data_9HK1
# 
_entry.id   9HK1 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.400 
_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   9HK1         pdb_00009hk1 10.2210/pdb9hk1/pdb 
WWPDB D_1292143595 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-01-15 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9HK1 
_pdbx_database_status.recvd_initial_deposition_date   2024-12-02 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        PDB 
_pdbx_database_related.details        'Same complex in different space group' 
_pdbx_database_related.db_id          8EQ6 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              christofer.bjorkelid@diamond.ac.uk 
_pdbx_contact_author.name_first         Christofer 
_pdbx_contact_author.name_last          Bjorkelid 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2780-7424 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Bjorkelid, C.'   1 0000-0002-2780-7424 
'Paluch, C.'      2 0000-0002-9087-1920 
'Robertson, N.J.' 3 0000-0002-5449-2501 
# 
_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            Immunity 
_citation.journal_id_ASTM           IUNIEH 
_citation.journal_id_CSD            2048 
_citation.journal_id_ISSN           1074-7613 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            57 
_citation.language                  ? 
_citation.page_first                256 
_citation.page_last                 270.e10 
_citation.title                     
'Antibody agonists trigger immune receptor signaling through local exclusion of receptor-type protein tyrosine phosphatases.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.immuni.2024.01.007 
_citation.pdbx_database_id_PubMed   38354703 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Lippert, A.H.'        1  ? 
primary 'Paluch, C.'           2  ? 
primary 'Gaglioni, M.'         3  ? 
primary 'Vuong, M.T.'          4  ? 
primary 'McColl, J.'           5  ? 
primary 'Jenkins, E.'          6  ? 
primary 'Fellermeyer, M.'      7  ? 
primary 'Clarke, J.'           8  ? 
primary 'Sharma, S.'           9  ? 
primary 'Moreira da Silva, S.' 10 ? 
primary 'Akkaya, B.'           11 ? 
primary 'Anzilotti, C.'        12 ? 
primary 'Morgan, S.H.'         13 ? 
primary 'Jessup, C.F.'         14 ? 
primary 'Korbel, M.'           15 ? 
primary 'Gileadi, U.'          16 ? 
primary 'Leitner, J.'          17 ? 
primary 'Knox, R.'             18 ? 
primary 'Chirifu, M.'          19 ? 
primary 'Huo, J.'              20 ? 
primary 'Yu, S.'               21 ? 
primary 'Ashman, N.'           22 ? 
primary 'Lui, Y.'              23 ? 
primary 'Wilkinson, I.'        24 ? 
primary 'Attfield, K.E.'       25 ? 
primary 'Fugger, L.'           26 ? 
primary 'Robertson, N.J.'      27 ? 
primary 'Lynch, C.J.'          28 ? 
primary 'Murray, L.'           29 ? 
primary 'Steinberger, P.'      30 ? 
primary 'Santos, A.M.'         31 ? 
primary 'Lee, S.F.'            32 ? 
primary 'Cornall, R.J.'        33 ? 
primary 'Klenerman, D.'        34 ? 
primary 'Davis, S.J.'          35 ? 
# 
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 'Programmed cell death protein 1'        14365.941 2   ? ? ? ? 
2 polymer     man 'Antibody FAB light chain'               23442.916 2   ? ? ? ? 
3 polymer     man 'Antibody FAB heavy chain'               24493.438 2   ? ? ? ? 
4 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   2   ? ? ? ? 
5 water       nat water                                    18.015    293 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Protein PD-1,hPD-1' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;GPSGALDSPDRPWNPPTFSPALLVVTEGDNATFTCSFSNTSESFVLNWYRMSPSNQTDKLAAFPEDRSQPGQDSRFRVTQ
LPNGRDFHMSVVRARRNDSGTYLCGAISLAPKAQIKESLRAELRVTERR
;
;GPSGALDSPDRPWNPPTFSPALLVVTEGDNATFTCSFSNTSESFVLNWYRMSPSNQTDKLAAFPEDRSQPGQDSRFRVTQ
LPNGRDFHMSVVRARRNDSGTYLCGAISLAPKAQIKESLRAELRVTERR
;
A,B ? 
2 'polypeptide(L)' no no 
;ENQLTQSPSSLSASVGDRVTITCRASSSVISSYLHWYQQKPGKAPKLLIYSTSNLASGVPSRFSGSGSGTDYTLTISSLQ
PEDFATYYCQQYNSYPLTFGGGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNS
QESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;ENQLTQSPSSLSASVGDRVTITCRASSSVISSYLHWYQQKPGKAPKLLIYSTSNLASGVPSRFSGSGSGTDYTLTISSLQ
PEDFATYYCQQYNSYPLTFGGGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNS
QESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
L,M ? 
3 'polypeptide(L)' no no 
;QVQLVQSGAEVKKPGASVKVSCKAFGYTFTTYPIEWMRQAPGKGLEWIGNFHPYNDDTKYNEKFQGRVTLTVDKSSTTVY
MELSSLRSEDTAVYYCARENYGSHGGFVYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVS
WNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTH
;
;QVQLVQSGAEVKKPGASVKVSCKAFGYTFTTYPIEWMRQAPGKGLEWIGNFHPYNDDTKYNEKFQGRVTLTVDKSSTTVY
MELSSLRSEDTAVYYCARENYGSHGGFVYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVS
WNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTH
;
H,I ? 
# 
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   GLY n 
1 2   PRO n 
1 3   SER n 
1 4   GLY n 
1 5   ALA n 
1 6   LEU n 
1 7   ASP n 
1 8   SER n 
1 9   PRO n 
1 10  ASP n 
1 11  ARG n 
1 12  PRO n 
1 13  TRP n 
1 14  ASN n 
1 15  PRO n 
1 16  PRO n 
1 17  THR n 
1 18  PHE n 
1 19  SER n 
1 20  PRO n 
1 21  ALA n 
1 22  LEU n 
1 23  LEU n 
1 24  VAL n 
1 25  VAL n 
1 26  THR n 
1 27  GLU n 
1 28  GLY n 
1 29  ASP n 
1 30  ASN n 
1 31  ALA n 
1 32  THR n 
1 33  PHE n 
1 34  THR n 
1 35  CYS n 
1 36  SER n 
1 37  PHE n 
1 38  SER n 
1 39  ASN n 
1 40  THR n 
1 41  SER n 
1 42  GLU n 
1 43  SER n 
1 44  PHE n 
1 45  VAL n 
1 46  LEU n 
1 47  ASN n 
1 48  TRP n 
1 49  TYR n 
1 50  ARG n 
1 51  MET n 
1 52  SER n 
1 53  PRO n 
1 54  SER n 
1 55  ASN n 
1 56  GLN n 
1 57  THR n 
1 58  ASP n 
1 59  LYS n 
1 60  LEU n 
1 61  ALA n 
1 62  ALA n 
1 63  PHE n 
1 64  PRO n 
1 65  GLU n 
1 66  ASP n 
1 67  ARG n 
1 68  SER n 
1 69  GLN n 
1 70  PRO n 
1 71  GLY n 
1 72  GLN n 
1 73  ASP n 
1 74  SER n 
1 75  ARG n 
1 76  PHE n 
1 77  ARG n 
1 78  VAL n 
1 79  THR n 
1 80  GLN n 
1 81  LEU n 
1 82  PRO n 
1 83  ASN n 
1 84  GLY n 
1 85  ARG n 
1 86  ASP n 
1 87  PHE n 
1 88  HIS n 
1 89  MET n 
1 90  SER n 
1 91  VAL n 
1 92  VAL n 
1 93  ARG n 
1 94  ALA n 
1 95  ARG n 
1 96  ARG n 
1 97  ASN n 
1 98  ASP n 
1 99  SER n 
1 100 GLY n 
1 101 THR n 
1 102 TYR n 
1 103 LEU n 
1 104 CYS n 
1 105 GLY n 
1 106 ALA n 
1 107 ILE n 
1 108 SER n 
1 109 LEU n 
1 110 ALA n 
1 111 PRO n 
1 112 LYS n 
1 113 ALA n 
1 114 GLN n 
1 115 ILE n 
1 116 LYS n 
1 117 GLU n 
1 118 SER n 
1 119 LEU n 
1 120 ARG n 
1 121 ALA n 
1 122 GLU n 
1 123 LEU n 
1 124 ARG n 
1 125 VAL n 
1 126 THR n 
1 127 GLU n 
1 128 ARG n 
1 129 ARG n 
2 1   GLU n 
2 2   ASN n 
2 3   GLN n 
2 4   LEU n 
2 5   THR n 
2 6   GLN n 
2 7   SER n 
2 8   PRO n 
2 9   SER n 
2 10  SER n 
2 11  LEU n 
2 12  SER n 
2 13  ALA n 
2 14  SER n 
2 15  VAL n 
2 16  GLY n 
2 17  ASP n 
2 18  ARG n 
2 19  VAL n 
2 20  THR n 
2 21  ILE n 
2 22  THR n 
2 23  CYS n 
2 24  ARG n 
2 25  ALA n 
2 26  SER n 
2 27  SER n 
2 28  SER n 
2 29  VAL n 
2 30  ILE n 
2 31  SER n 
2 32  SER n 
2 33  TYR n 
2 34  LEU n 
2 35  HIS n 
2 36  TRP n 
2 37  TYR n 
2 38  GLN n 
2 39  GLN n 
2 40  LYS n 
2 41  PRO n 
2 42  GLY n 
2 43  LYS n 
2 44  ALA n 
2 45  PRO n 
2 46  LYS n 
2 47  LEU n 
2 48  LEU n 
2 49  ILE n 
2 50  TYR n 
2 51  SER n 
2 52  THR n 
2 53  SER n 
2 54  ASN n 
2 55  LEU n 
2 56  ALA n 
2 57  SER n 
2 58  GLY n 
2 59  VAL n 
2 60  PRO n 
2 61  SER n 
2 62  ARG n 
2 63  PHE n 
2 64  SER n 
2 65  GLY n 
2 66  SER n 
2 67  GLY n 
2 68  SER n 
2 69  GLY n 
2 70  THR n 
2 71  ASP n 
2 72  TYR n 
2 73  THR n 
2 74  LEU n 
2 75  THR n 
2 76  ILE n 
2 77  SER n 
2 78  SER n 
2 79  LEU n 
2 80  GLN n 
2 81  PRO n 
2 82  GLU n 
2 83  ASP n 
2 84  PHE n 
2 85  ALA n 
2 86  THR n 
2 87  TYR n 
2 88  TYR n 
2 89  CYS n 
2 90  GLN n 
2 91  GLN n 
2 92  TYR n 
2 93  ASN n 
2 94  SER n 
2 95  TYR n 
2 96  PRO n 
2 97  LEU n 
2 98  THR n 
2 99  PHE n 
2 100 GLY n 
2 101 GLY n 
2 102 GLY n 
2 103 THR n 
2 104 LYS n 
2 105 LEU n 
2 106 GLU n 
2 107 ILE n 
2 108 LYS n 
2 109 ARG n 
2 110 THR n 
2 111 VAL n 
2 112 ALA n 
2 113 ALA n 
2 114 PRO n 
2 115 SER n 
2 116 VAL n 
2 117 PHE n 
2 118 ILE n 
2 119 PHE n 
2 120 PRO n 
2 121 PRO n 
2 122 SER n 
2 123 ASP n 
2 124 GLU n 
2 125 GLN n 
2 126 LEU n 
2 127 LYS n 
2 128 SER n 
2 129 GLY n 
2 130 THR n 
2 131 ALA n 
2 132 SER n 
2 133 VAL n 
2 134 VAL n 
2 135 CYS n 
2 136 LEU n 
2 137 LEU n 
2 138 ASN n 
2 139 ASN n 
2 140 PHE n 
2 141 TYR n 
2 142 PRO n 
2 143 ARG n 
2 144 GLU n 
2 145 ALA n 
2 146 LYS n 
2 147 VAL n 
2 148 GLN n 
2 149 TRP n 
2 150 LYS n 
2 151 VAL n 
2 152 ASP n 
2 153 ASN n 
2 154 ALA n 
2 155 LEU n 
2 156 GLN n 
2 157 SER n 
2 158 GLY n 
2 159 ASN n 
2 160 SER n 
2 161 GLN n 
2 162 GLU n 
2 163 SER n 
2 164 VAL n 
2 165 THR n 
2 166 GLU n 
2 167 GLN n 
2 168 ASP n 
2 169 SER n 
2 170 LYS n 
2 171 ASP n 
2 172 SER n 
2 173 THR n 
2 174 TYR n 
2 175 SER n 
2 176 LEU n 
2 177 SER n 
2 178 SER n 
2 179 THR n 
2 180 LEU n 
2 181 THR n 
2 182 LEU n 
2 183 SER n 
2 184 LYS n 
2 185 ALA n 
2 186 ASP n 
2 187 TYR n 
2 188 GLU n 
2 189 LYS n 
2 190 HIS n 
2 191 LYS n 
2 192 VAL n 
2 193 TYR n 
2 194 ALA n 
2 195 CYS n 
2 196 GLU n 
2 197 VAL n 
2 198 THR n 
2 199 HIS n 
2 200 GLN n 
2 201 GLY n 
2 202 LEU n 
2 203 SER n 
2 204 SER n 
2 205 PRO n 
2 206 VAL n 
2 207 THR n 
2 208 LYS n 
2 209 SER n 
2 210 PHE n 
2 211 ASN n 
2 212 ARG n 
2 213 GLY n 
2 214 GLU n 
2 215 CYS n 
3 1   GLN n 
3 2   VAL n 
3 3   GLN n 
3 4   LEU n 
3 5   VAL n 
3 6   GLN n 
3 7   SER n 
3 8   GLY n 
3 9   ALA n 
3 10  GLU n 
3 11  VAL n 
3 12  LYS n 
3 13  LYS n 
3 14  PRO n 
3 15  GLY n 
3 16  ALA n 
3 17  SER n 
3 18  VAL n 
3 19  LYS n 
3 20  VAL n 
3 21  SER n 
3 22  CYS n 
3 23  LYS n 
3 24  ALA n 
3 25  PHE n 
3 26  GLY n 
3 27  TYR n 
3 28  THR n 
3 29  PHE n 
3 30  THR n 
3 31  THR n 
3 32  TYR n 
3 33  PRO n 
3 34  ILE n 
3 35  GLU n 
3 36  TRP n 
3 37  MET 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  ILE n 
3 49  GLY n 
3 50  ASN n 
3 51  PHE n 
3 52  HIS n 
3 53  PRO n 
3 54  TYR n 
3 55  ASN n 
3 56  ASP n 
3 57  ASP n 
3 58  THR n 
3 59  LYS n 
3 60  TYR n 
3 61  ASN n 
3 62  GLU n 
3 63  LYS n 
3 64  PHE n 
3 65  GLN n 
3 66  GLY n 
3 67  ARG n 
3 68  VAL n 
3 69  THR n 
3 70  LEU n 
3 71  THR n 
3 72  VAL n 
3 73  ASP n 
3 74  LYS n 
3 75  SER n 
3 76  SER n 
3 77  THR n 
3 78  THR n 
3 79  VAL n 
3 80  TYR n 
3 81  MET n 
3 82  GLU n 
3 83  LEU n 
3 84  SER n 
3 85  SER n 
3 86  LEU n 
3 87  ARG n 
3 88  SER n 
3 89  GLU n 
3 90  ASP n 
3 91  THR n 
3 92  ALA n 
3 93  VAL n 
3 94  TYR n 
3 95  TYR n 
3 96  CYS n 
3 97  ALA n 
3 98  ARG n 
3 99  GLU n 
3 100 ASN n 
3 101 TYR n 
3 102 GLY n 
3 103 SER n 
3 104 HIS n 
3 105 GLY n 
3 106 GLY n 
3 107 PHE n 
3 108 VAL n 
3 109 TYR n 
3 110 TRP n 
3 111 GLY n 
3 112 GLN n 
3 113 GLY n 
3 114 THR n 
3 115 LEU n 
3 116 VAL n 
3 117 THR n 
3 118 VAL n 
3 119 SER n 
3 120 SER n 
3 121 ALA n 
3 122 SER n 
3 123 THR n 
3 124 LYS n 
3 125 GLY n 
3 126 PRO n 
3 127 SER n 
3 128 VAL n 
3 129 PHE n 
3 130 PRO n 
3 131 LEU n 
3 132 ALA n 
3 133 PRO n 
3 134 SER n 
3 135 SER n 
3 136 LYS n 
3 137 SER n 
3 138 THR n 
3 139 SER n 
3 140 GLY n 
3 141 GLY n 
3 142 THR n 
3 143 ALA n 
3 144 ALA n 
3 145 LEU n 
3 146 GLY n 
3 147 CYS n 
3 148 LEU n 
3 149 VAL n 
3 150 LYS n 
3 151 ASP n 
3 152 TYR n 
3 153 PHE n 
3 154 PRO n 
3 155 GLU n 
3 156 PRO n 
3 157 VAL n 
3 158 THR n 
3 159 VAL n 
3 160 SER n 
3 161 TRP n 
3 162 ASN n 
3 163 SER n 
3 164 GLY n 
3 165 ALA n 
3 166 LEU n 
3 167 THR n 
3 168 SER n 
3 169 GLY n 
3 170 VAL n 
3 171 HIS n 
3 172 THR n 
3 173 PHE n 
3 174 PRO n 
3 175 ALA n 
3 176 VAL n 
3 177 LEU n 
3 178 GLN n 
3 179 SER n 
3 180 SER n 
3 181 GLY n 
3 182 LEU n 
3 183 TYR n 
3 184 SER n 
3 185 LEU n 
3 186 SER n 
3 187 SER n 
3 188 VAL n 
3 189 VAL n 
3 190 THR n 
3 191 VAL n 
3 192 PRO n 
3 193 SER n 
3 194 SER n 
3 195 SER n 
3 196 LEU n 
3 197 GLY n 
3 198 THR n 
3 199 GLN n 
3 200 THR n 
3 201 TYR n 
3 202 ILE n 
3 203 CYS n 
3 204 ASN n 
3 205 VAL n 
3 206 ASN n 
3 207 HIS n 
3 208 LYS n 
3 209 PRO n 
3 210 SER n 
3 211 ASN n 
3 212 THR n 
3 213 LYS n 
3 214 VAL n 
3 215 ASP n 
3 216 LYS n 
3 217 LYS n 
3 218 VAL n 
3 219 GLU n 
3 220 PRO n 
3 221 LYS n 
3 222 SER n 
3 223 CYS n 
3 224 ASP n 
3 225 LYS n 
3 226 THR n 
3 227 HIS 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' 1 129 human ? 'PDCD1, PD1' ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 
'Expression vector pcDNA-inf' 85704 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 215 ?     ? ?            ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 
'Expression vector pcDNA-inf' 85704 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 227 ?     ? ?            ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 
'Expression vector pcDNA-inf' 85704 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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   GLY 1   1   ?   ?   ?   A . n 
A 1 2   PRO 2   2   ?   ?   ?   A . n 
A 1 3   SER 3   3   ?   ?   ?   A . n 
A 1 4   GLY 4   4   ?   ?   ?   A . n 
A 1 5   ALA 5   5   ?   ?   ?   A . n 
A 1 6   LEU 6   6   ?   ?   ?   A . n 
A 1 7   ASP 7   7   ?   ?   ?   A . n 
A 1 8   SER 8   8   ?   ?   ?   A . n 
A 1 9   PRO 9   9   ?   ?   ?   A . n 
A 1 10  ASP 10  10  ?   ?   ?   A . n 
A 1 11  ARG 11  11  ?   ?   ?   A . n 
A 1 12  PRO 12  12  12  PRO PRO A . n 
A 1 13  TRP 13  13  13  TRP TRP A . n 
A 1 14  ASN 14  14  14  ASN ASN A . n 
A 1 15  PRO 15  15  15  PRO PRO A . n 
A 1 16  PRO 16  16  16  PRO PRO A . n 
A 1 17  THR 17  17  17  THR THR A . n 
A 1 18  PHE 18  18  18  PHE PHE A . n 
A 1 19  SER 19  19  19  SER SER A . n 
A 1 20  PRO 20  20  20  PRO PRO A . n 
A 1 21  ALA 21  21  21  ALA ALA A . n 
A 1 22  LEU 22  22  22  LEU LEU A . n 
A 1 23  LEU 23  23  23  LEU LEU A . n 
A 1 24  VAL 24  24  24  VAL VAL A . n 
A 1 25  VAL 25  25  25  VAL VAL A . n 
A 1 26  THR 26  26  26  THR THR A . n 
A 1 27  GLU 27  27  27  GLU GLU A . n 
A 1 28  GLY 28  28  28  GLY GLY A . n 
A 1 29  ASP 29  29  29  ASP ASP A . n 
A 1 30  ASN 30  30  30  ASN ASN A . n 
A 1 31  ALA 31  31  31  ALA ALA A . n 
A 1 32  THR 32  32  32  THR THR A . n 
A 1 33  PHE 33  33  33  PHE PHE A . n 
A 1 34  THR 34  34  34  THR THR A . n 
A 1 35  CYS 35  35  35  CYS CYS A . n 
A 1 36  SER 36  36  36  SER SER A . n 
A 1 37  PHE 37  37  37  PHE PHE A . n 
A 1 38  SER 38  38  38  SER SER A . n 
A 1 39  ASN 39  39  39  ASN ASN A . n 
A 1 40  THR 40  40  40  THR THR A . n 
A 1 41  SER 41  41  41  SER SER A . n 
A 1 42  GLU 42  42  42  GLU GLU A . n 
A 1 43  SER 43  43  43  SER SER A . n 
A 1 44  PHE 44  44  44  PHE PHE A . n 
A 1 45  VAL 45  45  45  VAL VAL A . n 
A 1 46  LEU 46  46  46  LEU LEU A . n 
A 1 47  ASN 47  47  47  ASN ASN A . n 
A 1 48  TRP 48  48  48  TRP TRP A . n 
A 1 49  TYR 49  49  49  TYR TYR A . n 
A 1 50  ARG 50  50  50  ARG ARG A . n 
A 1 51  MET 51  51  51  MET MET A . n 
A 1 52  SER 52  52  52  SER SER A . n 
A 1 53  PRO 53  53  53  PRO PRO A . n 
A 1 54  SER 54  54  54  SER SER A . n 
A 1 55  ASN 55  55  55  ASN ASN A . n 
A 1 56  GLN 56  56  56  GLN GLN A . n 
A 1 57  THR 57  57  57  THR THR A . n 
A 1 58  ASP 58  58  58  ASP ASP A . n 
A 1 59  LYS 59  59  59  LYS LYS A . n 
A 1 60  LEU 60  60  60  LEU LEU A . n 
A 1 61  ALA 61  61  61  ALA ALA A . n 
A 1 62  ALA 62  62  62  ALA ALA A . n 
A 1 63  PHE 63  63  63  PHE PHE A . n 
A 1 64  PRO 64  64  64  PRO PRO A . n 
A 1 65  GLU 65  65  ?   ?   ?   A . n 
A 1 66  ASP 66  66  ?   ?   ?   A . n 
A 1 67  ARG 67  67  ?   ?   ?   A . n 
A 1 68  SER 68  68  ?   ?   ?   A . n 
A 1 69  GLN 69  69  ?   ?   ?   A . n 
A 1 70  PRO 70  70  ?   ?   ?   A . n 
A 1 71  GLY 71  71  ?   ?   ?   A . n 
A 1 72  GLN 72  72  ?   ?   ?   A . n 
A 1 73  ASP 73  73  ?   ?   ?   A . n 
A 1 74  SER 74  74  74  SER SER A . n 
A 1 75  ARG 75  75  75  ARG ARG A . n 
A 1 76  PHE 76  76  76  PHE PHE A . n 
A 1 77  ARG 77  77  77  ARG ARG A . n 
A 1 78  VAL 78  78  78  VAL VAL A . n 
A 1 79  THR 79  79  79  THR THR A . n 
A 1 80  GLN 80  80  80  GLN GLN A . n 
A 1 81  LEU 81  81  81  LEU LEU A . n 
A 1 82  PRO 82  82  82  PRO PRO A . n 
A 1 83  ASN 83  83  83  ASN ASN A . n 
A 1 84  GLY 84  84  84  GLY GLY A . n 
A 1 85  ARG 85  85  85  ARG ARG A . n 
A 1 86  ASP 86  86  86  ASP ASP A . n 
A 1 87  PHE 87  87  87  PHE PHE A . n 
A 1 88  HIS 88  88  88  HIS HIS A . n 
A 1 89  MET 89  89  89  MET MET A . n 
A 1 90  SER 90  90  90  SER SER A . n 
A 1 91  VAL 91  91  91  VAL VAL A . n 
A 1 92  VAL 92  92  92  VAL VAL A . n 
A 1 93  ARG 93  93  93  ARG ARG A . n 
A 1 94  ALA 94  94  94  ALA ALA A . n 
A 1 95  ARG 95  95  95  ARG ARG A . n 
A 1 96  ARG 96  96  96  ARG ARG A . n 
A 1 97  ASN 97  97  97  ASN ASN A . n 
A 1 98  ASP 98  98  98  ASP ASP A . n 
A 1 99  SER 99  99  99  SER SER A . n 
A 1 100 GLY 100 100 100 GLY GLY A . n 
A 1 101 THR 101 101 101 THR THR A . n 
A 1 102 TYR 102 102 102 TYR TYR A . n 
A 1 103 LEU 103 103 103 LEU LEU A . n 
A 1 104 CYS 104 104 104 CYS CYS A . n 
A 1 105 GLY 105 105 105 GLY GLY A . n 
A 1 106 ALA 106 106 106 ALA ALA A . n 
A 1 107 ILE 107 107 107 ILE ILE A . n 
A 1 108 SER 108 108 108 SER SER A . n 
A 1 109 LEU 109 109 ?   ?   ?   A . n 
A 1 110 ALA 110 110 ?   ?   ?   A . n 
A 1 111 PRO 111 111 ?   ?   ?   A . n 
A 1 112 LYS 112 112 ?   ?   ?   A . n 
A 1 113 ALA 113 113 ?   ?   ?   A . n 
A 1 114 GLN 114 114 ?   ?   ?   A . n 
A 1 115 ILE 115 115 115 ILE ILE A . n 
A 1 116 LYS 116 116 116 LYS LYS A . n 
A 1 117 GLU 117 117 117 GLU GLU A . n 
A 1 118 SER 118 118 118 SER SER A . n 
A 1 119 LEU 119 119 119 LEU LEU A . n 
A 1 120 ARG 120 120 120 ARG ARG A . n 
A 1 121 ALA 121 121 121 ALA ALA A . n 
A 1 122 GLU 122 122 122 GLU GLU A . n 
A 1 123 LEU 123 123 123 LEU LEU A . n 
A 1 124 ARG 124 124 124 ARG ARG A . n 
A 1 125 VAL 125 125 125 VAL VAL A . n 
A 1 126 THR 126 126 126 THR THR A . n 
A 1 127 GLU 127 127 127 GLU GLU A . n 
A 1 128 ARG 128 128 128 ARG ARG A . n 
A 1 129 ARG 129 129 129 ARG ARG A . n 
B 1 1   GLY 1   1   ?   ?   ?   B . n 
B 1 2   PRO 2   2   ?   ?   ?   B . n 
B 1 3   SER 3   3   ?   ?   ?   B . n 
B 1 4   GLY 4   4   ?   ?   ?   B . n 
B 1 5   ALA 5   5   ?   ?   ?   B . n 
B 1 6   LEU 6   6   ?   ?   ?   B . n 
B 1 7   ASP 7   7   ?   ?   ?   B . n 
B 1 8   SER 8   8   ?   ?   ?   B . n 
B 1 9   PRO 9   9   ?   ?   ?   B . n 
B 1 10  ASP 10  10  ?   ?   ?   B . n 
B 1 11  ARG 11  11  ?   ?   ?   B . n 
B 1 12  PRO 12  12  12  PRO PRO B . n 
B 1 13  TRP 13  13  13  TRP TRP B . n 
B 1 14  ASN 14  14  14  ASN ASN B . n 
B 1 15  PRO 15  15  15  PRO PRO B . n 
B 1 16  PRO 16  16  16  PRO PRO B . n 
B 1 17  THR 17  17  17  THR THR B . n 
B 1 18  PHE 18  18  18  PHE PHE B . n 
B 1 19  SER 19  19  19  SER SER B . n 
B 1 20  PRO 20  20  20  PRO PRO B . n 
B 1 21  ALA 21  21  21  ALA ALA B . n 
B 1 22  LEU 22  22  22  LEU LEU B . n 
B 1 23  LEU 23  23  23  LEU LEU B . n 
B 1 24  VAL 24  24  24  VAL VAL B . n 
B 1 25  VAL 25  25  25  VAL VAL B . n 
B 1 26  THR 26  26  26  THR THR B . n 
B 1 27  GLU 27  27  27  GLU GLU B . n 
B 1 28  GLY 28  28  28  GLY GLY B . n 
B 1 29  ASP 29  29  29  ASP ASP B . n 
B 1 30  ASN 30  30  30  ASN ASN B . n 
B 1 31  ALA 31  31  31  ALA ALA B . n 
B 1 32  THR 32  32  32  THR THR B . n 
B 1 33  PHE 33  33  33  PHE PHE B . n 
B 1 34  THR 34  34  34  THR THR B . n 
B 1 35  CYS 35  35  35  CYS CYS B . n 
B 1 36  SER 36  36  36  SER SER B . n 
B 1 37  PHE 37  37  37  PHE PHE B . n 
B 1 38  SER 38  38  38  SER SER B . n 
B 1 39  ASN 39  39  39  ASN ASN B . n 
B 1 40  THR 40  40  40  THR THR B . n 
B 1 41  SER 41  41  41  SER SER B . n 
B 1 42  GLU 42  42  42  GLU GLU B . n 
B 1 43  SER 43  43  43  SER SER B . n 
B 1 44  PHE 44  44  44  PHE PHE B . n 
B 1 45  VAL 45  45  45  VAL VAL B . n 
B 1 46  LEU 46  46  46  LEU LEU B . n 
B 1 47  ASN 47  47  47  ASN ASN B . n 
B 1 48  TRP 48  48  48  TRP TRP B . n 
B 1 49  TYR 49  49  49  TYR TYR B . n 
B 1 50  ARG 50  50  50  ARG ARG B . n 
B 1 51  MET 51  51  51  MET MET B . n 
B 1 52  SER 52  52  52  SER SER B . n 
B 1 53  PRO 53  53  53  PRO PRO B . n 
B 1 54  SER 54  54  54  SER SER B . n 
B 1 55  ASN 55  55  55  ASN ASN B . n 
B 1 56  GLN 56  56  56  GLN GLN B . n 
B 1 57  THR 57  57  57  THR THR B . n 
B 1 58  ASP 58  58  58  ASP ASP B . n 
B 1 59  LYS 59  59  59  LYS LYS B . n 
B 1 60  LEU 60  60  60  LEU LEU B . n 
B 1 61  ALA 61  61  61  ALA ALA B . n 
B 1 62  ALA 62  62  62  ALA ALA B . n 
B 1 63  PHE 63  63  63  PHE PHE B . n 
B 1 64  PRO 64  64  64  PRO PRO B . n 
B 1 65  GLU 65  65  65  GLU GLU B . n 
B 1 66  ASP 66  66  66  ASP ASP B . n 
B 1 67  ARG 67  67  ?   ?   ?   B . n 
B 1 68  SER 68  68  ?   ?   ?   B . n 
B 1 69  GLN 69  69  ?   ?   ?   B . n 
B 1 70  PRO 70  70  ?   ?   ?   B . n 
B 1 71  GLY 71  71  ?   ?   ?   B . n 
B 1 72  GLN 72  72  ?   ?   ?   B . n 
B 1 73  ASP 73  73  ?   ?   ?   B . n 
B 1 74  SER 74  74  74  SER SER B . n 
B 1 75  ARG 75  75  75  ARG ARG B . n 
B 1 76  PHE 76  76  76  PHE PHE B . n 
B 1 77  ARG 77  77  77  ARG ARG B . n 
B 1 78  VAL 78  78  78  VAL VAL B . n 
B 1 79  THR 79  79  79  THR THR B . n 
B 1 80  GLN 80  80  80  GLN GLN B . n 
B 1 81  LEU 81  81  81  LEU LEU B . n 
B 1 82  PRO 82  82  82  PRO PRO B . n 
B 1 83  ASN 83  83  83  ASN ASN B . n 
B 1 84  GLY 84  84  84  GLY GLY B . n 
B 1 85  ARG 85  85  85  ARG ARG B . n 
B 1 86  ASP 86  86  86  ASP ASP B . n 
B 1 87  PHE 87  87  87  PHE PHE B . n 
B 1 88  HIS 88  88  88  HIS HIS B . n 
B 1 89  MET 89  89  89  MET MET B . n 
B 1 90  SER 90  90  90  SER SER B . n 
B 1 91  VAL 91  91  91  VAL VAL B . n 
B 1 92  VAL 92  92  92  VAL VAL B . n 
B 1 93  ARG 93  93  93  ARG ARG B . n 
B 1 94  ALA 94  94  94  ALA ALA B . n 
B 1 95  ARG 95  95  95  ARG ARG B . n 
B 1 96  ARG 96  96  96  ARG ARG B . n 
B 1 97  ASN 97  97  97  ASN ASN B . n 
B 1 98  ASP 98  98  98  ASP ASP B . n 
B 1 99  SER 99  99  99  SER SER B . n 
B 1 100 GLY 100 100 100 GLY GLY B . n 
B 1 101 THR 101 101 101 THR THR B . n 
B 1 102 TYR 102 102 102 TYR TYR B . n 
B 1 103 LEU 103 103 103 LEU LEU B . n 
B 1 104 CYS 104 104 104 CYS CYS B . n 
B 1 105 GLY 105 105 105 GLY GLY B . n 
B 1 106 ALA 106 106 106 ALA ALA B . n 
B 1 107 ILE 107 107 107 ILE ILE B . n 
B 1 108 SER 108 108 ?   ?   ?   B . n 
B 1 109 LEU 109 109 ?   ?   ?   B . n 
B 1 110 ALA 110 110 ?   ?   ?   B . n 
B 1 111 PRO 111 111 ?   ?   ?   B . n 
B 1 112 LYS 112 112 ?   ?   ?   B . n 
B 1 113 ALA 113 113 ?   ?   ?   B . n 
B 1 114 GLN 114 114 114 GLN GLN B . n 
B 1 115 ILE 115 115 115 ILE ILE B . n 
B 1 116 LYS 116 116 116 LYS LYS B . n 
B 1 117 GLU 117 117 117 GLU GLU B . n 
B 1 118 SER 118 118 118 SER SER B . n 
B 1 119 LEU 119 119 119 LEU LEU B . n 
B 1 120 ARG 120 120 120 ARG ARG B . n 
B 1 121 ALA 121 121 121 ALA ALA B . n 
B 1 122 GLU 122 122 122 GLU GLU B . n 
B 1 123 LEU 123 123 123 LEU LEU B . n 
B 1 124 ARG 124 124 124 ARG ARG B . n 
B 1 125 VAL 125 125 125 VAL VAL B . n 
B 1 126 THR 126 126 126 THR THR B . n 
B 1 127 GLU 127 127 127 GLU GLU B . n 
B 1 128 ARG 128 128 128 ARG ARG B . n 
B 1 129 ARG 129 129 ?   ?   ?   B . n 
C 2 1   GLU 1   1   1   GLU GLU L . n 
C 2 2   ASN 2   2   2   ASN ASN L . n 
C 2 3   GLN 3   3   3   GLN GLN L . n 
C 2 4   LEU 4   4   4   LEU LEU L . n 
C 2 5   THR 5   5   5   THR THR L . n 
C 2 6   GLN 6   6   6   GLN GLN L . n 
C 2 7   SER 7   7   7   SER SER L . n 
C 2 8   PRO 8   8   8   PRO PRO L . n 
C 2 9   SER 9   9   9   SER SER L . n 
C 2 10  SER 10  10  10  SER SER L . n 
C 2 11  LEU 11  11  11  LEU LEU L . n 
C 2 12  SER 12  12  12  SER SER L . n 
C 2 13  ALA 13  13  13  ALA ALA L . n 
C 2 14  SER 14  14  14  SER SER L . n 
C 2 15  VAL 15  15  15  VAL VAL L . n 
C 2 16  GLY 16  16  16  GLY GLY L . n 
C 2 17  ASP 17  17  17  ASP ASP L . n 
C 2 18  ARG 18  18  18  ARG ARG L . n 
C 2 19  VAL 19  19  19  VAL VAL L . n 
C 2 20  THR 20  20  20  THR THR L . n 
C 2 21  ILE 21  21  21  ILE ILE L . n 
C 2 22  THR 22  22  22  THR THR L . n 
C 2 23  CYS 23  23  23  CYS CYS L . n 
C 2 24  ARG 24  24  24  ARG ARG L . n 
C 2 25  ALA 25  25  25  ALA ALA L . n 
C 2 26  SER 26  26  26  SER SER L . n 
C 2 27  SER 27  27  27  SER SER L . n 
C 2 28  SER 28  28  28  SER SER L . n 
C 2 29  VAL 29  29  29  VAL VAL L . n 
C 2 30  ILE 30  30  30  ILE ILE L . n 
C 2 31  SER 31  31  31  SER SER L . n 
C 2 32  SER 32  32  32  SER SER L . n 
C 2 33  TYR 33  33  33  TYR TYR L . n 
C 2 34  LEU 34  34  34  LEU LEU L . n 
C 2 35  HIS 35  35  35  HIS HIS L . n 
C 2 36  TRP 36  36  36  TRP TRP L . n 
C 2 37  TYR 37  37  37  TYR TYR L . n 
C 2 38  GLN 38  38  38  GLN GLN L . n 
C 2 39  GLN 39  39  39  GLN GLN L . n 
C 2 40  LYS 40  40  40  LYS LYS L . n 
C 2 41  PRO 41  41  41  PRO PRO L . n 
C 2 42  GLY 42  42  42  GLY GLY L . n 
C 2 43  LYS 43  43  43  LYS LYS L . n 
C 2 44  ALA 44  44  44  ALA ALA L . n 
C 2 45  PRO 45  45  45  PRO PRO L . n 
C 2 46  LYS 46  46  46  LYS LYS L . n 
C 2 47  LEU 47  47  47  LEU LEU L . n 
C 2 48  LEU 48  48  48  LEU LEU L . n 
C 2 49  ILE 49  49  49  ILE ILE L . n 
C 2 50  TYR 50  50  50  TYR TYR L . n 
C 2 51  SER 51  51  51  SER SER L . n 
C 2 52  THR 52  52  52  THR THR L . n 
C 2 53  SER 53  53  53  SER SER L . n 
C 2 54  ASN 54  54  54  ASN ASN L . n 
C 2 55  LEU 55  55  55  LEU LEU L . n 
C 2 56  ALA 56  56  56  ALA ALA L . n 
C 2 57  SER 57  57  57  SER SER L . n 
C 2 58  GLY 58  58  58  GLY GLY L . n 
C 2 59  VAL 59  59  59  VAL VAL L . n 
C 2 60  PRO 60  60  60  PRO PRO L . n 
C 2 61  SER 61  61  61  SER SER L . n 
C 2 62  ARG 62  62  62  ARG ARG L . n 
C 2 63  PHE 63  63  63  PHE PHE L . n 
C 2 64  SER 64  64  64  SER SER L . n 
C 2 65  GLY 65  65  65  GLY GLY L . n 
C 2 66  SER 66  66  66  SER SER L . n 
C 2 67  GLY 67  67  67  GLY GLY L . n 
C 2 68  SER 68  68  68  SER SER L . n 
C 2 69  GLY 69  69  69  GLY GLY L . n 
C 2 70  THR 70  70  70  THR THR L . n 
C 2 71  ASP 71  71  71  ASP ASP L . n 
C 2 72  TYR 72  72  72  TYR TYR L . n 
C 2 73  THR 73  73  73  THR THR L . n 
C 2 74  LEU 74  74  74  LEU LEU L . n 
C 2 75  THR 75  75  75  THR THR L . n 
C 2 76  ILE 76  76  76  ILE ILE L . n 
C 2 77  SER 77  77  77  SER SER L . n 
C 2 78  SER 78  78  78  SER SER L . n 
C 2 79  LEU 79  79  79  LEU LEU L . n 
C 2 80  GLN 80  80  80  GLN GLN L . n 
C 2 81  PRO 81  81  81  PRO PRO L . n 
C 2 82  GLU 82  82  82  GLU GLU L . n 
C 2 83  ASP 83  83  83  ASP ASP L . n 
C 2 84  PHE 84  84  84  PHE PHE L . n 
C 2 85  ALA 85  85  85  ALA ALA L . n 
C 2 86  THR 86  86  86  THR THR L . n 
C 2 87  TYR 87  87  87  TYR TYR L . n 
C 2 88  TYR 88  88  88  TYR TYR L . n 
C 2 89  CYS 89  89  89  CYS CYS L . n 
C 2 90  GLN 90  90  90  GLN GLN L . n 
C 2 91  GLN 91  91  91  GLN GLN L . n 
C 2 92  TYR 92  92  92  TYR TYR L . n 
C 2 93  ASN 93  93  93  ASN ASN L . n 
C 2 94  SER 94  94  94  SER SER L . n 
C 2 95  TYR 95  95  95  TYR TYR L . n 
C 2 96  PRO 96  96  96  PRO PRO L . n 
C 2 97  LEU 97  97  97  LEU LEU L . n 
C 2 98  THR 98  98  98  THR THR L . n 
C 2 99  PHE 99  99  99  PHE PHE L . n 
C 2 100 GLY 100 100 100 GLY GLY L . n 
C 2 101 GLY 101 101 101 GLY GLY L . n 
C 2 102 GLY 102 102 102 GLY GLY L . n 
C 2 103 THR 103 103 103 THR THR L . n 
C 2 104 LYS 104 104 104 LYS LYS L . n 
C 2 105 LEU 105 105 105 LEU LEU L . n 
C 2 106 GLU 106 106 106 GLU GLU L . n 
C 2 107 ILE 107 107 107 ILE ILE L . n 
C 2 108 LYS 108 108 108 LYS LYS L . n 
C 2 109 ARG 109 109 109 ARG ARG L . n 
C 2 110 THR 110 110 110 THR THR L . n 
C 2 111 VAL 111 111 111 VAL VAL L . n 
C 2 112 ALA 112 112 112 ALA ALA L . n 
C 2 113 ALA 113 113 113 ALA ALA L . n 
C 2 114 PRO 114 114 114 PRO PRO L . n 
C 2 115 SER 115 115 115 SER SER L . n 
C 2 116 VAL 116 116 116 VAL VAL L . n 
C 2 117 PHE 117 117 117 PHE PHE L . n 
C 2 118 ILE 118 118 118 ILE ILE L . n 
C 2 119 PHE 119 119 119 PHE PHE L . n 
C 2 120 PRO 120 120 120 PRO PRO L . n 
C 2 121 PRO 121 121 121 PRO PRO L . n 
C 2 122 SER 122 122 122 SER SER L . n 
C 2 123 ASP 123 123 123 ASP ASP L . n 
C 2 124 GLU 124 124 124 GLU GLU L . n 
C 2 125 GLN 125 125 125 GLN GLN L . n 
C 2 126 LEU 126 126 126 LEU LEU L . n 
C 2 127 LYS 127 127 127 LYS LYS L . n 
C 2 128 SER 128 128 128 SER SER L . n 
C 2 129 GLY 129 129 129 GLY GLY L . n 
C 2 130 THR 130 130 130 THR THR L . n 
C 2 131 ALA 131 131 131 ALA ALA L . n 
C 2 132 SER 132 132 132 SER SER L . n 
C 2 133 VAL 133 133 133 VAL VAL L . n 
C 2 134 VAL 134 134 134 VAL VAL L . n 
C 2 135 CYS 135 135 135 CYS CYS L . n 
C 2 136 LEU 136 136 136 LEU LEU L . n 
C 2 137 LEU 137 137 137 LEU LEU L . n 
C 2 138 ASN 138 138 138 ASN ASN L . n 
C 2 139 ASN 139 139 139 ASN ASN L . n 
C 2 140 PHE 140 140 140 PHE PHE L . n 
C 2 141 TYR 141 141 141 TYR TYR L . n 
C 2 142 PRO 142 142 142 PRO PRO L . n 
C 2 143 ARG 143 143 143 ARG ARG L . n 
C 2 144 GLU 144 144 144 GLU GLU L . n 
C 2 145 ALA 145 145 145 ALA ALA L . n 
C 2 146 LYS 146 146 146 LYS LYS L . n 
C 2 147 VAL 147 147 147 VAL VAL L . n 
C 2 148 GLN 148 148 148 GLN GLN L . n 
C 2 149 TRP 149 149 149 TRP TRP L . n 
C 2 150 LYS 150 150 150 LYS LYS L . n 
C 2 151 VAL 151 151 151 VAL VAL L . n 
C 2 152 ASP 152 152 152 ASP ASP L . n 
C 2 153 ASN 153 153 153 ASN ASN L . n 
C 2 154 ALA 154 154 154 ALA ALA L . n 
C 2 155 LEU 155 155 155 LEU LEU L . n 
C 2 156 GLN 156 156 156 GLN GLN L . n 
C 2 157 SER 157 157 157 SER SER L . n 
C 2 158 GLY 158 158 158 GLY GLY L . n 
C 2 159 ASN 159 159 159 ASN ASN L . n 
C 2 160 SER 160 160 160 SER SER L . n 
C 2 161 GLN 161 161 161 GLN GLN L . n 
C 2 162 GLU 162 162 162 GLU GLU L . n 
C 2 163 SER 163 163 163 SER SER L . n 
C 2 164 VAL 164 164 164 VAL VAL L . n 
C 2 165 THR 165 165 165 THR THR L . n 
C 2 166 GLU 166 166 166 GLU GLU L . n 
C 2 167 GLN 167 167 167 GLN GLN L . n 
C 2 168 ASP 168 168 168 ASP ASP L . n 
C 2 169 SER 169 169 169 SER SER L . n 
C 2 170 LYS 170 170 170 LYS LYS L . n 
C 2 171 ASP 171 171 171 ASP ASP L . n 
C 2 172 SER 172 172 172 SER SER L . n 
C 2 173 THR 173 173 173 THR THR L . n 
C 2 174 TYR 174 174 174 TYR TYR L . n 
C 2 175 SER 175 175 175 SER SER L . n 
C 2 176 LEU 176 176 176 LEU LEU L . n 
C 2 177 SER 177 177 177 SER SER L . n 
C 2 178 SER 178 178 178 SER SER L . n 
C 2 179 THR 179 179 179 THR THR L . n 
C 2 180 LEU 180 180 180 LEU LEU L . n 
C 2 181 THR 181 181 181 THR THR L . n 
C 2 182 LEU 182 182 182 LEU LEU L . n 
C 2 183 SER 183 183 183 SER SER L . n 
C 2 184 LYS 184 184 184 LYS LYS L . n 
C 2 185 ALA 185 185 185 ALA ALA L . n 
C 2 186 ASP 186 186 186 ASP ASP L . n 
C 2 187 TYR 187 187 187 TYR TYR L . n 
C 2 188 GLU 188 188 188 GLU GLU L . n 
C 2 189 LYS 189 189 189 LYS LYS L . n 
C 2 190 HIS 190 190 190 HIS HIS L . n 
C 2 191 LYS 191 191 191 LYS LYS L . n 
C 2 192 VAL 192 192 192 VAL VAL L . n 
C 2 193 TYR 193 193 193 TYR TYR L . n 
C 2 194 ALA 194 194 194 ALA ALA L . n 
C 2 195 CYS 195 195 195 CYS CYS L . n 
C 2 196 GLU 196 196 196 GLU GLU L . n 
C 2 197 VAL 197 197 197 VAL VAL L . n 
C 2 198 THR 198 198 198 THR THR L . n 
C 2 199 HIS 199 199 199 HIS HIS L . n 
C 2 200 GLN 200 200 200 GLN GLN L . n 
C 2 201 GLY 201 201 201 GLY GLY L . n 
C 2 202 LEU 202 202 202 LEU LEU L . n 
C 2 203 SER 203 203 203 SER SER L . n 
C 2 204 SER 204 204 204 SER SER L . n 
C 2 205 PRO 205 205 205 PRO PRO L . n 
C 2 206 VAL 206 206 206 VAL VAL L . n 
C 2 207 THR 207 207 207 THR THR L . n 
C 2 208 LYS 208 208 208 LYS LYS L . n 
C 2 209 SER 209 209 209 SER SER L . n 
C 2 210 PHE 210 210 210 PHE PHE L . n 
C 2 211 ASN 211 211 211 ASN ASN L . n 
C 2 212 ARG 212 212 212 ARG ARG L . n 
C 2 213 GLY 213 213 ?   ?   ?   L . n 
C 2 214 GLU 214 214 ?   ?   ?   L . n 
C 2 215 CYS 215 215 ?   ?   ?   L . n 
D 3 1   GLN 1   1   1   GLN GLN H . n 
D 3 2   VAL 2   2   2   VAL VAL H . n 
D 3 3   GLN 3   3   3   GLN GLN H . n 
D 3 4   LEU 4   4   4   LEU LEU H . n 
D 3 5   VAL 5   5   5   VAL VAL H . n 
D 3 6   GLN 6   6   6   GLN GLN H . n 
D 3 7   SER 7   7   7   SER SER H . n 
D 3 8   GLY 8   8   8   GLY GLY H . n 
D 3 9   ALA 9   9   9   ALA ALA H . n 
D 3 10  GLU 10  10  10  GLU GLU H . n 
D 3 11  VAL 11  11  11  VAL VAL H . n 
D 3 12  LYS 12  12  12  LYS LYS H . n 
D 3 13  LYS 13  13  13  LYS LYS H . n 
D 3 14  PRO 14  14  14  PRO PRO H . n 
D 3 15  GLY 15  15  15  GLY GLY H . n 
D 3 16  ALA 16  16  16  ALA ALA H . n 
D 3 17  SER 17  17  17  SER SER H . n 
D 3 18  VAL 18  18  18  VAL VAL H . n 
D 3 19  LYS 19  19  19  LYS LYS H . n 
D 3 20  VAL 20  20  20  VAL VAL H . n 
D 3 21  SER 21  21  21  SER SER H . n 
D 3 22  CYS 22  22  22  CYS CYS H . n 
D 3 23  LYS 23  23  23  LYS LYS H . n 
D 3 24  ALA 24  24  24  ALA ALA H . n 
D 3 25  PHE 25  25  25  PHE PHE H . n 
D 3 26  GLY 26  26  26  GLY GLY H . n 
D 3 27  TYR 27  27  27  TYR TYR H . n 
D 3 28  THR 28  28  28  THR THR H . n 
D 3 29  PHE 29  29  29  PHE PHE H . n 
D 3 30  THR 30  30  30  THR THR H . n 
D 3 31  THR 31  31  31  THR THR H . n 
D 3 32  TYR 32  32  32  TYR TYR H . n 
D 3 33  PRO 33  33  33  PRO PRO H . n 
D 3 34  ILE 34  34  34  ILE ILE H . n 
D 3 35  GLU 35  35  35  GLU GLU H . n 
D 3 36  TRP 36  36  36  TRP TRP H . n 
D 3 37  MET 37  37  37  MET MET H . n 
D 3 38  ARG 38  38  38  ARG ARG H . n 
D 3 39  GLN 39  39  39  GLN GLN H . n 
D 3 40  ALA 40  40  40  ALA ALA H . n 
D 3 41  PRO 41  41  41  PRO PRO H . n 
D 3 42  GLY 42  42  42  GLY GLY H . n 
D 3 43  LYS 43  43  43  LYS LYS H . n 
D 3 44  GLY 44  44  44  GLY GLY H . n 
D 3 45  LEU 45  45  45  LEU LEU H . n 
D 3 46  GLU 46  46  46  GLU GLU H . n 
D 3 47  TRP 47  47  47  TRP TRP H . n 
D 3 48  ILE 48  48  48  ILE ILE H . n 
D 3 49  GLY 49  49  49  GLY GLY H . n 
D 3 50  ASN 50  50  50  ASN ASN H . n 
D 3 51  PHE 51  51  51  PHE PHE H . n 
D 3 52  HIS 52  52  52  HIS HIS H . n 
D 3 53  PRO 53  53  53  PRO PRO H . n 
D 3 54  TYR 54  54  54  TYR TYR H . n 
D 3 55  ASN 55  55  55  ASN ASN H . n 
D 3 56  ASP 56  56  56  ASP ASP H . n 
D 3 57  ASP 57  57  57  ASP ASP H . n 
D 3 58  THR 58  58  58  THR THR H . n 
D 3 59  LYS 59  59  59  LYS LYS H . n 
D 3 60  TYR 60  60  60  TYR TYR H . n 
D 3 61  ASN 61  61  61  ASN ASN H . n 
D 3 62  GLU 62  62  62  GLU GLU H . n 
D 3 63  LYS 63  63  63  LYS LYS H . n 
D 3 64  PHE 64  64  64  PHE PHE H . n 
D 3 65  GLN 65  65  65  GLN GLN H . n 
D 3 66  GLY 66  66  66  GLY GLY H . n 
D 3 67  ARG 67  67  67  ARG ARG H . n 
D 3 68  VAL 68  68  68  VAL VAL H . n 
D 3 69  THR 69  69  69  THR THR H . n 
D 3 70  LEU 70  70  70  LEU LEU H . n 
D 3 71  THR 71  71  71  THR THR H . n 
D 3 72  VAL 72  72  72  VAL VAL H . n 
D 3 73  ASP 73  73  73  ASP ASP H . n 
D 3 74  LYS 74  74  74  LYS LYS H . n 
D 3 75  SER 75  75  75  SER SER H . n 
D 3 76  SER 76  76  76  SER SER H . n 
D 3 77  THR 77  77  77  THR THR H . n 
D 3 78  THR 78  78  78  THR THR H . n 
D 3 79  VAL 79  79  79  VAL VAL H . n 
D 3 80  TYR 80  80  80  TYR TYR H . n 
D 3 81  MET 81  81  81  MET MET H . n 
D 3 82  GLU 82  82  82  GLU GLU H . n 
D 3 83  LEU 83  83  83  LEU LEU H . n 
D 3 84  SER 84  84  84  SER SER H . n 
D 3 85  SER 85  85  85  SER SER H . n 
D 3 86  LEU 86  86  86  LEU LEU H . n 
D 3 87  ARG 87  87  87  ARG ARG H . n 
D 3 88  SER 88  88  88  SER SER H . n 
D 3 89  GLU 89  89  89  GLU GLU H . n 
D 3 90  ASP 90  90  90  ASP ASP H . n 
D 3 91  THR 91  91  91  THR THR H . n 
D 3 92  ALA 92  92  92  ALA ALA H . n 
D 3 93  VAL 93  93  93  VAL VAL H . n 
D 3 94  TYR 94  94  94  TYR TYR H . n 
D 3 95  TYR 95  95  95  TYR TYR H . n 
D 3 96  CYS 96  96  96  CYS CYS H . n 
D 3 97  ALA 97  97  97  ALA ALA H . n 
D 3 98  ARG 98  98  98  ARG ARG H . n 
D 3 99  GLU 99  99  99  GLU GLU H . n 
D 3 100 ASN 100 100 100 ASN ASN H . n 
D 3 101 TYR 101 101 101 TYR TYR H . n 
D 3 102 GLY 102 102 102 GLY GLY H . n 
D 3 103 SER 103 103 103 SER SER H . n 
D 3 104 HIS 104 104 104 HIS HIS H . n 
D 3 105 GLY 105 105 105 GLY GLY H . n 
D 3 106 GLY 106 106 106 GLY GLY H . n 
D 3 107 PHE 107 107 107 PHE PHE H . n 
D 3 108 VAL 108 108 108 VAL VAL H . n 
D 3 109 TYR 109 109 109 TYR TYR H . n 
D 3 110 TRP 110 110 110 TRP TRP H . n 
D 3 111 GLY 111 111 111 GLY GLY H . n 
D 3 112 GLN 112 112 112 GLN GLN H . n 
D 3 113 GLY 113 113 113 GLY GLY H . n 
D 3 114 THR 114 114 114 THR THR H . n 
D 3 115 LEU 115 115 115 LEU LEU H . n 
D 3 116 VAL 116 116 116 VAL VAL H . n 
D 3 117 THR 117 117 117 THR THR H . n 
D 3 118 VAL 118 118 118 VAL VAL H . n 
D 3 119 SER 119 119 119 SER SER H . n 
D 3 120 SER 120 120 120 SER SER H . n 
D 3 121 ALA 121 121 121 ALA ALA H . n 
D 3 122 SER 122 122 122 SER SER H . n 
D 3 123 THR 123 123 123 THR THR H . n 
D 3 124 LYS 124 124 124 LYS LYS H . n 
D 3 125 GLY 125 125 125 GLY GLY H . n 
D 3 126 PRO 126 126 126 PRO PRO H . n 
D 3 127 SER 127 127 127 SER SER H . n 
D 3 128 VAL 128 128 128 VAL VAL H . n 
D 3 129 PHE 129 129 129 PHE PHE H . n 
D 3 130 PRO 130 130 130 PRO PRO H . n 
D 3 131 LEU 131 131 131 LEU LEU H . n 
D 3 132 ALA 132 132 132 ALA ALA H . n 
D 3 133 PRO 133 133 133 PRO PRO H . n 
D 3 134 SER 134 134 134 SER SER H . n 
D 3 135 SER 135 135 ?   ?   ?   H . n 
D 3 136 LYS 136 136 ?   ?   ?   H . n 
D 3 137 SER 137 137 ?   ?   ?   H . n 
D 3 138 THR 138 138 ?   ?   ?   H . n 
D 3 139 SER 139 139 ?   ?   ?   H . n 
D 3 140 GLY 140 140 ?   ?   ?   H . n 
D 3 141 GLY 141 141 141 GLY GLY H . n 
D 3 142 THR 142 142 142 THR THR H . n 
D 3 143 ALA 143 143 143 ALA ALA H . n 
D 3 144 ALA 144 144 144 ALA ALA H . n 
D 3 145 LEU 145 145 145 LEU LEU H . n 
D 3 146 GLY 146 146 146 GLY GLY H . n 
D 3 147 CYS 147 147 147 CYS CYS H . n 
D 3 148 LEU 148 148 148 LEU LEU H . n 
D 3 149 VAL 149 149 149 VAL VAL H . n 
D 3 150 LYS 150 150 150 LYS LYS H . n 
D 3 151 ASP 151 151 151 ASP ASP H . n 
D 3 152 TYR 152 152 152 TYR TYR H . n 
D 3 153 PHE 153 153 153 PHE PHE H . n 
D 3 154 PRO 154 154 154 PRO PRO H . n 
D 3 155 GLU 155 155 155 GLU GLU H . n 
D 3 156 PRO 156 156 156 PRO PRO H . n 
D 3 157 VAL 157 157 157 VAL VAL H . n 
D 3 158 THR 158 158 158 THR THR H . n 
D 3 159 VAL 159 159 159 VAL VAL H . n 
D 3 160 SER 160 160 160 SER SER H . n 
D 3 161 TRP 161 161 161 TRP TRP H . n 
D 3 162 ASN 162 162 162 ASN ASN H . n 
D 3 163 SER 163 163 163 SER SER H . n 
D 3 164 GLY 164 164 164 GLY GLY H . n 
D 3 165 ALA 165 165 165 ALA ALA H . n 
D 3 166 LEU 166 166 166 LEU LEU H . n 
D 3 167 THR 167 167 167 THR THR H . n 
D 3 168 SER 168 168 168 SER SER H . n 
D 3 169 GLY 169 169 169 GLY GLY H . n 
D 3 170 VAL 170 170 170 VAL VAL H . n 
D 3 171 HIS 171 171 171 HIS HIS H . n 
D 3 172 THR 172 172 172 THR THR H . n 
D 3 173 PHE 173 173 173 PHE PHE H . n 
D 3 174 PRO 174 174 174 PRO PRO H . n 
D 3 175 ALA 175 175 175 ALA ALA H . n 
D 3 176 VAL 176 176 176 VAL VAL H . n 
D 3 177 LEU 177 177 177 LEU LEU H . n 
D 3 178 GLN 178 178 178 GLN GLN H . n 
D 3 179 SER 179 179 179 SER SER H . n 
D 3 180 SER 180 180 180 SER SER H . n 
D 3 181 GLY 181 181 181 GLY GLY H . n 
D 3 182 LEU 182 182 182 LEU LEU H . n 
D 3 183 TYR 183 183 183 TYR TYR H . n 
D 3 184 SER 184 184 184 SER SER H . n 
D 3 185 LEU 185 185 185 LEU LEU H . n 
D 3 186 SER 186 186 186 SER SER H . n 
D 3 187 SER 187 187 187 SER SER H . n 
D 3 188 VAL 188 188 188 VAL VAL H . n 
D 3 189 VAL 189 189 189 VAL VAL H . n 
D 3 190 THR 190 190 190 THR THR H . n 
D 3 191 VAL 191 191 191 VAL VAL H . n 
D 3 192 PRO 192 192 192 PRO PRO H . n 
D 3 193 SER 193 193 193 SER SER H . n 
D 3 194 SER 194 194 194 SER SER H . n 
D 3 195 SER 195 195 195 SER SER H . n 
D 3 196 LEU 196 196 196 LEU LEU H . n 
D 3 197 GLY 197 197 197 GLY GLY H . n 
D 3 198 THR 198 198 198 THR THR H . n 
D 3 199 GLN 199 199 199 GLN GLN H . n 
D 3 200 THR 200 200 200 THR THR H . n 
D 3 201 TYR 201 201 201 TYR TYR H . n 
D 3 202 ILE 202 202 202 ILE ILE H . n 
D 3 203 CYS 203 203 203 CYS CYS H . n 
D 3 204 ASN 204 204 204 ASN ASN H . n 
D 3 205 VAL 205 205 205 VAL VAL H . n 
D 3 206 ASN 206 206 206 ASN ASN H . n 
D 3 207 HIS 207 207 207 HIS HIS H . n 
D 3 208 LYS 208 208 208 LYS LYS H . n 
D 3 209 PRO 209 209 209 PRO PRO H . n 
D 3 210 SER 210 210 210 SER SER H . n 
D 3 211 ASN 211 211 211 ASN ASN H . n 
D 3 212 THR 212 212 212 THR THR H . n 
D 3 213 LYS 213 213 213 LYS LYS H . n 
D 3 214 VAL 214 214 214 VAL VAL H . n 
D 3 215 ASP 215 215 215 ASP ASP H . n 
D 3 216 LYS 216 216 216 LYS LYS H . n 
D 3 217 LYS 217 217 217 LYS LYS H . n 
D 3 218 VAL 218 218 218 VAL VAL H . n 
D 3 219 GLU 219 219 219 GLU GLU H . n 
D 3 220 PRO 220 220 220 PRO PRO H . n 
D 3 221 LYS 221 221 ?   ?   ?   H . n 
D 3 222 SER 222 222 ?   ?   ?   H . n 
D 3 223 CYS 223 223 ?   ?   ?   H . n 
D 3 224 ASP 224 224 ?   ?   ?   H . n 
D 3 225 LYS 225 225 ?   ?   ?   H . n 
D 3 226 THR 226 226 ?   ?   ?   H . n 
D 3 227 HIS 227 227 ?   ?   ?   H . n 
E 2 1   GLU 1   1   1   GLU GLU M . n 
E 2 2   ASN 2   2   2   ASN ASN M . n 
E 2 3   GLN 3   3   3   GLN GLN M . n 
E 2 4   LEU 4   4   4   LEU LEU M . n 
E 2 5   THR 5   5   5   THR THR M . n 
E 2 6   GLN 6   6   6   GLN GLN M . n 
E 2 7   SER 7   7   7   SER SER M . n 
E 2 8   PRO 8   8   8   PRO PRO M . n 
E 2 9   SER 9   9   9   SER SER M . n 
E 2 10  SER 10  10  10  SER SER M . n 
E 2 11  LEU 11  11  11  LEU LEU M . n 
E 2 12  SER 12  12  12  SER SER M . n 
E 2 13  ALA 13  13  13  ALA ALA M . n 
E 2 14  SER 14  14  14  SER SER M . n 
E 2 15  VAL 15  15  15  VAL VAL M . n 
E 2 16  GLY 16  16  16  GLY GLY M . n 
E 2 17  ASP 17  17  17  ASP ASP M . n 
E 2 18  ARG 18  18  18  ARG ARG M . n 
E 2 19  VAL 19  19  19  VAL VAL M . n 
E 2 20  THR 20  20  20  THR THR M . n 
E 2 21  ILE 21  21  21  ILE ILE M . n 
E 2 22  THR 22  22  22  THR THR M . n 
E 2 23  CYS 23  23  23  CYS CYS M . n 
E 2 24  ARG 24  24  24  ARG ARG M . n 
E 2 25  ALA 25  25  25  ALA ALA M . n 
E 2 26  SER 26  26  26  SER SER M . n 
E 2 27  SER 27  27  27  SER SER M . n 
E 2 28  SER 28  28  28  SER SER M . n 
E 2 29  VAL 29  29  29  VAL VAL M . n 
E 2 30  ILE 30  30  30  ILE ILE M . n 
E 2 31  SER 31  31  31  SER SER M . n 
E 2 32  SER 32  32  32  SER SER M . n 
E 2 33  TYR 33  33  33  TYR TYR M . n 
E 2 34  LEU 34  34  34  LEU LEU M . n 
E 2 35  HIS 35  35  35  HIS HIS M . n 
E 2 36  TRP 36  36  36  TRP TRP M . n 
E 2 37  TYR 37  37  37  TYR TYR M . n 
E 2 38  GLN 38  38  38  GLN GLN M . n 
E 2 39  GLN 39  39  39  GLN GLN M . n 
E 2 40  LYS 40  40  40  LYS LYS M . n 
E 2 41  PRO 41  41  41  PRO PRO M . n 
E 2 42  GLY 42  42  42  GLY GLY M . n 
E 2 43  LYS 43  43  43  LYS LYS M . n 
E 2 44  ALA 44  44  44  ALA ALA M . n 
E 2 45  PRO 45  45  45  PRO PRO M . n 
E 2 46  LYS 46  46  46  LYS LYS M . n 
E 2 47  LEU 47  47  47  LEU LEU M . n 
