138 ? -12.089 -33.722 22.539  1.00 44.75  ? 138 PRO E HB2  1 
ATOM   16826 H HB3  . PRO F 3 138 ? -11.518 -32.711 21.453  1.00 44.75  ? 138 PRO E HB3  1 
ATOM   16827 H HG2  . PRO F 3 138 ? -10.636 -35.071 21.473  1.00 46.32  ? 138 PRO E HG2  1 
ATOM   16828 H HG3  . PRO F 3 138 ? -9.621  -33.881 21.193  1.00 46.32  ? 138 PRO E HG3  1 
ATOM   16829 H HD2  . PRO F 3 138 ? -9.937  -35.320 23.580  1.00 43.92  ? 138 PRO E HD2  1 
ATOM   16830 H HD3  . PRO F 3 138 ? -8.578  -34.795 22.945  1.00 43.92  ? 138 PRO E HD3  1 
ATOM   16831 N N    . LEU F 3 139 ? -12.257 -30.821 24.150  1.00 34.86  ? 139 LEU E N    1 
ATOM   16832 C CA   . LEU F 3 139 ? -13.360 -30.267 24.937  1.00 33.89  ? 139 LEU E CA   1 
ATOM   16833 C C    . LEU F 3 139 ? -14.537 -30.127 23.976  1.00 34.04  ? 139 LEU E C    1 
ATOM   16834 O O    . LEU F 3 139 ? -14.694 -29.100 23.310  1.00 35.88  ? 139 LEU E O    1 
ATOM   16835 C CB   . LEU F 3 139 ? -12.974 -28.933 25.574  1.00 33.13  ? 139 LEU E CB   1 
ATOM   16836 C CG   . LEU F 3 139 ? -11.690 -29.055 26.400  1.00 35.72  ? 139 LEU E CG   1 
ATOM   16837 C CD1  . LEU F 3 139 ? -11.286 -27.727 27.009  1.00 32.86  ? 139 LEU E CD1  1 
ATOM   16838 C CD2  . LEU F 3 139 ? -11.834 -30.127 27.495  1.00 35.83  ? 139 LEU E CD2  1 
ATOM   16839 H H    . LEU F 3 139 ? -11.998 -30.286 23.528  1.00 41.87  ? 139 LEU E H    1 
ATOM   16840 H HA   . LEU F 3 139 ? -13.599 -30.872 25.656  1.00 40.71  ? 139 LEU E HA   1 
ATOM   16841 H HB2  . LEU F 3 139 ? -12.827 -28.276 24.876  1.00 39.79  ? 139 LEU E HB2  1 
ATOM   16842 H HB3  . LEU F 3 139 ? -13.689 -28.640 26.160  1.00 39.79  ? 139 LEU E HB3  1 
ATOM   16843 H HG   . LEU F 3 139 ? -10.980 -29.330 25.800  1.00 42.90  ? 139 LEU E HG   1 
ATOM   16844 H HD11 . LEU F 3 139 ? -10.397 -27.811 27.388  1.00 39.47  ? 139 LEU E HD11 1 
ATOM   16845 H HD12 . LEU F 3 139 ? -11.286 -27.049 26.315  1.00 39.47  ? 139 LEU E HD12 1 
ATOM   16846 H HD13 . LEU F 3 139 ? -11.921 -27.491 27.703  1.00 39.47  ? 139 LEU E HD13 1 
ATOM   16847 H HD21 . LEU F 3 139 ? -11.067 -30.078 28.087  1.00 43.04  ? 139 LEU E HD21 1 
ATOM   16848 H HD22 . LEU F 3 139 ? -12.649 -29.961 27.994  1.00 43.04  ? 139 LEU E HD22 1 
ATOM   16849 H HD23 . LEU F 3 139 ? -11.874 -31.001 27.077  1.00 43.04  ? 139 LEU E HD23 1 
ATOM   16850 N N    . ALA F 3 140 ? -15.356 -31.174 23.894  1.00 33.88  ? 140 ALA E N    1 
ATOM   16851 C CA   . ALA F 3 140 ? -16.464 -31.194 22.956  1.00 29.74  ? 140 ALA E CA   1 
ATOM   16852 C C    . ALA F 3 140 ? -17.505 -30.142 23.324  1.00 30.72  ? 140 ALA E C    1 
ATOM   16853 O O    . ALA F 3 140 ? -17.539 -29.655 24.457  1.00 34.67  ? 140 ALA E O    1 
ATOM   16854 C CB   . ALA F 3 140 ? -17.117 -32.572 22.938  1.00 28.51  ? 140 ALA E CB   1 
ATOM   16855 H H    . ALA F 3 140 ? -15.287 -31.885 24.373  1.00 40.70  ? 140 ALA E H    1 
ATOM   16856 H HA   . ALA F 3 140 ? -16.130 -30.995 22.067  1.00 35.73  ? 140 ALA E HA   1 
ATOM   16857 H HB1  . ALA F 3 140 ? -17.780 -32.597 22.231  1.00 34.25  ? 140 ALA E HB1  1 
ATOM   16858 H HB2  . ALA F 3 140 ? -16.435 -33.242 22.776  1.00 34.25  ? 140 ALA E HB2  1 
ATOM   16859 H HB3  . ALA F 3 140 ? -17.540 -32.732 23.796  1.00 34.25  ? 140 ALA E HB3  1 
ATOM   16860 N N    . PRO F 3 141 ? -18.393 -29.792 22.379  1.00 33.48  ? 141 PRO E N    1 
ATOM   16861 C CA   . PRO F 3 141 ? -19.462 -28.819 22.642  1.00 35.57  ? 141 PRO E CA   1 
ATOM   16862 C C    . PRO F 3 141 ? -20.670 -29.424 23.356  1.00 31.81  ? 141 PRO E C    1 
ATOM   16863 O O    . PRO F 3 141 ? -21.774 -28.896 23.212  1.00 34.08  ? 141 PRO E O    1 
ATOM   16864 C CB   . PRO F 3 141 ? -19.837 -28.336 21.237  1.00 37.30  ? 141 PRO E CB   1 
ATOM   16865 C CG   . PRO F 3 141 ? -19.560 -29.527 20.343  1.00 30.48  ? 141 PRO E CG   1 
ATOM   16866 C CD   . PRO F 3 141 ? -18.420 -30.292 20.988  1.00 34.50  ? 141 PRO E CD   1 
ATOM   16867 H HA   . PRO F 3 141 ? -19.128 -28.076 23.169  1.00 42.72  ? 141 PRO E HA   1 
ATOM   16868 H HB2  . PRO F 3 141 ? -20.775 -28.089 21.210  1.00 44.80  ? 141 PRO E HB2  1 
ATOM   16869 H HB3  . PRO F 3 141 ? -19.287 -27.576 20.989  1.00 44.80  ? 141 PRO E HB3  1 
ATOM   16870 H HG2  . PRO F 3 141 ? -20.354 -30.081 20.284  1.00 36.61  ? 141 PRO E HG2  1 
ATOM   16871 H HG3  . PRO F 3 141 ? -19.306 -29.217 19.459  1.00 36.61  ? 141 PRO E HG3  1 
ATOM   16872 H HD2  . PRO F 3 141 ? -18.595 -31.246 20.970  1.00 41.44  ? 141 PRO E HD2  1 
ATOM   16873 H HD3  . PRO F 3 141 ? -17.582 -30.100 20.539  1.00 41.44  ? 141 PRO E HD3  1 
ATOM   16874 N N    . THR F 3 150 ? -23.751 -19.760 19.707  1.00 50.48  ? 150 THR E N    1 
ATOM   16875 C CA   . THR F 3 150 ? -22.344 -19.740 20.109  1.00 52.67  ? 150 THR E CA   1 
ATOM   16876 C C    . THR F 3 150 ? -21.822 -21.161 20.347  1.00 54.94  ? 150 THR E C    1 
ATOM   16877 O O    . THR F 3 150 ? -22.591 -22.111 20.456  1.00 50.87  ? 150 THR E O    1 
ATOM   16878 C CB   . THR F 3 150 ? -22.115 -18.921 21.351  1.00 57.10  ? 150 THR E CB   1 
ATOM   16879 O OG1  . THR F 3 150 ? -22.995 -19.393 22.372  1.00 60.93  ? 150 THR E OG1  1 
ATOM   16880 C CG2  . THR F 3 150 ? -22.364 -17.458 21.062  1.00 55.29  ? 150 THR E CG2  1 
ATOM   16881 H HA   . THR F 3 150 ? -21.827 -19.338 19.393  1.00 63.24  ? 150 THR E HA   1 
ATOM   16882 H HB   . THR F 3 150 ? -21.198 -19.004 21.657  1.00 68.56  ? 150 THR E HB   1 
ATOM   16883 H HG1  . THR F 3 150 ? -23.793 -19.253 22.151  1.00 73.16  ? 150 THR E HG1  1 
ATOM   16884 H HG21 . THR F 3 150 ? -21.916 -16.909 21.725  1.00 66.39  ? 150 THR E HG21 1 
ATOM   16885 H HG22 . THR F 3 150 ? -22.023 -17.231 20.183  1.00 66.39  ? 150 THR E HG22 1 
ATOM   16886 H HG23 . THR F 3 150 ? -23.315 -17.272 21.089  1.00 66.39  ? 150 THR E HG23 1 
ATOM   16887 N N    . ALA F 3 151 ? -20.495 -21.314 20.243  1.00 55.99  ? 151 ALA E N    1 
ATOM   16888 C CA   . ALA F 3 151 ? -19.945 -22.644 19.995  1.00 48.99  ? 151 ALA E CA   1 
ATOM   16889 C C    . ALA F 3 151 ? -19.441 -23.350 21.235  1.00 47.21  ? 151 ALA E C    1 
ATOM   16890 O O    . ALA F 3 151 ? -19.995 -24.382 21.617  1.00 51.24  ? 151 ALA E O    1 
ATOM   16891 C CB   . ALA F 3 151 ? -18.791 -22.586 18.998  1.00 52.33  ? 151 ALA E CB   1 
ATOM   16892 H H    . ALA F 3 151 ? -19.916 -20.682 20.310  1.00 67.22  ? 151 ALA E H    1 
ATOM   16893 H HA   . ALA F 3 151 ? -20.684 -23.160 19.637  1.00 58.82  ? 151 ALA E HA   1 
ATOM   16894 H HB1  . ALA F 3 151 ? -17.953 -22.557 19.487  1.00 62.84  ? 151 ALA E HB1  1 
ATOM   16895 H HB2  . ALA F 3 151 ? -18.819 -23.376 18.436  1.00 62.84  ? 151 ALA E HB2  1 
ATOM   16896 H HB3  . ALA F 3 151 ? -18.884 -21.789 18.454  1.00 62.84  ? 151 ALA E HB3  1 
ATOM   16897 N N    . ALA F 3 152 ? -18.404 -22.801 21.872  1.00 48.58  ? 152 ALA E N    1 
ATOM   16898 C CA   . ALA F 3 152 ? -17.794 -23.386 23.066  1.00 39.38  ? 152 ALA E CA   1 
ATOM   16899 C C    . ALA F 3 152 ? -17.238 -24.791 22.798  1.00 37.22  ? 152 ALA E C    1 
ATOM   16900 O O    . ALA F 3 152 ? -17.764 -25.805 23.262  1.00 38.00  ? 152 ALA E O    1 
ATOM   16901 C CB   . ALA F 3 152 ? -18.800 -23.409 24.221  1.00 44.75  ? 152 ALA E CB   1 
ATOM   16902 H H    . ALA F 3 152 ? -18.027 -22.069 21.624  1.00 58.33  ? 152 ALA E H    1 
ATOM   16903 H HA   . ALA F 3 152 ? -17.039 -22.827 23.310  1.00 47.29  ? 152 ALA E HA   1 
ATOM   16904 H HB1  . ALA F 3 152 ? -18.380 -23.809 24.998  1.00 53.73  ? 152 ALA E HB1  1 
ATOM   16905 H HB2  . ALA F 3 152 ? -19.070 -22.499 24.423  1.00 53.73  ? 152 ALA E HB2  1 
ATOM   16906 H HB3  . ALA F 3 152 ? -19.573 -23.932 23.956  1.00 53.73  ? 152 ALA E HB3  1 
ATOM   16907 N N    . LEU F 3 153 ? -16.160 -24.830 22.015  1.00 35.73  ? 153 LEU E N    1 
ATOM   16908 C CA   . LEU F 3 153 ? -15.353 -26.039 21.876  1.00 35.28  ? 153 LEU E CA   1 
ATOM   16909 C C    . LEU F 3 153 ? -13.873 -25.679 21.972  1.00 37.62  ? 153 LEU E C    1 
ATOM   16910 O O    . LEU F 3 153 ? -13.473 -24.581 21.583  1.00 38.57  ? 153 LEU E O    1 
ATOM   16911 C CB   . LEU F 3 153 ? -15.637 -26.748 20.545  1.00 38.56  ? 153 LEU E CB   1 
ATOM   16912 C CG   . LEU F 3 153 ? -15.131 -26.080 19.263  1.00 38.70  ? 153 LEU E CG   1 
ATOM   16913 C CD1  . LEU F 3 153 ? -13.786 -26.648 18.829  1.00 36.55  ? 153 LEU E CD1  1 
ATOM   16914 C CD2  . LEU F 3 153 ? -16.170 -26.247 18.168  1.00 37.86  ? 153 LEU E CD2  1 
ATOM   16915 H H    . LEU F 3 153 ? -15.874 -24.163 21.553  1.00 42.91  ? 153 LEU E H    1 
ATOM   16916 H HA   . LEU F 3 153 ? -15.558 -26.652 22.599  1.00 42.37  ? 153 LEU E HA   1 
ATOM   16917 H HB2  . LEU F 3 153 ? -15.227 -27.626 20.584  1.00 46.31  ? 153 LEU E HB2  1 
ATOM   16918 H HB3  . LEU F 3 153 ? -16.599 -26.834 20.455  1.00 46.31  ? 153 LEU E HB3  1 
ATOM   16919 H HG   . LEU F 3 153 ? -14.992 -25.134 19.427  1.00 46.48  ? 153 LEU E HG   1 
ATOM   16920 H HD11 . LEU F 3 153 ? -13.520 -26.229 17.995  1.00 43.90  ? 153 LEU E HD11 1 
ATOM   16921 H HD12 . LEU F 3 153 ? -13.128 -26.463 19.517  1.00 43.90  ? 153 LEU E HD12 1 
ATOM   16922 H HD13 . LEU F 3 153 ? -13.874 -27.606 18.704  1.00 43.90  ? 153 LEU E HD13 1 
ATOM   16923 H HD21 . LEU F 3 153 ? -15.818 -25.885 17.340  1.00 45.47  ? 153 LEU E HD21 1 
ATOM   16924 H HD22 . LEU F 3 153 ? -16.366 -27.190 18.060  1.00 45.47  ? 153 LEU E HD22 1 
ATOM   16925 H HD23 . LEU F 3 153 ? -16.976 -25.769 18.422  1.00 45.47  ? 153 LEU E HD23 1 
ATOM   16926 N N    . GLY F 3 154 ? -13.056 -26.605 22.477  1.00 34.46  ? 154 GLY E N    1 
ATOM   16927 C CA   . GLY F 3 154 ? -11.645 -26.312 22.645  1.00 33.74  ? 154 GLY E CA   1 
ATOM   16928 C C    . GLY F 3 154 ? -10.802 -27.566 22.783  1.00 32.62  ? 154 GLY E C    1 
ATOM   16929 O O    . GLY F 3 154 ? -11.290 -28.681 22.597  1.00 34.34  ? 154 GLY E O    1 
ATOM   16930 H H    . GLY F 3 154 ? -13.296 -27.393 22.724  1.00 41.39  ? 154 GLY E H    1 
ATOM   16931 H HA2  . GLY F 3 154 ? -11.327 -25.815 21.875  1.00 40.53  ? 154 GLY E HA2  1 
ATOM   16932 H HA3  . GLY F 3 154 ? -11.522 -25.774 23.442  1.00 40.53  ? 154 GLY E HA3  1 
ATOM   16933 N N    . CYS F 3 155 ? -9.515  -27.381 23.136  1.00 32.77  ? 155 CYS E N    1 
ATOM   16934 C CA   . CYS F 3 155 ? -8.705  -28.514 23.587  1.00 36.83  ? 155 CYS E CA   1 
ATOM   16935 C C    . CYS F 3 155 ? -8.073  -28.259 24.950  1.00 35.37  ? 155 CYS E C    1 
ATOM   16936 O O    . CYS F 3 155 ? -7.745  -27.122 25.297  1.00 35.29  ? 155 CYS E O    1 
ATOM   16937 C CB   . CYS F 3 155 ? -7.493  -28.866 22.707  1.00 36.52  ? 155 CYS E CB   1 
ATOM   16938 S SG   . CYS F 3 155 ? -7.752  -29.197 20.977  1.00 46.95  ? 155 CYS E SG   1 
ATOM   16939 H H    . CYS F 3 155 ? -9.105  -26.626 23.120  1.00 39.36  ? 155 CYS E H    1 
ATOM   16940 H HA   . CYS F 3 155 ? -9.345  -29.243 23.597  1.00 44.23  ? 155 CYS E HA   1 
ATOM   16941 H HB2  . CYS F 3 155 ? -6.874  -28.121 22.753  1.00 43.87  ? 155 CYS E HB2  1 
ATOM   16942 H HB3  . CYS F 3 155 ? -7.084  -29.662 23.080  1.00 43.87  ? 155 CYS E HB3  1 
ATOM   16943 N N    . LEU F 3 156 ? -7.780  -29.358 25.652  1.00 33.64  ? 156 LEU E N    1 
ATOM   16944 C CA   . LEU F 3 156 ? -7.058  -29.345 26.921  1.00 31.86  ? 156 LEU E CA   1 
ATOM   16945 C C    . LEU F 3 156 ? -5.623  -29.818 26.704  1.00 34.38  ? 156 LEU E C    1 
ATOM   16946 O O    . LEU F 3 156 ? -5.390  -30.997 26.422  1.00 31.60  ? 156 LEU E O    1 
ATOM   16947 C CB   . LEU F 3 156 ? -7.771  -30.245 27.924  1.00 30.56  ? 156 LEU E CB   1 
ATOM   16948 C CG   . LEU F 3 156 ? -7.126  -30.539 29.272  1.00 32.87  ? 156 LEU E CG   1 
ATOM   16949 C CD1  . LEU F 3 156 ? -6.884  -29.252 30.026  1.00 35.74  ? 156 LEU E CD1  1 
ATOM   16950 C CD2  . LEU F 3 156 ? -8.033  -31.480 30.055  1.00 29.20  ? 156 LEU E CD2  1 
ATOM   16951 H H    . LEU F 3 156 ? -7.998  -30.151 25.401  1.00 40.41  ? 156 LEU E H    1 
ATOM   16952 H HA   . LEU F 3 156 ? -7.021  -28.436 27.257  1.00 38.27  ? 156 LEU E HA   1 
ATOM   16953 H HB2  . LEU F 3 156 ? -8.628  -29.834 28.119  1.00 36.71  ? 156 LEU E HB2  1 
ATOM   16954 H HB3  . LEU F 3 156 ? -7.905  -31.104 27.495  1.00 36.71  ? 156 LEU E HB3  1 
ATOM   16955 H HG   . LEU F 3 156 ? -6.264  -30.968 29.153  1.00 39.49  ? 156 LEU E HG   1 
ATOM   16956 H HD11 . LEU F 3 156 ? -6.573  -29.463 30.920  1.00 42.93  ? 156 LEU E HD11 1 
ATOM   16957 H HD12 . LEU F 3 156 ? -6.212  -28.732 29.557  1.00 42.93  ? 156 LEU E HD12 1 
ATOM   16958 H HD13 . LEU F 3 156 ? -7.714  -28.753 30.074  1.00 42.93  ? 156 LEU E HD13 1 
ATOM   16959 H HD21 . LEU F 3 156 ? -7.623  -31.673 30.913  1.00 35.08  ? 156 LEU E HD21 1 
ATOM   16960 H HD22 . LEU F 3 156 ? -8.893  -31.051 30.189  1.00 35.08  ? 156 LEU E HD22 1 
ATOM   16961 H HD23 . LEU F 3 156 ? -8.147  -32.300 29.551  1.00 35.08  ? 156 LEU E HD23 1 
ATOM   16962 N N    . VAL F 3 157 ? -4.667  -28.903 26.856  1.00 36.45  ? 157 VAL E N    1 
ATOM   16963 C CA   . VAL F 3 157 ? -3.243  -29.215 26.781  1.00 31.45  ? 157 VAL E CA   1 
ATOM   16964 C C    . VAL F 3 157 ? -2.762  -29.490 28.199  1.00 34.84  ? 157 VAL E C    1 
ATOM   16965 O O    . VAL F 3 157 ? -2.609  -28.562 28.998  1.00 39.86  ? 157 VAL E O    1 
ATOM   16966 C CB   . VAL F 3 157 ? -2.449  -28.065 26.151  1.00 34.16  ? 157 VAL E CB   1 
ATOM   16967 C CG1  . VAL F 3 157 ? -0.968  -28.417 26.076  1.00 37.05  ? 157 VAL E CG1  1 
ATOM   16968 C CG2  . VAL F 3 157 ? -3.002  -27.723 24.778  1.00 34.20  ? 157 VAL E CG2  1 
ATOM   16969 H H    . VAL F 3 157 ? -4.824  -28.071 27.007  1.00 43.78  ? 157 VAL E H    1 
ATOM   16970 H HA   . VAL F 3 157 ? -3.114  -30.012 26.243  1.00 37.78  ? 157 VAL E HA   1 
ATOM   16971 H HB   . VAL F 3 157 ? -2.539  -27.277 26.708  1.00 41.03  ? 157 VAL E HB   1 
ATOM   16972 H HG11 . VAL F 3 157 ? -0.581  -27.990 25.296  1.00 44.50  ? 157 VAL E HG11 1 
ATOM   16973 H HG12 . VAL F 3 157 ? -0.527  -28.100 26.880  1.00 44.50  ? 157 VAL E HG12 1 
ATOM   16974 H HG13 . VAL F 3 157 ? -0.876  -29.380 26.006  1.00 44.50  ? 157 VAL E HG13 1 
ATOM   16975 H HG21 . VAL F 3 157 ? -2.454  -27.029 24.381  1.00 41.08  ? 157 VAL E HG21 1 
ATOM   16976 H HG22 . VAL F 3 157 ? -2.983  -28.518 24.223  1.00 41.08  ? 157 VAL E HG22 1 
ATOM   16977 H HG23 . VAL F 3 157 ? -3.915  -27.409 24.874  1.00 41.08  ? 157 VAL E HG23 1 
ATOM   16978 N N    . LYS F 3 158 ? -2.495  -30.754 28.512  1.00 36.38  ? 158 LYS E N    1 
ATOM   16979 C CA   . LYS F 3 158 ? -2.313  -31.177 29.892  1.00 33.87  ? 158 LYS E CA   1 
ATOM   16980 C C    . LYS F 3 158 ? -0.911  -31.707 30.155  1.00 36.95  ? 158 LYS E C    1 
ATOM   16981 O O    . LYS F 3 158 ? -0.330  -32.417 29.326  1.00 37.80  ? 158 LYS E O    1 
ATOM   16982 C CB   . LYS F 3 158 ? -3.335  -32.256 30.265  1.00 34.66  ? 158 LYS E CB   1 
ATOM   16983 C CG   . LYS F 3 158 ? -3.498  -32.475 31.758  1.00 37.98  ? 158 LYS E CG   1 
ATOM   16984 C CD   . LYS F 3 158 ? -4.519  -33.566 32.056  1.00 40.30  ? 158 LYS E CD   1 
ATOM   16985 C CE   . LYS F 3 158 ? -4.753  -33.692 33.559  1.00 47.61  ? 158 LYS E CE   1 
ATOM   16986 N NZ   . LYS F 3 158 ? -5.258  -32.412 34.157  1.00 44.30  ? 158 LYS E NZ   1 
ATOM   16987 H H    . LYS F 3 158 ? -2.414  -31.388 27.936  1.00 43.70  ? 158 LYS E H    1 
ATOM   16988 H HA   . LYS F 3 158 ? -2.428  -30.398 30.459  1.00 40.68  ? 158 LYS E HA   1 
ATOM   16989 H HB2  . LYS F 3 158 ? -4.200  -31.999 29.910  1.00 41.63  ? 158 LYS E HB2  1 
ATOM   16990 H HB3  . LYS F 3 158 ? -3.053  -33.098 29.874  1.00 41.63  ? 158 LYS E HB3  1 
ATOM   16991 H HG2  . LYS F 3 158 ? -2.647  -32.743 32.138  1.00 45.61  ? 158 LYS E HG2  1 
ATOM   16992 H HG3  . LYS F 3 158 ? -3.802  -31.652 32.171  1.00 45.61  ? 158 LYS E HG3  1 
ATOM   16993 H HD2  . LYS F 3 158 ? -5.362  -33.346 31.631  1.00 48.40  ? 158 LYS E HD2  1 
ATOM   16994 H HD3  . LYS F 3 158 ? -4.191  -34.416 31.724  1.00 48.40  ? 158 LYS E HD3  1 
ATOM   16995 H HE2  . LYS F 3 158 ? -5.413  -34.384 33.722  1.00 57.17  ? 158 LYS E HE2  1 
ATOM   16996 H HE3  . LYS F 3 158 ? -3.918  -33.922 33.995  1.00 57.17  ? 158 LYS E HE3  1 
ATOM   16997 H HZ1  . LYS F 3 158 ? -5.559  -32.560 34.982  1.00 53.19  ? 158 LYS E HZ1  1 