E 2 48  LEU 48  48  48  LEU LEU M . n 
E 2 49  ILE 49  49  49  ILE ILE M . n 
E 2 50  TYR 50  50  50  TYR TYR M . n 
E 2 51  SER 51  51  51  SER SER M . n 
E 2 52  THR 52  52  52  THR THR M . n 
E 2 53  SER 53  53  53  SER SER M . n 
E 2 54  ASN 54  54  54  ASN ASN M . n 
E 2 55  LEU 55  55  55  LEU LEU M . n 
E 2 56  ALA 56  56  56  ALA ALA M . n 
E 2 57  SER 57  57  57  SER SER M . n 
E 2 58  GLY 58  58  58  GLY GLY M . n 
E 2 59  VAL 59  59  59  VAL VAL M . n 
E 2 60  PRO 60  60  60  PRO PRO M . n 
E 2 61  SER 61  61  61  SER SER M . n 
E 2 62  ARG 62  62  62  ARG ARG M . n 
E 2 63  PHE 63  63  63  PHE PHE M . n 
E 2 64  SER 64  64  64  SER SER M . n 
E 2 65  GLY 65  65  65  GLY GLY M . n 
E 2 66  SER 66  66  66  SER SER M . n 
E 2 67  GLY 67  67  67  GLY GLY M . n 
E 2 68  SER 68  68  68  SER SER M . n 
E 2 69  GLY 69  69  69  GLY GLY M . n 
E 2 70  THR 70  70  70  THR THR M . n 
E 2 71  ASP 71  71  71  ASP ASP M . n 
E 2 72  TYR 72  72  72  TYR TYR M . n 
E 2 73  THR 73  73  73  THR THR M . n 
E 2 74  LEU 74  74  74  LEU LEU M . n 
E 2 75  THR 75  75  75  THR THR M . n 
E 2 76  ILE 76  76  76  ILE ILE M . n 
E 2 77  SER 77  77  77  SER SER M . n 
E 2 78  SER 78  78  78  SER SER M . n 
E 2 79  LEU 79  79  79  LEU LEU M . n 
E 2 80  GLN 80  80  80  GLN GLN M . n 
E 2 81  PRO 81  81  81  PRO PRO M . n 
E 2 82  GLU 82  82  82  GLU GLU M . n 
E 2 83  ASP 83  83  83  ASP ASP M . n 
E 2 84  PHE 84  84  84  PHE PHE M . n 
E 2 85  ALA 85  85  85  ALA ALA M . n 
E 2 86  THR 86  86  86  THR THR M . n 
E 2 87  TYR 87  87  87  TYR TYR M . n 
E 2 88  TYR 88  88  88  TYR TYR M . n 
E 2 89  CYS 89  89  89  CYS CYS M . n 
E 2 90  GLN 90  90  90  GLN GLN M . n 
E 2 91  GLN 91  91  91  GLN GLN M . n 
E 2 92  TYR 92  92  92  TYR TYR M . n 
E 2 93  ASN 93  93  93  ASN ASN M . n 
E 2 94  SER 94  94  94  SER SER M . n 
E 2 95  TYR 95  95  95  TYR TYR M . n 
E 2 96  PRO 96  96  96  PRO PRO M . n 
E 2 97  LEU 97  97  97  LEU LEU M . n 
E 2 98  THR 98  98  98  THR THR M . n 
E 2 99  PHE 99  99  99  PHE PHE M . n 
E 2 100 GLY 100 100 100 GLY GLY M . n 
E 2 101 GLY 101 101 101 GLY GLY M . n 
E 2 102 GLY 102 102 102 GLY GLY M . n 
E 2 103 THR 103 103 103 THR THR M . n 
E 2 104 LYS 104 104 104 LYS LYS M . n 
E 2 105 LEU 105 105 105 LEU LEU M . n 
E 2 106 GLU 106 106 106 GLU GLU M . n 
E 2 107 ILE 107 107 107 ILE ILE M . n 
E 2 108 LYS 108 108 108 LYS LYS M . n 
E 2 109 ARG 109 109 109 ARG ARG M . n 
E 2 110 THR 110 110 110 THR THR M . n 
E 2 111 VAL 111 111 111 VAL VAL M . n 
E 2 112 ALA 112 112 112 ALA ALA M . n 
E 2 113 ALA 113 113 113 ALA ALA M . n 
E 2 114 PRO 114 114 114 PRO PRO M . n 
E 2 115 SER 115 115 115 SER SER M . n 
E 2 116 VAL 116 116 116 VAL VAL M . n 
E 2 117 PHE 117 117 117 PHE PHE M . n 
E 2 118 ILE 118 118 118 ILE ILE M . n 
E 2 119 PHE 119 119 119 PHE PHE M . n 
E 2 120 PRO 120 120 120 PRO PRO M . n 
E 2 121 PRO 121 121 121 PRO PRO M . n 
E 2 122 SER 122 122 122 SER SER M . n 
E 2 123 ASP 123 123 123 ASP ASP M . n 
E 2 124 GLU 124 124 124 GLU GLU M . n 
E 2 125 GLN 125 125 125 GLN GLN M . n 
E 2 126 LEU 126 126 126 LEU LEU M . n 
E 2 127 LYS 127 127 127 LYS LYS M . n 
E 2 128 SER 128 128 128 SER SER M . n 
E 2 129 GLY 129 129 129 GLY GLY M . n 
E 2 130 THR 130 130 130 THR THR M . n 
E 2 131 ALA 131 131 131 ALA ALA M . n 
E 2 132 SER 132 132 132 SER SER M . n 
E 2 133 VAL 133 133 133 VAL VAL M . n 
E 2 134 VAL 134 134 134 VAL VAL M . n 
E 2 135 CYS 135 135 135 CYS CYS M . n 
E 2 136 LEU 136 136 136 LEU LEU M . n 
E 2 137 LEU 137 137 137 LEU LEU M . n 
E 2 138 ASN 138 138 138 ASN ASN M . n 
E 2 139 ASN 139 139 139 ASN ASN M . n 
E 2 140 PHE 140 140 140 PHE PHE M . n 
E 2 141 TYR 141 141 141 TYR TYR M . n 
E 2 142 PRO 142 142 142 PRO PRO M . n 
E 2 143 ARG 143 143 143 ARG ARG M . n 
E 2 144 GLU 144 144 144 GLU GLU M . n 
E 2 145 ALA 145 145 145 ALA ALA M . n 
E 2 146 LYS 146 146 146 LYS LYS M . n 
E 2 147 VAL 147 147 147 VAL VAL M . n 
E 2 148 GLN 148 148 148 GLN GLN M . n 
E 2 149 TRP 149 149 149 TRP TRP M . n 
E 2 150 LYS 150 150 150 LYS LYS M . n 
E 2 151 VAL 151 151 151 VAL VAL M . n 
E 2 152 ASP 152 152 152 ASP ASP M . n 
E 2 153 ASN 153 153 153 ASN ASN M . n 
E 2 154 ALA 154 154 154 ALA ALA M . n 
E 2 155 LEU 155 155 155 LEU LEU M . n 
E 2 156 GLN 156 156 156 GLN GLN M . n 
E 2 157 SER 157 157 157 SER SER M . n 
E 2 158 GLY 158 158 158 GLY GLY M . n 
E 2 159 ASN 159 159 159 ASN ASN M . n 
E 2 160 SER 160 160 160 SER SER M . n 
E 2 161 GLN 161 161 161 GLN GLN M . n 
E 2 162 GLU 162 162 162 GLU GLU M . n 
E 2 163 SER 163 163 163 SER SER M . n 
E 2 164 VAL 164 164 164 VAL VAL M . n 
E 2 165 THR 165 165 165 THR THR M . n 
E 2 166 GLU 166 166 166 GLU GLU M . n 
E 2 167 GLN 167 167 167 GLN GLN M . n 
E 2 168 ASP 168 168 168 ASP ASP M . n 
E 2 169 SER 169 169 169 SER SER M . n 
E 2 170 LYS 170 170 170 LYS LYS M . n 
E 2 171 ASP 171 171 171 ASP ASP M . n 
E 2 172 SER 172 172 172 SER SER M . n 
E 2 173 THR 173 173 173 THR THR M . n 
E 2 174 TYR 174 174 174 TYR TYR M . n 
E 2 175 SER 175 175 175 SER SER M . n 
E 2 176 LEU 176 176 176 LEU LEU M . n 
E 2 177 SER 177 177 177 SER SER M . n 
E 2 178 SER 178 178 178 SER SER M . n 
E 2 179 THR 179 179 179 THR THR M . n 
E 2 180 LEU 180 180 180 LEU LEU M . n 
E 2 181 THR 181 181 181 THR THR M . n 
E 2 182 LEU 182 182 182 LEU LEU M . n 
E 2 183 SER 183 183 183 SER SER M . n 
E 2 184 LYS 184 184 184 LYS LYS M . n 
E 2 185 ALA 185 185 185 ALA ALA M . n 
E 2 186 ASP 186 186 186 ASP ASP M . n 
E 2 187 TYR 187 187 187 TYR TYR M . n 
E 2 188 GLU 188 188 188 GLU GLU M . n 
E 2 189 LYS 189 189 189 LYS LYS M . n 
E 2 190 HIS 190 190 190 HIS HIS M . n 
E 2 191 LYS 191 191 191 LYS LYS M . n 
E 2 192 VAL 192 192 192 VAL VAL M . n 
E 2 193 TYR 193 193 193 TYR TYR M . n 
E 2 194 ALA 194 194 194 ALA ALA M . n 
E 2 195 CYS 195 195 195 CYS CYS M . n 
E 2 196 GLU 196 196 196 GLU GLU M . n 
E 2 197 VAL 197 197 197 VAL VAL M . n 
E 2 198 THR 198 198 198 THR THR M . n 
E 2 199 HIS 199 199 199 HIS HIS M . n 
E 2 200 GLN 200 200 200 GLN GLN M . n 
E 2 201 GLY 201 201 201 GLY GLY M . n 
E 2 202 LEU 202 202 202 LEU LEU M . n 
E 2 203 SER 203 203 203 SER SER M . n 
E 2 204 SER 204 204 204 SER SER M . n 
E 2 205 PRO 205 205 205 PRO PRO M . n 
E 2 206 VAL 206 206 206 VAL VAL M . n 
E 2 207 THR 207 207 207 THR THR M . n 
E 2 208 LYS 208 208 208 LYS LYS M . n 
E 2 209 SER 209 209 209 SER SER M . n 
E 2 210 PHE 210 210 210 PHE PHE M . n 
E 2 211 ASN 211 211 211 ASN ASN M . n 
E 2 212 ARG 212 212 212 ARG ARG M . n 
E 2 213 GLY 213 213 ?   ?   ?   M . n 
E 2 214 GLU 214 214 ?   ?   ?   M . n 
E 2 215 CYS 215 215 ?   ?   ?   M . n 
F 3 1   GLN 1   1   1   GLN GLN I . n 
F 3 2   VAL 2   2   2   VAL VAL I . n 
F 3 3   GLN 3   3   3   GLN GLN I . n 
F 3 4   LEU 4   4   4   LEU LEU I . n 
F 3 5   VAL 5   5   5   VAL VAL I . n 
F 3 6   GLN 6   6   6   GLN GLN I . n 
F 3 7   SER 7   7   7   SER SER I . n 
F 3 8   GLY 8   8   8   GLY GLY I . n 
F 3 9   ALA 9   9   9   ALA ALA I . n 
F 3 10  GLU 10  10  10  GLU GLU I . n 
F 3 11  VAL 11  11  11  VAL VAL I . n 
F 3 12  LYS 12  12  12  LYS LYS I . n 
F 3 13  LYS 13  13  13  LYS LYS I . n 
F 3 14  PRO 14  14  14  PRO PRO I . n 
F 3 15  GLY 15  15  15  GLY GLY I . n 
F 3 16  ALA 16  16  16  ALA ALA I . n 
F 3 17  SER 17  17  17  SER SER I . n 
F 3 18  VAL 18  18  18  VAL VAL I . n 
F 3 19  LYS 19  19  19  LYS LYS I . n 
F 3 20  VAL 20  20  20  VAL VAL I . n 
F 3 21  SER 21  21  21  SER SER I . n 
F 3 22  CYS 22  22  22  CYS CYS I . n 
F 3 23  LYS 23  23  23  LYS LYS I . n 
F 3 24  ALA 24  24  24  ALA ALA I . n 
F 3 25  PHE 25  25  25  PHE PHE I . n 
F 3 26  GLY 26  26  26  GLY GLY I . n 
F 3 27  TYR 27  27  27  TYR TYR I . n 
F 3 28  THR 28  28  28  THR THR I . n 
F 3 29  PHE 29  29  29  PHE PHE I . n 
F 3 30  THR 30  30  30  THR THR I . n 
F 3 31  THR 31  31  31  THR THR I . n 
F 3 32  TYR 32  32  32  TYR TYR I . n 
F 3 33  PRO 33  33  33  PRO PRO I . n 
F 3 34  ILE 34  34  34  ILE ILE I . n 
F 3 35  GLU 35  35  35  GLU GLU I . n 
F 3 36  TRP 36  36  36  TRP TRP I . n 
F 3 37  MET 37  37  37  MET MET I . n 
F 3 38  ARG 38  38  38  ARG ARG I . n 
F 3 39  GLN 39  39  39  GLN GLN I . n 
F 3 40  ALA 40  40  40  ALA ALA I . n 
F 3 41  PRO 41  41  41  PRO PRO I . n 
F 3 42  GLY 42  42  42  GLY GLY I . n 
F 3 43  LYS 43  43  43  LYS LYS I . n 
F 3 44  GLY 44  44  44  GLY GLY I . n 
F 3 45  LEU 45  45  45  LEU LEU I . n 
F 3 46  GLU 46  46  46  GLU GLU I . n 
F 3 47  TRP 47  47  47  TRP TRP I . n 
F 3 48  ILE 48  48  48  ILE ILE I . n 
F 3 49  GLY 49  49  49  GLY GLY I . n 
F 3 50  ASN 50  50  50  ASN ASN I . n 
F 3 51  PHE 51  51  51  PHE PHE I . n 
F 3 52  HIS 52  52  52  HIS HIS I . n 
F 3 53  PRO 53  53  53  PRO PRO I . n 
F 3 54  TYR 54  54  54  TYR TYR I . n 
F 3 55  ASN 55  55  55  ASN ASN I . n 
F 3 56  ASP 56  56  56  ASP ASP I . n 
F 3 57  ASP 57  57  57  ASP ASP I . n 
F 3 58  THR 58  58  58  THR THR I . n 
F 3 59  LYS 59  59  59  LYS LYS I . n 
F 3 60  TYR 60  60  60  TYR TYR I . n 
F 3 61  ASN 61  61  61  ASN ASN I . n 
F 3 62  GLU 62  62  62  GLU GLU I . n 
F 3 63  LYS 63  63  63  LYS LYS I . n 
F 3 64  PHE 64  64  64  PHE PHE I . n 
F 3 65  GLN 65  65  65  GLN GLN I . n 
F 3 66  GLY 66  66  66  GLY GLY I . n 
F 3 67  ARG 67  67  67  ARG ARG I . n 
F 3 68  VAL 68  68  68  VAL VAL I . n 
F 3 69  THR 69  69  69  THR THR I . n 
F 3 70  LEU 70  70  70  LEU LEU I . n 
F 3 71  THR 71  71  71  THR THR I . n 
F 3 72  VAL 72  72  72  VAL VAL I . n 
F 3 73  ASP 73  73  73  ASP ASP I . n 
F 3 74  LYS 74  74  74  LYS LYS I . n 
F 3 75  SER 75  75  75  SER SER I . n 
F 3 76  SER 76  76  76  SER SER I . n 
F 3 77  THR 77  77  77  THR THR I . n 
F 3 78  THR 78  78  78  THR THR I . n 
F 3 79  VAL 79  79  79  VAL VAL I . n 
F 3 80  TYR 80  80  80  TYR TYR I . n 
F 3 81  MET 81  81  81  MET MET I . n 
F 3 82  GLU 82  82  82  GLU GLU I . n 
F 3 83  LEU 83  83  83  LEU LEU I . n 
F 3 84  SER 84  84  84  SER SER I . n 
F 3 85  SER 85  85  85  SER SER I . n 
F 3 86  LEU 86  86  86  LEU LEU I . n 
F 3 87  ARG 87  87  87  ARG ARG I . n 
F 3 88  SER 88  88  88  SER SER I . n 
F 3 89  GLU 89  89  89  GLU GLU I . n 
F 3 90  ASP 90  90  90  ASP ASP I . n 
F 3 91  THR 91  91  91  THR THR I . n 
F 3 92  ALA 92  92  92  ALA ALA I . n 
F 3 93  VAL 93  93  93  VAL VAL I . n 
F 3 94  TYR 94  94  94  TYR TYR I . n 
F 3 95  TYR 95  95  95  TYR TYR I . n 
F 3 96  CYS 96  96  96  CYS CYS I . n 
F 3 97  ALA 97  97  97  ALA ALA I . n 
F 3 98  ARG 98  98  98  ARG ARG I . n 
F 3 99  GLU 99  99  99  GLU GLU I . n 
F 3 100 ASN 100 100 100 ASN ASN I . n 
F 3 101 TYR 101 101 101 TYR TYR I . n 
F 3 102 GLY 102 102 102 GLY GLY I . n 
F 3 103 SER 103 103 103 SER SER I . n 
F 3 104 HIS 104 104 104 HIS HIS I . n 
F 3 105 GLY 105 105 105 GLY GLY I . n 
F 3 106 GLY 106 106 106 GLY GLY I . n 
F 3 107 PHE 107 107 107 PHE PHE I . n 
F 3 108 VAL 108 108 108 VAL VAL I . n 
F 3 109 TYR 109 109 109 TYR TYR I . n 
F 3 110 TRP 110 110 110 TRP TRP I . n 
F 3 111 GLY 111 111 111 GLY GLY I . n 
F 3 112 GLN 112 112 112 GLN GLN I . n 
F 3 113 GLY 113 113 113 GLY GLY I . n 
F 3 114 THR 114 114 114 THR THR I . n 
F 3 115 LEU 115 115 115 LEU LEU I . n 
F 3 116 VAL 116 116 116 VAL VAL I . n 
F 3 117 THR 117 117 117 THR THR I . n 
F 3 118 VAL 118 118 118 VAL VAL I . n 
F 3 119 SER 119 119 119 SER SER I . n 
F 3 120 SER 120 120 120 SER SER I . n 
F 3 121 ALA 121 121 121 ALA ALA I . n 
F 3 122 SER 122 122 122 SER SER I . n 
F 3 123 THR 123 123 123 THR THR I . n 
F 3 124 LYS 124 124 124 LYS LYS I . n 
F 3 125 GLY 125 125 125 GLY GLY I . n 
F 3 126 PRO 126 126 126 PRO PRO I . n 
F 3 127 SER 127 127 127 SER SER I . n 
F 3 128 VAL 128 128 128 VAL VAL I . n 
F 3 129 PHE 129 129 129 PHE PHE I . n 
F 3 130 PRO 130 130 130 PRO PRO I . n 
F 3 131 LEU 131 131 131 LEU LEU I . n 
F 3 132 ALA 132 132 132 ALA ALA I . n 
F 3 133 PRO 133 133 133 PRO PRO I . n 
F 3 134 SER 134 134 ?   ?   ?   I . n 
F 3 135 SER 135 135 ?   ?   ?   I . n 
F 3 136 LYS 136 136 ?   ?   ?   I . n 
F 3 137 SER 137 137 ?   ?   ?   I . n 
F 3 138 THR 138 138 ?   ?   ?   I . n 
F 3 139 SER 139 139 ?   ?   ?   I . n 
F 3 140 GLY 140 140 ?   ?   ?   I . n 
F 3 141 GLY 141 141 141 GLY GLY I . n 
F 3 142 THR 142 142 142 THR THR I . n 
F 3 143 ALA 143 143 143 ALA ALA I . n 
F 3 144 ALA 144 144 144 ALA ALA I . n 
F 3 145 LEU 145 145 145 LEU LEU I . n 
F 3 146 GLY 146 146 146 GLY GLY I . n 
F 3 147 CYS 147 147 147 CYS CYS I . n 
F 3 148 LEU 148 148 148 LEU LEU I . n 
F 3 149 VAL 149 149 149 VAL VAL I . n 
F 3 150 LYS 150 150 150 LYS LYS I . n 
F 3 151 ASP 151 151 151 ASP ASP I . n 
F 3 152 TYR 152 152 152 TYR TYR I . n 
F 3 153 PHE 153 153 153 PHE PHE I . n 
F 3 154 PRO 154 154 154 PRO PRO I . n 
F 3 155 GLU 155 155 155 GLU GLU I . n 
F 3 156 PRO 156 156 156 PRO PRO I . n 
F 3 157 VAL 157 157 157 VAL VAL I . n 
F 3 158 THR 158 158 158 THR THR I . n 
F 3 159 VAL 159 159 159 VAL VAL I . n 
F 3 160 SER 160 160 160 SER SER I . n 
F 3 161 TRP 161 161 161 TRP TRP I . n 
F 3 162 ASN 162 162 162 ASN ASN I . n 
F 3 163 SER 163 163 163 SER SER I . n 
F 3 164 GLY 164 164 164 GLY GLY I . n 
F 3 165 ALA 165 165 165 ALA ALA I . n 
F 3 166 LEU 166 166 166 LEU LEU I . n 
F 3 167 THR 167 167 167 THR THR I . n 
F 3 168 SER 168 168 168 SER SER I . n 
F 3 169 GLY 169 169 169 GLY GLY I . n 
F 3 170 VAL 170 170 170 VAL VAL I . n 
F 3 171 HIS 171 171 171 HIS HIS I . n 
F 3 172 THR 172 172 172 THR THR I . n 
F 3 173 PHE 173 173 173 PHE PHE I . n 
F 3 174 PRO 174 174 174 PRO PRO I . n 
F 3 175 ALA 175 175 175 ALA ALA I . n 
F 3 176 VAL 176 176 176 VAL VAL I . n 
F 3 177 LEU 177 177 177 LEU LEU I . n 
F 3 178 GLN 178 178 178 GLN GLN I . n 
F 3 179 SER 179 179 179 SER SER I . n 
F 3 180 SER 180 180 180 SER SER I . n 
F 3 181 GLY 181 181 181 GLY GLY I . n 
F 3 182 LEU 182 182 182 LEU LEU I . n 
F 3 183 TYR 183 183 183 TYR TYR I . n 
F 3 184 SER 184 184 184 SER SER I . n 
F 3 185 LEU 185 185 185 LEU LEU I . n 
F 3 186 SER 186 186 186 SER SER I . n 
F 3 187 SER 187 187 187 SER SER I . n 
F 3 188 VAL 188 188 188 VAL VAL I . n 
F 3 189 VAL 189 189 189 VAL VAL I . n 
F 3 190 THR 190 190 190 THR THR I . n 
F 3 191 VAL 191 191 191 VAL VAL I . n 
F 3 192 PRO 192 192 192 PRO PRO I . n 
F 3 193 SER 193 193 193 SER SER I . n 
F 3 194 SER 194 194 194 SER SER I . n 
F 3 195 SER 195 195 195 SER SER I . n 
F 3 196 LEU 196 196 196 LEU LEU I . n 
F 3 197 GLY 197 197 197 GLY GLY I . n 
F 3 198 THR 198 198 198 THR THR I . n 
F 3 199 GLN 199 199 199 GLN GLN I . n 
F 3 200 THR 200 200 200 THR THR I . n 
F 3 201 TYR 201 201 201 TYR TYR I . n 
F 3 202 ILE 202 202 202 ILE ILE I . n 
F 3 203 CYS 203 203 203 CYS CYS I . n 
F 3 204 ASN 204 204 204 ASN ASN I . n 
F 3 205 VAL 205 205 205 VAL VAL I . n 
F 3 206 ASN 206 206 206 ASN ASN I . n 
F 3 207 HIS 207 207 207 HIS HIS I . n 
F 3 208 LYS 208 208 208 LYS LYS I . n 
F 3 209 PRO 209 209 209 PRO PRO I . n 
F 3 210 SER 210 210 210 SER SER I . n 
F 3 211 ASN 211 211 211 ASN ASN I . n 
F 3 212 THR 212 212 212 THR THR I . n 
F 3 213 LYS 213 213 213 LYS LYS I . n 
F 3 214 VAL 214 214 214 VAL VAL I . n 
F 3 215 ASP 215 215 215 ASP ASP I . n 
F 3 216 LYS 216 216 216 LYS LYS I . n 
F 3 217 LYS 217 217 217 LYS LYS I . n 
F 3 218 VAL 218 218 218 VAL VAL I . n 
F 3 219 GLU 219 219 219 GLU GLU I . n 
F 3 220 PRO 220 220 220 PRO PRO I . n 
F 3 221 LYS 221 221 ?   ?   ?   I . n 
F 3 222 SER 222 222 ?   ?   ?   I . n 
F 3 223 CYS 223 223 ?   ?   ?   I . n 
F 3 224 ASP 224 224 ?   ?   ?   I . n 
F 3 225 LYS 225 225 ?   ?   ?   I . n 
F 3 226 THR 226 226 ?   ?   ?   I . n 
F 3 227 HIS 227 227 ?   ?   ?   I . 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  201 130 NAG NAG A . 
H 4 NAG 1  201 129 NAG NAG B . 
I 5 HOH 1  301 240 HOH HOH A . 
I 5 HOH 2  302 165 HOH HOH A . 
I 5 HOH 3  303 153 HOH HOH A . 
I 5 HOH 4  304 39  HOH HOH A . 
I 5 HOH 5  305 185 HOH HOH A . 
I 5 HOH 6  306 121 HOH HOH A . 
I 5 HOH 7  307 19  HOH HOH A . 
I 5 HOH 8  308 89  HOH HOH A . 
I 5 HOH 9  309 47  HOH HOH A . 
I 5 HOH 10 310 101 HOH HOH A . 
I 5 HOH 11 311 127 HOH HOH A . 
I 5 HOH 12 312 4   HOH HOH A . 
I 5 HOH 13 313 250 HOH HOH A . 
I 5 HOH 14 314 129 HOH HOH A . 
I 5 HOH 15 315 133 HOH HOH A . 
J 5 HOH 1  301 142 HOH HOH B . 
J 5 HOH 2  302 219 HOH HOH B . 
J 5 HOH 3  303 102 HOH HOH B . 
J 5 HOH 4  304 107 HOH HOH B . 
J 5 HOH 5  305 154 HOH HOH B . 
J 5 HOH 6  306 184 HOH HOH B . 
J 5 HOH 7  307 268 HOH HOH B . 
J 5 HOH 8  308 86  HOH HOH B . 
J 5 HOH 9  309 270 HOH HOH B . 
J 5 HOH 10 310 138 HOH HOH B . 
J 5 HOH 11 311 91  HOH HOH B . 
J 5 HOH 12 312 94  HOH HOH B . 
J 5 HOH 13 313 135 HOH HOH B . 
K 5 HOH 1  301 151 HOH HOH L . 
K 5 HOH 2  302 108 HOH HOH L . 
K 5 HOH 3  303 162 HOH HOH L . 
K 5 HOH 4  304 255 HOH HOH L . 
K 5 HOH 5  305 254 HOH HOH L . 
K 5 HOH 6  306 29  HOH HOH L . 
K 5 HOH 7  307 180 HOH HOH L . 
K 5 HOH 8  308 72  HOH HOH L . 
K 5 HOH 9  309 220 HOH HOH L . 
K 5 HOH 10 310 104 HOH HOH L . 
K 5 HOH 11 311 56  HOH HOH L . 
K 5 HOH 12 312 232 HOH HOH L . 
K 5 HOH 13 313 278 HOH HOH L . 
K 5 HOH 14 314 183 HOH HOH L . 
K 5 HOH 15 315 131 HOH HOH L . 
K 5 HOH 16 316 1   HOH HOH L . 
K 5 HOH 17 317 44  HOH HOH L . 
K 5 HOH 18 318 38  HOH HOH L . 
K 5 HOH 19 319 71  HOH HOH L . 
K 5 HOH 20 320 229 HOH HOH L . 
K 5 HOH 21 321 286 HOH HOH L . 
K 5 HOH 22 322 148 HOH HOH L . 
K 5 HOH 23 323 246 HOH HOH L . 
K 5 HOH 24 324 207 HOH HOH L . 
K 5 HOH 25 325 145 HOH HOH L . 
K 5 HOH 26 326 54  HOH HOH L . 
K 5 HOH 27 327 233 HOH HOH L . 
K 5 HOH 28 328 228 HOH HOH L . 
K 5 HOH 29 329 60  HOH HOH L . 
K 5 HOH 30 330 294 HOH HOH L . 
K 5 HOH 31 331 253 HOH HOH L . 
K 5 HOH 32 332 103 HOH HOH L . 
K 5 HOH 33 333 260 HOH HOH L . 
K 5 HOH 34 334 201 HOH HOH L . 
K 5 HOH 35 335 82  HOH HOH L . 
K 5 HOH 36 336 284 HOH HOH L . 
K 5 HOH 37 337 67  HOH HOH L . 
K 5 HOH 38 338 262 HOH HOH L . 
K 5 HOH 39 339 113 HOH HOH L . 
K 5 HOH 40 340 22  HOH HOH L . 
K 5 HOH 41 341 92  HOH HOH L . 
K 5 HOH 42 342 231 HOH HOH L . 
K 5 HOH 43 343 264 HOH HOH L . 
K 5 HOH 44 344 55  HOH HOH L . 
K 5 HOH 45 345 49  HOH HOH L . 
K 5 HOH 46 346 79  HOH HOH L . 
K 5 HOH 47 347 157 HOH HOH L . 
K 5 HOH 48 348 287 HOH HOH L . 
K 5 HOH 49 349 87  HOH HOH L . 
K 5 HOH 50 350 217 HOH HOH L . 
K 5 HOH 51 351 241 HOH HOH L . 
K 5 HOH 52 352 85  HOH HOH L . 
K 5 HOH 53 353 266 HOH HOH L . 
K 5 HOH 54 354 291 HOH HOH L . 
K 5 HOH 55 355 222 HOH HOH L . 
K 5 HOH 56 356 61  HOH HOH L . 
K 5 HOH 57 357 186 HOH HOH L . 
K 5 HOH 58 358 214 HOH HOH L . 
K 5 HOH 59 359 62  HOH HOH L . 
K 5 HOH 60 360 252 HOH HOH L . 
K 5 HOH 61 361 106 HOH HOH L . 
K 5 HOH 62 362 23  HOH HOH L . 
K 5 HOH 63 363 261 HOH HOH L . 
K 5 HOH 64 364 307 HOH HOH L . 
K 5 HOH 65 365 238 HOH HOH L . 
K 5 HOH 66 366 128 HOH HOH L . 
K 5 HOH 67 367 119 HOH HOH L . 
K 5 HOH 68 368 301 HOH HOH L . 
K 5 HOH 69 369 213 HOH HOH L . 
K 5 HOH 70 370 273 HOH HOH L . 
K 5 HOH 71 371 174 HOH HOH L . 
K 5 HOH 72 372 297 HOH HOH L . 
L 5 HOH 1  301 215 HOH HOH H . 
L 5 HOH 2  302 98  HOH HOH H . 
L 5 HOH 3  303 111 HOH HOH H . 
L 5 HOH 4  304 239 HOH HOH H . 
L 5 HOH 5  305 168 HOH HOH H . 
L 5 HOH 6  306 156 HOH HOH H . 
L 5 HOH 7  307 140 HOH HOH H . 
L 5 HOH 8  308 80  HOH HOH H . 
L 5 HOH 9  309 227 HOH HOH H . 
L 5 HOH 10 310 237 HOH HOH H . 
L 5 HOH 11 311 112 HOH HOH H . 
L 5 HOH 12 312 143 HOH HOH H . 
L 5 HOH 13 313 141 HOH HOH H . 
L 5 HOH 14 314 203 HOH HOH H . 
L 5 HOH 15 315 263 HOH HOH H . 
L 5 HOH 16 316 236 HOH HOH H . 
L 5 HOH 17 317 206 HOH HOH H . 
L 5 HOH 18 318 226 HOH HOH H . 
L 5 HOH 19 319 275 HOH HOH H . 
L 5 HOH 20 320 282 HOH HOH H . 
L 5 HOH 21 321 25  HOH HOH H . 
L 5 HOH 22 322 279 HOH HOH H . 
L 5 HOH 23 323 74  HOH HOH H . 
L 5 HOH 24 324 41  HOH HOH H . 
L 5 HOH 25 325 269 HOH HOH H . 
L 5 HOH 26 326 105 HOH HOH H . 
L 5 HOH 27 327 245 HOH HOH H . 
L 5 HOH 28 328 73  HOH HOH H . 
L 5 HOH 29 329 225 HOH HOH H . 
L 5 HOH 30 330 42  HOH HOH H . 
L 5 HOH 31 331 209 HOH HOH H . 
L 5 HOH 32 332 21  HOH HOH H . 
L 5 HOH 33 333 18  HOH HOH H . 
L 5 HOH 34 334 159 HOH HOH H . 
L 5 HOH 35 335 16  HOH HOH H . 
L 5 HOH 36 336 190 HOH HOH H . 
L 5 HOH 37 337 216 HOH HOH H . 
L 5 HOH 38 338 65  HOH HOH H . 
L 5 HOH 39 339 258 HOH HOH H . 
L 5 HOH 40 340 51  HOH HOH H . 
L 5 HOH 41 341 35  HOH HOH H . 
L 5 HOH 42 342 70  HOH HOH H . 
L 5 HOH 43 343 257 HOH HOH H . 
L 5 HOH 44 344 285 HOH HOH H . 
L 5 HOH 45 345 198 HOH HOH H . 
L 5 HOH 46 346 58  HOH HOH H . 
L 5 HOH 47 347 149 HOH HOH H . 
L 5 HOH 48 348 193 HOH HOH H . 
L 5 HOH 49 349 66  HOH HOH H . 
L 5 HOH 50 350 37  HOH HOH H . 
L 5 HOH 51 351 17  HOH HOH H . 
L 5 HOH 52 352 256 HOH HOH H . 
L 5 HOH 53 353 13  HOH HOH H . 
L 5 HOH 54 354 64  HOH HOH H . 
L 5 HOH 55 355 177 HOH HOH H . 
L 5 HOH 56 356 6   HOH HOH H . 
L 5 HOH 57 357 235 HOH HOH H . 
L 5 HOH 58 358 223 HOH HOH H . 
L 5 HOH 59 359 68  HOH HOH H . 
L 5 HOH 60 360 130 HOH HOH H . 
L 5 HOH 61 361 120 HOH HOH H . 
L 5 HOH 62 362 99  HOH HOH H . 
L 5 HOH 63 363 309 HOH HOH H . 
L 5 HOH 64 364 123 HOH HOH H . 
L 5 HOH 65 365 304 HOH HOH H . 
L 5 HOH 66 366 155 HOH HOH H . 
L 5 HOH 67 367 181 HOH HOH H . 
M 5 HOH 1  301 96  HOH HOH M . 
M 5 HOH 2  302 32  HOH HOH M . 
M 5 HOH 3  303 234 HOH HOH M . 
M 5 HOH 4  304 267 HOH HOH M . 
M 5 HOH 5  305 110 HOH HOH M . 
M 5 HOH 6  306 83  HOH HOH M . 
M 5 HOH 7  307 243 HOH HOH M . 
M 5 HOH 8  308 144 HOH HOH M . 
M 5 HOH 9  309 218 HOH HOH M . 
M 5 HOH 10 310 272 HOH HOH M . 
M 5 HOH 11 311 81  HOH HOH M . 
M 5 HOH 12 312 15  HOH HOH M . 
M 5 HOH 13 313 31  HOH HOH M . 
M 5 HOH 14 314 172 HOH HOH M . 
M 5 HOH 15 315 224 HOH HOH M . 
M 5 HOH 16 316 78  HOH HOH M . 
M 5 HOH 17 317 139 HOH HOH M . 
M 5 HOH 18 318 7   HOH HOH M . 
M 5 HOH 19 319 288 HOH HOH M . 
M 5 HOH 20 320 147 HOH HOH M . 
M 5 HOH 21 321 200 HOH HOH M . 
M 5 HOH 22 322 195 HOH HOH M . 
M 5 HOH 23 323 197 HOH HOH M . 
M 5 HOH 24 324 212 HOH HOH M . 
M 5 HOH 25 325 158 HOH HOH M . 
M 5 HOH 26 326 24  HOH HOH M . 
M 5 HOH 27 327 150 HOH HOH M . 
M 5 HOH 28 328 93  HOH HOH M . 
M 5 HOH 29 329 117 HOH HOH M . 
M 5 HOH 30 330 169 HOH HOH M . 
M 5 HOH 31 331 230 HOH HOH M . 
M 5 HOH 32 332 88  HOH HOH M . 
M 5 HOH 33 333 20  HOH HOH M . 
M 5 HOH 34 334 249 HOH HOH M . 
M 5 HOH 35 335 175 HOH HOH M . 
M 5 HOH 36 336 179 HOH HOH M . 
M 5 HOH 37 337 52  HOH HOH M . 
M 5 HOH 38 338 166 HOH HOH M . 
M 5 HOH 39 339 178 HOH HOH M . 
M 5 HOH 40 340 63  HOH HOH M . 
M 5 HOH 41 341 152 HOH HOH M . 
M 5 HOH 42 342 211 HOH HOH M . 
M 5 HOH 43 343 77  HOH HOH M . 
M 5 HOH 44 344 11  HOH HOH M . 
M 5 HOH 45 345 161 HOH HOH M . 
M 5 HOH 46 346 247 HOH HOH M . 
M 5 HOH 47 347 30  HOH HOH M . 
M 5 HOH 48 348 191 HOH HOH M . 
M 5 HOH 49 349 163 HOH HOH M . 
M 5 HOH 50 350 265 HOH HOH M . 
M 5 HOH 51 351 167 HOH HOH M . 
M 5 HOH 52 352 277 HOH HOH M . 
M 5 HOH 53 353 76  HOH HOH M . 
M 5 HOH 54 354 160 HOH HOH M . 
M 5 HOH 55 355 115 HOH HOH M . 
M 5 HOH 56 356 12  HOH HOH M . 
M 5 HOH 57 357 36  HOH HOH M . 
M 5 HOH 58 358 205 HOH HOH M . 
M 5 HOH 59 359 292 HOH HOH M . 
M 5 HOH 60 360 189 HOH HOH M . 
M 5 HOH 61 361 8   HOH HOH M . 
M 5 HOH 62 362 109 HOH HOH M . 
M 5 HOH 63 363 9   HOH HOH M . 
M 5 HOH 64 364 97  HOH HOH M . 
M 5 HOH 65 365 276 HOH HOH M . 
M 5 HOH 66 366 296 HOH HOH M . 
M 5 HOH 67 367 303 HOH HOH M . 
M 5 HOH 68 368 259 HOH HOH M . 
M 5 HOH 69 369 299 HOH HOH M . 
M 5 HOH 70 370 305 HOH HOH M . 
N 5 HOH 1  301 116 HOH HOH I . 
N 5 HOH 2  302 100 HOH HOH I . 
N 5 HOH 3  303 208 HOH HOH I . 
N 5 HOH 4  304 27  HOH HOH I . 
N 5 HOH 5  305 26  HOH HOH I . 
N 5 HOH 6  306 182 HOH HOH I . 
N 5 HOH 7  307 118 HOH HOH I . 
N 5 HOH 8  308 57  HOH HOH I . 
N 5 HOH 9  309 90  HOH HOH I . 
N 5 HOH 10 310 188 HOH HOH I . 
N 5 HOH 11 311 274 HOH HOH I . 
N 5 HOH 12 312 48  HOH HOH I . 
N 5 HOH 13 313 59  HOH HOH I . 
N 5 HOH 14 314 164 HOH HOH I . 
N 5 HOH 15 315 84  HOH HOH I . 
N 5 HOH 16 316 14  HOH HOH I . 
N 5 HOH 17 317 114 HOH HOH I . 
N 5 HOH 18 318 95  HOH HOH I . 
N 5 HOH 19 319 194 HOH HOH I . 
N 5 HOH 20 320 45  HOH HOH I . 
N 5 HOH 21 321 3   HOH HOH I . 
N 5 HOH 22 322 271 HOH HOH I . 
N 5 HOH 23 323 69  HOH HOH I . 
N 5 HOH 24 324 196 HOH HOH I . 
N 5 HOH 25 325 290 HOH HOH I . 
N 5 HOH 26 326 251 HOH HOH I . 
N 5 HOH 27 327 199 HOH HOH I . 
N 5 HOH 28 328 280 HOH HOH I . 
N 5 HOH 29 329 306 HOH HOH I . 
N 5 HOH 30 330 137 HOH HOH I . 
N 5 HOH 31 331 173 HOH HOH I . 
N 5 HOH 32 332 244 HOH HOH I . 
N 5 HOH 33 333 53  HOH HOH I . 
N 5 HOH 34 334 248 HOH HOH I . 
N 5 HOH 35 335 46  HOH HOH I . 
N 5 HOH 36 336 242 HOH HOH I . 
N 5 HOH 37 337 75  HOH HOH I . 
N 5 HOH 38 338 43  HOH HOH I . 
N 5 HOH 39 339 281 HOH HOH I . 
N 5 HOH 40 340 134 HOH HOH I . 
N 5 HOH 41 341 146 HOH HOH I . 
N 5 HOH 42 342 202 HOH HOH I . 
N 5 HOH 43 343 176 HOH HOH I . 
N 5 HOH 44 344 28  HOH HOH I . 
N 5 HOH 45 345 210 HOH HOH I . 
N 5 HOH 46 346 40  HOH HOH I . 
N 5 HOH 47 347 50  HOH HOH I . 
N 5 HOH 48 348 170 HOH HOH I . 
N 5 HOH 49 349 2   HOH HOH I . 
N 5 HOH 50 350 293 HOH HOH I . 
N 5 HOH 51 351 132 HOH HOH I . 
N 5 HOH 52 352 308 HOH HOH I . 
N 5 HOH 53 353 136 HOH HOH I . 
N 5 HOH 54 354 192 HOH HOH I . 
N 5 HOH 55 355 300 HOH HOH I . 
N 5 HOH 56 356 302 HOH HOH I . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 N 1 A NAG 201 ? O1 ? G NAG 1 O1 
2 1 N 1 B NAG 201 ? O1 ? H NAG 1 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       ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0430 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? DIALS  ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? DIALS  ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .        4 
# 
_cell.angle_alpha                  104.800 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   101.825 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  92.570 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9HK1 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     52.161 
_cell.length_a_esd                 ? 
_cell.length_b                     53.794 
_cell.length_b_esd                 ? 
_cell.length_c                     103.003 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        2 
_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                         9HK1 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_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                   9HK1 
_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             2.06 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          40.22 
_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, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              5.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;20.5% PEG 3350, 0.4M 
MgCl2, 0.1M Bis-Tris pH 5.5
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_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                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER2 X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-02-17 
_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   0.9795 
_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                        'DIAMOND BEAMLINE I04' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9795 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I04 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9HK1 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.03 
_reflns.d_resolution_low                               51.85 
_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                                     67042 
_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                           98.03 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.63 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          11.11 
_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                                   0.9918 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.1322 
_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                                    2.03 
_reflns_shell.d_res_low                                     2.06 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.07 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             6591 
_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                               3.71 
_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                                  0.2220 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          95.11 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.2855 
_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]                            0.938 
_refine.aniso_B[1][2]                            0.164 
_refine.aniso_B[1][3]                            -0.974 
_refine.aniso_B[2][2]                            1.624 
_refine.aniso_B[2][3]                            -1.175 
_refine.aniso_B[3][3]                            -1.151 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               34.071 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.952 
_refine.correlation_coeff_Fo_to_Fc_free          0.911 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_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                                 9HK1 
_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                            2.03 
_refine.ls_d_res_low                             51.848 
_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                     67042 
_refine.ls_number_reflns_R_free                  3094 
_refine.ls_number_reflns_R_work                  63948 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.977 
_refine.ls_percent_reflns_R_free                 4.615 
_refine.ls_R_factor_all                          0.213 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2755 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2100 
_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                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_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       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.232 
_refine.pdbx_overall_ESU_R_Free                  0.208 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_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                 ? 
_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                             8.415 
_refine.overall_SU_ML                            0.212 
_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.pdbx_number_atoms_protein        8163 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         28 
_refine_hist.number_atoms_solvent             293 
_refine_hist.number_atoms_total               8484 
_refine_hist.d_res_high                       2.03 
_refine_hist.d_res_low                        51.848 
# 
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' ? 0.007  0.012  8399  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  7658  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.785  1.809  11426 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.614  1.740  17724 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 8.480  5.000  1048  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 8.299  5.000  41    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 15.906 10.000 1333  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 13.737 10.000 346   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.088  0.200  1283  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.007  0.020  9782  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  1922  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.204  0.200  1360  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.206  0.200  7044  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.182  0.200  3963  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.093  0.200  4540  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.158  0.200  357   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.077  0.200  2     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.130  0.200  26    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.192  0.200  82    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.172  0.200  17    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 3.081  3.377  4222  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.081  3.377  4222  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 4.491  6.047  5257  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 4.491  6.048  5258  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 3.512  3.689  4177  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.511  3.689  4178  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 5.256  6.612  6168  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 5.255  6.612  6169  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 6.993  35.252 8802  ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 6.985  34.907 8768  ? r_lrange_other                 ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.03  2.080  . . 209 4642 95.4921 . . . . 0.336 . . . . . . . . . . . 0.346 
'X-RAY DIFFRACTION' 2.080 2.137  . . 239 4557 97.0065 . . . . 0.318 . . . . . . . . . . . 0.347 
'X-RAY DIFFRACTION' 2.137 2.199  . . 219 4407 97.2462 . . . . 0.305 . . . . . . . . . . . 0.365 
'X-RAY DIFFRACTION' 2.199 2.266  . . 209 4369 97.3835 . . . . 0.280 . . . . . . . . . . . 0.309 
'X-RAY DIFFRACTION' 2.266 2.340  . . 214 4181 97.5150 . . . . 0.267 . . . . . . . . . . . 0.314 
'X-RAY DIFFRACTION' 2.340 2.422  . . 194 4045 97.7404 . . . . 0.275 . . . . . . . . . . . 0.344 
'X-RAY DIFFRACTION' 2.422 2.513  . . 232 3887 97.8850 . . . . 0.245 . . . . . . . . . . . 0.319 
'X-RAY DIFFRACTION' 2.513 2.616  . . 151 3847 97.9902 . . . . 0.233 . . . . . . . . . . . 0.320 
'X-RAY DIFFRACTION' 2.616 2.732  . . 191 3615 98.2194 . . . . 0.218 . . . . . . . . . . . 0.305 
'X-RAY DIFFRACTION' 2.732 2.865  . . 219 3431 98.4358 . . . . 0.221 . . . . . . . . . . . 0.326 
'X-RAY DIFFRACTION' 2.865 3.019  . . 157 3313 98.4677 . . . . 0.215 . . . . . . . . . . . 0.297 
'X-RAY DIFFRACTION' 3.019 3.202  . . 152 3156 98.5404 . . . . 0.207 . . . . . . . . . . . 0.282 
'X-RAY DIFFRACTION' 3.202 3.422  . . 165 2915 98.9717 . . . . 0.209 . . . . . . . . . . . 0.286 
'X-RAY DIFFRACTION' 3.422 3.695  . . 112 2780 98.7705 . . . . 0.194 . . . . . . . . . . . 0.267 
'X-RAY DIFFRACTION' 3.695 4.045  . . 88  2586 99.0370 . . . . 0.157 . . . . . . . . . . . 0.202 
'X-RAY DIFFRACTION' 4.045 4.519  . . 85  2343 99.2235 . . . . 0.141 . . . . . . . . . . . 0.189 
'X-RAY DIFFRACTION' 4.519 5.212  . . 80  2057 99.4879 . . . . 0.143 . . . . . . . . . . . 0.206 
'X-RAY DIFFRACTION' 5.212 6.367  . . 60  1726 99.3879 . . . . 0.178 . . . . . . . . . . . 0.213 
'X-RAY DIFFRACTION' 6.367 8.937  . . 78  1341 99.6489 . . . . 0.188 . . . . . . . . . . . 0.262 
'X-RAY DIFFRACTION' 8.937 51.848 . . 40  749  99.8734 . . . . 0.248 . . . . . . . . . . . 0.198 
# 
_struct.entry_id                     9HK1 
_struct.title                        'PD1 signaling receptor bound to FAB Complex' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9HK1 
_struct_keywords.text            
'Immune signaling receptor FAB complex, SIGNALING PROTEIN, SIGNALING PROTEIN-Immune System complex, IMMUNOSUPPRESSANT' 
_struct_keywords.pdbx_keywords   IMMUNOSUPPRESSANT 
# 
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 1 ? 
C N N 2 ? 
D N N 3 ? 
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 PDCD1_HUMAN Q15116 ? 1 
;LDSPDRPWNPPTFSPALLVVTEGDNATFTCSFSNTSESFVLNWYRMSPSNQTDKLAAFPEDRSQPGQDCRFRVTQLPNGR
DFHMSVVRARRNDSGTYLCGAISLAPKAQIKESLRAELRVTERR
;
25 
2 PDB 9HK1        9HK1   ? 2 ? 1  
3 PDB 9HK1        9HK1   ? 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 9HK1 A 6 ? 129 ? Q15116 25 ? 148 ? 6 129 
2 1 9HK1 B 6 ? 129 ? Q15116 25 ? 148 ? 6 129 
3 2 9HK1 L 1 ? 215 ? 9HK1   1  ? 215 ? 1 215 
4 3 9HK1 H 1 ? 227 ? 9HK1   1  ? 227 ? 1 227 
5 2 9HK1 M 1 ? 215 ? 9HK1   1  ? 215 ? 1 215 
6 3 9HK1 I 1 ? 227 ? 9HK1   1  ? 227 ? 1 227 
# 
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 9HK1 GLY A 1  ? UNP Q15116 ?   ?  'expression tag' 1  1  
1 9HK1 PRO A 2  ? UNP Q15116 ?   ?  'expression tag' 2  2  
1 9HK1 SER A 3  ? UNP Q15116 ?   ?  'expression tag' 3  3  
1 9HK1 GLY A 4  ? UNP Q15116 ?   ?  'expression tag' 4  4  
1 9HK1 ALA A 5  ? UNP Q15116 ?   ?  'expression tag' 5  5  
1 9HK1 SER A 74 ? UNP Q15116 CYS 93 conflict         74 6  
2 9HK1 GLY B 1  ? UNP Q15116 ?   ?  'expression tag' 1  7  
2 9HK1 PRO B 2  ? UNP Q15116 ?   ?  'expression tag' 2  8  
2 9HK1 SER B 3  ? UNP Q15116 ?   ?  'expression tag' 3  9  
2 9HK1 GLY B 4  ? UNP Q15116 ?   ?  'expression tag' 4  10 
2 9HK1 ALA B 5  ? UNP Q15116 ?   ?  'expression tag' 5  11 
2 9HK1 SER B 74 ? UNP Q15116 CYS 93 conflict         74 12 
# 
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)' 5060  ? 
1 MORE         -29   ? 
1 'SSA (A^2)'  23840 ? 
2 'ABSA (A^2)' 5210  ? 
2 MORE         -27   ? 
2 'SSA (A^2)'  24470 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,D,G,I,K,L 
2 1 B,E,F,H,J,M,N 
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 'surface plasmon resonance' ? 
2 2 'surface plasmon resonance' ? 
# 
_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 ARG A 95  ? SER A 99  ? ARG A 95  SER A 99  5 ? 5 
HELX_P HELX_P2  AA2 ARG B 95  ? SER B 99  ? ARG B 95  SER B 99  5 ? 5 
HELX_P HELX_P3  AA3 ILE C 30  ? SER C 32  ? ILE L 30  SER L 32  5 ? 3 
HELX_P HELX_P4  AA4 GLN C 80  ? PHE C 84  ? GLN L 80  PHE L 84  5 ? 5 
HELX_P HELX_P5  AA5 SER C 122 ? LYS C 127 ? SER L 122 LYS L 127 1 ? 6 
HELX_P HELX_P6  AA6 LYS C 184 ? LYS C 189 ? LYS L 184 LYS L 189 1 ? 6 
HELX_P HELX_P7  AA7 THR D 28  ? TYR D 32  ? THR H 28  TYR H 32  5 ? 5 
HELX_P HELX_P8  AA8 GLU D 62  ? GLN D 65  ? GLU H 62  GLN H 65  5 ? 4 
HELX_P HELX_P9  AA9 LYS D 74  ? SER D 76  ? LYS H 74  SER H 76  5 ? 3 
HELX_P HELX_P10 AB1 ARG D 87  ? THR D 91  ? ARG H 87  THR H 91  5 ? 5 
HELX_P HELX_P11 AB2 SER D 194 ? LEU D 196 ? SER H 194 LEU H 196 5 ? 3 
HELX_P HELX_P12 AB3 LYS D 208 ? ASN D 211 ? LYS H 208 ASN H 211 5 ? 4 
HELX_P HELX_P13 AB4 ILE E 30  ? SER E 32  ? ILE M 30  SER M 32  5 ? 3 
HELX_P HELX_P14 AB5 GLN E 80  ? PHE E 84  ? GLN M 80  PHE M 84  5 ? 5 
HELX_P HELX_P15 AB6 SER E 122 ? GLY E 129 ? SER M 122 GLY M 129 1 ? 8 
HELX_P HELX_P16 AB7 LYS E 184 ? LYS E 189 ? LYS M 184 LYS M 189 1 ? 6 
HELX_P HELX_P17 AB8 THR F 28  ? TYR F 32  ? THR I 28  TYR I 32  5 ? 5 
HELX_P HELX_P18 AB9 ASN F 61  ? GLY F 66  ? ASN I 61  GLY I 66  1 ? 6 
HELX_P HELX_P19 AC1 LYS F 74  ? SER F 76  ? LYS I 74  SER I 76  5 ? 3 
HELX_P HELX_P20 AC2 ARG F 87  ? THR F 91  ? ARG I 87  THR I 91  5 ? 5 
HELX_P HELX_P21 AC3 SER F 163 ? ALA F 165 ? SER I 163 ALA I 165 5 ? 3 
HELX_P HELX_P22 AC4 SER F 194 ? LEU F 196 ? SER I 194 LEU I 196 5 ? 3 
HELX_P HELX_P23 AC5 LYS F 208 ? ASN F 211 ? LYS I 208 ASN I 211 5 ? 4 
# 
_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 35  SG ? ? ? 1_555 A CYS 104 SG ? ? A CYS 35  A CYS 104 1_555 ? ? ? ? ? ? ? 2.053 ? ? 
disulf2  disulf ? ? B CYS 35  SG ? ? ? 1_555 B CYS 104 SG ? ? B CYS 35  B CYS 104 1_555 ? ? ? ? ? ? ? 2.078 ? ? 
disulf3  disulf ? ? C CYS 23  SG ? ? ? 1_555 C CYS 89  SG ? ? L CYS 23  L CYS 89  1_555 ? ? ? ? ? ? ? 2.069 ? ? 
disulf4  disulf ? ? C CYS 135 SG ? ? ? 1_555 C CYS 195 SG ? ? L CYS 135 L CYS 195 1_555 ? ? ? ? ? ? ? 2.015 ? ? 
disulf5  disulf ? ? D CYS 22  SG ? ? ? 1_555 D CYS 96  SG ? ? H CYS 22  H CYS 96  1_555 ? ? ? ? ? ? ? 2.082 ? ? 
disulf6  disulf ? ? D CYS 147 SG ? ? ? 1_555 D CYS 203 SG ? ? H CYS 147 H CYS 203 1_555 ? ? ? ? ? ? ? 2.055 ? ? 
disulf7  disulf ? ? E CYS 23  SG ? ? ? 1_555 E CYS 89  SG ? ? M CYS 23  M CYS 89  1_555 ? ? ? ? ? ? ? 2.100 ? ? 
disulf8  disulf ? ? E CYS 135 SG ? ? ? 1_555 E CYS 195 SG ? ? M CYS 135 M CYS 195 1_555 ? ? ? ? ? ? ? 1.976 ? ? 
disulf9  disulf ? ? F CYS 22  SG ? ? ? 1_555 F CYS 96  SG ? ? I CYS 22  I CYS 96  1_555 ? ? ? ? ? ? ? 2.063 ? ? 
disulf10 disulf ? ? F CYS 147 SG ? ? ? 1_555 F CYS 203 SG ? ? I CYS 147 I CYS 203 1_555 ? ? ? ? ? ? ? 2.042 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  CYS A 35  ? CYS A 104 ? CYS A 35  ? 1_555 CYS A 104 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS B 35  ? CYS B 104 ? CYS B 35  ? 1_555 CYS B 104 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS C 23  ? CYS C 89  ? CYS L 23  ? 1_555 CYS L 89  ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS C 135 ? CYS C 195 ? CYS L 135 ? 1_555 CYS L 195 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS D 22  ? CYS D 96  ? CYS H 22  ? 1_555 CYS H 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS D 147 ? CYS D 203 ? CYS H 147 ? 1_555 CYS H 203 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS E 23  ? CYS E 89  ? CYS M 23  ? 1_555 CYS M 89  ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS E 135 ? CYS E 195 ? CYS M 135 ? 1_555 CYS M 195 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS F 22  ? CYS F 96  ? CYS I 22  ? 1_555 CYS I 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS F 147 ? CYS F 203 ? CYS I 147 ? 1_555 CYS I 203 ? 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  SER 19  A . ? SER 19  A PRO 20  A ? PRO 20  A 1 -8.26  
2  PHE 63  A . ? PHE 63  A PRO 64  A ? PRO 64  A 1 11.22  
3  SER 19  B . ? SER 19  B PRO 20  B ? PRO 20  B 1 -10.49 
4  GLU 42  B . ? GLU 42  B SER 43  B ? SER 43  B 1 -10.79 
5  PHE 63  B . ? PHE 63  B PRO 64  B ? PRO 64  B 1 0.63   
6  SER 7   C . ? SER 7   L PRO 8   C ? PRO 8   L 1 -20.75 
7  TYR 95  C . ? TYR 95  L PRO 96  C ? PRO 96  L 1 -3.06  
8  TYR 141 C . ? TYR 141 L PRO 142 C ? PRO 142 L 1 -0.21  
9  PHE 153 D . ? PHE 153 H PRO 154 D ? PRO 154 H 1 -11.77 
10 GLU 155 D . ? GLU 155 H PRO 156 D ? PRO 156 H 1 -6.87  
11 SER 7   E . ? SER 7   M PRO 8   E ? PRO 8   M 1 -9.95  
12 TYR 95  E . ? TYR 95  M PRO 96  E ? PRO 96  M 1 -6.35  
13 TYR 141 E . ? TYR 141 M PRO 142 E ? PRO 142 M 1 2.57   
14 PHE 153 F . ? PHE 153 I PRO 154 F ? PRO 154 I 1 -9.61  
15 GLU 155 F . ? GLU 155 I PRO 156 F ? PRO 156 I 1 1.14   
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 5 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 5 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 6 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 6 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 3 ? 
AB9 ? 4 ? 
AC1 ? 6 ? 
AC2 ? 4 ? 
AC3 ? 4 ? 
AC4 ? 4 ? 
AC5 ? 4 ? 
AC6 ? 6 ? 
AC7 ? 4 ? 
AC8 ? 4 ? 
AC9 ? 4 ? 
AD1 ? 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 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? 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 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB5 1 2 ? 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 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC1 5 6 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? anti-parallel 
AC2 3 4 ? 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 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? parallel      
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC6 5 6 ? anti-parallel 
AC7 1 2 ? parallel      
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? anti-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 
# 
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 THR A 17  ? SER A 19  ? THR A 17  SER A 19  
AA1 2 ALA A 31  ? SER A 36  ? ALA A 31  SER A 36  
AA1 3 ASP A 86  ? VAL A 91  ? ASP A 86  VAL A 91  
AA1 4 PHE A 76  ? GLN A 80  ? PHE A 76  GLN A 80  
AA2 1 LEU A 22  ? THR A 26  ? LEU A 22  THR A 26  
AA2 2 ALA A 121 ? THR A 126 ? ALA A 121 THR A 126 
AA2 3 GLY A 100 ? ILE A 107 ? GLY A 100 ILE A 107 
AA2 4 VAL A 45  ? MET A 51  ? VAL A 45  MET A 51  
AA2 5 THR A 57  ? PHE A 63  ? THR A 57  PHE A 63  
AA3 1 LEU A 22  ? THR A 26  ? LEU A 22  THR A 26  
AA3 2 ALA A 121 ? THR A 126 ? ALA A 121 THR A 126 
AA3 3 GLY A 100 ? ILE A 107 ? GLY A 100 ILE A 107 
AA3 4 LYS A 116 ? GLU A 117 ? LYS A 116 GLU A 117 
AA4 1 THR B 17  ? SER B 19  ? THR B 17  SER B 19  
AA4 2 ALA B 31  ? SER B 36  ? ALA B 31  SER B 36  
AA4 3 ASP B 86  ? VAL B 91  ? ASP B 86  VAL B 91  
AA4 4 PHE B 76  ? GLN B 80  ? PHE B 76  GLN B 80  
AA5 1 LEU B 22  ? THR B 26  ? LEU B 22  THR B 26  
AA5 2 ALA B 121 ? THR B 126 ? ALA B 121 THR B 126 
AA5 3 GLY B 100 ? ILE B 107 ? GLY B 100 ILE B 107 
AA5 4 VAL B 45  ? MET B 51  ? VAL B 45  MET B 51  
AA5 5 THR B 57  ? PHE B 63  ? THR B 57  PHE B 63  
AA6 1 LEU B 22  ? THR B 26  ? LEU B 22  THR B 26  
AA6 2 ALA B 121 ? THR B 126 ? ALA B 121 THR B 126 
AA6 3 GLY B 100 ? ILE B 107 ? GLY B 100 ILE B 107 
AA6 4 LYS B 116 ? GLU B 117 ? LYS B 116 GLU B 117 
AA7 1 LEU C 4   ? SER C 7   ? LEU L 4   SER L 7   
AA7 2 VAL C 19  ? ALA C 25  ? VAL L 19  ALA L 25  
AA7 3 ASP C 71  ? ILE C 76  ? ASP L 71  ILE L 76  
AA7 4 PHE C 63  ? SER C 68  ? PHE L 63  SER L 68  
AA8 1 SER C 10  ? ALA C 13  ? SER L 10  ALA L 13  
AA8 2 THR C 103 ? ILE C 107 ? THR L 103 ILE L 107 
AA8 3 THR C 86  ? GLN C 91  ? THR L 86  GLN L 91  
AA8 4 LEU C 34  ? GLN C 39  ? LEU L 34  GLN L 39  
AA8 5 LYS C 46  ? TYR C 50  ? LYS L 46  TYR L 50  
AA8 6 ASN C 54  ? LEU C 55  ? ASN L 54  LEU L 55  
AA9 1 SER C 10  ? ALA C 13  ? SER L 10  ALA L 13  
AA9 2 THR C 103 ? ILE C 107 ? THR L 103 ILE L 107 
AA9 3 THR C 86  ? GLN C 91  ? THR L 86  GLN L 91  
AA9 4 THR C 98  ? PHE C 99  ? THR L 98  PHE L 99  
AB1 1 SER C 115 ? PHE C 119 ? SER L 115 PHE L 119 
AB1 2 THR C 130 ? PHE C 140 ? THR L 130 PHE L 140 
AB1 3 TYR C 174 ? SER C 183 ? TYR L 174 SER L 183 
AB1 4 SER C 160 ? VAL C 164 ? SER L 160 VAL L 164 
AB2 1 ALA C 154 ? LEU C 155 ? ALA L 154 LEU L 155 
AB2 2 LYS C 146 ? VAL C 151 ? LYS L 146 VAL L 151 
AB2 3 VAL C 192 ? THR C 198 ? VAL L 192 THR L 198 
AB2 4 VAL C 206 ? ASN C 211 ? VAL L 206 ASN L 211 
AB3 1 GLN D 3   ? GLN D 6   ? GLN H 3   GLN H 6   
AB3 2 VAL D 18  ? PHE D 25  ? VAL H 18  PHE H 25  
AB3 3 THR D 78  ? LEU D 83  ? THR H 78  LEU H 83  
AB3 4 VAL D 68  ? ASP D 73  ? VAL H 68  ASP H 73  
AB4 1 GLU D 10  ? LYS D 12  ? GLU H 10  LYS H 12  
AB4 2 THR D 114 ? VAL D 118 ? THR H 114 VAL H 118 
AB4 3 ALA D 92  ? ARG D 98  ? ALA H 92  ARG H 98  
AB4 4 ILE D 34  ? GLN D 39  ? ILE H 34  GLN H 39  
AB4 5 LEU D 45  ? PHE D 51  ? LEU H 45  PHE H 51  
AB4 6 THR D 58  ? TYR D 60  ? THR H 58  TYR H 60  
AB5 1 GLU D 10  ? LYS D 12  ? GLU H 10  LYS H 12  
AB5 2 THR D 114 ? VAL D 118 ? THR H 114 VAL H 118 
AB5 3 ALA D 92  ? ARG D 98  ? ALA H 92  ARG H 98  
AB5 4 TYR D 109 ? TRP D 110 ? TYR H 109 TRP H 110 
AB6 1 SER D 127 ? LEU D 131 ? SER H 127 LEU H 131 
AB6 2 THR D 142 ? TYR D 152 ? THR H 142 TYR H 152 
AB6 3 TYR D 183 ? PRO D 192 ? TYR H 183 PRO H 192 
AB6 4 HIS D 171 ? THR D 172 ? HIS H 171 THR H 172 
AB7 1 SER D 127 ? LEU D 131 ? SER H 127 LEU H 131 
AB7 2 THR D 142 ? TYR D 152 ? THR H 142 TYR H 152 
AB7 3 TYR D 183 ? PRO D 192 ? TYR H 183 PRO H 192 
AB7 4 VAL D 176 ? LEU D 177 ? VAL H 176 LEU H 177 
AB8 1 THR D 158 ? TRP D 161 ? THR H 158 TRP H 161 
AB8 2 ILE D 202 ? HIS D 207 ? ILE H 202 HIS H 207 
AB8 3 THR D 212 ? LYS D 217 ? THR H 212 LYS H 217 
AB9 1 LEU E 4   ? SER E 7   ? LEU M 4   SER M 7   
AB9 2 VAL E 19  ? ALA E 25  ? VAL M 19  ALA M 25  
AB9 3 ASP E 71  ? ILE E 76  ? ASP M 71  ILE M 76  
AB9 4 PHE E 63  ? SER E 68  ? PHE M 63  SER M 68  
AC1 1 SER E 10  ? ALA E 13  ? SER M 10  ALA M 13  
AC1 2 THR E 103 ? ILE E 107 ? THR M 103 ILE M 107 
AC1 3 THR E 86  ? GLN E 91  ? THR M 86  GLN M 91  
AC1 4 LEU E 34  ? GLN E 39  ? LEU M 34  GLN M 39  
AC1 5 LYS E 46  ? TYR E 50  ? LYS M 46  TYR M 50  
AC1 6 ASN E 54  ? LEU E 55  ? ASN M 54  LEU M 55  
AC2 1 SER E 10  ? ALA E 13  ? SER M 10  ALA M 13  
AC2 2 THR E 103 ? ILE E 107 ? THR M 103 ILE M 107 
AC2 3 THR E 86  ? GLN E 91  ? THR M 86  GLN M 91  
AC2 4 THR E 98  ? PHE E 99  ? THR M 98  PHE M 99  
AC3 1 SER E 115 ? PHE E 119 ? SER M 115 PHE M 119 
AC3 2 THR E 130 ? PHE E 140 ? THR M 130 PHE M 140 
AC3 3 TYR E 174 ? SER E 183 ? TYR M 174 SER M 183 
AC3 4 SER E 160 ? VAL E 164 ? SER M 160 VAL M 164 
AC4 1 ALA E 154 ? LEU E 155 ? ALA M 154 LEU M 155 
AC4 2 LYS E 146 ? VAL E 151 ? LYS M 146 VAL M 151 
AC4 3 VAL E 192 ? THR E 198 ? VAL M 192 THR M 198 
AC4 4 VAL E 206 ? ASN E 211 ? VAL M 206 ASN M 211 
AC5 1 GLN F 3   ? GLN F 6   ? GLN I 3   GLN I 6   
AC5 2 VAL F 18  ? PHE F 25  ? VAL I 18  PHE I 25  
AC5 3 THR F 78  ? LEU F 83  ? THR I 78  LEU I 83  
AC5 4 VAL F 68  ? ASP F 73  ? VAL I 68  ASP I 73  
AC6 1 GLU F 10  ? LYS F 12  ? GLU I 10  LYS I 12  
AC6 2 THR F 114 ? VAL F 118 ? THR I 114 VAL I 118 
AC6 3 ALA F 92  ? ARG F 98  ? ALA I 92  ARG I 98  
AC6 4 ILE F 34  ? GLN F 39  ? ILE I 34  GLN I 39  
AC6 5 LEU F 45  ? PHE F 51  ? LEU I 45  PHE I 51  
AC6 6 THR F 58  ? TYR F 60  ? THR I 58  TYR I 60  
AC7 1 GLU F 10  ? LYS F 12  ? GLU I 10  LYS I 12  
AC7 2 THR F 114 ? VAL F 118 ? THR I 114 VAL I 118 
AC7 3 ALA F 92  ? ARG F 98  ? ALA I 92  ARG I 98  
AC7 4 TYR F 109 ? TRP F 110 ? TYR I 109 TRP I 110 
AC8 1 SER F 127 ? LEU F 131 ? SER I 127 LEU I 131 
AC8 2 THR F 142 ? TYR F 152 ? THR I 142 TYR I 152 
AC8 3 TYR F 183 ? PRO F 192 ? TYR I 183 PRO I 192 
AC8 4 VAL F 170 ? THR F 172 ? VAL I 170 THR I 172 
AC9 1 SER F 127 ? LEU F 131 ? SER I 127 LEU I 131 
AC9 2 THR F 142 ? TYR F 152 ? THR I 142 TYR I 152 
AC9 3 TYR F 183 ? PRO F 192 ? TYR I 183 PRO I 192 
AC9 4 VAL F 176 ? LEU F 177 ? VAL I 176 LEU I 177 
AD1 1 THR F 158 ? TRP F 161 ? THR I 158 TRP I 161 
AD1 2 ILE F 202 ? HIS F 207 ? ILE I 202 HIS I 207 
AD1 3 THR F 212 ? LYS F 217 ? THR I 212 LYS I 217 
# 
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 SER A 19  ? N SER A 19  O THR A 34  ? O THR A 34  
AA1 2 3 N ALA A 31  ? N ALA A 31  O VAL A 91  ? O VAL A 91  
AA1 3 4 O HIS A 88  ? O HIS A 88  N THR A 79  ? N THR A 79  
AA2 1 2 N VAL A 25  ? N VAL A 25  O ARG A 124 ? O ARG A 124 
AA2 2 3 O LEU A 123 ? O LEU A 123 N GLY A 100 ? N GLY A 100 
AA2 3 4 O GLY A 105 ? O GLY A 105 N ASN A 47  ? N ASN A 47  
AA2 4 5 N ARG A 50  ? N ARG A 50  O ASP A 58  ? O ASP A 58  
AA3 1 2 N VAL A 25  ? N VAL A 25  O ARG A 124 ? O ARG A 124 
AA3 2 3 O LEU A 123 ? O LEU A 123 N GLY A 100 ? N GLY A 100 
AA3 3 4 N ALA A 106 ? N ALA A 106 O LYS A 116 ? O LYS A 116 
AA4 1 2 N SER B 19  ? N SER B 19  O THR B 34  ? O THR B 34  
AA4 2 3 N ALA B 31  ? N ALA B 31  O VAL B 91  ? O VAL B 91  
AA4 3 4 O HIS B 88  ? O HIS B 88  N THR B 79  ? N THR B 79  
AA5 1 2 N VAL B 25  ? N VAL B 25  O THR B 126 ? O THR B 126 
AA5 2 3 O ALA B 121 ? O ALA B 121 N TYR B 102 ? N TYR B 102 
AA5 3 4 O GLY B 105 ? O GLY B 105 N ASN B 47  ? N ASN B 47  
AA5 4 5 N LEU B 46  ? N LEU B 46  O PHE B 63  ? O PHE B 63  
AA6 1 2 N VAL B 25  ? N VAL B 25  O THR B 126 ? O THR B 126 
AA6 2 3 O ALA B 121 ? O ALA B 121 N TYR B 102 ? N TYR B 102 
AA6 3 4 N ALA B 106 ? N ALA B 106 O LYS B 116 ? O LYS B 116 
AA7 1 2 N THR C 5   ? N THR L 5   O ARG C 24  ? O ARG L 24  
AA7 2 3 N CYS C 23  ? N CYS L 23  O TYR C 72  ? O TYR L 72  
AA7 3 4 O THR C 75  ? O THR L 75  N SER C 64  ? N SER L 64  
AA8 1 2 N LEU C 11  ? N LEU L 11  O GLU C 106 ? O GLU L 106 
AA8 2 3 O THR C 103 ? O THR L 103 N TYR C 87  ? N TYR L 87  
AA8 3 4 O TYR C 88  ? O TYR L 88  N TYR C 37  ? N TYR L 37  
AA8 4 5 N TRP C 36  ? N TRP L 36  O LEU C 48  ? O LEU L 48  
AA8 5 6 N TYR C 50  ? N TYR L 50  O ASN C 54  ? O ASN L 54  
AA9 1 2 N LEU C 11  ? N LEU L 11  O GLU C 106 ? O GLU L 106 
AA9 2 3 O THR C 103 ? O THR L 103 N TYR C 87  ? N TYR L 87  
AA9 3 4 N GLN C 91  ? N GLN L 91  O THR C 98  ? O THR L 98  
AB1 1 2 N PHE C 119 ? N PHE L 119 O VAL C 134 ? O VAL L 134 
AB1 2 3 N PHE C 140 ? N PHE L 140 O TYR C 174 ? O TYR L 174 
AB1 3 4 O SER C 177 ? O SER L 177 N SER C 163 ? N SER L 163 
AB2 1 2 O ALA C 154 ? O ALA L 154 N VAL C 151 ? N VAL L 151 
AB2 2 3 N LYS C 150 ? N LYS L 150 O ALA C 194 ? O ALA L 194 
AB2 3 4 N CYS C 195 ? N CYS L 195 O LYS C 208 ? O LYS L 208 
AB3 1 2 N VAL D 5   ? N VAL H 5   O LYS D 23  ? O LYS H 23  
AB3 2 3 N VAL D 20  ? N VAL H 20  O MET D 81  ? O MET H 81  
AB3 3 4 O TYR D 80  ? O TYR H 80  N THR D 71  ? N THR H 71  
AB4 1 2 N LYS D 12  ? N LYS H 12  O THR D 117 ? O THR H 117 
AB4 2 3 O VAL D 116 ? O VAL H 116 N ALA D 92  ? N ALA H 92  
AB4 3 4 O ALA D 97  ? O ALA H 97  N GLU D 35  ? N GLU H 35  
AB4 4 5 N TRP D 36  ? N TRP H 36  O GLY D 49  ? O GLY H 49  
AB4 5 6 N ASN D 50  ? N ASN H 50  O LYS D 59  ? O LYS H 59  
AB5 1 2 N LYS D 12  ? N LYS H 12  O THR D 117 ? O THR H 117 
AB5 2 3 O VAL D 116 ? O VAL H 116 N ALA D 92  ? N ALA H 92  
AB5 3 4 N ARG D 98  ? N ARG H 98  O TYR D 109 ? O TYR H 109 
AB6 1 2 N LEU D 131 ? N LEU H 131 O GLY D 146 ? O GLY H 146 
AB6 2 3 N VAL D 149 ? N VAL H 149 O LEU D 185 ? O LEU H 185 
AB6 3 4 O VAL D 188 ? O VAL H 188 N HIS D 171 ? N HIS H 171 
AB7 1 2 N LEU D 131 ? N LEU H 131 O GLY D 146 ? O GLY H 146 
AB7 2 3 N VAL D 149 ? N VAL H 149 O LEU D 185 ? O LEU H 185 
AB7 3 4 O SER D 184 ? O SER H 184 N VAL D 176 ? N VAL H 176 
AB8 1 2 N SER D 160 ? N SER H 160 O ASN D 204 ? O ASN H 204 
AB8 2 3 N VAL D 205 ? N VAL H 205 O VAL D 214 ? O VAL H 214 
AB9 1 2 N THR E 5   ? N THR M 5   O ARG E 24  ? O ARG M 24  
AB9 2 3 N ILE E 21  ? N ILE M 21  O LEU E 74  ? O LEU M 74  
AB9 3 4 O THR E 73  ? O THR M 73  N SER E 66  ? N SER M 66  
AC1 1 2 N LEU E 11  ? N LEU M 11  O GLU E 106 ? O GLU M 106 
AC1 2 3 O THR E 103 ? O THR M 103 N TYR E 87  ? N TYR M 87  
AC1 3 4 O THR E 86  ? O THR M 86  N GLN E 39  ? N GLN M 39  
AC1 4 5 N TRP E 36  ? N TRP M 36  O LEU E 48  ? O LEU M 48  
AC1 5 6 N TYR E 50  ? N TYR M 50  O ASN E 54  ? O ASN M 54  
AC2 1 2 N LEU E 11  ? N LEU M 11  O GLU E 106 ? O GLU M 106 
AC2 2 3 O THR E 103 ? O THR M 103 N TYR E 87  ? N TYR M 87  
AC2 3 4 N GLN E 91  ? N GLN M 91  O THR E 98  ? O THR M 98  
AC3 1 2 N PHE E 117 ? N PHE M 117 O LEU E 136 ? O LEU M 136 
AC3 2 3 N PHE E 140 ? N PHE M 140 O TYR E 174 ? O TYR M 174 
AC3 3 4 O SER E 177 ? O SER M 177 N SER E 163 ? N SER M 163 
AC4 1 2 O ALA E 154 ? O ALA M 154 N VAL E 151 ? N VAL M 151 
AC4 2 3 N LYS E 146 ? N LYS M 146 O THR E 198 ? O THR M 198 
AC4 3 4 N VAL E 197 ? N VAL M 197 O VAL E 206 ? O VAL M 206 
AC5 1 2 N VAL F 5   ? N VAL I 5   O LYS F 23  ? O LYS I 23  
AC5 2 3 N VAL F 20  ? N VAL I 20  O MET F 81  ? O MET I 81  
AC5 3 4 O TYR F 80  ? O TYR I 80  N THR F 71  ? N THR I 71  
AC6 1 2 N LYS F 12  ? N LYS I 12  O THR F 117 ? O THR I 117 
AC6 2 3 O THR F 114 ? O THR I 114 N TYR F 94  ? N TYR I 94  
AC6 3 4 O TYR F 95  ? O TYR I 95  N MET F 37  ? N MET I 37  
AC6 4 5 N TRP F 36  ? N TRP I 36  O ILE F 48  ? O ILE I 48  
AC6 5 6 N ASN F 50  ? N ASN I 50  O LYS F 59  ? O LYS I 59  
AC7 1 2 N LYS F 12  ? N LYS I 12  O THR F 117 ? O THR I 117 
AC7 2 3 O THR F 114 ? O THR I 114 N TYR F 94  ? N TYR I 94  
AC7 3 4 N ARG F 98  ? N ARG I 98  O TYR F 109 ? O TYR I 109 
AC8 1 2 N PHE F 129 ? N PHE I 129 O LEU F 148 ? O LEU I 148 
AC8 2 3 N VAL F 149 ? N VAL I 149 O LEU F 185 ? O LEU I 185 
AC8 3 4 O VAL F 188 ? O VAL I 188 N HIS F 171 ? N HIS I 171 
AC9 1 2 N PHE F 129 ? N PHE I 129 O LEU F 148 ? O LEU I 148 
AC9 2 3 N VAL F 149 ? N VAL I 149 O LEU F 185 ? O LEU I 185 
AC9 3 4 O SER F 184 ? O SER I 184 N VAL F 176 ? N VAL I 176 
AD1 1 2 N SER F 160 ? N SER I 160 O ASN F 204 ? O ASN I 204 
AD1 2 3 N HIS F 207 ? N HIS I 207 O THR F 212 ? O THR I 212 
# 
_pdbx_entry_details.entry_id                   9HK1 
_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 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   OG 
_pdbx_validate_close_contact.auth_asym_id_1   I 
_pdbx_validate_close_contact.auth_comp_id_1   SER 
_pdbx_validate_close_contact.auth_seq_id_1    210 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OG1 
_pdbx_validate_close_contact.auth_asym_id_2   I 
_pdbx_validate_close_contact.auth_comp_id_2   THR 
_pdbx_validate_close_contact.auth_seq_id_2    212 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.07 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             N 
_pdbx_validate_rmsd_angle.auth_asym_id_1             L 
_pdbx_validate_rmsd_angle.auth_comp_id_1             GLN 
_pdbx_validate_rmsd_angle.auth_seq_id_1              91 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_2             L 
_pdbx_validate_rmsd_angle.auth_comp_id_2             GLN 
_pdbx_validate_rmsd_angle.auth_seq_id_2              91 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_3             L 
_pdbx_validate_rmsd_angle.auth_comp_id_3             GLN 
_pdbx_validate_rmsd_angle.auth_seq_id_3              91 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                96.16 
_pdbx_validate_rmsd_angle.angle_target_value         110.60 
_pdbx_validate_rmsd_angle.angle_deviation            -14.44 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.80 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLU A 42  ? ? 77.61   140.98  
2  1 SER A 43  ? ? 48.68   101.85  
3  1 SER A 52  ? ? -107.24 -167.52 
4  1 SER A 54  ? ? -93.30  30.93   
5  1 ASN A 55  ? ? 86.06   10.09   
6  1 PHE B 37  ? ? -165.93 116.34  
7  1 ASN B 55  ? ? 97.18   13.93   
8  1 ARG B 93  ? ? 41.81   71.61   
9  1 THR L 52  ? ? 77.37   -46.63  
10 1 SER L 53  ? ? -140.48 11.48   
11 1 SER L 78  ? ? -150.93 74.14   
12 1 ASN L 139 ? ? 64.73   60.68   
13 1 PRO L 142 ? ? -79.97  -166.78 
14 1 LYS H 43  ? ? -126.50 -79.52  
15 1 GLN H 65  ? ? -17.31  -74.62  
16 1 ASP H 151 ? ? 70.18   58.30   
17 1 LEU M 48  ? ? -124.20 -57.93  
18 1 SER M 51  ? ? 37.74   58.20   
19 1 THR M 52  ? ? 75.89   -53.87  
20 1 ALA M 85  ? ? 177.26  178.76  
21 1 ASN M 153 ? ? 73.33   -7.63   
22 1 ASP I 56  ? ? 57.73   17.71   
23 1 PHE I 64  ? ? -147.41 26.08   
24 1 ASP I 151 ? ? 83.12   59.11   
25 1 THR I 198 ? ? -66.96  -84.40  
26 1 ASN I 211 ? ? 38.53   47.48   
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   GLY 
_pdbx_validate_peptide_omega.auth_asym_id_1   I 
_pdbx_validate_peptide_omega.auth_seq_id_1    66 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   ARG 
_pdbx_validate_peptide_omega.auth_asym_id_2   I 
_pdbx_validate_peptide_omega.auth_seq_id_2    67 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            -142.98 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG B 124 ? ? 0.133 'SIDE CHAIN' 
2 1 ARG H 87  ? ? 0.073 'SIDE CHAIN' 
3 1 ARG I 98  ? ? 0.091 'SIDE CHAIN' 
# 
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 A GLY 1   ? A GLY 1   
2  1 Y 1 A PRO 2   ? A PRO 2   
3  1 Y 1 A SER 3   ? A SER 3   
4  1 Y 1 A GLY 4   ? A GLY 4   
5  1 Y 1 A ALA 5   ? A ALA 5   
6  1 Y 1 A LEU 6   ? A LEU 6   
7  1 Y 1 A ASP 7   ? A ASP 7   
8  1 Y 1 A SER 8   ? A SER 8   
9  1 Y 1 A PRO 9   ? A PRO 9   
10 1 Y 1 A ASP 10  ? A ASP 10  
11 1 Y 1 A ARG 11  ? A ARG 11  
12 1 Y 1 A GLU 65  ? A GLU 65  
13 1 Y 1 A ASP 66  ? A ASP 66  
14 1 Y 1 A ARG 67  ? A ARG 67  
15 1 Y 1 A SER 68  ? A SER 68  
16 1 Y 1 A GLN 69  ? A GLN 69  
17 1 Y 1 A PRO 70  ? A PRO 70  
18 1 Y 1 A GLY 71  ? A GLY 71  
19 1 Y 1 A GLN 72  ? A GLN 72  
20 1 Y 1 A ASP 73  ? A ASP 73  
21 1 Y 1 A LEU 109 ? A LEU 109 
22 1 Y 1 A ALA 110 ? A ALA 110 
23 1 Y 1 A PRO 111 ? A PRO 111 
24 1 Y 1 A LYS 112 ? A LYS 112 
25 1 Y 1 A ALA 113 ? A ALA 113 
26 1 Y 1 A GLN 114 ? A GLN 114 
27 1 Y 1 B GLY 1   ? B GLY 1   
28 1 Y 1 B PRO 2   ? B PRO 2   
29 1 Y 1 B SER 3   ? B SER 3   
30 1 Y 1 B GLY 4   ? B GLY 4   
31 1 Y 1 B ALA 5   ? B ALA 5   
32 1 Y 1 B LEU 6   ? B LEU 6   
33 1 Y 1 B ASP 7   ? B ASP 7   
34 1 Y 1 B SER 8   ? B SER 8   
35 1 Y 1 B PRO 9   ? B PRO 9   
36 1 Y 1 B ASP 10  ? B ASP 10  
37 1 Y 1 B ARG 11  ? B ARG 11  
38 1 Y 1 B ARG 67  ? B ARG 67  
39 1 Y 1 B SER 68  ? B SER 68  
40 1 Y 1 B GLN 69  ? B GLN 69  
41 1 Y 1 B PRO 70  ? B PRO 70  
42 1 Y 1 B GLY 71  ? B GLY 71  
43 1 Y 1 B GLN 72  ? B GLN 72  
44 1 Y 1 B ASP 73  ? B ASP 73  
45 1 Y 1 B SER 108 ? B SER 108 
46 1 Y 1 B LEU 109 ? B LEU 109 
47 1 Y 1 B ALA 110 ? B ALA 110 
48 1 Y 1 B PRO 111 ? B PRO 111 
49 1 Y 1 B LYS 112 ? B LYS 112 
50 1 Y 1 B ALA 113 ? B ALA 113 
51 1 Y 1 B ARG 129 ? B ARG 129 
52 1 Y 1 L GLY 213 ? C GLY 213 
53 1 Y 1 L GLU 214 ? C GLU 214 
54 1 Y 1 L CYS 215 ? C CYS 215 
55 1 Y 1 H SER 135 ? D SER 135 
56 1 Y 1 H LYS 136 ? D LYS 136 
57 1 Y 1 H SER 137 ? D SER 137 
58 1 Y 1 H THR 138 ? D THR 138 
59 1 Y 1 H SER 139 ? D SER 139 
60 1 Y 1 H GLY 140 ? D GLY 140 
61 1 Y 1 H LYS 221 ? D LYS 221 
62 1 Y 1 H SER 222 ? D SER 222 
63 1 Y 1 H CYS 223 ? D CYS 223 
64 1 Y 1 H ASP 224 ? D ASP 224 
65 1 Y 1 H LYS 225 ? D LYS 225 
66 1 Y 1 H THR 226 ? D THR 226 
67 1 Y 1 H HIS 227 ? D HIS 227 
68 1 Y 1 M GLY 213 ? E GLY 213 
69 1 Y 1 M GLU 214 ? E GLU 214 
70 1 Y 1 M CYS 215 ? E CYS 215 
71 1 Y 1 I SER 134 ? F SER 134 
72 1 Y 1 I SER 135 ? F SER 135 
73 1 Y 1 I LYS 136 ? F LYS 136 
74 1 Y 1 I SER 137 ? F SER 137 
75 1 Y 1 I THR 138 ? F THR 138 
76 1 Y 1 I SER 139 ? F SER 139 
77 1 Y 1 I GLY 140 ? F GLY 140 
78 1 Y 1 I LYS 221 ? F LYS 221 
79 1 Y 1 I SER 222 ? F SER 222 
80 1 Y 1 I CYS 223 ? F CYS 223 
81 1 Y 1 I ASP 224 ? F ASP 224 
82 1 Y 1 I LYS 225 ? F LYS 225 
83 1 Y 1 I THR 226 ? F THR 226 
84 1 Y 1 I HIS 227 ? F HIS 227 
# 
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 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.entity_id_list 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
_pdbx_initial_refinement_model.details 
1 ? 'experimental model' PDB 6k0y ? 
2 ? 'experimental model' PDB 6cnr ? 
# 
_atom_sites.entry_id                    9HK1 
_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]   0.019171 
_atom_sites.fract_transf_matrix[1][2]   0.000861 
_atom_sites.fract_transf_matrix[1][3]   0.004411 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.018608 
_atom_sites.fract_transf_matrix[2][3]   0.005231 
_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]   0.010303 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156   
H 1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030   
N 7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379 
O 8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508   
S 16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 1.0496   
# 
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_site.calc_flag 
ATOM   1    N N   . PRO A 1 12  ? -2.037  -4.619  -39.065  1.000 53.881  0 12  PRO A N   1 ? 
ATOM   2    C CA  . PRO A 1 12  ? -2.135  -3.125  -39.075  1.000 51.932  0 12  PRO A CA  1 ? 
ATOM   3    C C   . PRO A 1 12  ? -3.420  -2.714  -38.355  1.000 46.582  0 12  PRO A C   1 ? 
ATOM   4    O O   . PRO A 1 12  ? -4.516  -3.095  -38.757  1.000 44.021  0 12  PRO A O   1 ? 
ATOM   5    C CB  . PRO A 1 12  ? -2.066  -2.775  -40.568  1.000 52.729  0 12  PRO A CB  1 ? 
ATOM   6    C CG  . PRO A 1 12  ? -2.627  -3.997  -41.282  1.000 49.989  0 12  PRO A CG  1 ? 
ATOM   7    C CD  . PRO A 1 12  ? -2.746  -5.124  -40.287  1.000 53.245  0 12  PRO A CD  1 ? 
ATOM   8    N N   . TRP A 1 13  ? -3.285  -2.007  -37.236  1.000 40.966  0 13  TRP A N   1 ? 
ATOM   9    C CA  . TRP A 1 13  ? -4.427  -1.760  -36.370  1.000 40.653  0 13  TRP A CA  1 ? 
ATOM   10   C C   . TRP A 1 13  ? -5.072  -0.430  -36.760  1.000 35.520  0 13  TRP A C   1 ? 
ATOM   11   O O   . TRP A 1 13  ? -4.371  0.541   -37.042  1.000 38.231  0 13  TRP A O   1 ? 
ATOM   12   C CB  . TRP A 1 13  ? -4.007  -1.787  -34.892  1.000 38.208  0 13  TRP A CB  1 ? 
ATOM   13   C CG  . TRP A 1 13  ? -5.111  -1.386  -33.951  1.000 39.383  0 13  TRP A CG  1 ? 
ATOM   14   C CD1 . TRP A 1 13  ? -6.130  -2.171  -33.494  1.000 35.575  0 13  TRP A CD1 1 ? 
ATOM   15   C CD2 . TRP A 1 13  ? -5.311  -0.072  -33.379  1.000 34.817  0 13  TRP A CD2 1 ? 
ATOM   16   N NE1 . TRP A 1 13  ? -6.945  -1.441  -32.672  1.000 35.438  0 13  TRP A NE1 1 ? 
ATOM   17   C CE2 . TRP A 1 13  ? -6.471  -0.150  -32.584  1.000 35.916  0 13  TRP A CE2 1 ? 
ATOM   18   C CE3 . TRP A 1 13  ? -4.618  1.147   -33.451  1.000 34.248  0 13  TRP A CE3 1 ? 
ATOM   19   C CZ2 . TRP A 1 13  ? -6.953  0.957   -31.873  1.000 32.427  0 13  TRP A CZ2 1 ? 
ATOM   20   C CZ3 . TRP A 1 13  ? -5.100  2.234   -32.750  1.000 36.196  0 13  TRP A CZ3 1 ? 
ATOM   21   C CH2 . TRP A 1 13  ? -6.262  2.146   -31.986  1.000 33.973  0 13  TRP A CH2 1 ? 
ATOM   22   N N   . ASN A 1 14  ? -6.412  -0.404  -36.781  1.000 33.799  0 14  ASN A N   1 ? 
ATOM   23   C CA  . ASN A 1 14  ? -7.183  0.764   -37.200  1.000 32.648  0 14  ASN A CA  1 ? 
ATOM   24   C C   . ASN A 1 14  ? -6.613  1.421   -38.472  1.000 32.304  0 14  ASN A C   1 ? 
ATOM   25   O O   . ASN A 1 14  ? -6.389  2.637   -38.505  1.000 33.945  0 14  ASN A O   1 ? 
ATOM   26   C CB  . ASN A 1 14  ? -7.284  1.779   -36.066  1.000 30.821  0 14  ASN A CB  1 ? 
ATOM   27   C CG  . ASN A 1 14  ? -8.215  2.923   -36.391  1.000 31.428  0 14  ASN A CG  1 ? 
ATOM   28   O OD1 . ASN A 1 14  ? -9.315  2.720   -36.923  1.000 31.631  0 14  ASN A OD1 1 ? 
ATOM   29   N ND2 . ASN A 1 14  ? -7.804  4.139   -36.062  1.000 33.874  0 14  ASN A ND2 1 ? 
ATOM   30   N N   . PRO A 1 15  ? -6.445  0.688   -39.602  1.000 31.097  0 15  PRO A N   1 ? 
ATOM   31   C CA  . PRO A 1 15  ? -6.107  1.331   -40.868  1.000 30.978  0 15  PRO A CA  1 ? 
ATOM   32   C C   . PRO A 1 15  ? -7.288  2.068   -41.472  1.000 27.678  0 15  PRO A C   1 ? 
ATOM   33   O O   . PRO A 1 15  ? -8.417  1.773   -41.153  1.000 29.396  0 15  PRO A O   1 ? 
ATOM   34   C CB  . PRO A 1 15  ? -5.670  0.175   -41.764  1.000 34.628  0 15  PRO A CB  1 ? 
ATOM   35   C CG  . PRO A 1 15  ? -6.506  -0.982  -41.220  1.000 33.715  0 15  PRO A CG  1 ? 
ATOM   36   C CD  . PRO A 1 15  ? -6.521  -0.780  -39.722  1.000 31.931  0 15  PRO A CD  1 ? 
ATOM   37   N N   . PRO A 1 16  ? -7.089  3.055   -42.357  1.000 28.536  0 16  PRO A N   1 ? 
ATOM   38   C CA  . PRO A 1 16  ? -8.199  3.612   -43.094  1.000 29.644  0 16  PRO A CA  1 ? 
ATOM   39   C C   . PRO A 1 16  ? -8.798  2.575   -44.029  1.000 30.148  0 16  PRO A C   1 ? 
ATOM   40   O O   . PRO A 1 16  ? -8.127  1.612   -44.397  1.000 26.841  0 16  PRO A O   1 ? 
ATOM   41   C CB  . PRO A 1 16  ? -7.574  4.771   -43.862  1.000 29.975  0 16  PRO A CB  1 ? 
ATOM   42   C CG  . PRO A 1 16  ? -6.147  4.286   -44.062  1.000 28.343  0 16  PRO A CG  1 ? 
ATOM   43   C CD  . PRO A 1 16  ? -5.809  3.656   -42.748  1.000 31.074  0 16  PRO A CD  1 ? 
ATOM   44   N N   . THR A 1 17  ? -10.070 2.778   -44.385  1.000 28.413  0 17  THR A N   1 ? 
ATOM   45   C CA  . THR A 1 17  ? -10.680 2.016   -45.449  1.000 28.869  0 17  THR A CA  1 ? 
ATOM   46   C C   . THR A 1 17  ? -10.768 2.955   -46.645  1.000 32.776  0 17  THR A C   1 ? 
ATOM   47   O O   . THR A 1 17  ? -10.673 4.184   -46.483  1.000 28.171  0 17  THR A O   1 ? 
ATOM   48   C CB  . THR A 1 17  ? -12.049 1.504   -45.008  1.000 30.658  0 17  THR A CB  1 ? 
ATOM   49   O OG1 . THR A 1 17  ? -12.799 2.692   -44.785  1.000 33.758  0 17  THR A OG1 1 ? 
ATOM   50   C CG2 . THR A 1 17  ? -12.034 0.706   -43.717  1.000 28.305  0 17  THR A CG2 1 ? 
ATOM   51   N N   . PHE A 1 18  ? -10.932 2.360   -47.834  1.000 31.669  0 18  PHE A N   1 ? 
ATOM   52   C CA  . PHE A 1 18  ? -11.091 3.121   -49.071  1.000 28.443  0 18  PHE A CA  1 ? 
ATOM   53   C C   . PHE A 1 18  ? -12.207 2.459   -49.864  1.000 26.370  0 18  PHE A C   1 ? 
ATOM   54   O O   . PHE A 1 18  ? -12.188 1.247   -50.094  1.000 33.126  0 18  PHE A O   1 ? 
ATOM   55   C CB  . PHE A 1 18  ? -9.702  3.095   -49.712  1.000 28.576  0 18  PHE A CB  1 ? 
ATOM   56   C CG  . PHE A 1 18  ? -9.413  3.960   -50.928  1.000 31.541  0 18  PHE A CG  1 ? 
ATOM   57   C CD1 . PHE A 1 18  ? -9.353  5.343   -50.833  1.000 38.635  0 18  PHE A CD1 1 ? 
ATOM   58   C CD2 . PHE A 1 18  ? -9.024  3.377   -52.131  1.000 34.851  0 18  PHE A CD2 1 ? 
ATOM   59   C CE1 . PHE A 1 18  ? -9.024  6.120   -51.936  1.000 38.477  0 18  PHE A CE1 1 ? 
ATOM   60   C CE2 . PHE A 1 18  ? -8.724  4.156   -53.229  1.000 33.088  0 18  PHE A CE2 1 ? 
ATOM   61   C CZ  . PHE A 1 18  ? -8.714  5.520   -53.130  1.000 37.946  0 18  PHE A CZ  1 ? 
ATOM   62   N N   . SER A 1 19  ? -13.186 3.257   -50.263  1.000 27.673  0 19  SER A N   1 ? 
ATOM   63   C CA  . SER A 1 19  ? -14.348 2.726   -50.929  1.000 28.021  0 19  SER A CA  1 ? 
ATOM   64   C C   . SER A 1 19  ? -14.615 3.524   -52.195  1.000 26.684  0 19  SER A C   1 ? 
ATOM   65   O O   . SER A 1 19  ? -14.231 4.686   -52.238  1.000 28.026  0 19  SER A O   1 ? 
ATOM   66   C CB  . SER A 1 19  ? -15.557 2.745   -50.017  1.000 30.943  0 19  SER A CB  1 ? 
ATOM   67   O OG  . SER A 1 19  ? -15.293 2.282   -48.697  1.000 31.420  0 19  SER A OG  1 ? 
ATOM   68   N N   . PRO A 1 20  ? -15.273 2.950   -53.236  1.000 27.715  0 20  PRO A N   1 ? 
ATOM   69   C CA  . PRO A 1 20  ? -15.599 1.538   -53.288  1.000 26.343  0 20  PRO A CA  1 ? 
ATOM   70   C C   . PRO A 1 20  ? -14.408 0.715   -53.776  1.000 25.326  0 20  PRO A C   1 ? 
ATOM   71   O O   . PRO A 1 20  ? -13.315 1.249   -53.939  1.000 22.382  0 20  PRO A O   1 ? 
ATOM   72   C CB  . PRO A 1 20  ? -16.799 1.536   -54.217  1.000 25.542  0 20  PRO A CB  1 ? 
ATOM   73   C CG  . PRO A 1 20  ? -16.282 2.503   -55.263  1.000 25.655  0 20  PRO A CG  1 ? 
ATOM   74   C CD  . PRO A 1 20  ? -15.801 3.649   -54.424  1.000 28.982  0 20  PRO A CD  1 ? 
ATOM   75   N N   . ALA A 1 21  ? -14.619 -0.584  -54.016  1.000 28.287  0 21  ALA A N   1 ? 
ATOM   76   C CA  . ALA A 1 21  ? -13.537 -1.447  -54.477  1.000 24.786  0 21  ALA A CA  1 ? 
ATOM   77   C C   . ALA A 1 21  ? -13.240 -1.190  -55.958  1.000 26.751  0 21  ALA A C   1 ? 
ATOM   78   O O   . ALA A 1 21  ? -12.117 -1.397  -56.442  1.000 24.535  0 21  ALA A O   1 ? 
ATOM   79   C CB  . ALA A 1 21  ? -13.896 -2.871  -54.176  1.000 27.928  0 21  ALA A CB  1 ? 
ATOM   80   N N   . LEU A 1 22  ? -14.234 -0.656  -56.673  1.000 26.338  0 22  LEU A N   1 ? 
ATOM   81   C CA  . LEU A 1 22  ? -14.127 -0.452  -58.111  1.000 26.663  0 22  LEU A CA  1 ? 
ATOM   82   C C   . LEU A 1 22  ? -14.947 0.757   -58.508  1.000 29.416  0 22  LEU A C   1 ? 
ATOM   83   O O   . LEU A 1 22  ? -16.127 0.850   -58.162  1.000 29.523  0 22  LEU A O   1 ? 
ATOM   84   C CB  . LEU A 1 22  ? -14.605 -1.656  -58.920  1.000 27.258  0 22  LEU A CB  1 ? 
ATOM   85   C CG  . LEU A 1 22  ? -14.652 -1.452  -60.440  1.000 26.664  0 22  LEU A CG  1 ? 
ATOM   86   C CD1 . LEU A 1 22  ? -13.249 -1.201  -61.013  1.000 25.205  0 22  LEU A CD1 1 ? 
ATOM   87   C CD2 . LEU A 1 22  ? -15.310 -2.676  -61.103  1.000 25.453  0 22  LEU A CD2 1 ? 
ATOM   88   N N   . LEU A 1 23  ? -14.308 1.639   -59.278  1.000 29.711  0 23  LEU A N   1 ? 
ATOM   89   C CA  . LEU A 1 23  ? -14.979 2.794   -59.835  1.000 29.955  0 23  LEU A CA  1 ? 
ATOM   90   C C   . LEU A 1 23  ? -14.704 2.809   -61.343  1.000 28.161  0 23  LEU A C   1 ? 
ATOM   91   O O   . LEU A 1 23  ? -13.559 2.709   -61.763  1.000 28.326  0 23  LEU A O   1 ? 
ATOM   92   C CB  . LEU A 1 23  ? -14.384 3.966   -59.042  1.000 31.371  0 23  LEU A CB  1 ? 
ATOM   93   C CG  . LEU A 1 23  ? -15.294 5.151   -58.713  1.000 32.863  0 23  LEU A CG  1 ? 
ATOM   94   C CD1 . LEU A 1 23  ? -16.645 4.760   -58.127  1.000 33.003  0 23  LEU A CD1 1 ? 
ATOM   95   C CD2 . LEU A 1 23  ? -14.591 6.114   -57.759  1.000 31.656  0 23  LEU A CD2 1 ? 
ATOM   96   N N   . VAL A 1 24  ? -15.762 2.819   -62.165  1.000 26.519  0 24  VAL A N   1 ? 
ATOM   97   C CA  . VAL A 1 24  ? -15.621 2.805   -63.607  1.000 25.716  0 24  VAL A CA  1 ? 
ATOM   98   C C   . VAL A 1 24  ? -16.302 4.063   -64.137  1.000 24.724  0 24  VAL A C   1 ? 
ATOM   99   O O   . VAL A 1 24  ? -17.481 4.278   -63.869  1.000 26.134  0 24  VAL A O   1 ? 
ATOM   100  C CB  . VAL A 1 24  ? -16.207 1.533   -64.267  1.000 27.530  0 24  VAL A CB  1 ? 
ATOM   101  C CG1 . VAL A 1 24  ? -16.139 1.608   -65.786  1.000 26.802  0 24  VAL A CG1 1 ? 
ATOM   102  C CG2 . VAL A 1 24  ? -15.517 0.265   -63.792  1.000 27.966  0 24  VAL A CG2 1 ? 
ATOM   103  N N   . VAL A 1 25  ? -15.545 4.866   -64.886  1.000 25.196  0 25  VAL A N   1 ? 
ATOM   104  C CA  . VAL A 1 25  ? -16.022 6.093   -65.502  1.000 26.966  0 25  VAL A CA  1 ? 
ATOM   105  C C   . VAL A 1 25  ? -15.495 6.205   -66.930  1.000 29.114  0 25  VAL A C   1 ? 
ATOM   106  O O   . VAL A 1 25  ? -14.540 5.533   -67.303  1.000 27.288  0 25  VAL A O   1 ? 
ATOM   107  C CB  . VAL A 1 25  ? -15.539 7.303   -64.691  1.000 28.768  0 25  VAL A CB  1 ? 
ATOM   108  C CG1 . VAL A 1 25  ? -16.118 7.275   -63.280  1.000 29.805  0 25  VAL A CG1 1 ? 
ATOM   109  C CG2 . VAL A 1 25  ? -14.014 7.363   -64.686  1.000 27.784  0 25  VAL A CG2 1 ? 
ATOM   110  N N   . THR A 1 26  ? -16.070 7.129   -67.714  1.000 30.948  0 26  THR A N   1 ? 
ATOM   111  C CA  . THR A 1 26  ? -15.573 7.355   -69.059  1.000 30.212  0 26  THR A CA  1 ? 
ATOM   112  C C   . THR A 1 26  ? -14.545 8.482   -69.025  1.000 35.516  0 26  THR A C   1 ? 
ATOM   113  O O   . THR A 1 26  ? -14.632 9.382   -68.195  1.000 33.890  0 26  THR A O   1 ? 
ATOM   114  C CB  . THR A 1 26  ? -16.745 7.665   -69.979  1.000 30.022  0 26  THR A CB  1 ? 
ATOM   115  O OG1 . THR A 1 26  ? -17.577 6.511   -69.882  1.000 27.993  0 26  THR A OG1 1 ? 
ATOM   116  C CG2 . THR A 1 26  ? -16.290 7.890   -71.409  1.000 30.392  0 26  THR A CG2 1 ? 
ATOM   117  N N   . GLU A 1 27  ? -13.554 8.438   -69.921  1.000 37.785  0 27  GLU A N   1 ? 
ATOM   118  C CA  . GLU A 1 27  ? -12.561 9.499   -69.939  1.000 40.249  0 27  GLU A CA  1 ? 
ATOM   119  C C   . GLU A 1 27  ? -13.270 10.850  -69.991  1.000 42.922  0 27  GLU A C   1 ? 
ATOM   120  O O   . GLU A 1 27  ? -14.333 10.981  -70.610  1.000 40.572  0 27  GLU A O   1 ? 
ATOM   121  C CB  . GLU A 1 27  ? -11.569 9.378   -71.090  1.000 45.628  0 27  GLU A CB  1 ? 
ATOM   122  C CG  . GLU A 1 27  ? -12.204 9.535   -72.469  1.000 44.780  0 27  GLU A CG  1 ? 
ATOM   123  C CD  . GLU A 1 27  ? -11.208 9.182   -73.547  1.000 42.747  0 27  GLU A CD  1 ? 
ATOM   124  O OE1 . GLU A 1 27  ? -11.522 8.429   -74.501  1.000 48.576  0 27  GLU A OE1 1 ? 
ATOM   125  O OE2 . GLU A 1 27  ? -10.081 9.679   -73.398  1.000 41.682  0 27  GLU A OE2 1 ? 
ATOM   126  N N   . GLY A 1 28  ? -12.685 11.823  -69.279  1.000 38.515  0 28  GLY A N   1 ? 
ATOM   127  C CA  . GLY A 1 28  ? -13.256 13.148  -69.167  1.000 37.741  0 28  GLY A CA  1 ? 
ATOM   128  C C   . GLY A 1 28  ? -14.139 13.294  -67.927  1.000 39.102  0 28  GLY A C   1 ? 
ATOM   129  O O   . GLY A 1 28  ? -14.308 14.407  -67.440  1.000 41.994  0 28  GLY A O   1 ? 
ATOM   130  N N   . ASP A 1 29  ? -14.710 12.193  -67.418  1.000 37.944  0 29  ASP A N   1 ? 
ATOM   131  C CA  . ASP A 1 29  ? -15.532 12.257  -66.218  1.000 41.844  0 29  ASP A CA  1 ? 
ATOM   132  C C   . ASP A 1 29  ? -14.663 12.478  -64.980  1.000 40.076  0 29  ASP A C   1 ? 
ATOM   133  O O   . ASP A 1 29  ? -13.439 12.389  -65.036  1.000 36.902  0 29  ASP A O   1 ? 
ATOM   134  C CB  . ASP A 1 29  ? -16.362 11.002  -66.019  1.000 44.705  0 29  ASP A CB  1 ? 
ATOM   135  C CG  . ASP A 1 29  ? -17.596 10.838  -66.893  1.000 53.413  0 29  ASP A CG  1 ? 
ATOM   136  O OD1 . ASP A 1 29  ? -18.002 11.831  -67.554  1.000 54.733  0 29  ASP A OD1 1 ? 
ATOM   137  O OD2 . ASP A 1 29  ? -18.132 9.705   -66.896  1.000 56.935  0 29  ASP A OD2 1 ? 
ATOM   138  N N   . ASN A 1 30  ? -15.335 12.792  -63.868  1.000 45.256  0 30  ASN A N   1 ? 
ATOM   139  C CA  . ASN A 1 30  ? -14.741 12.795  -62.536  1.000 43.400  0 30  ASN A CA  1 ? 
ATOM   140  C C   . ASN A 1 30  ? -14.941 11.420  -61.915  1.000 39.090  0 30  ASN A C   1 ? 
ATOM   141  O O   . ASN A 1 30  ? -15.866 10.708  -62.287  1.000 42.906  0 30  ASN A O   1 ? 
ATOM   142  C CB  . ASN A 1 30  ? -15.370 13.855  -61.633  1.000 45.190  0 30  ASN A CB  1 ? 
ATOM   143  C CG  . ASN A 1 30  ? -15.094 15.261  -62.111  1.000 45.434  0 30  ASN A CG  1 ? 
ATOM   144  O OD1 . ASN A 1 30  ? -14.277 15.479  -63.018  1.000 45.586  0 30  ASN A OD1 1 ? 
ATOM   145  N ND2 . ASN A 1 30  ? -15.755 16.228  -61.502  1.000 48.986  0 30  ASN A ND2 1 ? 
ATOM   146  N N   . ALA A 1 31  ? -14.062 11.053  -60.979  1.000 38.748  0 31  ALA A N   1 ? 
ATOM   147  C CA  . ALA A 1 31  ? -14.290 9.913   -60.100  1.000 34.679  0 31  ALA A CA  1 ? 
ATOM   148  C C   . ALA A 1 31  ? -13.863 10.303  -58.686  1.000 33.954  0 31  ALA A C   1 ? 
ATOM   149  O O   . ALA A 1 31  ? -12.874 11.014  -58.508  1.000 31.427  0 31  ALA A O   1 ? 
ATOM   150  C CB  . ALA A 1 31  ? -13.547 8.675   -60.589  1.000 32.469  0 31  ALA A CB  1 ? 
ATOM   151  N N   . THR A 1 32  ? -14.638 9.828   -57.703  1.000 34.444  0 32  THR A N   1 ? 
ATOM   152  C CA  . THR A 1 32  ? -14.514 10.239  -56.313  1.000 33.484  0 32  THR A CA  1 ? 
ATOM   153  C C   . THR A 1 32  ? -14.568 8.997   -55.433  1.000 29.629  0 32  THR A C   1 ? 
ATOM   154  O O   . THR A 1 32  ? -15.636 8.417   -55.255  1.000 33.586  0 32  THR A O   1 ? 
ATOM   155  C CB  . THR A 1 32  ? -15.637 11.212  -55.932  1.000 33.429  0 32  THR A CB  1 ? 
ATOM   156  O OG1 . THR A 1 32  ? -15.540 12.392  -56.730  1.000 29.822  0 32  THR A OG1 1 ? 
ATOM   157  C CG2 . THR A 1 32  ? -15.577 11.560  -54.457  1.000 32.649  0 32  THR A CG2 1 ? 
ATOM   158  N N   . PHE A 1 33  ? -13.424 8.630   -54.847  1.000 30.058  0 33  PHE A N   1 ? 
ATOM   159  C CA  . PHE A 1 33  ? -13.389 7.600   -53.819  1.000 28.862  0 33  PHE A CA  1 ? 
ATOM   160  C C   . PHE A 1 33  ? -13.625 8.211   -52.437  1.000 30.118  0 33  PHE A C   1 ? 
ATOM   161  O O   . PHE A 1 33  ? -13.553 9.429   -52.275  1.000 27.471  0 33  PHE A O   1 ? 
ATOM   162  C CB  . PHE A 1 33  ? -12.030 6.897   -53.806  1.000 25.144  0 33  PHE A CB  1 ? 
ATOM   163  C CG  . PHE A 1 33  ? -11.669 6.087   -55.033  1.000 25.850  0 33  PHE A CG  1 ? 
ATOM   164  C CD1 . PHE A 1 33  ? -12.048 4.752   -55.134  1.000 26.206  0 33  PHE A CD1 1 ? 
ATOM   165  C CD2 . PHE A 1 33  ? -10.889 6.631   -56.035  1.000 29.135  0 33  PHE A CD2 1 ? 
ATOM   166  C CE1 . PHE A 1 33  ? -11.684 3.989   -56.225  1.000 27.539  0 33  PHE A CE1 1 ? 
ATOM   167  C CE2 . PHE A 1 33  ? -10.521 5.854   -57.132  1.000 32.541  0 33  PHE A CE2 1 ? 
ATOM   168  C CZ  . PHE A 1 33  ? -10.908 4.532   -57.216  1.000 30.406  0 33  PHE A CZ  1 ? 
ATOM   169  N N   . THR A 1 34  ? -13.859 7.334   -51.442  1.000 30.128  0 34  THR A N   1 ? 
ATOM   170  C CA  . THR A 1 34  ? -13.992 7.736   -50.050  1.000 33.129  0 34  THR A CA  1 ? 
ATOM   171  C C   . THR A 1 34  ? -13.016 6.941   -49.187  1.000 34.657  0 34  THR A C   1 ? 
ATOM   172  O O   . THR A 1 34  ? -13.103 5.714   -49.093  1.000 33.799  0 34  THR A O   1 ? 
ATOM   173  C CB  . THR A 1 34  ? -15.431 7.547   -49.569  1.000 34.861  0 34  THR A CB  1 ? 
ATOM   174  O OG1 . THR A 1 34  ? -16.254 8.469   -50.276  1.000 32.658  0 34  THR A OG1 1 ? 
ATOM   175  C CG2 . THR A 1 34  ? -15.570 7.766   -48.075  1.000 35.997  0 34  THR A CG2 1 ? 
ATOM   176  N N   . CYS A 1 35  ? -12.108 7.685   -48.544  1.000 38.043  0 35  CYS A N   1 ? 
ATOM   177  C CA  . CYS A 1 35  ? -11.196 7.160   -47.532  1.000 43.891  0 35  CYS A CA  1 ? 
ATOM   178  C C   . CYS A 1 35  ? -11.812 7.378   -46.145  1.000 42.396  0 35  CYS A C   1 ? 
ATOM   179  O O   . CYS A 1 35  ? -12.122 8.516   -45.782  1.000 35.491  0 35  CYS A O   1 ? 
ATOM   180  C CB  . CYS A 1 35  ? -9.816  7.815   -47.668  1.000 39.891  0 35  CYS A CB  1 ? 
ATOM   181  S SG  . CYS A 1 35  ? -8.556  7.169   -46.525  1.000 39.272  0 35  CYS A SG  1 ? 
ATOM   182  N N   . SER A 1 36  ? -11.980 6.297   -45.365  1.000 38.253  0 36  SER A N   1 ? 
ATOM   183  C CA  . SER A 1 36  ? -12.571 6.448   -44.044  1.000 43.035  0 36  SER A CA  1 ? 
ATOM   184  C C   . SER A 1 36  ? -11.535 6.189   -42.950  1.000 41.562  0 36  SER A C   1 ? 
ATOM   185  O O   . SER A 1 36  ? -10.872 5.157   -42.963  1.000 31.154  0 36  SER A O   1 ? 
ATOM   186  C CB  . SER A 1 36  ? -13.794 5.596   -43.894  1.000 44.949  0 36  SER A CB  1 ? 
ATOM   187  O OG  . SER A 1 36  ? -14.865 6.169   -44.636  1.000 42.504  0 36  SER A OG  1 ? 
ATOM   188  N N   . PHE A 1 37  ? -11.396 7.165   -42.031  1.000 37.808  0 37  PHE A N   1 ? 
ATOM   189  C CA  . PHE A 1 37  ? -10.381 7.120   -40.983  1.000 37.898  0 37  PHE A CA  1 ? 
ATOM   190  C C   . PHE A 1 37  ? -10.825 7.978   -39.795  1.000 40.989  0 37  PHE A C   1 ? 
ATOM   191  O O   . PHE A 1 37  ? -11.047 9.187   -39.940  1.000 34.607  0 37  PHE A O   1 ? 
ATOM   192  C CB  . PHE A 1 37  ? -9.006  7.581   -41.480  1.000 38.779  0 37  PHE A CB  1 ? 
ATOM   193  C CG  . PHE A 1 37  ? -7.875  7.384   -40.475  1.000 37.154  0 37  PHE A CG  1 ? 
ATOM   194  C CD1 . PHE A 1 37  ? -7.498  6.107   -40.068  1.000 35.361  0 37  PHE A CD1 1 ? 
ATOM   195  C CD2 . PHE A 1 37  ? -7.160  8.470   -39.976  1.000 32.055  0 37  PHE A CD2 1 ? 
ATOM   196  C CE1 . PHE A 1 37  ? -6.475  5.929   -39.145  1.000 33.994  0 37  PHE A CE1 1 ? 
ATOM   197  C CE2 . PHE A 1 37  ? -6.141  8.283   -39.064  1.000 30.264  0 37  PHE A CE2 1 ? 
ATOM   198  C CZ  . PHE A 1 37  ? -5.796  7.013   -38.656  1.000 30.571  0 37  PHE A CZ  1 ? 
ATOM   199  N N   . SER A 1 38  ? -11.007 7.296   -38.645  1.000 41.067  0 38  SER A N   1 ? 
ATOM   200  C CA  . SER A 1 38  ? -11.217 7.910   -37.343  1.000 38.992  0 38  SER A CA  1 ? 
ATOM   201  C C   . SER A 1 38  ? -9.976  7.706   -36.474  1.000 40.437  0 38  SER A C   1 ? 
ATOM   202  O O   . SER A 1 38  ? -9.768  6.621   -35.902  1.000 34.085  0 38  SER A O   1 ? 
ATOM   203  C CB  . SER A 1 38  ? -12.443 7.369   -36.663  1.000 39.528  0 38  SER A CB  1 ? 
ATOM   204  O OG  . SER A 1 38  ? -13.592 8.127   -37.016  1.000 42.793  0 38  SER A OG  1 ? 
ATOM   205  N N   . ASN A 1 39  ? -9.145  8.762   -36.418  1.000 37.844  0 39  ASN A N   1 ? 
ATOM   206  C CA  . ASN A 1 39  ? -7.912  8.719   -35.642  1.000 42.295  0 39  ASN A CA  1 ? 
ATOM   207  C C   . ASN A 1 39  ? -8.233  8.590   -34.150  1.000 39.735  0 39  ASN A C   1 ? 
ATOM   208  O O   . ASN A 1 39  ? -9.185  9.179   -33.642  1.000 32.665  0 39  ASN A O   1 ? 
ATOM   209  C CB  . ASN A 1 39  ? -7.004  9.908   -35.939  1.000 41.498  0 39  ASN A CB  1 ? 
ATOM   210  C CG  . ASN A 1 39  ? -7.680  11.214  -35.631  1.000 39.853  0 39  ASN A CG  1 ? 
ATOM   211  O OD1 . ASN A 1 39  ? -8.792  11.465  -36.118  1.000 34.736  0 39  ASN A OD1 1 ? 