ATOM   16998 H HZ2  . LYS F 3 158 ? -4.601  -31.813 34.192  1.00 53.19  ? 158 LYS E HZ2  1 
ATOM   16999 H HZ3  . LYS F 3 158 ? -5.921  -32.086 33.662  1.00 53.19  ? 158 LYS E HZ3  1 
ATOM   17000 N N    . ASP F 3 159 ? -0.389  -31.351 31.333  1.00 39.94  ? 159 ASP E N    1 
ATOM   17001 C CA   . ASP F 3 159 ? 0.780   -31.977 31.952  1.00 38.59  ? 159 ASP E CA   1 
ATOM   17002 C C    . ASP F 3 159 ? 2.027   -31.856 31.070  1.00 39.82  ? 159 ASP E C    1 
ATOM   17003 O O    . ASP F 3 159 ? 2.575   -32.844 30.579  1.00 43.24  ? 159 ASP E O    1 
ATOM   17004 C CB   . ASP F 3 159 ? 0.501   -33.451 32.270  1.00 37.25  ? 159 ASP E CB   1 
ATOM   17005 C CG   . ASP F 3 159 ? -0.546  -33.634 33.348  1.00 40.85  ? 159 ASP E CG   1 
ATOM   17006 O OD1  . ASP F 3 159 ? -0.668  -32.757 34.229  1.00 41.32  ? 159 ASP E OD1  1 
ATOM   17007 O OD2  . ASP F 3 159 ? -1.255  -34.662 33.309  1.00 42.25  ? 159 ASP E OD2  1 
ATOM   17008 H H    . ASP F 3 159 ? -0.713  -30.717 31.815  1.00 47.97  ? 159 ASP E H    1 
ATOM   17009 H HA   . ASP F 3 159 ? 0.956   -31.496 32.776  1.00 46.35  ? 159 ASP E HA   1 
ATOM   17010 H HB2  . ASP F 3 159 ? 0.183   -33.892 31.466  1.00 44.73  ? 159 ASP E HB2  1 
ATOM   17011 H HB3  . ASP F 3 159 ? 1.321   -33.869 32.575  1.00 44.73  ? 159 ASP E HB3  1 
ATOM   17012 N N    . TYR F 3 160 ? 2.476   -30.616 30.893  1.00 36.98  ? 160 TYR E N    1 
ATOM   17013 C CA   . TYR F 3 160 ? 3.694   -30.348 30.145  1.00 38.04  ? 160 TYR E CA   1 
ATOM   17014 C C    . TYR F 3 160 ? 4.613   -29.433 30.943  1.00 41.00  ? 160 TYR E C    1 
ATOM   17015 O O    . TYR F 3 160 ? 4.177   -28.682 31.818  1.00 42.20  ? 160 TYR E O    1 
ATOM   17016 C CB   . TYR F 3 160 ? 3.396   -29.722 28.775  1.00 37.28  ? 160 TYR E CB   1 
ATOM   17017 C CG   . TYR F 3 160 ? 2.790   -28.342 28.847  1.00 38.57  ? 160 TYR E CG   1 
ATOM   17018 C CD1  . TYR F 3 160 ? 1.416   -28.169 28.947  1.00 38.31  ? 160 TYR E CD1  1 
ATOM   17019 C CD2  . TYR F 3 160 ? 3.590   -27.209 28.812  1.00 38.68  ? 160 TYR E CD2  1 
ATOM   17020 C CE1  . TYR F 3 160 ? 0.859   -26.908 29.014  1.00 38.48  ? 160 TYR E CE1  1 
ATOM   17021 C CE2  . TYR F 3 160 ? 3.041   -25.944 28.877  1.00 38.34  ? 160 TYR E CE2  1 
ATOM   17022 C CZ   . TYR F 3 160 ? 1.675   -25.800 28.978  1.00 36.68  ? 160 TYR E CZ   1 
ATOM   17023 O OH   . TYR F 3 160 ? 1.121   -24.543 29.047  1.00 34.02  ? 160 TYR E OH   1 
ATOM   17024 H H    . TYR F 3 160 ? 2.088   -29.912 31.200  1.00 44.42  ? 160 TYR E H    1 
ATOM   17025 H HA   . TYR F 3 160 ? 4.161   -31.187 30.002  1.00 45.69  ? 160 TYR E HA   1 
ATOM   17026 H HB2  . TYR F 3 160 ? 4.226   -29.654 28.278  1.00 44.78  ? 160 TYR E HB2  1 
ATOM   17027 H HB3  . TYR F 3 160 ? 2.772   -30.294 28.302  1.00 44.78  ? 160 TYR E HB3  1 
ATOM   17028 H HD1  . TYR F 3 160 ? 0.862   -28.916 28.970  1.00 46.01  ? 160 TYR E HD1  1 
ATOM   17029 H HD2  . TYR F 3 160 ? 4.513   -27.303 28.744  1.00 46.46  ? 160 TYR E HD2  1 
ATOM   17030 H HE1  . TYR F 3 160 ? -0.063  -26.808 29.084  1.00 46.22  ? 160 TYR E HE1  1 
ATOM   17031 H HE2  . TYR F 3 160 ? 3.590   -25.193 28.853  1.00 46.04  ? 160 TYR E HE2  1 
ATOM   17032 H HH   . TYR F 3 160 ? 1.727   -23.961 29.032  1.00 40.86  ? 160 TYR E HH   1 
ATOM   17033 N N    . PHE F 3 161 ? 5.908   -29.522 30.624  1.00 41.74  ? 161 PHE E N    1 
ATOM   17034 C CA   . PHE F 3 161 ? 6.955   -28.701 31.213  1.00 41.11  ? 161 PHE E CA   1 
ATOM   17035 C C    . PHE F 3 161 ? 8.127   -28.740 30.247  1.00 39.91  ? 161 PHE E C    1 
ATOM   17036 O O    . PHE F 3 161 ? 8.426   -29.818 29.718  1.00 42.05  ? 161 PHE E O    1 
ATOM   17037 C CB   . PHE F 3 161 ? 7.377   -29.219 32.593  1.00 41.10  ? 161 PHE E CB   1 
ATOM   17038 C CG   . PHE F 3 161 ? 8.323   -28.304 33.312  1.00 43.55  ? 161 PHE E CG   1 
ATOM   17039 C CD1  . PHE F 3 161 ? 7.845   -27.309 34.148  1.00 42.38  ? 161 PHE E CD1  1 
ATOM   17040 C CD2  . PHE F 3 161 ? 9.690   -28.428 33.141  1.00 42.72  ? 161 PHE E CD2  1 
ATOM   17041 C CE1  . PHE F 3 161 ? 8.713   -26.456 34.799  1.00 43.48  ? 161 PHE E CE1  1 
ATOM   17042 C CE2  . PHE F 3 161 ? 10.561  -27.579 33.793  1.00 43.08  ? 161 PHE E CE2  1 
ATOM   17043 C CZ   . PHE F 3 161 ? 10.070  -26.591 34.622  1.00 41.87  ? 161 PHE E CZ   1 
ATOM   17044 H H    . PHE F 3 161 ? 6.213   -30.076 30.041  1.00 50.12  ? 161 PHE E H    1 
ATOM   17045 H HA   . PHE F 3 161 ? 6.651   -27.787 31.328  1.00 49.37  ? 161 PHE E HA   1 
ATOM   17046 H HB2  . PHE F 3 161 ? 6.585   -29.321 33.145  1.00 49.36  ? 161 PHE E HB2  1 
ATOM   17047 H HB3  . PHE F 3 161 ? 7.817   -30.077 32.485  1.00 49.36  ? 161 PHE E HB3  1 
ATOM   17048 H HD1  . PHE F 3 161 ? 6.928   -27.214 34.271  1.00 50.90  ? 161 PHE E HD1  1 
ATOM   17049 H HD2  . PHE F 3 161 ? 10.026  -29.090 32.580  1.00 51.31  ? 161 PHE E HD2  1 
ATOM   17050 H HE1  . PHE F 3 161 ? 8.380   -25.791 35.358  1.00 52.22  ? 161 PHE E HE1  1 
ATOM   17051 H HE2  . PHE F 3 161 ? 11.478  -27.673 33.674  1.00 51.73  ? 161 PHE E HE2  1 
ATOM   17052 H HZ   . PHE F 3 161 ? 10.656  -26.018 35.061  1.00 50.28  ? 161 PHE E HZ   1 
ATOM   17053 N N    . PRO F 3 162 ? 8.798   -27.609 29.970  1.00 38.60  ? 162 PRO E N    1 
ATOM   17054 C CA   . PRO F 3 162 ? 8.536   -26.252 30.454  1.00 43.16  ? 162 PRO E CA   1 
ATOM   17055 C C    . PRO F 3 162 ? 7.602   -25.468 29.531  1.00 43.91  ? 162 PRO E C    1 
ATOM   17056 O O    . PRO F 3 162 ? 7.051   -26.033 28.586  1.00 45.12  ? 162 PRO E O    1 
ATOM   17057 C CB   . PRO F 3 162 ? 9.931   -25.628 30.469  1.00 41.73  ? 162 PRO E CB   1 
ATOM   17058 C CG   . PRO F 3 162 ? 10.593  -26.247 29.257  1.00 38.76  ? 162 PRO E CG   1 
ATOM   17059 C CD   . PRO F 3 162 ? 10.013  -27.653 29.132  1.00 37.73  ? 162 PRO E CD   1 
ATOM   17060 H HA   . PRO F 3 162 ? 8.165   -26.262 31.350  1.00 51.83  ? 162 PRO E HA   1 
ATOM   17061 H HB2  . PRO F 3 162 ? 9.872   -24.664 30.386  1.00 50.12  ? 162 PRO E HB2  1 
ATOM   17062 H HB3  . PRO F 3 162 ? 10.398  -25.863 31.286  1.00 50.12  ? 162 PRO E HB3  1 
ATOM   17063 H HG2  . PRO F 3 162 ? 10.388  -25.721 28.469  1.00 46.56  ? 162 PRO E HG2  1 
ATOM   17064 H HG3  . PRO F 3 162 ? 11.553  -26.283 29.392  1.00 46.56  ? 162 PRO E HG3  1 
ATOM   17065 H HD2  . PRO F 3 162 ? 9.787   -27.850 28.210  1.00 45.32  ? 162 PRO E HD2  1 
ATOM   17066 H HD3  . PRO F 3 162 ? 10.639  -28.314 29.469  1.00 45.32  ? 162 PRO E HD3  1 
ATOM   17067 N N    . GLU F 3 163 ? 7.323   -24.203 29.817  1.00 40.42  ? 163 GLU E N    1 
ATOM   17068 C CA   . GLU F 3 163 ? 6.579   -23.297 28.935  1.00 43.25  ? 163 GLU E CA   1 
ATOM   17069 C C    . GLU F 3 163 ? 7.427   -22.975 27.682  1.00 42.86  ? 163 GLU E C    1 
ATOM   17070 O O    . GLU F 3 163 ? 8.650   -23.090 27.725  1.00 42.06  ? 163 GLU E O    1 
ATOM   17071 C CB   . GLU F 3 163 ? 6.227   -22.051 29.742  1.00 44.85  ? 163 GLU E CB   1 
ATOM   17072 C CG   . GLU F 3 163 ? 4.951   -22.190 30.537  1.00 45.97  ? 163 GLU E CG   1 
ATOM   17073 C CD   . GLU F 3 163 ? 3.740   -21.598 29.852  1.00 45.99  ? 163 GLU E CD   1 
ATOM   17074 O OE1  . GLU F 3 163 ? 3.496   -20.421 30.041  1.00 47.32  ? 163 GLU E OE1  1 
ATOM   17075 O OE2  . GLU F 3 163 ? 3.074   -22.310 29.114  1.00 44.71  ? 163 GLU E OE2  1 
ATOM   17076 H H    . GLU F 3 163 ? 7.585   -23.814 30.598  1.00 48.55  ? 163 GLU E H    1 
ATOM   17077 H HA   . GLU F 3 163 ? 5.748   -23.744 28.654  1.00 51.94  ? 163 GLU E HA   1 
ATOM   17078 H HB2  . GLU F 3 163 ? 6.966   -21.856 30.356  1.00 53.86  ? 163 GLU E HB2  1 
ATOM   17079 H HB3  . GLU F 3 163 ? 6.139   -21.294 29.127  1.00 53.86  ? 163 GLU E HB3  1 
ATOM   17080 H HG2  . GLU F 3 163 ? 4.780   -23.141 30.706  1.00 55.20  ? 163 GLU E HG2  1 
ATOM   17081 H HG3  . GLU F 3 163 ? 5.064   -21.749 31.406  1.00 55.20  ? 163 GLU E HG3  1 
ATOM   17082 N N    . PRO F 3 164 ? 6.896   -22.537 26.523  1.00 42.93  ? 164 PRO E N    1 
ATOM   17083 C CA   . PRO F 3 164 ? 5.511   -22.189 26.217  1.00 44.31  ? 164 PRO E CA   1 
ATOM   17084 C C    . PRO F 3 164 ? 4.867   -23.345 25.450  1.00 44.14  ? 164 PRO E C    1 
ATOM   17085 O O    . PRO F 3 164 ? 5.462   -24.372 25.308  1.00 44.95  ? 164 PRO E O    1 
ATOM   17086 C CB   . PRO F 3 164 ? 5.706   -20.926 25.368  1.00 43.46  ? 164 PRO E CB   1 
ATOM   17087 C CG   . PRO F 3 164 ? 7.126   -20.978 24.889  1.00 44.46  ? 164 PRO E CG   1 
ATOM   17088 C CD   . PRO F 3 164 ? 7.646   -22.325 25.321  1.00 42.72  ? 164 PRO E CD   1 
ATOM   17089 H HA   . PRO F 3 164 ? 4.973   -21.948 27.010  1.00 53.21  ? 164 PRO E HA   1 
ATOM   17090 H HB2  . PRO F 3 164 ? 5.093   -20.898 24.606  1.00 52.19  ? 164 PRO E HB2  1 
ATOM   17091 H HB3  . PRO F 3 164 ? 5.560   -20.122 25.911  1.00 52.19  ? 164 PRO E HB3  1 
ATOM   17092 H HG2  . PRO F 3 164 ? 7.166   -20.890 23.915  1.00 53.39  ? 164 PRO E HG2  1 
ATOM   17093 H HG3  . PRO F 3 164 ? 7.654   -20.259 25.292  1.00 53.39  ? 164 PRO E HG3  1 
ATOM   17094 H HD2  . PRO F 3 164 ? 7.456   -23.013 24.657  1.00 51.30  ? 164 PRO E HD2  1 
ATOM   17095 H HD3  . PRO F 3 164 ? 8.604   -22.299 25.499  1.00 51.30  ? 164 PRO E HD3  1 
ATOM   17096 N N    . VAL F 3 165 ? 3.624   -23.162 25.044  1.00 41.45  ? 165 VAL E N    1 
ATOM   17097 C CA   . VAL F 3 165 ? 2.883   -24.099 24.166  1.00 39.65  ? 165 VAL E CA   1 
ATOM   17098 C C    . VAL F 3 165 ? 2.083   -23.210 23.217  1.00 41.26  ? 165 VAL E C    1 
ATOM   17099 O O    . VAL F 3 165 ? 1.636   -22.165 23.652  1.00 42.99  ? 165 VAL E O    1 
ATOM   17100 C CB   . VAL F 3 165 ? 2.022   -25.084 24.970  1.00 38.94  ? 165 VAL E CB   1 
ATOM   17101 C CG1  . VAL F 3 165 ? 0.704   -25.354 24.295  1.00 39.59  ? 165 VAL E CG1  1 
ATOM   17102 C CG2  . VAL F 3 165 ? 2.756   -26.377 25.213  1.00 37.79  ? 165 VAL E CG2  1 
ATOM   17103 H H    . VAL F 3 165 ? 3.136   -22.431 25.283  1.00 49.77  ? 165 VAL E H    1 
ATOM   17104 H HA   . VAL F 3 165 ? 3.533   -24.607 23.649  1.00 47.62  ? 165 VAL E HA   1 
ATOM   17105 H HB   . VAL F 3 165 ? 1.835   -24.670 25.848  1.00 46.77  ? 165 VAL E HB   1 
ATOM   17106 H HG11 . VAL F 3 165 ? 0.163   -25.935 24.859  1.00 47.55  ? 165 VAL E HG11 1 
ATOM   17107 H HG12 . VAL F 3 165 ? 0.235   -24.515 24.151  1.00 47.55  ? 165 VAL E HG12 1 
ATOM   17108 H HG13 . VAL F 3 165 ? 0.860   -25.789 23.439  1.00 47.55  ? 165 VAL E HG13 1 
ATOM   17109 H HG21 . VAL F 3 165 ? 2.169   -27.002 25.672  1.00 45.39  ? 165 VAL E HG21 1 
ATOM   17110 H HG22 . VAL F 3 165 ? 3.033   -26.759 24.362  1.00 45.39  ? 165 VAL E HG22 1 
ATOM   17111 H HG23 . VAL F 3 165 ? 3.541   -26.207 25.762  1.00 45.39  ? 165 VAL E HG23 1 
ATOM   17112 N N    . THR F 3 166 ? 2.003   -23.544 21.935  1.00 42.95  ? 166 THR E N    1 
ATOM   17113 C CA   . THR F 3 166 ? 1.235   -22.747 20.952  1.00 37.55  ? 166 THR E CA   1 
ATOM   17114 C C    . THR F 3 166 ? 0.118   -23.603 20.406  1.00 34.19  ? 166 THR E C    1 
ATOM   17115 O O    . THR F 3 166 ? 0.388   -24.691 20.013  1.00 37.67  ? 166 THR E O    1 
ATOM   17116 C CB   . THR F 3 166 ? 2.090   -22.259 19.792  1.00 40.87  ? 166 THR E CB   1 
ATOM   17117 O OG1  . THR F 3 166 ? 2.822   -23.416 19.421  1.00 40.43  ? 166 THR E OG1  1 
ATOM   17118 C CG2  . THR F 3 166 ? 2.978   -21.089 20.148  1.00 40.93  ? 166 THR E CG2  1 
ATOM   17119 H H    . THR F 3 166 ? 2.398   -24.278 21.567  1.00 51.58  ? 166 THR E H    1 
ATOM   17120 H HA   . THR F 3 166 ? 0.847   -21.970 21.415  1.00 45.09  ? 166 THR E HA   1 
ATOM   17121 H HB   . THR F 3 166 ? 1.494   -21.999 19.050  1.00 49.08  ? 166 THR E HB   1 
ATOM   17122 H HG1  . THR F 3 166 ? 3.140   -23.297 18.642  1.00 48.56  ? 166 THR E HG1  1 
ATOM   17123 H HG21 . THR F 3 166 ? 3.533   -20.855 19.383  1.00 49.15  ? 166 THR E HG21 1 
ATOM   17124 H HG22 . THR F 3 166 ? 2.426   -20.324 20.394  1.00 49.15  ? 166 THR E HG22 1 
ATOM   17125 H HG23 . THR F 3 166 ? 3.549   -21.330 20.900  1.00 49.15  ? 166 THR E HG23 1 
ATOM   17126 N N    . VAL F 3 167 ? -1.085  -23.063 20.405  1.00 30.00  ? 167 VAL E N    1 
ATOM   17127 C CA   . VAL F 3 167 ? -2.282  -23.794 19.925  1.00 30.00  ? 167 VAL E CA   1 
ATOM   17128 C C    . VAL F 3 167 ? -2.783  -23.054 18.696  1.00 30.00  ? 167 VAL E C    1 
ATOM   17129 O O    . VAL F 3 167 ? -2.807  -21.812 18.723  1.00 30.00  ? 167 VAL E O    1 
ATOM   17130 C CB   . VAL F 3 167 ? -3.386  -23.852 20.999  1.00 30.00  ? 167 VAL E CB   1 
ATOM   17131 C CG1  . VAL F 3 167 ? -4.393  -24.940 20.700  1.00 30.00  ? 167 VAL E CG1  1 
ATOM   17132 C CG2  . VAL F 3 167 ? -2.833  -24.017 22.400  1.00 30.00  ? 167 VAL E CG2  1 
ATOM   17133 N N    . SER F 3 168 ? -3.142  -23.809 17.666  1.00 30.00  ? 168 SER E N    1 
ATOM   17134 C CA   . SER F 3 168 ? -3.696  -23.184 16.451  1.00 30.00  ? 168 SER E CA   1 
ATOM   17135 C C    . SER F 3 168 ? -4.769  -24.115 15.894  1.00 30.00  ? 168 SER E C    1 
ATOM   17136 O O    . SER F 3 168 ? -5.923  -23.704 15.916  1.00 30.00  ? 168 SER E O    1 
ATOM   17137 C CB   . SER F 3 168 ? -2.602  -22.831 15.468  1.00 30.00  ? 168 SER E CB   1 
ATOM   17138 O OG   . SER F 3 168 ? -2.218  -23.940 14.678  1.00 30.00  ? 168 SER E OG   1 
ATOM   17139 N N    . THR F 3 175 ? -9.021  -17.779 10.490  1.00 30.00  ? 175 THR E N    1 
ATOM   17140 C CA   . THR F 3 175 ? -9.521  -18.691 11.557  1.00 30.00  ? 175 THR E CA   1 
ATOM   17141 C C    . THR F 3 175 ? -8.992  -18.232 12.922  1.00 30.00  ? 175 THR E C    1 
ATOM   17142 O O    . THR F 3 175 ? -8.283  -18.995 13.567  1.00 30.00  ? 175 THR E O    1 
ATOM   17143 C CB   . THR F 3 175 ? -9.215  -20.150 11.216  1.00 30.00  ? 175 THR E CB   1 
ATOM   17144 O OG1  . THR F 3 175 ? -9.046  -20.826 12.461  1.00 30.00  ? 175 THR E OG1  1 
ATOM   17145 C CG2  . THR F 3 175 ? -8.023  -20.313 10.303  1.00 30.00  ? 175 THR E CG2  1 
ATOM   17146 N N    . SER F 3 176 ? -9.396  -17.039 13.352  1.00 30.00  ? 176 SER E N    1 
ATOM   17147 C CA   . SER F 3 176 ? -8.850  -16.462 14.600  1.00 30.00  ? 176 SER E CA   1 
ATOM   17148 C C    . SER F 3 176 ? -9.922  -15.919 15.566  1.00 30.00  ? 176 SER E C    1 
ATOM   17149 O O    . SER F 3 176 ? -9.618  -14.919 16.200  1.00 30.00  ? 176 SER E O    1 
ATOM   17150 C CB   . SER F 3 176 ? -7.847  -15.380 14.242  1.00 30.00  ? 176 SER E CB   1 
ATOM   17151 O OG   . SER F 3 176 ? -6.922  -15.798 13.247  1.00 30.00  ? 176 SER E OG   1 
ATOM   17152 N N    . GLY F 3 177 ? -11.096 -16.554 15.734  1.00 41.37  ? 177 GLY E N    1 
ATOM   17153 C CA   . GLY F 3 177 ? -12.136 -16.154 16.717  1.00 39.16  ? 177 GLY E CA   1 
ATOM   17154 C C    . GLY F 3 177 ? -12.002 -17.001 17.980  1.00 39.61  ? 177 GLY E C    1 
ATOM   17155 O O    . GLY F 3 177 ? -12.993 -17.317 18.592  1.00 39.32  ? 177 GLY E O    1 
ATOM   17156 H H    . GLY F 3 177 ? -11.275 -17.341 15.320  1.00 49.68  ? 177 GLY E H    1 
ATOM   17157 H HA2  . GLY F 3 177 ? -12.024 -15.197 16.943  1.00 47.03  ? 177 GLY E HA2  1 
ATOM   17158 H HA3  . GLY F 3 177 ? -13.033 -16.286 16.320  1.00 47.03  ? 177 GLY E HA3  1 
ATOM   17159 N N    . VAL F 3 178 ? -10.769 -17.162 18.448  1.00 38.93  ? 178 VAL E N    1 
ATOM   17160 C CA   . VAL F 3 178 ? -10.305 -18.142 19.451  1.00 36.73  ? 178 VAL E CA   1 
ATOM   17161 C C    . VAL F 3 178 ? -9.814  -17.407 20.688  1.00 35.06  ? 178 VAL E C    1 
ATOM   17162 O O    . VAL F 3 178 ? -9.544  -16.230 20.592  1.00 35.60  ? 178 VAL E O    1 
ATOM   17163 C CB   . VAL F 3 178 ? -9.156  -18.940 18.806  1.00 33.99  ? 178 VAL E CB   1 
ATOM   17164 C CG1  . VAL F 3 178 ? -7.911  -18.103 18.718  1.00 35.04  ? 178 VAL E CG1  1 
ATOM   17165 C CG2  . VAL F 3 178 ? -8.820  -20.230 19.509  1.00 37.28  ? 178 VAL E CG2  1 
ATOM   17166 H H    . VAL F 3 178 ? -10.147 -16.524 18.354  1.00 46.76  ? 178 VAL E H    1 
ATOM   17167 H HA   . VAL F 3 178 ? -11.040 -18.740 19.677  1.00 44.11  ? 178 VAL E HA   1 
ATOM   17168 H HB   . VAL F 3 178 ? -9.434  -19.164 17.883  1.00 40.82  ? 178 VAL E HB   1 
ATOM   17169 H HG11 . VAL F 3 178 ? -7.366  -18.408 17.972  1.00 42.08  ? 178 VAL E HG11 1 