ATOM   212  N ND2 . ASN A 1 39  ? -7.016  12.049  -34.846  1.000 47.068  0 39  ASN A ND2 1 ? 
ATOM   213  N N   . THR A 1 40  ? -7.450  7.747   -33.469  1.000 47.839  0 40  THR A N   1 ? 
ATOM   214  C CA  . THR A 1 40  ? -7.487  7.640   -32.021  1.000 49.468  0 40  THR A CA  1 ? 
ATOM   215  C C   . THR A 1 40  ? -6.337  8.446   -31.414  1.000 53.612  0 40  THR A C   1 ? 
ATOM   216  O O   . THR A 1 40  ? -6.314  8.603   -30.201  1.000 55.574  0 40  THR A O   1 ? 
ATOM   217  C CB  . THR A 1 40  ? -7.440  6.168   -31.610  1.000 50.061  0 40  THR A CB  1 ? 
ATOM   218  O OG1 . THR A 1 40  ? -6.279  5.572   -32.180  1.000 58.906  0 40  THR A OG1 1 ? 
ATOM   219  C CG2 . THR A 1 40  ? -8.657  5.397   -32.087  1.000 47.216  0 40  THR A CG2 1 ? 
ATOM   220  N N   . SER A 1 41  ? -5.444  9.017   -32.250  1.000 63.362  0 41  SER A N   1 ? 
ATOM   221  C CA  . SER A 1 41  ? -4.112  9.428   -31.807  1.000 73.382  0 41  SER A CA  1 ? 
ATOM   222  C C   . SER A 1 41  ? -3.895  10.953  -31.799  1.000 80.580  0 41  SER A C   1 ? 
ATOM   223  O O   . SER A 1 41  ? -3.114  11.424  -30.978  1.000 94.608  0 41  SER A O   1 ? 
ATOM   224  C CB  . SER A 1 41  ? -3.030  8.691   -32.601  1.000 72.432  0 41  SER A CB  1 ? 
ATOM   225  O OG  . SER A 1 41  ? -3.500  8.231   -33.865  1.000 75.405  0 41  SER A OG  1 ? 
ATOM   226  N N   . GLU A 1 42  ? -4.566  11.711  -32.687  1.000 76.664  0 42  GLU A N   1 ? 
ATOM   227  C CA  . GLU A 1 42  ? -4.394  13.159  -32.877  1.000 77.929  0 42  GLU A CA  1 ? 
ATOM   228  C C   . GLU A 1 42  ? -3.119  13.418  -33.685  1.000 72.956  0 42  GLU A C   1 ? 
ATOM   229  O O   . GLU A 1 42  ? -2.099  12.755  -33.484  1.000 62.375  0 42  GLU A O   1 ? 
ATOM   230  C CB  . GLU A 1 42  ? -4.511  14.106  -31.665  1.000 80.319  0 42  GLU A CB  1 ? 
ATOM   231  C CG  . GLU A 1 42  ? -3.283  14.323  -30.772  1.000 81.596  0 42  GLU A CG  1 ? 
ATOM   232  C CD  . GLU A 1 42  ? -3.465  15.238  -29.548  1.000 81.121  0 42  GLU A CD  1 ? 
ATOM   233  O OE1 . GLU A 1 42  ? -4.514  15.919  -29.407  1.000 81.160  0 42  GLU A OE1 1 ? 
ATOM   234  O OE2 . GLU A 1 42  ? -2.539  15.282  -28.701  1.000 66.546  0 42  GLU A OE2 1 ? 
ATOM   235  N N   . SER A 1 43  ? -3.205  14.408  -34.591  1.000 69.403  0 43  SER A N   1 ? 
ATOM   236  C CA  . SER A 1 43  ? -2.219  14.645  -35.640  1.000 66.741  0 43  SER A CA  1 ? 
ATOM   237  C C   . SER A 1 43  ? -1.875  13.353  -36.398  1.000 61.551  0 43  SER A C   1 ? 
ATOM   238  O O   . SER A 1 43  ? -1.126  12.478  -35.957  1.000 60.653  0 43  SER A O   1 ? 
ATOM   239  C CB  . SER A 1 43  ? -1.003  15.337  -35.109  1.000 67.305  0 43  SER A CB  1 ? 
ATOM   240  O OG  . SER A 1 43  ? -0.546  14.706  -33.924  1.000 72.467  0 43  SER A OG  1 ? 
ATOM   241  N N   . PHE A 1 44  ? -2.473  13.254  -37.578  1.000 56.378  0 44  PHE A N   1 ? 
ATOM   242  C CA  . PHE A 1 44  ? -2.169  12.242  -38.570  1.000 52.650  0 44  PHE A CA  1 ? 
ATOM   243  C C   . PHE A 1 44  ? -2.090  12.984  -39.901  1.000 51.441  0 44  PHE A C   1 ? 
ATOM   244  O O   . PHE A 1 44  ? -2.662  14.067  -40.048  1.000 50.484  0 44  PHE A O   1 ? 
ATOM   245  C CB  . PHE A 1 44  ? -3.289  11.195  -38.556  1.000 50.227  0 44  PHE A CB  1 ? 
ATOM   246  C CG  . PHE A 1 44  ? -4.636  11.834  -38.882  1.000 57.163  0 44  PHE A CG  1 ? 
ATOM   247  C CD1 . PHE A 1 44  ? -5.388  12.466  -37.894  1.000 58.701  0 44  PHE A CD1 1 ? 
ATOM   248  C CD2 . PHE A 1 44  ? -5.114  11.881  -40.192  1.000 60.515  0 44  PHE A CD2 1 ? 
ATOM   249  C CE1 . PHE A 1 44  ? -6.588  13.097  -38.199  1.000 59.198  0 44  PHE A CE1 1 ? 
ATOM   250  C CE2 . PHE A 1 44  ? -6.318  12.513  -40.489  1.000 61.236  0 44  PHE A CE2 1 ? 
ATOM   251  C CZ  . PHE A 1 44  ? -7.050  13.121  -39.492  1.000 60.160  0 44  PHE A CZ  1 ? 
ATOM   252  N N   . VAL A 1 45  ? -1.410  12.413  -40.888  1.000 49.785  0 45  VAL A N   1 ? 
ATOM   253  C CA  . VAL A 1 45  ? -1.636  12.870  -42.249  1.000 50.974  0 45  VAL A CA  1 ? 
ATOM   254  C C   . VAL A 1 45  ? -2.259  11.719  -43.033  1.000 42.810  0 45  VAL A C   1 ? 
ATOM   255  O O   . VAL A 1 45  ? -1.912  10.559  -42.776  1.000 35.595  0 45  VAL A O   1 ? 
ATOM   256  C CB  . VAL A 1 45  ? -0.333  13.391  -42.875  1.000 56.965  0 45  VAL A CB  1 ? 
ATOM   257  C CG1 . VAL A 1 45  ? -0.470  13.623  -44.377  1.000 63.235  0 45  VAL A CG1 1 ? 
ATOM   258  C CG2 . VAL A 1 45  ? 0.125   14.662  -42.170  1.000 57.267  0 45  VAL A CG2 1 ? 
ATOM   259  N N   . LEU A 1 46  ? -3.170  12.077  -43.960  1.000 41.499  0 46  LEU A N   1 ? 
ATOM   260  C CA  . LEU A 1 46  ? -3.880  11.125  -44.816  1.000 40.935  0 46  LEU A CA  1 ? 
ATOM   261  C C   . LEU A 1 46  ? -3.465  11.287  -46.285  1.000 40.938  0 46  LEU A C   1 ? 
ATOM   262  O O   . LEU A 1 46  ? -3.817  12.264  -46.939  1.000 38.845  0 46  LEU A O   1 ? 
ATOM   263  C CB  . LEU A 1 46  ? -5.385  11.345  -44.689  1.000 38.502  0 46  LEU A CB  1 ? 
ATOM   264  C CG  . LEU A 1 46  ? -6.246  10.123  -44.371  1.000 38.490  0 46  LEU A CG  1 ? 
ATOM   265  C CD1 . LEU A 1 46  ? -7.540  10.298  -45.119  1.000 38.379  0 46  LEU A CD1 1 ? 
ATOM   266  C CD2 . LEU A 1 46  ? -5.646  8.776   -44.677  1.000 39.018  0 46  LEU A CD2 1 ? 
ATOM   267  N N   . ASN A 1 47  ? -2.766  10.283  -46.815  1.000 39.940  0 47  ASN A N   1 ? 
ATOM   268  C CA  . ASN A 1 47  ? -2.296  10.320  -48.188  1.000 41.903  0 47  ASN A CA  1 ? 
ATOM   269  C C   . ASN A 1 47  ? -3.168  9.414   -49.079  1.000 45.056  0 47  ASN A C   1 ? 
ATOM   270  O O   . ASN A 1 47  ? -3.621  8.338   -48.662  1.000 39.205  0 47  ASN A O   1 ? 
ATOM   271  C CB  . ASN A 1 47  ? -0.804  10.012  -48.228  1.000 38.988  0 47  ASN A CB  1 ? 
ATOM   272  C CG  . ASN A 1 47  ? 0.021   10.931  -47.349  1.000 41.721  0 47  ASN A CG  1 ? 
ATOM   273  O OD1 . ASN A 1 47  ? 0.972   10.478  -46.699  1.000 45.097  0 47  ASN A OD1 1 ? 
ATOM   274  N ND2 . ASN A 1 47  ? -0.295  12.214  -47.314  1.000 38.559  0 47  ASN A ND2 1 ? 
ATOM   275  N N   . TRP A 1 48  ? -3.437  9.924   -50.293  1.000 42.887  0 48  TRP A N   1 ? 
ATOM   276  C CA  . TRP A 1 48  ? -3.951  9.181   -51.435  1.000 41.033  0 48  TRP A CA  1 ? 
ATOM   277  C C   . TRP A 1 48  ? -2.786  8.736   -52.309  1.000 39.116  0 48  TRP A C   1 ? 
ATOM   278  O O   . TRP A 1 48  ? -1.949  9.551   -52.660  1.000 43.737  0 48  TRP A O   1 ? 
ATOM   279  C CB  . TRP A 1 48  ? -4.870  10.110  -52.237  1.000 39.357  0 48  TRP A CB  1 ? 
ATOM   280  C CG  . TRP A 1 48  ? -5.660  9.443   -53.326  1.000 35.865  0 48  TRP A CG  1 ? 
ATOM   281  C CD1 . TRP A 1 48  ? -5.881  8.113   -53.514  1.000 36.183  0 48  TRP A CD1 1 ? 
ATOM   282  C CD2 . TRP A 1 48  ? -6.427  10.124  -54.338  1.000 38.152  0 48  TRP A CD2 1 ? 
ATOM   283  N NE1 . TRP A 1 48  ? -6.672  7.909   -54.615  1.000 37.353  0 48  TRP A NE1 1 ? 
ATOM   284  C CE2 . TRP A 1 48  ? -7.043  9.126   -55.130  1.000 40.301  0 48  TRP A CE2 1 ? 
ATOM   285  C CE3 . TRP A 1 48  ? -6.653  11.468  -54.648  1.000 34.099  0 48  TRP A CE3 1 ? 
ATOM   286  C CZ2 . TRP A 1 48  ? -7.869  9.442   -56.208  1.000 35.370  0 48  TRP A CZ2 1 ? 
ATOM   287  C CZ3 . TRP A 1 48  ? -7.459  11.775  -55.719  1.000 35.930  0 48  TRP A CZ3 1 ? 
ATOM   288  C CH2 . TRP A 1 48  ? -8.075  10.777  -56.472  1.000 37.008  0 48  TRP A CH2 1 ? 
ATOM   289  N N   . TYR A 1 49  ? -2.735  7.460   -52.689  1.000 41.535  0 49  TYR A N   1 ? 
ATOM   290  C CA  . TYR A 1 49  ? -1.593  6.952   -53.440  1.000 40.347  0 49  TYR A CA  1 ? 
ATOM   291  C C   . TYR A 1 49  ? -2.034  6.133   -54.646  1.000 40.577  0 49  TYR A C   1 ? 
ATOM   292  O O   . TYR A 1 49  ? -3.135  5.566   -54.641  1.000 39.995  0 49  TYR A O   1 ? 
ATOM   293  C CB  . TYR A 1 49  ? -0.704  5.968   -52.676  1.000 46.139  0 49  TYR A CB  1 ? 
ATOM   294  C CG  . TYR A 1 49  ? -0.065  6.481   -51.398  1.000 50.888  0 49  TYR A CG  1 ? 
ATOM   295  C CD1 . TYR A 1 49  ? 1.143   7.172   -51.430  1.000 53.080  0 49  TYR A CD1 1 ? 
ATOM   296  C CD2 . TYR A 1 49  ? -0.660  6.245   -50.165  1.000 46.409  0 49  TYR A CD2 1 ? 
ATOM   297  C CE1 . TYR A 1 49  ? 1.736   7.629   -50.262  1.000 56.320  0 49  TYR A CE1 1 ? 
ATOM   298  C CE2 . TYR A 1 49  ? -0.075  6.698   -48.997  1.000 49.965  0 49  TYR A CE2 1 ? 
ATOM   299  C CZ  . TYR A 1 49  ? 1.128   7.383   -49.044  1.000 48.465  0 49  TYR A CZ  1 ? 
ATOM   300  O OH  . TYR A 1 49  ? 1.678   7.829   -47.884  1.000 45.056  0 49  TYR A OH  1 ? 
ATOM   301  N N   . ARG A 1 50  ? -1.117  6.029   -55.629  1.000 41.142  0 50  ARG A N   1 ? 
ATOM   302  C CA  . ARG A 1 50  ? -1.257  5.123   -56.756  1.000 41.914  0 50  ARG A CA  1 ? 
ATOM   303  C C   . ARG A 1 50  ? -0.205  4.026   -56.647  1.000 43.621  0 50  ARG A C   1 ? 
ATOM   304  O O   . ARG A 1 50  ? 0.943   4.323   -56.335  1.000 39.332  0 50  ARG A O   1 ? 
ATOM   305  C CB  . ARG A 1 50  ? -1.118  5.810   -58.122  1.000 47.465  0 50  ARG A CB  1 ? 
ATOM   306  C CG  . ARG A 1 50  ? -1.819  4.964   -59.174  1.000 50.646  0 50  ARG A CG  1 ? 
ATOM   307  C CD  . ARG A 1 50  ? -1.544  5.334   -60.621  1.000 54.733  0 50  ARG A CD  1 ? 
ATOM   308  N NE  . ARG A 1 50  ? -1.845  4.197   -61.506  1.000 55.053  0 50  ARG A NE  1 ? 
ATOM   309  C CZ  . ARG A 1 50  ? -1.662  4.144   -62.822  1.000 54.745  0 50  ARG A CZ  1 ? 
ATOM   310  N NH1 . ARG A 1 50  ? -1.154  5.166   -63.478  1.000 53.535  0 50  ARG A NH1 1 ? 
ATOM   311  N NH2 . ARG A 1 50  ? -1.979  3.046   -63.485  1.000 60.612  0 50  ARG A NH2 1 ? 
ATOM   312  N N   . MET A 1 51  ? -0.630  2.775   -56.877  1.000 46.949  0 51  MET A N   1 ? 
ATOM   313  C CA  . MET A 1 51  ? 0.269   1.634   -56.971  1.000 62.514  0 51  MET A CA  1 ? 
ATOM   314  C C   . MET A 1 51  ? 0.724   1.511   -58.419  1.000 69.742  0 51  MET A C   1 ? 
ATOM   315  O O   . MET A 1 51  ? -0.097  1.588   -59.326  1.000 73.529  0 51  MET A O   1 ? 
ATOM   316  C CB  . MET A 1 51  ? -0.409  0.311   -56.598  1.000 67.877  0 51  MET A CB  1 ? 
ATOM   317  C CG  . MET A 1 51  ? -0.930  0.216   -55.171  1.000 75.369  0 51  MET A CG  1 ? 
ATOM   318  S SD  . MET A 1 51  ? 0.304   0.399   -53.865  1.000 90.583  0 51  MET A SD  1 ? 
ATOM   319  C CE  . MET A 1 51  ? 0.235   2.183   -53.666  1.000 72.977  0 51  MET A CE  1 ? 
ATOM   320  N N   . SER A 1 52  ? 2.034   1.341   -58.620  1.000 80.827  0 52  SER A N   1 ? 
ATOM   321  C CA  . SER A 1 52  ? 2.614   1.279   -59.951  1.000 88.858  0 52  SER A CA  1 ? 
ATOM   322  C C   . SER A 1 52  ? 3.015   -0.175  -60.229  1.000 96.753  0 52  SER A C   1 ? 
ATOM   323  O O   . SER A 1 52  ? 2.576   -1.057  -59.494  1.000 95.241  0 52  SER A O   1 ? 
ATOM   324  C CB  . SER A 1 52  ? 3.731   2.294   -60.062  1.000 86.112  0 52  SER A CB  1 ? 
ATOM   325  O OG  . SER A 1 52  ? 4.899   1.847   -59.392  1.000 89.204  0 52  SER A OG  1 ? 
ATOM   326  N N   . PRO A 1 53  ? 3.806   -0.511  -61.283  1.000 111.948 0 53  PRO A N   1 ? 
ATOM   327  C CA  . PRO A 1 53  ? 3.882   -1.896  -61.745  1.000 111.702 0 53  PRO A CA  1 ? 
ATOM   328  C C   . PRO A 1 53  ? 4.490   -2.878  -60.742  1.000 108.955 0 53  PRO A C   1 ? 
ATOM   329  O O   . PRO A 1 53  ? 3.897   -3.923  -60.474  1.000 98.163  0 53  PRO A O   1 ? 
ATOM   330  C CB  . PRO A 1 53  ? 4.692   -1.811  -63.038  1.000 110.663 0 53  PRO A CB  1 ? 
ATOM   331  C CG  . PRO A 1 53  ? 5.496   -0.537  -62.889  1.000 111.253 0 53  PRO A CG  1 ? 
ATOM   332  C CD  . PRO A 1 53  ? 4.652   0.395   -62.079  1.000 113.105 0 53  PRO A CD  1 ? 
ATOM   333  N N   . SER A 1 54  ? 5.667   -2.546  -60.193  1.000 105.891 0 54  SER A N   1 ? 
ATOM   334  C CA  . SER A 1 54  ? 6.371   -3.460  -59.302  1.000 104.604 0 54  SER A CA  1 ? 
ATOM   335  C C   . SER A 1 54  ? 6.011   -3.178  -57.842  1.000 98.623  0 54  SER A C   1 ? 
ATOM   336  O O   . SER A 1 54  ? 6.828   -3.397  -56.950  1.000 93.354  0 54  SER A O   1 ? 
ATOM   337  C CB  . SER A 1 54  ? 7.870   -3.423  -59.540  1.000 104.122 0 54  SER A CB  1 ? 
ATOM   338  O OG  . SER A 1 54  ? 8.409   -2.126  -59.331  1.000 107.515 0 54  SER A OG  1 ? 
ATOM   339  N N   . ASN A 1 55  ? 4.776   -2.704  -57.612  1.000 96.381  0 55  ASN A N   1 ? 
ATOM   340  C CA  . ASN A 1 55  ? 4.178   -2.602  -56.286  1.000 100.484 0 55  ASN A CA  1 ? 
ATOM   341  C C   . ASN A 1 55  ? 4.574   -1.278  -55.619  1.000 104.247 0 55  ASN A C   1 ? 
ATOM   342  O O   . ASN A 1 55  ? 4.280   -1.068  -54.441  1.000 100.093 0 55  ASN A O   1 ? 
ATOM   343  C CB  . ASN A 1 55  ? 4.496   -3.833  -55.435  1.000 92.135  0 55  ASN A CB  1 ? 
ATOM   344  C CG  . ASN A 1 55  ? 3.496   -4.069  -54.325  1.000 93.314  0 55  ASN A CG  1 ? 
ATOM   345  O OD1 . ASN A 1 55  ? 2.723   -5.033  -54.383  1.000 102.529 0 55  ASN A OD1 1 ? 
ATOM   346  N ND2 . ASN A 1 55  ? 3.504   -3.232  -53.296  1.000 83.661  0 55  ASN A ND2 1 ? 
ATOM   347  N N   . GLN A 1 56  ? 5.192   -0.366  -56.387  1.000 98.398  0 56  GLN A N   1 ? 
ATOM   348  C CA  . GLN A 1 56  ? 5.658   0.908   -55.854  1.000 94.201  0 56  GLN A CA  1 ? 
ATOM   349  C C   . GLN A 1 56  ? 4.425   1.764   -55.561  1.000 82.452  0 56  GLN A C   1 ? 
ATOM   350  O O   . GLN A 1 56  ? 3.366   1.497   -56.122  1.000 88.976  0 56  GLN A O   1 ? 
ATOM   351  C CB  . GLN A 1 56  ? 6.560   1.688   -56.822  1.000 96.649  0 56  GLN A CB  1 ? 
ATOM   352  C CG  . GLN A 1 56  ? 7.494   0.857   -57.706  1.000 94.050  0 56  GLN A CG  1 ? 
ATOM   353  C CD  . GLN A 1 56  ? 8.796   0.441   -57.053  1.000 91.754  0 56  GLN A CD  1 ? 
ATOM   354  O OE1 . GLN A 1 56  ? 9.609   -0.277  -57.649  1.000 91.333  0 56  GLN A OE1 1 ? 
ATOM   355  N NE2 . GLN A 1 56  ? 9.016   0.882   -55.824  1.000 92.820  0 56  GLN A NE2 1 ? 
ATOM   356  N N   . THR A 1 57  ? 4.557   2.778   -54.693  1.000 66.333  0 57  THR A N   1 ? 
ATOM   357  C CA  . THR A 1 57  ? 3.500   3.767   -54.516  1.000 62.214  0 57  THR A CA  1 ? 
ATOM   358  C C   . THR A 1 57  ? 3.976   5.113   -55.064  1.000 54.957  0 57  THR A C   1 ? 
ATOM   359  O O   . THR A 1 57  ? 5.173   5.367   -55.156  1.000 57.399  0 57  THR A O   1 ? 
ATOM   360  C CB  . THR A 1 57  ? 3.061   3.892   -53.053  1.000 65.991  0 57  THR A CB  1 ? 
ATOM   361  O OG1 . THR A 1 57  ? 3.963   4.801   -52.432  1.000 68.653  0 57  THR A OG1 1 ? 
ATOM   362  C CG2 . THR A 1 57  ? 3.051   2.573   -52.303  1.000 68.366  0 57  THR A CG2 1 ? 
ATOM   363  N N   . ASP A 1 58  ? 3.018   5.961   -55.447  1.000 50.448  0 58  ASP A N   1 ? 
ATOM   364  C CA  . ASP A 1 58  ? 3.271   7.363   -55.744  1.000 53.257  0 58  ASP A CA  1 ? 
ATOM   365  C C   . ASP A 1 58  ? 2.179   8.167   -55.052  1.000 43.307  0 58  ASP A C   1 ? 
ATOM   366  O O   . ASP A 1 58  ? 1.037   7.744   -55.098  1.000 38.880  0 58  ASP A O   1 ? 
ATOM   367  C CB  . ASP A 1 58  ? 3.200   7.650   -57.243  1.000 64.658  0 58  ASP A CB  1 ? 
ATOM   368  C CG  . ASP A 1 58  ? 4.403   7.248   -58.089  1.000 67.191  0 58  ASP A CG  1 ? 
ATOM   369  O OD1 . ASP A 1 58  ? 5.424   7.974   -58.036  1.000 70.894  0 58  ASP A OD1 1 ? 
ATOM   370  O OD2 . ASP A 1 58  ? 4.310   6.217   -58.801  1.000 69.714  0 58  ASP A OD2 1 ? 
ATOM   371  N N   . LYS A 1 59  ? 2.517   9.326   -54.475  1.000 42.888  0 59  LYS A N   1 ? 
ATOM   372  C CA  . LYS A 1 59  ? 1.580   10.136  -53.703  1.000 46.365  0 59  LYS A CA  1 ? 
ATOM   373  C C   . LYS A 1 59  ? 0.889   11.140  -54.622  1.000 46.171  0 59  LYS A C   1 ? 
ATOM   374  O O   . LYS A 1 59  ? 1.551   11.858  -55.351  1.000 62.597  0 59  LYS A O   1 ? 
ATOM   375  C CB  . LYS A 1 59  ? 2.320   10.901  -52.591  1.000 44.571  0 59  LYS A CB  1 ? 
ATOM   376  C CG  . LYS A 1 59  ? 1.444   11.422  -51.443  1.000 47.347  0 59  LYS A CG  1 ? 
ATOM   377  C CD  . LYS A 1 59  ? 1.836   12.726  -50.747  1.000 47.676  0 59  LYS A CD  1 ? 
ATOM   378  C CE  . LYS A 1 59  ? 3.053   12.683  -49.879  1.000 50.009  0 59  LYS A CE  1 ? 
ATOM   379  N NZ  . LYS A 1 59  ? 3.429   14.050  -49.491  1.000 51.067  0 59  LYS A NZ  1 ? 
ATOM   380  N N   . LEU A 1 60  ? -0.436  11.235  -54.565  1.000 47.698  0 60  LEU A N   1 ? 
ATOM   381  C CA  . LEU A 1 60  ? -1.173  12.049  -55.522  1.000 45.714  0 60  LEU A CA  1 ? 
ATOM   382  C C   . LEU A 1 60  ? -1.693  13.311  -54.856  1.000 45.346  0 60  LEU A C   1 ? 
ATOM   383  O O   . LEU A 1 60  ? -1.825  14.339  -55.507  1.000 45.229  0 60  LEU A O   1 ? 
ATOM   384  C CB  . LEU A 1 60  ? -2.339  11.245  -56.093  1.000 45.674  0 60  LEU A CB  1 ? 
ATOM   385  C CG  . LEU A 1 60  ? -1.972  10.047  -56.972  1.000 46.547  0 60  LEU A CG  1 ? 
ATOM   386  C CD1 . LEU A 1 60  ? -3.027  8.970   -56.804  1.000 50.036  0 60  LEU A CD1 1 ? 
ATOM   387  C CD2 . LEU A 1 60  ? -1.843  10.460  -58.424  1.000 49.196  0 60  LEU A CD2 1 ? 
ATOM   388  N N   . ALA A 1 61  ? -2.087  13.169  -53.587  1.000 47.751  0 61  ALA A N   1 ? 
ATOM   389  C CA  . ALA A 1 61  ? -2.640  14.254  -52.793  1.000 48.763  0 61  ALA A CA  1 ? 
ATOM   390  C C   . ALA A 1 61  ? -2.651  13.824  -51.329  1.000 49.627  0 61  ALA A C   1 ? 
ATOM   391  O O   . ALA A 1 61  ? -2.325  12.678  -50.983  1.000 50.875  0 61  ALA A O   1 ? 
ATOM   392  C CB  . ALA A 1 61  ? -4.029  14.628  -53.277  1.000 49.581  0 61  ALA A CB  1 ? 
ATOM   393  N N   . ALA A 1 62  ? -3.027  14.766  -50.465  1.000 48.223  0 62  ALA A N   1 ? 
ATOM   394  C CA  . ALA A 1 62  ? -2.947  14.528  -49.038  1.000 48.791  0 62  ALA A CA  1 ? 
ATOM   395  C C   . ALA A 1 62  ? -3.891  15.475  -48.317  1.000 45.863  0 62  ALA A C   1 ? 
ATOM   396  O O   . ALA A 1 62  ? -4.197  16.555  -48.823  1.000 41.720  0 62  ALA A O   1 ? 
ATOM   397  C CB  . ALA A 1 62  ? -1.516  14.697  -48.567  1.000 47.595  0 62  ALA A CB  1 ? 
ATOM   398  N N   . PHE A 1 63  ? -4.361  15.017  -47.151  1.000 47.776  0 63  PHE A N   1 ? 
ATOM   399  C CA  . PHE A 1 63  ? -4.909  15.894  -46.140  1.000 48.351  0 63  PHE A CA  1 ? 
ATOM   400  C C   . PHE A 1 63  ? -4.001  15.972  -44.914  1.000 52.294  0 63  PHE A C   1 ? 
ATOM   401  O O   . PHE A 1 63  ? -3.678  14.931  -44.321  1.000 50.394  0 63  PHE A O   1 ? 
ATOM   402  C CB  . PHE A 1 63  ? -6.306  15.405  -45.773  1.000 48.815  0 63  PHE A CB  1 ? 
ATOM   403  C CG  . PHE A 1 63  ? -6.973  16.198  -44.662  1.000 49.688  0 63  PHE A CG  1 ? 
ATOM   404  C CD1 . PHE A 1 63  ? -6.753  15.874  -43.326  1.000 53.405  0 63  PHE A CD1 1 ? 
ATOM   405  C CD2 . PHE A 1 63  ? -7.844  17.243  -44.961  1.000 51.974  0 63  PHE A CD2 1 ? 
ATOM   406  C CE1 . PHE A 1 63  ? -7.373  16.592  -42.314  1.000 51.329  0 63  PHE A CE1 1 ? 
ATOM   407  C CE2 . PHE A 1 63  ? -8.481  17.943  -43.951  1.000 51.956  0 63  PHE A CE2 1 ? 
ATOM   408  C CZ  . PHE A 1 63  ? -8.238  17.622  -42.629  1.000 54.609  0 63  PHE A CZ  1 ? 
ATOM   409  N N   . PRO A 1 64  ? -3.590  17.194  -44.481  1.000 54.656  0 64  PRO A N   1 ? 
ATOM   410  C CA  . PRO A 1 64  ? -4.155  18.453  -44.975  1.000 58.533  0 64  PRO A CA  1 ? 
ATOM   411  C C   . PRO A 1 64  ? -3.511  19.006  -46.253  1.000 53.385  0 64  PRO A C   1 ? 
ATOM   412  O O   . PRO A 1 64  ? -2.708  18.336  -46.907  1.000 48.091  0 64  PRO A O   1 ? 
ATOM   413  C CB  . PRO A 1 64  ? -3.986  19.388  -43.773  1.000 54.822  0 64  PRO A CB  1 ? 
ATOM   414  C CG  . PRO A 1 64  ? -2.883  18.772  -42.927  1.000 51.672  0 64  PRO A CG  1 ? 
ATOM   415  C CD  . PRO A 1 64  ? -2.548  17.411  -43.466  1.000 52.312  0 64  PRO A CD  1 ? 
ATOM   416  N N   . SER A 1 74  ? -3.545  20.651  -59.940  1.000 60.024  0 74  SER A N   1 ? 
ATOM   417  C CA  . SER A 1 74  ? -3.605  19.165  -60.019  1.000 58.586  0 74  SER A CA  1 ? 
ATOM   418  C C   . SER A 1 74  ? -5.052  18.674  -60.139  1.000 57.262  0 74  SER A C   1 ? 
ATOM   419  O O   . SER A 1 74  ? -5.991  19.310  -59.662  1.000 50.599  0 74  SER A O   1 ? 
ATOM   420  C CB  . SER A 1 74  ? -2.913  18.525  -58.847  1.000 58.929  0 74  SER A CB  1 ? 
ATOM   421  O OG  . SER A 1 74  ? -2.925  17.109  -58.955  1.000 58.199  0 74  SER A OG  1 ? 
ATOM   422  N N   . ARG A 1 75  ? -5.192  17.507  -60.786  1.000 56.902  0 75  ARG A N   1 ? 
ATOM   423  C CA  . ARG A 1 75  ? -6.468  16.844  -60.992  1.000 52.541  0 75  ARG A CA  1 ? 
ATOM   424  C C   . ARG A 1 75  ? -6.879  16.005  -59.771  1.000 49.992  0 75  ARG A C   1 ? 
ATOM   425  O O   . ARG A 1 75  ? -8.014  15.529  -59.715  1.000 42.831  0 75  ARG A O   1 ? 
ATOM   426  C CB  . ARG A 1 75  ? -6.350  15.965  -62.248  1.000 50.681  0 75  ARG A CB  1 ? 
ATOM   427  C CG  . ARG A 1 75  ? -6.197  16.711  -63.569  1.000 48.088  0 75  ARG A CG  1 ? 
ATOM   428  C CD  . ARG A 1 75  ? -6.264  15.804  -64.804  1.000 43.804  0 75  ARG A CD  1 ? 
ATOM   429  N NE  . ARG A 1 75  ? -5.303  14.690  -64.776  1.000 40.143  0 75  ARG A NE  1 ? 
ATOM   430  C CZ  . ARG A 1 75  ? -5.630  13.431  -64.521  1.000 38.669  0 75  ARG A CZ  1 ? 
ATOM   431  N NH1 . ARG A 1 75  ? -4.725  12.473  -64.535  1.000 35.745  0 75  ARG A NH1 1 ? 
ATOM   432  N NH2 . ARG A 1 75  ? -6.877  13.119  -64.235  1.000 41.348  0 75  ARG A NH2 1 ? 
ATOM   433  N N   . PHE A 1 76  ? -5.965  15.792  -58.813  1.000 44.866  0 76  PHE A N   1 ? 
ATOM   434  C CA  . PHE A 1 76  ? -6.241  14.949  -57.658  1.000 47.532  0 76  PHE A CA  1 ? 
ATOM   435  C C   . PHE A 1 76  ? -6.445  15.816  -56.409  1.000 52.905  0 76  PHE A C   1 ? 
ATOM   436  O O   . PHE A 1 76  ? -5.577  16.628  -56.082  1.000 49.420  0 76  PHE A O   1 ? 
ATOM   437  C CB  . PHE A 1 76  ? -5.078  13.973  -57.470  1.000 47.316  0 76  PHE A CB  1 ? 
ATOM   438  C CG  . PHE A 1 76  ? -4.736  13.183  -58.721  1.000 49.552  0 76  PHE A CG  1 ? 
ATOM   439  C CD1 . PHE A 1 76  ? -5.523  12.105  -59.121  1.000 48.716  0 76  PHE A CD1 1 ? 
ATOM   440  C CD2 . PHE A 1 76  ? -3.628  13.517  -59.491  1.000 48.697  0 76  PHE A CD2 1 ? 
ATOM   441  C CE1 . PHE A 1 76  ? -5.211  11.391  -60.272  1.000 45.676  0 76  PHE A CE1 1 ? 
ATOM   442  C CE2 . PHE A 1 76  ? -3.323  12.792  -60.631  1.000 46.998  0 76  PHE A CE2 1 ? 
ATOM   443  C CZ  . PHE A 1 76  ? -4.120  11.742  -61.022  1.000 43.760  0 76  PHE A CZ  1 ? 
ATOM   444  N N   . ARG A 1 77  ? -7.567  15.608  -55.697  1.000 49.568  0 77  ARG A N   1 ? 
ATOM   445  C CA  . ARG A 1 77  ? -7.918  16.409  -54.529  1.000 54.522  0 77  ARG A CA  1 ? 
ATOM   446  C C   . ARG A 1 77  ? -8.452  15.538  -53.384  1.000 49.315  0 77  ARG A C   1 ? 
ATOM   447  O O   . ARG A 1 77  ? -9.195  14.580  -53.608  1.000 41.408  0 77  ARG A O   1 ? 
ATOM   448  C CB  . ARG A 1 77  ? -8.948  17.459  -54.956  1.000 58.464  0 77  ARG A CB  1 ? 
ATOM   449  C CG  . ARG A 1 77  ? -9.425  18.355  -53.821  1.000 66.599  0 77  ARG A CG  1 ? 
ATOM   450  C CD  . ARG A 1 77  ? -9.967  19.693  -54.338  1.000 73.485  0 77  ARG A CD  1 ? 
ATOM   451  N NE  . ARG A 1 77  ? -10.108 20.755  -53.332  1.000 74.541  0 77  ARG A NE  1 ? 
ATOM   452  C CZ  . ARG A 1 77  ? -9.140  21.210  -52.530  1.000 85.385  0 77  ARG A CZ  1 ? 
ATOM   453  N NH1 . ARG A 1 77  ? -7.969  20.601  -52.455  1.000 84.652  0 77  ARG A NH1 1 ? 
ATOM   454  N NH2 . ARG A 1 77  ? -9.353  22.271  -51.771  1.000 96.685  0 77  ARG A NH2 1 ? 
ATOM   455  N N   . VAL A 1 78  ? -8.083  15.897  -52.146  1.000 44.147  0 78  VAL A N   1 ? 
ATOM   456  C CA  . VAL A 1 78  ? -8.662  15.301  -50.953  1.000 41.964  0 78  VAL A CA  1 ? 
ATOM   457  C C   . VAL A 1 78  ? -9.509  16.353  -50.250  1.000 39.199  0 78  VAL A C   1 ? 
ATOM   458  O O   . VAL A 1 78  ? -9.089  17.489  -50.101  1.000 43.533  0 78  VAL A O   1 ? 
ATOM   459  C CB  . VAL A 1 78  ? -7.610  14.732  -49.994  1.000 44.015  0 78  VAL A CB  1 ? 
ATOM   460  C CG1 . VAL A 1 78  ? -8.266  13.905  -48.897  1.000 44.614  0 78  VAL A CG1 1 ? 
ATOM   461  C CG2 . VAL A 1 78  ? -6.575  13.906  -50.735  1.000 43.170  0 78  VAL A CG2 1 ? 
ATOM   462  N N   . THR A 1 79  ? -10.726 15.976  -49.863  1.000 38.922  0 79  THR A N   1 ? 
ATOM   463  C CA  . THR A 1 79  ? -11.547 16.815  -49.015  1.000 40.304  0 79  THR A CA  1 ? 
ATOM   464  C C   . THR A 1 79  ? -12.068 15.994  -47.840  1.000 42.605  0 79  THR A C   1 ? 
ATOM   465  O O   . THR A 1 79  ? -12.762 14.992  -48.034  1.000 45.005  0 79  THR A O   1 ? 
ATOM   466  C CB  . THR A 1 79  ? -12.715 17.408  -49.802  1.000 40.433  0 79  THR A CB  1 ? 
ATOM   467  O OG1 . THR A 1 79  ? -12.166 17.773  -51.061  1.000 44.139  0 79  THR A OG1 1 ? 
ATOM   468  C CG2 . THR A 1 79  ? -13.296 18.619  -49.094  1.000 42.425  0 79  THR A CG2 1 ? 
ATOM   469  N N   . GLN A 1 80  ? -11.783 16.473  -46.623  1.000 44.787  0 80  GLN A N   1 ? 
ATOM   470  C CA  . GLN A 1 80  ? -12.489 16.012  -45.443  1.000 47.161  0 80  GLN A CA  1 ? 
ATOM   471  C C   . GLN A 1 80  ? -13.957 16.403  -45.582  1.000 48.110  0 80  GLN A C   1 ? 
ATOM   472  O O   . GLN A 1 80  ? -14.258 17.484  -46.080  1.000 45.457  0 80  GLN A O   1 ? 
ATOM   473  C CB  . GLN A 1 80  ? -11.872 16.607  -44.181  1.000 46.247  0 80  GLN A CB  1 ? 
ATOM   474  C CG  . GLN A 1 80  ? -12.385 15.990  -42.881  1.000 49.546  0 80  GLN A CG  1 ? 
ATOM   475  C CD  . GLN A 1 80  ? -11.611 16.491  -41.679  1.000 47.311  0 80  GLN A CD  1 ? 
ATOM   476  O OE1 . GLN A 1 80  ? -11.412 17.699  -41.521  1.000 38.917  0 80  GLN A OE1 1 ? 
ATOM   477  N NE2 . GLN A 1 80  ? -11.121 15.573  -40.856  1.000 47.333  0 80  GLN A NE2 1 ? 
ATOM   478  N N   . LEU A 1 81  ? -14.848 15.494  -45.163  1.000 48.661  0 81  LEU A N   1 ? 
ATOM   479  C CA  . LEU A 1 81  ? -16.287 15.720  -45.193  1.000 48.044  0 81  LEU A CA  1 ? 
ATOM   480  C C   . LEU A 1 81  ? -16.776 16.209  -43.828  1.000 49.731  0 81  LEU A C   1 ? 
ATOM   481  O O   . LEU A 1 81  ? -16.059 16.057  -42.835  1.000 46.933  0 81  LEU A O   1 ? 
ATOM   482  C CB  . LEU A 1 81  ? -16.961 14.410  -45.601  1.000 48.509  0 81  LEU A CB  1 ? 
ATOM   483  C CG  . LEU A 1 81  ? -16.778 13.990  -47.065  1.000 50.166  0 81  LEU A CG  1 ? 
ATOM   484  C CD1 . LEU A 1 81  ? -17.386 12.627  -47.313  1.000 46.753  0 81  LEU A CD1 1 ? 
ATOM   485  C CD2 . LEU A 1 81  ? -17.391 15.009  -48.034  1.000 51.108  0 81  LEU A CD2 1 ? 
ATOM   486  N N   . PRO A 1 82  ? -18.010 16.782  -43.743  1.000 49.688  0 82  PRO A N   1 ? 
ATOM   487  C CA  . PRO A 1 82  ? -18.542 17.322  -42.493  1.000 49.496  0 82  PRO A CA  1 ? 
ATOM   488  C C   . PRO A 1 82  ? -18.579 16.344  -41.320  1.000 51.401  0 82  PRO A C   1 ? 
ATOM   489  O O   . PRO A 1 82  ? -18.551 16.754  -40.167  1.000 54.919  0 82  PRO A O   1 ? 
ATOM   490  C CB  . PRO A 1 82  ? -19.966 17.784  -42.839  1.000 50.142  0 82  PRO A CB  1 ? 
ATOM   491  C CG  . PRO A 1 82  ? -20.005 17.876  -44.356  1.000 52.106  0 82  PRO A CG  1 ? 
ATOM   492  C CD  . PRO A 1 82  ? -18.951 16.939  -44.871  1.000 52.278  0 82  PRO A CD  1 ? 
ATOM   493  N N   . ASN A 1 83  ? -18.653 15.041  -41.587  1.000 54.518  0 83  ASN A N   1 ? 
ATOM   494  C CA  . ASN A 1 83  ? -18.656 14.086  -40.488  1.000 51.057  0 83  ASN A CA  1 ? 
ATOM   495  C C   . ASN A 1 83  ? -17.234 13.884  -39.957  1.000 49.550  0 83  ASN A C   1 ? 
ATOM   496  O O   . ASN A 1 83  ? -17.063 13.232  -38.936  1.000 42.387  0 83  ASN A O   1 ? 
ATOM   497  C CB  . ASN A 1 83  ? -19.362 12.787  -40.867  1.000 50.158  0 83  ASN A CB  1 ? 
ATOM   498  C CG  . ASN A 1 83  ? -18.645 11.963  -41.915  1.000 53.763  0 83  ASN A CG  1 ? 
ATOM   499  O OD1 . ASN A 1 83  ? -17.461 12.181  -42.229  1.000 51.408  0 83  ASN A OD1 1 ? 
ATOM   500  N ND2 . ASN A 1 83  ? -19.362 10.984  -42.450  1.000 52.941  0 83  ASN A ND2 1 ? 
ATOM   501  N N   . GLY A 1 84  ? -16.218 14.407  -40.664  1.000 50.528  0 84  GLY A N   1 ? 
ATOM   502  C CA  . GLY A 1 84  ? -14.839 14.336  -40.208  1.000 49.691  0 84  GLY A CA  1 ? 
ATOM   503  C C   . GLY A 1 84  ? -14.207 12.953  -40.395  1.000 51.434  0 84  GLY A C   1 ? 
ATOM   504  O O   . GLY A 1 84  ? -12.994 12.865  -40.588  1.000 53.668  0 84  GLY A O   1 ? 
ATOM   505  N N   . ARG A 1 85  ? -15.010 11.878  -40.291  1.000 43.783  0 85  ARG A N   1 ? 
ATOM   506  C CA  . ARG A 1 85  ? -14.541 10.518  -40.541  1.000 41.294  0 85  ARG A CA  1 ? 
ATOM   507  C C   . ARG A 1 85  ? -14.145 10.312  -42.011  1.000 39.059  0 85  ARG A C   1 ? 
ATOM   508  O O   . ARG A 1 85  ? -13.258 9.512   -42.326  1.000 35.834  0 85  ARG A O   1 ? 
ATOM   509  C CB  . ARG A 1 85  ? -15.650 9.514   -40.184  1.000 37.068  0 85  ARG A CB  1 ? 
ATOM   510  C CG  . ARG A 1 85  ? -15.181 8.066   -40.195  1.000 37.860  0 85  ARG A CG  1 ? 
ATOM   511  C CD  . ARG A 1 85  ? -16.308 7.057   -40.063  1.000 40.112  0 85  ARG A CD  1 ? 
ATOM   512  N NE  . ARG A 1 85  ? -17.120 7.125   -41.276  1.000 40.865  0 85  ARG A NE  1 ? 
ATOM   513  C CZ  . ARG A 1 85  ? -18.395 6.806   -41.411  1.000 41.122  0 85  ARG A CZ  1 ? 
ATOM   514  N NH1 . ARG A 1 85  ? -19.010 7.193   -42.507  1.000 45.858  0 85  ARG A NH1 1 ? 
ATOM   515  N NH2 . ARG A 1 85  ? -19.070 6.193   -40.454  1.000 36.878  0 85  ARG A NH2 1 ? 
ATOM   516  N N   . ASP A 1 86  ? -14.798 11.052  -42.917  1.000 37.537  0 86  ASP A N   1 ? 
ATOM   517  C CA  . ASP A 1 86  ? -14.759 10.717  -44.321  1.000 37.797  0 86  ASP A CA  1 ? 
ATOM   518  C C   . ASP A 1 86  ? -14.013 11.753  -45.150  1.000 44.261  0 86  ASP A C   1 ? 
ATOM   519  O O   . ASP A 1 86  ? -14.004 12.941  -44.847  1.000 49.891  0 86  ASP A O   1 ? 
ATOM   520  C CB  . ASP A 1 86  ? -16.158 10.535  -44.864  1.000 38.134  0 86  ASP A CB  1 ? 
ATOM   521  C CG  . ASP A 1 86  ? -16.807 9.229   -44.471  1.000 36.891  0 86  ASP A CG  1 ? 
ATOM   522  O OD1 . ASP A 1 86  ? -16.074 8.331   -43.993  1.000 34.361  0 86  ASP A OD1 1 ? 
ATOM   523  O OD2 . ASP A 1 86  ? -18.034 9.154   -44.612  1.000 36.431  0 86  ASP A OD2 1 ? 
ATOM   524  N N   . PHE A 1 87  ? -13.416 11.257  -46.239  1.000 44.208  0 87  PHE A N   1 ? 
ATOM   525  C CA  . PHE A 1 87  ? -12.606 12.071  -47.123  1.000 43.371  0 87  PHE A CA  1 ? 
ATOM   526  C C   . PHE A 1 87  ? -12.899 11.647  -48.552  1.000 36.804  0 87  PHE A C   1 ? 
ATOM   527  O O   . PHE A 1 87  ? -12.796 10.467  -48.865  1.000 38.940  0 87  PHE A O   1 ? 
ATOM   528  C CB  . PHE A 1 87  ? -11.133 11.871  -46.769  1.000 46.712  0 87  PHE A CB  1 ? 
ATOM   529  C CG  . PHE A 1 87  ? -10.813 12.187  -45.317  1.000 51.200  0 87  PHE A CG  1 ? 
ATOM   530  C CD1 . PHE A 1 87  ? -10.972 11.217  -44.325  1.000 55.730  0 87  PHE A CD1 1 ? 
ATOM   531  C CD2 . PHE A 1 87  ? -10.377 13.455  -44.946  1.000 47.468  0 87  PHE A CD2 1 ? 
ATOM   532  C CE1 . PHE A 1 87  ? -10.704 11.509  -42.991  1.000 53.950  0 87  PHE A CE1 1 ? 
ATOM   533  C CE2 . PHE A 1 87  ? -10.100 13.740  -43.616  1.000 51.073  0 87  PHE A CE2 1 ? 
ATOM   534  C CZ  . PHE A 1 87  ? -10.257 12.768  -42.643  1.000 54.555  0 87  PHE A CZ  1 ? 
ATOM   535  N N   . HIS A 1 88  ? -13.334 12.600  -49.376  1.000 34.167  0 88  HIS A N   1 ? 
ATOM   536  C CA  . HIS A 1 88  ? -13.478 12.384  -50.804  1.000 36.751  0 88  HIS A CA  1 ? 
ATOM   537  C C   . HIS A 1 88  ? -12.081 12.468  -51.400  1.000 32.987  0 88  HIS A C   1 ? 
ATOM   538  O O   . HIS A 1 88  ? -11.383 13.446  -51.133  1.000 29.908  0 88  HIS A O   1 ? 
ATOM   539  C CB  . HIS A 1 88  ? -14.462 13.376  -51.460  1.000 37.416  0 88  HIS A CB  1 ? 
ATOM   540  C CG  . HIS A 1 88  ? -15.912 12.995  -51.287  1.000 41.192  0 88  HIS A CG  1 ? 
ATOM   541  N ND1 . HIS A 1 88  ? -16.324 11.752  -50.837  1.000 40.547  0 88  HIS A ND1 1 ? 
ATOM   542  C CD2 . HIS A 1 88  ? -17.030 13.696  -51.480  1.000 40.068  0 88  HIS A CD2 1 ? 
ATOM   543  C CE1 . HIS A 1 88  ? -17.646 11.715  -50.771  1.000 41.330  0 88  HIS A CE1 1 ? 
ATOM   544  N NE2 . HIS A 1 88  ? -18.090 12.885  -51.157  1.000 41.659  0 88  HIS A NE2 1 ? 
ATOM   545  N N   . MET A 1 89  ? -11.679 11.421  -52.142  1.000 28.590  0 89  MET A N   1 ? 
ATOM   546  C CA  . MET A 1 89  ? -10.481 11.467  -52.961  1.000 32.065  0 89  MET A CA  1 ? 
ATOM   547  C C   . MET A 1 89  ? -10.905 11.501  -54.427  1.000 37.779  0 89  MET A C   1 ? 
ATOM   548  O O   . MET A 1 89  ? -11.231 10.481  -55.046  1.000 38.736  0 89  MET A O   1 ? 
ATOM   549  C CB  . MET A 1 89  ? -9.515  10.354  -52.545  1.000 37.628  0 89  MET A CB  1 ? 
ATOM   550  C CG  . MET A 1 89  ? -9.089  10.589  -51.105  1.000 41.666  0 89  MET A CG  1 ? 
ATOM   551  S SD  . MET A 1 89  ? -8.213  9.232   -50.330  1.000 57.502  0 89  MET A SD  1 ? 
ATOM   552  C CE  . MET A 1 89  ? -7.525  10.160  -48.955  1.000 56.673  0 89  MET A CE  1 ? 
ATOM   553  N N   . SER A 1 90  ? -10.927 12.737  -54.928  1.000 35.809  0 90  SER A N   1 ? 
ATOM   554  C CA  . SER A 1 90  ? -11.522 13.102  -56.202  1.000 40.472  0 90  SER A CA  1 ? 
ATOM   555  C C   . SER A 1 90  ? -10.460 13.103  -57.312  1.000 44.487  0 90  SER A C   1 ? 
ATOM   556  O O   . SER A 1 90  ? -9.357  13.624  -57.101  1.000 41.763  0 90  SER A O   1 ? 
ATOM   557  C CB  . SER A 1 90  ? -12.176 14.464  -56.009  1.000 40.582  0 90  SER A CB  1 ? 
ATOM   558  O OG  . SER A 1 90  ? -12.802 14.945  -57.183  1.000 49.482  0 90  SER A OG  1 ? 
ATOM   559  N N   . VAL A 1 91  ? -10.771 12.496  -58.480  1.000 39.917  0 91  VAL A N   1 ? 
ATOM   560  C CA  . VAL A 1 91  ? -10.034 12.782  -59.712  1.000 40.904  0 91  VAL A CA  1 ? 
ATOM   561  C C   . VAL A 1 91  ? -10.939 13.619  -60.627  1.000 43.996  0 91  VAL A C   1 ? 
ATOM   562  O O   . VAL A 1 91  ? -12.078 13.239  -60.912  1.000 41.521  0 91  VAL A O   1 ? 
ATOM   563  C CB  . VAL A 1 91  ? -9.479  11.619  -60.562  1.000 40.645  0 91  VAL A CB  1 ? 
ATOM   564  C CG1 . VAL A 1 91  ? -8.273  12.084  -61.360  1.000 37.590  0 91  VAL A CG1 1 ? 
ATOM   565  C CG2 . VAL A 1 91  ? -9.136  10.362  -59.780  1.000 42.571  0 91  VAL A CG2 1 ? 
ATOM   566  N N   . VAL A 1 92  ? -10.406 14.752  -61.104  1.000 44.195  0 92  VAL A N   1 ? 
ATOM   567  C CA  . VAL A 1 92  ? -11.078 15.589  -62.082  1.000 45.428  0 92  VAL A CA  1 ? 
ATOM   568  C C   . VAL A 1 92  ? -10.567 15.163  -63.461  1.000 44.764  0 92  VAL A C   1 ? 
ATOM   569  O O   . VAL A 1 92  ? -9.379  14.881  -63.618  1.000 40.687  0 92  VAL A O   1 ? 
ATOM   570  C CB  . VAL A 1 92  ? -10.859 17.097  -61.819  1.000 49.871  0 92  VAL A CB  1 ? 
ATOM   571  C CG1 . VAL A 1 92  ? -11.611 17.985  -62.806  1.000 51.564  0 92  VAL A CG1 1 ? 
ATOM   572  C CG2 . VAL A 1 92  ? -11.263 17.499  -60.405  1.000 55.446  0 92  VAL A CG2 1 ? 
ATOM   573  N N   . ARG A 1 93  ? -11.487 15.107  -64.441  1.000 44.424  0 93  ARG A N   1 ? 
ATOM   574  C CA  . ARG A 1 93  ? -11.169 14.914  -65.852  1.000 43.436  0 93  ARG A CA  1 ? 
ATOM   575  C C   . ARG A 1 93  ? -10.240 13.721  -66.048  1.000 38.065  0 93  ARG A C   1 ? 
ATOM   576  O O   . ARG A 1 93  ? -9.090  13.873  -66.460  1.000 36.117  0 93  ARG A O   1 ? 
ATOM   577  C CB  . ARG A 1 93  ? -10.662 16.224  -66.458  1.000 47.167  0 93  ARG A CB  1 ? 
ATOM   578  C CG  . ARG A 1 93  ? -11.889 17.097  -66.683  1.000 53.754  0 93  ARG A CG  1 ? 
ATOM   579  C CD  . ARG A 1 93  ? -11.643 18.380  -67.422  1.000 57.797  0 93  ARG A CD  1 ? 
ATOM   580  N NE  . ARG A 1 93  ? -11.389 19.510  -66.523  1.000 70.805  0 93  ARG A NE  1 ? 
ATOM   581  C CZ  . ARG A 1 93  ? -12.181 20.569  -66.323  1.000 72.315  0 93  ARG A CZ  1 ? 
ATOM   582  N NH1 . ARG A 1 93  ? -13.363 20.668  -66.913  1.000 68.288  0 93  ARG A NH1 1 ? 
ATOM   583  N NH2 . ARG A 1 93  ? -11.782 21.532  -65.509  1.000 75.035  0 93  ARG A NH2 1 ? 
ATOM   584  N N   . ALA A 1 94  ? -10.776 12.535  -65.743  1.000 33.587  0 94  ALA A N   1 ? 
ATOM   585  C CA  . ALA A 1 94  ? -10.010 11.301  -65.803  1.000 32.692  0 94  ALA A CA  1 ? 
ATOM   586  C C   . ALA A 1 94  ? -9.469  11.101  -67.209  1.000 33.958  0 94  ALA A C   1 ? 
ATOM   587  O O   . ALA A 1 94  ? -10.156 11.391  -68.192  1.000 34.857  0 94  ALA A O   1 ? 
ATOM   588  C CB  . ALA A 1 94  ? -10.872 10.139  -65.412  1.000 33.036  0 94  ALA A CB  1 ? 
ATOM   589  N N   . ARG A 1 95  ? -8.236  10.589  -67.281  1.000 35.325  0 95  ARG A N   1 ? 
ATOM   590  C CA  . ARG A 1 95  ? -7.665  10.099  -68.524  1.000 38.653  0 95  ARG A CA  1 ? 
ATOM   591  C C   . ARG A 1 95  ? -7.624  8.569   -68.511  1.000 38.912  0 95  ARG A C   1 ? 
ATOM   592  O O   . ARG A 1 95  ? -7.788  7.971   -67.449  1.000 38.321  0 95  ARG A O   1 ? 
ATOM   593  C CB  . ARG A 1 95  ? -6.275  10.732  -68.617  1.000 45.262  0 95  ARG A CB  1 ? 
ATOM   594  C CG  . ARG A 1 95  ? -6.417  12.241  -68.546  1.000 51.665  0 95  ARG A CG  1 ? 
ATOM   595  C CD  . ARG A 1 95  ? -5.109  12.961  -68.424  1.000 53.286  0 95  ARG A CD  1 ? 
ATOM   596  N NE  . ARG A 1 95  ? -5.440  14.385  -68.474  1.000 55.502  0 95  ARG A NE  1 ? 
ATOM   597  C CZ  . ARG A 1 95  ? -4.542  15.338  -68.376  1.000 62.230  0 95  ARG A CZ  1 ? 
ATOM   598  N NH1 . ARG A 1 95  ? -3.281  15.038  -68.111  1.000 59.992  0 95  ARG A NH1 1 ? 
ATOM   599  N NH2 . ARG A 1 95  ? -4.923  16.590  -68.531  1.000 68.747  0 95  ARG A NH2 1 ? 
ATOM   600  N N   . ARG A 1 96  ? -7.385  7.951   -69.682  1.000 38.437  0 96  ARG A N   1 ? 
ATOM   601  C CA  . ARG A 1 96  ? -7.299  6.501   -69.797  1.000 41.503  0 96  ARG A CA  1 ? 
ATOM   602  C C   . ARG A 1 96  ? -6.249  5.966   -68.831  1.000 38.516  0 96  ARG A C   1 ? 
ATOM   603  O O   . ARG A 1 96  ? -6.505  4.971   -68.161  1.000 35.641  0 96  ARG A O   1 ? 
ATOM   604  C CB  . ARG A 1 96  ? -6.819  5.885   -71.124  1.000 40.465  0 96  ARG A CB  1 ? 
ATOM   605  C CG  . ARG A 1 96  ? -7.727  6.006   -72.332  1.000 44.201  0 96  ARG A CG  1 ? 
ATOM   606  C CD  . ARG A 1 96  ? -9.116  5.475   -72.127  1.000 45.090  0 96  ARG A CD  1 ? 
ATOM   607  N NE  . ARG A 1 96  ? -9.230  4.015   -71.994  1.000 50.209  0 96  ARG A NE  1 ? 
ATOM   608  C CZ  . ARG A 1 96  ? -9.131  3.052   -72.918  1.000 44.001  0 96  ARG A CZ  1 ? 
ATOM   609  N NH1 . ARG A 1 96  ? -9.488  1.819   -72.592  1.000 40.683  0 96  ARG A NH1 1 ? 
ATOM   610  N NH2 . ARG A 1 96  ? -8.708  3.307   -74.145  1.000 40.903  0 96  ARG A NH2 1 ? 
ATOM   611  N N   . ASN A 1 97  ? -5.072  6.610   -68.811  1.000 37.822  0 97  ASN A N   1 ? 
ATOM   612  C CA  . ASN A 1 97  ? -3.902  6.039   -68.162  1.000 42.132  0 97  ASN A CA  1 ? 
ATOM   613  C C   . ASN A 1 97  ? -3.954  6.293   -66.655  1.000 41.468  0 97  ASN A C   1 ? 
ATOM   614  O O   . ASN A 1 97  ? -3.061  5.823   -65.939  1.000 37.848  0 97  ASN A O   1 ? 
ATOM   615  C CB  . ASN A 1 97  ? -2.602  6.525   -68.783  1.000 46.678  0 97  ASN A CB  1 ? 
ATOM   616  C CG  . ASN A 1 97  ? -2.485  8.022   -68.674  1.000 54.219  0 97  ASN A CG  1 ? 
ATOM   617  O OD1 . ASN A 1 97  ? -3.380  8.664   -68.104  1.000 53.933  0 97  ASN A OD1 1 ? 
ATOM   618  N ND2 . ASN A 1 97  ? -1.414  8.582   -69.222  1.000 58.366  0 97  ASN A ND2 1 ? 
ATOM   619  N N   . ASP A 1 98  ? -5.016  6.990   -66.201  1.000 34.480  0 98  ASP A N   1 ? 
ATOM   620  C CA  . ASP A 1 98  ? -5.384  7.022   -64.794  1.000 36.530  0 98  ASP A CA  1 ? 
ATOM   621  C C   . ASP A 1 98  ? -5.841  5.630   -64.335  1.000 35.128  0 98  ASP A C   1 ? 
ATOM   622  O O   . ASP A 1 98  ? -5.826  5.357   -63.143  1.000 35.859  0 98  ASP A O   1 ? 
ATOM   623  C CB  . ASP A 1 98  ? -6.383  8.140   -64.482  1.000 37.491  0 98  ASP A CB  1 ? 
ATOM   624  C CG  . ASP A 1 98  ? -5.853  9.580   -64.486  1.000 38.235  0 98  ASP A CG  1 ? 
ATOM   625  O OD1 . ASP A 1 98  ? -4.642  9.777   -64.227  1.000 34.678  0 98  ASP A OD1 1 ? 
ATOM   626  O OD2 . ASP A 1 98  ? -6.655  10.520  -64.778  1.000 34.893  0 98  ASP A OD2 1 ? 
ATOM   627  N N   . SER A 1 99  ? -6.223  4.727   -65.254  1.000 35.703  0 99  SER A N   1 ? 
ATOM   628  C CA  . SER A 1 99  ? -6.684  3.398   -64.861  1.000 32.376  0 99  SER A CA  1 ? 
ATOM   629  C C   . SER A 1 99  ? -5.618  2.739   -64.001  1.000 31.492  0 99  SER A C   1 ? 
ATOM   630  O O   . SER A 1 99  ? -4.449  2.859   -64.317  1.000 32.558  0 99  SER A O   1 ? 
ATOM   631  C CB  . SER A 1 99  ? -7.025  2.517   -66.044  1.000 29.730  0 99  SER A CB  1 ? 