ATOM   17170 H HG12 . VAL F 3 178 ? -8.155  -17.171 18.581  1.00 42.08  ? 178 VAL E HG12 1 
ATOM   17171 H HG13 . VAL F 3 178 ? -7.405  -18.187 19.544  1.00 42.08  ? 178 VAL E HG13 1 
ATOM   17172 H HG21 . VAL F 3 178 ? -8.051  -20.092 20.089  1.00 44.77  ? 178 VAL E HG21 1 
ATOM   17173 H HG22 . VAL F 3 178 ? -9.578  -20.517 20.042  1.00 44.77  ? 178 VAL E HG22 1 
ATOM   17174 H HG23 . VAL F 3 178 ? -8.610  -20.914 18.850  1.00 44.77  ? 178 VAL E HG23 1 
ATOM   17175 N N    . HIS F 3 179 ? -9.735  -18.126 21.796  1.00 33.14  ? 179 HIS E N    1 
ATOM   17176 C CA   . HIS F 3 179 ? -9.201  -17.677 23.098  1.00 32.66  ? 179 HIS E CA   1 
ATOM   17177 C C    . HIS F 3 179 ? -8.389  -18.819 23.734  1.00 33.57  ? 179 HIS E C    1 
ATOM   17178 O O    . HIS F 3 179 ? -8.979  -19.804 24.150  1.00 32.39  ? 179 HIS E O    1 
ATOM   17179 C CB   . HIS F 3 179 ? -10.338 -17.171 23.984  1.00 30.31  ? 179 HIS E CB   1 
ATOM   17180 C CG   . HIS F 3 179 ? -9.884  -16.452 25.199  1.00 32.51  ? 179 HIS E CG   1 
ATOM   17181 N ND1  . HIS F 3 179 ? -8.582  -16.406 25.572  1.00 33.80  ? 179 HIS E ND1  1 
ATOM   17182 C CD2  . HIS F 3 179 ? -10.564 -15.762 26.132  1.00 34.48  ? 179 HIS E CD2  1 
ATOM   17183 C CE1  . HIS F 3 179 ? -8.474  -15.732 26.685  1.00 35.10  ? 179 HIS E CE1  1 
ATOM   17184 N NE2  . HIS F 3 179 ? -9.667  -15.316 27.035  1.00 33.23  ? 179 HIS E NE2  1 
ATOM   17185 H H    . HIS F 3 179 ? -10.028 -18.985 21.828  1.00 39.81  ? 179 HIS E H    1 
ATOM   17186 H HA   . HIS F 3 179 ? -8.612  -16.908 22.922  1.00 39.23  ? 179 HIS E HA   1 
ATOM   17187 H HB2  . HIS F 3 179 ? -10.906 -16.569 23.454  1.00 36.40  ? 179 HIS E HB2  1 
ATOM   17188 H HB3  . HIS F 3 179 ? -10.889 -17.928 24.260  1.00 36.40  ? 179 HIS E HB3  1 
ATOM   17189 H HD2  . HIS F 3 179 ? -11.491 -15.610 26.151  1.00 41.41  ? 179 HIS E HD2  1 
ATOM   17190 H HE1  . HIS F 3 179 ? -7.670  -15.550 27.141  1.00 42.16  ? 179 HIS E HE1  1 
ATOM   17191 H HE2  . HIS F 3 179 ? -9.852  -14.838 27.747  1.00 39.91  ? 179 HIS E HE2  1 
ATOM   17192 N N    . THR F 3 180 ? -7.068  -18.727 23.776  1.00 29.52  ? 180 THR E N    1 
ATOM   17193 C CA   . THR F 3 180 ? -6.239  -19.701 24.480  1.00 31.72  ? 180 THR E CA   1 
ATOM   17194 C C    . THR F 3 180 ? -5.851  -19.108 25.831  1.00 29.96  ? 180 THR E C    1 
ATOM   17195 O O    . THR F 3 180 ? -5.290  -18.008 25.895  1.00 27.78  ? 180 THR E O    1 
ATOM   17196 C CB   . THR F 3 180 ? -4.991  -20.072 23.674  1.00 27.65  ? 180 THR E CB   1 
ATOM   17197 O OG1  . THR F 3 180 ? -3.950  -19.125 23.933  1.00 30.24  ? 180 THR E OG1  1 
ATOM   17198 C CG2  . THR F 3 180 ? -5.294  -20.089 22.187  1.00 29.63  ? 180 THR E CG2  1 
ATOM   17199 H H    . THR F 3 180 ? -6.617  -18.099 23.399  1.00 35.47  ? 180 THR E H    1 
ATOM   17200 H HA   . THR F 3 180 ? -6.747  -20.515 24.620  1.00 38.10  ? 180 THR E HA   1 
ATOM   17201 H HB   . THR F 3 180 ? -4.696  -20.958 23.935  1.00 33.22  ? 180 THR E HB   1 
ATOM   17202 H HG1  . THR F 3 180 ? -4.210  -18.351 23.736  1.00 36.33  ? 180 THR E HG1  1 
ATOM   17203 H HG21 . THR F 3 180 ? -4.629  -20.618 21.719  1.00 35.59  ? 180 THR E HG21 1 
ATOM   17204 H HG22 . THR F 3 180 ? -6.170  -20.476 22.031  1.00 35.59  ? 180 THR E HG22 1 
ATOM   17205 H HG23 . THR F 3 180 ? -5.283  -19.185 21.835  1.00 35.59  ? 180 THR E HG23 1 
ATOM   17206 N N    . PHE F 3 181 ? -6.150  -19.824 26.894  1.00 31.25  ? 181 PHE E N    1 
ATOM   17207 C CA   . PHE F 3 181 ? -5.943  -19.243 28.210  1.00 28.82  ? 181 PHE E CA   1 
ATOM   17208 C C    . PHE F 3 181 ? -4.530  -19.514 28.715  1.00 28.31  ? 181 PHE E C    1 
ATOM   17209 O O    . PHE F 3 181 ? -3.948  -20.562 28.421  1.00 28.15  ? 181 PHE E O    1 
ATOM   17210 C CB   . PHE F 3 181 ? -6.945  -19.808 29.215  1.00 26.75  ? 181 PHE E CB   1 
ATOM   17211 C CG   . PHE F 3 181 ? -8.348  -19.306 29.031  1.00 28.50  ? 181 PHE E CG   1 
ATOM   17212 C CD1  . PHE F 3 181 ? -8.969  -19.366 27.800  1.00 31.97  ? 181 PHE E CD1  1 
ATOM   17213 C CD2  . PHE F 3 181 ? -9.043  -18.756 30.098  1.00 29.07  ? 181 PHE E CD2  1 
ATOM   17214 C CE1  . PHE F 3 181 ? -10.258 -18.903 27.637  1.00 31.99  ? 181 PHE E CE1  1 
ATOM   17215 C CE2  . PHE F 3 181 ? -10.325 -18.287 29.937  1.00 28.70  ? 181 PHE E CE2  1 
ATOM   17216 C CZ   . PHE F 3 181 ? -10.932 -18.357 28.705  1.00 29.20  ? 181 PHE E CZ   1 
ATOM   17217 H H    . PHE F 3 181 ? -6.464  -20.624 26.885  1.00 37.54  ? 181 PHE E H    1 
ATOM   17218 H HA   . PHE F 3 181 ? -6.070  -18.283 28.153  1.00 34.62  ? 181 PHE E HA   1 
ATOM   17219 H HB2  . PHE F 3 181 ? -6.964  -20.774 29.125  1.00 32.14  ? 181 PHE E HB2  1 
ATOM   17220 H HB3  . PHE F 3 181 ? -6.660  -19.564 30.109  1.00 32.14  ? 181 PHE E HB3  1 
ATOM   17221 H HD1  . PHE F 3 181 ? -8.513  -19.722 27.072  1.00 38.41  ? 181 PHE E HD1  1 
ATOM   17222 H HD2  . PHE F 3 181 ? -8.636  -18.705 30.933  1.00 34.92  ? 181 PHE E HD2  1 
ATOM   17223 H HE1  . PHE F 3 181 ? -10.672 -18.961 26.806  1.00 38.42  ? 181 PHE E HE1  1 
ATOM   17224 H HE2  . PHE F 3 181 ? -10.781 -17.923 30.661  1.00 34.48  ? 181 PHE E HE2  1 
ATOM   17225 H HZ   . PHE F 3 181 ? -11.797 -18.034 28.594  1.00 35.07  ? 181 PHE E HZ   1 
ATOM   17226 N N    . PRO F 3 182 ? -3.967  -18.577 29.501  1.00 28.13  ? 182 PRO E N    1 
ATOM   17227 C CA   . PRO F 3 182 ? -2.683  -18.847 30.164  1.00 24.25  ? 182 PRO E CA   1 
ATOM   17228 C C    . PRO F 3 182 ? -2.733  -20.150 30.943  1.00 28.39  ? 182 PRO E C    1 
ATOM   17229 O O    . PRO F 3 182 ? -3.810  -20.574 31.371  1.00 29.50  ? 182 PRO E O    1 
ATOM   17230 C CB   . PRO F 3 182 ? -2.496  -17.634 31.083  1.00 22.73  ? 182 PRO E CB   1 
ATOM   17231 C CG   . PRO F 3 182 ? -3.306  -16.544 30.447  1.00 25.56  ? 182 PRO E CG   1 
ATOM   17232 C CD   . PRO F 3 182 ? -4.484  -17.230 29.810  1.00 28.20  ? 182 PRO E CD   1 
ATOM   17233 H HA   . PRO F 3 182 ? -1.951  -18.867 29.527  1.00 29.14  ? 182 PRO E HA   1 
ATOM   17234 H HB2  . PRO F 3 182 ? -2.825  -17.839 31.973  1.00 27.32  ? 182 PRO E HB2  1 
ATOM   17235 H HB3  . PRO F 3 182 ? -1.558  -17.391 31.125  1.00 27.32  ? 182 PRO E HB3  1 
ATOM   17236 H HG2  . PRO F 3 182 ? -3.599  -15.916 31.125  1.00 30.70  ? 182 PRO E HG2  1 
ATOM   17237 H HG3  . PRO F 3 182 ? -2.772  -16.087 29.779  1.00 30.70  ? 182 PRO E HG3  1 
ATOM   17238 H HD2  . PRO F 3 182 ? -5.229  -17.280 30.429  1.00 33.88  ? 182 PRO E HD2  1 
ATOM   17239 H HD3  . PRO F 3 182 ? -4.755  -16.770 29.001  1.00 33.88  ? 182 PRO E HD3  1 
ATOM   17240 N N    . ALA F 3 183 ? -1.586  -20.791 31.134  1.00 29.91  ? 183 ALA E N    1 
ATOM   17241 C CA   . ALA F 3 183 ? -1.557  -22.104 31.755  1.00 31.49  ? 183 ALA E CA   1 
ATOM   17242 C C    . ALA F 3 183 ? -1.582  -21.998 33.274  1.00 33.18  ? 183 ALA E C    1 
ATOM   17243 O O    . ALA F 3 183 ? -1.174  -20.990 33.862  1.00 28.42  ? 183 ALA E O    1 
ATOM   17244 C CB   . ALA F 3 183 ? -0.314  -22.881 31.322  1.00 33.39  ? 183 ALA E CB   1 
ATOM   17245 H H    . ALA F 3 183 ? -0.813  -20.486 30.913  1.00 35.93  ? 183 ALA E H    1 
ATOM   17246 H HA   . ALA F 3 183 ? -2.343  -22.597 31.473  1.00 37.83  ? 183 ALA E HA   1 
ATOM   17247 H HB1  . ALA F 3 183 ? -0.328  -23.757 31.739  1.00 40.10  ? 183 ALA E HB1  1 
ATOM   17248 H HB2  . ALA F 3 183 ? -0.320  -22.975 30.357  1.00 40.10  ? 183 ALA E HB2  1 
ATOM   17249 H HB3  . ALA F 3 183 ? 0.477   -22.394 31.603  1.00 40.10  ? 183 ALA E HB3  1 
ATOM   17250 N N    . VAL F 3 184 ? -2.088  -23.054 33.904  1.00 32.16  ? 184 VAL E N    1 
ATOM   17251 C CA   . VAL F 3 184 ? -1.949  -23.257 35.337  1.00 31.36  ? 184 VAL E CA   1 
ATOM   17252 C C    . VAL F 3 184 ? -0.643  -23.997 35.560  1.00 35.34  ? 184 VAL E C    1 
ATOM   17253 O O    . VAL F 3 184 ? -0.253  -24.845 34.747  1.00 35.76  ? 184 VAL E O    1 
ATOM   17254 C CB   . VAL F 3 184 ? -3.135  -24.052 35.920  1.00 31.87  ? 184 VAL E CB   1 
ATOM   17255 C CG1  . VAL F 3 184 ? -4.457  -23.491 35.458  1.00 35.60  ? 184 VAL E CG1  1 
ATOM   17256 C CG2  . VAL F 3 184 ? -3.037  -25.523 35.556  1.00 32.00  ? 184 VAL E CG2  1 
ATOM   17257 H H    . VAL F 3 184 ? -2.527  -23.680 33.510  1.00 38.63  ? 184 VAL E H    1 
ATOM   17258 H HA   . VAL F 3 184 ? -1.929  -22.398 35.787  1.00 37.66  ? 184 VAL E HA   1 
ATOM   17259 H HB   . VAL F 3 184 ? -3.097  -23.971 36.886  1.00 38.28  ? 184 VAL E HB   1 
ATOM   17260 H HG11 . VAL F 3 184 ? -5.044  -24.225 35.217  1.00 42.76  ? 184 VAL E HG11 1 
ATOM   17261 H HG12 . VAL F 3 184 ? -4.851  -22.975 36.178  1.00 42.76  ? 184 VAL E HG12 1 
ATOM   17262 H HG13 . VAL F 3 184 ? -4.306  -22.922 34.687  1.00 42.76  ? 184 VAL E HG13 1 
ATOM   17263 H HG21 . VAL F 3 184 ? -3.880  -25.956 35.762  1.00 38.44  ? 184 VAL E HG21 1 
ATOM   17264 H HG22 . VAL F 3 184 ? -2.847  -25.602 34.609  1.00 38.44  ? 184 VAL E HG22 1 
ATOM   17265 H HG23 . VAL F 3 184 ? -2.323  -25.929 36.072  1.00 38.44  ? 184 VAL E HG23 1 
ATOM   17266 N N    . LEU F 3 185 ? 0.043   -23.682 36.650  1.00 37.02  ? 185 LEU E N    1 
ATOM   17267 C CA   . LEU F 3 185 ? 1.159   -24.492 37.123  1.00 36.70  ? 185 LEU E CA   1 
ATOM   17268 C C    . LEU F 3 185 ? 0.626   -25.360 38.257  1.00 35.64  ? 185 LEU E C    1 
ATOM   17269 O O    . LEU F 3 185 ? 0.510   -24.905 39.396  1.00 36.97  ? 185 LEU E O    1 
ATOM   17270 C CB   . LEU F 3 185 ? 2.326   -23.627 37.581  1.00 36.28  ? 185 LEU E CB   1 
ATOM   17271 C CG   . LEU F 3 185 ? 3.563   -24.439 37.966  1.00 39.65  ? 185 LEU E CG   1 
ATOM   17272 C CD1  . LEU F 3 185 ? 4.211   -25.075 36.740  1.00 45.86  ? 185 LEU E CD1  1 
ATOM   17273 C CD2  . LEU F 3 185 ? 4.545   -23.550 38.694  1.00 36.64  ? 185 LEU E CD2  1 
ATOM   17274 H H    . LEU F 3 185 ? -0.121  -22.994 37.139  1.00 44.46  ? 185 LEU E H    1 
ATOM   17275 H HA   . LEU F 3 185 ? 1.480   -25.058 36.404  1.00 44.08  ? 185 LEU E HA   1 
ATOM   17276 H HB2  . LEU F 3 185 ? 2.573   -23.028 36.860  1.00 43.57  ? 185 LEU E HB2  1 
ATOM   17277 H HB3  . LEU F 3 185 ? 2.050   -23.115 38.358  1.00 43.57  ? 185 LEU E HB3  1 
ATOM   17278 H HG   . LEU F 3 185 ? 3.301   -25.164 38.555  1.00 47.62  ? 185 LEU E HG   1 
ATOM   17279 H HD11 . LEU F 3 185 ? 4.623   -25.914 36.999  1.00 55.07  ? 185 LEU E HD11 1 
ATOM   17280 H HD12 . LEU F 3 185 ? 3.528   -25.235 36.069  1.00 55.07  ? 185 LEU E HD12 1 
ATOM   17281 H HD13 . LEU F 3 185 ? 4.883   -24.470 36.389  1.00 55.07  ? 185 LEU E HD13 1 
ATOM   17282 H HD21 . LEU F 3 185 ? 5.336   -24.067 38.915  1.00 44.01  ? 185 LEU E HD21 1 
ATOM   17283 H HD22 . LEU F 3 185 ? 4.786   -22.807 38.118  1.00 44.01  ? 185 LEU E HD22 1 
ATOM   17284 H HD23 . LEU F 3 185 ? 4.130   -23.217 39.505  1.00 44.01  ? 185 LEU E HD23 1 
ATOM   17285 N N    . GLN F 3 186 ? 0.295   -26.610 37.946  1.00 37.83  ? 186 GLN E N    1 
ATOM   17286 C CA   . GLN F 3 186 ? -0.205  -27.502 38.976  1.00 39.42  ? 186 GLN E CA   1 
ATOM   17287 C C    . GLN F 3 186 ? 0.820   -27.629 40.100  1.00 39.26  ? 186 GLN E C    1 
ATOM   17288 O O    . GLN F 3 186 ? 1.968   -27.197 39.985  1.00 43.72  ? 186 GLN E O    1 
ATOM   17289 C CB   . GLN F 3 186 ? -0.504  -28.885 38.404  1.00 42.46  ? 186 GLN E CB   1 
ATOM   17290 C CG   . GLN F 3 186 ? -1.640  -28.946 37.412  1.00 39.56  ? 186 GLN E CG   1 
ATOM   17291 C CD   . GLN F 3 186 ? -1.292  -29.791 36.210  1.00 43.37  ? 186 GLN E CD   1 
ATOM   17292 O OE1  . GLN F 3 186 ? -0.499  -29.385 35.365  1.00 45.92  ? 186 GLN E OE1  1 
ATOM   17293 N NE2  . GLN F 3 186 ? -1.872  -30.985 36.133  1.00 43.03  ? 186 GLN E NE2  1 
ATOM   17294 H H    . GLN F 3 186 ? 0.351   -26.955 37.161  1.00 45.44  ? 186 GLN E H    1 
ATOM   17295 H HA   . GLN F 3 186 ? -1.030  -27.138 39.334  1.00 47.34  ? 186 GLN E HA   1 
ATOM   17296 H HB2  . GLN F 3 186 ? 0.291   -29.207 37.952  1.00 50.99  ? 186 GLN E HB2  1 
ATOM   17297 H HB3  . GLN F 3 186 ? -0.730  -29.477 39.139  1.00 50.99  ? 186 GLN E HB3  1 
ATOM   17298 H HG2  . GLN F 3 186 ? -2.419  -29.335 37.841  1.00 47.51  ? 186 GLN E HG2  1 
ATOM   17299 H HG3  . GLN F 3 186 ? -1.845  -28.049 37.105  1.00 47.51  ? 186 GLN E HG3  1 
ATOM   17300 H HE21 . GLN F 3 186 ? -2.414  -31.240 36.750  1.00 51.67  ? 186 GLN E HE21 1 
ATOM   17301 H HE22 . GLN F 3 186 ? -1.705  -31.502 35.467  1.00 51.67  ? 186 GLN E HE22 1 
ATOM   17302 N N    . SER F 3 187 ? 0.390   -28.234 41.208  1.00 42.93  ? 187 SER E N    1 
ATOM   17303 C CA   . SER F 3 187 ? 1.332   -28.499 42.291  1.00 45.49  ? 187 SER E CA   1 
ATOM   17304 C C    . SER F 3 187 ? 2.476   -29.384 41.814  1.00 45.09  ? 187 SER E C    1 
ATOM   17305 O O    . SER F 3 187 ? 3.619   -29.215 42.252  1.00 40.63  ? 187 SER E O    1 
ATOM   17306 C CB   . SER F 3 187 ? 0.612   -29.140 43.480  1.00 43.23  ? 187 SER E CB   1 
ATOM   17307 O OG   . SER F 3 187 ? 0.597   -30.553 43.384  1.00 48.70  ? 187 SER E OG   1 
ATOM   17308 H H    . SER F 3 187 ? -0.417  -28.494 41.352  1.00 51.55  ? 187 SER E H    1 
ATOM   17309 H HA   . SER F 3 187 ? 1.706   -27.658 42.599  1.00 54.63  ? 187 SER E HA   1 
ATOM   17310 H HB2  . SER F 3 187 ? 1.071   -28.888 44.297  1.00 51.92  ? 187 SER E HB2  1 
ATOM   17311 H HB3  . SER F 3 187 ? -0.303  -28.819 43.501  1.00 51.92  ? 187 SER E HB3  1 
ATOM   17312 H HG   . SER F 3 187 ? 0.146   -30.880 44.013  1.00 58.48  ? 187 SER E HG   1 
ATOM   17313 N N    . SER F 3 188 ? 2.205   -30.290 40.877  1.00 44.91  ? 188 SER E N    1 
ATOM   17314 C CA   . SER F 3 188 ? 3.210   -31.236 40.414  1.00 44.21  ? 188 SER E CA   1 
ATOM   17315 C C    . SER F 3 188 ? 4.242   -30.605 39.490  1.00 41.87  ? 188 SER E C    1 
ATOM   17316 O O    . SER F 3 188 ? 4.990   -31.335 38.832  1.00 42.22  ? 188 SER E O    1 
ATOM   17317 C CB   . SER F 3 188 ? 2.537   -32.409 39.700  1.00 45.33  ? 188 SER E CB   1 
ATOM   17318 O OG   . SER F 3 188 ? 3.503   -33.339 39.247  1.00 55.12  ? 188 SER E OG   1 
ATOM   17319 H H    . SER F 3 188 ? 1.440   -30.374 40.493  1.00 53.93  ? 188 SER E H    1 
ATOM   17320 H HA   . SER F 3 188 ? 3.678   -31.583 41.189  1.00 53.09  ? 188 SER E HA   1 
ATOM   17321 H HB2  . SER F 3 188 ? 1.936   -32.853 40.319  1.00 54.43  ? 188 SER E HB2  1 
ATOM   17322 H HB3  . SER F 3 188 ? 2.039   -32.072 38.938  1.00 54.43  ? 188 SER E HB3  1 
ATOM   17323 H HG   . SER F 3 188 ? 3.998   -32.981 38.670  1.00 66.18  ? 188 SER E HG   1 
ATOM   17324 N N    . GLY F 3 189 ? 4.300   -29.277 39.417  1.00 43.09  ? 189 GLY E N    1 
ATOM   17325 C CA   . GLY F 3 189 ? 5.269   -28.600 38.585  1.00 43.22  ? 189 GLY E CA   1 
ATOM   17326 C C    . GLY F 3 189 ? 4.990   -28.640 37.101  1.00 42.29  ? 189 GLY E C    1 
ATOM   17327 O O    . GLY F 3 189 ? 5.713   -27.988 36.337  1.00 41.76  ? 189 GLY E O    1 
ATOM   17328 H H    . GLY F 3 189 ? 3.780   -28.747 39.849  1.00 51.75  ? 189 GLY E H    1 
ATOM   17329 H HA2  . GLY F 3 189 ? 5.306   -27.668 38.851  1.00 51.90  ? 189 GLY E HA2  1 
ATOM   17330 H HA3  . GLY F 3 189 ? 6.138   -29.006 38.731  1.00 51.90  ? 189 GLY E HA3  1 
ATOM   17331 N N    . LEU F 3 190 ? 3.982   -29.384 36.660  1.00 41.78  ? 190 LEU E N    1 
ATOM   17332 C CA   . LEU F 3 190 ? 3.635   -29.444 35.251  1.00 42.79  ? 190 LEU E CA   1 
ATOM   17333 C C    . LEU F 3 190 ? 2.587   -28.386 34.928  1.00 40.98  ? 190 LEU E C    1 
ATOM   17334 O O    . LEU F 3 190 ? 1.724   -28.065 35.749  1.00 39.95  ? 190 LEU E O    1 
ATOM   17335 C CB   . LEU F 3 190 ? 3.112   -30.832 34.883  1.00 41.45  ? 190 LEU E CB   1 
ATOM   17336 C CG   . LEU F 3 190 ? 3.998   -32.010 35.294  1.00 42.36  ? 190 LEU E CG   1 
ATOM   17337 C CD1  . LEU F 3 190 ? 3.283   -33.318 35.016  1.00 40.87  ? 190 LEU E CD1  1 
ATOM   17338 C CD2  . LEU F 3 190 ? 5.337   -31.963 34.574  1.00 40.72  ? 190 LEU E CD2  1 
ATOM   17339 H H    . LEU F 3 190 ? 3.481   -29.867 37.165  1.00 50.18  ? 190 LEU E H    1 
ATOM   17340 H HA   . LEU F 3 190 ? 4.422   -29.271 34.710  1.00 51.38  ? 190 LEU E HA   1 
ATOM   17341 H HB2  . LEU F 3 190 ? 2.252   -30.956 35.314  1.00 49.78  ? 190 LEU E HB2  1 
ATOM   17342 H HB3  . LEU F 3 190 ? 3.009   -30.872 33.920  1.00 49.78  ? 190 LEU E HB3  1 
ATOM   17343 H HG   . LEU F 3 190 ? 4.179   -31.955 36.246  1.00 50.87  ? 190 LEU E HG   1 
ATOM   17344 H HD11 . LEU F 3 190 ? 3.844   -34.053 35.310  1.00 49.08  ? 190 LEU E HD11 1 
ATOM   17345 H HD12 . LEU F 3 190 ? 2.443   -33.328 35.502  1.00 49.08  ? 190 LEU E HD12 1 
ATOM   17346 H HD13 . LEU F 3 190 ? 3.115   -33.390 34.064  1.00 49.08  ? 190 LEU E HD13 1 
ATOM   17347 H HD21 . LEU F 3 190 ? 5.856   -32.745 34.821  1.00 48.90  ? 190 LEU E HD21 1 
ATOM   17348 H HD22 . LEU F 3 190 ? 5.181   -31.959 33.617  1.00 48.90  ? 190 LEU E HD22 1 
ATOM   17349 H HD23 . LEU F 3 190 ? 5.809   -31.157 34.836  1.00 48.90  ? 190 LEU E HD23 1 
ATOM   17350 N N    . TYR F 3 191 ? 2.682   -27.837 33.724  1.00 41.73  ? 191 TYR E N    1 
ATOM   17351 C CA   . TYR F 3 191 ? 1.758   -26.815 33.264  1.00 39.46  ? 191 TYR E CA   1 
ATOM   17352 C C    . TYR F 3 191 ? 0.544   -27.457 32.600  1.00 39.08  ? 191 TYR E C    1 
ATOM   17353 O O    . TYR F 3 191 ? 0.554   -28.630 32.222  1.00 37.58  ? 191 TYR E O    1 
ATOM   17354 C CB   . TYR F 3 191 ? 2.446   -25.869 32.281  1.00 40.10  ? 191 TYR E CB   1 
ATOM   17355 C CG   . TYR F 3 191 ? 3.508   -24.991 32.904  1.00 43.86  ? 191 TYR E CG   1 
ATOM   17356 C CD1  . TYR F 3 191 ? 3.192   -23.735 33.407  1.00 41.59  ? 191 TYR E CD1  1 
ATOM   17357 C CD2  . TYR F 3 191 ? 4.827   -25.415 32.986  1.00 43.48  ? 191 TYR E CD2  1 
ATOM   17358 C CE1  . TYR F 3 191 ? 4.156   -22.928 33.973  1.00 39.90  ? 191 TYR E CE1  1 
ATOM   17359 C CE2  . TYR F 3 191 ? 5.799   -24.611 33.553  1.00 44.74  ? 191 TYR E CE2  1 
ATOM   17360 C CZ   . TYR F 3 191 ? 5.457   -23.367 34.042  1.00 41.31  ? 191 TYR E CZ   1 
ATOM   17361 O OH   . TYR F 3 191 ? 6.412   -22.556 34.611  1.00 41.25  ? 191 TYR E OH   1 
ATOM   17362 H H    . TYR F 3 191 ? 3.284   -28.045 33.146  1.00 50.11  ? 191 TYR E H    1 
ATOM   17363 H HA   . TYR F 3 191 ? 1.453   -26.294 34.024  1.00 47.40  ? 191 TYR E HA   1 
ATOM   17364 H HB2  . TYR F 3 191 ? 2.872   -26.397 31.588  1.00 48.16  ? 191 TYR E HB2  1 
ATOM   17365 H HB3  . TYR F 3 191 ? 1.776   -25.286 31.890  1.00 48.16  ? 191 TYR E HB3  1 
ATOM   17366 H HD1  . TYR F 3 191 ? 2.314   -23.434 33.361  1.00 49.94  ? 191 TYR E HD1  1 
ATOM   17367 H HD2  . TYR F 3 191 ? 5.061   -26.253 32.655  1.00 52.22  ? 191 TYR E HD2  1 
ATOM   17368 H HE1  . TYR F 3 191 ? 3.927   -22.091 34.308  1.00 47.91  ? 191 TYR E HE1  1 
ATOM   17369 H HE2  . TYR F 3 191 ? 6.679   -24.908 33.605  1.00 53.73  ? 191 TYR E HE2  1 
ATOM   17370 H HH   . TYR F 3 191 ? 7.156   -22.945 34.610  1.00 49.54  ? 191 TYR E HH   1 
ATOM   17371 N N    . SER F 3 192 ? -0.513  -26.663 32.469  1.00 37.75  ? 192 SER E N    1 
ATOM   17372 C CA   . SER F 3 192 ? -1.722  -27.089 31.783  1.00 36.50  ? 192 SER E CA   1 
ATOM   17373 C C    . SER F 3 192 ? -2.437  -25.844 31.290  1.00 35.28  ? 192 SER E C    1 
ATOM   17374 O O    . SER F 3 192 ? -2.490  -24.838 32.000  1.00 33.88  ? 192 SER E O    1 
ATOM   17375 C CB   . SER F 3 192 ? -2.632  -27.907 32.702  1.00 33.98  ? 192 SER E CB   1 
ATOM   17376 O OG   . SER F 3 192 ? -2.026  -29.143 33.031  1.00 35.25  ? 192 SER E OG   1 
ATOM   17377 H H    . SER F 3 192 ? -0.554  -25.860 32.775  1.00 45.33  ? 192 SER E H    1 
ATOM   17378 H HA   . SER F 3 192 ? -1.497  -27.647 31.022  1.00 43.84  ? 192 SER E HA   1 
ATOM   17379 H HB2  . SER F 3 192 ? -2.791  -27.406 33.517  1.00 40.81  ? 192 SER E HB2  1 
ATOM   17380 H HB3  . SER F 3 192 ? -3.471  -28.077 32.247  1.00 40.81  ? 192 SER E HB3  1 
ATOM   17381 H HG   . SER F 3 192 ? -1.259  -29.012 33.347  1.00 42.34  ? 192 SER E HG   1 
ATOM   17382 N N    . LEU F 3 193 ? -2.958  -25.903 30.068  1.00 32.55  ? 193 LEU E N    1 
ATOM   17383 C CA   . LEU F 3 193 ? -3.754  -24.809 29.536  1.00 34.66  ? 193 LEU E CA   1 
ATOM   17384 C C    . LEU F 3 193 ? -4.892  -25.373 28.702  1.00 34.97  ? 193 LEU E C    1 
ATOM   17385 O O    . LEU F 3 193 ? -4.906  -26.552 28.342  1.00 36.72  ? 193 LEU E O    1 
ATOM   17386 C CB   . LEU F 3 193 ? -2.906  -23.838 28.705  1.00 34.50  ? 193 LEU E CB   1 
ATOM   17387 C CG   . LEU F 3 193 ? -2.271  -24.307 27.399  1.00 31.91  ? 193 LEU E CG   1 
ATOM   17388 C CD1  . LEU F 3 193 ? -3.287  -24.291 26.276  1.00 33.82  ? 193 LEU E CD1  1 
ATOM   17389 C CD2  . LEU F 3 193 ? -1.093  -23.407 27.072  1.00 35.31  ? 193 LEU E CD2  1 
ATOM   17390 H H    . LEU F 3 193 ? -2.863  -26.568 29.530  1.00 39.09  ? 193 LEU E H    1 
ATOM   17391 H HA   . LEU F 3 193 ? -4.138  -24.315 30.277  1.00 41.63  ? 193 LEU E HA   1 
ATOM   17392 H HB2  . LEU F 3 193 ? -3.474  -23.086 28.474  1.00 41.44  ? 193 LEU E HB2  1 
ATOM   17393 H HB3  . LEU F 3 193 ? -2.175  -23.540 29.268  1.00 41.44  ? 193 LEU E HB3  1 
ATOM   17394 H HG   . LEU F 3 193 ? -1.957  -25.220 27.490  1.00 38.33  ? 193 LEU E HG   1 
ATOM   17395 H HD11 . LEU F 3 193 ? -2.818  -24.268 25.427  1.00 40.62  ? 193 LEU E HD11 1 
ATOM   17396 H HD12 . LEU F 3 193 ? -3.831  -25.092 26.331  1.00 40.62  ? 193 LEU E HD12 1 
ATOM   17397 H HD13 . LEU F 3 193 ? -3.846  -23.504 26.367  1.00 40.62  ? 193 LEU E HD13 1 
ATOM   17398 H HD21 . LEU F 3 193 ? -0.650  -23.742 26.277  1.00 42.41  ? 193 LEU E HD21 1 
ATOM   17399 H HD22 . LEU F 3 193 ? -1.417  -22.506 26.916  1.00 42.41  ? 193 LEU E HD22 1 
ATOM   17400 H HD23 . LEU F 3 193 ? -0.475  -23.411 27.821  1.00 42.41  ? 193 LEU E HD23 1 
ATOM   17401 N N    . SER F 3 194 ? -5.858  -24.509 28.400  1.00 32.47  ? 194 SER E N    1 
ATOM   17402 C CA   . SER F 3 194 ? -6.986  -24.841 27.547  1.00 32.52  ? 194 SER E CA   1 
ATOM   17403 C C    . SER F 3 194 ? -7.137  -23.750 26.498  1.00 34.98  ? 194 SER E C    1 
ATOM   17404 O O    . SER F 3 194 ? -6.712  -22.611 26.703  1.00 32.87  ? 194 SER E O    1 
ATOM   17405 C CB   . SER F 3 194 ? -8.279  -24.984 28.351  1.00 32.92  ? 194 SER E CB   1 
ATOM   17406 O OG   . SER F 3 194 ? -8.124  -25.948 29.375  1.00 36.22  ? 194 SER E OG   1 
ATOM   17407 H H    . SER F 3 194 ? -5.879  -23.699 28.689  1.00 39.00  ? 194 SER E H    1 
ATOM   17408 H HA   . SER F 3 194 ? -6.829  -25.685 27.096  1.00 39.06  ? 194 SER E HA   1 
ATOM   17409 H HB2  . SER F 3 194 ? -8.498  -24.128 28.753  1.00 39.55  ? 194 SER E HB2  1 
ATOM   17410 H HB3  . SER F 3 194 ? -8.992  -25.264 27.757  1.00 39.55  ? 194 SER E HB3  1 
ATOM   17411 H HG   . SER F 3 194 ? -7.749  -26.635 29.069  1.00 43.50  ? 194 SER E HG   1 
ATOM   17412 N N    . SER F 3 195 ? -7.731  -24.112 25.364  1.00 36.20  ? 195 SER E N    1 
ATOM   17413 C CA   . SER F 3 195 ? -7.945  -23.183 24.262  1.00 31.83  ? 195 SER E CA   1 
ATOM   17414 C C    . SER F 3 195 ? -9.331  -23.419 23.691  1.00 31.48  ? 195 SER E C    1 
ATOM   17415 O O    . SER F 3 195 ? -9.690  -24.566 23.425  1.00 34.23  ? 195 SER E O    1 
ATOM   17416 C CB   . SER F 3 195 ? -6.889  -23.369 23.176  1.00 30.09  ? 195 SER E CB   1 
ATOM   17417 O OG   . SER F 3 195 ? -7.081  -22.437 22.135  1.00 30.09  ? 195 SER E OG   1 
ATOM   17418 H H    . SER F 3 195 ? -8.025  -24.905 25.208  1.00 43.48  ? 195 SER E H    1 
ATOM   17419 H HA   . SER F 3 195 ? -7.895  -22.269 24.584  1.00 38.23  ? 195 SER E HA   1 
ATOM   17420 H HB2  . SER F 3 195 ? -6.009  -23.235 23.563  1.00 36.14  ? 195 SER E HB2  1 
ATOM   17421 H HB3  . SER F 3 195 ? -6.959  -24.266 22.815  1.00 36.14  ? 195 SER E HB3  1 
ATOM   17422 H HG   . SER F 3 195 ? -6.424  -22.452 21.611  1.00 36.15  ? 195 SER E HG   1 
ATOM   17423 N N    . VAL F 3 196 ? -10.130 -22.368 23.506  1.00 32.70  ? 196 VAL E N    1 
ATOM   17424 C CA   . VAL F 3 196 ? -11.530 -22.497 23.037  1.00 35.48  ? 196 VAL E CA   1 
ATOM   17425 C C    . VAL F 3 196 ? -11.804 -21.641 21.803  1.00 33.55  ? 196 VAL E C    1 
ATOM   17426 O O    . VAL F 3 196 ? -11.225 -20.598 21.646  1.00 33.07  ? 196 VAL E O    1 
ATOM   17427 C CB   . VAL F 3 196 ? -12.503 -22.155 24.171  1.00 32.17  ? 196 VAL E CB   1 
ATOM   17428 C CG1  . VAL F 3 196 ? -12.614 -23.307 25.129  1.00 32.85  ? 196 VAL E CG1  1 
ATOM   17429 C CG2  . VAL F 3 196 ? -12.106 -20.898 24.899  1.00 31.81  ? 196 VAL E CG2  1 
ATOM   17430 H H    . VAL F 3 196 ? -9.882  -21.501 23.562  1.00 39.28  ? 196 VAL E H    1 
ATOM   17431 H HA   . VAL F 3 196 ? -11.673 -23.429 22.791  1.00 42.61  ? 196 VAL E HA   1 
ATOM   17432 H HB   . VAL F 3 196 ? -13.394 -22.007 23.767  1.00 38.64  ? 196 VAL E HB   1 
ATOM   17433 H HG11 . VAL F 3 196 ? -13.269 -23.097 25.816  1.00 39.46  ? 196 VAL E HG11 1 
ATOM   17434 H HG12 . VAL F 3 196 ? -12.895 -24.105 24.647  1.00 39.46  ? 196 VAL E HG12 1 
ATOM   17435 H HG13 . VAL F 3 196 ? -11.749 -23.468 25.545  1.00 39.46  ? 196 VAL E HG13 1 
ATOM   17436 H HG21 . VAL F 3 196 ? -12.793 -20.667 25.548  1.00 38.21  ? 196 VAL E HG21 1 
ATOM   17437 H HG22 . VAL F 3 196 ? -11.261 -21.043 25.360  1.00 38.21  ? 196 VAL E HG22 1 
ATOM   17438 H HG23 . VAL F 3 196 ? -12.005 -20.171 24.261  1.00 38.21  ? 196 VAL E HG23 1 
ATOM   17439 N N    . VAL F 3 197 ? -12.788 -22.046 21.031  1.00 34.00  ? 197 VAL E N    1 
ATOM   17440 C CA   . VAL F 3 197 ? -13.235 -21.338 19.816  1.00 41.36  ? 197 VAL E CA   1 
ATOM   17441 C C    . VAL F 3 197 ? -14.737 -21.129 19.981  1.00 43.58  ? 197 VAL E C    1 
ATOM   17442 O O    . VAL F 3 197 ? -15.406 -22.130 20.101  1.00 41.53  ? 197 VAL E O    1 
ATOM   17443 C CB   . VAL F 3 197 ? -12.928 -22.115 18.529  1.00 40.65  ? 197 VAL E CB   1 
ATOM   17444 C CG1  . VAL F 3 197 ? -13.053 -21.210 17.325  1.00 44.51  ? 197 VAL E CG1  1 
ATOM   17445 C CG2  . VAL F 3 197 ? -11.579 -22.781 18.550  1.00 40.26  ? 197 VAL E CG2  1 
ATOM   17446 H H    . VAL F 3 197 ? -13.388 -22.623 21.307  1.00 40.83  ? 197 VAL E H    1 
ATOM   17447 H HA   . VAL F 3 197 ? -12.780 -20.480 19.774  1.00 49.68  ? 197 VAL E HA   1 
ATOM   17448 H HB   . VAL F 3 197 ? -13.612 -22.824 18.443  1.00 48.81  ? 197 VAL E HB   1 
ATOM   17449 H HG11 . VAL F 3 197 ? -12.202 -20.768 17.162  1.00 53.45  ? 197 VAL E HG11 1 
ATOM   17450 H HG12 . VAL F 3 197 ? -13.297 -21.739 16.545  1.00 53.45  ? 197 VAL E HG12 1 
ATOM   17451 H HG13 . VAL F 3 197 ? -13.739 -20.541 17.490  1.00 53.45  ? 197 VAL E HG13 1 
ATOM   17452 H HG21 . VAL F 3 197 ? -11.565 -23.466 19.241  1.00 48.34  ? 197 VAL E HG21 1 
ATOM   17453 H HG22 . VAL F 3 197 ? -11.405 -23.191 17.685  1.00 48.34  ? 197 VAL E HG22 1 
ATOM   17454 H HG23 . VAL F 3 197 ? -10.892 -22.118 18.737  1.00 48.34  ? 197 VAL E HG23 1 
ATOM   17455 N N    . THR F 3 198 ? -15.213 -19.869 19.811  1.00 46.30  ? 198 THR E N    1 
ATOM   17456 C CA   . THR F 3 198 ? -16.619 -19.408 19.629  1.00 50.61  ? 198 THR E CA   1 
ATOM   17457 C C    . THR F 3 198 ? -16.738 -19.230 18.098  1.00 54.07  ? 198 THR E C    1 
ATOM   17458 O O    . THR F 3 198 ? -15.800 -18.787 17.452  1.00 56.41  ? 198 THR E O    1 
ATOM   17459 C CB   . THR F 3 198 ? -16.950 -18.251 20.580  1.00 49.53  ? 198 THR E CB   1 
ATOM   17460 O OG1  . THR F 3 198 ? -16.567 -18.666 21.881  1.00 53.06  ? 198 THR E OG1  1 
ATOM   17461 C CG2  . THR F 3 198 ? -18.416 -17.900 20.647  1.00 50.52  ? 198 THR E CG2  1 
ATOM   17462 H H    . THR F 3 198 ? -14.689 -19.127 19.886  1.00 55.59  ? 198 THR E H    1 
ATOM   17463 H HA   . THR F 3 198 ? -17.200 -20.162 19.880  1.00 60.77  ? 198 THR E HA   1 
ATOM   17464 H HB   . THR F 3 198 ? -16.429 -17.456 20.317  1.00 59.48  ? 198 THR E HB   1 
ATOM   17465 H HG1  . THR F 3 198 ? -16.461 -19.507 21.892  1.00 63.71  ? 198 THR E HG1  1 
ATOM   17466 H HG21 . THR F 3 198 ? -18.755 -17.731 19.751  1.00 60.67  ? 198 THR E HG21 1 
ATOM   17467 H HG22 . THR F 3 198 ? -18.532 -17.100 21.191  1.00 60.67  ? 198 THR E HG22 1 
ATOM   17468 H HG23 . THR F 3 198 ? -18.909 -18.636 21.049  1.00 60.67  ? 198 THR E HG23 1 
ATOM   17469 N N    . VAL F 3 199 ? -17.907 -19.583 17.575  1.00 53.41  ? 199 VAL E N    1 
ATOM   17470 C CA   . VAL F 3 199 ? -18.329 -20.081 16.210  1.00 59.34  ? 199 VAL E CA   1 
ATOM   17471 C C    . VAL F 3 199 ? -19.864 -20.349 16.251  1.00 54.63  ? 199 VAL E C    1 
ATOM   17472 O O    . VAL F 3 199 ? -20.383 -20.375 17.357  1.00 48.76  ? 199 VAL E O    1 
ATOM   17473 C CB   . VAL F 3 199 ? -17.529 -21.408 15.948  1.00 65.45  ? 199 VAL E CB   1 
ATOM   17474 C CG1  . VAL F 3 199 ? -18.331 -22.648 15.604  1.00 60.61  ? 199 VAL E CG1  1 
ATOM   17475 C CG2  . VAL F 3 199 ? -16.401 -21.206 14.952  1.00 58.03  ? 199 VAL E CG2  1 
ATOM   17476 H H    . VAL F 3 199 ? -18.652 -19.444 18.077  1.00 64.13  ? 199 VAL E H    1 
ATOM   17477 H HA   . VAL F 3 199 ? -18.118 -19.416 15.530  1.00 71.24  ? 199 VAL E HA   1 
ATOM   17478 H HB   . VAL F 3 199 ? -17.097 -21.691 16.775  1.00 78.57  ? 199 VAL E HB   1 
ATOM   17479 H HG11 . VAL F 3 199 ? -19.150 -22.669 16.126  1.00 72.77  ? 199 VAL E HG11 1 
ATOM   17480 H HG12 . VAL F 3 199 ? -17.802 -23.441 15.803  1.00 72.77  ? 199 VAL E HG12 1 
ATOM   17481 H HG13 . VAL F 3 199 ? -18.552 -22.638 14.657  1.00 72.77  ? 199 VAL E HG13 1 
ATOM   17482 H HG21 . VAL F 3 199 ? -16.750 -21.280 14.046  1.00 69.67  ? 199 VAL E HG21 1 
ATOM   17483 H HG22 . VAL F 3 199 ? -16.011 -20.323 15.077  1.00 69.67  ? 199 VAL E HG22 1 
ATOM   17484 H HG23 . VAL F 3 199 ? -15.718 -21.885 15.092  1.00 69.67  ? 199 VAL E HG23 1 
ATOM   17485 N N    . PRO F 3 200 ? -20.703 -20.529 15.214  1.00 52.48  ? 200 PRO E N    1 
ATOM   17486 C CA   . PRO F 3 200 ? -22.098 -20.969 15.464  1.00 47.71  ? 200 PRO E CA   1 
ATOM   17487 C C    . PRO F 3 200 ? -22.350 -22.472 15.659  1.00 44.15  ? 200 PRO E C    1 
ATOM   17488 O O    . PRO F 3 200 ? -21.525 -23.258 15.297  1.00 43.86  ? 200 PRO E O    1 
ATOM   17489 C CB   . PRO F 3 200 ? -22.781 -20.620 14.152  1.00 42.50  ? 200 PRO E CB   1 
ATOM   17490 C CG   . PRO F 3 200 ? -21.891 -19.589 13.616  1.00 43.01  ? 200 PRO E CG   1 
ATOM   17491 C CD   . PRO F 3 200 ? -20.510 -20.128 13.852  1.00 50.09  ? 200 PRO E CD   1 
ATOM   17492 H HA   . PRO F 3 200 ? -22.495 -20.445 16.204  1.00 57.29  ? 200 PRO E HA   1 
ATOM   17493 H HB2  . PRO F 3 200 ? -22.827 -21.397 13.554  1.00 51.04  ? 200 PRO E HB2  1 
ATOM   17494 H HB3  . PRO F 3 200 ? -23.685 -20.269 14.300  1.00 51.04  ? 200 PRO E HB3  1 
ATOM   17495 H HG2  . PRO F 3 200 ? -22.054 -19.441 12.662  1.00 51.64  ? 200 PRO E HG2  1 
ATOM   17496 H HG3  . PRO F 3 200 ? -22.022 -18.750 14.100  1.00 51.64  ? 200 PRO E HG3  1 
ATOM   17497 H HD2  . PRO F 3 200 ? -20.305 -20.884 13.272  1.00 60.15  ? 200 PRO E HD2  1 
ATOM   17498 H HD3  . PRO F 3 200 ? -19.825 -19.439 13.767  1.00 60.15  ? 200 PRO E HD3  1 
ATOM   17499 N N    . SER F 3 201 ? -23.535 -22.873 16.116  1.00 30.00  ? 201 SER E N    1 
ATOM   17500 C CA   . SER F 3 201 ? -23.831 -24.327 16.246  1.00 30.00  ? 201 SER E CA   1 
ATOM   17501 C C    . SER F 3 201 ? -23.829 -24.940 14.845  1.00 30.00  ? 201 SER E C    1 
ATOM   17502 O O    . SER F 3 201 ? -24.898 -24.968 14.201  1.00 30.00  ? 201 SER E O    1 
ATOM   17503 C CB   . SER F 3 201 ? -25.137 -24.583 16.960  1.00 30.00  ? 201 SER E CB   1 
ATOM   17504 O OG   . SER F 3 201 ? -25.297 -23.765 18.108  1.00 30.00  ? 201 SER E OG   1 
ATOM   17505 N N    . SER F 3 202 ? -22.658 -25.388 14.378  1.00 40.72  ? 202 SER E N    1 
ATOM   17506 C CA   . SER F 3 202 ? -22.430 -25.907 13.013  1.00 39.44  ? 202 SER E CA   1 
ATOM   17507 C C    . SER F 3 202 ? -21.367 -26.996 13.052  1.00 38.74  ? 202 SER E C    1 
ATOM   17508 O O    . SER F 3 202 ? -20.309 -26.835 12.443  1.00 40.89  ? 202 SER E O    1 
ATOM   17509 C CB   . SER F 3 202 ? -22.056 -24.810 12.069  1.00 36.94  ? 202 SER E CB   1 
ATOM   17510 O OG   . SER F 3 202 ? -21.175 -23.891 12.681  1.00 42.69  ? 202 SER E OG   1 
ATOM   17511 H H    . SER F 3 202 ? -21.899 -25.402 14.882  1.00 48.90  ? 202 SER E H    1 
ATOM   17512 H HA   . SER F 3 202 ? -23.279 -26.316 12.696  1.00 47.36  ? 202 SER E HA   1 
ATOM   17513 H HB2  . SER F 3 202 ? -21.625 -25.197 11.274  1.00 44.37  ? 202 SER E HB2  1 
ATOM   17514 H HB3  . SER F 3 202 ? -22.870 -24.339 11.777  1.00 44.37  ? 202 SER E HB3  1 