ATOM   632  O OG  . SER A 1 99  ? -8.177  3.032   -66.688  1.000 32.112  0 99  SER A OG  1 ? 
ATOM   633  N N   . GLY A 1 100 ? -6.026  2.079   -62.911  1.000 30.817  0 100 GLY A N   1 ? 
ATOM   634  C CA  . GLY A 1 100 ? -5.044  1.435   -62.052  1.000 32.128  0 100 GLY A CA  1 ? 
ATOM   635  C C   . GLY A 1 100 ? -5.519  1.264   -60.622  1.000 30.255  0 100 GLY A C   1 ? 
ATOM   636  O O   . GLY A 1 100 ? -6.704  1.387   -60.338  1.000 31.053  0 100 GLY A O   1 ? 
ATOM   637  N N   . THR A 1 101 ? -4.568  0.874   -59.762  1.000 34.022  0 101 THR A N   1 ? 
ATOM   638  C CA  . THR A 1 101 ? -4.819  0.544   -58.369  1.000 30.593  0 101 THR A CA  1 ? 
ATOM   639  C C   . THR A 1 101 ? -4.441  1.737   -57.499  1.000 33.491  0 101 THR A C   1 ? 
ATOM   640  O O   . THR A 1 101 ? -3.358  2.301   -57.705  1.000 36.818  0 101 THR A O   1 ? 
ATOM   641  C CB  . THR A 1 101 ? -3.999  -0.683  -57.998  1.000 33.447  0 101 THR A CB  1 ? 
ATOM   642  O OG1 . THR A 1 101 ? -4.384  -1.688  -58.923  1.000 36.984  0 101 THR A OG1 1 ? 
ATOM   643  C CG2 . THR A 1 101 ? -4.294  -1.195  -56.605  1.000 37.030  0 101 THR A CG2 1 ? 
ATOM   644  N N   . TYR A 1 102 ? -5.344  2.066   -56.545  1.000 31.650  0 102 TYR A N   1 ? 
ATOM   645  C CA  . TYR A 1 102 ? -5.241  3.185   -55.612  1.000 34.310  0 102 TYR A CA  1 ? 
ATOM   646  C C   . TYR A 1 102 ? -5.483  2.678   -54.186  1.000 36.198  0 102 TYR A C   1 ? 
ATOM   647  O O   . TYR A 1 102 ? -6.114  1.626   -53.969  1.000 29.431  0 102 TYR A O   1 ? 
ATOM   648  C CB  . TYR A 1 102 ? -6.251  4.311   -55.902  1.000 34.809  0 102 TYR A CB  1 ? 
ATOM   649  C CG  . TYR A 1 102 ? -6.089  5.001   -57.255  1.000 35.842  0 102 TYR A CG  1 ? 
ATOM   650  C CD1 . TYR A 1 102 ? -6.470  4.373   -58.440  1.000 36.756  0 102 TYR A CD1 1 ? 
ATOM   651  C CD2 . TYR A 1 102 ? -5.561  6.281   -57.354  1.000 35.588  0 102 TYR A CD2 1 ? 
ATOM   652  C CE1 . TYR A 1 102 ? -6.288  4.982   -59.673  1.000 39.460  0 102 TYR A CE1 1 ? 
ATOM   653  C CE2 . TYR A 1 102 ? -5.395  6.910   -58.579  1.000 36.820  0 102 TYR A CE2 1 ? 
ATOM   654  C CZ  . TYR A 1 102 ? -5.749  6.260   -59.750  1.000 38.704  0 102 TYR A CZ  1 ? 
ATOM   655  O OH  . TYR A 1 102 ? -5.569  6.892   -60.967  1.000 36.697  0 102 TYR A OH  1 ? 
ATOM   656  N N   . LEU A 1 103 ? -4.953  3.437   -53.210  1.000 36.092  0 103 LEU A N   1 ? 
ATOM   657  C CA  . LEU A 1 103 ? -5.243  3.203   -51.797  1.000 39.779  0 103 LEU A CA  1 ? 
ATOM   658  C C   . LEU A 1 103 ? -5.091  4.516   -51.025  1.000 42.252  0 103 LEU A C   1 ? 
ATOM   659  O O   . LEU A 1 103 ? -4.664  5.521   -51.591  1.000 41.211  0 103 LEU A O   1 ? 
ATOM   660  C CB  . LEU A 1 103 ? -4.423  2.042   -51.203  1.000 35.956  0 103 LEU A CB  1 ? 
ATOM   661  C CG  . LEU A 1 103 ? -2.931  2.227   -50.889  1.000 37.661  0 103 LEU A CG  1 ? 
ATOM   662  C CD1 . LEU A 1 103 ? -2.241  0.847   -50.815  1.000 35.281  0 103 LEU A CD1 1 ? 
ATOM   663  C CD2 . LEU A 1 103 ? -2.204  3.088   -51.874  1.000 40.172  0 103 LEU A CD2 1 ? 
ATOM   664  N N   . CYS A 1 104 ? -5.523  4.523   -49.752  1.000 48.377  0 104 CYS A N   1 ? 
ATOM   665  C CA  . CYS A 1 104 ? -5.187  5.608   -48.838  1.000 42.179  0 104 CYS A CA  1 ? 
ATOM   666  C C   . CYS A 1 104 ? -4.373  5.074   -47.653  1.000 46.143  0 104 CYS A C   1 ? 
ATOM   667  O O   . CYS A 1 104 ? -4.336  3.869   -47.360  1.000 38.468  0 104 CYS A O   1 ? 
ATOM   668  C CB  . CYS A 1 104 ? -6.403  6.449   -48.460  1.000 41.260  0 104 CYS A CB  1 ? 
ATOM   669  S SG  . CYS A 1 104 ? -7.697  5.592   -47.520  1.000 43.031  0 104 CYS A SG  1 ? 
ATOM   670  N N   . GLY A 1 105 ? -3.659  6.008   -47.017  1.000 46.072  0 105 GLY A N   1 ? 
ATOM   671  C CA  . GLY A 1 105 ? -2.715  5.683   -45.963  1.000 44.559  0 105 GLY A CA  1 ? 
ATOM   672  C C   . GLY A 1 105 ? -2.669  6.794   -44.917  1.000 41.251  0 105 GLY A C   1 ? 
ATOM   673  O O   . GLY A 1 105 ? -2.590  7.974   -45.255  1.000 35.233  0 105 GLY A O   1 ? 
ATOM   674  N N   . ALA A 1 106 ? -2.738  6.387   -43.648  1.000 37.583  0 106 ALA A N   1 ? 
ATOM   675  C CA  . ALA A 1 106 ? -2.631  7.318   -42.544  1.000 39.045  0 106 ALA A CA  1 ? 
ATOM   676  C C   . ALA A 1 106 ? -1.246  7.207   -41.899  1.000 39.348  0 106 ALA A C   1 ? 
ATOM   677  O O   . ALA A 1 106 ? -0.659  6.118   -41.864  1.000 41.185  0 106 ALA A O   1 ? 
ATOM   678  C CB  . ALA A 1 106 ? -3.748  7.012   -41.576  1.000 40.476  0 106 ALA A CB  1 ? 
ATOM   679  N N   . ILE A 1 107 ? -0.716  8.344   -41.420  1.000 44.943  0 107 ILE A N   1 ? 
ATOM   680  C CA  . ILE A 1 107 ? 0.472   8.360   -40.565  1.000 52.002  0 107 ILE A CA  1 ? 
ATOM   681  C C   . ILE A 1 107 ? 0.145   9.085   -39.264  1.000 55.107  0 107 ILE A C   1 ? 
ATOM   682  O O   . ILE A 1 107 ? -0.209  10.258  -39.301  1.000 50.569  0 107 ILE A O   1 ? 
ATOM   683  C CB  . ILE A 1 107 ? 1.689   9.056   -41.210  1.000 52.552  0 107 ILE A CB  1 ? 
ATOM   684  C CG1 . ILE A 1 107 ? 1.648   9.094   -42.732  1.000 52.301  0 107 ILE A CG1 1 ? 
ATOM   685  C CG2 . ILE A 1 107 ? 2.979   8.421   -40.684  1.000 55.680  0 107 ILE A CG2 1 ? 
ATOM   686  C CD1 . ILE A 1 107 ? 2.536   10.170  -43.326  1.000 51.056  0 107 ILE A CD1 1 ? 
ATOM   687  N N   . SER A 1 108 ? 0.346   8.407   -38.124  1.000 65.965  0 108 SER A N   1 ? 
ATOM   688  C CA  . SER A 1 108 ? 0.051   8.975   -36.814  1.000 63.616  0 108 SER A CA  1 ? 
ATOM   689  C C   . SER A 1 108 ? 1.288   9.687   -36.259  1.000 66.448  0 108 SER A C   1 ? 
ATOM   690  O O   . SER A 1 108 ? 2.369   9.107   -36.451  1.000 65.233  0 108 SER A O   1 ? 
ATOM   691  C CB  . SER A 1 108 ? -0.400  7.911   -35.868  1.000 62.381  0 108 SER A CB  1 ? 
ATOM   692  O OG  . SER A 1 108 ? -1.549  7.261   -36.385  1.000 52.180  0 108 SER A OG  1 ? 
ATOM   693  N N   . ILE A 1 115 ? 3.219   4.336   -41.793  1.000 50.528  0 115 ILE A N   1 ? 
ATOM   694  C CA  . ILE A 1 115 ? 2.160   4.300   -42.848  1.000 51.808  0 115 ILE A CA  1 ? 
ATOM   695  C C   . ILE A 1 115 ? 1.239   3.144   -42.492  1.000 48.814  0 115 ILE A C   1 ? 
ATOM   696  O O   . ILE A 1 115 ? 1.714   2.023   -42.329  1.000 44.551  0 115 ILE A O   1 ? 
ATOM   697  C CB  . ILE A 1 115 ? 2.753   4.139   -44.269  1.000 58.526  0 115 ILE A CB  1 ? 
ATOM   698  C CG1 . ILE A 1 115 ? 1.804   4.650   -45.347  1.000 56.824  0 115 ILE A CG1 1 ? 
ATOM   699  C CG2 . ILE A 1 115 ? 3.198   2.702   -44.567  1.000 56.915  0 115 ILE A CG2 1 ? 
ATOM   700  C CD1 . ILE A 1 115 ? 1.795   6.160   -45.452  1.000 62.759  0 115 ILE A CD1 1 ? 
ATOM   701  N N   . LYS A 1 116 ? -0.049  3.441   -42.299  1.000 42.287  0 116 LYS A N   1 ? 
ATOM   702  C CA  . LYS A 1 116 ? -1.047  2.396   -42.183  1.000 44.958  0 116 LYS A CA  1 ? 
ATOM   703  C C   . LYS A 1 116 ? -1.893  2.447   -43.452  1.000 43.054  0 116 LYS A C   1 ? 
ATOM   704  O O   . LYS A 1 116 ? -2.588  3.429   -43.680  1.000 35.587  0 116 LYS A O   1 ? 
ATOM   705  C CB  . LYS A 1 116 ? -1.940  2.547   -40.948  1.000 50.005  0 116 LYS A CB  1 ? 
ATOM   706  C CG  . LYS A 1 116 ? -1.345  2.230   -39.581  1.000 53.762  0 116 LYS A CG  1 ? 
ATOM   707  C CD  . LYS A 1 116 ? -2.435  2.308   -38.511  1.000 53.500  0 116 LYS A CD  1 ? 
ATOM   708  C CE  . LYS A 1 116 ? -1.949  2.441   -37.104  1.000 56.965  0 116 LYS A CE  1 ? 
ATOM   709  N NZ  . LYS A 1 116 ? -1.318  1.213   -36.615  1.000 58.595  0 116 LYS A NZ  1 ? 
ATOM   710  N N   . GLU A 1 117 ? -1.795  1.391   -44.270  1.000 40.149  0 117 GLU A N   1 ? 
ATOM   711  C CA  . GLU A 1 117 ? -2.346  1.397   -45.611  1.000 39.980  0 117 GLU A CA  1 ? 
ATOM   712  C C   . GLU A 1 117 ? -3.767  0.856   -45.588  1.000 34.808  0 117 GLU A C   1 ? 
ATOM   713  O O   . GLU A 1 117 ? -4.050  -0.148  -44.948  1.000 36.228  0 117 GLU A O   1 ? 
ATOM   714  C CB  . GLU A 1 117 ? -1.482  0.586   -46.580  1.000 48.140  0 117 GLU A CB  1 ? 
ATOM   715  C CG  . GLU A 1 117 ? -0.154  1.265   -46.922  1.000 48.827  0 117 GLU A CG  1 ? 
ATOM   716  C CD  . GLU A 1 117 ? 0.664   0.539   -47.982  1.000 53.719  0 117 GLU A CD  1 ? 
ATOM   717  O OE1 . GLU A 1 117 ? 0.164   -0.481  -48.497  1.000 44.786  0 117 GLU A OE1 1 ? 
ATOM   718  O OE2 . GLU A 1 117 ? 1.780   1.001   -48.325  1.000 62.423  0 117 GLU A OE2 1 ? 
ATOM   719  N N   . SER A 1 118 ? -4.669  1.531   -46.299  1.000 33.319  0 118 SER A N   1 ? 
ATOM   720  C CA  . SER A 1 118 ? -5.953  0.937   -46.613  1.000 29.620  0 118 SER A CA  1 ? 
ATOM   721  C C   . SER A 1 118 ? -5.745  -0.276  -47.520  1.000 28.534  0 118 SER A C   1 ? 
ATOM   722  O O   . SER A 1 118 ? -4.654  -0.542  -48.024  1.000 32.314  0 118 SER A O   1 ? 
ATOM   723  C CB  . SER A 1 118 ? -6.887  1.956   -47.237  1.000 30.973  0 118 SER A CB  1 ? 
ATOM   724  O OG  . SER A 1 118 ? -6.671  2.119   -48.638  1.000 30.389  0 118 SER A OG  1 ? 
ATOM   725  N N   . LEU A 1 119 ? -6.803  -1.043  -47.721  1.000 31.743  0 119 LEU A N   1 ? 
ATOM   726  C CA  . LEU A 1 119 ? -6.787  -2.055  -48.763  1.000 33.036  0 119 LEU A CA  1 ? 
ATOM   727  C C   . LEU A 1 119 ? -6.961  -1.318  -50.088  1.000 35.609  0 119 LEU A C   1 ? 
ATOM   728  O O   . LEU A 1 119 ? -7.279  -0.123  -50.108  1.000 34.389  0 119 LEU A O   1 ? 
ATOM   729  C CB  . LEU A 1 119 ? -7.898  -3.085  -48.557  1.000 35.405  0 119 LEU A CB  1 ? 
ATOM   730  C CG  . LEU A 1 119 ? -7.860  -3.869  -47.245  1.000 37.705  0 119 LEU A CG  1 ? 
ATOM   731  C CD1 . LEU A 1 119 ? -9.263  -4.380  -46.934  1.000 38.703  0 119 LEU A CD1 1 ? 
ATOM   732  C CD2 . LEU A 1 119 ? -6.822  -4.995  -47.318  1.000 37.668  0 119 LEU A CD2 1 ? 
ATOM   733  N N   . ARG A 1 120 ? -6.732  -2.035  -51.177  1.000 31.392  0 120 ARG A N   1 ? 
ATOM   734  C CA  . ARG A 1 120 ? -6.651  -1.418  -52.486  1.000 37.346  0 120 ARG A CA  1 ? 
ATOM   735  C C   . ARG A 1 120 ? -8.050  -1.311  -53.079  1.000 32.671  0 120 ARG A C   1 ? 
ATOM   736  O O   . ARG A 1 120 ? -8.949  -2.057  -52.707  1.000 32.653  0 120 ARG A O   1 ? 
ATOM   737  C CB  . ARG A 1 120 ? -5.681  -2.252  -53.335  1.000 40.532  0 120 ARG A CB  1 ? 
ATOM   738  C CG  . ARG A 1 120 ? -4.274  -2.164  -52.763  1.000 47.183  0 120 ARG A CG  1 ? 
ATOM   739  C CD  . ARG A 1 120 ? -3.143  -2.809  -53.574  1.000 53.697  0 120 ARG A CD  1 ? 
ATOM   740  N NE  . ARG A 1 120 ? -1.978  -2.941  -52.683  1.000 63.609  0 120 ARG A NE  1 ? 
ATOM   741  C CZ  . ARG A 1 120 ? -0.691  -3.156  -52.970  1.000 62.809  0 120 ARG A CZ  1 ? 
ATOM   742  N NH1 . ARG A 1 120 ? -0.238  -3.227  -54.214  1.000 61.233  0 120 ARG A NH1 1 ? 
ATOM   743  N NH2 . ARG A 1 120 ? 0.157   -3.271  -51.966  1.000 62.794  0 120 ARG A NH2 1 ? 
ATOM   744  N N   . ALA A 1 121 ? -8.205  -0.378  -54.017  1.000 33.290  0 121 ALA A N   1 ? 
ATOM   745  C CA  . ALA A 1 121 ? -9.400  -0.239  -54.839  1.000 32.716  0 121 ALA A CA  1 ? 
ATOM   746  C C   . ALA A 1 121 ? -8.943  -0.008  -56.274  1.000 31.567  0 121 ALA A C   1 ? 
ATOM   747  O O   . ALA A 1 121 ? -7.749  0.113   -56.512  1.000 29.915  0 121 ALA A O   1 ? 
ATOM   748  C CB  . ALA A 1 121 ? -10.256 0.912   -54.346  1.000 31.802  0 121 ALA A CB  1 ? 
ATOM   749  N N   . GLU A 1 122 ? -9.879  0.110   -57.226  1.000 30.314  0 122 GLU A N   1 ? 
ATOM   750  C CA  . GLU A 1 122 ? -9.477  0.285   -58.614  1.000 27.571  0 122 GLU A CA  1 ? 
ATOM   751  C C   . GLU A 1 122 ? -10.300 1.356   -59.314  1.000 27.328  0 122 GLU A C   1 ? 
ATOM   752  O O   . GLU A 1 122 ? -11.485 1.562   -59.043  1.000 25.870  0 122 GLU A O   1 ? 
ATOM   753  C CB  . GLU A 1 122 ? -9.576  -1.034  -59.368  1.000 26.696  0 122 GLU A CB  1 ? 
ATOM   754  C CG  . GLU A 1 122 ? -8.623  -2.093  -58.842  1.000 25.834  0 122 GLU A CG  1 ? 
ATOM   755  C CD  . GLU A 1 122 ? -8.729  -3.429  -59.551  1.000 26.343  0 122 GLU A CD  1 ? 
ATOM   756  O OE1 . GLU A 1 122 ? -9.653  -4.216  -59.286  1.000 28.461  0 122 GLU A OE1 1 ? 
ATOM   757  O OE2 . GLU A 1 122 ? -7.858  -3.691  -60.395  1.000 26.712  0 122 GLU A OE2 1 ? 
ATOM   758  N N   . LEU A 1 123 ? -9.618  2.018   -60.248  1.000 31.111  0 123 LEU A N   1 ? 
ATOM   759  C CA  . LEU A 1 123 ? -10.224 2.955   -61.177  1.000 29.975  0 123 LEU A CA  1 ? 
ATOM   760  C C   . LEU A 1 123 ? -10.083 2.400   -62.588  1.000 27.993  0 123 LEU A C   1 ? 
ATOM   761  O O   . LEU A 1 123 ? -9.005  1.934   -62.942  1.000 26.420  0 123 LEU A O   1 ? 
ATOM   762  C CB  . LEU A 1 123 ? -9.525  4.305   -61.098  1.000 27.893  0 123 LEU A CB  1 ? 
ATOM   763  C CG  . LEU A 1 123 ? -10.212 5.418   -61.888  1.000 28.420  0 123 LEU A CG  1 ? 
ATOM   764  C CD1 . LEU A 1 123 ? -11.694 5.419   -61.629  1.000 31.025  0 123 LEU A CD1 1 ? 
ATOM   765  C CD2 . LEU A 1 123 ? -9.673  6.776   -61.502  1.000 28.071  0 123 LEU A CD2 1 ? 
ATOM   766  N N   . ARG A 1 124 ? -11.160 2.472   -63.373  1.000 26.540  0 124 ARG A N   1 ? 
ATOM   767  C CA  . ARG A 1 124 ? -11.087 2.151   -64.788  1.000 28.741  0 124 ARG A CA  1 ? 
ATOM   768  C C   . ARG A 1 124 ? -11.709 3.291   -65.589  1.000 29.748  0 124 ARG A C   1 ? 
ATOM   769  O O   . ARG A 1 124 ? -12.843 3.696   -65.332  1.000 25.972  0 124 ARG A O   1 ? 
ATOM   770  C CB  . ARG A 1 124 ? -11.771 0.816   -65.134  1.000 28.050  0 124 ARG A CB  1 ? 
ATOM   771  C CG  . ARG A 1 124 ? -11.388 0.357   -66.524  1.000 30.568  0 124 ARG A CG  1 ? 
ATOM   772  C CD  . ARG A 1 124 ? -11.672 -1.095  -66.857  1.000 32.507  0 124 ARG A CD  1 ? 
ATOM   773  N NE  . ARG A 1 124 ? -13.067 -1.462  -66.623  1.000 32.548  0 124 ARG A NE  1 ? 
ATOM   774  C CZ  . ARG A 1 124 ? -13.461 -2.263  -65.659  1.000 30.282  0 124 ARG A CZ  1 ? 
ATOM   775  N NH1 . ARG A 1 124 ? -12.640 -2.755  -64.747  1.000 30.277  0 124 ARG A NH1 1 ? 
ATOM   776  N NH2 . ARG A 1 124 ? -14.732 -2.552  -65.600  1.000 35.571  0 124 ARG A NH2 1 ? 
ATOM   777  N N   . VAL A 1 125 ? -10.947 3.796   -66.571  1.000 33.237  0 125 VAL A N   1 ? 
ATOM   778  C CA  . VAL A 1 125 ? -11.416 4.910   -67.374  1.000 31.707  0 125 VAL A CA  1 ? 
ATOM   779  C C   . VAL A 1 125 ? -11.558 4.442   -68.817  1.000 28.663  0 125 VAL A C   1 ? 
ATOM   780  O O   . VAL A 1 125 ? -10.570 4.191   -69.470  1.000 29.530  0 125 VAL A O   1 ? 
ATOM   781  C CB  . VAL A 1 125 ? -10.508 6.147   -67.275  1.000 31.229  0 125 VAL A CB  1 ? 
ATOM   782  C CG1 . VAL A 1 125 ? -11.112 7.337   -68.021  1.000 30.322  0 125 VAL A CG1 1 ? 
ATOM   783  C CG2 . VAL A 1 125 ? -10.229 6.500   -65.819  1.000 30.376  0 125 VAL A CG2 1 ? 
ATOM   784  N N   . THR A 1 126 ? -12.800 4.418   -69.304  1.000 30.482  0 126 THR A N   1 ? 
ATOM   785  C CA  . THR A 1 126 ? -13.157 3.809   -70.576  1.000 31.099  0 126 THR A CA  1 ? 
ATOM   786  C C   . THR A 1 126 ? -12.923 4.816   -71.692  1.000 33.580  0 126 THR A C   1 ? 
ATOM   787  O O   . THR A 1 126 ? -12.822 6.020   -71.446  1.000 36.593  0 126 THR A O   1 ? 
ATOM   788  C CB  . THR A 1 126 ? -14.604 3.325   -70.519  1.000 33.901  0 126 THR A CB  1 ? 
ATOM   789  O OG1 . THR A 1 126 ? -15.509 4.433   -70.485  1.000 36.940  0 126 THR A OG1 1 ? 
ATOM   790  C CG2 . THR A 1 126 ? -14.889 2.459   -69.301  1.000 32.876  0 126 THR A CG2 1 ? 
ATOM   791  N N   . GLU A 1 127 ? -12.824 4.309   -72.926  1.000 35.635  0 127 GLU A N   1 ? 
ATOM   792  C CA  . GLU A 1 127 ? -12.626 5.169   -74.080  1.000 34.769  0 127 GLU A CA  1 ? 
ATOM   793  C C   . GLU A 1 127 ? -13.976 5.769   -74.458  1.000 32.835  0 127 GLU A C   1 ? 
ATOM   794  O O   . GLU A 1 127 ? -14.968 5.057   -74.507  1.000 29.800  0 127 GLU A O   1 ? 
ATOM   795  C CB  . GLU A 1 127 ? -11.923 4.389   -75.191  1.000 39.538  0 127 GLU A CB  1 ? 
ATOM   796  C CG  . GLU A 1 127 ? -11.870 5.116   -76.531  1.000 46.321  0 127 GLU A CG  1 ? 
ATOM   797  C CD  . GLU A 1 127 ? -10.610 4.896   -77.344  1.000 51.256  0 127 GLU A CD  1 ? 
ATOM   798  O OE1 . GLU A 1 127 ? -10.251 3.739   -77.666  1.000 57.453  0 127 GLU A OE1 1 ? 
ATOM   799  O OE2 . GLU A 1 127 ? -9.972  5.926   -77.649  1.000 56.654  0 127 GLU A OE2 1 ? 
ATOM   800  N N   . ARG A 1 128 ? -14.009 7.088   -74.665  1.000 33.715  0 128 ARG A N   1 ? 
ATOM   801  C CA  . ARG A 1 128 ? -15.202 7.771   -75.140  1.000 35.014  0 128 ARG A CA  1 ? 
ATOM   802  C C   . ARG A 1 128 ? -15.190 7.732   -76.661  1.000 34.338  0 128 ARG A C   1 ? 
ATOM   803  O O   . ARG A 1 128 ? -14.324 8.344   -77.284  1.000 35.467  0 128 ARG A O   1 ? 
ATOM   804  C CB  . ARG A 1 128 ? -15.264 9.247   -74.733  1.000 40.325  0 128 ARG A CB  1 ? 
ATOM   805  C CG  . ARG A 1 128 ? -16.547 9.937   -75.194  1.000 44.095  0 128 ARG A CG  1 ? 
ATOM   806  C CD  . ARG A 1 128 ? -16.662 11.415  -74.782  1.000 46.161  0 128 ARG A CD  1 ? 
ATOM   807  N NE  . ARG A 1 128 ? -16.533 11.598  -73.331  1.000 44.368  0 128 ARG A NE  1 ? 
ATOM   808  C CZ  . ARG A 1 128 ? -17.445 11.318  -72.390  1.000 39.699  0 128 ARG A CZ  1 ? 
ATOM   809  N NH1 . ARG A 1 128 ? -18.635 10.828  -72.699  1.000 44.996  0 128 ARG A NH1 1 ? 
ATOM   810  N NH2 . ARG A 1 128 ? -17.165 11.561  -71.122  1.000 36.080  0 128 ARG A NH2 1 ? 
ATOM   811  N N   . ARG A 1 129 ? -16.153 7.008   -77.230  1.000 37.666  0 129 ARG A N   1 ? 
ATOM   812  C CA  . ARG A 1 129 ? -16.274 6.830   -78.673  1.000 41.476  0 129 ARG A CA  1 ? 
ATOM   813  C C   . ARG A 1 129 ? -17.005 8.037   -79.295  1.000 38.060  0 129 ARG A C   1 ? 
ATOM   814  O O   . ARG A 1 129 ? -18.082 8.333   -78.739  1.000 36.564  0 129 ARG A O   1 ? 
ATOM   815  C CB  . ARG A 1 129 ? -17.042 5.527   -78.929  1.000 40.336  0 129 ARG A CB  1 ? 
ATOM   816  C CG  . ARG A 1 129 ? -16.235 4.273   -78.608  1.000 40.368  0 129 ARG A CG  1 ? 
ATOM   817  C CD  . ARG A 1 129 ? -17.070 2.997   -78.753  1.000 41.693  0 129 ARG A CD  1 ? 
ATOM   818  N NE  . ARG A 1 129 ? -17.485 2.700   -80.131  1.000 42.423  0 129 ARG A NE  1 ? 
ATOM   819  C CZ  . ARG A 1 129 ? -16.692 2.308   -81.136  1.000 48.161  0 129 ARG A CZ  1 ? 
ATOM   820  N NH1 . ARG A 1 129 ? -15.428 1.936   -80.948  1.000 44.669  0 129 ARG A NH1 1 ? 
ATOM   821  N NH2 . ARG A 1 129 ? -17.188 2.288   -82.356  1.000 47.830  0 129 ARG A NH2 1 ? 
ATOM   822  N N   . PRO B 1 12  ? -21.178 -26.063 -57.389  1.000 51.744  0 12  PRO B N   1 ? 
ATOM   823  C CA  . PRO B 1 12  ? -22.679 -26.209 -57.455  1.000 53.786  0 12  PRO B CA  1 ? 
ATOM   824  C C   . PRO B 1 12  ? -23.281 -24.893 -57.935  1.000 45.139  0 12  PRO B C   1 ? 
ATOM   825  O O   . PRO B 1 12  ? -22.981 -23.850 -57.360  1.000 46.229  0 12  PRO B O   1 ? 
ATOM   826  C CB  . PRO B 1 12  ? -23.108 -26.575 -56.028  1.000 55.786  0 12  PRO B CB  1 ? 
ATOM   827  C CG  . PRO B 1 12  ? -21.817 -26.632 -55.220  1.000 53.284  0 12  PRO B CG  1 ? 
ATOM   828  C CD  . PRO B 1 12  ? -20.814 -25.797 -55.959  1.000 53.075  0 12  PRO B CD  1 ? 
ATOM   829  N N   . TRP B 1 13  ? -24.062 -24.940 -59.022  1.000 39.465  0 13  TRP B N   1 ? 
ATOM   830  C CA  . TRP B 1 13  ? -24.543 -23.725 -59.667  1.000 35.546  0 13  TRP B CA  1 ? 
ATOM   831  C C   . TRP B 1 13  ? -25.997 -23.424 -59.280  1.000 35.397  0 13  TRP B C   1 ? 
ATOM   832  O O   . TRP B 1 13  ? -26.853 -24.303 -59.267  1.000 33.963  0 13  TRP B O   1 ? 
ATOM   833  C CB  . TRP B 1 13  ? -24.388 -23.810 -61.191  1.000 34.244  0 13  TRP B CB  1 ? 
ATOM   834  C CG  . TRP B 1 13  ? -25.104 -22.703 -61.925  1.000 31.177  0 13  TRP B CG  1 ? 
ATOM   835  C CD1 . TRP B 1 13  ? -24.600 -21.491 -62.284  1.000 33.380  0 13  TRP B CD1 1 ? 
ATOM   836  C CD2 . TRP B 1 13  ? -26.466 -22.725 -62.400  1.000 29.458  0 13  TRP B CD2 1 ? 
ATOM   837  N NE1 . TRP B 1 13  ? -25.557 -20.742 -62.926  1.000 30.524  0 13  TRP B NE1 1 ? 
ATOM   838  C CE2 . TRP B 1 13  ? -26.707 -21.482 -63.016  1.000 28.559  0 13  TRP B CE2 1 ? 
ATOM   839  C CE3 . TRP B 1 13  ? -27.496 -23.680 -62.376  1.000 33.068  0 13  TRP B CE3 1 ? 
ATOM   840  C CZ2 . TRP B 1 13  ? -27.932 -21.171 -63.599  1.000 29.607  0 13  TRP B CZ2 1 ? 
ATOM   841  C CZ3 . TRP B 1 13  ? -28.706 -23.376 -62.964  1.000 31.380  0 13  TRP B CZ3 1 ? 
ATOM   842  C CH2 . TRP B 1 13  ? -28.919 -22.135 -63.563  1.000 31.689  0 13  TRP B CH2 1 ? 
ATOM   843  N N   . ASN B 1 14  ? -26.258 -22.140 -59.020  1.000 36.222  0 14  ASN B N   1 ? 
ATOM   844  C CA  . ASN B 1 14  ? -27.499 -21.639 -58.426  1.000 34.905  0 14  ASN B CA  1 ? 
ATOM   845  C C   . ASN B 1 14  ? -27.905 -22.428 -57.181  1.000 33.935  0 14  ASN B C   1 ? 
ATOM   846  O O   . ASN B 1 14  ? -29.039 -22.888 -57.102  1.000 29.182  0 14  ASN B O   1 ? 
ATOM   847  C CB  . ASN B 1 14  ? -28.645 -21.623 -59.432  1.000 34.548  0 14  ASN B CB  1 ? 
ATOM   848  C CG  . ASN B 1 14  ? -29.886 -20.933 -58.912  1.000 33.917  0 14  ASN B CG  1 ? 
ATOM   849  O OD1 . ASN B 1 14  ? -29.800 -19.862 -58.304  1.000 33.810  0 14  ASN B OD1 1 ? 
ATOM   850  N ND2 . ASN B 1 14  ? -31.055 -21.503 -59.172  1.000 37.934  0 14  ASN B ND2 1 ? 
ATOM   851  N N   . PRO B 1 15  ? -27.064 -22.545 -56.127  1.000 30.828  0 15  PRO B N   1 ? 
ATOM   852  C CA  . PRO B 1 15  ? -27.524 -23.151 -54.890  1.000 31.217  0 15  PRO B CA  1 ? 
ATOM   853  C C   . PRO B 1 15  ? -28.416 -22.178 -54.121  1.000 29.208  0 15  PRO B C   1 ? 
ATOM   854  O O   . PRO B 1 15  ? -28.413 -20.984 -54.386  1.000 27.531  0 15  PRO B O   1 ? 
ATOM   855  C CB  . PRO B 1 15  ? -26.242 -23.458 -54.135  1.000 32.589  0 15  PRO B CB  1 ? 
ATOM   856  C CG  . PRO B 1 15  ? -25.317 -22.344 -54.593  1.000 32.883  0 15  PRO B CG  1 ? 
ATOM   857  C CD  . PRO B 1 15  ? -25.721 -21.965 -55.997  1.000 33.032  0 15  PRO B CD  1 ? 
ATOM   858  N N   . PRO B 1 16  ? -29.202 -22.648 -53.139  1.000 26.634  0 16  PRO B N   1 ? 
ATOM   859  C CA  . PRO B 1 16  ? -29.866 -21.739 -52.231  1.000 26.876  0 16  PRO B CA  1 ? 
ATOM   860  C C   . PRO B 1 16  ? -28.863 -20.983 -51.377  1.000 24.669  0 16  PRO B C   1 ? 
ATOM   861  O O   . PRO B 1 16  ? -27.724 -21.424 -51.192  1.000 23.597  0 16  PRO B O   1 ? 
ATOM   862  C CB  . PRO B 1 16  ? -30.819 -22.621 -51.441  1.000 25.734  0 16  PRO B CB  1 ? 
ATOM   863  C CG  . PRO B 1 16  ? -30.300 -24.038 -51.637  1.000 28.354  0 16  PRO B CG  1 ? 
ATOM   864  C CD  . PRO B 1 16  ? -29.463 -24.067 -52.868  1.000 29.538  0 16  PRO B CD  1 ? 
ATOM   865  N N   . THR B 1 17  ? -29.310 -19.816 -50.903  1.000 26.805  0 17  THR B N   1 ? 
ATOM   866  C CA  . THR B 1 17  ? -28.605 -19.028 -49.904  1.000 27.265  0 17  THR B CA  1 ? 
ATOM   867  C C   . THR B 1 17  ? -29.350 -19.157 -48.582  1.000 26.607  0 17  THR B C   1 ? 
ATOM   868  O O   . THR B 1 17  ? -30.565 -19.334 -48.545  1.000 28.787  0 17  THR B O   1 ? 
ATOM   869  C CB  . THR B 1 17  ? -28.508 -17.562 -50.323  1.000 27.891  0 17  THR B CB  1 ? 
ATOM   870  O OG1 . THR B 1 17  ? -29.841 -17.123 -50.543  1.000 30.225  0 17  THR B OG1 1 ? 
ATOM   871  C CG2 . THR B 1 17  ? -27.725 -17.365 -51.603  1.000 30.977  0 17  THR B CG2 1 ? 
ATOM   872  N N   . PHE B 1 18  ? -28.603 -18.980 -47.497  1.000 27.596  0 18  PHE B N   1 ? 
ATOM   873  C CA  . PHE B 1 18  ? -29.143 -19.151 -46.168  1.000 28.499  0 18  PHE B CA  1 ? 
ATOM   874  C C   . PHE B 1 18  ? -28.648 -18.027 -45.268  1.000 28.595  0 18  PHE B C   1 ? 
ATOM   875  O O   . PHE B 1 18  ? -27.431 -17.917 -45.061  1.000 26.720  0 18  PHE B O   1 ? 
ATOM   876  C CB  . PHE B 1 18  ? -28.670 -20.513 -45.688  1.000 28.246  0 18  PHE B CB  1 ? 
ATOM   877  C CG  . PHE B 1 18  ? -29.481 -21.025 -44.511  1.000 31.116  0 18  PHE B CG  1 ? 
ATOM   878  C CD1 . PHE B 1 18  ? -30.863 -20.879 -44.482  1.000 30.207  0 18  PHE B CD1 1 ? 
ATOM   879  C CD2 . PHE B 1 18  ? -28.854 -21.688 -43.461  1.000 35.846  0 18  PHE B CD2 1 ? 
ATOM   880  C CE1 . PHE B 1 18  ? -31.603 -21.391 -43.438  1.000 31.902  0 18  PHE B CE1 1 ? 
ATOM   881  C CE2 . PHE B 1 18  ? -29.601 -22.159 -42.392  1.000 40.117  0 18  PHE B CE2 1 ? 
ATOM   882  C CZ  . PHE B 1 18  ? -30.972 -22.014 -42.388  1.000 35.913  0 18  PHE B CZ  1 ? 
ATOM   883  N N   . SER B 1 19  ? -29.611 -17.242 -44.746  1.000 25.213  0 19  SER B N   1 ? 
ATOM   884  C CA  . SER B 1 19  ? -29.331 -16.036 -43.987  1.000 27.390  0 19  SER B CA  1 ? 
ATOM   885  C C   . SER B 1 19  ? -30.046 -16.004 -42.641  1.000 27.267  0 19  SER B C   1 ? 
ATOM   886  O O   . SER B 1 19  ? -31.166 -16.533 -42.566  1.000 23.952  0 19  SER B O   1 ? 
ATOM   887  C CB  . SER B 1 19  ? -29.744 -14.800 -44.783  1.000 29.964  0 19  SER B CB  1 ? 
ATOM   888  O OG  . SER B 1 19  ? -29.142 -14.783 -46.068  1.000 30.223  0 19  SER B OG  1 ? 
ATOM   889  N N   . PRO B 1 20  ? -29.500 -15.297 -41.601  1.000 25.889  0 20  PRO B N   1 ? 
ATOM   890  C CA  . PRO B 1 20  ? -28.142 -14.738 -41.629  1.000 24.399  0 20  PRO B CA  1 ? 
ATOM   891  C C   . PRO B 1 20  ? -27.078 -15.800 -41.341  1.000 22.918  0 20  PRO B C   1 ? 
ATOM   892  O O   . PRO B 1 20  ? -27.390 -16.983 -41.309  1.000 23.143  0 20  PRO B O   1 ? 
ATOM   893  C CB  . PRO B 1 20  ? -28.186 -13.619 -40.588  1.000 27.166  0 20  PRO B CB  1 ? 
ATOM   894  C CG  . PRO B 1 20  ? -29.291 -14.015 -39.623  1.000 28.213  0 20  PRO B CG  1 ? 
ATOM   895  C CD  . PRO B 1 20  ? -30.215 -14.969 -40.352  1.000 26.494  0 20  PRO B CD  1 ? 
ATOM   896  N N   . ALA B 1 21  ? -25.821 -15.411 -41.136  1.000 21.142  0 21  ALA B N   1 ? 
ATOM   897  C CA  . ALA B 1 21  ? -24.811 -16.403 -40.792  1.000 21.063  0 21  ALA B CA  1 ? 
ATOM   898  C C   . ALA B 1 21  ? -24.962 -16.840 -39.333  1.000 22.546  0 21  ALA B C   1 ? 
ATOM   899  O O   . ALA B 1 21  ? -24.651 -17.984 -38.994  1.000 23.265  0 21  ALA B O   1 ? 
ATOM   900  C CB  . ALA B 1 21  ? -23.419 -15.895 -41.107  1.000 18.899  0 21  ALA B CB  1 ? 
ATOM   901  N N   . LEU B 1 22  ? -25.439 -15.932 -38.474  1.000 24.778  0 22  LEU B N   1 ? 
ATOM   902  C CA  . LEU B 1 22  ? -25.544 -16.200 -37.047  1.000 25.560  0 22  LEU B CA  1 ? 
ATOM   903  C C   . LEU B 1 22  ? -26.867 -15.649 -36.531  1.000 24.274  0 22  LEU B C   1 ? 
ATOM   904  O O   . LEU B 1 22  ? -27.234 -14.528 -36.855  1.000 25.856  0 22  LEU B O   1 ? 
ATOM   905  C CB  . LEU B 1 22  ? -24.373 -15.600 -36.279  1.000 27.629  0 22  LEU B CB  1 ? 
ATOM   906  C CG  . LEU B 1 22  ? -24.380 -15.785 -34.754  1.000 26.602  0 22  LEU B CG  1 ? 
ATOM   907  C CD1 . LEU B 1 22  ? -24.209 -17.242 -34.361  1.000 25.590  0 22  LEU B CD1 1 ? 
ATOM   908  C CD2 . LEU B 1 22  ? -23.259 -14.944 -34.163  1.000 24.674  0 22  LEU B CD2 1 ? 
ATOM   909  N N   . LEU B 1 23  ? -27.581 -16.489 -35.787  1.000 24.843  0 23  LEU B N   1 ? 
ATOM   910  C CA  . LEU B 1 23  ? -28.815 -16.117 -35.111  1.000 26.297  0 23  LEU B CA  1 ? 
ATOM   911  C C   . LEU B 1 23  ? -28.666 -16.582 -33.663  1.000 27.963  0 23  LEU B C   1 ? 
ATOM   912  O O   . LEU B 1 23  ? -28.346 -17.752 -33.430  1.000 28.638  0 23  LEU B O   1 ? 
ATOM   913  C CB  . LEU B 1 23  ? -29.958 -16.817 -35.839  1.000 27.421  0 23  LEU B CB  1 ? 
ATOM   914  C CG  . LEU B 1 23  ? -31.298 -16.093 -36.019  1.000 28.530  0 23  LEU B CG  1 ? 
ATOM   915  C CD1 . LEU B 1 23  ? -31.274 -14.672 -36.498  1.000 27.494  0 23  LEU B CD1 1 ? 
ATOM   916  C CD2 . LEU B 1 23  ? -32.071 -16.918 -37.029  1.000 27.141  0 23  LEU B CD2 1 ? 
ATOM   917  N N   . VAL B 1 24  ? -28.799 -15.623 -32.731  1.000 26.239  0 24  VAL B N   1 ? 
ATOM   918  C CA  . VAL B 1 24  ? -28.662 -15.840 -31.297  1.000 27.706  0 24  VAL B CA  1 ? 
ATOM   919  C C   . VAL B 1 24  ? -29.987 -15.500 -30.615  1.000 27.339  0 24  VAL B C   1 ? 
ATOM   920  O O   . VAL B 1 24  ? -30.444 -14.361 -30.688  1.000 25.193  0 24  VAL B O   1 ? 
ATOM   921  C CB  . VAL B 1 24  ? -27.528 -14.972 -30.714  1.000 26.298  0 24  VAL B CB  1 ? 
ATOM   922  C CG1 . VAL B 1 24  ? -27.409 -15.153 -29.204  1.000 26.552  0 24  VAL B CG1 1 ? 
ATOM   923  C CG2 . VAL B 1 24  ? -26.180 -15.236 -31.388  1.000 23.677  0 24  VAL B CG2 1 ? 
ATOM   924  N N   . VAL B 1 25  ? -30.598 -16.485 -29.946  1.000 28.403  0 25  VAL B N   1 ? 
ATOM   925  C CA  . VAL B 1 25  ? -31.858 -16.267 -29.236  1.000 27.406  0 25  VAL B CA  1 ? 
ATOM   926  C C   . VAL B 1 25  ? -31.756 -16.849 -27.828  1.000 26.790  0 25  VAL B C   1 ? 
ATOM   927  O O   . VAL B 1 25  ? -30.797 -17.554 -27.492  1.000 24.257  0 25  VAL B O   1 ? 
ATOM   928  C CB  . VAL B 1 25  ? -33.044 -16.895 -29.999  1.000 28.700  0 25  VAL B CB  1 ? 
ATOM   929  C CG1 . VAL B 1 25  ? -33.316 -16.198 -31.329  1.000 29.440  0 25  VAL B CG1 1 ? 
ATOM   930  C CG2 . VAL B 1 25  ? -32.878 -18.399 -30.211  1.000 28.649  0 25  VAL B CG2 1 ? 
ATOM   931  N N   . THR B 1 26  ? -32.782 -16.602 -26.999  1.000 27.599  0 26  THR B N   1 ? 
ATOM   932  C CA  . THR B 1 26  ? -32.853 -17.222 -25.686  1.000 27.680  0 26  THR B CA  1 ? 
ATOM   933  C C   . THR B 1 26  ? -33.785 -18.431 -25.715  1.000 31.324  0 26  THR B C   1 ? 
ATOM   934  O O   . THR B 1 26  ? -34.734 -18.466 -26.481  1.000 31.919  0 26  THR B O   1 ? 
ATOM   935  C CB  . THR B 1 26  ? -33.278 -16.148 -24.697  1.000 29.637  0 26  THR B CB  1 ? 
ATOM   936  O OG1 . THR B 1 26  ? -32.190 -15.235 -24.830  1.000 32.778  0 26  THR B OG1 1 ? 
ATOM   937  C CG2 . THR B 1 26  ? -33.404 -16.633 -23.262  1.000 30.573  0 26  THR B CG2 1 ? 
ATOM   938  N N   . GLU B 1 27  ? -33.513 -19.423 -24.858  1.000 32.973  0 27  GLU B N   1 ? 
ATOM   939  C CA  . GLU B 1 27  ? -34.364 -20.603 -24.768  1.000 38.621  0 27  GLU B CA  1 ? 
ATOM   940  C C   . GLU B 1 27  ? -35.818 -20.163 -24.599  1.000 36.707  0 27  GLU B C   1 ? 
ATOM   941  O O   . GLU B 1 27  ? -36.120 -19.159 -23.955  1.000 38.223  0 27  GLU B O   1 ? 
ATOM   942  C CB  . GLU B 1 27  ? -33.887 -21.639 -23.736  1.000 38.733  0 27  GLU B CB  1 ? 
ATOM   943  C CG  . GLU B 1 27  ? -33.729 -21.129 -22.311  1.000 42.682  0 27  GLU B CG  1 ? 
ATOM   944  C CD  . GLU B 1 27  ? -32.973 -22.031 -21.334  1.000 44.795  0 27  GLU B CD  1 ? 
ATOM   945  O OE1 . GLU B 1 27  ? -32.720 -21.557 -20.202  1.000 40.976  0 27  GLU B OE1 1 ? 
ATOM   946  O OE2 . GLU B 1 27  ? -32.620 -23.188 -21.667  1.000 46.600  0 27  GLU B OE2 1 ? 
ATOM   947  N N   . GLY B 1 28  ? -36.722 -20.872 -25.267  1.000 34.953  0 28  GLY B N   1 ? 
ATOM   948  C CA  . GLY B 1 28  ? -38.114 -20.469 -25.295  1.000 33.373  0 28  GLY B CA  1 ? 
ATOM   949  C C   . GLY B 1 28  ? -38.444 -19.556 -26.481  1.000 38.126  0 28  GLY B C   1 ? 
ATOM   950  O O   . GLY B 1 28  ? -39.612 -19.468 -26.876  1.000 35.485  0 28  GLY B O   1 ? 
ATOM   951  N N   . ASP B 1 29  ? -37.442 -18.868 -27.064  1.000 34.838  0 29  ASP B N   1 ? 
ATOM   952  C CA  . ASP B 1 29  ? -37.739 -17.987 -28.183  1.000 32.766  0 29  ASP B CA  1 ? 
ATOM   953  C C   . ASP B 1 29  ? -37.939 -18.802 -29.457  1.000 30.983  0 29  ASP B C   1 ? 
ATOM   954  O O   . ASP B 1 29  ? -37.637 -19.995 -29.516  1.000 29.955  0 29  ASP B O   1 ? 
ATOM   955  C CB  . ASP B 1 29  ? -36.654 -16.957 -28.439  1.000 36.362  0 29  ASP B CB  1 ? 
ATOM   956  C CG  . ASP B 1 29  ? -36.479 -15.914 -27.352  1.000 39.767  0 29  ASP B CG  1 ? 
ATOM   957  O OD1 . ASP B 1 29  ? -37.288 -15.948 -26.421  1.000 39.875  0 29  ASP B OD1 1 ? 
ATOM   958  O OD2 . ASP B 1 29  ? -35.524 -15.096 -27.442  1.000 46.314  0 29  ASP B OD2 1 ? 
ATOM   959  N N   . ASN B 1 30  ? -38.488 -18.121 -30.455  1.000 29.003  0 30  ASN B N   1 ? 
ATOM   960  C CA  . ASN B 1 30  ? -38.378 -18.497 -31.850  1.000 32.160  0 30  ASN B CA  1 ? 
ATOM   961  C C   . ASN B 1 30  ? -37.063 -18.038 -32.469  1.000 31.085  0 30  ASN B C   1 ? 
ATOM   962  O O   . ASN B 1 30  ? -36.374 -17.130 -31.987  1.000 30.110  0 30  ASN B O   1 ? 
ATOM   963  C CB  . ASN B 1 30  ? -39.371 -17.769 -32.739  1.000 35.092  0 30  ASN B CB  1 ? 
ATOM   964  C CG  . ASN B 1 30  ? -40.763 -17.927 -32.213  1.000 40.465  0 30  ASN B CG  1 ? 
ATOM   965  O OD1 . ASN B 1 30  ? -41.106 -18.995 -31.699  1.000 47.917  0 30  ASN B OD1 1 ? 
ATOM   966  N ND2 . ASN B 1 30  ? -41.539 -16.867 -32.318  1.000 45.335  0 30  ASN B ND2 1 ? 
ATOM   967  N N   . ALA B 1 31  ? -36.795 -18.640 -33.621  1.000 32.680  0 31  ALA B N   1 ? 
ATOM   968  C CA  . ALA B 1 31  ? -35.652 -18.297 -34.446  1.000 34.085  0 31  ALA B CA  1 ? 
ATOM   969  C C   . ALA B 1 31  ? -36.032 -18.610 -35.886  1.000 33.170  0 31  ALA B C   1 ? 
ATOM   970  O O   . ALA B 1 31  ? -36.511 -19.718 -36.176  1.000 28.023  0 31  ALA B O   1 ? 
ATOM   971  C CB  . ALA B 1 31  ? -34.428 -19.076 -33.975  1.000 34.639  0 31  ALA B CB  1 ? 
ATOM   972  N N   . THR B 1 32  ? -35.822 -17.618 -36.762  1.000 31.606  0 32  THR B N   1 ? 
ATOM   973  C CA  . THR B 1 32  ? -36.271 -17.721 -38.143  1.000 33.617  0 32  THR B CA  1 ? 
ATOM   974  C C   . THR B 1 32  ? -35.134 -17.343 -39.089  1.000 31.566  0 32  THR B C   1 ? 
ATOM   975  O O   . THR B 1 32  ? -34.784 -16.162 -39.212  1.000 37.372  0 32  THR B O   1 ? 
ATOM   976  C CB  . THR B 1 32  ? -37.492 -16.828 -38.370  1.000 31.971  0 32  THR B CB  1 ? 
ATOM   977  O OG1 . THR B 1 32  ? -38.537 -17.408 -37.597  1.000 33.649  0 32  THR B OG1 1 ? 
ATOM   978  C CG2 . THR B 1 32  ? -37.842 -16.762 -39.843  1.000 33.079  0 32  THR B CG2 1 ? 
ATOM   979  N N   . PHE B 1 33  ? -34.607 -18.351 -39.796  1.000 29.819  0 33  PHE B N   1 ? 
ATOM   980  C CA  . PHE B 1 33  ? -33.704 -18.102 -40.900  1.000 28.983  0 33  PHE B CA  1 ? 
ATOM   981  C C   . PHE B 1 33  ? -34.481 -17.894 -42.204  1.000 28.740  0 33  PHE B C   1 ? 
ATOM   982  O O   . PHE B 1 33  ? -35.654 -18.248 -42.294  1.000 26.269  0 33  PHE B O   1 ? 
ATOM   983  C CB  . PHE B 1 33  ? -32.791 -19.312 -41.051  1.000 29.749  0 33  PHE B CB  1 ? 
ATOM   984  C CG  . PHE B 1 33  ? -31.849 -19.593 -39.894  1.000 28.885  0 33  PHE B CG  1 ? 
ATOM   985  C CD1 . PHE B 1 33  ? -30.576 -19.019 -39.860  1.000 27.179  0 33  PHE B CD1 1 ? 
ATOM   986  C CD2 . PHE B 1 33  ? -32.196 -20.501 -38.893  1.000 27.640  0 33  PHE B CD2 1 ? 
ATOM   987  C CE1 . PHE B 1 33  ? -29.675 -19.342 -38.846  1.000 26.403  0 33  PHE B CE1 1 ? 
ATOM   988  C CE2 . PHE B 1 33  ? -31.302 -20.801 -37.865  1.000 28.758  0 33  PHE B CE2 1 ? 
ATOM   989  C CZ  . PHE B 1 33  ? -30.049 -20.213 -37.837  1.000 28.316  0 33  PHE B CZ  1 ? 
ATOM   990  N N   . THR B 1 34  ? -33.790 -17.349 -43.213  1.000 26.771  0 34  THR B N   1 ? 
ATOM   991  C CA  . THR B 1 34  ? -34.325 -17.162 -44.550  1.000 28.063  0 34  THR B CA  1 ? 
ATOM   992  C C   . THR B 1 34  ? -33.470 -17.898 -45.576  1.000 28.911  0 34  THR B C   1 ? 
ATOM   993  O O   . THR B 1 34  ? -32.296 -17.577 -45.761  1.000 29.604  0 34  THR B O   1 ? 
ATOM   994  C CB  . THR B 1 34  ? -34.353 -15.670 -44.878  1.000 28.633  0 34  THR B CB  1 ? 
ATOM   995  O OG1 . THR B 1 34  ? -35.176 -15.073 -43.878  1.000 25.965  0 34  THR B OG1 1 ? 
ATOM   996  C CG2 . THR B 1 34  ? -34.849 -15.420 -46.283  1.000 29.255  0 34  THR B CG2 1 ? 
ATOM   997  N N   . CYS B 1 35  ? -34.101 -18.855 -46.264  1.000 30.958  0 35  CYS B N   1 ? 
ATOM   998  C CA  . CYS B 1 35  ? -33.508 -19.560 -47.392  1.000 33.594  0 35  CYS B CA  1 ? 
ATOM   999  C C   . CYS B 1 35  ? -34.046 -18.930 -48.681  1.000 38.534  0 35  CYS B C   1 ? 
ATOM   1000 O O   . CYS B 1 35  ? -35.263 -18.847 -48.863  1.000 34.390  0 35  CYS B O   1 ? 
ATOM   1001 C CB  . CYS B 1 35  ? -33.805 -21.052 -47.266  1.000 35.187  0 35  CYS B CB  1 ? 
ATOM   1002 S SG  . CYS B 1 35  ? -33.139 -22.065 -48.612  1.000 35.287  0 35  CYS B SG  1 ? 
ATOM   1003 N N   . SER B 1 36  ? -33.142 -18.408 -49.528  1.000 37.129  0 36  SER B N   1 ? 
ATOM   1004 C CA  . SER B 1 36  ? -33.530 -17.807 -50.799  1.000 35.813  0 36  SER B CA  1 ? 
ATOM   1005 C C   . SER B 1 36  ? -33.112 -18.757 -51.919  1.000 37.701  0 36  SER B C   1 ? 
ATOM   1006 O O   . SER B 1 36  ? -31.990 -19.267 -51.906  1.000 33.522  0 36  SER B O   1 ? 
ATOM   1007 C CB  . SER B 1 36  ? -32.922 -16.458 -51.031  1.000 33.991  0 36  SER B CB  1 ? 
ATOM   1008 O OG  . SER B 1 36  ? -33.147 -15.565 -49.954  1.000 40.990  0 36  SER B OG  1 ? 
ATOM   1009 N N   . PHE B 1 37  ? -34.024 -18.945 -52.883  1.000 37.372  0 37  PHE B N   1 ? 
ATOM   1010 C CA  . PHE B 1 37  ? -33.830 -19.838 -54.014  1.000 37.094  0 37  PHE B CA  1 ? 
ATOM   1011 C C   . PHE B 1 37  ? -34.889 -19.549 -55.074  1.000 33.208  0 37  PHE B C   1 ? 
ATOM   1012 O O   . PHE B 1 37  ? -36.066 -19.668 -54.776  1.000 35.964  0 37  PHE B O   1 ? 
ATOM   1013 C CB  . PHE B 1 37  ? -33.932 -21.277 -53.503  1.000 35.023  0 37  PHE B CB  1 ? 
ATOM   1014 C CG  . PHE B 1 37  ? -33.712 -22.321 -54.586  1.000 36.516  0 37  PHE B CG  1 ? 
ATOM   1015 C CD1 . PHE B 1 37  ? -32.470 -22.460 -55.196  1.000 35.512  0 37  PHE B CD1 1 ? 
ATOM   1016 C CD2 . PHE B 1 37  ? -34.739 -23.180 -54.972  1.000 36.754  0 37  PHE B CD2 1 ? 
ATOM   1017 C CE1 . PHE B 1 37  ? -32.283 -23.390 -56.204  1.000 35.554  0 37  PHE B CE1 1 ? 
ATOM   1018 C CE2 . PHE B 1 37  ? -34.535 -24.122 -55.966  1.000 31.756  0 37  PHE B CE2 1 ? 
ATOM   1019 C CZ  . PHE B 1 37  ? -33.314 -24.220 -56.578  1.000 33.785  0 37  PHE B CZ  1 ? 
ATOM   1020 N N   . SER B 1 38  ? -34.467 -19.096 -56.263  1.000 33.325  0 38  SER B N   1 ? 
ATOM   1021 C CA  . SER B 1 38  ? -35.304 -19.100 -57.460  1.000 34.229  0 38  SER B CA  1 ? 
ATOM   1022 C C   . SER B 1 38  ? -34.844 -20.206 -58.427  1.000 37.499  0 38  SER B C   1 ? 
ATOM   1023 O O   . SER B 1 38  ? -33.735 -20.152 -58.983  1.000 32.752  0 38  SER B O   1 ? 
ATOM   1024 C CB  . SER B 1 38  ? -35.302 -17.754 -58.157  1.000 33.506  0 38  SER B CB  1 ? 
ATOM   1025 O OG  . SER B 1 38  ? -35.424 -16.679 -57.242  1.000 38.295  0 38  SER B OG  1 ? 
ATOM   1026 N N   . ASN B 1 39  ? -35.710 -21.220 -58.616  1.000 40.625  0 39  ASN B N   1 ? 
ATOM   1027 C CA  . ASN B 1 39  ? -35.433 -22.359 -59.490  1.000 38.706  0 39  ASN B CA  1 ? 
ATOM   1028 C C   . ASN B 1 39  ? -35.539 -21.897 -60.937  1.000 35.474  0 39  ASN B C   1 ? 
ATOM   1029 O O   . ASN B 1 39  ? -36.351 -21.030 -61.228  1.000 32.621  0 39  ASN B O   1 ? 
ATOM   1030 C CB  . ASN B 1 39  ? -36.379 -23.535 -59.247  1.000 40.929  0 39  ASN B CB  1 ? 
ATOM   1031 C CG  . ASN B 1 39  ? -37.807 -23.064 -59.132  1.000 39.339  0 39  ASN B CG  1 ? 
ATOM   1032 O OD1 . ASN B 1 39  ? -38.058 -22.145 -58.355  1.000 38.687  0 39  ASN B OD1 1 ? 
ATOM   1033 N ND2 . ASN B 1 39  ? -38.732 -23.630 -59.898  1.000 43.944  0 39  ASN B ND2 1 ? 
ATOM   1034 N N   . THR B 1 40  ? -34.665 -22.435 -61.800  1.000 40.017  0 40  THR B N   1 ? 
ATOM   1035 C CA  . THR B 1 40  ? -34.706 -22.222 -63.244  1.000 46.810  0 40  THR B CA  1 ? 
ATOM   1036 C C   . THR B 1 40  ? -35.235 -23.469 -63.963  1.000 51.072  0 40  THR B C   1 ? 
ATOM   1037 O O   . THR B 1 40  ? -35.588 -23.395 -65.136  1.000 53.288  0 40  THR B O   1 ? 
ATOM   1038 C CB  . THR B 1 40  ? -33.315 -21.854 -63.761  1.000 45.399  0 40  THR B CB  1 ? 
ATOM   1039 O OG1 . THR B 1 40  ? -32.521 -23.018 -63.531  1.000 48.568  0 40  THR B OG1 1 ? 
ATOM   1040 C CG2 . THR B 1 40  ? -32.746 -20.618 -63.082  1.000 44.941  0 40  THR B CG2 1 ? 
ATOM   1041 N N   . SER B 1 41  ? -35.236 -24.619 -63.279  1.000 61.621  0 41  SER B N   1 ? 
ATOM   1042 C CA  . SER B 1 41  ? -35.911 -25.822 -63.746  1.000 66.605  0 41  SER B CA  1 ? 
ATOM   1043 C C   . SER B 1 41  ? -36.833 -26.327 -62.648  1.000 71.726  0 41  SER B C   1 ? 
ATOM   1044 O O   . SER B 1 41  ? -36.371 -26.834 -61.622  1.000 73.201  0 41  SER B O   1 ? 
ATOM   1045 C CB  . SER B 1 41  ? -34.939 -26.896 -64.143  1.000 63.415  0 41  SER B CB  1 ? 
ATOM   1046 O OG  . SER B 1 41  ? -34.225 -26.487 -65.294  1.000 57.446  0 41  SER B OG  1 ? 
ATOM   1047 N N   . GLU B 1 42  ? -38.138 -26.170 -62.879  1.000 70.834  0 42  GLU B N   1 ? 
ATOM   1048 C CA  . GLU B 1 42  ? -39.124 -26.758 -61.994  1.000 75.252  0 42  GLU B CA  1 ? 