ATOM   17515 H HG   . SER F 3 202 ? -20.435 -23.914 12.271  1.00 51.27  ? 202 SER E HG   1 
ATOM   17516 N N    . SER F 3 203 ? -21.715 -28.102 13.692  1.00 36.40  ? 203 SER E N    1 
ATOM   17517 C CA   . SER F 3 203 ? -20.878 -29.309 13.819  1.00 35.32  ? 203 SER E CA   1 
ATOM   17518 C C    . SER F 3 203 ? -21.286 -30.348 12.756  1.00 38.99  ? 203 SER E C    1 
ATOM   17519 O O    . SER F 3 203 ? -20.881 -31.494 12.865  1.00 40.21  ? 203 SER E O    1 
ATOM   17520 C CB   . SER F 3 203 ? -20.949 -29.799 15.236  1.00 41.92  ? 203 SER E CB   1 
ATOM   17521 O OG   . SER F 3 203 ? -20.987 -28.703 16.156  1.00 41.31  ? 203 SER E OG   1 
ATOM   17522 H H    . SER F 3 203 ? -22.520 -28.198 14.109  1.00 43.72  ? 203 SER E H    1 
ATOM   17523 H HA   . SER F 3 203 ? -19.938 -29.041 13.635  1.00 42.42  ? 203 SER E HA   1 
ATOM   17524 H HB2  . SER F 3 203 ? -21.756 -30.351 15.351  1.00 50.34  ? 203 SER E HB2  1 
ATOM   17525 H HB3  . SER F 3 203 ? -20.164 -30.360 15.427  1.00 50.34  ? 203 SER E HB3  1 
ATOM   17526 H HG   . SER F 3 203 ? -20.227 -28.333 16.165  1.00 49.61  ? 203 SER E HG   1 
ATOM   17527 N N    . LEU F 3 204 ? -22.119 -29.970 11.783  1.00 39.35  ? 204 LEU E N    1 
ATOM   17528 C CA   . LEU F 3 204 ? -22.483 -30.781 10.602  1.00 38.42  ? 204 LEU E CA   1 
ATOM   17529 C C    . LEU F 3 204 ? -21.613 -30.280 9.454   1.00 39.06  ? 204 LEU E C    1 
ATOM   17530 O O    . LEU F 3 204 ? -20.928 -31.080 8.851   1.00 42.59  ? 204 LEU E O    1 
ATOM   17531 C CB   . LEU F 3 204 ? -23.973 -30.588 10.282  1.00 30.00  ? 204 LEU E CB   1 
ATOM   17532 C CG   . LEU F 3 204 ? -24.936 -31.712 10.674  1.00 30.00  ? 204 LEU E CG   1 
ATOM   17533 C CD1  . LEU F 3 204 ? -26.372 -31.207 10.681  1.00 30.00  ? 204 LEU E CD1  1 
ATOM   17534 C CD2  . LEU F 3 204 ? -24.795 -32.917 9.758   1.00 30.00  ? 204 LEU E CD2  1 
ATOM   17535 H H    . LEU F 3 204 ? -22.663 -29.260 11.842  1.00 47.26  ? 204 LEU E H    1 
ATOM   17536 H HA   . LEU F 3 204 ? -22.286 -31.730 10.782  1.00 46.14  ? 204 LEU E HA   1 
ATOM   17537 N N    . GLY F 3 205 ? -21.652 -28.976 9.194   1.00 41.75  ? 205 GLY E N    1 
ATOM   17538 C CA   . GLY F 3 205 ? -20.885 -28.309 8.131   1.00 42.53  ? 205 GLY E CA   1 
ATOM   17539 C C    . GLY F 3 205 ? -19.404 -28.244 8.454   1.00 41.38  ? 205 GLY E C    1 
ATOM   17540 O O    . GLY F 3 205 ? -18.609 -28.787 7.697   1.00 43.15  ? 205 GLY E O    1 
ATOM   17541 H H    . GLY F 3 205 ? -22.178 -28.399 9.658   1.00 50.14  ? 205 GLY E H    1 
ATOM   17542 N N    . THR F 3 206 ? -19.021 -27.614 9.555   1.00 41.24  ? 206 THR E N    1 
ATOM   17543 C CA   . THR F 3 206 ? -17.584 -27.432 9.865   1.00 40.34  ? 206 THR E CA   1 
ATOM   17544 C C    . THR F 3 206 ? -17.085 -28.559 10.790  1.00 39.17  ? 206 THR E C    1 
ATOM   17545 O O    . THR F 3 206 ? -17.494 -28.601 11.935  1.00 39.67  ? 206 THR E O    1 
ATOM   17546 C CB   . THR F 3 206 ? -17.259 -26.044 10.427  1.00 30.00  ? 206 THR E CB   1 
ATOM   17547 O OG1  . THR F 3 206 ? -18.382 -25.174 10.295  1.00 30.00  ? 206 THR E OG1  1 
ATOM   17548 C CG2  . THR F 3 206 ? -16.068 -25.431 9.726   1.00 30.00  ? 206 THR E CG2  1 
ATOM   17549 H H    . THR F 3 206 ? -19.581 -27.260 10.180  1.00 49.52  ? 206 THR E H    1 
ATOM   17550 H HA   . THR F 3 206 ? -17.123 -27.471 9.001   1.00 48.45  ? 206 THR E HA   1 
ATOM   17551 N N    . GLN F 3 207 ? -16.325 -29.511 10.260  1.00 37.35  ? 207 GLN E N    1 
ATOM   17552 C CA   . GLN F 3 207 ? -15.589 -30.566 10.996  1.00 33.97  ? 207 GLN E CA   1 
ATOM   17553 C C    . GLN F 3 207 ? -14.147 -30.280 10.596  1.00 36.93  ? 207 GLN E C    1 
ATOM   17554 O O    . GLN F 3 207 ? -13.461 -31.159 10.119  1.00 35.59  ? 207 GLN E O    1 
ATOM   17555 C CB   . GLN F 3 207 ? -15.991 -32.021 10.684  1.00 30.00  ? 207 GLN E CB   1 
ATOM   17556 C CG   . GLN F 3 207 ? -16.946 -32.257 9.516   1.00 30.00  ? 207 GLN E CG   1 
ATOM   17557 C CD   . GLN F 3 207 ? -16.579 -31.618 8.200   1.00 30.00  ? 207 GLN E CD   1 
ATOM   17558 O OE1  . GLN F 3 207 ? -15.419 -31.519 7.818   1.00 30.00  ? 207 GLN E OE1  1 
ATOM   17559 N NE2  . GLN F 3 207 ? -17.580 -31.116 7.509   1.00 30.00  ? 207 GLN E NE2  1 
ATOM   17560 H H    . GLN F 3 207 ? -16.124 -29.562 9.381   1.00 44.86  ? 207 GLN E H    1 
ATOM   17561 H HA   . GLN F 3 207 ? -15.691 -30.403 11.962  1.00 40.80  ? 207 GLN E HA   1 
ATOM   17562 N N    . THR F 3 208 ? -13.778 -29.016 10.686  1.00 34.80  ? 208 THR E N    1 
ATOM   17563 C CA   . THR F 3 208 ? -12.434 -28.508 10.377  1.00 33.41  ? 208 THR E CA   1 
ATOM   17564 C C    . THR F 3 208 ? -11.973 -27.790 11.642  1.00 34.97  ? 208 THR E C    1 
ATOM   17565 O O    . THR F 3 208 ? -11.225 -26.761 11.491  1.00 38.87  ? 208 THR E O    1 
ATOM   17566 C CB   . THR F 3 208 ? -12.435 -27.665 9.089   1.00 30.00  ? 208 THR E CB   1 
ATOM   17567 O OG1  . THR F 3 208 ? -13.716 -27.627 8.451   1.00 30.00  ? 208 THR E OG1  1 
ATOM   17568 C CG2  . THR F 3 208 ? -11.393 -28.121 8.090   1.00 30.00  ? 208 THR E CG2  1 
ATOM   17569 H H    . THR F 3 208 ? -14.335 -28.345 10.899  1.00 41.80  ? 208 THR E H    1 
ATOM   17570 H HA   . THR F 3 208 ? -11.847 -29.286 10.235  1.00 40.13  ? 208 THR E HA   1 
ATOM   17571 N N    . TYR F 3 209 ? -12.388 -28.327 12.814  1.00 41.40  ? 209 TYR E N    1 
ATOM   17572 C CA   . TYR F 3 209 ? -12.024 -27.856 14.164  1.00 43.17  ? 209 TYR E CA   1 
ATOM   17573 C C    . TYR F 3 209 ? -10.981 -28.836 14.703  1.00 42.59  ? 209 TYR E C    1 
ATOM   17574 O O    . TYR F 3 209 ? -11.354 -29.832 15.326  1.00 35.29  ? 209 TYR E O    1 
ATOM   17575 C CB   . TYR F 3 209 ? -13.242 -27.724 15.073  1.00 30.00  ? 209 TYR E CB   1 
ATOM   17576 C CG   . TYR F 3 209 ? -14.196 -26.630 14.688  1.00 30.00  ? 209 TYR E CG   1 
ATOM   17577 C CD1  . TYR F 3 209 ? -13.752 -25.391 14.299  1.00 30.00  ? 209 TYR E CD1  1 
ATOM   17578 C CD2  . TYR F 3 209 ? -15.549 -26.852 14.700  1.00 30.00  ? 209 TYR E CD2  1 
ATOM   17579 C CE1  . TYR F 3 209 ? -14.630 -24.398 13.926  1.00 30.00  ? 209 TYR E CE1  1 
ATOM   17580 C CE2  . TYR F 3 209 ? -16.443 -25.873 14.342  1.00 30.00  ? 209 TYR E CE2  1 
ATOM   17581 C CZ   . TYR F 3 209 ? -15.984 -24.638 13.958  1.00 30.00  ? 209 TYR E CZ   1 
ATOM   17582 O OH   . TYR F 3 209 ? -16.888 -23.686 13.619  1.00 30.00  ? 209 TYR E OH   1 
ATOM   17583 H H    . TYR F 3 209 ? -12.852 -29.092 12.877  1.00 49.72  ? 209 TYR E H    1 
ATOM   17584 H HA   . TYR F 3 209 ? -11.616 -26.956 14.084  1.00 51.84  ? 209 TYR E HA   1 
ATOM   17585 N N    . ILE F 3 210 ? -9.746  -28.627 14.255  1.00 41.89  ? 210 ILE E N    1 
ATOM   17586 C CA   . ILE F 3 210 ? -8.524  -29.315 14.738  1.00 41.67  ? 210 ILE E CA   1 
ATOM   17587 C C    . ILE F 3 210 ? -7.732  -28.193 15.392  1.00 39.04  ? 210 ILE E C    1 
ATOM   17588 O O    . ILE F 3 210 ? -7.653  -27.145 14.796  1.00 29.23  ? 210 ILE E O    1 
ATOM   17589 C CB   . ILE F 3 210 ? -7.789  -30.052 13.610  1.00 30.00  ? 210 ILE E CB   1 
ATOM   17590 C CG1  . ILE F 3 210 ? -8.696  -31.108 12.987  1.00 30.00  ? 210 ILE E CG1  1 
ATOM   17591 C CG2  . ILE F 3 210 ? -6.500  -30.671 14.104  1.00 30.00  ? 210 ILE E CG2  1 
ATOM   17592 C CD1  . ILE F 3 210 ? -8.192  -31.636 11.677  1.00 30.00  ? 210 ILE E CD1  1 
ATOM   17593 H H    . ILE F 3 210 ? -9.565  -28.059 13.565  1.00 50.31  ? 210 ILE E H    1 
ATOM   17594 H HA   . ILE F 3 210 ? -8.781  -29.963 15.419  1.00 50.04  ? 210 ILE E HA   1 
ATOM   17595 N N    . CYS F 3 211 ? -7.189  -28.400 16.581  1.00 38.91  ? 211 CYS E N    1 
ATOM   17596 C CA   . CYS F 3 211 ? -6.562  -27.321 17.384  1.00 38.88  ? 211 CYS E CA   1 
ATOM   17597 C C    . CYS F 3 211 ? -5.087  -27.605 17.664  1.00 40.40  ? 211 CYS E C    1 
ATOM   17598 O O    . CYS F 3 211 ? -4.752  -27.648 18.844  1.00 43.30  ? 211 CYS E O    1 
ATOM   17599 C CB   . CYS F 3 211 ? -7.392  -27.152 18.654  1.00 40.80  ? 211 CYS E CB   1 
ATOM   17600 S SG   . CYS F 3 211 ? -6.607  -27.781 20.154  1.00 64.02  ? 211 CYS E SG   1 
ATOM   17601 H H    . CYS F 3 211 ? -7.098  -29.201 16.947  1.00 46.73  ? 211 CYS E H    1 
ATOM   17602 H HA   . CYS F 3 211 ? -6.624  -26.486 16.864  1.00 46.69  ? 211 CYS E HA   1 
ATOM   17603 H HB2  . CYS F 3 211 ? -7.583  -26.201 18.783  1.00 49.00  ? 211 CYS E HB2  1 
ATOM   17604 H HB3  . CYS F 3 211 ? -8.247  -27.615 18.538  1.00 49.00  ? 211 CYS E HB3  1 
ATOM   17605 N N    . ASN F 3 212 ? -4.340  -27.960 16.628  1.00 32.80  ? 212 ASN E N    1 
ATOM   17606 C CA   . ASN F 3 212 ? -2.906  -28.377 16.642  1.00 33.51  ? 212 ASN E CA   1 
ATOM   17607 C C    . ASN F 3 212 ? -2.086  -27.743 17.775  1.00 34.28  ? 212 ASN E C    1 
ATOM   17608 O O    . ASN F 3 212 ? -1.897  -26.543 17.722  1.00 36.94  ? 212 ASN E O    1 
ATOM   17609 C CB   . ASN F 3 212 ? -2.151  -28.087 15.352  1.00 30.87  ? 212 ASN E CB   1 
ATOM   17610 C CG   . ASN F 3 212 ? -3.053  -28.024 14.148  1.00 36.08  ? 212 ASN E CG   1 
ATOM   17611 O OD1  . ASN F 3 212 ? -3.249  -29.030 13.486  1.00 38.91  ? 212 ASN E OD1  1 
ATOM   17612 N ND2  . ASN F 3 212 ? -3.680  -26.888 13.931  1.00 37.30  ? 212 ASN E ND2  1 
ATOM   17613 H H    . ASN F 3 212 ? -4.748  -28.076 15.837  1.00 39.40  ? 212 ASN E H    1 
ATOM   17614 H HA   . ASN F 3 212 ? -2.907  -29.354 16.740  1.00 40.24  ? 212 ASN E HA   1 
ATOM   17615 H HB2  . ASN F 3 212 ? -1.683  -27.232 15.444  1.00 37.08  ? 212 ASN E HB2  1 
ATOM   17616 H HB3  . ASN F 3 212 ? -1.481  -28.787 15.213  1.00 37.08  ? 212 ASN E HB3  1 
ATOM   17617 H HD21 . ASN F 3 212 ? -3.234  -26.190 13.620  1.00 44.79  ? 212 ASN E HD21 1 
ATOM   17618 H HD22 . ASN F 3 212 ? -4.545  -26.821 14.096  1.00 44.79  ? 212 ASN E HD22 1 
ATOM   17619 N N    . VAL F 3 213 ? -1.491  -28.537 18.669  1.00 29.25  ? 213 VAL E N    1 
ATOM   17620 C CA   . VAL F 3 213 ? -0.726  -28.040 19.834  1.00 33.37  ? 213 VAL E CA   1 
ATOM   17621 C C    . VAL F 3 213 ? 0.760   -28.248 19.555  1.00 33.62  ? 213 VAL E C    1 
ATOM   17622 O O    . VAL F 3 213 ? 1.099   -29.278 19.054  1.00 33.64  ? 213 VAL E O    1 
ATOM   17623 C CB   . VAL F 3 213 ? -1.172  -28.789 21.102  1.00 34.46  ? 213 VAL E CB   1 
ATOM   17624 C CG1  . VAL F 3 213 ? -0.361  -28.450 22.331  1.00 31.73  ? 213 VAL E CG1  1 
ATOM   17625 C CG2  . VAL F 3 213 ? -2.650  -28.640 21.355  1.00 33.34  ? 213 VAL E CG2  1 
ATOM   17626 H H    . VAL F 3 213 ? -1.490  -29.447 18.635  1.00 35.13  ? 213 VAL E H    1 
ATOM   17627 H HA   . VAL F 3 213 ? -0.919  -27.092 19.941  1.00 40.08  ? 213 VAL E HA   1 
ATOM   17628 H HB   . VAL F 3 213 ? -1.017  -29.722 20.930  1.00 41.39  ? 213 VAL E HB   1 
ATOM   17629 H HG11 . VAL F 3 213 ? -0.710  -28.940 23.096  1.00 38.12  ? 213 VAL E HG11 1 
ATOM   17630 H HG12 . VAL F 3 213 ? 0.569   -28.699 22.185  1.00 38.12  ? 213 VAL E HG12 1 
ATOM   17631 H HG13 . VAL F 3 213 ? -0.417  -27.495 22.505  1.00 38.12  ? 213 VAL E HG13 1 
ATOM   17632 H HG21 . VAL F 3 213 ? -2.954  -29.356 21.940  1.00 40.05  ? 213 VAL E HG21 1 
ATOM   17633 H HG22 . VAL F 3 213 ? -2.823  -27.781 21.779  1.00 40.05  ? 213 VAL E HG22 1 
ATOM   17634 H HG23 . VAL F 3 213 ? -3.131  -28.687 20.511  1.00 40.05  ? 213 VAL E HG23 1 
ATOM   17635 N N    . ASN F 3 214 ? 1.620   -27.328 19.965  1.00 35.85  ? 214 ASN E N    1 
ATOM   17636 C CA   . ASN F 3 214 ? 3.054   -27.422 19.743  1.00 34.58  ? 214 ASN E CA   1 
ATOM   17637 C C    . ASN F 3 214 ? 3.810   -27.140 21.033  1.00 37.10  ? 214 ASN E C    1 
ATOM   17638 O O    . ASN F 3 214 ? 3.701   -26.046 21.601  1.00 39.94  ? 214 ASN E O    1 
ATOM   17639 C CB   . ASN F 3 214 ? 3.508   -26.455 18.641  1.00 39.93  ? 214 ASN E CB   1 
ATOM   17640 C CG   . ASN F 3 214 ? 4.778   -26.945 17.907  1.00 41.69  ? 214 ASN E CG   1 
ATOM   17641 O OD1  . ASN F 3 214 ? 4.937   -26.727 16.701  1.00 41.45  ? 214 ASN E OD1  1 
ATOM   17642 N ND2  . ASN F 3 214 ? 5.675   -27.616 18.638  1.00 40.57  ? 214 ASN E ND2  1 
ATOM   17643 H H    . ASN F 3 214 ? 1.374   -26.605 20.360  1.00 43.06  ? 214 ASN E H    1 
ATOM   17644 H HA   . ASN F 3 214 ? 3.261   -28.332 19.477  1.00 41.53  ? 214 ASN E HA   1 
ATOM   17645 H HB2  . ASN F 3 214 ? 2.798   -26.365 17.987  1.00 47.96  ? 214 ASN E HB2  1 
ATOM   17646 H HB3  . ASN F 3 214 ? 3.704   -25.592 19.038  1.00 47.96  ? 214 ASN E HB3  1 
ATOM   17647 H HD21 . ASN F 3 214 ? 6.396   -27.908 18.272  1.00 48.72  ? 214 ASN E HD21 1 
ATOM   17648 H HD22 . ASN F 3 214 ? 5.530   -27.756 19.474  1.00 48.72  ? 214 ASN E HD22 1 
ATOM   17649 N N    . HIS F 3 215 ? 4.625   -28.110 21.458  1.00 38.66  ? 215 HIS E N    1 
ATOM   17650 C CA   . HIS F 3 215 ? 5.523   -27.961 22.606  1.00 39.07  ? 215 HIS E CA   1 
ATOM   17651 C C    . HIS F 3 215 ? 6.951   -28.262 22.154  1.00 38.52  ? 215 HIS E C    1 
ATOM   17652 O O    . HIS F 3 215 ? 7.305   -29.423 21.916  1.00 36.61  ? 215 HIS E O    1 
ATOM   17653 C CB   . HIS F 3 215 ? 5.116   -28.875 23.769  1.00 37.66  ? 215 HIS E CB   1 
ATOM   17654 C CG   . HIS F 3 215 ? 5.902   -28.637 25.028  1.00 36.81  ? 215 HIS E CG   1 
ATOM   17655 N ND1  . HIS F 3 215 ? 6.062   -29.596 26.006  1.00 38.95  ? 215 HIS E ND1  1 
ATOM   17656 C CD2  . HIS F 3 215 ? 6.567   -27.542 25.468  1.00 38.10  ? 215 HIS E CD2  1 
ATOM   17657 C CE1  . HIS F 3 215 ? 6.797   -29.106 26.989  1.00 40.30  ? 215 HIS E CE1  1 
ATOM   17658 N NE2  . HIS F 3 215 ? 7.121   -27.863 26.685  1.00 41.34  ? 215 HIS E NE2  1 
ATOM   17659 H H    . HIS F 3 215 ? 4.677   -28.884 21.087  1.00 46.43  ? 215 HIS E H    1 
ATOM   17660 H HA   . HIS F 3 215 ? 5.481   -27.042 22.914  1.00 46.92  ? 215 HIS E HA   1 
ATOM   17661 H HB2  . HIS F 3 215 ? 4.180   -28.725 23.971  1.00 45.23  ? 215 HIS E HB2  1 
ATOM   17662 H HB3  . HIS F 3 215 ? 5.255   -29.798 23.504  1.00 45.23  ? 215 HIS E HB3  1 
ATOM   17663 H HD2  . HIS F 3 215 ? 6.636   -26.725 25.029  1.00 45.76  ? 215 HIS E HD2  1 
ATOM   17664 H HE1  . HIS F 3 215 ? 7.045   -29.560 27.762  1.00 48.40  ? 215 HIS E HE1  1 
ATOM   17665 H HE2  . HIS F 3 215 ? 7.600   -27.338 27.169  1.00 49.65  ? 215 HIS E HE2  1 
ATOM   17666 N N    . LYS F 3 216 ? 7.781   -27.214 22.076  1.00 36.95  ? 216 LYS E N    1 
ATOM   17667 C CA   . LYS F 3 216 ? 9.067   -27.343 21.391  1.00 35.01  ? 216 LYS E CA   1 
ATOM   17668 C C    . LYS F 3 216 ? 10.111  -28.054 22.238  1.00 36.99  ? 216 LYS E C    1 
ATOM   17669 O O    . LYS F 3 216 ? 10.792  -28.954 21.712  1.00 39.38  ? 216 LYS E O    1 
ATOM   17670 C CB   . LYS F 3 216 ? 9.567   -25.961 20.958  1.00 33.34  ? 216 LYS E CB   1 
ATOM   17671 C CG   . LYS F 3 216 ? 8.862   -25.378 19.737  1.00 33.19  ? 216 LYS E CG   1 
ATOM   17672 C CD   . LYS F 3 216 ? 7.382   -25.101 20.003  1.00 38.15  ? 216 LYS E CD   1 
ATOM   17673 C CE   . LYS F 3 216 ? 7.146   -23.858 20.862  1.00 43.56  ? 216 LYS E CE   1 
ATOM   17674 N NZ   . LYS F 3 216 ? 5.935   -24.046 21.716  1.00 43.72  ? 216 LYS E NZ   1 
ATOM   17675 H H    . LYS F 3 216 ? 7.626   -26.435 22.404  1.00 44.38  ? 216 LYS E H    1 
ATOM   17676 H HA   . LYS F 3 216 ? 8.912   -27.880 20.599  1.00 42.06  ? 216 LYS E HA   1 
ATOM   17677 H HB2  . LYS F 3 216 ? 9.436   -25.342 21.694  1.00 40.04  ? 216 LYS E HB2  1 
ATOM   17678 H HB3  . LYS F 3 216 ? 10.511  -26.028 20.746  1.00 40.04  ? 216 LYS E HB3  1 
ATOM   17679 H HG2  . LYS F 3 216 ? 9.287   -24.541 19.493  1.00 39.87  ? 216 LYS E HG2  1 
ATOM   17680 H HG3  . LYS F 3 216 ? 8.924   -26.008 19.002  1.00 39.87  ? 216 LYS E HG3  1 
ATOM   17681 H HD2  . LYS F 3 216 ? 6.930   -24.967 19.155  1.00 45.82  ? 216 LYS E HD2  1 
ATOM   17682 H HD3  . LYS F 3 216 ? 6.998   -25.861 20.467  1.00 45.82  ? 216 LYS E HD3  1 
ATOM   17683 H HE2  . LYS F 3 216 ? 7.912   -23.708 21.438  1.00 52.31  ? 216 LYS E HE2  1 
ATOM   17684 H HE3  . LYS F 3 216 ? 7.006   -23.087 20.290  1.00 52.31  ? 216 LYS E HE3  1 
ATOM   17685 H HZ1  . LYS F 3 216 ? 5.803   -23.324 22.220  1.00 52.51  ? 216 LYS E HZ1  1 
ATOM   17686 H HZ2  . LYS F 3 216 ? 5.219   -24.176 21.205  1.00 52.51  ? 216 LYS E HZ2  1 
ATOM   17687 H HZ3  . LYS F 3 216 ? 6.044   -24.752 22.247  1.00 52.51  ? 216 LYS E HZ3  1 
ATOM   17688 N N    . PRO F 3 217 ? 10.325  -27.696 23.509  1.00 37.31  ? 217 PRO E N    1 
ATOM   17689 C CA   . PRO F 3 217 ? 11.284  -28.461 24.328  1.00 34.06  ? 217 PRO E CA   1 
ATOM   17690 C C    . PRO F 3 217 ? 11.051  -29.952 24.226  1.00 35.24  ? 217 PRO E C    1 
ATOM   17691 O O    . PRO F 3 217 ? 11.983  -30.752 24.235  1.00 35.51  ? 217 PRO E O    1 
ATOM   17692 C CB   . PRO F 3 217 ? 11.030  -27.936 25.747  1.00 32.92  ? 217 PRO E CB   1 
ATOM   17693 C CG   . PRO F 3 217 ? 10.524  -26.529 25.534  1.00 36.46  ? 217 PRO E CG   1 
ATOM   17694 C CD   . PRO F 3 217 ? 9.697   -26.596 24.265  1.00 37.62  ? 217 PRO E CD   1 
ATOM   17695 H HA   . PRO F 3 217 ? 12.196  -28.247 24.077  1.00 40.91  ? 217 PRO E HA   1 
ATOM   17696 H HB2  . PRO F 3 217 ? 10.365  -28.485 26.192  1.00 39.54  ? 217 PRO E HB2  1 
ATOM   17697 H HB3  . PRO F 3 217 ? 11.856  -27.938 26.257  1.00 39.54  ? 217 PRO E HB3  1 
ATOM   17698 H HG2  . PRO F 3 217 ? 9.979   -26.255 26.288  1.00 43.79  ? 217 PRO E HG2  1 
ATOM   17699 H HG3  . PRO F 3 217 ? 11.272  -25.921 25.427  1.00 43.79  ? 217 PRO E HG3  1 
ATOM   17700 H HD2  . PRO F 3 217 ? 8.771   -26.801 24.467  1.00 45.19  ? 217 PRO E HD2  1 
ATOM   17701 H HD3  . PRO F 3 217 ? 9.752   -25.763 23.772  1.00 45.19  ? 217 PRO E HD3  1 
ATOM   17702 N N    . SER F 3 218 ? 9.810   -30.349 24.117  1.00 35.03  ? 218 SER E N    1 
ATOM   17703 C CA   . SER F 3 218 ? 9.487   -31.747 23.936  1.00 35.68  ? 218 SER E CA   1 
ATOM   17704 C C    . SER F 3 218 ? 9.529   -32.148 22.470  1.00 36.93  ? 218 SER E C    1 
ATOM   17705 O O    . SER F 3 218 ? 9.472   -33.346 22.169  1.00 38.69  ? 218 SER E O    1 
ATOM   17706 C CB   . SER F 3 218 ? 8.122   -32.014 24.535  1.00 37.59  ? 218 SER E CB   1 
ATOM   17707 O OG   . SER F 3 218 ? 7.185   -31.103 23.964  1.00 39.10  ? 218 SER E OG   1 
ATOM   17708 H H    . SER F 3 218 ? 9.127   -29.827 24.145  1.00 42.08  ? 218 SER E H    1 
ATOM   17709 H HA   . SER F 3 218 ? 10.121  -32.314 24.403  1.00 42.85  ? 218 SER E HA   1 
ATOM   17710 H HB2  . SER F 3 218 ? 7.853   -32.925 24.335  1.00 45.15  ? 218 SER E HB2  1 
ATOM   17711 H HB3  . SER F 3 218 ? 8.158   -31.883 25.495  1.00 45.15  ? 218 SER E HB3  1 
ATOM   17712 H HG   . SER F 3 218 ? 6.417   -31.250 24.272  1.00 46.95  ? 218 SER E HG   1 
ATOM   17713 N N    . ASN F 3 219 ? 9.612   -31.168 21.567  1.00 34.50  ? 219 ASN E N    1 
ATOM   17714 C CA   . ASN F 3 219 ? 9.379   -31.365 20.136  1.00 36.34  ? 219 ASN E CA   1 
ATOM   17715 C C    . ASN F 3 219 ? 8.269   -32.386 19.917  1.00 36.00  ? 219 ASN E C    1 
ATOM   17716 O O    . ASN F 3 219 ? 8.407   -33.383 19.200  1.00 38.74  ? 219 ASN E O    1 
ATOM   17717 C CB   . ASN F 3 219 ? 10.660  -31.743 19.409  1.00 39.22  ? 219 ASN E CB   1 
ATOM   17718 C CG   . ASN F 3 219 ? 11.461  -30.514 19.009  1.00 40.50  ? 219 ASN E CG   1 
ATOM   17719 O OD1  . ASN F 3 219 ? 12.402  -30.130 19.705  1.00 41.18  ? 219 ASN E OD1  1 
ATOM   17720 N ND2  . ASN F 3 219 ? 11.056  -29.858 17.919  1.00 35.39  ? 219 ASN E ND2  1 
ATOM   17721 H H    . ASN F 3 219 ? 9.808   -30.355 21.767  1.00 41.44  ? 219 ASN E H    1 
ATOM   17722 H HA   . ASN F 3 219 ? 9.082   -30.526 19.750  1.00 43.64  ? 219 ASN E HA   1 
ATOM   17723 H HB2  . ASN F 3 219 ? 11.210  -32.288 19.993  1.00 47.10  ? 219 ASN E HB2  1 
ATOM   17724 H HB3  . ASN F 3 219 ? 10.438  -32.237 18.605  1.00 47.10  ? 219 ASN E HB3  1 
ATOM   17725 H HD21 . ASN F 3 219 ? 11.480  -29.158 17.657  1.00 42.51  ? 219 ASN E HD21 1 
ATOM   17726 H HD22 . ASN F 3 219 ? 10.371  -30.136 17.480  1.00 42.51  ? 219 ASN E HD22 1 
ATOM   17727 N N    . THR F 3 220 ? 7.158   -32.120 20.593  1.00 36.39  ? 220 THR E N    1 
ATOM   17728 C CA   . THR F 3 220 ? 5.906   -32.827 20.402  1.00 35.02  ? 220 THR E CA   1 
ATOM   17729 C C    . THR F 3 220 ? 4.965   -31.913 19.636  1.00 36.75  ? 220 THR E C    1 
ATOM   17730 O O    . THR F 3 220 ? 4.807   -30.737 19.986  1.00 40.13  ? 220 THR E O    1 
ATOM   17731 C CB   . THR F 3 220 ? 5.276   -33.218 21.734  1.00 39.45  ? 220 THR E CB   1 
ATOM   17732 O OG1  . THR F 3 220 ? 5.357   -32.118 22.647  1.00 41.70  ? 220 THR E OG1  1 
ATOM   17733 C CG2  . THR F 3 220 ? 5.995   -34.423 22.323  1.00 39.07  ? 220 THR E CG2  1 
ATOM   17734 H H    . THR F 3 220 ? 7.107   -31.507 21.193  1.00 43.71  ? 220 THR E H    1 
ATOM   17735 H HA   . THR F 3 220 ? 6.059   -33.641 19.896  1.00 42.07  ? 220 THR E HA   1 
ATOM   17736 H HB   . THR F 3 220 ? 4.345   -33.452 21.600  1.00 47.38  ? 220 THR E HB   1 
ATOM   17737 H HG1  . THR F 3 220 ? 5.211   -32.384 23.430  1.00 50.08  ? 220 THR E HG1  1 
ATOM   17738 H HG21 . THR F 3 220 ? 5.643   -34.622 23.204  1.00 46.92  ? 220 THR E HG21 1 
ATOM   17739 H HG22 . THR F 3 220 ? 5.869   -35.196 21.752  1.00 46.92  ? 220 THR E HG22 1 
ATOM   17740 H HG23 . THR F 3 220 ? 6.945   -34.239 22.398  1.00 46.92  ? 220 THR E HG23 1 
ATOM   17741 N N    . LYS F 3 221 ? 4.361   -32.450 18.584  1.00 37.60  ? 221 LYS E N    1 
ATOM   17742 C CA   . LYS F 3 221 ? 3.351   -31.743 17.809  1.00 32.48  ? 221 LYS E CA   1 
ATOM   17743 C C    . LYS F 3 221 ? 2.197   -32.701 17.590  1.00 31.05  ? 221 LYS E C    1 
ATOM   17744 O O    . LYS F 3 221 ? 2.354   -33.712 16.899  1.00 32.29  ? 221 LYS E O    1 
ATOM   17745 C CB   . LYS F 3 221 ? 3.909   -31.243 16.473  1.00 31.80  ? 221 LYS E CB   1 
ATOM   17746 C CG   . LYS F 3 221 ? 4.640   -29.902 16.580  1.00 37.17  ? 221 LYS E CG   1 
ATOM   17747 C CD   . LYS F 3 221 ? 5.184   -29.434 15.228  1.00 38.47  ? 221 LYS E CD   1 
ATOM   17748 C CE   . LYS F 3 221 ? 6.651   -29.818 15.057  1.00 37.63  ? 221 LYS E CE   1 
ATOM   17749 N NZ   . LYS F 3 221 ? 7.404   -28.858 14.193  1.00 40.19  ? 221 LYS E NZ   1 
ATOM   17750 H H    . LYS F 3 221 ? 4.524   -33.242 18.292  1.00 45.15  ? 221 LYS E H    1 
ATOM   17751 H HA   . LYS F 3 221 ? 3.035   -30.968 18.299  1.00 39.02  ? 221 LYS E HA   1 
ATOM   17752 H HB2  . LYS F 3 221 ? 4.538   -31.898 16.132  1.00 38.20  ? 221 LYS E HB2  1 
ATOM   17753 H HB3  . LYS F 3 221 ? 3.175   -31.132 15.849  1.00 38.20  ? 221 LYS E HB3  1 
ATOM   17754 H HG2  . LYS F 3 221 ? 4.025   -29.228 16.908  1.00 44.65  ? 221 LYS E HG2  1 
ATOM   17755 H HG3  . LYS F 3 221 ? 5.388   -29.994 17.191  1.00 44.65  ? 221 LYS E HG3  1 
ATOM   17756 H HD2  . LYS F 3 221 ? 4.675   -29.850 14.515  1.00 46.21  ? 221 LYS E HD2  1 
ATOM   17757 H HD3  . LYS F 3 221 ? 5.112   -28.469 15.169  1.00 46.21  ? 221 LYS E HD3  1 
ATOM   17758 H HE2  . LYS F 3 221 ? 7.077   -29.834 15.929  1.00 45.19  ? 221 LYS E HE2  1 
ATOM   17759 H HE3  . LYS F 3 221 ? 6.702   -30.695 14.646  1.00 45.19  ? 221 LYS E HE3  1 
ATOM   17760 H HZ1  . LYS F 3 221 ? 8.247   -29.129 14.101  1.00 48.27  ? 221 LYS E HZ1  1 
ATOM   17761 H HZ2  . LYS F 3 221 ? 7.026   -28.812 13.389  1.00 48.27  ? 221 LYS E HZ2  1 
ATOM   17762 H HZ3  . LYS F 3 221 ? 7.399   -28.048 14.561  1.00 48.27  ? 221 LYS E HZ3  1 
ATOM   17763 N N    . VAL F 3 222 ? 1.028   -32.410 18.176  1.00 30.06  ? 222 VAL E N    1 
ATOM   17764 C CA   . VAL F 3 222 ? -0.195  -33.212 17.950  1.00 29.47  ? 222 VAL E CA   1 
ATOM   17765 C C    . VAL F 3 222 ? -1.257  -32.301 17.345  1.00 29.88  ? 222 VAL E C    1 
ATOM   17766 O O    . VAL F 3 222 ? -1.129  -31.108 17.413  1.00 30.56  ? 222 VAL E O    1 
ATOM   17767 C CB   . VAL F 3 222 ? -0.667  -33.922 19.229  1.00 32.32  ? 222 VAL E CB   1 
ATOM   17768 C CG1  . VAL F 3 222 ? 0.482   -34.157 20.179  1.00 33.71  ? 222 VAL E CG1  1 
ATOM   17769 C CG2  . VAL F 3 222 ? -1.793  -33.211 19.943  1.00 33.60  ? 222 VAL E CG2  1 
ATOM   17770 H H    . VAL F 3 222 ? 0.883   -31.766 18.808  1.00 36.10  ? 222 VAL E H    1 
ATOM   17771 H HA   . VAL F 3 222 ? 0.026   -33.897 17.293  1.00 35.40  ? 222 VAL E HA   1 
ATOM   17772 H HB   . VAL F 3 222 ? -1.008  -34.809 18.955  1.00 38.82  ? 222 VAL E HB   1 
ATOM   17773 H HG11 . VAL F 3 222 ? 0.159   -34.621 20.971  1.00 40.50  ? 222 VAL E HG11 1 
ATOM   17774 H HG12 . VAL F 3 222 ? 1.161   -34.699 19.740  1.00 40.50  ? 222 VAL E HG12 1 
ATOM   17775 H HG13 . VAL F 3 222 ? 0.868   -33.303 20.439  1.00 40.50  ? 222 VAL E HG13 1 
ATOM   17776 H HG21 . VAL F 3 222 ? -1.979  -33.674 20.776  1.00 40.36  ? 222 VAL E HG21 1 
ATOM   17777 H HG22 . VAL F 3 222 ? -1.534  -32.292 20.132  1.00 40.36  ? 222 VAL E HG22 1 
ATOM   17778 H HG23 . VAL F 3 222 ? -2.593  -33.216 19.393  1.00 40.36  ? 222 VAL E HG23 1 
ATOM   17779 N N    . ASP F 3 223 ? -2.231  -32.898 16.691  1.00 32.03  ? 223 ASP E N    1 
ATOM   17780 C CA   . ASP F 3 223 ? -3.383  -32.218 16.076  1.00 33.31  ? 223 ASP E CA   1 
ATOM   17781 C C    . ASP F 3 223 ? -4.598  -32.959 16.620  1.00 33.80  ? 223 ASP E C    1 
ATOM   17782 O O    . ASP F 3 223 ? -4.614  -34.153 16.476  1.00 30.53  ? 223 ASP E O    1 
ATOM   17783 C CB   . ASP F 3 223 ? -3.301  -32.264 14.552  1.00 34.44  ? 223 ASP E CB   1 
ATOM   17784 C CG   . ASP F 3 223 ? -2.291  -31.317 13.939  1.00 37.46  ? 223 ASP E CG   1 
ATOM   17785 O OD1  . ASP F 3 223 ? -1.307  -31.798 13.398  1.00 42.19  ? 223 ASP E OD1  1 
ATOM   17786 O OD2  . ASP F 3 223 ? -2.509  -30.119 13.990  1.00 35.80  ? 223 ASP E OD2  1 
ATOM   17787 H H    . ASP F 3 223 ? -2.259  -33.803 16.583  1.00 38.47  ? 223 ASP E H    1 
ATOM   17788 H HA   . ASP F 3 223 ? -3.391  -31.279 16.372  1.00 40.01  ? 223 ASP E HA   1 
ATOM   17789 H HB2  . ASP F 3 223 ? -3.070  -33.175 14.276  1.00 41.36  ? 223 ASP E HB2  1 
ATOM   17790 H HB3  . ASP F 3 223 ? -4.182  -32.050 14.183  1.00 41.36  ? 223 ASP E HB3  1 
ATOM   17791 N N    . LYS F 3 224 ? -5.535  -32.294 17.285  1.00 38.27  ? 224 LYS E N    1 
ATOM   17792 C CA   . LYS F 3 224 ? -6.730  -32.978 17.817  1.00 38.30  ? 224 LYS E CA   1 
ATOM   17793 C C    . LYS F 3 224 ? -7.986  -32.520 17.076  1.00 45.08  ? 224 LYS E C    1 
ATOM   17794 O O    . LYS F 3 224 ? -8.238  -31.350 17.004  1.00 43.67  ? 224 LYS E O    1 
ATOM   17795 C CB   . LYS F 3 224 ? -6.886  -32.710 19.311  1.00 37.84  ? 224 LYS E CB   1 
ATOM   17796 C CG   . LYS F 3 224 ? -7.853  -33.636 20.025  1.00 35.83  ? 224 LYS E CG   1 
ATOM   17797 C CD   . LYS F 3 224 ? -7.319  -35.021 20.166  1.00 44.34  ? 224 LYS E CD   1 
ATOM   17798 C CE   . LYS F 3 224 ? -8.390  -36.086 20.114  1.00 44.72  ? 224 LYS E CE   1 
ATOM   17799 N NZ   . LYS F 3 224 ? -8.010  -37.257 20.927  1.00 34.03  ? 224 LYS E NZ   1 
ATOM   17800 H H    . LYS F 3 224 ? -5.516  -31.398 17.451  1.00 45.97  ? 224 LYS E H    1 
ATOM   17801 H HA   . LYS F 3 224 ? -6.619  -33.946 17.679  1.00 45.99  ? 224 LYS E HA   1 
ATOM   17802 H HB2  . LYS F 3 224 ? -6.006  -32.791 19.735  1.00 45.44  ? 224 LYS E HB2  1 
ATOM   17803 H HB3  . LYS F 3 224 ? -7.192  -31.787 19.431  1.00 45.44  ? 224 LYS E HB3  1 
ATOM   17804 H HG2  . LYS F 3 224 ? -8.043  -33.272 20.916  1.00 43.04  ? 224 LYS E HG2  1 
ATOM   17805 H HG3  . LYS F 3 224 ? -8.695  -33.665 19.524  1.00 43.04  ? 224 LYS E HG3  1 
ATOM   17806 H HD2  . LYS F 3 224 ? -6.673  -35.188 19.446  1.00 53.24  ? 224 LYS E HD2  1 
ATOM   17807 H HD3  . LYS F 3 224 ? -6.842  -35.094 21.020  1.00 53.24  ? 224 LYS E HD3  1 
ATOM   17808 H HE2  . LYS F 3 224 ? -9.231  -35.723 20.451  1.00 53.70  ? 224 LYS E HE2  1 
ATOM   17809 H HE3  . LYS F 3 224 ? -8.529  -36.369 19.191  1.00 53.70  ? 224 LYS E HE3  1 
ATOM   17810 H HZ1  . LYS F 3 224 ? -7.770  -37.943 20.385  1.00 40.87  ? 224 LYS E HZ1  1 
ATOM   17811 H HZ2  . LYS F 3 224 ? -8.711  -37.515 21.442  1.00 40.87  ? 224 LYS E HZ2  1 
ATOM   17812 H HZ3  . LYS F 3 224 ? -7.310  -37.045 21.464  1.00 40.87  ? 224 LYS E HZ3  1 
ATOM   17813 N N    . LYS F 3 225 ? -8.721  -33.462 16.519  1.00 30.00  ? 225 LYS E N    1 
ATOM   17814 C CA   . LYS F 3 225 ? -10.006 -33.136 15.892  1.00 30.00  ? 225 LYS E CA   1 
ATOM   17815 C C    . LYS F 3 225 ? -11.007 -33.067 17.042  1.00 30.00  ? 225 LYS E C    1 
ATOM   17816 O O    . LYS F 3 225 ? -11.185 -34.067 17.734  1.00 30.00  ? 225 LYS E O    1 
ATOM   17817 C CB   . LYS F 3 225 ? -10.406 -34.252 14.925  1.00 30.00  ? 225 LYS E CB   1 
ATOM   17818 C CG   . LYS F 3 225 ? -9.274  -34.848 14.093  1.00 30.00  ? 225 LYS E CG   1 
ATOM   17819 C CD   . LYS F 3 225 ? -8.161  -35.564 14.874  1.00 30.00  ? 225 LYS E CD   1 
ATOM   17820 C CE   . LYS F 3 225 ? -7.148  -36.258 13.985  1.00 30.00  ? 225 LYS E CE   1 
ATOM   17821 N NZ   . LYS F 3 225 ? -7.655  -37.576 13.543  1.00 30.00  ? 225 LYS E NZ   1 
ATOM   17822 N N    . VAL F 3 226 ? -11.597 -31.899 17.253  1.00 30.00  ? 226 VAL E N    1 
ATOM   17823 C CA   . VAL F 3 226 ? -12.599 -31.752 18.339  1.00 30.00  ? 226 VAL E CA   1 
ATOM   17824 C C    . VAL F 3 226 ? -13.965 -32.133 17.766  1.00 30.00  ? 226 VAL E C    1 
ATOM   17825 O O    . VAL F 3 226 ? -14.589 -31.324 17.094  1.00 30.00  ? 226 VAL E O    1 
ATOM   17826 C CB   . VAL F 3 226 ? -12.559 -30.343 18.953  1.00 30.00  ? 226 VAL E CB   1 
ATOM   17827 C CG1  . VAL F 3 226 ? -13.457 -30.223 20.169  1.00 30.00  ? 226 VAL E CG1  1 
ATOM   17828 C CG2  . VAL F 3 226 ? -11.136 -29.933 19.275  1.00 30.00  ? 226 VAL E CG2  1 
ATOM   17829 N N    . GLU F 3 227 ? -14.399 -33.346 18.082  1.00 30.00  ? 227 GLU E N    1 
ATOM   17830 C CA   . GLU F 3 227 ? -15.650 -33.922 17.547  1.00 30.00  ? 227 GLU E CA   1 
ATOM   17831 C C    . GLU F 3 227 ? -16.806 -33.646 18.496  1.00 30.00  ? 227 GLU E C    1 
ATOM   17832 O O    . GLU F 3 227 ? -16.568 -33.637 19.690  1.00 30.00  ? 227 GLU E O    1 
ATOM   17833 C CB   . GLU F 3 227 ? -15.464 -35.439 17.537  1.00 30.00  ? 227 GLU E CB   1 
ATOM   17834 C CG   . GLU F 3 227 ? -15.768 -36.113 16.222  1.00 30.00  ? 227 GLU E CG   1 
ATOM   17835 C CD   . GLU F 3 227 ? -15.352 -35.306 15.021  1.00 30.00  ? 227 GLU E CD   1 
ATOM   17836 O OE1  . GLU F 3 227 ? -14.473 -34.473 15.186  1.00 30.00  ? 227 GLU E OE1  1 
ATOM   17837 O OE2  . GLU F 3 227 ? -15.902 -35.538 13.933  1.00 30.00  ? 227 GLU E OE2  1 
ATOM   17838 N N    . PRO F 3 228 ? -18.025 -33.382 17.998  1.00 30.00  ? 228 PRO E N    1 
ATOM   17839 C CA   . PRO F 3 228 ? -19.182 -33.286 18.849  1.00 30.00  ? 228 PRO E CA   1 
ATOM   17840 C C    . PRO F 3 228 ? -19.512 -34.734 19.209  1.00 30.00  ? 228 PRO E C    1 
ATOM   17841 O O    . PRO F 3 228 ? -19.459 -35.546 18.352  1.00 30.00  ? 228 PRO E O    1 
ATOM   17842 C CB   . PRO F 3 228 ? -20.297 -32.879 17.898  1.00 30.00  ? 228 PRO E CB   1 
ATOM   17843 C CG   . PRO F 3 228 ? -19.581 -32.301 16.719  1.00 30.00  ? 228 PRO E CG   1 
ATOM   17844 C CD   . PRO F 3 228 ? -18.323 -33.123 16.609  1.00 30.00  ? 228 PRO E CD   1 
ATOM   17845 N N    . LYS F 3 229 ? -19.889 -34.982 20.458  1.00 30.00  ? 229 LYS E N    1 
ATOM   17846 C CA   . LYS F 3 229 ? -20.221 -36.323 21.008  1.00 30.00  ? 229 LYS E CA   1 
ATOM   17847 C C    . LYS F 3 229 ? -21.066 -37.149 20.036  1.00 30.00  ? 229 LYS E C    1 
ATOM   17848 O O    . LYS F 3 229 ? -22.268 -36.870 19.950  1.00 30.00  ? 229 LYS E O    1 
ATOM   17849 C CB   . LYS F 3 229 ? -20.959 -36.120 22.331  1.00 30.00  ? 229 LYS E CB   1 
ATOM   17850 C CG   . LYS F 3 229 ? -20.170 -35.394 23.404  1.00 30.00  ? 229 LYS E CG   1 
ATOM   17851 C CD   . LYS F 3 229 ? -20.296 -33.901 23.345  1.00 30.00  ? 229 LYS E CD   1 
ATOM   17852 C CE   . LYS F 3 229 ? -20.281 -33.231 24.708  1.00 30.00  ? 229 LYS E CE   1 
ATOM   17853 N NZ   . LYS F 3 229 ? -19.273 -33.817 25.624  1.00 30.00  ? 229 LYS E NZ   1 
HETATM 17854 C C1   . NAG G 4 .   ? 4.852   40.834  44.472  1.00 20.00  ? 601 NAG A C1   1 
HETATM 17855 C C2   . NAG G 4 .   ? 5.906   41.928  44.639  1.00 20.00  ? 601 NAG A C2   1 
HETATM 17856 C C3   . NAG G 4 .   ? 5.604   42.582  45.997  1.00 20.00  ? 601 NAG A C3   1 
HETATM 17857 C C4   . NAG G 4 .   ? 4.324   43.377  45.947  1.00 20.00  ? 601 NAG A C4   1 
HETATM 17858 C C5   . NAG G 4 .   ? 3.290   42.382  45.475  1.00 20.00  ? 601 NAG A C5   1 
HETATM 17859 C C6   . NAG G 4 .   ? 2.080   43.175  45.058  1.00 20.00  ? 601 NAG A C6   1 