ATOM   1049 C C   . GLU B 1 42  ? -38.901 -28.266 -62.121  1.000 76.279  0 42  GLU B C   1 ? 
ATOM   1050 O O   . GLU B 1 42  ? -38.306 -28.698 -63.106  1.000 90.701  0 42  GLU B O   1 ? 
ATOM   1051 C CB  . GLU B 1 42  ? -40.533 -26.260 -62.340  1.000 77.500  0 42  GLU B CB  1 ? 
ATOM   1052 C CG  . GLU B 1 42  ? -40.622 -24.935 -63.115  1.000 84.227  0 42  GLU B CG  1 ? 
ATOM   1053 C CD  . GLU B 1 42  ? -40.144 -23.568 -62.586  1.000 79.419  0 42  GLU B CD  1 ? 
ATOM   1054 O OE1 . GLU B 1 42  ? -40.779 -22.993 -61.664  1.000 68.404  0 42  GLU B OE1 1 ? 
ATOM   1055 O OE2 . GLU B 1 42  ? -39.164 -23.017 -63.149  1.000 60.378  0 42  GLU B OE2 1 ? 
ATOM   1056 N N   . SER B 1 43  ? -39.274 -29.075 -61.122  1.000 73.032  0 43  SER B N   1 ? 
ATOM   1057 C CA  . SER B 1 43  ? -39.687 -28.647 -59.799  1.000 66.879  0 43  SER B CA  1 ? 
ATOM   1058 C C   . SER B 1 43  ? -38.617 -29.056 -58.789  1.000 59.855  0 43  SER B C   1 ? 
ATOM   1059 O O   . SER B 1 43  ? -37.712 -29.833 -59.088  1.000 48.719  0 43  SER B O   1 ? 
ATOM   1060 C CB  . SER B 1 43  ? -41.040 -29.211 -59.449  1.000 64.422  0 43  SER B CB  1 ? 
ATOM   1061 O OG  . SER B 1 43  ? -42.047 -28.561 -60.212  1.000 63.904  0 43  SER B OG  1 ? 
ATOM   1062 N N   . PHE B 1 44  ? -38.734 -28.497 -57.585  1.000 54.159  0 44  PHE B N   1 ? 
ATOM   1063 C CA  . PHE B 1 44  ? -37.718 -28.632 -56.562  1.000 51.183  0 44  PHE B CA  1 ? 
ATOM   1064 C C   . PHE B 1 44  ? -38.414 -28.920 -55.232  1.000 47.724  0 44  PHE B C   1 ? 
ATOM   1065 O O   . PHE B 1 44  ? -39.528 -28.469 -54.994  1.000 47.167  0 44  PHE B O   1 ? 
ATOM   1066 C CB  . PHE B 1 44  ? -36.928 -27.317 -56.605  1.000 50.461  0 44  PHE B CB  1 ? 
ATOM   1067 C CG  . PHE B 1 44  ? -37.718 -26.123 -56.080  1.000 51.163  0 44  PHE B CG  1 ? 
ATOM   1068 C CD1 . PHE B 1 44  ? -38.628 -25.450 -56.887  1.000 53.605  0 44  PHE B CD1 1 ? 
ATOM   1069 C CD2 . PHE B 1 44  ? -37.581 -25.701 -54.762  1.000 53.915  0 44  PHE B CD2 1 ? 
ATOM   1070 C CE1 . PHE B 1 44  ? -39.352 -24.364 -56.400  1.000 56.028  0 44  PHE B CE1 1 ? 
ATOM   1071 C CE2 . PHE B 1 44  ? -38.313 -24.619 -54.279  1.000 57.026  0 44  PHE B CE2 1 ? 
ATOM   1072 C CZ  . PHE B 1 44  ? -39.193 -23.948 -55.100  1.000 51.182  0 44  PHE B CZ  1 ? 
ATOM   1073 N N   . VAL B 1 45  ? -37.747 -29.678 -54.365  1.000 47.130  0 45  VAL B N   1 ? 
ATOM   1074 C CA  . VAL B 1 45  ? -38.105 -29.705 -52.963  1.000 47.101  0 45  VAL B CA  1 ? 
ATOM   1075 C C   . VAL B 1 45  ? -36.987 -29.027 -52.166  1.000 50.206  0 45  VAL B C   1 ? 
ATOM   1076 O O   . VAL B 1 45  ? -35.799 -29.290 -52.394  1.000 51.177  0 45  VAL B O   1 ? 
ATOM   1077 C CB  . VAL B 1 45  ? -38.365 -31.161 -52.549  1.000 47.962  0 45  VAL B CB  1 ? 
ATOM   1078 C CG1 . VAL B 1 45  ? -38.526 -31.315 -51.042  1.000 53.006  0 45  VAL B CG1 1 ? 
ATOM   1079 C CG2 . VAL B 1 45  ? -39.588 -31.717 -53.272  1.000 45.902  0 45  VAL B CG2 1 ? 
ATOM   1080 N N   . LEU B 1 46  ? -37.394 -28.145 -51.241  1.000 44.305  0 46  LEU B N   1 ? 
ATOM   1081 C CA  . LEU B 1 46  ? -36.486 -27.296 -50.488  1.000 39.770  0 46  LEU B CA  1 ? 
ATOM   1082 C C   . LEU B 1 46  ? -36.422 -27.801 -49.052  1.000 36.601  0 46  LEU B C   1 ? 
ATOM   1083 O O   . LEU B 1 46  ? -37.415 -27.698 -48.336  1.000 34.736  0 46  LEU B O   1 ? 
ATOM   1084 C CB  . LEU B 1 46  ? -37.052 -25.878 -50.523  1.000 40.321  0 46  LEU B CB  1 ? 
ATOM   1085 C CG  . LEU B 1 46  ? -36.046 -24.723 -50.601  1.000 44.120  0 46  LEU B CG  1 ? 
ATOM   1086 C CD1 . LEU B 1 46  ? -36.608 -23.551 -49.824  1.000 45.154  0 46  LEU B CD1 1 ? 
ATOM   1087 C CD2 . LEU B 1 46  ? -34.622 -25.033 -50.178  1.000 48.139  0 46  LEU B CD2 1 ? 
ATOM   1088 N N   . ASN B 1 47  ? -35.255 -28.302 -48.619  1.000 37.108  0 47  ASN B N   1 ? 
ATOM   1089 C CA  . ASN B 1 47  ? -35.119 -28.917 -47.303  1.000 33.786  0 47  ASN B CA  1 ? 
ATOM   1090 C C   . ASN B 1 47  ? -34.263 -28.072 -46.359  1.000 36.143  0 47  ASN B C   1 ? 
ATOM   1091 O O   . ASN B 1 47  ? -33.293 -27.431 -46.753  1.000 36.979  0 47  ASN B O   1 ? 
ATOM   1092 C CB  . ASN B 1 47  ? -34.568 -30.328 -47.411  1.000 32.338  0 47  ASN B CB  1 ? 
ATOM   1093 C CG  . ASN B 1 47  ? -35.487 -31.224 -48.214  1.000 32.103  0 47  ASN B CG  1 ? 
ATOM   1094 O OD1 . ASN B 1 47  ? -35.001 -32.144 -48.881  1.000 31.010  0 47  ASN B OD1 1 ? 
ATOM   1095 N ND2 . ASN B 1 47  ? -36.784 -30.933 -48.244  1.000 29.743  0 47  ASN B ND2 1 ? 
ATOM   1096 N N   . TRP B 1 48  ? -34.678 -28.086 -45.090  1.000 35.442  0 48  TRP B N   1 ? 
ATOM   1097 C CA  . TRP B 1 48  ? -33.918 -27.547 -43.983  1.000 34.196  0 48  TRP B CA  1 ? 
ATOM   1098 C C   . TRP B 1 48  ? -33.173 -28.690 -43.309  1.000 33.335  0 48  TRP B C   1 ? 
ATOM   1099 O O   . TRP B 1 48  ? -33.747 -29.760 -43.130  1.000 31.117  0 48  TRP B O   1 ? 
ATOM   1100 C CB  . TRP B 1 48  ? -34.894 -26.866 -43.023  1.000 31.703  0 48  TRP B CB  1 ? 
ATOM   1101 C CG  . TRP B 1 48  ? -34.254 -26.030 -41.951  1.000 32.553  0 48  TRP B CG  1 ? 
ATOM   1102 C CD1 . TRP B 1 48  ? -32.963 -25.620 -41.845  1.000 33.410  0 48  TRP B CD1 1 ? 
ATOM   1103 C CD2 . TRP B 1 48  ? -34.959 -25.416 -40.857  1.000 33.393  0 48  TRP B CD2 1 ? 
ATOM   1104 N NE1 . TRP B 1 48  ? -32.803 -24.829 -40.740  1.000 34.673  0 48  TRP B NE1 1 ? 
ATOM   1105 C CE2 . TRP B 1 48  ? -34.012 -24.672 -40.125  1.000 34.547  0 48  TRP B CE2 1 ? 
ATOM   1106 C CE3 . TRP B 1 48  ? -36.292 -25.429 -40.434  1.000 32.259  0 48  TRP B CE3 1 ? 
ATOM   1107 C CZ2 . TRP B 1 48  ? -34.362 -23.934 -39.000  1.000 33.086  0 48  TRP B CZ2 1 ? 
ATOM   1108 C CZ3 . TRP B 1 48  ? -36.635 -24.696 -39.322  1.000 33.807  0 48  TRP B CZ3 1 ? 
ATOM   1109 C CH2 . TRP B 1 48  ? -35.689 -23.934 -38.637  1.000 32.526  0 48  TRP B CH2 1 ? 
ATOM   1110 N N   . TYR B 1 49  ? -31.883 -28.471 -43.018  1.000 38.046  0 49  TYR B N   1 ? 
ATOM   1111 C CA  . TYR B 1 49  ? -31.016 -29.481 -42.436  1.000 36.499  0 49  TYR B CA  1 ? 
ATOM   1112 C C   . TYR B 1 49  ? -30.272 -28.885 -41.250  1.000 38.264  0 49  TYR B C   1 ? 
ATOM   1113 O O   . TYR B 1 49  ? -30.003 -27.680 -41.205  1.000 38.918  0 49  TYR B O   1 ? 
ATOM   1114 C CB  . TYR B 1 49  ? -29.916 -30.039 -43.345  1.000 38.558  0 49  TYR B CB  1 ? 
ATOM   1115 C CG  . TYR B 1 49  ? -30.400 -30.688 -44.630  1.000 47.083  0 49  TYR B CG  1 ? 
ATOM   1116 C CD1 . TYR B 1 49  ? -30.553 -29.939 -45.792  1.000 47.200  0 49  TYR B CD1 1 ? 
ATOM   1117 C CD2 . TYR B 1 49  ? -30.679 -32.051 -44.687  1.000 47.085  0 49  TYR B CD2 1 ? 
ATOM   1118 C CE1 . TYR B 1 49  ? -30.983 -30.526 -46.971  1.000 50.407  0 49  TYR B CE1 1 ? 
ATOM   1119 C CE2 . TYR B 1 49  ? -31.103 -32.648 -45.866  1.000 50.506  0 49  TYR B CE2 1 ? 
ATOM   1120 C CZ  . TYR B 1 49  ? -31.260 -31.880 -47.006  1.000 47.890  0 49  TYR B CZ  1 ? 
ATOM   1121 O OH  . TYR B 1 49  ? -31.676 -32.438 -48.165  1.000 49.991  0 49  TYR B OH  1 ? 
ATOM   1122 N N   . ARG B 1 50  ? -29.919 -29.765 -40.314  1.000 37.811  0 50  ARG B N   1 ? 
ATOM   1123 C CA  . ARG B 1 50  ? -28.925 -29.461 -39.304  1.000 39.485  0 50  ARG B CA  1 ? 
ATOM   1124 C C   . ARG B 1 50  ? -27.710 -30.353 -39.554  1.000 38.712  0 50  ARG B C   1 ? 
ATOM   1125 O O   . ARG B 1 50  ? -27.861 -31.506 -39.918  1.000 35.163  0 50  ARG B O   1 ? 
ATOM   1126 C CB  . ARG B 1 50  ? -29.564 -29.674 -37.927  1.000 42.168  0 50  ARG B CB  1 ? 
ATOM   1127 C CG  . ARG B 1 50  ? -28.545 -29.808 -36.805  1.000 43.533  0 50  ARG B CG  1 ? 
ATOM   1128 C CD  . ARG B 1 50  ? -29.179 -29.510 -35.466  1.000 49.203  0 50  ARG B CD  1 ? 
ATOM   1129 N NE  . ARG B 1 50  ? -28.166 -29.359 -34.419  1.000 45.062  0 50  ARG B NE  1 ? 
ATOM   1130 C CZ  . ARG B 1 50  ? -28.409 -29.570 -33.136  1.000 41.902  0 50  ARG B CZ  1 ? 
ATOM   1131 N NH1 . ARG B 1 50  ? -29.608 -29.953 -32.747  1.000 40.569  0 50  ARG B NH1 1 ? 
ATOM   1132 N NH2 . ARG B 1 50  ? -27.449 -29.407 -32.250  1.000 39.528  0 50  ARG B NH2 1 ? 
ATOM   1133 N N   . MET B 1 51  ? -26.508 -29.805 -39.387  1.000 42.425  0 51  MET B N   1 ? 
ATOM   1134 C CA  . MET B 1 51  ? -25.311 -30.594 -39.581  1.000 51.263  0 51  MET B CA  1 ? 
ATOM   1135 C C   . MET B 1 51  ? -25.005 -31.275 -38.263  1.000 58.160  0 51  MET B C   1 ? 
ATOM   1136 O O   . MET B 1 51  ? -24.980 -30.624 -37.232  1.000 59.088  0 51  MET B O   1 ? 
ATOM   1137 C CB  . MET B 1 51  ? -24.129 -29.740 -40.034  1.000 56.131  0 51  MET B CB  1 ? 
ATOM   1138 C CG  . MET B 1 51  ? -24.251 -29.268 -41.461  1.000 59.510  0 51  MET B CG  1 ? 
ATOM   1139 S SD  . MET B 1 51  ? -24.414 -30.640 -42.619  1.000 71.579  0 51  MET B SD  1 ? 
ATOM   1140 C CE  . MET B 1 51  ? -22.836 -31.479 -42.392  1.000 66.400  0 51  MET B CE  1 ? 
ATOM   1141 N N   . SER B 1 52  ? -24.815 -32.592 -38.319  1.000 69.757  0 52  SER B N   1 ? 
ATOM   1142 C CA  . SER B 1 52  ? -24.797 -33.408 -37.122  1.000 73.266  0 52  SER B CA  1 ? 
ATOM   1143 C C   . SER B 1 52  ? -23.408 -33.351 -36.497  1.000 75.783  0 52  SER B C   1 ? 
ATOM   1144 O O   . SER B 1 52  ? -22.462 -32.863 -37.123  1.000 64.659  0 52  SER B O   1 ? 
ATOM   1145 C CB  . SER B 1 52  ? -25.235 -34.830 -37.418  1.000 74.728  0 52  SER B CB  1 ? 
ATOM   1146 O OG  . SER B 1 52  ? -26.630 -34.880 -37.701  1.000 66.361  0 52  SER B OG  1 ? 
ATOM   1147 N N   . PRO B 1 53  ? -23.280 -33.785 -35.218  1.000 88.814  0 53  PRO B N   1 ? 
ATOM   1148 C CA  . PRO B 1 53  ? -21.976 -34.054 -34.623  1.000 93.250  0 53  PRO B CA  1 ? 
ATOM   1149 C C   . PRO B 1 53  ? -21.088 -34.914 -35.524  1.000 91.576  0 53  PRO B C   1 ? 
ATOM   1150 O O   . PRO B 1 53  ? -19.923 -34.586 -35.746  1.000 87.800  0 53  PRO B O   1 ? 
ATOM   1151 C CB  . PRO B 1 53  ? -22.327 -34.745 -33.295  1.000 88.268  0 53  PRO B CB  1 ? 
ATOM   1152 C CG  . PRO B 1 53  ? -23.816 -35.072 -33.375  1.000 84.391  0 53  PRO B CG  1 ? 
ATOM   1153 C CD  . PRO B 1 53  ? -24.391 -34.033 -34.281  1.000 85.776  0 53  PRO B CD  1 ? 
ATOM   1154 N N   . SER B 1 54  ? -21.685 -35.988 -36.063  1.000 86.951  0 54  SER B N   1 ? 
ATOM   1155 C CA  . SER B 1 54  ? -21.050 -36.907 -37.000  1.000 89.886  0 54  SER B CA  1 ? 
ATOM   1156 C C   . SER B 1 54  ? -20.420 -36.194 -38.206  1.000 85.339  0 54  SER B C   1 ? 
ATOM   1157 O O   . SER B 1 54  ? -19.440 -36.690 -38.758  1.000 74.350  0 54  SER B O   1 ? 
ATOM   1158 C CB  . SER B 1 54  ? -22.068 -37.942 -37.439  1.000 93.425  0 54  SER B CB  1 ? 
ATOM   1159 O OG  . SER B 1 54  ? -21.576 -38.758 -38.492  1.000 103.765 0 54  SER B OG  1 ? 
ATOM   1160 N N   . ASN B 1 55  ? -20.991 -35.043 -38.602  1.000 88.043  0 55  ASN B N   1 ? 
ATOM   1161 C CA  . ASN B 1 55  ? -20.608 -34.251 -39.772  1.000 86.995  0 55  ASN B CA  1 ? 
ATOM   1162 C C   . ASN B 1 55  ? -21.527 -34.587 -40.945  1.000 78.549  0 55  ASN B C   1 ? 
ATOM   1163 O O   . ASN B 1 55  ? -21.264 -34.211 -42.087  1.000 64.973  0 55  ASN B O   1 ? 
ATOM   1164 C CB  . ASN B 1 55  ? -19.127 -34.338 -40.138  1.000 83.950  0 55  ASN B CB  1 ? 
ATOM   1165 C CG  . ASN B 1 55  ? -18.249 -33.540 -39.202  1.000 81.246  0 55  ASN B CG  1 ? 
ATOM   1166 O OD1 . ASN B 1 55  ? -17.043 -33.425 -39.441  1.000 74.201  0 55  ASN B OD1 1 ? 
ATOM   1167 N ND2 . ASN B 1 55  ? -18.822 -32.960 -38.157  1.000 83.028  0 55  ASN B ND2 1 ? 
ATOM   1168 N N   . GLN B 1 56  ? -22.631 -35.268 -40.626  1.000 78.362  0 56  GLN B N   1 ? 
ATOM   1169 C CA  . GLN B 1 56  ? -23.669 -35.563 -41.592  1.000 76.436  0 56  GLN B CA  1 ? 
ATOM   1170 C C   . GLN B 1 56  ? -24.845 -34.634 -41.326  1.000 62.154  0 56  GLN B C   1 ? 
ATOM   1171 O O   . GLN B 1 56  ? -24.815 -33.828 -40.408  1.000 68.201  0 56  GLN B O   1 ? 
ATOM   1172 C CB  . GLN B 1 56  ? -24.038 -37.046 -41.494  1.000 88.252  0 56  GLN B CB  1 ? 
ATOM   1173 C CG  . GLN B 1 56  ? -22.856 -37.996 -41.683  1.000 94.985  0 56  GLN B CG  1 ? 
ATOM   1174 C CD  . GLN B 1 56  ? -22.062 -37.767 -42.955  1.000 91.567  0 56  GLN B CD  1 ? 
ATOM   1175 O OE1 . GLN B 1 56  ? -22.437 -36.981 -43.834  1.000 85.330  0 56  GLN B OE1 1 ? 
ATOM   1176 N NE2 . GLN B 1 56  ? -20.938 -38.461 -43.063  1.000 87.765  0 56  GLN B NE2 1 ? 
ATOM   1177 N N   . THR B 1 57  ? -25.886 -34.772 -42.133  1.000 59.057  0 57  THR B N   1 ? 
ATOM   1178 C CA  . THR B 1 57  ? -26.923 -33.767 -42.228  1.000 63.450  0 57  THR B CA  1 ? 
ATOM   1179 C C   . THR B 1 57  ? -28.229 -34.435 -41.796  1.000 56.768  0 57  THR B C   1 ? 
ATOM   1180 O O   . THR B 1 57  ? -28.412 -35.607 -42.090  1.000 58.116  0 57  THR B O   1 ? 
ATOM   1181 C CB  . THR B 1 57  ? -26.847 -33.269 -43.680  1.000 68.783  0 57  THR B CB  1 ? 
ATOM   1182 O OG1 . THR B 1 57  ? -26.841 -31.842 -43.655  1.000 68.414  0 57  THR B OG1 1 ? 
ATOM   1183 C CG2 . THR B 1 57  ? -27.890 -33.881 -44.605  1.000 66.909  0 57  THR B CG2 1 ? 
ATOM   1184 N N   . ASP B 1 58  ? -29.086 -33.731 -41.036  1.000 51.040  0 58  ASP B N   1 ? 
ATOM   1185 C CA  . ASP B 1 58  ? -30.345 -34.284 -40.543  1.000 51.419  0 58  ASP B CA  1 ? 
ATOM   1186 C C   . ASP B 1 58  ? -31.503 -33.384 -40.964  1.000 50.875  0 58  ASP B C   1 ? 
ATOM   1187 O O   . ASP B 1 58  ? -31.449 -32.175 -40.744  1.000 50.052  0 58  ASP B O   1 ? 
ATOM   1188 C CB  . ASP B 1 58  ? -30.376 -34.426 -39.027  1.000 56.519  0 58  ASP B CB  1 ? 
ATOM   1189 C CG  . ASP B 1 58  ? -29.490 -35.517 -38.435  1.000 68.009  0 58  ASP B CG  1 ? 
ATOM   1190 O OD1 . ASP B 1 58  ? -28.823 -36.221 -39.219  1.000 73.499  0 58  ASP B OD1 1 ? 
ATOM   1191 O OD2 . ASP B 1 58  ? -29.474 -35.663 -37.192  1.000 67.362  0 58  ASP B OD2 1 ? 
ATOM   1192 N N   . LYS B 1 59  ? -32.570 -33.997 -41.495  1.000 42.936  0 59  LYS B N   1 ? 
ATOM   1193 C CA  . LYS B 1 59  ? -33.632 -33.285 -42.194  1.000 44.284  0 59  LYS B CA  1 ? 
ATOM   1194 C C   . LYS B 1 59  ? -34.753 -32.926 -41.219  1.000 46.069  0 59  LYS B C   1 ? 
ATOM   1195 O O   . LYS B 1 59  ? -35.286 -33.793 -40.530  1.000 52.123  0 59  LYS B O   1 ? 
ATOM   1196 C CB  . LYS B 1 59  ? -34.139 -34.176 -43.335  1.000 42.547  0 59  LYS B CB  1 ? 
ATOM   1197 C CG  . LYS B 1 59  ? -34.926 -33.468 -44.415  1.000 46.116  0 59  LYS B CG  1 ? 
ATOM   1198 C CD  . LYS B 1 59  ? -35.794 -34.381 -45.278  1.000 52.643  0 59  LYS B CD  1 ? 
ATOM   1199 C CE  . LYS B 1 59  ? -37.037 -33.681 -45.742  1.000 58.234  0 59  LYS B CE  1 ? 
ATOM   1200 N NZ  . LYS B 1 59  ? -38.000 -34.601 -46.354  1.000 60.803  0 59  LYS B NZ  1 ? 
ATOM   1201 N N   . LEU B 1 60  ? -35.123 -31.641 -41.173  1.000 42.794  0 60  LEU B N   1 ? 
ATOM   1202 C CA  . LEU B 1 60  ? -35.886 -31.094 -40.062  1.000 44.215  0 60  LEU B CA  1 ? 
ATOM   1203 C C   . LEU B 1 60  ? -37.311 -30.791 -40.488  1.000 44.163  0 60  LEU B C   1 ? 
ATOM   1204 O O   . LEU B 1 60  ? -38.257 -30.988 -39.720  1.000 42.394  0 60  LEU B O   1 ? 
ATOM   1205 C CB  . LEU B 1 60  ? -35.221 -29.795 -39.608  1.000 45.957  0 60  LEU B CB  1 ? 
ATOM   1206 C CG  . LEU B 1 60  ? -33.833 -29.919 -38.983  1.000 47.189  0 60  LEU B CG  1 ? 
ATOM   1207 C CD1 . LEU B 1 60  ? -33.375 -28.514 -38.651  1.000 47.198  0 60  LEU B CD1 1 ? 
ATOM   1208 C CD2 . LEU B 1 60  ? -33.810 -30.813 -37.755  1.000 47.111  0 60  LEU B CD2 1 ? 
ATOM   1209 N N   . ALA B 1 61  ? -37.387 -30.179 -41.674  1.000 44.670  0 61  ALA B N   1 ? 
ATOM   1210 C CA  . ALA B 1 61  ? -38.616 -29.748 -42.316  1.000 44.962  0 61  ALA B CA  1 ? 
ATOM   1211 C C   . ALA B 1 61  ? -38.296 -29.532 -43.793  1.000 46.606  0 61  ALA B C   1 ? 
ATOM   1212 O O   . ALA B 1 61  ? -37.133 -29.644 -44.212  1.000 44.618  0 61  ALA B O   1 ? 
ATOM   1213 C CB  . ALA B 1 61  ? -39.141 -28.494 -41.646  1.000 45.210  0 61  ALA B CB  1 ? 
ATOM   1214 N N   . ALA B 1 62  ? -39.340 -29.246 -44.578  1.000 45.911  0 62  ALA B N   1 ? 
ATOM   1215 C CA  . ALA B 1 62  ? -39.211 -29.170 -46.023  1.000 41.066  0 62  ALA B CA  1 ? 
ATOM   1216 C C   . ALA B 1 62  ? -40.305 -28.273 -46.572  1.000 42.581  0 62  ALA B C   1 ? 
ATOM   1217 O O   . ALA B 1 62  ? -41.271 -27.990 -45.869  1.000 40.858  0 62  ALA B O   1 ? 
ATOM   1218 C CB  . ALA B 1 62  ? -39.290 -30.559 -46.608  1.000 44.279  0 62  ALA B CB  1 ? 
ATOM   1219 N N   . PHE B 1 63  ? -40.087 -27.807 -47.806  1.000 45.273  0 63  PHE B N   1 ? 
ATOM   1220 C CA  . PHE B 1 63  ? -41.116 -27.238 -48.662  1.000 48.006  0 63  PHE B CA  1 ? 
ATOM   1221 C C   . PHE B 1 63  ? -41.154 -27.926 -50.026  1.000 47.220  0 63  PHE B C   1 ? 
ATOM   1222 O O   . PHE B 1 63  ? -40.159 -27.902 -50.751  1.000 40.823  0 63  PHE B O   1 ? 
ATOM   1223 C CB  . PHE B 1 63  ? -40.962 -25.734 -48.897  1.000 46.293  0 63  PHE B CB  1 ? 
ATOM   1224 C CG  . PHE B 1 63  ? -41.965 -25.126 -49.870  1.000 51.100  0 63  PHE B CG  1 ? 
ATOM   1225 C CD1 . PHE B 1 63  ? -41.767 -25.208 -51.249  1.000 55.417  0 63  PHE B CD1 1 ? 
ATOM   1226 C CD2 . PHE B 1 63  ? -43.097 -24.459 -49.408  1.000 54.045  0 63  PHE B CD2 1 ? 
ATOM   1227 C CE1 . PHE B 1 63  ? -42.669 -24.636 -52.136  1.000 54.123  0 63  PHE B CE1 1 ? 
ATOM   1228 C CE2 . PHE B 1 63  ? -44.004 -23.891 -50.300  1.000 55.373  0 63  PHE B CE2 1 ? 
ATOM   1229 C CZ  . PHE B 1 63  ? -43.783 -23.975 -51.661  1.000 56.248  0 63  PHE B CZ  1 ? 
ATOM   1230 N N   . PRO B 1 64  ? -42.295 -28.545 -50.422  1.000 50.012  0 64  PRO B N   1 ? 
ATOM   1231 C CA  . PRO B 1 64  ? -43.516 -28.582 -49.612  1.000 51.583  0 64  PRO B CA  1 ? 
ATOM   1232 C C   . PRO B 1 64  ? -43.427 -29.528 -48.414  1.000 53.083  0 64  PRO B C   1 ? 
ATOM   1233 O O   . PRO B 1 64  ? -42.504 -30.348 -48.340  1.000 52.126  0 64  PRO B O   1 ? 
ATOM   1234 C CB  . PRO B 1 64  ? -44.589 -29.028 -50.621  1.000 52.367  0 64  PRO B CB  1 ? 
ATOM   1235 C CG  . PRO B 1 64  ? -43.924 -28.938 -51.992  1.000 48.485  0 64  PRO B CG  1 ? 
ATOM   1236 C CD  . PRO B 1 64  ? -42.477 -29.226 -51.712  1.000 52.670  0 64  PRO B CD  1 ? 
ATOM   1237 N N   . GLU B 1 65  ? -44.417 -29.433 -47.507  1.000 58.997  0 65  GLU B N   1 ? 
ATOM   1238 C CA  . GLU B 1 65  ? -44.331 -30.023 -46.169  1.000 63.468  0 65  GLU B CA  1 ? 
ATOM   1239 C C   . GLU B 1 65  ? -44.518 -31.539 -46.186  1.000 59.440  0 65  GLU B C   1 ? 
ATOM   1240 O O   . GLU B 1 65  ? -45.222 -32.053 -47.047  1.000 57.976  0 65  GLU B O   1 ? 
ATOM   1241 C CB  . GLU B 1 65  ? -45.420 -29.542 -45.212  1.000 63.401  0 65  GLU B CB  1 ? 
ATOM   1242 C CG  . GLU B 1 65  ? -45.685 -28.040 -45.270  1.000 70.430  0 65  GLU B CG  1 ? 
ATOM   1243 C CD  . GLU B 1 65  ? -46.736 -27.598 -44.268  1.000 69.498  0 65  GLU B CD  1 ? 
ATOM   1244 O OE1 . GLU B 1 65  ? -47.158 -26.425 -44.327  1.000 71.926  0 65  GLU B OE1 1 ? 
ATOM   1245 O OE2 . GLU B 1 65  ? -47.123 -28.438 -43.427  1.000 65.723  0 65  GLU B OE2 1 ? 
ATOM   1246 N N   . ASP B 1 66  ? -43.953 -32.209 -45.165  1.000 61.059  0 66  ASP B N   1 ? 
ATOM   1247 C CA  . ASP B 1 66  ? -43.895 -33.662 -45.039  1.000 64.660  0 66  ASP B CA  1 ? 
ATOM   1248 C C   . ASP B 1 66  ? -42.731 -34.195 -45.881  1.000 59.343  0 66  ASP B C   1 ? 
ATOM   1249 O O   . ASP B 1 66  ? -42.442 -35.403 -45.719  1.000 53.214  0 66  ASP B O   1 ? 
ATOM   1250 C CB  . ASP B 1 66  ? -45.215 -34.367 -45.345  1.000 70.506  0 66  ASP B CB  1 ? 
ATOM   1251 C CG  . ASP B 1 66  ? -46.183 -34.554 -44.180  1.000 79.525  0 66  ASP B CG  1 ? 
ATOM   1252 O OD1 . ASP B 1 66  ? -45.897 -35.396 -43.303  1.000 91.111  0 66  ASP B OD1 1 ? 
ATOM   1253 O OD2 . ASP B 1 66  ? -47.231 -33.873 -44.161  1.000 82.588  0 66  ASP B OD2 1 ? 
ATOM   1254 N N   . SER B 1 74  ? -43.982 -30.911 -35.145  1.000 50.091  0 74  SER B N   1 ? 
ATOM   1255 C CA  . SER B 1 74  ? -42.573 -30.561 -34.814  1.000 52.703  0 74  SER B CA  1 ? 
ATOM   1256 C C   . SER B 1 74  ? -42.419 -29.038 -34.749  1.000 48.615  0 74  SER B C   1 ? 
ATOM   1257 O O   . SER B 1 74  ? -43.275 -28.307 -35.240  1.000 34.189  0 74  SER B O   1 ? 
ATOM   1258 C CB  . SER B 1 74  ? -41.597 -31.155 -35.805  1.000 52.819  0 74  SER B CB  1 ? 
ATOM   1259 O OG  . SER B 1 74  ? -41.515 -30.322 -36.957  1.000 53.668  0 74  SER B OG  1 ? 
ATOM   1260 N N   . ARG B 1 75  ? -41.285 -28.582 -34.189  1.000 48.194  0 75  ARG B N   1 ? 
ATOM   1261 C CA  . ARG B 1 75  ? -41.024 -27.167 -33.956  1.000 45.997  0 75  ARG B CA  1 ? 
ATOM   1262 C C   . ARG B 1 75  ? -40.462 -26.475 -35.197  1.000 42.877  0 75  ARG B C   1 ? 
ATOM   1263 O O   . ARG B 1 75  ? -40.402 -25.248 -35.227  1.000 50.369  0 75  ARG B O   1 ? 
ATOM   1264 C CB  . ARG B 1 75  ? -40.014 -26.969 -32.818  1.000 48.393  0 75  ARG B CB  1 ? 
ATOM   1265 C CG  . ARG B 1 75  ? -40.596 -27.316 -31.457  1.000 52.470  0 75  ARG B CG  1 ? 
ATOM   1266 C CD  . ARG B 1 75  ? -39.602 -27.290 -30.296  1.000 49.656  0 75  ARG B CD  1 ? 
ATOM   1267 N NE  . ARG B 1 75  ? -38.419 -28.116 -30.568  1.000 44.822  0 75  ARG B NE  1 ? 
ATOM   1268 C CZ  . ARG B 1 75  ? -37.161 -27.691 -30.562  1.000 40.405  0 75  ARG B CZ  1 ? 
ATOM   1269 N NH1 . ARG B 1 75  ? -36.184 -28.544 -30.806  1.000 38.024  0 75  ARG B NH1 1 ? 
ATOM   1270 N NH2 . ARG B 1 75  ? -36.878 -26.423 -30.324  1.000 40.144  0 75  ARG B NH2 1 ? 
ATOM   1271 N N   . PHE B 1 76  ? -40.068 -27.250 -36.215  1.000 42.128  0 76  PHE B N   1 ? 
ATOM   1272 C CA  . PHE B 1 76  ? -39.384 -26.703 -37.377  1.000 38.311  0 76  PHE B CA  1 ? 
ATOM   1273 C C   . PHE B 1 76  ? -40.341 -26.631 -38.558  1.000 40.577  0 76  PHE B C   1 ? 
ATOM   1274 O O   . PHE B 1 76  ? -40.776 -27.674 -39.048  1.000 41.252  0 76  PHE B O   1 ? 
ATOM   1275 C CB  . PHE B 1 76  ? -38.178 -27.573 -37.734  1.000 37.535  0 76  PHE B CB  1 ? 
ATOM   1276 C CG  . PHE B 1 76  ? -37.222 -27.793 -36.571  1.000 40.691  0 76  PHE B CG  1 ? 
ATOM   1277 C CD1 . PHE B 1 76  ? -37.439 -28.826 -35.661  1.000 38.920  0 76  PHE B CD1 1 ? 
ATOM   1278 C CD2 . PHE B 1 76  ? -36.112 -26.970 -36.394  1.000 36.964  0 76  PHE B CD2 1 ? 
ATOM   1279 C CE1 . PHE B 1 76  ? -36.550 -29.045 -34.617  1.000 37.296  0 76  PHE B CE1 1 ? 
ATOM   1280 C CE2 . PHE B 1 76  ? -35.239 -27.186 -35.331  1.000 38.439  0 76  PHE B CE2 1 ? 
ATOM   1281 C CZ  . PHE B 1 76  ? -35.462 -28.217 -34.449  1.000 37.809  0 76  PHE B CZ  1 ? 
ATOM   1282 N N   . ARG B 1 77  ? -40.648 -25.404 -39.002  1.000 40.687  0 77  ARG B N   1 ? 
ATOM   1283 C CA  . ARG B 1 77  ? -41.501 -25.185 -40.161  1.000 44.969  0 77  ARG B CA  1 ? 
ATOM   1284 C C   . ARG B 1 77  ? -40.716 -24.471 -41.273  1.000 44.801  0 77  ARG B C   1 ? 
ATOM   1285 O O   . ARG B 1 77  ? -39.798 -23.680 -41.025  1.000 40.908  0 77  ARG B O   1 ? 
ATOM   1286 C CB  . ARG B 1 77  ? -42.826 -24.498 -39.767  1.000 52.776  0 77  ARG B CB  1 ? 
ATOM   1287 C CG  . ARG B 1 77  ? -42.834 -23.052 -39.270  1.000 60.651  0 77  ARG B CG  1 ? 
ATOM   1288 C CD  . ARG B 1 77  ? -44.209 -22.591 -38.718  1.000 62.812  0 77  ARG B CD  1 ? 
ATOM   1289 N NE  . ARG B 1 77  ? -44.372 -21.181 -38.312  1.000 67.388  0 77  ARG B NE  1 ? 
ATOM   1290 C CZ  . ARG B 1 77  ? -43.744 -20.498 -37.332  1.000 66.200  0 77  ARG B CZ  1 ? 
ATOM   1291 N NH1 . ARG B 1 77  ? -42.713 -21.005 -36.677  1.000 64.091  0 77  ARG B NH1 1 ? 
ATOM   1292 N NH2 . ARG B 1 77  ? -44.132 -19.272 -37.020  1.000 64.676  0 77  ARG B NH2 1 ? 
ATOM   1293 N N   . VAL B 1 78  ? -41.108 -24.758 -42.523  1.000 41.290  0 78  VAL B N   1 ? 
ATOM   1294 C CA  . VAL B 1 78  ? -40.737 -23.947 -43.673  1.000 38.543  0 78  VAL B CA  1 ? 
ATOM   1295 C C   . VAL B 1 78  ? -41.978 -23.243 -44.253  1.000 38.234  0 78  VAL B C   1 ? 
ATOM   1296 O O   . VAL B 1 78  ? -42.948 -23.898 -44.645  1.000 39.941  0 78  VAL B O   1 ? 
ATOM   1297 C CB  . VAL B 1 78  ? -40.041 -24.846 -44.709  1.000 35.625  0 78  VAL B CB  1 ? 
ATOM   1298 C CG1 . VAL B 1 78  ? -39.437 -24.011 -45.828  1.000 38.197  0 78  VAL B CG1 1 ? 
ATOM   1299 C CG2 . VAL B 1 78  ? -38.988 -25.756 -44.076  1.000 35.491  0 78  VAL B CG2 1 ? 
ATOM   1300 N N   . THR B 1 79  ? -41.944 -21.905 -44.308  1.000 35.621  0 79  THR B N   1 ? 
ATOM   1301 C CA  . THR B 1 79  ? -43.038 -21.110 -44.840  1.000 42.845  0 79  THR B CA  1 ? 
ATOM   1302 C C   . THR B 1 79  ? -42.525 -20.318 -46.035  1.000 45.983  0 79  THR B C   1 ? 
ATOM   1303 O O   . THR B 1 79  ? -41.485 -19.667 -45.949  1.000 48.124  0 79  THR B O   1 ? 
ATOM   1304 C CB  . THR B 1 79  ? -43.599 -20.166 -43.778  1.000 46.297  0 79  THR B CB  1 ? 
ATOM   1305 O OG1 . THR B 1 79  ? -44.066 -20.989 -42.715  1.000 47.884  0 79  THR B OG1 1 ? 
ATOM   1306 C CG2 . THR B 1 79  ? -44.719 -19.285 -44.313  1.000 46.919  0 79  THR B CG2 1 ? 
ATOM   1307 N N   . GLN B 1 80  ? -43.279 -20.367 -47.134  1.000 43.920  0 80  GLN B N   1 ? 
ATOM   1308 C CA  . GLN B 1 80  ? -42.892 -19.705 -48.362  1.000 45.281  0 80  GLN B CA  1 ? 
ATOM   1309 C C   . GLN B 1 80  ? -43.421 -18.277 -48.344  1.000 46.271  0 80  GLN B C   1 ? 
ATOM   1310 O O   . GLN B 1 80  ? -44.599 -18.039 -48.115  1.000 49.128  0 80  GLN B O   1 ? 
ATOM   1311 C CB  . GLN B 1 80  ? -43.452 -20.453 -49.570  1.000 49.691  0 80  GLN B CB  1 ? 
ATOM   1312 C CG  . GLN B 1 80  ? -42.944 -19.905 -50.901  1.000 52.402  0 80  GLN B CG  1 ? 
ATOM   1313 C CD  . GLN B 1 80  ? -43.802 -20.320 -52.075  1.000 52.843  0 80  GLN B CD  1 ? 
ATOM   1314 O OE1 . GLN B 1 80  ? -44.987 -19.967 -52.158  1.000 55.293  0 80  GLN B OE1 1 ? 
ATOM   1315 N NE2 . GLN B 1 80  ? -43.195 -21.052 -53.001  1.000 45.128  0 80  GLN B NE2 1 ? 
ATOM   1316 N N   . LEU B 1 81  ? -42.563 -17.313 -48.627  1.000 43.693  0 81  LEU B N   1 ? 
ATOM   1317 C CA  . LEU B 1 81  ? -43.031 -15.947 -48.586  1.000 54.258  0 81  LEU B CA  1 ? 
ATOM   1318 C C   . LEU B 1 81  ? -43.643 -15.583 -49.940  1.000 53.782  0 81  LEU B C   1 ? 
ATOM   1319 O O   . LEU B 1 81  ? -43.476 -16.314 -50.917  1.000 53.092  0 81  LEU B O   1 ? 
ATOM   1320 C CB  . LEU B 1 81  ? -41.868 -15.057 -48.157  1.000 57.276  0 81  LEU B CB  1 ? 
ATOM   1321 C CG  . LEU B 1 81  ? -41.132 -15.515 -46.894  1.000 56.469  0 81  LEU B CG  1 ? 
ATOM   1322 C CD1 . LEU B 1 81  ? -40.043 -14.514 -46.553  1.000 55.383  0 81  LEU B CD1 1 ? 
ATOM   1323 C CD2 . LEU B 1 81  ? -42.082 -15.720 -45.720  1.000 55.825  0 81  LEU B CD2 1 ? 
ATOM   1324 N N   . PRO B 1 82  ? -44.441 -14.491 -49.998  1.000 53.004  0 82  PRO B N   1 ? 
ATOM   1325 C CA  . PRO B 1 82  ? -45.049 -14.011 -51.238  1.000 57.621  0 82  PRO B CA  1 ? 
ATOM   1326 C C   . PRO B 1 82  ? -44.101 -13.875 -52.425  1.000 58.946  0 82  PRO B C   1 ? 
ATOM   1327 O O   . PRO B 1 82  ? -44.442 -14.328 -53.513  1.000 68.475  0 82  PRO B O   1 ? 
ATOM   1328 C CB  . PRO B 1 82  ? -45.609 -12.645 -50.871  1.000 54.280  0 82  PRO B CB  1 ? 
ATOM   1329 C CG  . PRO B 1 82  ? -45.947 -12.825 -49.394  1.000 55.387  0 82  PRO B CG  1 ? 
ATOM   1330 C CD  . PRO B 1 82  ? -44.875 -13.709 -48.829  1.000 55.471  0 82  PRO B CD  1 ? 
ATOM   1331 N N   . ASN B 1 83  ? -42.916 -13.279 -52.218  1.000 52.384  0 83  ASN B N   1 ? 
ATOM   1332 C CA  . ASN B 1 83  ? -42.005 -13.044 -53.332  1.000 48.944  0 83  ASN B CA  1 ? 
ATOM   1333 C C   . ASN B 1 83  ? -41.662 -14.363 -54.011  1.000 45.559  0 83  ASN B C   1 ? 
ATOM   1334 O O   . ASN B 1 83  ? -41.197 -14.341 -55.139  1.000 46.506  0 83  ASN B O   1 ? 
ATOM   1335 C CB  . ASN B 1 83  ? -40.724 -12.307 -52.951  1.000 45.357  0 83  ASN B CB  1 ? 
ATOM   1336 C CG  . ASN B 1 83  ? -39.805 -13.137 -52.086  1.000 43.160  0 83  ASN B CG  1 ? 
ATOM   1337 O OD1 . ASN B 1 83  ? -40.005 -14.345 -51.916  1.000 36.589  0 83  ASN B OD1 1 ? 
ATOM   1338 N ND2 . ASN B 1 83  ? -38.799 -12.496 -51.513  1.000 46.680  0 83  ASN B ND2 1 ? 
ATOM   1339 N N   . GLY B 1 84  ? -41.848 -15.489 -53.307  1.000 44.097  0 84  GLY B N   1 ? 
ATOM   1340 C CA  . GLY B 1 84  ? -41.671 -16.807 -53.893  1.000 44.209  0 84  GLY B CA  1 ? 
ATOM   1341 C C   . GLY B 1 84  ? -40.227 -17.303 -53.780  1.000 42.745  0 84  GLY B C   1 ? 
ATOM   1342 O O   . GLY B 1 84  ? -40.008 -18.496 -53.630  1.000 40.177  0 84  GLY B O   1 ? 
ATOM   1343 N N   . ARG B 1 85  ? -39.264 -16.378 -53.902  1.000 38.396  0 85  ARG B N   1 ? 
ATOM   1344 C CA  . ARG B 1 85  ? -37.840 -16.645 -53.774  1.000 36.296  0 85  ARG B CA  1 ? 
ATOM   1345 C C   . ARG B 1 85  ? -37.475 -16.987 -52.325  1.000 36.392  0 85  ARG B C   1 ? 
ATOM   1346 O O   . ARG B 1 85  ? -36.558 -17.768 -52.080  1.000 30.079  0 85  ARG B O   1 ? 
ATOM   1347 C CB  . ARG B 1 85  ? -37.055 -15.388 -54.184  1.000 38.435  0 85  ARG B CB  1 ? 
ATOM   1348 C CG  . ARG B 1 85  ? -35.538 -15.437 -53.987  1.000 37.981  0 85  ARG B CG  1 ? 
ATOM   1349 C CD  . ARG B 1 85  ? -34.881 -14.069 -54.090  1.000 35.321  0 85  ARG B CD  1 ? 
ATOM   1350 N NE  . ARG B 1 85  ? -35.133 -13.267 -52.889  1.000 37.102  0 85  ARG B NE  1 ? 
ATOM   1351 C CZ  . ARG B 1 85  ? -34.957 -11.953 -52.748  1.000 36.846  0 85  ARG B CZ  1 ? 
ATOM   1352 N NH1 . ARG B 1 85  ? -35.207 -11.399 -51.580  1.000 43.923  0 85  ARG B NH1 1 ? 
ATOM   1353 N NH2 . ARG B 1 85  ? -34.552 -11.178 -53.736  1.000 30.611  0 85  ARG B NH2 1 ? 
ATOM   1354 N N   . ASP B 1 86  ? -38.171 -16.363 -51.369  1.000 34.744  0 86  ASP B N   1 ? 
ATOM   1355 C CA  . ASP B 1 86  ? -37.788 -16.433 -49.970  1.000 35.919  0 86  ASP B CA  1 ? 
ATOM   1356 C C   . ASP B 1 86  ? -38.645 -17.411 -49.188  1.000 36.606  0 86  ASP B C   1 ? 
ATOM   1357 O O   . ASP B 1 86  ? -39.846 -17.513 -49.408  1.000 37.780  0 86  ASP B O   1 ? 
ATOM   1358 C CB  . ASP B 1 86  ? -37.779 -15.059 -49.338  1.000 35.569  0 86  ASP B CB  1 ? 
ATOM   1359 C CG  . ASP B 1 86  ? -36.627 -14.196 -49.829  1.000 36.272  0 86  ASP B CG  1 ? 
ATOM   1360 O OD1 . ASP B 1 86  ? -35.747 -14.728 -50.563  1.000 39.553  0 86  ASP B OD1 1 ? 
ATOM   1361 O OD2 . ASP B 1 86  ? -36.624 -13.013 -49.491  1.000 35.055  0 86  ASP B OD2 1 ? 
ATOM   1362 N N   . PHE B 1 87  ? -37.989 -18.059 -48.217  1.000 35.766  0 87  PHE B N   1 ? 
ATOM   1363 C CA  . PHE B 1 87  ? -38.607 -19.051 -47.354  1.000 37.810  0 87  PHE B CA  1 ? 
ATOM   1364 C C   . PHE B 1 87  ? -38.166 -18.855 -45.896  1.000 34.755  0 87  PHE B C   1 ? 
ATOM   1365 O O   . PHE B 1 87  ? -36.967 -18.870 -45.611  1.000 33.145  0 87  PHE B O   1 ? 
ATOM   1366 C CB  . PHE B 1 87  ? -38.155 -20.406 -47.894  1.000 35.396  0 87  PHE B CB  1 ? 
ATOM   1367 C CG  . PHE B 1 87  ? -38.616 -20.801 -49.296  1.000 42.509  0 87  PHE B CG  1 ? 
ATOM   1368 C CD1 . PHE B 1 87  ? -37.985 -20.294 -50.429  1.000 41.600  0 87  PHE B CD1 1 ? 
ATOM   1369 C CD2 . PHE B 1 87  ? -39.624 -21.752 -49.474  1.000 39.829  0 87  PHE B CD2 1 ? 
ATOM   1370 C CE1 . PHE B 1 87  ? -38.387 -20.680 -51.703  1.000 45.119  0 87  PHE B CE1 1 ? 
ATOM   1371 C CE2 . PHE B 1 87  ? -40.018 -22.139 -50.748  1.000 43.436  0 87  PHE B CE2 1 ? 
ATOM   1372 C CZ  . PHE B 1 87  ? -39.402 -21.602 -51.864  1.000 41.888  0 87  PHE B CZ  1 ? 
ATOM   1373 N N   . HIS B 1 88  ? -39.129 -18.709 -44.977  1.000 30.716  0 88  HIS B N   1 ? 
ATOM   1374 C CA  . HIS B 1 88  ? -38.828 -18.727 -43.553  1.000 33.543  0 88  HIS B CA  1 ? 
ATOM   1375 C C   . HIS B 1 88  ? -38.630 -20.164 -43.081  1.000 35.792  0 88  HIS B C   1 ? 
ATOM   1376 O O   . HIS B 1 88  ? -39.415 -21.054 -43.410  1.000 34.866  0 88  HIS B O   1 ? 
ATOM   1377 C CB  . HIS B 1 88  ? -39.893 -18.002 -42.726  1.000 34.079  0 88  HIS B CB  1 ? 
ATOM   1378 C CG  . HIS B 1 88  ? -39.768 -16.520 -42.848  1.000 38.358  0 88  HIS B CG  1 ? 
ATOM   1379 N ND1 . HIS B 1 88  ? -38.607 -15.889 -43.255  1.000 39.731  0 88  HIS B ND1 1 ? 
ATOM   1380 C CD2 . HIS B 1 88  ? -40.651 -15.559 -42.607  1.000 33.729  0 88  HIS B CD2 1 ? 
ATOM   1381 C CE1 . HIS B 1 88  ? -38.806 -14.587 -43.257  1.000 41.735  0 88  HIS B CE1 1 ? 
ATOM   1382 N NE2 . HIS B 1 88  ? -40.045 -14.375 -42.861  1.000 35.845  0 88  HIS B NE2 1 ? 
ATOM   1383 N N   . MET B 1 89  ? -37.531 -20.381 -42.354  1.000 35.190  0 89  MET B N   1 ? 
ATOM   1384 C CA  . MET B 1 89  ? -37.286 -21.652 -41.701  1.000 35.212  0 89  MET B CA  1 ? 
ATOM   1385 C C   . MET B 1 89  ? -37.209 -21.369 -40.212  1.000 33.362  0 89  MET B C   1 ? 
ATOM   1386 O O   . MET B 1 89  ? -36.242 -20.764 -39.758  1.000 30.204  0 89  MET B O   1 ? 
ATOM   1387 C CB  . MET B 1 89  ? -36.070 -22.305 -42.350  1.000 38.929  0 89  MET B CB  1 ? 
ATOM   1388 C CG  . MET B 1 89  ? -36.265 -22.295 -43.862  1.000 40.718  0 89  MET B CG  1 ? 
ATOM   1389 S SD  . MET B 1 89  ? -35.037 -23.359 -44.605  1.000 51.453  0 89  MET B SD  1 ? 
ATOM   1390 C CE  . MET B 1 89  ? -35.763 -23.800 -46.189  1.000 46.564  0 89  MET B CE  1 ? 
ATOM   1391 N N   . SER B 1 90  ? -38.305 -21.712 -39.515  1.000 33.609  0 90  SER B N   1 ? 
ATOM   1392 C CA  . SER B 1 90  ? -38.583 -21.235 -38.168  1.000 38.101  0 90  SER B CA  1 ? 
ATOM   1393 C C   . SER B 1 90  ? -38.495 -22.395 -37.187  1.000 37.554  0 90  SER B C   1 ? 
ATOM   1394 O O   . SER B 1 90  ? -39.122 -23.430 -37.438  1.000 33.692  0 90  SER B O   1 ? 
ATOM   1395 C CB  . SER B 1 90  ? -39.962 -20.626 -38.064  1.000 39.482  0 90  SER B CB  1 ? 
ATOM   1396 O OG  . SER B 1 90  ? -40.271 -19.807 -39.180  1.000 46.682  0 90  SER B OG  1 ? 
ATOM   1397 N N   . VAL B 1 91  ? -37.725 -22.191 -36.101  1.000 36.994  0 91  VAL B N   1 ? 
ATOM   1398 C CA  . VAL B 1 91  ? -37.763 -23.020 -34.899  1.000 37.265  0 91  VAL B CA  1 ? 
ATOM   1399 C C   . VAL B 1 91  ? -38.649 -22.294 -33.889  1.000 38.258  0 91  VAL B C   1 ? 
ATOM   1400 O O   . VAL B 1 91  ? -38.433 -21.113 -33.573  1.000 30.134  0 91  VAL B O   1 ? 
ATOM   1401 C CB  . VAL B 1 91  ? -36.431 -23.298 -34.174  1.000 42.180  0 91  VAL B CB  1 ? 
ATOM   1402 C CG1 . VAL B 1 91  ? -36.389 -24.703 -33.580  1.000 41.533  0 91  VAL B CG1 1 ? 
ATOM   1403 C CG2 . VAL B 1 91  ? -35.223 -23.062 -35.058  1.000 50.624  0 91  VAL B CG2 1 ? 
ATOM   1404 N N   . VAL B 1 92  ? -39.583 -23.042 -33.318  1.000 37.060  0 92  VAL B N   1 ? 
ATOM   1405 C CA  . VAL B 1 92  ? -40.311 -22.560 -32.161  1.000 39.296  0 92  VAL B CA  1 ? 
ATOM   1406 C C   . VAL B 1 92  ? -39.802 -23.264 -30.896  1.000 34.702  0 92  VAL B C   1 ? 
ATOM   1407 O O   . VAL B 1 92  ? -39.232 -24.365 -30.951  1.000 34.849  0 92  VAL B O   1 ? 
ATOM   1408 C CB  . VAL B 1 92  ? -41.800 -22.738 -32.519  1.000 40.033  0 92  VAL B CB  1 ? 
ATOM   1409 C CG1 . VAL B 1 92  ? -42.705 -22.910 -31.310  1.000 45.112  0 92  VAL B CG1 1 ? 
ATOM   1410 C CG2 . VAL B 1 92  ? -42.246 -21.576 -33.383  1.000 38.729  0 92  VAL B CG2 1 ? 
ATOM   1411 N N   . ARG B 1 93  ? -39.929 -22.531 -29.778  1.000 37.226  0 93  ARG B N   1 ? 
ATOM   1412 C CA  . ARG B 1 93  ? -39.463 -22.884 -28.440  1.000 42.505  0 93  ARG B CA  1 ? 
ATOM   1413 C C   . ARG B 1 93  ? -38.067 -23.522 -28.465  1.000 40.279  0 93  ARG B C   1 ? 
ATOM   1414 O O   . ARG B 1 93  ? -37.878 -24.700 -28.141  1.000 46.411  0 93  ARG B O   1 ? 
ATOM   1415 C CB  . ARG B 1 93  ? -40.541 -23.569 -27.581  1.000 50.442  0 93  ARG B CB  1 ? 
ATOM   1416 C CG  . ARG B 1 93  ? -41.625 -24.411 -28.240  1.000 50.058  0 93  ARG B CG  1 ? 
ATOM   1417 C CD  . ARG B 1 93  ? -42.457 -25.174 -27.218  1.000 47.094  0 93  ARG B CD  1 ? 
ATOM   1418 N NE  . ARG B 1 93  ? -42.643 -26.568 -27.633  1.000 51.950  0 93  ARG B NE  1 ? 
ATOM   1419 C CZ  . ARG B 1 93  ? -43.255 -26.973 -28.746  1.000 59.980  0 93  ARG B CZ  1 ? 
ATOM   1420 N NH1 . ARG B 1 93  ? -43.929 -26.122 -29.506  1.000 65.216  0 93  ARG B NH1 1 ? 
ATOM   1421 N NH2 . ARG B 1 93  ? -43.215 -28.247 -29.092  1.000 59.076  0 93  ARG B NH2 1 ? 
ATOM   1422 N N   . ALA B 1 94  ? -37.083 -22.660 -28.749  1.000 32.200  0 94  ALA B N   1 ? 
ATOM   1423 C CA  . ALA B 1 94  ? -35.690 -23.033 -28.857  1.000 36.430  0 94  ALA B CA  1 ? 
ATOM   1424 C C   . ALA B 1 94  ? -35.161 -23.635 -27.561  1.000 35.605  0 94  ALA B C   1 ? 
ATOM   1425 O O   . ALA B 1 94  ? -35.557 -23.267 -26.461  1.000 38.185  0 94  ALA B O   1 ? 
ATOM   1426 C CB  . ALA B 1 94  ? -34.896 -21.807 -29.265  1.000 35.765  0 94  ALA B CB  1 ? 
ATOM   1427 N N   . ARG B 1 95  ? -34.206 -24.549 -27.708  1.000 45.053  0 95  ARG B N   1 ? 
ATOM   1428 C CA  . ARG B 1 95  ? -33.515 -25.128 -26.569  1.000 41.317  0 95  ARG B CA  1 ? 
ATOM   1429 C C   . ARG B 1 95  ? -32.021 -25.009 -26.813  1.000 41.942  0 95  ARG B C   1 ? 
ATOM   1430 O O   . ARG B 1 95  ? -31.599 -24.989 -27.974  1.000 40.853  0 95  ARG B O   1 ? 
ATOM   1431 C CB  . ARG B 1 95  ? -33.801 -26.624 -26.458  1.000 42.383  0 95  ARG B CB  1 ? 
ATOM   1432 C CG  . ARG B 1 95  ? -35.206 -26.952 -26.918  1.000 41.184  0 95  ARG B CG  1 ? 
ATOM   1433 C CD  . ARG B 1 95  ? -35.561 -28.418 -26.870  1.000 40.846  0 95  ARG B CD  1 ? 
ATOM   1434 N NE  . ARG B 1 95  ? -37.026 -28.409 -27.000  1.000 46.954  0 95  ARG B NE  1 ? 
ATOM   1435 C CZ  . ARG B 1 95  ? -37.791 -29.390 -27.464  1.000 49.618  0 95  ARG B CZ  1 ? 
ATOM   1436 N NH1 . ARG B 1 95  ? -37.278 -30.573 -27.760  1.000 49.592  0 95  ARG B NH1 1 ? 
ATOM   1437 N NH2 . ARG B 1 95  ? -39.084 -29.184 -27.619  1.000 52.641  0 95  ARG B NH2 1 ? 
ATOM   1438 N N   . ARG B 1 96  ? -31.245 -25.024 -25.719  1.000 41.766  0 96  ARG B N   1 ? 
ATOM   1439 C CA  . ARG B 1 96  ? -29.791 -25.075 -25.797  1.000 44.812  0 96  ARG B CA  1 ? 
ATOM   1440 C C   . ARG B 1 96  ? -29.355 -26.150 -26.800  1.000 41.957  0 96  ARG B C   1 ? 
ATOM   1441 O O   . ARG B 1 96  ? -28.412 -25.925 -27.552  1.000 40.415  0 96  ARG B O   1 ? 
ATOM   1442 C CB  . ARG B 1 96  ? -29.069 -25.392 -24.479  1.000 48.265  0 96  ARG B CB  1 ? 
ATOM   1443 C CG  . ARG B 1 96  ? -29.451 -24.629 -23.215  1.000 51.480  0 96  ARG B CG  1 ? 
ATOM   1444 C CD  . ARG B 1 96  ? -29.414 -23.123 -23.339  1.000 49.647  0 96  ARG B CD  1 ? 
ATOM   1445 N NE  . ARG B 1 96  ? -28.109 -22.551 -23.689  1.000 46.496  0 96  ARG B NE  1 ? 
ATOM   1446 C CZ  . ARG B 1 96  ? -27.023 -22.440 -22.934  1.000 46.246  0 96  ARG B CZ  1 ? 
ATOM   1447 N NH1 . ARG B 1 96  ? -26.043 -21.674 -23.369  1.000 42.342  0 96  ARG B NH1 1 ? 
ATOM   1448 N NH2 . ARG B 1 96  ? -26.935 -23.019 -21.743  1.000 44.789  0 96  ARG B NH2 1 ? 
ATOM   1449 N N   . ASN B 1 97  ? -30.025 -27.311 -26.819  1.000 35.676  0 97  ASN B N   1 ? 
ATOM   1450 C CA  . ASN B 1 97  ? -29.603 -28.379 -27.714  1.000 43.806  0 97  ASN B CA  1 ? 
ATOM   1451 C C   . ASN B 1 97  ? -29.869 -28.041 -29.192  1.000 41.093  0 97  ASN B C   1 ? 
ATOM   1452 O O   . ASN B 1 97  ? -29.278 -28.679 -30.070  1.000 34.148  0 97  ASN B O   1 ? 
ATOM   1453 C CB  . ASN B 1 97  ? -30.163 -29.727 -27.268  1.000 47.894  0 97  ASN B CB  1 ? 
ATOM   1454 C CG  . ASN B 1 97  ? -29.580 -30.173 -25.944  1.000 56.083  0 97  ASN B CG  1 ? 
ATOM   1455 O OD1 . ASN B 1 97  ? -28.624 -29.567 -25.439  1.000 54.237  0 97  ASN B OD1 1 ? 
ATOM   1456 N ND2 . ASN B 1 97  ? -30.147 -31.220 -25.356  1.000 60.357  0 97  ASN B ND2 1 ? 
ATOM   1457 N N   . ASP B 1 98  ? -30.716 -27.037 -29.480  1.000 35.889  0 98  ASP B N   1 ? 
ATOM   1458 C CA  . ASP B 1 98  ? -30.877 -26.529 -30.845  1.000 35.659  0 98  ASP B CA  1 ? 
ATOM   1459 C C   . ASP B 1 98  ? -29.644 -25.765 -31.343  1.000 34.812  0 98  ASP B C   1 ? 
ATOM   1460 O O   . ASP B 1 98  ? -29.485 -25.580 -32.545  1.000 31.745  0 98  ASP B O   1 ? 
ATOM   1461 C CB  . ASP B 1 98  ? -32.139 -25.690 -30.984  1.000 36.172  0 98  ASP B CB  1 ? 
ATOM   1462 C CG  . ASP B 1 98  ? -33.407 -26.511 -30.872  1.000 32.946  0 98  ASP B CG  1 ? 
ATOM   1463 O OD1 . ASP B 1 98  ? -33.309 -27.709 -31.141  1.000 29.080  0 98  ASP B OD1 1 ? 
ATOM   1464 O OD2 . ASP B 1 98  ? -34.441 -25.967 -30.445  1.000 32.192  0 98  ASP B OD2 1 ? 
ATOM   1465 N N   . SER B 1 99  ? -28.766 -25.323 -30.432  1.000 32.608  0 99  SER B N   1 ? 
ATOM   1466 C CA  . SER B 1 99  ? -27.528 -24.676 -30.831  1.000 32.379  0 99  SER B CA  1 ? 
ATOM   1467 C C   . SER B 1 99  ? -26.740 -25.595 -31.755  1.000 31.488  0 99  SER B C   1 ? 
ATOM   1468 O O   . SER B 1 99  ? -26.571 -26.765 -31.423  1.000 33.753  0 99  SER B O   1 ? 
ATOM   1469 C CB  . SER B 1 99  ? -26.698 -24.251 -29.635  1.000 31.180  0 99  SER B CB  1 ? 
ATOM   1470 O OG  . SER B 1 99  ? -27.438 -23.268 -28.941  1.000 31.584  0 99  SER B OG  1 ? 
ATOM   1471 N N   . GLY B 1 100 ? -26.285 -25.020 -32.883  1.000 31.139  0 100 GLY B N   1 ? 
ATOM   1472 C CA  . GLY B 1 100 ? -25.428 -25.671 -33.865  1.000 28.918  0 100 GLY B CA  1 ? 
ATOM   1473 C C   . GLY B 1 100 ? -25.565 -25.065 -35.271  1.000 30.076  0 100 GLY B C   1 ? 
ATOM   1474 O O   . GLY B 1 100 ? -25.930 -23.889 -35.455  1.000 24.506  0 100 GLY B O   1 ? 
ATOM   1475 N N   . THR B 1 101 ? -25.239 -25.914 -36.260  1.000 30.575  0 101 THR B N   1 ? 
ATOM   1476 C CA  . THR B 1 101 ? -24.973 -25.534 -37.633  1.000 29.140  0 101 THR B CA  1 ? 
ATOM   1477 C C   . THR B 1 101 ? -26.136 -26.010 -38.480  1.000 27.779  0 101 THR B C   1 ? 
ATOM   1478 O O   . THR B 1 101 ? -26.505 -27.180 -38.383  1.000 26.063  0 101 THR B O   1 ? 
ATOM   1479 C CB  . THR B 1 101 ? -23.662 -26.167 -38.107  1.000 32.350  0 101 THR B CB  1 ? 
ATOM   1480 O OG1 . THR B 1 101 ? -22.651 -25.686 -37.232  1.000 31.856  0 101 THR B OG1 1 ? 
ATOM   1481 C CG2 . THR B 1 101 ? -23.276 -25.753 -39.517  1.000 33.267  0 101 THR B CG2 1 ? 
ATOM   1482 N N   . TYR B 1 102 ? -26.689 -25.087 -39.296  1.000 28.313  0 102 TYR B N   1 ? 
ATOM   1483 C CA  . TYR B 1 102 ? -27.808 -25.380 -40.179  1.000 27.291  0 102 TYR B CA  1 ? 
ATOM   1484 C C   . TYR B 1 102 ? -27.526 -24.935 -41.614  1.000 24.898  0 102 TYR B C   1 ? 
ATOM   1485 O O   . TYR B 1 102 ? -26.732 -24.018 -41.883  1.000 22.405  0 102 TYR B O   1 ? 
ATOM   1486 C CB  . TYR B 1 102 ? -29.043 -24.658 -39.643  1.000 32.972  0 102 TYR B CB  1 ? 
ATOM   1487 C CG  . TYR B 1 102 ? -29.571 -25.143 -38.303  1.000 39.549  0 102 TYR B CG  1 ? 
ATOM   1488 C CD1 . TYR B 1 102 ? -29.001 -24.725 -37.101  1.000 42.079  0 102 TYR B CD1 1 ? 
ATOM   1489 C CD2 . TYR B 1 102 ? -30.684 -25.976 -38.245  1.000 43.500  0 102 TYR B CD2 1 ? 
ATOM   1490 C CE1 . TYR B 1 102 ? -29.507 -25.155 -35.884  1.000 44.084  0 102 TYR B CE1 1 ? 
ATOM   1491 C CE2 . TYR B 1 102 ? -31.184 -26.424 -37.036  1.000 44.494  0 102 TYR B CE2 1 ? 
ATOM   1492 C CZ  . TYR B 1 102 ? -30.597 -26.013 -35.857  1.000 44.299  0 102 TYR B CZ  1 ? 
ATOM   1493 O OH  . TYR B 1 102 ? -31.152 -26.474 -34.705  1.000 41.494  0 102 TYR B OH  1 ? 
ATOM   1494 N N   . LEU B 1 103 ? -28.231 -25.579 -42.541  1.000 25.958  0 103 LEU B N   1 ? 
ATOM   1495 C CA  . LEU B 1 103 ? -28.210 -25.198 -43.948  1.000 28.108  0 103 LEU B CA  1 ? 
ATOM   1496 C C   . LEU B 1 103 ? -29.527 -25.607 -44.577  1.000 29.216  0 103 LEU B C   1 ? 
ATOM   1497 O O   . LEU B 1 103 ? -30.202 -26.463 -44.027  1.000 30.246  0 103 LEU B O   1 ? 
ATOM   1498 C CB  . LEU B 1 103 ? -27.062 -25.812 -44.743  1.000 30.677  0 103 LEU B CB  1 ? 
ATOM   1499 C CG  . LEU B 1 103 ? -27.088 -27.335 -44.902  1.000 32.697  0 103 LEU B CG  1 ? 
ATOM   1500 C CD1 . LEU B 1 103 ? -25.929 -27.657 -45.813  1.000 38.440  0 103 LEU B CD1 1 ? 
ATOM   1501 C CD2 . LEU B 1 103 ? -26.955 -28.070 -43.569  1.000 34.105  0 103 LEU B CD2 1 ? 
ATOM   1502 N N   . CYS B 1 104 ? -29.844 -24.987 -45.729  1.000 32.745  0 104 CYS B N   1 ? 
ATOM   1503 C CA  . CYS B 1 104 ? -30.934 -25.433 -46.580  1.000 34.258  0 104 CYS B CA  1 ? 
ATOM   1504 C C   . CYS B 1 104 ? -30.358 -26.029 -47.869  1.000 36.643  0 104 CYS B C   1 ? 
ATOM   1505 O O   . CYS B 1 104 ? -29.196 -25.827 -48.208  1.000 36.523  0 104 CYS B O   1 ? 
ATOM   1506 C CB  . CYS B 1 104 ? -31.982 -24.342 -46.808  1.000 36.304  0 104 CYS B CB  1 ? 
ATOM   1507 S SG  . CYS B 1 104 ? -31.431 -22.963 -47.841  1.000 34.645  0 104 CYS B SG  1 ? 
ATOM   1508 N N   . GLY B 1 105 ? -31.171 -26.832 -48.555  1.000 37.099  0 105 GLY B N   1 ? 
ATOM   1509 C CA  . GLY B 1 105 ? -30.724 -27.505 -49.760  1.000 36.527  0 105 GLY B CA  1 ? 
ATOM   1510 C C   . GLY B 1 105 ? -31.901 -27.765 -50.686  1.000 34.865  0 105 GLY B C   1 ? 
ATOM   1511 O O   . GLY B 1 105 ? -32.971 -28.123 -50.211  1.000 36.403  0 105 GLY B O   1 ? 
ATOM   1512 N N   . ALA B 1 106 ? -31.680 -27.566 -51.992  1.000 37.425  0 106 ALA B N   1 ? 
ATOM   1513 C CA  . ALA B 1 106 ? -32.672 -27.844 -53.008  1.000 37.506  0 106 ALA B CA  1 ? 
ATOM   1514 C C   . ALA B 1 106 ? -32.266 -29.089 -53.792  1.000 40.727  0 106 ALA B C   1 ? 
ATOM   1515 O O   . ALA B 1 106 ? -31.084 -29.229 -54.112  1.000 43.505  0 106 ALA B O   1 ? 
ATOM   1516 C CB  . ALA B 1 106 ? -32.789 -26.629 -53.886  1.000 40.053  0 106 ALA B CB  1 ? 
ATOM   1517 N N   . ILE B 1 107 ? -33.233 -29.993 -54.071  1.000 46.562  0 107 ILE B N   1 ? 
ATOM   1518 C CA  . ILE B 1 107 ? -33.001 -31.156 -54.938  1.000 51.475  0 107 ILE B CA  1 ? 
ATOM   1519 C C   . ILE B 1 107 ? -33.703 -30.932 -56.294  1.000 46.467  0 107 ILE B C   1 ? 
ATOM   1520 O O   . ILE B 1 107 ? -34.954 -30.857 -56.287  1.000 46.120  0 107 ILE B O   1 ? 
ATOM   1521 C CB  . ILE B 1 107 ? -33.436 -32.507 -54.314  1.000 56.076  0 107 ILE B CB  1 ? 
ATOM   1522 C CG1 . ILE B 1 107 ? -33.306 -32.562 -52.796  1.000 63.272  0 107 ILE B CG1 1 ? 
ATOM   1523 C CG2 . ILE B 1 107 ? -32.680 -33.678 -54.949  1.000 56.870  0 107 ILE B CG2 1 ? 
ATOM   1524 C CD1 . ILE B 1 107 ? -34.566 -32.154 -52.062  1.000 71.375  0 107 ILE B CD1 1 ? 
ATOM   1525 N N   . GLN B 1 114 ? -29.688 -34.877 -57.163  1.000 68.113  0 114 GLN B N   1 ? 
ATOM   1526 C CA  . GLN B 1 114 ? -28.562 -34.622 -56.218  1.000 74.037  0 114 GLN B CA  1 ? 
ATOM   1527 C C   . GLN B 1 114 ? -28.651 -33.179 -55.702  1.000 71.985  0 114 GLN B C   1 ? 
ATOM   1528 O O   . GLN B 1 114 ? -28.878 -32.259 -56.486  1.000 80.335  0 114 GLN B O   1 ? 
ATOM   1529 C CB  . GLN B 1 114 ? -27.252 -34.944 -56.941  1.000 79.979  0 114 GLN B CB  1 ? 
ATOM   1530 C CG  . GLN B 1 114 ? -26.048 -35.133 -56.021  1.000 82.917  0 114 GLN B CG  1 ? 
ATOM   1531 C CD  . GLN B 1 114 ? -24.734 -35.223 -56.770  1.000 87.436  0 114 GLN B CD  1 ? 
ATOM   1532 O OE1 . GLN B 1 114 ? -24.689 -35.358 -57.998  1.000 88.685  0 114 GLN B OE1 1 ? 
ATOM   1533 N NE2 . GLN B 1 114 ? -23.638 -35.147 -56.030  1.000 91.449  0 114 GLN B NE2 1 ? 
ATOM   1534 N N   . ILE B 1 115 ? -28.484 -32.975 -54.383  1.000 64.592  0 115 ILE B N   1 ? 
ATOM   1535 C CA  . ILE B 1 115 ? -28.960 -31.750 -53.750  1.000 64.132  0 115 ILE B CA  1 ? 
ATOM   1536 C C   . ILE B 1 115 ? -27.902 -30.661 -53.901  1.000 53.428  0 115 ILE B C   1 ? 
ATOM   1537 O O   . ILE B 1 115 ? -26.712 -30.951 -53.950  1.000 43.509  0 115 ILE B O   1 ? 
ATOM   1538 C CB  . ILE B 1 115 ? -29.391 -31.928 -52.273  1.000 70.164  0 115 ILE B CB  1 ? 
ATOM   1539 C CG1 . ILE B 1 115 ? -28.287 -31.584 -51.262  1.000 70.405  0 115 ILE B CG1 1 ? 
ATOM   1540 C CG2 . ILE B 1 115 ? -29.981 -33.315 -52.014  1.000 74.897  0 115 ILE B CG2 1 ? 
ATOM   1541 C CD1 . ILE B 1 115 ? -27.091 -32.520 -51.295  1.000 70.646  0 115 ILE B CD1 1 ? 
ATOM   1542 N N   . LYS B 1 116 ? -28.384 -29.413 -53.980  1.000 48.238  0 116 LYS B N   1 ? 
ATOM   1543 C CA  . LYS B 1 116 ? -27.556 -28.214 -53.985  1.000 44.893  0 116 LYS B CA  1 ? 
ATOM   1544 C C   . LYS B 1 116 ? -27.740 -27.517 -52.636  1.000 38.705  0 116 LYS B C   1 ? 
ATOM   1545 O O   . LYS B 1 116 ? -28.846 -27.110 -52.291  1.000 29.928  0 116 LYS B O   1 ? 
ATOM   1546 C CB  . LYS B 1 116 ? -27.929 -27.275 -55.145  1.000 46.499  0 116 LYS B CB  1 ? 
ATOM   1547 C CG  . LYS B 1 116 ? -27.822 -27.888 -56.547  1.000 48.327  0 116 LYS B CG  1 ? 
ATOM   1548 C CD  . LYS B 1 116 ? -27.962 -26.913 -57.713  1.000 50.299  0 116 LYS B CD  1 ? 
ATOM   1549 C CE  . LYS B 1 116 ? -29.227 -26.105 -57.668  1.000 51.887  0 116 LYS B CE  1 ? 
ATOM   1550 N NZ  . LYS B 1 116 ? -29.487 -25.367 -58.910  1.000 50.116  0 116 LYS B NZ  1 ? 
ATOM   1551 N N   . GLU B 1 117 ? -26.646 -27.439 -51.874  1.000 34.250  0 117 GLU B N   1 ? 
ATOM   1552 C CA  . GLU B 1 117 ? -26.674 -27.022 -50.492  1.000 31.792  0 117 GLU B CA  1 ? 
ATOM   1553 C C   . GLU B 1 117 ? -26.228 -25.581 -50.393  1.000 27.414  0 117 GLU B C   1 ? 
ATOM   1554 O O   . GLU B 1 117 ? -25.269 -25.184 -51.043  1.000 29.531  0 117 GLU B O   1 ? 
ATOM   1555 C CB  . GLU B 1 117 ? -25.705 -27.807 -49.615  1.000 36.675  0 117 GLU B CB  1 ? 
ATOM   1556 C CG  . GLU B 1 117 ? -26.062 -29.286 -49.534  1.000 44.018  0 117 GLU B CG  1 ? 
ATOM   1557 C CD  . GLU B 1 117 ? -25.174 -30.068 -48.599  1.000 48.192  0 117 GLU B CD  1 ? 
ATOM   1558 O OE1 . GLU B 1 117 ? -24.248 -29.442 -48.030  1.000 55.479  0 117 GLU B OE1 1 ? 
ATOM   1559 O OE2 . GLU B 1 117 ? -25.408 -31.283 -48.443  1.000 51.291  0 117 GLU B OE2 1 ? 
ATOM   1560 N N   . SER B 1 118 ? -26.851 -24.870 -49.457  1.000 26.852  0 118 SER B N   1 ? 
ATOM   1561 C CA  . SER B 1 118 ? -26.413 -23.547 -49.084  1.000 23.240  0 118 SER B CA  1 ? 
ATOM   1562 C C   . SER B 1 118 ? -25.141 -23.616 -48.267  1.000 25.113  0 118 SER B C   1 ? 
ATOM   1563 O O   . SER B 1 118 ? -24.715 -24.688 -47.827  1.000 25.526  0 118 SER B O   1 ? 
ATOM   1564 C CB  . SER B 1 118 ? -27.483 -22.820 -48.327  1.000 24.472  0 118 SER B CB  1 ? 
ATOM   1565 O OG  . SER B 1 118 ? -27.712 -23.381 -47.042  1.000 26.035  0 118 SER B OG  1 ? 
ATOM   1566 N N   . LEU B 1 119 ? -24.574 -22.424 -48.065  1.000 25.979  0 119 LEU B N   1 ? 
ATOM   1567 C CA  . LEU B 1 119 ? -23.539 -22.215 -47.078  1.000 28.849  0 119 LEU B CA  1 ? 
ATOM   1568 C C   . LEU B 1 119 ? -24.168 -22.350 -45.695  1.000 30.885  0 119 LEU B C   1 ? 
ATOM   1569 O O   . LEU B 1 119 ? -25.370 -22.162 -45.541  1.000 30.456  0 119 LEU B O   1 ? 
ATOM   1570 C CB  . LEU B 1 119 ? -22.847 -20.871 -47.308  1.000 29.243  0 119 LEU B CB  1 ? 
ATOM   1571 C CG  . LEU B 1 119 ? -22.147 -20.744 -48.666  1.000 32.651  0 119 LEU B CG  1 ? 
ATOM   1572 C CD1 . LEU B 1 119 ? -21.807 -19.313 -48.994  1.000 34.147  0 119 LEU B CD1 1 ? 
ATOM   1573 C CD2 . LEU B 1 119 ? -20.887 -21.637 -48.766  1.000 32.782  0 119 LEU B CD2 1 ? 
ATOM   1574 N N   . ARG B 1 120 ? -23.354 -22.780 -44.727  1.000 29.657  0 120 ARG B N   1 ? 
ATOM   1575 C CA  . ARG B 1 120 ? -23.815 -23.053 -43.380  1.000 32.616  0 120 ARG B CA  1 ? 
ATOM   1576 C C   . ARG B 1 120 ? -24.164 -21.749 -42.661  1.000 32.079  0 120 ARG B C   1 ? 
ATOM   1577 O O   . ARG B 1 120 ? -23.689 -20.664 -43.011  1.000 26.504  0 120 ARG B O   1 ? 
ATOM   1578 C CB  . ARG B 1 120 ? -22.700 -23.840 -42.689  1.000 37.927  0 120 ARG B CB  1 ? 
ATOM   1579 C CG  . ARG B 1 120 ? -22.573 -25.248 -43.251  1.000 45.345  0 120 ARG B CG  1 ? 
ATOM   1580 C CD  . ARG B 1 120 ? -21.185 -25.835 -43.071  1.000 54.853  0 120 ARG B CD  1 ? 
ATOM   1581 N NE  . ARG B 1 120 ? -21.113 -27.102 -43.808  1.000 66.554  0 120 ARG B NE  1 ? 
ATOM   1582 C CZ  . ARG B 1 120 ? -21.004 -28.322 -43.285  1.000 76.383  0 120 ARG B CZ  1 ? 
ATOM   1583 N NH1 . ARG B 1 120 ? -20.863 -28.496 -41.982  1.000 73.065  0 120 ARG B NH1 1 ? 
ATOM   1584 N NH2 . ARG B 1 120 ? -21.017 -29.377 -44.083  1.000 86.168  0 120 ARG B NH2 1 ? 
ATOM   1585 N N   . ALA B 1 121 ? -25.066 -21.857 -41.682  1.000 31.766  0 121 ALA B N   1 ? 
ATOM   1586 C CA  . ALA B 1 121 ? -25.296 -20.771 -40.740  1.000 33.393  0 121 ALA B CA  1 ? 
ATOM   1587 C C   . ALA B 1 121 ? -25.466 -21.365 -39.352  1.000 31.278  0 121 ALA B C   1 ? 
ATOM   1588 O O   . ALA B 1 121 ? -25.559 -22.592 -39.191  1.000 29.429  0 121 ALA B O   1 ? 
ATOM   1589 C CB  . ALA B 1 121 ? -26.486 -19.918 -41.123  1.000 32.765  0 121 ALA B CB  1 ? 
ATOM   1590 N N   . GLU B 1 122 ? -25.443 -20.482 -38.354  1.000 28.943  0 122 GLU B N   1 ? 
ATOM   1591 C CA  . GLU B 1 122 ? -25.418 -20.951 -36.981  1.000 30.448  0 122 GLU B CA  1 ? 
ATOM   1592 C C   . GLU B 1 122 ? -26.579 -20.366 -36.182  1.000 25.666  0 122 GLU B C   1 ? 
ATOM   1593 O O   . GLU B 1 122 ? -26.902 -19.186 -36.277  1.000 26.929  0 122 GLU B O   1 ? 
ATOM   1594 C CB  . GLU B 1 122 ? -24.069 -20.657 -36.336  1.000 31.761  0 122 GLU B CB  1 ? 
ATOM   1595 C CG  . GLU B 1 122 ? -22.921 -21.477 -36.921  1.000 34.002  0 122 GLU B CG  1 ? 
ATOM   1596 C CD  . GLU B 1 122 ? -21.609 -21.124 -36.246  1.000 32.351  0 122 GLU B CD  1 ? 
ATOM   1597 O OE1 . GLU B 1 122 ? -21.019 -20.074 -36.588  1.000 33.530  0 122 GLU B OE1 1 ? 
ATOM   1598 O OE2 . GLU B 1 122 ? -21.267 -21.824 -35.281  1.000 35.290  0 122 GLU B OE2 1 ? 
ATOM   1599 N N   . LEU B 1 123 ? -27.144 -21.236 -35.350  1.000 26.038  0 123 LEU B N   1 ? 
ATOM   1600 C CA  . LEU B 1 123 ? -28.002 -20.877 -34.248  1.000 28.204  0 123 LEU B CA  1 ? 
ATOM   1601 C C   . LEU B 1 123 ? -27.275 -21.134 -32.936  1.000 30.074  0 123 LEU B C   1 ? 
ATOM   1602 O O   . LEU B 1 123 ? -26.682 -22.203 -32.740  1.000 25.843  0 123 LEU B O   1 ? 
ATOM   1603 C CB  . LEU B 1 123 ? -29.252 -21.741 -34.342  1.000 28.778  0 123 LEU B CB  1 ? 
ATOM   1604 C CG  . LEU B 1 123 ? -30.346 -21.419 -33.324  1.000 30.246  0 123 LEU B CG  1 ? 
ATOM   1605 C CD1 . LEU B 1 123 ? -30.921 -20.026 -33.538  1.000 32.235  0 123 LEU B CD1 1 ? 
ATOM   1606 C CD2 . LEU B 1 123 ? -31.429 -22.490 -33.396  1.000 31.580  0 123 LEU B CD2 1 ? 
ATOM   1607 N N   . ARG B 1 124 ? -27.333 -20.127 -32.048  1.000 30.001  0 124 ARG B N   1 ? 
ATOM   1608 C CA  . ARG B 1 124 ? -26.969 -20.276 -30.640  1.000 28.561  0 124 ARG B CA  1 ? 
ATOM   1609 C C   . ARG B 1 124 ? -28.180 -19.879 -29.798  1.000 29.238  0 124 ARG B C   1 ? 
ATOM   1610 O O   . ARG B 1 124 ? -28.770 -18.841 -30.061  1.000 25.823  0 124 ARG B O   1 ? 
ATOM   1611 C CB  . ARG B 1 124 ? -25.847 -19.297 -30.282  1.000 26.584  0 124 ARG B CB  1 ? 
ATOM   1612 C CG  . ARG B 1 124 ? -25.322 -19.488 -28.872  1.000 27.614  0 124 ARG B CG  1 ? 
ATOM   1613 C CD  . ARG B 1 124 ? -24.406 -18.347 -28.417  1.000 29.214  0 124 ARG B CD  1 ? 
ATOM   1614 N NE  . ARG B 1 124 ? -23.288 -18.369 -29.355  1.000 27.675  0 124 ARG B NE  1 ? 
ATOM   1615 C CZ  . ARG B 1 124 ? -22.917 -17.334 -30.057  1.000 31.156  0 124 ARG B CZ  1 ? 
ATOM   1616 N NH1 . ARG B 1 124 ? -23.076 -16.120 -29.533  1.000 28.831  0 124 ARG B NH1 1 ? 
ATOM   1617 N NH2 . ARG B 1 124 ? -22.286 -17.536 -31.211  1.000 29.312  0 124 ARG B NH2 1 ? 
ATOM   1618 N N   . VAL B 1 125 ? -28.568 -20.711 -28.828  1.000 31.623  0 125 VAL B N   1 ? 
ATOM   1619 C CA  . VAL B 1 125 ? -29.704 -20.418 -27.952  1.000 30.101  0 125 VAL B CA  1 ? 
ATOM   1620 C C   . VAL B 1 125 ? -29.191 -20.289 -26.520  1.000 29.816  0 125 VAL B C   1 ? 
ATOM   1621 O O   . VAL B 1 125 ? -28.662 -21.269 -25.968  1.000 28.362  0 125 VAL B O   1 ? 
ATOM   1622 C CB  . VAL B 1 125 ? -30.748 -21.543 -28.023  1.000 31.452  0 125 VAL B CB  1 ? 
ATOM   1623 C CG1 . VAL B 1 125 ? -31.821 -21.371 -26.949  1.000 33.483  0 125 VAL B CG1 1 ? 
ATOM   1624 C CG2 . VAL B 1 125 ? -31.339 -21.687 -29.423  1.000 29.726  0 125 VAL B CG2 1 ? 
ATOM   1625 N N   . THR B 1 126 ? -29.301 -19.095 -25.937  1.000 25.457  0 126 THR B N   1 ? 
ATOM   1626 C CA  . THR B 1 126 ? -28.672 -18.847 -24.640  1.000 29.214  0 126 THR B CA  1 ? 
ATOM   1627 C C   . THR B 1 126 ? -29.552 -19.326 -23.481  1.000 31.130  0 126 THR B C   1 ? 
ATOM   1628 O O   . THR B 1 126 ? -30.758 -19.554 -23.638  1.000 30.974  0 126 THR B O   1 ? 
ATOM   1629 C CB  . THR B 1 126 ? -28.307 -17.370 -24.531  1.000 29.997  0 126 THR B CB  1 ? 
ATOM   1630 O OG1 . THR B 1 126 ? -29.486 -16.569 -24.624  1.000 35.961  0 126 THR B OG1 1 ? 
ATOM   1631 C CG2 . THR B 1 126 ? -27.371 -16.964 -25.658  1.000 31.334  0 126 THR B CG2 1 ? 
ATOM   1632 N N   . GLU B 1 127 ? -28.938 -19.514 -22.305  1.000 34.657  0 127 GLU B N   1 ? 
ATOM   1633 C CA  . GLU B 1 127 ? -29.694 -19.864 -21.104  1.000 39.873  0 127 GLU B CA  1 ? 
ATOM   1634 C C   . GLU B 1 127 ? -30.478 -18.654 -20.615  1.000 36.846  0 127 GLU B C   1 ? 
ATOM   1635 O O   . GLU B 1 127 ? -29.912 -17.571 -20.583  1.000 39.122  0 127 GLU B O   1 ? 
ATOM   1636 C CB  . GLU B 1 127 ? -28.803 -20.282 -19.938  1.000 44.872  0 127 GLU B CB  1 ? 
ATOM   1637 C CG  . GLU B 1 127 ? -29.612 -20.800 -18.751  1.000 48.719  0 127 GLU B CG  1 ? 
ATOM   1638 C CD  . GLU B 1 127 ? -28.714 -21.319 -17.645  1.000 53.033  0 127 GLU B CD  1 ? 
ATOM   1639 O OE1 . GLU B 1 127 ? -28.665 -22.549 -17.452  1.000 59.211  0 127 GLU B OE1 1 ? 
ATOM   1640 O OE2 . GLU B 1 127 ? -28.069 -20.482 -16.984  1.000 52.082  0 127 GLU B OE2 1 ? 
ATOM   1641 N N   . ARG B 1 128 ? -31.740 -18.851 -20.196  1.000 36.437  0 128 ARG B N   1 ? 
ATOM   1642 C CA  . ARG B 1 128 ? -32.629 -17.748 -19.845  1.000 39.720  0 128 ARG B CA  1 ? 
ATOM   1643 C C   . ARG B 1 128 ? -32.205 -17.078 -18.520  1.000 35.919  0 128 ARG B C   1 ? 
ATOM   1644 O O   . ARG B 1 128 ? -32.091 -17.834 -17.543  1.000 33.580  0 128 ARG B O   1 ? 
ATOM   1645 C CB  . ARG B 1 128 ? -34.064 -18.287 -19.807  1.000 46.362  0 128 ARG B CB  1 ? 
ATOM   1646 C CG  . ARG B 1 128 ? -35.110 -17.232 -19.461  1.000 49.217  0 128 ARG B CG  1 ? 
ATOM   1647 C CD  . ARG B 1 128 ? -36.514 -17.624 -19.886  1.000 45.219  0 128 ARG B CD  1 ? 
ATOM   1648 N NE  . ARG B 1 128 ? -36.648 -17.587 -21.348  1.000 46.013  0 128 ARG B NE  1 ? 
ATOM   1649 C CZ  . ARG B 1 128 ? -36.735 -16.508 -22.136  1.000 43.519  0 128 ARG B CZ  1 ? 
ATOM   1650 N NH1 . ARG B 1 128 ? -36.867 -15.300 -21.632  1.000 39.487  0 128 ARG B NH1 1 ? 
ATOM   1651 N NH2 . ARG B 1 128 ? -36.713 -16.650 -23.453  1.000 46.987  0 128 ARG B NH2 1 ? 
ATOM   1652 N N   . GLU C 2 1   ? -20.830 1.311   -81.723  1.000 34.149  0 1   GLU L N   1 ? 
ATOM   1653 C CA  . GLU C 2 1   ? -20.224 0.446   -80.669  1.000 32.963  0 1   GLU L CA  1 ? 
ATOM   1654 C C   . GLU C 2 1   ? -19.108 -0.365  -81.293  1.000 32.104  0 1   GLU L C   1 ? 
ATOM   1655 O O   . GLU C 2 1   ? -19.088 -0.559  -82.503  1.000 34.408  0 1   GLU L O   1 ? 
ATOM   1656 C CB  . GLU C 2 1   ? -21.205 -0.519  -79.989  1.000 35.869  0 1   GLU L CB  1 ? 
ATOM   1657 C CG  . GLU C 2 1   ? -21.759 -1.661  -80.848  1.000 40.093  0 1   GLU L CG  1 ? 
ATOM   1658 C CD  . GLU C 2 1   ? -22.852 -2.499  -80.159  1.000 47.298  0 1   GLU L CD  1 ? 
ATOM   1659 O OE1 . GLU C 2 1   ? -23.703 -1.900  -79.455  1.000 45.954  0 1   GLU L OE1 1 ? 
ATOM   1660 O OE2 . GLU C 2 1   ? -22.902 -3.747  -80.327  1.000 49.426  0 1   GLU L OE2 1 ? 
ATOM   1661 N N   . ASN C 2 2   ? -18.212 -0.855  -80.440  1.000 31.059  0 2   ASN L N   1 ? 
ATOM   1662 C CA  . ASN C 2 2   ? -17.133 -1.719  -80.873  1.000 32.214  0 2   ASN L CA  1 ? 
ATOM   1663 C C   . ASN C 2 2   ? -17.659 -3.153  -80.978  1.000 29.644  0 2   ASN L C   1 ? 
ATOM   1664 O O   . ASN C 2 2   ? -17.676 -3.874  -79.990  1.000 29.206  0 2   ASN L O   1 ? 
ATOM   1665 C CB  . ASN C 2 2   ? -15.948 -1.596  -79.927  1.000 30.375  0 2   ASN L CB  1 ? 
ATOM   1666 C CG  . ASN C 2 2   ? -14.731 -2.295  -80.486  1.000 31.155  0 2   ASN L CG  1 ? 
ATOM   1667 O OD1 . ASN C 2 2   ? -14.865 -3.093  -81.417  1.000 26.971  0 2   ASN L OD1 1 ? 
ATOM   1668 N ND2 . ASN C 2 2   ? -13.551 -1.982  -79.957  1.000 29.071  0 2   ASN L ND2 1 ? 
ATOM   1669 N N   . GLN C 2 3   ? -18.142 -3.527  -82.164  1.000 31.578  0 3   GLN L N   1 ? 
ATOM   1670 C CA  . GLN C 2 3   ? -18.684 -4.855  -82.427  1.000 33.802  0 3   GLN L CA  1 ? 
ATOM   1671 C C   . GLN C 2 3   ? -17.561 -5.886  -82.342  1.000 31.228  0 3   GLN L C   1 ? 
ATOM   1672 O O   . GLN C 2 3   ? -16.475 -5.682  -82.886  1.000 30.152  0 3   GLN L O   1 ? 
ATOM   1673 C CB  . GLN C 2 3   ? -19.272 -5.042  -83.828  1.000 36.212  0 3   GLN L CB  1 ? 
ATOM   1674 C CG  . GLN C 2 3   ? -20.363 -4.041  -84.187  1.000 43.057  0 3   GLN L CG  1 ? 
ATOM   1675 C CD  . GLN C 2 3   ? -21.663 -4.283  -83.450  1.000 49.959  0 3   GLN L CD  1 ? 
ATOM   1676 O OE1 . GLN C 2 3   ? -21.903 -5.369  -82.894  1.000 41.005  0 3   GLN L OE1 1 ? 
ATOM   1677 N NE2 . GLN C 2 3   ? -22.514 -3.259  -83.450  1.000 47.405  0 3   GLN L NE2 1 ? 
ATOM   1678 N N   . LEU C 2 4   ? -17.844 -6.986  -81.650  1.000 29.733  0 4   LEU L N   1 ? 
ATOM   1679 C CA  . LEU C 2 4   ? -16.934 -8.107  -81.623  1.000 27.991  0 4   LEU L CA  1 ? 
ATOM   1680 C C   . LEU C 2 4   ? -17.517 -9.210  -82.503  1.000 29.151  0 4   LEU L C   1 ? 
ATOM   1681 O O   . LEU C 2 4   ? -18.721 -9.492  -82.438  1.000 25.827  0 4   LEU L O   1 ? 
ATOM   1682 C CB  . LEU C 2 4   ? -16.708 -8.599  -80.197  1.000 31.190  0 4   LEU L CB  1 ? 
ATOM   1683 C CG  . LEU C 2 4   ? -15.977 -7.697  -79.190  1.000 30.375  0 4   LEU L CG  1 ? 
ATOM   1684 C CD1 . LEU C 2 4   ? -15.797 -8.514  -77.897  1.000 27.510  0 4   LEU L CD1 1 ? 
ATOM   1685 C CD2 . LEU C 2 4   ? -14.648 -7.245  -79.701  1.000 31.429  0 4   LEU L CD2 1 ? 
ATOM   1686 N N   . THR C 2 5   ? -16.630 -9.820  -83.311  1.000 25.496  0 5   THR L N   1 ? 
ATOM   1687 C CA  . THR C 2 5   ? -16.989 -10.849 -84.263  1.000 26.967  0 5   THR L CA  1 ? 
ATOM   1688 C C   . THR C 2 5   ? -16.112 -12.064 -83.992  1.000 26.943  0 5   THR L C   1 ? 
ATOM   1689 O O   . THR C 2 5   ? -14.878 -11.942 -84.009  1.000 25.974  0 5   THR L O   1 ? 
ATOM   1690 C CB  . THR C 2 5   ? -16.756 -10.362 -85.697  1.000 27.042  0 5   THR L CB  1 ? 
ATOM   1691 O OG1 . THR C 2 5   ? -17.419 -9.107  -85.862  1.000 24.087  0 5   THR L OG1 1 ? 
ATOM   1692 C CG2 . THR C 2 5   ? -17.204 -11.412 -86.698  1.000 26.612  0 5   THR L CG2 1 ? 
ATOM   1693 N N   . GLN C 2 6   ? -16.760 -13.198 -83.708  1.000 26.694  0 6   GLN L N   1 ? 
ATOM   1694 C CA  . GLN C 2 6   ? -16.032 -14.431 -83.424  1.000 32.137  0 6   GLN L CA  1 ? 
ATOM   1695 C C   . GLN C 2 6   ? -16.123 -15.334 -84.661  1.000 31.041  0 6   GLN L C   1 ? 
ATOM   1696 O O   . GLN C 2 6   ? -17.152 -15.309 -85.323  1.000 30.807  0 6   GLN L O   1 ? 
ATOM   1697 C CB  . GLN C 2 6   ? -16.600 -15.132 -82.180  1.000 29.124  0 6   GLN L CB  1 ? 
ATOM   1698 C CG  . GLN C 2 6   ? -16.403 -14.392 -80.857  1.000 29.067  0 6   GLN L CG  1 ? 
ATOM   1699 C CD  . GLN C 2 6   ? -17.104 -15.038 -79.668  1.000 28.193  0 6   GLN L CD  1 ? 
ATOM   1700 O OE1 . GLN C 2 6   ? -18.020 -14.460 -79.058  1.000 27.965  0 6   GLN L OE1 1 ? 
ATOM   1701 N NE2 . GLN C 2 6   ? -16.685 -16.244 -79.319  1.000 25.485  0 6   GLN L NE2 1 ? 
ATOM   1702 N N   . SER C 2 7   ? -15.062 -16.128 -84.909  1.000 32.686  0 7   SER L N   1 ? 
ATOM   1703 C CA  . SER C 2 7   ? -14.916 -17.122 -85.964  1.000 35.227  0 7   SER L CA  1 ? 
ATOM   1704 C C   . SER C 2 7   ? -14.367 -18.443 -85.455  1.000 34.244  0 7   SER L C   1 ? 
ATOM   1705 O O   . SER C 2 7   ? -13.418 -18.433 -84.684  1.000 31.246  0 7   SER L O   1 ? 
ATOM   1706 C CB  . SER C 2 7   ? -13.938 -16.669 -87.036  1.000 37.040  0 7   SER L CB  1 ? 
ATOM   1707 O OG  . SER C 2 7   ? -14.281 -15.392 -87.536  1.000 44.602  0 7   SER L OG  1 ? 
ATOM   1708 N N   . PRO C 2 8   ? -14.859 -19.615 -85.904  1.000 31.101  0 8   PRO L N   1 ? 
ATOM   1709 C CA  . PRO C 2 8   ? -16.164 -19.763 -86.524  1.000 30.591  0 8   PRO L CA  1 ? 
ATOM   1710 C C   . PRO C 2 8   ? -17.278 -19.753 -85.475  1.000 31.335  0 8   PRO L C   1 ? 
ATOM   1711 O O   . PRO C 2 8   ? -17.016 -19.538 -84.293  1.000 37.062  0 8   PRO L O   1 ? 
ATOM   1712 C CB  . PRO C 2 8   ? -16.034 -21.122 -87.211  1.000 29.844  0 8   PRO L CB  1 ? 
ATOM   1713 C CG  . PRO C 2 8   ? -15.180 -21.890 -86.218  1.000 31.678  0 8   PRO L CG  1 ? 
ATOM   1714 C CD  . PRO C 2 8   ? -14.146 -20.892 -85.791  1.000 32.320  0 8   PRO L CD  1 ? 
ATOM   1715 N N   . SER C 2 9   ? -18.521 -19.991 -85.893  1.000 28.915  0 9   SER L N   1 ? 
ATOM   1716 C CA  . SER C 2 9   ? -19.635 -19.886 -84.968  1.000 33.857  0 9   SER L CA  1 ? 
ATOM   1717 C C   . SER C 2 9   ? -19.977 -21.262 -84.410  1.000 31.332  0 9   SER L C   1 ? 
ATOM   1718 O O   . SER C 2 9   ? -20.540 -21.368 -83.335  1.000 24.629  0 9   SER L O   1 ? 
ATOM   1719 C CB  . SER C 2 9   ? -20.808 -19.184 -85.592  1.000 34.755  0 9   SER L CB  1 ? 
ATOM   1720 O OG  . SER C 2 9   ? -21.586 -20.089 -86.344  1.000 38.220  0 9   SER L OG  1 ? 
ATOM   1721 N N   . SER C 2 10  ? -19.599 -22.295 -85.169  1.000 32.972  0 10  SER L N   1 ? 
ATOM   1722 C CA  . SER C 2 10  ? -19.598 -23.669 -84.743  1.000 34.057  0 10  SER L CA  1 ? 
ATOM   1723 C C   . SER C 2 10  ? -18.293 -24.296 -85.240  1.000 32.745  0 10  SER L C   1 ? 
ATOM   1724 O O   . SER C 2 10  ? -17.888 -24.052 -86.369  1.000 39.579  0 10  SER L O   1 ? 
ATOM   1725 C CB  . SER C 2 10  ? -20.823 -24.395 -85.254  1.000 39.041  0 10  SER L CB  1 ? 
ATOM   1726 O OG  . SER C 2 10  ? -20.702 -25.805 -85.057  1.000 46.209  0 10  SER L OG  1 ? 
ATOM   1727 N N   . LEU C 2 11  ? -17.621 -25.058 -84.369  1.000 33.686  0 11  LEU L N   1 ? 
ATOM   1728 C CA  . LEU C 2 11  ? -16.375 -25.728 -84.677  1.000 30.139  0 11  LEU L CA  1 ? 
ATOM   1729 C C   . LEU C 2 11  ? -16.472 -27.142 -84.144  1.000 34.629  0 11  LEU L C   1 ? 
ATOM   1730 O O   . LEU C 2 11  ? -17.102 -27.342 -83.106  1.000 32.654  0 11  LEU L O   1 ? 
ATOM   1731 C CB  . LEU C 2 11  ? -15.256 -24.971 -83.986  1.000 36.615  0 11  LEU L CB  1 ? 
ATOM   1732 C CG  . LEU C 2 11  ? -13.841 -25.494 -84.226  1.000 43.089  0 11  LEU L CG  1 ? 
ATOM   1733 C CD1 . LEU C 2 11  ? -13.504 -25.586 -85.709  1.000 51.050  0 11  LEU L CD1 1 ? 
ATOM   1734 C CD2 . LEU C 2 11  ? -12.840 -24.596 -83.526  1.000 47.446  0 11  LEU L CD2 1 ? 
ATOM   1735 N N   . SER C 2 12  ? -15.806 -28.092 -84.830  1.000 35.808  0 12  SER L N   1 ? 
ATOM   1736 C CA  . SER C 2 12  ? -15.867 -29.502 -84.476  1.000 36.841  0 12  SER L CA  1 ? 
ATOM   1737 C C   . SER C 2 12  ? -14.475 -30.026 -84.156  1.000 29.239  0 12  SER L C   1 ? 
ATOM   1738 O O   . SER C 2 12  ? -13.540 -29.717 -84.877  1.000 27.453  0 12  SER L O   1 ? 
ATOM   1739 C CB  . SER C 2 12  ? -16.507 -30.312 -85.586  1.000 40.898  0 12  SER L CB  1 ? 
ATOM   1740 O OG  . SER C 2 12  ? -17.911 -30.097 -85.580  1.000 39.944  0 12  SER L OG  1 ? 
ATOM   1741 N N   . ALA C 2 13  ? -14.342 -30.797 -83.073  1.000 30.950  0 13  ALA L N   1 ? 
ATOM   1742 C CA  . ALA C 2 13  ? -13.044 -31.365 -82.707  1.000 33.762  0 13  ALA L CA  1 ? 
ATOM   1743 C C   . ALA C 2 13  ? -13.231 -32.498 -81.710  1.000 31.735  0 13  ALA L C   1 ? 
ATOM   1744 O O   . ALA C 2 13  ? -14.312 -32.640 -81.148  1.000 30.817  0 13  ALA L O   1 ? 
ATOM   1745 C CB  . ALA C 2 13  ? -12.128 -30.301 -82.137  1.000 32.473  0 13  ALA L CB  1 ? 
ATOM   1746 N N   . SER C 2 14  ? -12.168 -33.295 -81.521  1.000 30.259  0 14  SER L N   1 ? 
ATOM   1747 C CA  . SER C 2 14  ? -12.233 -34.491 -80.690  1.000 30.657  0 14  SER L CA  1 ? 
ATOM   1748 C C   . SER C 2 14  ? -11.579 -34.253 -79.336  1.000 27.205  0 14  SER L C   1 ? 
ATOM   1749 O O   . SER C 2 14  ? -10.641 -33.474 -79.207  1.000 27.544  0 14  SER L O   1 ? 
ATOM   1750 C CB  . SER C 2 14  ? -11.588 -35.679 -81.357  1.000 32.798  0 14  SER L CB  1 ? 
ATOM   1751 O OG  . SER C 2 14  ? -12.317 -36.119 -82.494  1.000 35.610  0 14  SER L OG  1 ? 
ATOM   1752 N N   . VAL C 2 15  ? -12.101 -34.955 -78.333  1.000 27.683  0 15  VAL L N   1 ? 
ATOM   1753 C CA  . VAL C 2 15  ? -11.436 -35.127 -77.053  1.000 30.771  0 15  VAL L CA  1 ? 
ATOM   1754 C C   . VAL C 2 15  ? -9.952  -35.389 -77.304  1.000 30.802  0 15  VAL L C   1 ? 
ATOM   1755 O O   . VAL C 2 15  ? -9.613  -36.242 -78.113  1.000 29.121  0 15  VAL L O   1 ? 
ATOM   1756 C CB  . VAL C 2 15  ? -12.067 -36.301 -76.282  1.000 30.994  0 15  VAL L CB  1 ? 
ATOM   1757 C CG1 . VAL C 2 15  ? -11.379 -36.538 -74.935  1.000 32.030  0 15  VAL L CG1 1 ? 
ATOM   1758 C CG2 . VAL C 2 15  ? -13.566 -36.114 -76.106  1.000 31.028  0 15  VAL L CG2 1 ? 
ATOM   1759 N N   . GLY C 2 16  ? -9.095  -34.616 -76.637  1.000 31.940  0 16  GLY L N   1 ? 
ATOM   1760 C CA  . GLY C 2 16  ? -7.658  -34.711 -76.801  1.000 30.199  0 16  GLY L CA  1 ? 
ATOM   1761 C C   . GLY C 2 16  ? -7.097  -33.779 -77.865  1.000 28.704  0 16  GLY L C   1 ? 
ATOM   1762 O O   . GLY C 2 16  ? -5.894  -33.576 -77.862  1.000 31.731  0 16  GLY L O   1 ? 
ATOM   1763 N N   . ASP C 2 17  ? -7.932  -33.252 -78.784  1.000 32.600  0 17  ASP L N   1 ? 
ATOM   1764 C CA  . ASP C 2 17  ? -7.456  -32.330 -79.815  1.000 33.213  0 17  ASP L CA  1 ? 
ATOM   1765 C C   . ASP C 2 17  ? -7.271  -30.918 -79.241  1.000 30.937  0 17  ASP L C   1 ? 
ATOM   1766 O O   . ASP C 2 17  ? -7.754  -30.578 -78.159  1.000 31.545  0 17  ASP L O   1 ? 
ATOM   1767 C CB  . ASP C 2 17  ? -8.385  -32.221 -81.019  1.000 36.353  0 17  ASP L CB  1 ? 
ATOM   1768 C CG  . ASP C 2 17  ? -8.480  -33.377 -82.010  1.000 45.591  0 17  ASP L CG  1 ? 
ATOM   1769 O OD1 . ASP C 2 17  ? -7.774  -34.411 -81.811  1.000 38.962  0 17  ASP L OD1 1 ? 
ATOM   1770 O OD2 . ASP C 2 17  ? -9.279  -33.225 -82.994  1.000 46.701  0 17  ASP L OD2 1 ? 
ATOM   1771 N N   . ARG C 2 18  ? -6.608  -30.074 -80.029  1.000 32.756  0 18  ARG L N   1 ? 
ATOM   1772 C CA  . ARG C 2 18  ? -6.498  -28.646 -79.783  1.000 33.101  0 18  ARG L CA  1 ? 
ATOM   1773 C C   . ARG C 2 18  ? -7.563  -27.905 -80.583  1.000 29.767  0 18  ARG L C   1 ? 
ATOM   1774 O O   . ARG C 2 18  ? -7.902  -28.382 -81.641  1.000 30.660  0 18  ARG L O   1 ? 
ATOM   1775 C CB  . ARG C 2 18  ? -5.102  -28.323 -80.316  1.000 36.343  0 18  ARG L CB  1 ? 
ATOM   1776 C CG  . ARG C 2 18  ? -4.594  -26.893 -80.208  1.000 39.977  0 18  ARG L CG  1 ? 
ATOM   1777 C CD  . ARG C 2 18  ? -3.214  -26.831 -80.832  1.000 43.488  0 18  ARG L CD  1 ? 
ATOM   1778 N NE  . ARG C 2 18  ? -2.291  -25.984 -80.066  1.000 53.481  0 18  ARG L NE  1 ? 
ATOM   1779 C CZ  . ARG C 2 18  ? -1.753  -26.266 -78.882  1.000 51.368  0 18  ARG L CZ  1 ? 
ATOM   1780 N NH1 . ARG C 2 18  ? -1.893  -27.461 -78.322  1.000 52.816  0 18  ARG L NH1 1 ? 
ATOM   1781 N NH2 . ARG C 2 18  ? -1.057  -25.328 -78.270  1.000 50.648  0 18  ARG L NH2 1 ? 
ATOM   1782 N N   . VAL C 2 19  ? -8.041  -26.737 -80.122  1.000 29.046  0 19  VAL L N   1 ? 
ATOM   1783 C CA  . VAL C 2 19  ? -8.823  -25.828 -80.956  1.000 31.862  0 19  VAL L CA  1 ? 
ATOM   1784 C C   . VAL C 2 19  ? -8.455  -24.372 -80.660  1.000 31.352  0 19  VAL L C   1 ? 
ATOM   1785 O O   . VAL C 2 19  ? -8.079  -24.026 -79.551  1.000 32.771  0 19  VAL L O   1 ? 
ATOM   1786 C CB  . VAL C 2 19  ? -10.358 -25.970 -80.871  1.000 36.318  0 19  VAL L CB  1 ? 
ATOM   1787 C CG1 . VAL C 2 19  ? -10.855 -27.241 -81.560  1.000 41.953  0 19  VAL L CG1 1 ? 
ATOM   1788 C CG2 . VAL C 2 19  ? -10.865 -25.885 -79.437  1.000 41.721  0 19  VAL L CG2 1 ? 
ATOM   1789 N N   . THR C 2 20  ? -8.659  -23.518 -81.665  1.000 30.428  0 20  THR L N   1 ? 
ATOM   1790 C CA  . THR C 2 20  ? -8.372  -22.093 -81.588  1.000 33.775  0 20  THR L CA  1 ? 
ATOM   1791 C C   . THR C 2 20  ? -9.590  -21.320 -82.105  1.000 31.606  0 20  THR L C   1 ? 
ATOM   1792 O O   . THR C 2 20  ? -10.070 -21.577 -83.194  1.000 31.986  0 20  THR L O   1 ? 
ATOM   1793 C CB  . THR C 2 20  ? -7.089  -21.761 -82.361  1.000 35.311  0 20  THR L CB  1 ? 
ATOM   1794 O OG1 . THR C 2 20  ? -5.996  -22.494 -81.775  1.000 32.653  0 20  THR L OG1 1 ? 
ATOM   1795 C CG2 . THR C 2 20  ? -6.787  -20.273 -82.289  1.000 31.520  0 20  THR L CG2 1 ? 
ATOM   1796 N N   . ILE C 2 21  ? -10.119 -20.440 -81.254  1.000 30.274  0 21  ILE L N   1 ? 
ATOM   1797 C CA  . ILE C 2 21  ? -11.281 -19.608 -81.517  1.000 29.256  0 21  ILE L CA  1 ? 
ATOM   1798 C C   . ILE C 2 21  ? -10.731 -18.208 -81.704  1.000 29.727  0 21  ILE L C   1 ? 
ATOM   1799 O O   . ILE C 2 21  ? -9.766  -17.842 -81.041  1.000 28.799  0 21  ILE L O   1 ? 
ATOM   1800 C CB  . ILE C 2 21  ? -12.283 -19.604 -80.337  1.000 32.497  0 21  ILE L CB  1 ? 
ATOM   1801 C CG1 . ILE C 2 21  ? -12.712 -20.965 -79.982  1.000 33.893  0 21  ILE L CG1 1 ? 
ATOM   1802 C CG2 . ILE C 2 21  ? -13.513 -18.713 -80.603  1.000 40.593  0 21  ILE L CG2 1 ? 
ATOM   1803 C CD1 . ILE C 2 21  ? -13.037 -21.811 -81.188  1.000 33.745  0 21  ILE L CD1 1 ? 
ATOM   1804 N N   . THR C 2 22  ? -11.414 -17.425 -82.534  1.000 25.520  0 22  THR L N   1 ? 
ATOM   1805 C CA  . THR C 2 22  ? -10.914 -16.124 -82.908  1.000 28.532  0 22  THR L CA  1 ? 
ATOM   1806 C C   . THR C 2 22  ? -11.954 -15.107 -82.488  1.000 25.347  0 22  THR L C   1 ? 
ATOM   1807 O O   . THR C 2 22  ? -13.133 -15.377 -82.588  1.000 30.422  0 22  THR L O   1 ? 
ATOM   1808 C CB  . THR C 2 22  ? -10.647 -16.110 -84.414  1.000 30.711  0 22  THR L CB  1 ? 
ATOM   1809 O OG1 . THR C 2 22  ? -9.368  -16.729 -84.568  1.000 29.584  0 22  THR L OG1 1 ? 
ATOM   1810 C CG2 . THR C 2 22  ? -10.598 -14.708 -84.981  1.000 32.802  0 22  THR L CG2 1 ? 
ATOM   1811 N N   . CYS C 2 23  ? -11.483 -13.961 -82.004  1.000 27.645  0 23  CYS L N   1 ? 
ATOM   1812 C CA  . CYS C 2 23  ? -12.327 -12.830 -81.692  1.000 28.011  0 23  CYS L CA  1 ? 
ATOM   1813 C C   . CYS C 2 23  ? -11.637 -11.615 -82.304  1.000 28.648  0 23  CYS L C   1 ? 
ATOM   1814 O O   . CYS C 2 23  ? -10.548 -11.223 -81.866  1.000 24.847  0 23  CYS L O   1 ? 
ATOM   1815 C CB  . CYS C 2 23  ? -12.604 -12.786 -80.185  1.000 28.578  0 23  CYS L CB  1 ? 
ATOM   1816 S SG  . CYS C 2 23  ? -13.431 -11.284 -79.589  1.000 27.688  0 23  CYS L SG  1 ? 
ATOM   1817 N N   . ARG C 2 24  ? -12.316 -11.028 -83.301  1.000 30.731  0 24  ARG L N   1 ? 
ATOM   1818 C CA  . ARG C 2 24  ? -11.842 -9.830  -83.970  1.000 31.174  0 24  ARG L CA  1 ? 
ATOM   1819 C C   . ARG C 2 24  ? -12.736 -8.666  -83.544  1.000 31.508  0 24  ARG L C   1 ? 
ATOM   1820 O O   . ARG C 2 24  ? -13.970 -8.747  -83.568  1.000 34.691  0 24  ARG L O   1 ? 
ATOM   1821 C CB  . ARG C 2 24  ? -11.782 -10.006 -85.498  1.000 37.601  0 24  ARG L CB  1 ? 
ATOM   1822 C CG  . ARG C 2 24  ? -11.642 -8.702  -86.287  1.000 45.101  0 24  ARG L CG  1 ? 
ATOM   1823 C CD  . ARG C 2 24  ? -11.072 -8.761  -87.720  1.000 52.111  0 24  ARG L CD  1 ? 
ATOM   1824 N NE  . ARG C 2 24  ? -9.625  -8.495  -87.860  1.000 57.950  0 24  ARG L NE  1 ? 
ATOM   1825 C CZ  . ARG C 2 24  ? -8.962  -8.147  -88.995  1.000 67.486  0 24  ARG L CZ  1 ? 
ATOM   1826 N NH1 . ARG C 2 24  ? -9.599  -7.898  -90.131  1.000 62.251  0 24  ARG L NH1 1 ? 
ATOM   1827 N NH2 . ARG C 2 24  ? -7.643  -8.006  -88.994  1.000 72.998  0 24  ARG L NH2 1 ? 
ATOM   1828 N N   . ALA C 2 25  ? -12.094 -7.580  -83.126  1.000 28.945  0 25  ALA L N   1 ? 
ATOM   1829 C CA  . ALA C 2 25  ? -12.820 -6.418  -82.679  1.000 27.352  0 25  ALA L CA  1 ? 
ATOM   1830 C C   . ALA C 2 25  ? -12.889 -5.400  -83.819  1.000 29.669  0 25  ALA L C   1 ? 
ATOM   1831 O O   . ALA C 2 25  ? -11.961 -5.270  -84.615  1.000 31.183  0 25  ALA L O   1 ? 
ATOM   1832 C CB  . ALA C 2 25  ? -12.141 -5.899  -81.454  1.000 27.426  0 25  ALA L CB  1 ? 
ATOM   1833 N N   . SER C 2 26  ? -14.014 -4.688  -83.927  1.000 30.861  0 26  SER L N   1 ? 
ATOM   1834 C CA  . SER C 2 26  ? -14.176 -3.754  -85.036  1.000 29.784  0 26  SER L CA  1 ? 
ATOM   1835 C C   . SER C 2 26  ? -13.222 -2.569  -84.860  1.000 30.597  0 26  SER L C   1 ? 
ATOM   1836 O O   . SER C 2 26  ? -12.718 -2.020  -85.824  1.000 30.491  0 26  SER L O   1 ? 
ATOM   1837 C CB  . SER C 2 26  ? -15.626 -3.371  -85.247  1.000 30.291  0 26  SER L CB  1 ? 
ATOM   1838 O OG  . SER C 2 26  ? -16.031 -2.247  -84.474  1.000 34.484  0 26  SER L OG  1 ? 
ATOM   1839 N N   . SER C 2 27  ? -12.854 -2.249  -83.617  1.000 35.506  0 27  SER L N   1 ? 
ATOM   1840 C CA  . SER C 2 27  ? -11.851 -1.229  -83.343  1.000 34.035  0 27  SER L CA  1 ? 
ATOM   1841 C C   . SER C 2 27  ? -10.850 -1.738  -82.298  1.000 32.665  0 27  SER L C   1 ? 
ATOM   1842 O O   . SER C 2 27  ? -11.121 -2.686  -81.561  1.000 32.389  0 27  SER L O   1 ? 
ATOM   1843 C CB  . SER C 2 27  ? -12.552 0.034   -82.920  1.000 35.346  0 27  SER L CB  1 ? 
ATOM   1844 O OG  . SER C 2 27  ? -11.622 0.990   -82.459  1.000 44.594  0 27  SER L OG  1 ? 
ATOM   1845 N N   . SER C 2 28  ? -9.689  -1.100  -82.208  1.000 30.787  0 28  SER L N   1 ? 
ATOM   1846 C CA  . SER C 2 28  ? -8.637  -1.585  -81.336  1.000 32.865  0 28  SER L CA  1 ? 
ATOM   1847 C C   . SER C 2 28  ? -9.026  -1.473  -79.857  1.000 34.299  0 28  SER L C   1 ? 
ATOM   1848 O O   . SER C 2 28  ? -9.674  -0.519  -79.427  1.000 34.588  0 28  SER L O   1 ? 
ATOM   1849 C CB  . SER C 2 28  ? -7.349  -0.866  -81.622  1.000 34.115  0 28  SER L CB  1 ? 
ATOM   1850 O OG  . SER C 2 28  ? -6.252  -1.616  -81.128  1.000 40.148  0 28  SER L OG  1 ? 
ATOM   1851 N N   . VAL C 2 29  ? -8.606  -2.471  -79.076  1.000 32.381  0 29  VAL L N   1 ? 
ATOM   1852 C CA  . VAL C 2 29  ? -8.955  -2.615  -77.669  1.000 32.029  0 29  VAL L CA  1 ? 
ATOM   1853 C C   . VAL C 2 29  ? -7.653  -2.792  -76.897  1.000 31.584  0 29  VAL L C   1 ? 
ATOM   1854 O O   . VAL C 2 29  ? -6.798  -3.560  -77.339  1.000 26.253  0 29  VAL L O   1 ? 
ATOM   1855 C CB  . VAL C 2 29  ? -9.916  -3.822  -77.541  1.000 34.815  0 29  VAL L CB  1 ? 
ATOM   1856 C CG1 . VAL C 2 29  ? -9.926  -4.444  -76.158  1.000 34.556  0 29  VAL L CG1 1 ? 
ATOM   1857 C CG2 . VAL C 2 29  ? -11.343 -3.468  -77.987  1.000 36.241  0 29  VAL L CG2 1 ? 
ATOM   1858 N N   . ILE C 2 30  ? -7.484  -2.026  -75.807  1.000 31.794  0 30  ILE L N   1 ? 
ATOM   1859 C CA  . ILE C 2 30  ? -6.404  -2.271  -74.848  1.000 32.837  0 30  ILE L CA  1 ? 
ATOM   1860 C C   . ILE C 2 30  ? -6.578  -3.675  -74.280  1.000 30.194  0 30  ILE L C   1 ? 
ATOM   1861 O O   . ILE C 2 30  ? -7.678  -4.056  -73.909  1.000 29.295  0 30  ILE L O   1 ? 
ATOM   1862 C CB  . ILE C 2 30  ? -6.365  -1.238  -73.694  1.000 33.650  0 30  ILE L CB  1 ? 
ATOM   1863 C CG1 . ILE C 2 30  ? -6.218  0.204   -74.192  1.000 32.871  0 30  ILE L CG1 1 ? 
ATOM   1864 C CG2 . ILE C 2 30  ? -5.247  -1.575  -72.698  1.000 29.335  0 30  ILE L CG2 1 ? 