HETATM 17860 C C7   . NAG G 4 .   ? 8.311   42.061  44.204  1.00 20.00  ? 601 NAG A C7   1 
HETATM 17861 C C8   . NAG G 4 .   ? 9.561   41.354  44.539  1.00 20.00  ? 601 NAG A C8   1 
HETATM 17862 N N2   . NAG G 4 .   ? 7.249   41.456  44.696  1.00 20.00  ? 601 NAG A N2   1 
HETATM 17863 O O3   . NAG G 4 .   ? 6.568   43.481  46.504  1.00 20.00  ? 601 NAG A O3   1 
HETATM 17864 O O4   . NAG G 4 .   ? 3.998   44.072  47.179  1.00 20.00  ? 601 NAG A O4   1 
HETATM 17865 O O5   . NAG G 4 .   ? 3.753   41.656  44.337  1.00 20.00  ? 601 NAG A O5   1 
HETATM 17866 O O6   . NAG G 4 .   ? 0.986   42.823  45.861  1.00 20.00  ? 601 NAG A O6   1 
HETATM 17867 O O7   . NAG G 4 .   ? 8.343   43.078  43.554  1.00 20.00  ? 601 NAG A O7   1 
HETATM 17868 C C1   . NAG H 4 .   ? 13.234  -6.629  85.425  1.00 20.00  ? 601 NAG B C1   1 
HETATM 17869 C C2   . NAG H 4 .   ? 14.267  -5.742  86.061  1.00 20.00  ? 601 NAG B C2   1 
HETATM 17870 C C3   . NAG H 4 .   ? 13.981  -5.529  87.522  1.00 20.00  ? 601 NAG B C3   1 
HETATM 17871 C C4   . NAG H 4 .   ? 12.570  -5.087  87.824  1.00 20.00  ? 601 NAG B C4   1 
HETATM 17872 C C5   . NAG H 4 .   ? 11.622  -6.119  87.203  1.00 20.00  ? 601 NAG B C5   1 
HETATM 17873 C C6   . NAG H 4 .   ? 10.111  -5.876  87.374  1.00 20.00  ? 601 NAG B C6   1 
HETATM 17874 C C7   . NAG H 4 .   ? 16.576  -5.716  85.302  1.00 20.00  ? 601 NAG B C7   1 
HETATM 17875 C C8   . NAG H 4 .   ? 17.774  -6.524  85.069  1.00 20.00  ? 601 NAG B C8   1 
HETATM 17876 N N2   . NAG H 4 .   ? 15.574  -6.326  85.871  1.00 20.00  ? 601 NAG B N2   1 
HETATM 17877 O O3   . NAG H 4 .   ? 14.750  -4.420  87.833  1.00 20.00  ? 601 NAG B O3   1 
HETATM 17878 O O4   . NAG H 4 .   ? 12.400  -4.819  89.236  1.00 20.00  ? 601 NAG B O4   1 
HETATM 17879 O O5   . NAG H 4 .   ? 11.925  -6.289  85.827  1.00 20.00  ? 601 NAG B O5   1 
HETATM 17880 O O6   . NAG H 4 .   ? 9.463   -4.819  86.670  1.00 20.00  ? 601 NAG B O6   1 
HETATM 17881 O O7   . NAG H 4 .   ? 16.592  -4.554  85.016  1.00 20.00  ? 601 NAG B O7   1 
HETATM 17882 O O    . HOH I 5 .   ? 7.429   39.232  47.025  1.00 22.71  ? 701 HOH A O    1 
HETATM 17883 O O    . HOH I 5 .   ? -6.474  17.429  50.278  1.00 21.12  ? 702 HOH A O    1 
HETATM 17884 O O    . HOH I 5 .   ? 20.623  11.343  35.318  1.00 20.22  ? 703 HOH A O    1 
HETATM 17885 O O    . HOH I 5 .   ? 5.110   17.972  35.413  1.00 13.96  ? 704 HOH A O    1 
HETATM 17886 O O    . HOH I 5 .   ? 13.538  -2.455  31.409  1.00 31.56  ? 705 HOH A O    1 
HETATM 17887 O O    . HOH I 5 .   ? 8.479   14.530  52.919  1.00 26.99  ? 706 HOH A O    1 
HETATM 17888 O O    . HOH I 5 .   ? 3.137   17.043  41.349  1.00 18.63  ? 707 HOH A O    1 
HETATM 17889 O O    . HOH I 5 .   ? 18.957  27.867  53.678  1.00 17.00  ? 708 HOH A O    1 
HETATM 17890 O O    . HOH I 5 .   ? 24.809  16.718  48.165  1.00 18.96  ? 709 HOH A O    1 
HETATM 17891 O O    . HOH I 5 .   ? 20.222  6.989   43.203  1.00 22.16  ? 710 HOH A O    1 
HETATM 17892 O O    . HOH I 5 .   ? 20.851  -0.291  43.190  1.00 36.88  ? 711 HOH A O    1 
HETATM 17893 O O    . HOH I 5 .   ? 26.367  21.646  49.735  1.00 19.77  ? 712 HOH A O    1 
HETATM 17894 O O    . HOH I 5 .   ? 14.309  16.439  29.563  1.00 17.98  ? 713 HOH A O    1 
HETATM 17895 O O    . HOH I 5 .   ? 9.910   28.336  38.332  1.00 11.52  ? 714 HOH A O    1 
HETATM 17896 O O    . HOH I 5 .   ? 23.487  21.550  49.813  1.00 20.07  ? 715 HOH A O    1 
HETATM 17897 O O    . HOH I 5 .   ? 4.805   33.437  43.517  1.00 17.67  ? 716 HOH A O    1 
HETATM 17898 O O    . HOH I 5 .   ? 6.298   22.726  37.095  1.00 15.76  ? 717 HOH A O    1 
HETATM 17899 O O    . HOH I 5 .   ? 29.408  24.239  53.621  1.00 28.32  ? 718 HOH A O    1 
HETATM 17900 O O    . HOH I 5 .   ? 14.597  30.065  53.069  1.00 19.58  ? 719 HOH A O    1 
HETATM 17901 O O    . HOH I 5 .   ? 18.001  7.774   35.038  1.00 22.22  ? 720 HOH A O    1 
HETATM 17902 O O    . HOH I 5 .   ? 0.288   21.314  41.504  1.00 16.80  ? 721 HOH A O    1 
HETATM 17903 O O    . HOH I 5 .   ? 11.835  14.575  47.436  1.00 37.28  ? 722 HOH A O    1 
HETATM 17904 O O    . HOH I 5 .   ? 21.628  -6.625  39.823  1.00 30.65  ? 723 HOH A O    1 
HETATM 17905 O O    . HOH I 5 .   ? 10.214  32.312  38.780  1.00 14.93  ? 724 HOH A O    1 
HETATM 17906 O O    . HOH I 5 .   ? 13.830  31.501  38.135  1.00 13.29  ? 725 HOH A O    1 
HETATM 17907 O O    . HOH I 5 .   ? 21.085  31.300  42.202  1.00 16.59  ? 726 HOH A O    1 
HETATM 17908 O O    . HOH I 5 .   ? 18.501  9.743   37.114  1.00 18.34  ? 727 HOH A O    1 
HETATM 17909 O O    . HOH I 5 .   ? 3.549   44.217  49.765  1.00 46.37  ? 728 HOH A O    1 
HETATM 17910 O O    . HOH I 5 .   ? 21.923  22.211  41.673  1.00 15.92  ? 729 HOH A O    1 
HETATM 17911 O O    . HOH I 5 .   ? 12.446  22.299  55.905  1.00 19.07  ? 730 HOH A O    1 
HETATM 17912 O O    . HOH I 5 .   ? 19.338  45.524  51.831  1.00 22.23  ? 731 HOH A O    1 
HETATM 17913 O O    . HOH I 5 .   ? 9.160   20.346  42.000  1.00 15.55  ? 732 HOH A O    1 
HETATM 17914 O O    . HOH I 5 .   ? 24.915  16.382  45.484  1.00 18.01  ? 733 HOH A O    1 
HETATM 17915 O O    . HOH I 5 .   ? 13.930  17.122  54.486  1.00 26.29  ? 734 HOH A O    1 
HETATM 17916 O O    . HOH I 5 .   ? 23.094  44.707  43.786  1.00 34.19  ? 735 HOH A O    1 
HETATM 17917 O O    . HOH I 5 .   ? 20.923  22.277  48.296  1.00 20.24  ? 736 HOH A O    1 
HETATM 17918 O O    . HOH I 5 .   ? 32.127  47.846  39.059  1.00 27.73  ? 737 HOH A O    1 
HETATM 17919 O O    . HOH I 5 .   ? 6.149   36.251  46.040  1.00 18.82  ? 738 HOH A O    1 
HETATM 17920 O O    . HOH I 5 .   ? 29.712  44.097  46.118  1.00 26.26  ? 739 HOH A O    1 
HETATM 17921 O O    . HOH I 5 .   ? -1.121  18.156  36.270  1.00 15.69  ? 740 HOH A O    1 
HETATM 17922 O O    . HOH I 5 .   ? -3.263  19.863  34.000  1.00 15.61  ? 741 HOH A O    1 
HETATM 17923 O O    . HOH I 5 .   ? -1.220  18.838  42.942  1.00 18.58  ? 742 HOH A O    1 
HETATM 17924 O O    . HOH I 5 .   ? 29.459  46.887  46.305  1.00 30.27  ? 743 HOH A O    1 
HETATM 17925 O O    . HOH I 5 .   ? 1.181   19.289  42.503  1.00 19.39  ? 744 HOH A O    1 
HETATM 17926 O O    . HOH I 5 .   ? 30.292  10.377  38.743  1.00 25.86  ? 745 HOH A O    1 
HETATM 17927 O O    . HOH I 5 .   ? -2.831  24.092  38.897  1.00 14.68  ? 746 HOH A O    1 
HETATM 17928 O O    . HOH I 5 .   ? 29.742  32.029  37.984  1.00 28.90  ? 747 HOH A O    1 
HETATM 17929 O O    . HOH I 5 .   ? 10.468  49.984  47.649  1.00 29.84  ? 748 HOH A O    1 
HETATM 17930 O O    . HOH I 5 .   ? 17.892  59.619  49.980  1.00 27.18  ? 749 HOH A O    1 
HETATM 17931 O O    . HOH I 5 .   ? 22.431  32.944  32.120  1.00 24.51  ? 750 HOH A O    1 
HETATM 17932 O O    . HOH I 5 .   ? 21.267  25.766  57.015  1.00 19.33  ? 751 HOH A O    1 
HETATM 17933 O O    . HOH I 5 .   ? 13.292  19.191  57.890  1.00 21.67  ? 752 HOH A O    1 
HETATM 17934 O O    . HOH I 5 .   ? 6.610   -0.549  32.286  1.00 24.18  ? 753 HOH A O    1 
HETATM 17935 O O    . HOH I 5 .   ? -7.666  13.334  44.279  1.00 23.87  ? 754 HOH A O    1 
HETATM 17936 O O    . HOH I 5 .   ? 16.175  11.697  28.515  1.00 19.48  ? 755 HOH A O    1 
HETATM 17937 O O    . HOH I 5 .   ? -1.772  23.261  41.420  1.00 15.98  ? 756 HOH A O    1 
HETATM 17938 O O    . HOH I 5 .   ? 23.567  25.187  35.366  1.00 22.09  ? 757 HOH A O    1 
HETATM 17939 O O    . HOH I 5 .   ? 16.611  27.678  33.271  1.00 14.39  ? 758 HOH A O    1 
HETATM 17940 O O    . HOH I 5 .   ? 29.966  42.974  33.448  1.00 25.83  ? 759 HOH A O    1 
HETATM 17941 O O    . HOH I 5 .   ? 16.161  51.485  35.047  1.00 21.51  ? 760 HOH A O    1 
HETATM 17942 O O    . HOH I 5 .   ? 8.356   1.991   30.429  1.00 40.89  ? 761 HOH A O    1 
HETATM 17943 O O    . HOH I 5 .   ? 26.674  13.989  36.071  1.00 25.07  ? 762 HOH A O    1 
HETATM 17944 O O    . HOH I 5 .   ? 4.696   31.822  35.168  1.00 20.47  ? 763 HOH A O    1 
HETATM 17945 O O    . HOH I 5 .   ? 6.689   10.210  36.515  1.00 18.25  ? 764 HOH A O    1 
HETATM 17946 O O    . HOH I 5 .   ? 19.464  24.045  56.968  1.00 20.68  ? 765 HOH A O    1 
HETATM 17947 O O    . HOH I 5 .   ? 7.629   25.270  57.657  1.00 21.94  ? 766 HOH A O    1 
HETATM 17948 O O    . HOH I 5 .   ? 18.658  46.890  52.831  1.00 28.73  ? 767 HOH A O    1 
HETATM 17949 O O    . HOH I 5 .   ? 7.608   23.425  57.264  1.00 29.71  ? 768 HOH A O    1 
HETATM 17950 O O    . HOH J 5 .   ? -22.506 19.931  -6.257  1.00 32.03  ? 301 HOH D O    1 
HETATM 17951 O O    . HOH J 5 .   ? -21.292 39.477  3.031   1.00 30.17  ? 302 HOH D O    1 
HETATM 17952 O O    . HOH J 5 .   ? -14.867 21.345  -0.709  1.00 28.43  ? 303 HOH D O    1 
HETATM 17953 O O    . HOH J 5 .   ? -12.670 1.348   2.153   1.00 38.93  ? 304 HOH D O    1 
HETATM 17954 O O    . HOH J 5 .   ? -24.251 36.072  8.796   1.00 22.10  ? 305 HOH D O    1 
HETATM 17955 O O    . HOH J 5 .   ? -22.704 17.030  6.481   1.00 32.98  ? 306 HOH D O    1 
HETATM 17956 O O    . HOH J 5 .   ? -18.682 22.605  25.659  1.00 16.32  ? 307 HOH D O    1 
HETATM 17957 O O    . HOH J 5 .   ? -18.222 21.631  5.256   1.00 29.70  ? 308 HOH D O    1 
HETATM 17958 O O    . HOH J 5 .   ? -16.667 30.898  36.415  1.00 22.41  ? 309 HOH D O    1 
HETATM 17959 O O    . HOH J 5 .   ? -21.526 18.735  -9.971  1.00 24.82  ? 310 HOH D O    1 
HETATM 17960 O O    . HOH J 5 .   ? -8.148  19.539  10.787  1.00 18.20  ? 311 HOH D O    1 
HETATM 17961 O O    . HOH J 5 .   ? -12.241 41.016  15.418  1.00 18.80  ? 312 HOH D O    1 
HETATM 17962 O O    . HOH J 5 .   ? -26.469 4.028   16.431  1.00 44.76  ? 313 HOH D O    1 
HETATM 17963 O O    . HOH J 5 .   ? -5.492  36.164  -0.760  1.00 27.35  ? 314 HOH D O    1 
HETATM 17964 O O    . HOH J 5 .   ? -22.801 25.139  21.574  1.00 20.68  ? 315 HOH D O    1 
HETATM 17965 O O    . HOH J 5 .   ? -11.541 37.518  28.202  1.00 24.38  ? 316 HOH D O    1 
HETATM 17966 O O    . HOH J 5 .   ? -20.475 24.682  26.084  1.00 18.31  ? 317 HOH D O    1 
HETATM 17967 O O    . HOH J 5 .   ? -26.672 30.690  -0.785  1.00 28.98  ? 318 HOH D O    1 
HETATM 17968 O O    . HOH J 5 .   ? -17.161 23.021  35.539  1.00 24.87  ? 319 HOH D O    1 
HETATM 17969 O O    . HOH J 5 .   ? -10.703 46.729  3.785   1.00 25.84  ? 320 HOH D O    1 
HETATM 17970 O O    . HOH J 5 .   ? -5.873  33.732  6.878   1.00 26.79  ? 321 HOH D O    1 
HETATM 17971 O O    . HOH J 5 .   ? -17.282 35.840  29.796  1.00 22.82  ? 322 HOH D O    1 
HETATM 17972 O O    . HOH J 5 .   ? -16.484 20.860  19.075  1.00 16.98  ? 323 HOH D O    1 
HETATM 17973 O O    . HOH J 5 .   ? -21.077 25.665  19.166  1.00 15.43  ? 324 HOH D O    1 
HETATM 17974 O O    . HOH J 5 .   ? -13.378 35.194  19.642  1.00 17.38  ? 325 HOH D O    1 
HETATM 17975 O O    . HOH J 5 .   ? -14.357 20.293  -3.428  1.00 32.09  ? 326 HOH D O    1 
HETATM 17976 O O    . HOH J 5 .   ? -22.040 32.073  16.590  1.00 23.78  ? 327 HOH D O    1 
HETATM 17977 O O    . HOH J 5 .   ? -24.291 30.173  5.646   1.00 31.59  ? 328 HOH D O    1 
HETATM 17978 O O    . HOH J 5 .   ? -21.141 26.515  33.311  1.00 22.62  ? 329 HOH D O    1 
HETATM 17979 O O    . HOH J 5 .   ? -16.726 19.735  16.028  1.00 18.97  ? 330 HOH D O    1 
HETATM 17980 O O    . HOH J 5 .   ? -14.855 20.659  2.441   1.00 27.97  ? 331 HOH D O    1 
HETATM 17981 O O    . HOH J 5 .   ? -6.397  45.433  8.880   1.00 31.75  ? 332 HOH D O    1 
HETATM 17982 O O    . HOH J 5 .   ? -7.348  20.679  23.825  1.00 14.16  ? 333 HOH D O    1 
HETATM 17983 O O    . HOH J 5 .   ? -14.802 21.374  31.816  1.00 17.87  ? 334 HOH D O    1 
HETATM 17984 O O    . HOH J 5 .   ? -7.091  35.384  29.620  1.00 20.49  ? 335 HOH D O    1 
HETATM 17985 O O    . HOH J 5 .   ? -14.445 33.634  -4.093  1.00 18.63  ? 336 HOH D O    1 
HETATM 17986 O O    . HOH J 5 .   ? -9.584  7.400   7.799   1.00 30.16  ? 337 HOH D O    1 
HETATM 17987 O O    . HOH J 5 .   ? -28.950 17.271  -4.969  1.00 30.46  ? 338 HOH D O    1 
HETATM 17988 O O    . HOH J 5 .   ? -0.346  33.630  11.572  1.00 32.16  ? 339 HOH D O    1 
HETATM 17989 O O    . HOH J 5 .   ? -22.258 28.995  32.687  1.00 27.39  ? 340 HOH D O    1 
HETATM 17990 O O    . HOH J 5 .   ? -30.247 2.550   4.057   1.00 23.07  ? 341 HOH D O    1 
HETATM 17991 O O    . HOH J 5 .   ? 1.231   39.945  14.287  1.00 28.19  ? 342 HOH D O    1 
HETATM 17992 O O    . HOH J 5 .   ? -12.368 39.399  30.112  1.00 45.53  ? 343 HOH D O    1 
HETATM 17993 O O    . HOH J 5 .   ? -29.808 -11.990 7.905   1.00 32.20  ? 344 HOH D O    1 
HETATM 17994 O O    . HOH J 5 .   ? -29.382 0.193   4.359   1.00 28.45  ? 345 HOH D O    1 
HETATM 17995 O O    . HOH J 5 .   ? -12.691 13.848  -13.334 1.00 35.04  ? 346 HOH D O    1 
HETATM 17996 O O    . HOH J 5 .   ? -30.518 -9.924  5.968   1.00 28.34  ? 347 HOH D O    1 
HETATM 17997 O O    . HOH J 5 .   ? -6.013  48.190  8.453   1.00 34.01  ? 348 HOH D O    1 
HETATM 17998 O O    . HOH K 5 .   ? 9.065   22.517  12.665  1.00 22.92  ? 301 HOH H O    1 
HETATM 17999 O O    . HOH K 5 .   ? 0.678   31.582  13.443  1.00 19.09  ? 302 HOH H O    1 
HETATM 18000 O O    . HOH K 5 .   ? 9.822   5.891   30.304  1.00 20.82  ? 303 HOH H O    1 
HETATM 18001 O O    . HOH K 5 .   ? -13.631 -5.478  -1.821  1.00 47.89  ? 304 HOH H O    1 
HETATM 18002 O O    . HOH K 5 .   ? -1.460  -0.152  13.089  1.00 39.90  ? 305 HOH H O    1 
HETATM 18003 O O    . HOH K 5 .   ? 17.291  26.288  18.796  1.00 22.25  ? 306 HOH H O    1 
HETATM 18004 O O    . HOH K 5 .   ? 16.545  31.934  22.646  1.00 17.76  ? 307 HOH H O    1 
HETATM 18005 O O    . HOH K 5 .   ? -6.405  15.002  17.638  1.00 17.39  ? 308 HOH H O    1 
HETATM 18006 O O    . HOH K 5 .   ? 21.644  29.746  25.618  1.00 28.77  ? 309 HOH H O    1 
HETATM 18007 O O    . HOH K 5 .   ? 4.165   33.575  26.832  1.00 16.65  ? 310 HOH H O    1 
HETATM 18008 O O    . HOH K 5 .   ? -19.002 -7.566  -2.001  1.00 44.11  ? 311 HOH H O    1 
HETATM 18009 O O    . HOH K 5 .   ? 10.881  16.173  29.328  1.00 16.11  ? 312 HOH H O    1 
HETATM 18010 O O    . HOH K 5 .   ? 1.543   13.805  33.064  1.00 23.12  ? 313 HOH H O    1 
HETATM 18011 O O    . HOH K 5 .   ? 15.282  31.051  12.334  1.00 29.17  ? 314 HOH H O    1 
HETATM 18012 O O    . HOH K 5 .   ? 1.488   12.116  10.718  1.00 27.51  ? 315 HOH H O    1 
HETATM 18013 O O    . HOH K 5 .   ? 6.690   -5.983  13.883  1.00 39.45  ? 316 HOH H O    1 
HETATM 18014 O O    . HOH K 5 .   ? 6.065   35.641  35.493  1.00 26.56  ? 317 HOH H O    1 
HETATM 18015 O O    . HOH K 5 .   ? 7.369   2.611   28.982  1.00 19.14  ? 318 HOH H O    1 
HETATM 18016 O O    . HOH K 5 .   ? 3.586   24.584  37.580  1.00 15.77  ? 319 HOH H O    1 
HETATM 18017 O O    . HOH K 5 .   ? 5.576   34.626  29.129  1.00 14.55  ? 320 HOH H O    1 
HETATM 18018 O O    . HOH K 5 .   ? 5.276   31.953  30.482  1.00 13.89  ? 321 HOH H O    1 
HETATM 18019 O O    . HOH K 5 .   ? -0.381  -4.520  0.697   1.00 36.19  ? 322 HOH H O    1 
HETATM 18020 O O    . HOH K 5 .   ? 14.774  18.862  17.372  1.00 18.88  ? 323 HOH H O    1 
HETATM 18021 O O    . HOH K 5 .   ? -1.823  3.273   15.666  1.00 24.44  ? 324 HOH H O    1 
HETATM 18022 O O    . HOH K 5 .   ? -6.858  33.279  27.636  1.00 23.73  ? 325 HOH H O    1 
HETATM 18023 O O    . HOH K 5 .   ? 18.091  24.147  19.826  1.00 18.38  ? 326 HOH H O    1 
HETATM 18024 O O    . HOH K 5 .   ? -5.068  31.236  35.163  1.00 16.06  ? 327 HOH H O    1 
HETATM 18025 O O    . HOH K 5 .   ? -27.473 -2.580  -10.869 1.00 36.09  ? 328 HOH H O    1 
HETATM 18026 O O    . HOH K 5 .   ? -7.584  17.292  10.627  1.00 23.53  ? 329 HOH H O    1 
HETATM 18027 O O    . HOH K 5 .   ? -0.415  43.224  37.226  1.00 34.65  ? 330 HOH H O    1 
HETATM 18028 O O    . HOH K 5 .   ? 7.997   18.699  34.442  1.00 15.50  ? 331 HOH H O    1 
HETATM 18029 O O    . HOH K 5 .   ? -5.664  12.798  19.839  1.00 24.60  ? 332 HOH H O    1 
HETATM 18030 O O    . HOH K 5 .   ? -5.767  31.125  27.109  1.00 19.35  ? 333 HOH H O    1 
HETATM 18031 O O    . HOH K 5 .   ? 12.274  22.573  32.566  1.00 17.00  ? 334 HOH H O    1 
HETATM 18032 O O    . HOH K 5 .   ? 2.714   40.012  24.253  1.00 21.06  ? 335 HOH H O    1 
HETATM 18033 O O    . HOH K 5 .   ? -2.691  0.696   23.665  1.00 17.09  ? 336 HOH H O    1 
HETATM 18034 O O    . HOH K 5 .   ? -1.222  34.500  24.334  1.00 23.95  ? 337 HOH H O    1 
HETATM 18035 O O    . HOH K 5 .   ? -1.240  2.379   29.509  1.00 30.24  ? 338 HOH H O    1 
HETATM 18036 O O    . HOH K 5 .   ? -5.145  8.141   17.073  1.00 29.16  ? 339 HOH H O    1 
HETATM 18037 O O    . HOH K 5 .   ? -10.681 15.142  17.504  1.00 24.85  ? 340 HOH H O    1 
HETATM 18038 O O    . HOH K 5 .   ? 4.006   37.842  18.627  1.00 34.48  ? 341 HOH H O    1 
HETATM 18039 O O    . HOH K 5 .   ? -12.192 -4.319  -8.434  1.00 26.97  ? 342 HOH H O    1 
HETATM 18040 O O    . HOH K 5 .   ? 2.193   20.088  9.061   1.00 22.34  ? 343 HOH H O    1 
HETATM 18041 O O    . HOH K 5 .   ? 18.044  33.171  31.419  1.00 21.26  ? 344 HOH H O    1 
HETATM 18042 O O    . HOH K 5 .   ? 6.539   35.516  16.221  1.00 27.55  ? 345 HOH H O    1 
HETATM 18043 O O    . HOH K 5 .   ? -3.422  8.738   31.265  1.00 23.22  ? 346 HOH H O    1 
HETATM 18044 O O    . HOH K 5 .   ? -8.873  18.810  22.178  1.00 19.38  ? 347 HOH H O    1 
HETATM 18045 O O    . HOH K 5 .   ? -4.531  14.742  9.122   1.00 32.90  ? 348 HOH H O    1 
HETATM 18046 O O    . HOH K 5 .   ? -1.515  -5.462  -3.723  1.00 24.28  ? 349 HOH H O    1 
HETATM 18047 O O    . HOH K 5 .   ? 0.710   38.072  16.455  1.00 23.17  ? 350 HOH H O    1 
HETATM 18048 O O    . HOH K 5 .   ? 5.811   37.589  19.358  1.00 27.46  ? 351 HOH H O    1 
HETATM 18049 O O    . HOH K 5 .   ? -3.334  -7.267  -5.009  1.00 28.56  ? 352 HOH H O    1 
HETATM 18050 O O    . HOH K 5 .   ? 0.397   -5.450  2.317   1.00 37.15  ? 353 HOH H O    1 
HETATM 18051 O O    . HOH K 5 .   ? -26.800 -0.807  -12.664 1.00 37.72  ? 354 HOH H O    1 
HETATM 18052 O O    . HOH K 5 .   ? 4.742   11.901  35.952  1.00 18.24  ? 355 HOH H O    1 
HETATM 18053 O O    . HOH K 5 .   ? -8.229  8.802   9.219   1.00 27.08  ? 356 HOH H O    1 
HETATM 18054 O O    . HOH K 5 .   ? 20.278  22.483  20.355  1.00 21.17  ? 357 HOH H O    1 
HETATM 18055 O O    . HOH K 5 .   ? -24.695 -3.474  -9.830  1.00 41.59  ? 358 HOH H O    1 
HETATM 18056 O O    . HOH K 5 .   ? -4.961  -8.269  -4.460  1.00 41.20  ? 359 HOH H O    1 
HETATM 18057 O O    . HOH K 5 .   ? -0.035  -6.838  -6.074  1.00 19.92  ? 360 HOH H O    1 
HETATM 18058 O O    . HOH K 5 .   ? -1.265  3.775   12.691  1.00 32.58  ? 361 HOH H O    1 
HETATM 18059 O O    . HOH K 5 .   ? -20.256 -8.933  -3.588  1.00 34.77  ? 362 HOH H O    1 
HETATM 18060 O O    . HOH K 5 .   ? -1.739  0.318   26.149  1.00 24.09  ? 363 HOH H O    1 
HETATM 18061 O O    . HOH K 5 .   ? -10.472 16.881  19.893  1.00 31.80  ? 364 HOH H O    1 
HETATM 18062 O O    . HOH K 5 .   ? -2.886  -1.519  22.241  1.00 19.17  ? 365 HOH H O    1 
HETATM 18063 O O    . HOH K 5 .   ? 0.403   -11.638 -0.786  1.00 30.76  ? 366 HOH H O    1 
HETATM 18064 O O    . HOH K 5 .   ? -0.075  -11.293 -2.747  1.00 31.21  ? 367 HOH H O    1 
HETATM 18065 O O    . HOH K 5 .   ? -1.338  -11.792 -5.347  1.00 39.55  ? 368 HOH H O    1 
HETATM 18066 O O    . HOH L 5 .   ? 27.295  -21.353 87.935  1.00 25.26  ? 701 HOH B O    1 
HETATM 18067 O O    . HOH L 5 .   ? 22.827  -19.821 88.284  1.00 24.21  ? 702 HOH B O    1 
HETATM 18068 O O    . HOH L 5 .   ? 12.035  -25.721 71.847  1.00 20.30  ? 703 HOH B O    1 
HETATM 18069 O O    . HOH L 5 .   ? 23.706  6.210   81.289  1.00 33.23  ? 704 HOH B O    1 
HETATM 18070 O O    . HOH L 5 .   ? 16.173  -34.344 85.300  1.00 27.48  ? 705 HOH B O    1 
HETATM 18071 O O    . HOH L 5 .   ? 39.751  -2.350  81.511  1.00 42.42  ? 706 HOH B O    1 
HETATM 18072 O O    . HOH L 5 .   ? 11.659  -20.885 94.664  1.00 21.42  ? 707 HOH B O    1 
HETATM 18073 O O    . HOH L 5 .   ? 25.213  -3.558  71.656  1.00 25.94  ? 708 HOH B O    1 
HETATM 18074 O O    . HOH L 5 .   ? 20.026  -31.278 76.218  1.00 36.71  ? 709 HOH B O    1 
HETATM 18075 O O    . HOH L 5 .   ? 11.976  -30.523 78.274  1.00 23.89  ? 710 HOH B O    1 
HETATM 18076 O O    . HOH L 5 .   ? 31.756  -37.477 66.190  1.00 35.19  ? 711 HOH B O    1 
HETATM 18077 O O    . HOH L 5 .   ? 6.235   -20.263 75.064  1.00 22.77  ? 712 HOH B O    1 
HETATM 18078 O O    . HOH L 5 .   ? 26.938  -30.330 64.854  1.00 21.88  ? 713 HOH B O    1 
HETATM 18079 O O    . HOH L 5 .   ? 27.664  -5.491  94.049  1.00 26.31  ? 714 HOH B O    1 
HETATM 18080 O O    . HOH L 5 .   ? 20.811  -22.726 59.334  1.00 22.01  ? 715 HOH B O    1 
HETATM 18081 O O    . HOH L 5 .   ? 42.243  -16.111 82.041  1.00 25.09  ? 716 HOH B O    1 
HETATM 18082 O O    . HOH L 5 .   ? 26.135  -25.522 69.225  1.00 19.48  ? 717 HOH B O    1 
HETATM 18083 O O    . HOH L 5 .   ? 25.925  -28.498 61.808  1.00 23.09  ? 718 HOH B O    1 
HETATM 18084 O O    . HOH L 5 .   ? 29.317  -13.965 79.100  1.00 16.56  ? 719 HOH B O    1 
HETATM 18085 O O    . HOH L 5 .   ? 32.132  -23.190 65.530  1.00 22.50  ? 720 HOH B O    1 
HETATM 18086 O O    . HOH L 5 .   ? 22.584  -21.364 60.726  1.00 18.26  ? 721 HOH B O    1 
HETATM 18087 O O    . HOH L 5 .   ? 14.891  -18.856 70.742  1.00 17.83  ? 722 HOH B O    1 
HETATM 18088 O O    . HOH L 5 .   ? 18.673  -11.800 76.322  1.00 15.71  ? 723 HOH B O    1 
HETATM 18089 O O    . HOH L 5 .   ? 7.133   -25.187 74.138  1.00 20.93  ? 724 HOH B O    1 
HETATM 18090 O O    . HOH L 5 .   ? 27.131  -23.051 70.127  1.00 18.83  ? 725 HOH B O    1 
HETATM 18091 O O    . HOH L 5 .   ? 39.468  -10.371 81.894  1.00 30.90  ? 726 HOH B O    1 
HETATM 18092 O O    . HOH L 5 .   ? 33.255  -28.083 75.161  1.00 19.87  ? 727 HOH B O    1 
HETATM 18093 O O    . HOH L 5 .   ? 8.821   -27.367 80.465  1.00 25.74  ? 728 HOH B O    1 
HETATM 18094 O O    . HOH L 5 .   ? 19.074  -1.395  82.489  1.00 22.32  ? 729 HOH B O    1 
HETATM 18095 O O    . HOH L 5 .   ? 7.718   -23.031 67.732  1.00 18.54  ? 730 HOH B O    1 
HETATM 18096 O O    . HOH L 5 .   ? 22.353  -11.623 75.362  1.00 15.07  ? 731 HOH B O    1 
HETATM 18097 O O    . HOH L 5 .   ? 24.871  -12.712 69.663  1.00 20.79  ? 732 HOH B O    1 
HETATM 18098 O O    . HOH L 5 .   ? 22.595  -1.242  84.327  1.00 25.48  ? 733 HOH B O    1 
HETATM 18099 O O    . HOH L 5 .   ? 38.539  -3.766  88.584  1.00 27.49  ? 734 HOH B O    1 
HETATM 18100 O O    . HOH L 5 .   ? 26.514  -31.614 61.911  1.00 36.12  ? 735 HOH B O    1 
HETATM 18101 O O    . HOH L 5 .   ? 22.369  -32.304 79.057  1.00 29.83  ? 736 HOH B O    1 
HETATM 18102 O O    . HOH L 5 .   ? 19.336  1.451   92.331  1.00 24.59  ? 737 HOH B O    1 
HETATM 18103 O O    . HOH L 5 .   ? 9.672   -18.212 72.592  1.00 19.50  ? 738 HOH B O    1 
HETATM 18104 O O    . HOH L 5 .   ? 35.677  -9.675  93.730  1.00 19.22  ? 739 HOH B O    1 
HETATM 18105 O O    . HOH L 5 .   ? 6.740   -4.975  85.565  1.00 27.38  ? 740 HOH B O    1 
HETATM 18106 O O    . HOH L 5 .   ? 28.965  2.398   101.013 1.00 39.65  ? 741 HOH B O    1 
HETATM 18107 O O    . HOH L 5 .   ? 17.155  -23.674 73.860  1.00 17.96  ? 742 HOH B O    1 
HETATM 18108 O O    . HOH L 5 .   ? 11.710  -0.948  81.167  1.00 39.59  ? 743 HOH B O    1 
HETATM 18109 O O    . HOH L 5 .   ? 8.445   -17.203 74.942  1.00 20.71  ? 744 HOH B O    1 
HETATM 18110 O O    . HOH L 5 .   ? 31.505  -25.189 63.682  1.00 25.57  ? 745 HOH B O    1 
HETATM 18111 O O    . HOH L 5 .   ? 14.733  -10.954 84.851  1.00 19.34  ? 746 HOH B O    1 
HETATM 18112 O O    . HOH L 5 .   ? 26.312  -6.285  71.267  1.00 19.05  ? 747 HOH B O    1 
HETATM 18113 O O    . HOH L 5 .   ? 9.951   -18.328 94.259  1.00 34.43  ? 748 HOH B O    1 
HETATM 18114 O O    . HOH L 5 .   ? 19.499  -33.280 79.838  1.00 36.31  ? 749 HOH B O    1 
HETATM 18115 O O    . HOH L 5 .   ? 21.081  -28.944 87.716  1.00 18.17  ? 750 HOH B O    1 
HETATM 18116 O O    . HOH L 5 .   ? 28.155  -26.811 88.844  1.00 28.69  ? 751 HOH B O    1 
HETATM 18117 O O    . HOH L 5 .   ? 32.982  -25.011 89.052  1.00 24.93  ? 752 HOH B O    1 
HETATM 18118 O O    . HOH L 5 .   ? 38.155  -2.087  89.704  1.00 28.60  ? 753 HOH B O    1 
HETATM 18119 O O    . HOH L 5 .   ? 26.184  -0.951  76.533  1.00 20.04  ? 754 HOH B O    1 
HETATM 18120 O O    . HOH L 5 .   ? 21.091  1.294   93.547  1.00 36.86  ? 755 HOH B O    1 
HETATM 18121 O O    . HOH L 5 .   ? 0.192   -22.229 72.672  1.00 23.23  ? 756 HOH B O    1 
HETATM 18122 O O    . HOH L 5 .   ? 6.454   -16.067 75.384  1.00 27.57  ? 757 HOH B O    1 
HETATM 18123 O O    . HOH L 5 .   ? 16.179  -25.573 90.256  1.00 26.41  ? 758 HOH B O    1 
HETATM 18124 O O    . HOH L 5 .   ? 32.625  -18.672 67.925  1.00 25.13  ? 759 HOH B O    1 
HETATM 18125 O O    . HOH L 5 .   ? 5.424   -19.056 72.453  1.00 23.90  ? 760 HOH B O    1 
HETATM 18126 O O    . HOH L 5 .   ? 4.565   -16.952 75.241  1.00 50.62  ? 761 HOH B O    1 
HETATM 18127 O O    . HOH L 5 .   ? 6.781   -2.910  84.865  1.00 31.25  ? 762 HOH B O    1 
HETATM 18128 O O    . HOH L 5 .   ? 25.975  6.467   79.640  1.00 24.09  ? 763 HOH B O    1 
HETATM 18129 O O    . HOH L 5 .   ? 49.796  -3.796  85.023  1.00 36.51  ? 764 HOH B O    1 
HETATM 18130 O O    . HOH M 5 .   ? -20.691 -12.443 38.983  1.00 38.88  ? 301 HOH C O    1 
HETATM 18131 O O    . HOH M 5 .   ? -0.620  9.706   41.785  1.00 48.15  ? 302 HOH C O    1 
HETATM 18132 O O    . HOH M 5 .   ? -15.167 -31.969 28.376  1.00 40.41  ? 303 HOH C O    1 
HETATM 18133 O O    . HOH M 5 .   ? -6.940  -2.977  36.699  1.00 35.76  ? 304 HOH C O    1 
HETATM 18134 O O    . HOH M 5 .   ? -15.049 -4.244  43.235  1.00 40.79  ? 305 HOH C O    1 
HETATM 18135 O O    . HOH M 5 .   ? -19.808 -26.981 50.043  1.00 41.32  ? 306 HOH C O    1 
HETATM 18136 O O    . HOH M 5 .   ? -8.438  -0.710  36.005  1.00 30.63  ? 307 HOH C O    1 
HETATM 18137 O O    . HOH M 5 .   ? -14.422 -7.488  64.123  1.00 21.31  ? 308 HOH C O    1 
HETATM 18138 O O    . HOH M 5 .   ? -25.817 -39.429 33.771  1.00 40.25  ? 309 HOH C O    1 
HETATM 18139 O O    . HOH M 5 .   ? -12.766 -7.899  56.261  1.00 19.88  ? 310 HOH C O    1 
HETATM 18140 O O    . HOH M 5 .   ? 1.111   -18.824 72.264  1.00 28.50  ? 311 HOH C O    1 
HETATM 18141 O O    . HOH M 5 .   ? -10.061 -14.303 59.905  1.00 22.73  ? 312 HOH C O    1 
HETATM 18142 O O    . HOH M 5 .   ? -2.710  -29.848 43.927  1.00 36.51  ? 313 HOH C O    1 
HETATM 18143 O O    . HOH M 5 .   ? 0.525   -9.648  45.555  1.00 23.17  ? 314 HOH C O    1 
HETATM 18144 O O    . HOH M 5 .   ? -3.859  6.921   59.973  1.00 22.84  ? 315 HOH C O    1 
HETATM 18145 O O    . HOH M 5 .   ? -8.275  -14.334 63.192  1.00 21.78  ? 316 HOH C O    1 
HETATM 18146 O O    . HOH M 5 .   ? -5.554  -22.614 31.204  1.00 25.41  ? 317 HOH C O    1 
HETATM 18147 O O    . HOH M 5 .   ? -14.047 -25.424 45.863  1.00 33.48  ? 318 HOH C O    1 
HETATM 18148 O O    . HOH M 5 .   ? -14.839 -4.052  59.878  1.00 23.73  ? 319 HOH C O    1 
HETATM 18149 O O    . HOH M 5 .   ? -9.476  -15.380 56.508  1.00 25.60  ? 320 HOH C O    1 
HETATM 18150 O O    . HOH M 5 .   ? 9.440   7.244   58.490  1.00 27.45  ? 321 HOH C O    1 
HETATM 18151 O O    . HOH M 5 .   ? -12.308 -12.133 61.660  1.00 22.29  ? 322 HOH C O    1 
HETATM 18152 O O    . HOH M 5 .   ? 1.911   -17.025 61.998  1.00 18.01  ? 323 HOH C O    1 
HETATM 18153 O O    . HOH M 5 .   ? 5.110   -20.134 66.532  1.00 16.32  ? 324 HOH C O    1 
HETATM 18154 O O    . HOH M 5 .   ? -9.736  3.941   58.405  1.00 21.23  ? 325 HOH C O    1 
HETATM 18155 O O    . HOH M 5 .   ? -23.687 -18.382 29.211  1.00 26.22  ? 326 HOH C O    1 
HETATM 18156 O O    . HOH M 5 .   ? -14.431 -10.358 57.563  1.00 24.98  ? 327 HOH C O    1 
HETATM 18157 O O    . HOH M 5 .   ? -15.369 -17.931 28.889  1.00 29.63  ? 328 HOH C O    1 
HETATM 18158 O O    . HOH M 5 .   ? 1.533   -6.120  65.976  1.00 28.53  ? 329 HOH C O    1 
HETATM 18159 O O    . HOH M 5 .   ? -8.538  -11.708 50.579  1.00 21.38  ? 330 HOH C O    1 
HETATM 18160 O O    . HOH M 5 .   ? -5.893  -18.471 32.641  1.00 30.26  ? 331 HOH C O    1 
HETATM 18161 O O    . HOH M 5 .   ? -7.915  -16.786 65.178  1.00 26.97  ? 332 HOH C O    1 
HETATM 18162 O O    . HOH M 5 .   ? -8.178  -4.660  37.601  1.00 37.44  ? 333 HOH C O    1 
HETATM 18163 O O    . HOH M 5 .   ? -21.051 -4.741  31.336  1.00 33.65  ? 334 HOH C O    1 
HETATM 18164 O O    . HOH M 5 .   ? 0.305   5.089   46.314  1.00 34.39  ? 335 HOH C O    1 
HETATM 18165 O O    . HOH M 5 .   ? 1.122   -14.739 57.637  1.00 17.69  ? 336 HOH C O    1 
HETATM 18166 O O    . HOH M 5 .   ? -19.960 -19.209 46.929  1.00 24.06  ? 337 HOH C O    1 
HETATM 18167 O O    . HOH M 5 .   ? -8.285  -13.123 53.567  1.00 24.34  ? 338 HOH C O    1 
HETATM 18168 O O    . HOH N 5 .   ? -10.219 -25.625 11.298  1.00 26.19  ? 301 HOH E O    1 
HETATM 18169 O O    . HOH N 5 .   ? -25.346 -19.939 18.707  1.00 36.76  ? 302 HOH E O    1 
HETATM 18170 O O    . HOH N 5 .   ? 13.027  -35.588 53.010  1.00 26.70  ? 303 HOH E O    1 
HETATM 18171 O O    . HOH N 5 .   ? 22.709  -2.770  68.807  1.00 23.96  ? 304 HOH E O    1 
HETATM 18172 O O    . HOH N 5 .   ? 12.436  -4.608  66.567  1.00 17.20  ? 305 HOH E O    1 
HETATM 18173 O O    . HOH N 5 .   ? 10.840  -5.316  67.061  1.00 17.72  ? 306 HOH E O    1 
HETATM 18174 O O    . HOH N 5 .   ? 16.854  -30.982 44.761  1.00 30.17  ? 307 HOH E O    1 
HETATM 18175 O O    . HOH N 5 .   ? 10.137  -24.948 62.798  1.00 19.97  ? 308 HOH E O    1 
HETATM 18176 O O    . HOH N 5 .   ? 11.698  -17.765 71.958  1.00 22.71  ? 309 HOH E O    1 
HETATM 18177 O O    . HOH N 5 .   ? 1.870   -17.375 49.740  1.00 17.26  ? 310 HOH E O    1 
HETATM 18178 O O    . HOH N 5 .   ? -0.608  -15.427 55.510  1.00 34.91  ? 311 HOH E O    1 
HETATM 18179 O O    . HOH N 5 .   ? 24.410  -16.745 66.356  1.00 18.50  ? 312 HOH E O    1 
HETATM 18180 O O    . HOH N 5 .   ? 4.134   -25.265 53.607  1.00 18.61  ? 313 HOH E O    1 
HETATM 18181 O O    . HOH N 5 .   ? 25.118  -6.392  65.001  1.00 22.41  ? 314 HOH E O    1 
HETATM 18182 O O    . HOH N 5 .   ? 18.861  -18.484 68.916  1.00 15.43  ? 315 HOH E O    1 
HETATM 18183 O O    . HOH N 5 .   ? 14.583  -6.986  74.884  1.00 17.22  ? 316 HOH E O    1 
HETATM 18184 O O    . HOH N 5 .   ? 14.374  -22.126 66.356  1.00 17.69  ? 317 HOH E O    1 
HETATM 18185 O O    . HOH N 5 .   ? 18.959  -21.353 60.729  1.00 18.58  ? 318 HOH E O    1 
HETATM 18186 O O    . HOH N 5 .   ? 3.025   -7.511  65.566  1.00 21.83  ? 319 HOH E O    1 
HETATM 18187 O O    . HOH N 5 .   ? 17.871  -7.366  47.549  1.00 26.86  ? 320 HOH E O    1 
HETATM 18188 O O    . HOH N 5 .   ? 4.322   -18.310 28.358  1.00 33.20  ? 321 HOH E O    1 
HETATM 18189 O O    . HOH N 5 .   ? 1.172   -20.613 43.314  1.00 18.44  ? 322 HOH E O    1 
HETATM 18190 O O    . HOH N 5 .   ? 0.192   -12.055 44.586  1.00 19.56  ? 323 HOH E O    1 
HETATM 18191 O O    . HOH N 5 .   ? 1.450   -4.618  69.431  1.00 20.88  ? 324 HOH E O    1 
HETATM 18192 O O    . HOH N 5 .   ? 20.282  -17.072 66.318  1.00 17.73  ? 325 HOH E O    1 
HETATM 18193 O O    . HOH N 5 .   ? 1.383   -4.142  75.833  1.00 22.50  ? 326 HOH E O    1 
HETATM 18194 O O    . HOH N 5 .   ? 26.182  -1.446  57.609  1.00 29.56  ? 327 HOH E O    1 
HETATM 18195 O O    . HOH N 5 .   ? 6.274   -15.634 43.908  1.00 20.73  ? 328 HOH E O    1 
HETATM 18196 O O    . HOH N 5 .   ? 20.303  1.785   62.473  1.00 33.78  ? 329 HOH E O    1 
HETATM 18197 O O    . HOH N 5 .   ? 7.041   -2.800  64.476  1.00 39.10  ? 330 HOH E O    1 
HETATM 18198 O O    . HOH N 5 .   ? 1.829   -16.956 59.078  1.00 20.12  ? 331 HOH E O    1 
HETATM 18199 O O    . HOH N 5 .   ? 12.962  -10.279 72.903  1.00 15.93  ? 332 HOH E O    1 
HETATM 18200 O O    . HOH N 5 .   ? 6.212   -32.663 48.481  1.00 33.00  ? 333 HOH E O    1 
HETATM 18201 O O    . HOH N 5 .   ? 28.718  -11.144 55.487  1.00 36.85  ? 334 HOH E O    1 
HETATM 18202 O O    . HOH N 5 .   ? -7.407  -25.177 11.619  1.00 30.82  ? 335 HOH E O    1 
HETATM 18203 O O    . HOH N 5 .   ? -1.688  -16.792 54.887  1.00 34.45  ? 336 HOH E O    1 
HETATM 18204 O O    . HOH N 5 .   ? -2.299  -16.204 51.905  1.00 22.47  ? 337 HOH E O    1 
# 