ATOM   1865 C CD1 . ILE C 2 30  ? -4.834  0.475   -74.754  1.000 32.445  0 30  ILE L CD1 1 ? 
ATOM   1866 N N   . SER C 2 31  ? -5.499  -4.461  -74.220  1.000 27.745  0 31  SER L N   1 ? 
ATOM   1867 C CA  . SER C 2 31  ? -5.689  -5.890  -74.088  1.000 26.239  0 31  SER L CA  1 ? 
ATOM   1868 C C   . SER C 2 31  ? -6.127  -6.250  -72.665  1.000 24.187  0 31  SER L C   1 ? 
ATOM   1869 O O   . SER C 2 31  ? -6.739  -7.289  -72.434  1.000 22.837  0 31  SER L O   1 ? 
ATOM   1870 C CB  . SER C 2 31  ? -4.445  -6.601  -74.495  1.000 26.891  0 31  SER L CB  1 ? 
ATOM   1871 O OG  . SER C 2 31  ? -3.468  -6.358  -73.504  1.000 32.823  0 31  SER L OG  1 ? 
ATOM   1872 N N   . SER C 2 32  ? -5.901  -5.353  -71.710  1.000 22.941  0 32  SER L N   1 ? 
ATOM   1873 C CA  . SER C 2 32  ? -6.308  -5.634  -70.345  1.000 25.553  0 32  SER L CA  1 ? 
ATOM   1874 C C   . SER C 2 32  ? -7.821  -5.814  -70.261  1.000 24.572  0 32  SER L C   1 ? 
ATOM   1875 O O   . SER C 2 32  ? -8.268  -6.370  -69.278  1.000 22.354  0 32  SER L O   1 ? 
ATOM   1876 C CB  . SER C 2 32  ? -5.850  -4.568  -69.361  1.000 27.611  0 32  SER L CB  1 ? 
ATOM   1877 O OG  . SER C 2 32  ? -4.788  -3.800  -69.904  1.000 30.816  0 32  SER L OG  1 ? 
ATOM   1878 N N   . TYR C 2 33  ? -8.576  -5.297  -71.251  1.000 24.103  0 33  TYR L N   1 ? 
ATOM   1879 C CA  . TYR C 2 33  ? -10.015 -5.150  -71.148  1.000 24.871  0 33  TYR L CA  1 ? 
ATOM   1880 C C   . TYR C 2 33  ? -10.754 -6.076  -72.099  1.000 24.621  0 33  TYR L C   1 ? 
ATOM   1881 O O   . TYR C 2 33  ? -11.896 -5.761  -72.462  1.000 26.216  0 33  TYR L O   1 ? 
ATOM   1882 C CB  . TYR C 2 33  ? -10.457 -3.723  -71.480  1.000 26.227  0 33  TYR L CB  1 ? 
ATOM   1883 C CG  . TYR C 2 33  ? -9.705  -2.697  -70.646  1.000 27.183  0 33  TYR L CG  1 ? 
ATOM   1884 C CD1 . TYR C 2 33  ? -9.518  -2.875  -69.285  1.000 26.157  0 33  TYR L CD1 1 ? 
ATOM   1885 C CD2 . TYR C 2 33  ? -9.126  -1.588  -71.235  1.000 29.942  0 33  TYR L CD2 1 ? 
ATOM   1886 C CE1 . TYR C 2 33  ? -8.801  -1.958  -68.535  1.000 27.204  0 33  TYR L CE1 1 ? 
ATOM   1887 C CE2 . TYR C 2 33  ? -8.425  -0.655  -70.494  1.000 28.814  0 33  TYR L CE2 1 ? 
ATOM   1888 C CZ  . TYR C 2 33  ? -8.248  -0.852  -69.145  1.000 26.261  0 33  TYR L CZ  1 ? 
ATOM   1889 O OH  . TYR C 2 33  ? -7.564  0.070   -68.440  1.000 26.974  0 33  TYR L OH  1 ? 
ATOM   1890 N N   . LEU C 2 34  ? -10.144 -7.217  -72.437  1.000 20.401  0 34  LEU L N   1 ? 
ATOM   1891 C CA  . LEU C 2 34  ? -10.767 -8.203  -73.308  1.000 21.410  0 34  LEU L CA  1 ? 
ATOM   1892 C C   . LEU C 2 34  ? -10.770 -9.554  -72.615  1.000 20.485  0 34  LEU L C   1 ? 
ATOM   1893 O O   . LEU C 2 34  ? -9.712  -9.993  -72.213  1.000 20.028  0 34  LEU L O   1 ? 
ATOM   1894 C CB  . LEU C 2 34  ? -10.052 -8.385  -74.650  1.000 25.417  0 34  LEU L CB  1 ? 
ATOM   1895 C CG  . LEU C 2 34  ? -10.885 -9.282  -75.579  1.000 26.788  0 34  LEU L CG  1 ? 
ATOM   1896 C CD1 . LEU C 2 34  ? -11.745 -8.478  -76.533  1.000 24.078  0 34  LEU L CD1 1 ? 
ATOM   1897 C CD2 . LEU C 2 34  ? -10.095 -10.358 -76.232  1.000 26.244  0 34  LEU L CD2 1 ? 
ATOM   1898 N N   . HIS C 2 35  ? -11.919 -10.250 -72.586  1.000 23.734  0 35  HIS L N   1 ? 
ATOM   1899 C CA  . HIS C 2 35  ? -12.131 -11.364 -71.660  1.000 23.097  0 35  HIS L CA  1 ? 
ATOM   1900 C C   . HIS C 2 35  ? -12.953 -12.486 -72.330  1.000 24.742  0 35  HIS L C   1 ? 
ATOM   1901 O O   . HIS C 2 35  ? -13.677 -12.251 -73.308  1.000 24.324  0 35  HIS L O   1 ? 
ATOM   1902 C CB  . HIS C 2 35  ? -12.832 -10.863 -70.397  1.000 20.253  0 35  HIS L CB  1 ? 
ATOM   1903 C CG  . HIS C 2 35  ? -12.406 -9.525  -69.888  1.000 18.615  0 35  HIS L CG  1 ? 
ATOM   1904 N ND1 . HIS C 2 35  ? -11.248 -9.279  -69.184  1.000 18.183  0 35  HIS L ND1 1 ? 
ATOM   1905 C CD2 . HIS C 2 35  ? -13.046 -8.347  -69.978  1.000 18.403  0 35  HIS L CD2 1 ? 
ATOM   1906 C CE1 . HIS C 2 35  ? -11.193 -7.974  -68.897  1.000 20.392  0 35  HIS L CE1 1 ? 
ATOM   1907 N NE2 . HIS C 2 35  ? -12.319 -7.396  -69.317  1.000 18.533  0 35  HIS L NE2 1 ? 
ATOM   1908 N N   . TRP C 2 36  ? -12.820 -13.717 -71.824  1.000 21.448  0 36  TRP L N   1 ? 
ATOM   1909 C CA  . TRP C 2 36  ? -13.513 -14.858 -72.404  1.000 22.007  0 36  TRP L CA  1 ? 
ATOM   1910 C C   . TRP C 2 36  ? -14.375 -15.585 -71.368  1.000 23.243  0 36  TRP L C   1 ? 
ATOM   1911 O O   . TRP C 2 36  ? -14.000 -15.731 -70.207  1.000 25.156  0 36  TRP L O   1 ? 
ATOM   1912 C CB  . TRP C 2 36  ? -12.522 -15.824 -73.054  1.000 21.048  0 36  TRP L CB  1 ? 
ATOM   1913 C CG  . TRP C 2 36  ? -11.789 -15.313 -74.269  1.000 22.723  0 36  TRP L CG  1 ? 
ATOM   1914 C CD1 . TRP C 2 36  ? -10.680 -14.528 -74.262  1.000 22.622  0 36  TRP L CD1 1 ? 
ATOM   1915 C CD2 . TRP C 2 36  ? -12.065 -15.583 -75.665  1.000 23.934  0 36  TRP L CD2 1 ? 
ATOM   1916 N NE1 . TRP C 2 36  ? -10.257 -14.273 -75.534  1.000 22.899  0 36  TRP L NE1 1 ? 
ATOM   1917 C CE2 . TRP C 2 36  ? -11.079 -14.908 -76.418  1.000 24.314  0 36  TRP L CE2 1 ? 
ATOM   1918 C CE3 . TRP C 2 36  ? -13.051 -16.301 -76.350  1.000 23.469  0 36  TRP L CE3 1 ? 
ATOM   1919 C CZ2 . TRP C 2 36  ? -11.050 -14.938 -77.812  1.000 24.074  0 36  TRP L CZ2 1 ? 
ATOM   1920 C CZ3 . TRP C 2 36  ? -13.040 -16.306 -77.723  1.000 24.719  0 36  TRP L CZ3 1 ? 
ATOM   1921 C CH2 . TRP C 2 36  ? -12.043 -15.652 -78.447  1.000 23.644  0 36  TRP L CH2 1 ? 
ATOM   1922 N N   . TYR C 2 37  ? -15.532 -16.070 -71.831  1.000 22.678  0 37  TYR L N   1 ? 
ATOM   1923 C CA  . TYR C 2 37  ? -16.501 -16.803 -71.035  1.000 22.054  0 37  TYR L CA  1 ? 
ATOM   1924 C C   . TYR C 2 37  ? -16.794 -18.152 -71.698  1.000 23.125  0 37  TYR L C   1 ? 
ATOM   1925 O O   . TYR C 2 37  ? -16.687 -18.312 -72.910  1.000 20.800  0 37  TYR L O   1 ? 
ATOM   1926 C CB  . TYR C 2 37  ? -17.821 -16.039 -70.859  1.000 22.038  0 37  TYR L CB  1 ? 
ATOM   1927 C CG  . TYR C 2 37  ? -17.586 -14.671 -70.241  1.000 22.594  0 37  TYR L CG  1 ? 
ATOM   1928 C CD1 . TYR C 2 37  ? -17.293 -13.568 -71.025  1.000 23.978  0 37  TYR L CD1 1 ? 
ATOM   1929 C CD2 . TYR C 2 37  ? -17.639 -14.488 -68.871  1.000 23.984  0 37  TYR L CD2 1 ? 
ATOM   1930 C CE1 . TYR C 2 37  ? -17.036 -12.324 -70.465  1.000 23.576  0 37  TYR L CE1 1 ? 
ATOM   1931 C CE2 . TYR C 2 37  ? -17.428 -13.244 -68.297  1.000 23.209  0 37  TYR L CE2 1 ? 
ATOM   1932 C CZ  . TYR C 2 37  ? -17.107 -12.168 -69.097  1.000 23.556  0 37  TYR L CZ  1 ? 
ATOM   1933 O OH  . TYR C 2 37  ? -16.855 -10.962 -68.519  1.000 26.372  0 37  TYR L OH  1 ? 
ATOM   1934 N N   . GLN C 2 38  ? -17.129 -19.128 -70.845  1.000 24.172  0 38  GLN L N   1 ? 
ATOM   1935 C CA  . GLN C 2 38  ? -17.653 -20.407 -71.253  1.000 22.151  0 38  GLN L CA  1 ? 
ATOM   1936 C C   . GLN C 2 38  ? -19.070 -20.532 -70.720  1.000 22.281  0 38  GLN L C   1 ? 
ATOM   1937 O O   . GLN C 2 38  ? -19.345 -20.155 -69.591  1.000 25.859  0 38  GLN L O   1 ? 
ATOM   1938 C CB  . GLN C 2 38  ? -16.755 -21.516 -70.706  1.000 23.284  0 38  GLN L CB  1 ? 
ATOM   1939 C CG  . GLN C 2 38  ? -17.343 -22.912 -70.886  1.000 23.420  0 38  GLN L CG  1 ? 
ATOM   1940 C CD  . GLN C 2 38  ? -16.569 -23.983 -70.149  1.000 26.821  0 38  GLN L CD  1 ? 
ATOM   1941 O OE1 . GLN C 2 38  ? -15.558 -24.503 -70.616  1.000 33.953  0 38  GLN L OE1 1 ? 
ATOM   1942 N NE2 . GLN C 2 38  ? -17.114 -24.409 -69.028  1.000 29.544  0 38  GLN L NE2 1 ? 
ATOM   1943 N N   . GLN C 2 39  ? -19.978 -21.053 -71.552  1.000 24.078  0 39  GLN L N   1 ? 
ATOM   1944 C CA  . GLN C 2 39  ? -21.369 -21.182 -71.156  1.000 26.221  0 39  GLN L CA  1 ? 
ATOM   1945 C C   . GLN C 2 39  ? -21.842 -22.576 -71.549  1.000 28.127  0 39  GLN L C   1 ? 
ATOM   1946 O O   . GLN C 2 39  ? -21.714 -22.977 -72.703  1.000 25.722  0 39  GLN L O   1 ? 
ATOM   1947 C CB  . GLN C 2 39  ? -22.204 -20.054 -71.765  1.000 23.111  0 39  GLN L CB  1 ? 
ATOM   1948 C CG  . GLN C 2 39  ? -23.612 -20.005 -71.195  1.000 24.399  0 39  GLN L CG  1 ? 
ATOM   1949 C CD  . GLN C 2 39  ? -24.529 -18.971 -71.818  1.000 25.509  0 39  GLN L CD  1 ? 
ATOM   1950 O OE1 . GLN C 2 39  ? -24.449 -18.628 -72.990  1.000 28.444  0 39  GLN L OE1 1 ? 
ATOM   1951 N NE2 . GLN C 2 39  ? -25.534 -18.559 -71.066  1.000 25.991  0 39  GLN L NE2 1 ? 
ATOM   1952 N N   . LYS C 2 40  ? -22.271 -23.352 -70.554  1.000 32.648  0 40  LYS L N   1 ? 
ATOM   1953 C CA  . LYS C 2 40  ? -22.893 -24.631 -70.835  1.000 34.584  0 40  LYS L CA  1 ? 
ATOM   1954 C C   . LYS C 2 40  ? -24.406 -24.412 -70.866  1.000 31.854  0 40  LYS L C   1 ? 
ATOM   1955 O O   . LYS C 2 40  ? -24.905 -23.412 -70.348  1.000 33.310  0 40  LYS L O   1 ? 
ATOM   1956 C CB  . LYS C 2 40  ? -22.322 -25.708 -69.906  1.000 36.765  0 40  LYS L CB  1 ? 
ATOM   1957 C CG  . LYS C 2 40  ? -20.807 -25.636 -69.701  1.000 41.034  0 40  LYS L CG  1 ? 
ATOM   1958 C CD  . LYS C 2 40  ? -20.187 -26.852 -69.029  1.000 46.717  0 40  LYS L CD  1 ? 
ATOM   1959 C CE  . LYS C 2 40  ? -20.320 -28.064 -69.924  1.000 57.105  0 40  LYS L CE  1 ? 
ATOM   1960 N NZ  . LYS C 2 40  ? -20.140 -29.355 -69.242  1.000 60.372  0 40  LYS L NZ  1 ? 
ATOM   1961 N N   . PRO C 2 41  ? -25.175 -25.288 -71.548  1.000 33.704  0 41  PRO L N   1 ? 
ATOM   1962 C CA  . PRO C 2 41  ? -26.604 -25.060 -71.728  1.000 38.270  0 41  PRO L CA  1 ? 
ATOM   1963 C C   . PRO C 2 41  ? -27.362 -24.992 -70.400  1.000 37.289  0 41  PRO L C   1 ? 
ATOM   1964 O O   . PRO C 2 41  ? -27.113 -25.809 -69.519  1.000 39.562  0 41  PRO L O   1 ? 
ATOM   1965 C CB  . PRO C 2 41  ? -27.043 -26.226 -72.627  1.000 38.839  0 41  PRO L CB  1 ? 
ATOM   1966 C CG  . PRO C 2 41  ? -25.758 -26.854 -73.163  1.000 36.802  0 41  PRO L CG  1 ? 
ATOM   1967 C CD  . PRO C 2 41  ? -24.713 -26.562 -72.134  1.000 37.389  0 41  PRO L CD  1 ? 
ATOM   1968 N N   . GLY C 2 42  ? -28.251 -23.991 -70.260  1.000 37.579  0 42  GLY L N   1 ? 
ATOM   1969 C CA  . GLY C 2 42  ? -29.070 -23.793 -69.068  1.000 36.874  0 42  GLY L CA  1 ? 
ATOM   1970 C C   . GLY C 2 42  ? -28.410 -22.884 -68.024  1.000 39.293  0 42  GLY L C   1 ? 
ATOM   1971 O O   . GLY C 2 42  ? -29.103 -22.257 -67.223  1.000 42.778  0 42  GLY L O   1 ? 
ATOM   1972 N N   . LYS C 2 43  ? -27.068 -22.794 -68.050  1.000 40.406  0 43  LYS L N   1 ? 
ATOM   1973 C CA  . LYS C 2 43  ? -26.279 -22.178 -66.984  1.000 36.421  0 43  LYS L CA  1 ? 
ATOM   1974 C C   . LYS C 2 43  ? -25.792 -20.786 -67.393  1.000 30.697  0 43  LYS L C   1 ? 
ATOM   1975 O O   . LYS C 2 43  ? -25.813 -20.416 -68.568  1.000 28.271  0 43  LYS L O   1 ? 
ATOM   1976 C CB  . LYS C 2 43  ? -25.130 -23.125 -66.605  1.000 37.763  0 43  LYS L CB  1 ? 
ATOM   1977 C CG  . LYS C 2 43  ? -25.606 -24.546 -66.234  1.000 43.307  0 43  LYS L CG  1 ? 
ATOM   1978 C CD  . LYS C 2 43  ? -24.876 -25.242 -65.084  1.000 44.046  0 43  LYS L CD  1 ? 
ATOM   1979 C CE  . LYS C 2 43  ? -23.387 -25.078 -65.146  1.000 46.032  0 43  LYS L CE  1 ? 
ATOM   1980 N NZ  . LYS C 2 43  ? -22.813 -25.763 -63.988  1.000 53.244  0 43  LYS L NZ  1 ? 
ATOM   1981 N N   . ALA C 2 44  ? -25.417 -19.977 -66.392  1.000 28.311  0 44  ALA L N   1 ? 
ATOM   1982 C CA  . ALA C 2 44  ? -24.818 -18.673 -66.644  1.000 25.730  0 44  ALA L CA  1 ? 
ATOM   1983 C C   . ALA C 2 44  ? -23.417 -18.782 -67.265  1.000 27.598  0 44  ALA L C   1 ? 
ATOM   1984 O O   . ALA C 2 44  ? -22.644 -19.719 -67.004  1.000 20.798  0 44  ALA L O   1 ? 
ATOM   1985 C CB  . ALA C 2 44  ? -24.726 -17.912 -65.359  1.000 28.354  0 44  ALA L CB  1 ? 
ATOM   1986 N N   . PRO C 2 45  ? -22.982 -17.754 -68.027  1.000 26.539  0 45  PRO L N   1 ? 
ATOM   1987 C CA  . PRO C 2 45  ? -21.610 -17.745 -68.475  1.000 28.522  0 45  PRO L CA  1 ? 
ATOM   1988 C C   . PRO C 2 45  ? -20.692 -17.751 -67.264  1.000 29.670  0 45  PRO L C   1 ? 
ATOM   1989 O O   . PRO C 2 45  ? -21.056 -17.210 -66.232  1.000 29.944  0 45  PRO L O   1 ? 
ATOM   1990 C CB  . PRO C 2 45  ? -21.468 -16.480 -69.312  1.000 26.822  0 45  PRO L CB  1 ? 
ATOM   1991 C CG  . PRO C 2 45  ? -22.918 -16.032 -69.553  1.000 28.411  0 45  PRO L CG  1 ? 
ATOM   1992 C CD  . PRO C 2 45  ? -23.685 -16.504 -68.356  1.000 26.231  0 45  PRO L CD  1 ? 
ATOM   1993 N N   . LYS C 2 46  ? -19.490 -18.287 -67.463  1.000 26.561  0 46  LYS L N   1 ? 
ATOM   1994 C CA  . LYS C 2 46  ? -18.448 -18.283 -66.467  1.000 29.564  0 46  LYS L CA  1 ? 
ATOM   1995 C C   . LYS C 2 46  ? -17.190 -17.653 -67.076  1.000 23.134  0 46  LYS L C   1 ? 
ATOM   1996 O O   . LYS C 2 46  ? -16.769 -17.972 -68.185  1.000 24.749  0 46  LYS L O   1 ? 
ATOM   1997 C CB  . LYS C 2 46  ? -18.416 -19.748 -66.002  1.000 30.566  0 46  LYS L CB  1 ? 
ATOM   1998 C CG  . LYS C 2 46  ? -17.101 -20.185 -65.370  1.000 41.532  0 46  LYS L CG  1 ? 
ATOM   1999 C CD  . LYS C 2 46  ? -16.978 -21.682 -65.089  1.000 45.890  0 46  LYS L CD  1 ? 
ATOM   2000 C CE  . LYS C 2 46  ? -15.559 -22.201 -65.246  1.000 52.906  0 46  LYS L CE  1 ? 
ATOM   2001 N NZ  . LYS C 2 46  ? -14.586 -21.583 -64.330  1.000 55.471  0 46  LYS L NZ  1 ? 
ATOM   2002 N N   . LEU C 2 47  ? -16.560 -16.764 -66.327  1.000 22.548  0 47  LEU L N   1 ? 
ATOM   2003 C CA  . LEU C 2 47  ? -15.319 -16.137 -66.751  1.000 22.459  0 47  LEU L CA  1 ? 
ATOM   2004 C C   . LEU C 2 47  ? -14.278 -17.241 -66.862  1.000 26.234  0 47  LEU L C   1 ? 
ATOM   2005 O O   . LEU C 2 47  ? -14.211 -18.084 -65.968  1.000 25.535  0 47  LEU L O   1 ? 
ATOM   2006 C CB  . LEU C 2 47  ? -14.882 -15.068 -65.748  1.000 20.074  0 47  LEU L CB  1 ? 
ATOM   2007 C CG  . LEU C 2 47  ? -13.637 -14.247 -66.100  1.000 20.119  0 47  LEU L CG  1 ? 
ATOM   2008 C CD1 . LEU C 2 47  ? -13.814 -13.402 -67.370  1.000 21.906  0 47  LEU L CD1 1 ? 
ATOM   2009 C CD2 . LEU C 2 47  ? -13.324 -13.296 -64.954  1.000 19.062  0 47  LEU L CD2 1 ? 
ATOM   2010 N N   . LEU C 2 48  ? -13.490 -17.194 -67.949  1.000 26.147  0 48  LEU L N   1 ? 
ATOM   2011 C CA  . LEU C 2 48  ? -12.509 -18.213 -68.297  1.000 29.055  0 48  LEU L CA  1 ? 
ATOM   2012 C C   . LEU C 2 48  ? -11.133 -17.568 -68.332  1.000 27.412  0 48  LEU L C   1 ? 
ATOM   2013 O O   . LEU C 2 48  ? -10.208 -18.056 -67.692  1.000 26.964  0 48  LEU L O   1 ? 
ATOM   2014 C CB  . LEU C 2 48  ? -12.872 -18.758 -69.682  1.000 29.924  0 48  LEU L CB  1 ? 
ATOM   2015 C CG  . LEU C 2 48  ? -12.440 -20.181 -70.023  1.000 32.277  0 48  LEU L CG  1 ? 
ATOM   2016 C CD1 . LEU C 2 48  ? -13.153 -21.252 -69.221  1.000 34.728  0 48  LEU L CD1 1 ? 
ATOM   2017 C CD2 . LEU C 2 48  ? -12.679 -20.419 -71.493  1.000 30.284  0 48  LEU L CD2 1 ? 
ATOM   2018 N N   . ILE C 2 49  ? -11.036 -16.492 -69.128  1.000 26.654  0 49  ILE L N   1 ? 
ATOM   2019 C CA  . ILE C 2 49  ? -9.829  -15.711 -69.317  1.000 24.254  0 49  ILE L CA  1 ? 
ATOM   2020 C C   . ILE C 2 49  ? -10.180 -14.244 -69.106  1.000 23.215  0 49  ILE L C   1 ? 
ATOM   2021 O O   . ILE C 2 49  ? -11.185 -13.789 -69.633  1.000 25.777  0 49  ILE L O   1 ? 
ATOM   2022 C CB  . ILE C 2 49  ? -9.266  -15.906 -70.734  1.000 26.991  0 49  ILE L CB  1 ? 
ATOM   2023 C CG1 . ILE C 2 49  ? -9.031  -17.374 -71.107  1.000 30.922  0 49  ILE L CG1 1 ? 
ATOM   2024 C CG2 . ILE C 2 49  ? -8.000  -15.081 -70.918  1.000 25.981  0 49  ILE L CG2 1 ? 
ATOM   2025 C CD1 . ILE C 2 49  ? -7.788  -17.955 -70.492  1.000 32.522  0 49  ILE L CD1 1 ? 
ATOM   2026 N N   . TYR C 2 50  ? -9.354  -13.498 -68.365  1.000 21.848  0 50  TYR L N   1 ? 
ATOM   2027 C CA  . TYR C 2 50  ? -9.541  -12.057 -68.241  1.000 24.922  0 50  TYR L CA  1 ? 
ATOM   2028 C C   . TYR C 2 50  ? -8.260  -11.392 -68.721  1.000 23.489  0 50  TYR L C   1 ? 
ATOM   2029 O O   . TYR C 2 50  ? -7.210  -12.005 -68.750  1.000 24.730  0 50  TYR L O   1 ? 
ATOM   2030 C CB  . TYR C 2 50  ? -9.921  -11.591 -66.824  1.000 25.486  0 50  TYR L CB  1 ? 
ATOM   2031 C CG  . TYR C 2 50  ? -8.839  -11.818 -65.774  1.000 25.543  0 50  TYR L CG  1 ? 
ATOM   2032 C CD1 . TYR C 2 50  ? -8.659  -13.066 -65.183  1.000 28.573  0 50  TYR L CD1 1 ? 
ATOM   2033 C CD2 . TYR C 2 50  ? -7.997  -10.791 -65.383  1.000 25.474  0 50  TYR L CD2 1 ? 
ATOM   2034 C CE1 . TYR C 2 50  ? -7.648  -13.287 -64.264  1.000 29.188  0 50  TYR L CE1 1 ? 
ATOM   2035 C CE2 . TYR C 2 50  ? -7.003  -10.986 -64.434  1.000 27.086  0 50  TYR L CE2 1 ? 
ATOM   2036 C CZ  . TYR C 2 50  ? -6.831  -12.237 -63.882  1.000 29.489  0 50  TYR L CZ  1 ? 
ATOM   2037 O OH  . TYR C 2 50  ? -5.834  -12.420 -62.980  1.000 34.815  0 50  TYR L OH  1 ? 
ATOM   2038 N N   . SER C 2 51  ? -8.380  -10.145 -69.142  1.000 24.803  0 51  SER L N   1 ? 
ATOM   2039 C CA  . SER C 2 51  ? -7.263  -9.355  -69.638  1.000 25.222  0 51  SER L CA  1 ? 
ATOM   2040 C C   . SER C 2 51  ? -6.408  -10.152 -70.633  1.000 23.068  0 51  SER L C   1 ? 
ATOM   2041 O O   . SER C 2 51  ? -5.187  -10.189 -70.513  1.000 19.910  0 51  SER L O   1 ? 
ATOM   2042 C CB  . SER C 2 51  ? -6.468  -8.767  -68.456  1.000 27.092  0 51  SER L CB  1 ? 
ATOM   2043 O OG  . SER C 2 51  ? -7.327  -8.002  -67.610  1.000 27.190  0 51  SER L OG  1 ? 
ATOM   2044 N N   . THR C 2 52  ? -7.088  -10.737 -71.639  1.000 24.390  0 52  THR L N   1 ? 
ATOM   2045 C CA  . THR C 2 52  ? -6.528  -11.359 -72.845  1.000 26.396  0 52  THR L CA  1 ? 
ATOM   2046 C C   . THR C 2 52  ? -5.950  -12.748 -72.572  1.000 25.937  0 52  THR L C   1 ? 
ATOM   2047 O O   . THR C 2 52  ? -6.245  -13.689 -73.324  1.000 28.969  0 52  THR L O   1 ? 
ATOM   2048 C CB  . THR C 2 52  ? -5.505  -10.470 -73.542  1.000 28.449  0 52  THR L CB  1 ? 
ATOM   2049 O OG1 . THR C 2 52  ? -6.306  -9.409  -74.065  1.000 25.089  0 52  THR L OG1 1 ? 
ATOM   2050 C CG2 . THR C 2 52  ? -4.763  -11.207 -74.645  1.000 27.102  0 52  THR L CG2 1 ? 
ATOM   2051 N N   . SER C 2 53  ? -5.153  -12.902 -71.501  1.000 26.879  0 53  SER L N   1 ? 
ATOM   2052 C CA  . SER C 2 53  ? -4.368  -14.120 -71.329  1.000 25.767  0 53  SER L CA  1 ? 
ATOM   2053 C C   . SER C 2 53  ? -4.287  -14.645 -69.905  1.000 27.544  0 53  SER L C   1 ? 
ATOM   2054 O O   . SER C 2 53  ? -3.503  -15.555 -69.688  1.000 31.946  0 53  SER L O   1 ? 
ATOM   2055 C CB  . SER C 2 53  ? -2.986  -13.900 -71.833  1.000 28.062  0 53  SER L CB  1 ? 
ATOM   2056 O OG  . SER C 2 53  ? -2.372  -12.863 -71.092  1.000 34.956  0 53  SER L OG  1 ? 
ATOM   2057 N N   . ASN C 2 54  ? -5.077  -14.158 -68.936  1.000 28.050  0 54  ASN L N   1 ? 
ATOM   2058 C CA  . ASN C 2 54  ? -4.963  -14.706 -67.581  1.000 29.648  0 54  ASN L CA  1 ? 
ATOM   2059 C C   . ASN C 2 54  ? -6.114  -15.653 -67.256  1.000 27.705  0 54  ASN L C   1 ? 
ATOM   2060 O O   . ASN C 2 54  ? -7.278  -15.308 -67.427  1.000 26.313  0 54  ASN L O   1 ? 
ATOM   2061 C CB  . ASN C 2 54  ? -4.941  -13.639 -66.495  1.000 34.728  0 54  ASN L CB  1 ? 
ATOM   2062 C CG  . ASN C 2 54  ? -3.934  -12.555 -66.789  1.000 38.398  0 54  ASN L CG  1 ? 
ATOM   2063 O OD1 . ASN C 2 54  ? -2.740  -12.739 -66.546  1.000 34.486  0 54  ASN L OD1 1 ? 
ATOM   2064 N ND2 . ASN C 2 54  ? -4.397  -11.436 -67.323  1.000 41.748  0 54  ASN L ND2 1 ? 
ATOM   2065 N N   . LEU C 2 55  ? -5.786  -16.839 -66.741  1.000 29.388  0 55  LEU L N   1 ? 
ATOM   2066 C CA  . LEU C 2 55  ? -6.820  -17.791 -66.390  1.000 30.613  0 55  LEU L CA  1 ? 
ATOM   2067 C C   . LEU C 2 55  ? -7.591  -17.223 -65.209  1.000 28.506  0 55  LEU L C   1 ? 
ATOM   2068 O O   . LEU C 2 55  ? -7.005  -16.661 -64.299  1.000 28.554  0 55  LEU L O   1 ? 
ATOM   2069 C CB  . LEU C 2 55  ? -6.243  -19.159 -66.058  1.000 33.789  0 55  LEU L CB  1 ? 
ATOM   2070 C CG  . LEU C 2 55  ? -5.837  -20.031 -67.247  1.000 37.301  0 55  LEU L CG  1 ? 
ATOM   2071 C CD1 . LEU C 2 55  ? -5.351  -19.242 -68.444  1.000 36.778  0 55  LEU L CD1 1 ? 
ATOM   2072 C CD2 . LEU C 2 55  ? -4.730  -20.974 -66.773  1.000 42.373  0 55  LEU L CD2 1 ? 
ATOM   2073 N N   . ALA C 2 56  ? -8.901  -17.420 -65.221  1.000 30.153  0 56  ALA L N   1 ? 
ATOM   2074 C CA  . ALA C 2 56  ? -9.720  -17.098 -64.071  1.000 30.424  0 56  ALA L CA  1 ? 
ATOM   2075 C C   . ALA C 2 56  ? -9.517  -18.198 -63.033  1.000 31.605  0 56  ALA L C   1 ? 
ATOM   2076 O O   . ALA C 2 56  ? -8.937  -19.251 -63.326  1.000 25.815  0 56  ALA L O   1 ? 
ATOM   2077 C CB  . ALA C 2 56  ? -11.159 -16.903 -64.481  1.000 25.139  0 56  ALA L CB  1 ? 
ATOM   2078 N N   . SER C 2 57  ? -9.931  -17.860 -61.803  1.000 35.523  0 57  SER L N   1 ? 
ATOM   2079 C CA  . SER C 2 57  ? -9.803  -18.694 -60.626  1.000 36.210  0 57  SER L CA  1 ? 
ATOM   2080 C C   . SER C 2 57  ? -10.496 -20.032 -60.861  1.000 33.277  0 57  SER L C   1 ? 
ATOM   2081 O O   . SER C 2 57  ? -11.655 -20.056 -61.239  1.000 35.298  0 57  SER L O   1 ? 
ATOM   2082 C CB  . SER C 2 57  ? -10.339 -17.955 -59.407  1.000 43.699  0 57  SER L CB  1 ? 
ATOM   2083 O OG  . SER C 2 57  ? -11.154 -18.791 -58.593  1.000 55.391  0 57  SER L OG  1 ? 
ATOM   2084 N N   . GLY C 2 58  ? -9.732  -21.129 -60.746  1.000 36.082  0 58  GLY L N   1 ? 
ATOM   2085 C CA  . GLY C 2 58  ? -10.252 -22.485 -60.859  1.000 36.184  0 58  GLY L CA  1 ? 
ATOM   2086 C C   . GLY C 2 58  ? -10.417 -22.956 -62.302  1.000 39.958  0 58  GLY L C   1 ? 
ATOM   2087 O O   . GLY C 2 58  ? -11.137 -23.916 -62.571  1.000 44.740  0 58  GLY L O   1 ? 
ATOM   2088 N N   . VAL C 2 59  ? -9.742  -22.279 -63.230  1.000 38.881  0 59  VAL L N   1 ? 
ATOM   2089 C CA  . VAL C 2 59  ? -9.796  -22.639 -64.636  1.000 35.389  0 59  VAL L CA  1 ? 
ATOM   2090 C C   . VAL C 2 59  ? -8.551  -23.462 -64.934  1.000 32.709  0 59  VAL L C   1 ? 
ATOM   2091 O O   . VAL C 2 59  ? -7.449  -23.046 -64.585  1.000 31.992  0 59  VAL L O   1 ? 
ATOM   2092 C CB  . VAL C 2 59  ? -9.874  -21.392 -65.549  1.000 32.440  0 59  VAL L CB  1 ? 
ATOM   2093 C CG1 . VAL C 2 59  ? -9.718  -21.741 -67.030  1.000 32.660  0 59  VAL L CG1 1 ? 
ATOM   2094 C CG2 . VAL C 2 59  ? -11.161 -20.621 -65.316  1.000 30.452  0 59  VAL L CG2 1 ? 
ATOM   2095 N N   . PRO C 2 60  ? -8.686  -24.608 -65.634  1.000 33.564  0 60  PRO L N   1 ? 
ATOM   2096 C CA  . PRO C 2 60  ? -7.537  -25.462 -65.919  1.000 33.878  0 60  PRO L CA  1 ? 
ATOM   2097 C C   . PRO C 2 60  ? -6.614  -24.878 -66.996  1.000 37.502  0 60  PRO L C   1 ? 
ATOM   2098 O O   . PRO C 2 60  ? -7.024  -24.053 -67.820  1.000 31.635  0 60  PRO L O   1 ? 
ATOM   2099 C CB  . PRO C 2 60  ? -8.181  -26.783 -66.318  1.000 35.462  0 60  PRO L CB  1 ? 
ATOM   2100 C CG  . PRO C 2 60  ? -9.698  -26.555 -66.389  1.000 36.099  0 60  PRO L CG  1 ? 
ATOM   2101 C CD  . PRO C 2 60  ? -9.952  -25.095 -66.214  1.000 33.800  0 60  PRO L CD  1 ? 
ATOM   2102 N N   . SER C 2 61  ? -5.348  -25.309 -66.996  1.000 37.498  0 61  SER L N   1 ? 
ATOM   2103 C CA  . SER C 2 61  ? -4.340  -24.596 -67.766  1.000 39.724  0 61  SER L CA  1 ? 
ATOM   2104 C C   . SER C 2 61  ? -4.292  -25.127 -69.197  1.000 34.821  0 61  SER L C   1 ? 
ATOM   2105 O O   . SER C 2 61  ? -3.519  -24.644 -70.018  1.000 35.838  0 61  SER L O   1 ? 
ATOM   2106 C CB  . SER C 2 61  ? -2.991  -24.630 -67.083  1.000 47.789  0 61  SER L CB  1 ? 
ATOM   2107 O OG  . SER C 2 61  ? -2.552  -25.971 -66.907  1.000 53.757  0 61  SER L OG  1 ? 
ATOM   2108 N N   . ARG C 2 62  ? -5.145  -26.118 -69.506  1.000 33.166  0 62  ARG L N   1 ? 
ATOM   2109 C CA  . ARG C 2 62  ? -5.395  -26.476 -70.887  1.000 27.875  0 62  ARG L CA  1 ? 
ATOM   2110 C C   . ARG C 2 62  ? -6.063  -25.289 -71.586  1.000 28.974  0 62  ARG L C   1 ? 
ATOM   2111 O O   . ARG C 2 62  ? -6.196  -25.306 -72.795  1.000 29.780  0 62  ARG L O   1 ? 
ATOM   2112 C CB  . ARG C 2 62  ? -6.206  -27.772 -70.986  1.000 31.922  0 62  ARG L CB  1 ? 
ATOM   2113 C CG  . ARG C 2 62  ? -7.609  -27.765 -70.400  1.000 30.136  0 62  ARG L CG  1 ? 
ATOM   2114 C CD  . ARG C 2 62  ? -8.403  -28.968 -70.865  1.000 30.574  0 62  ARG L CD  1 ? 
ATOM   2115 N NE  . ARG C 2 62  ? -9.792  -28.903 -70.397  1.000 28.999  0 62  ARG L NE  1 ? 
ATOM   2116 C CZ  . ARG C 2 62  ? -10.197 -29.197 -69.171  1.000 29.491  0 62  ARG L CZ  1 ? 
ATOM   2117 N NH1 . ARG C 2 62  ? -9.368  -29.739 -68.306  1.000 31.534  0 62  ARG L NH1 1 ? 
ATOM   2118 N NH2 . ARG C 2 62  ? -11.429 -28.926 -68.790  1.000 30.376  0 62  ARG L NH2 1 ? 
ATOM   2119 N N   . PHE C 2 63  ? -6.458  -24.247 -70.838  1.000 26.078  0 63  PHE L N   1 ? 
ATOM   2120 C CA  . PHE C 2 63  ? -7.066  -23.062 -71.430  1.000 29.483  0 63  PHE L CA  1 ? 
ATOM   2121 C C   . PHE C 2 63  ? -6.037  -21.935 -71.460  1.000 28.170  0 63  PHE L C   1 ? 
ATOM   2122 O O   . PHE C 2 63  ? -5.269  -21.802 -70.509  1.000 30.256  0 63  PHE L O   1 ? 
ATOM   2123 C CB  . PHE C 2 63  ? -8.277  -22.571 -70.642  1.000 28.947  0 63  PHE L CB  1 ? 
ATOM   2124 C CG  . PHE C 2 63  ? -9.544  -23.392 -70.823  1.000 29.611  0 63  PHE L CG  1 ? 
ATOM   2125 C CD1 . PHE C 2 63  ? -10.433 -23.115 -71.860  1.000 29.914  0 63  PHE L CD1 1 ? 
ATOM   2126 C CD2 . PHE C 2 63  ? -9.871  -24.399 -69.919  1.000 28.428  0 63  PHE L CD2 1 ? 
ATOM   2127 C CE1 . PHE C 2 63  ? -11.606 -23.850 -72.012  1.000 26.497  0 63  PHE L CE1 1 ? 
ATOM   2128 C CE2 . PHE C 2 63  ? -11.038 -25.135 -70.074  1.000 28.388  0 63  PHE L CE2 1 ? 
ATOM   2129 C CZ  . PHE C 2 63  ? -11.883 -24.880 -71.143  1.000 28.991  0 63  PHE L CZ  1 ? 
ATOM   2130 N N   . SER C 2 64  ? -6.011  -21.168 -72.563  1.000 23.882  0 64  SER L N   1 ? 
ATOM   2131 C CA  . SER C 2 64  ? -5.096  -20.049 -72.696  1.000 23.107  0 64  SER L CA  1 ? 
ATOM   2132 C C   . SER C 2 64  ? -5.656  -19.058 -73.690  1.000 23.687  0 64  SER L C   1 ? 
ATOM   2133 O O   . SER C 2 64  ? -6.356  -19.427 -74.630  1.000 22.581  0 64  SER L O   1 ? 
ATOM   2134 C CB  . SER C 2 64  ? -3.744  -20.485 -73.181  1.000 23.911  0 64  SER L CB  1 ? 
ATOM   2135 O OG  . SER C 2 64  ? -3.811  -20.869 -74.549  1.000 23.246  0 64  SER L OG  1 ? 
ATOM   2136 N N   . GLY C 2 65  ? -5.266  -17.800 -73.512  1.000 26.297  0 65  GLY L N   1 ? 
ATOM   2137 C CA  . GLY C 2 65  ? -5.737  -16.752 -74.381  1.000 24.481  0 65  GLY L CA  1 ? 
ATOM   2138 C C   . GLY C 2 65  ? -4.554  -15.910 -74.812  1.000 26.011  0 65  GLY L C   1 ? 
ATOM   2139 O O   . GLY C 2 65  ? -3.571  -15.828 -74.080  1.000 21.277  0 65  GLY L O   1 ? 
ATOM   2140 N N   . SER C 2 66  ? -4.721  -15.234 -75.956  1.000 28.130  0 66  SER L N   1 ? 
ATOM   2141 C CA  . SER C 2 66  ? -3.655  -14.465 -76.567  1.000 31.219  0 66  SER L CA  1 ? 
ATOM   2142 C C   . SER C 2 66  ? -4.248  -13.373 -77.461  1.000 29.639  0 66  SER L C   1 ? 
ATOM   2143 O O   . SER C 2 66  ? -5.459  -13.344 -77.705  1.000 35.753  0 66  SER L O   1 ? 
ATOM   2144 C CB  . SER C 2 66  ? -2.755  -15.407 -77.333  1.000 32.587  0 66  SER L CB  1 ? 
ATOM   2145 O OG  . SER C 2 66  ? -1.557  -14.731 -77.656  1.000 40.511  0 66  SER L OG  1 ? 
ATOM   2146 N N   . GLY C 2 67  ? -3.394  -12.454 -77.918  1.000 28.381  0 67  GLY L N   1 ? 
ATOM   2147 C CA  . GLY C 2 67  ? -3.764  -11.476 -78.932  1.000 29.693  0 67  GLY L CA  1 ? 
ATOM   2148 C C   . GLY C 2 67  ? -3.526  -10.029 -78.492  1.000 29.407  0 67  GLY L C   1 ? 
ATOM   2149 O O   . GLY C 2 67  ? -3.049  -9.818  -77.390  1.000 29.920  0 67  GLY L O   1 ? 
ATOM   2150 N N   . SER C 2 68  ? -3.844  -9.064  -79.387  1.000 29.087  0 68  SER L N   1 ? 
ATOM   2151 C CA  . SER C 2 68  ? -3.810  -7.630  -79.112  1.000 29.421  0 68  SER L CA  1 ? 
ATOM   2152 C C   . SER C 2 68  ? -4.397  -6.824  -80.273  1.000 29.954  0 68  SER L C   1 ? 
ATOM   2153 O O   . SER C 2 68  ? -4.758  -7.332  -81.341  1.000 28.997  0 68  SER L O   1 ? 
ATOM   2154 C CB  . SER C 2 68  ? -2.431  -7.152  -78.811  1.000 29.818  0 68  SER L CB  1 ? 
ATOM   2155 O OG  . SER C 2 68  ? -1.570  -7.611  -79.840  1.000 37.748  0 68  SER L OG  1 ? 
ATOM   2156 N N   . GLY C 2 69  ? -4.543  -5.526  -80.036  1.000 28.383  0 69  GLY L N   1 ? 
ATOM   2157 C CA  . GLY C 2 69  ? -5.149  -4.679  -81.041  1.000 29.698  0 69  GLY L CA  1 ? 
ATOM   2158 C C   . GLY C 2 69  ? -6.619  -5.039  -81.233  1.000 30.296  0 69  GLY L C   1 ? 
ATOM   2159 O O   . GLY C 2 69  ? -7.460  -4.701  -80.385  1.000 28.423  0 69  GLY L O   1 ? 
ATOM   2160 N N   . THR C 2 70  ? -6.908  -5.704  -82.360  1.000 28.166  0 70  THR L N   1 ? 
ATOM   2161 C CA  . THR C 2 70  ? -8.271  -6.056  -82.742  1.000 25.530  0 70  THR L CA  1 ? 
ATOM   2162 C C   . THR C 2 70  ? -8.413  -7.574  -82.800  1.000 28.938  0 70  THR L C   1 ? 
ATOM   2163 O O   . THR C 2 70  ? -9.532  -8.036  -83.039  1.000 31.900  0 70  THR L O   1 ? 
ATOM   2164 C CB  . THR C 2 70  ? -8.688  -5.481  -84.110  1.000 24.939  0 70  THR L CB  1 ? 
ATOM   2165 O OG1 . THR C 2 70  ? -7.667  -5.741  -85.053  1.000 24.709  0 70  THR L OG1 1 ? 
ATOM   2166 C CG2 . THR C 2 70  ? -8.861  -3.978  -84.141  1.000 28.368  0 70  THR L CG2 1 ? 
ATOM   2167 N N   . ASP C 2 71  ? -7.284  -8.303  -82.683  1.000 28.594  0 71  ASP L N   1 ? 
ATOM   2168 C CA  . ASP C 2 71  ? -7.215  -9.728  -82.984  1.000 32.133  0 71  ASP L CA  1 ? 
ATOM   2169 C C   . ASP C 2 71  ? -6.860  -10.576 -81.747  1.000 29.870  0 71  ASP L C   1 ? 
ATOM   2170 O O   . ASP C 2 71  ? -5.709  -10.680 -81.336  1.000 27.317  0 71  ASP L O   1 ? 
ATOM   2171 C CB  . ASP C 2 71  ? -6.259  -9.966  -84.143  1.000 36.606  0 71  ASP L CB  1 ? 
ATOM   2172 C CG  . ASP C 2 71  ? -6.721  -9.376  -85.469  1.000 40.948  0 71  ASP L CG  1 ? 
ATOM   2173 O OD1 . ASP C 2 71  ? -7.903  -9.577  -85.822  1.000 44.186  0 71  ASP L OD1 1 ? 
ATOM   2174 O OD2 . ASP C 2 71  ? -5.902  -8.707  -86.128  1.000 47.054  0 71  ASP L OD2 1 ? 
ATOM   2175 N N   . TYR C 2 72  ? -7.869  -11.234 -81.166  1.000 27.721  0 72  TYR L N   1 ? 
ATOM   2176 C CA  . TYR C 2 72  ? -7.651  -12.092 -80.018  1.000 26.846  0 72  TYR L CA  1 ? 
ATOM   2177 C C   . TYR C 2 72  ? -8.066  -13.513 -80.363  1.000 26.083  0 72  TYR L C   1 ? 
ATOM   2178 O O   . TYR C 2 72  ? -8.897  -13.716 -81.251  1.000 30.665  0 72  TYR L O   1 ? 
ATOM   2179 C CB  . TYR C 2 72  ? -8.425  -11.531 -78.829  1.000 26.953  0 72  TYR L CB  1 ? 
ATOM   2180 C CG  . TYR C 2 72  ? -7.991  -10.113 -78.496  1.000 24.592  0 72  TYR L CG  1 ? 
ATOM   2181 C CD1 . TYR C 2 72  ? -8.527  -9.005  -79.168  1.000 21.746  0 72  TYR L CD1 1 ? 
ATOM   2182 C CD2 . TYR C 2 72  ? -6.983  -9.893  -77.568  1.000 24.230  0 72  TYR L CD2 1 ? 
ATOM   2183 C CE1 . TYR C 2 72  ? -8.096  -7.720  -78.885  1.000 19.572  0 72  TYR L CE1 1 ? 
ATOM   2184 C CE2 . TYR C 2 72  ? -6.574  -8.607  -77.249  1.000 21.754  0 72  TYR L CE2 1 ? 
ATOM   2185 C CZ  . TYR C 2 72  ? -7.140  -7.534  -77.907  1.000 21.361  0 72  TYR L CZ  1 ? 
ATOM   2186 O OH  . TYR C 2 72  ? -6.677  -6.307  -77.596  1.000 25.883  0 72  TYR L OH  1 ? 
ATOM   2187 N N   . THR C 2 73  ? -7.488  -14.464 -79.617  1.000 23.047  0 73  THR L N   1 ? 
ATOM   2188 C CA  . THR C 2 73  ? -7.748  -15.880 -79.784  1.000 24.871  0 73  THR L CA  1 ? 
ATOM   2189 C C   . THR C 2 73  ? -7.824  -16.543 -78.410  1.000 24.920  0 73  THR L C   1 ? 
ATOM   2190 O O   . THR C 2 73  ? -7.323  -16.020 -77.427  1.000 24.041  0 73  THR L O   1 ? 
ATOM   2191 C CB  . THR C 2 73  ? -6.677  -16.562 -80.661  1.000 22.163  0 73  THR L CB  1 ? 
ATOM   2192 O OG1 . THR C 2 73  ? -5.513  -16.600 -79.871  1.000 25.454  0 73  THR L OG1 1 ? 
ATOM   2193 C CG2 . THR C 2 73  ? -6.291  -15.778 -81.899  1.000 22.596  0 73  THR L CG2 1 ? 
ATOM   2194 N N   . LEU C 2 74  ? -8.394  -17.752 -78.408  1.000 23.412  0 74  LEU L N   1 ? 
ATOM   2195 C CA  . LEU C 2 74  ? -8.506  -18.601 -77.249  1.000 23.539  0 74  LEU L CA  1 ? 
ATOM   2196 C C   . LEU C 2 74  ? -8.095  -19.989 -77.705  1.000 22.873  0 74  LEU L C   1 ? 
ATOM   2197 O O   . LEU C 2 74  ? -8.635  -20.456 -78.715  1.000 25.336  0 74  LEU L O   1 ? 
ATOM   2198 C CB  . LEU C 2 74  ? -9.938  -18.668 -76.717  1.000 23.965  0 74  LEU L CB  1 ? 
ATOM   2199 C CG  . LEU C 2 74  ? -10.215 -19.796 -75.707  1.000 23.394  0 74  LEU L CG  1 ? 
ATOM   2200 C CD1 . LEU C 2 74  ? -10.012 -19.322 -74.310  1.000 24.947  0 74  LEU L CD1 1 ? 
ATOM   2201 C CD2 . LEU C 2 74  ? -11.592 -20.447 -75.790  1.000 26.912  0 74  LEU L CD2 1 ? 
ATOM   2202 N N   . THR C 2 75  ? -7.304  -20.689 -76.891  1.000 21.643  0 75  THR L N   1 ? 
ATOM   2203 C CA  . THR C 2 75  ? -6.841  -22.029 -77.273  1.000 22.693  0 75  THR L CA  1 ? 
ATOM   2204 C C   . THR C 2 75  ? -7.130  -22.985 -76.135  1.000 23.849  0 75  THR L C   1 ? 
ATOM   2205 O O   . THR C 2 75  ? -6.773  -22.660 -75.015  1.000 26.214  0 75  THR L O   1 ? 
ATOM   2206 C CB  . THR C 2 75  ? -5.343  -22.024 -77.545  1.000 24.355  0 75  THR L CB  1 ? 
ATOM   2207 O OG1 . THR C 2 75  ? -5.163  -21.141 -78.631  1.000 22.453  0 75  THR L OG1 1 ? 
ATOM   2208 C CG2 . THR C 2 75  ? -4.762  -23.373 -77.960  1.000 27.205  0 75  THR L CG2 1 ? 
ATOM   2209 N N   . ILE C 2 76  ? -7.783  -24.118 -76.446  1.000 23.927  0 76  ILE L N   1 ? 
ATOM   2210 C CA  . ILE C 2 76  ? -7.871  -25.262 -75.563  1.000 27.094  0 76  ILE L CA  1 ? 
ATOM   2211 C C   . ILE C 2 76  ? -6.936  -26.314 -76.144  1.000 30.545  0 76  ILE L C   1 ? 
ATOM   2212 O O   . ILE C 2 76  ? -7.143  -26.726 -77.277  1.000 31.712  0 76  ILE L O   1 ? 
ATOM   2213 C CB  . ILE C 2 76  ? -9.298  -25.833 -75.439  1.000 29.166  0 76  ILE L CB  1 ? 
ATOM   2214 C CG1 . ILE C 2 76  ? -10.372 -24.747 -75.373  1.000 32.304  0 76  ILE L CG1 1 ? 
ATOM   2215 C CG2 . ILE C 2 76  ? -9.385  -26.789 -74.245  1.000 28.626  0 76  ILE L CG2 1 ? 
ATOM   2216 C CD1 . ILE C 2 76  ? -11.796 -25.288 -75.303  1.000 34.948  0 76  ILE L CD1 1 ? 
ATOM   2217 N N   . SER C 2 77  ? -5.922  -26.725 -75.376  1.000 30.791  0 77  SER L N   1 ? 
ATOM   2218 C CA  . SER C 2 77  ? -4.845  -27.546 -75.900  1.000 36.403  0 77  SER L CA  1 ? 
ATOM   2219 C C   . SER C 2 77  ? -5.216  -29.036 -75.907  1.000 35.681  0 77  SER L C   1 ? 
ATOM   2220 O O   . SER C 2 77  ? -4.640  -29.788 -76.681  1.000 42.862  0 77  SER L O   1 ? 
ATOM   2221 C CB  . SER C 2 77  ? -3.541  -27.302 -75.150  1.000 32.837  0 77  SER L CB  1 ? 
ATOM   2222 O OG  . SER C 2 77  ? -3.605  -27.786 -73.817  1.000 28.852  0 77  SER L OG  1 ? 
ATOM   2223 N N   . SER C 2 78  ? -6.165  -29.449 -75.064  1.000 34.751  0 78  SER L N   1 ? 
ATOM   2224 C CA  . SER C 2 78  ? -6.390  -30.854 -74.776  1.000 42.003  0 78  SER L CA  1 ? 
ATOM   2225 C C   . SER C 2 78  ? -7.862  -31.078 -74.421  1.000 36.818  0 78  SER L C   1 ? 
ATOM   2226 O O   . SER C 2 78  ? -8.211  -31.285 -73.260  1.000 36.722  0 78  SER L O   1 ? 
ATOM   2227 C CB  . SER C 2 78  ? -5.441  -31.306 -73.668  1.000 49.145  0 78  SER L CB  1 ? 
ATOM   2228 O OG  . SER C 2 78  ? -5.459  -32.712 -73.486  1.000 52.041  0 78  SER L OG  1 ? 
ATOM   2229 N N   . LEU C 2 79  ? -8.720  -31.032 -75.448  1.000 33.670  0 79  LEU L N   1 ? 
ATOM   2230 C CA  . LEU C 2 79  ? -10.149 -30.987 -75.214  1.000 36.071  0 79  LEU L CA  1 ? 
ATOM   2231 C C   . LEU C 2 79  ? -10.517 -32.105 -74.254  1.000 33.155  0 79  LEU L C   1 ? 
ATOM   2232 O O   . LEU C 2 79  ? -10.198 -33.253 -74.517  1.000 30.677  0 79  LEU L O   1 ? 
ATOM   2233 C CB  . LEU C 2 79  ? -10.976 -31.113 -76.491  1.000 33.924  0 79  LEU L CB  1 ? 
ATOM   2234 C CG  . LEU C 2 79  ? -11.209 -29.818 -77.269  1.000 39.350  0 79  LEU L CG  1 ? 
ATOM   2235 C CD1 . LEU C 2 79  ? -12.123 -30.108 -78.462  1.000 41.682  0 79  LEU L CD1 1 ? 
ATOM   2236 C CD2 . LEU C 2 79  ? -11.804 -28.722 -76.415  1.000 37.300  0 79  LEU L CD2 1 ? 
ATOM   2237 N N   . GLN C 2 80  ? -11.260 -31.742 -73.203  1.000 30.856  0 80  GLN L N   1 ? 
ATOM   2238 C CA  . GLN C 2 80  ? -11.973 -32.690 -72.366  1.000 32.122  0 80  GLN L CA  1 ? 
ATOM   2239 C C   . GLN C 2 80  ? -13.453 -32.681 -72.719  1.000 33.307  0 80  GLN L C   1 ? 
ATOM   2240 O O   . GLN C 2 80  ? -14.009 -31.667 -73.168  1.000 31.936  0 80  GLN L O   1 ? 
ATOM   2241 C CB  . GLN C 2 80  ? -11.887 -32.288 -70.893  1.000 34.484  0 80  GLN L CB  1 ? 
ATOM   2242 C CG  . GLN C 2 80  ? -10.484 -32.400 -70.309  1.000 38.716  0 80  GLN L CG  1 ? 
ATOM   2243 C CD  . GLN C 2 80  ? -10.036 -33.839 -70.268  1.000 42.439  0 80  GLN L CD  1 ? 
ATOM   2244 O OE1 . GLN C 2 80  ? -10.756 -34.704 -69.747  1.000 48.293  0 80  GLN L OE1 1 ? 
ATOM   2245 N NE2 . GLN C 2 80  ? -8.884  -34.109 -70.871  1.000 44.585  0 80  GLN L NE2 1 ? 
ATOM   2246 N N   . PRO C 2 81  ? -14.166 -33.773 -72.403  1.000 29.313  0 81  PRO L N   1 ? 
ATOM   2247 C CA  . PRO C 2 81  ? -15.600 -33.813 -72.652  1.000 32.723  0 81  PRO L CA  1 ? 
ATOM   2248 C C   . PRO C 2 81  ? -16.378 -32.645 -72.039  1.000 33.343  0 81  PRO L C   1 ? 
ATOM   2249 O O   . PRO C 2 81  ? -17.320 -32.187 -72.664  1.000 32.905  0 81  PRO L O   1 ? 
ATOM   2250 C CB  . PRO C 2 81  ? -16.060 -35.139 -72.072  1.000 34.309  0 81  PRO L CB  1 ? 
ATOM   2251 C CG  . PRO C 2 81  ? -14.814 -35.866 -71.611  1.000 33.431  0 81  PRO L CG  1 ? 
ATOM   2252 C CD  . PRO C 2 81  ? -13.610 -34.977 -71.776  1.000 33.639  0 81  PRO L CD  1 ? 
ATOM   2253 N N   . GLU C 2 82  ? -15.947 -32.112 -70.875  1.000 35.856  0 82  GLU L N   1 ? 
ATOM   2254 C CA  . GLU C 2 82  ? -16.666 -31.024 -70.195  1.000 39.765  0 82  GLU L CA  1 ? 
ATOM   2255 C C   . GLU C 2 82  ? -16.563 -29.691 -70.955  1.000 34.388  0 82  GLU L C   1 ? 
ATOM   2256 O O   . GLU C 2 82  ? -17.302 -28.764 -70.641  1.000 40.155  0 82  GLU L O   1 ? 
ATOM   2257 C CB  . GLU C 2 82  ? -16.308 -30.857 -68.703  1.000 43.675  0 82  GLU L CB  1 ? 
ATOM   2258 C CG  . GLU C 2 82  ? -14.912 -30.326 -68.349  1.000 47.280  0 82  GLU L CG  1 ? 
ATOM   2259 C CD  . GLU C 2 82  ? -14.725 -29.711 -66.944  1.000 61.397  0 82  GLU L CD  1 ? 
ATOM   2260 O OE1 . GLU C 2 82  ? -15.699 -29.658 -66.135  1.000 66.483  0 82  GLU L OE1 1 ? 
ATOM   2261 O OE2 . GLU C 2 82  ? -13.591 -29.248 -66.624  1.000 58.626  0 82  GLU L OE2 1 ? 
ATOM   2262 N N   . ASP C 2 83  ? -15.715 -29.614 -71.992  1.000 29.816  0 83  ASP L N   1 ? 
ATOM   2263 C CA  . ASP C 2 83  ? -15.325 -28.376 -72.639  1.000 28.304  0 83  ASP L CA  1 ? 
ATOM   2264 C C   . ASP C 2 83  ? -16.164 -28.103 -73.881  1.000 28.425  0 83  ASP L C   1 ? 
ATOM   2265 O O   . ASP C 2 83  ? -15.976 -27.074 -74.520  1.000 25.663  0 83  ASP L O   1 ? 
ATOM   2266 C CB  . ASP C 2 83  ? -13.874 -28.373 -73.088  1.000 31.068  0 83  ASP L CB  1 ? 
ATOM   2267 C CG  . ASP C 2 83  ? -12.819 -28.588 -72.011  1.000 34.689  0 83  ASP L CG  1 ? 
ATOM   2268 O OD1 . ASP C 2 83  ? -13.099 -28.316 -70.829  1.000 30.488  0 83  ASP L OD1 1 ? 
ATOM   2269 O OD2 . ASP C 2 83  ? -11.701 -29.022 -72.377  1.000 35.331  0 83  ASP L OD2 1 ? 
ATOM   2270 N N   . PHE C 2 84  ? -17.040 -29.040 -74.250  1.000 27.978  0 84  PHE L N   1 ? 
ATOM   2271 C CA  . PHE C 2 84  ? -17.975 -28.803 -75.339  1.000 28.979  0 84  PHE L CA  1 ? 
ATOM   2272 C C   . PHE C 2 84  ? -19.089 -27.900 -74.812  1.000 28.937  0 84  PHE L C   1 ? 
ATOM   2273 O O   . PHE C 2 84  ? -19.892 -28.295 -73.979  1.000 38.586  0 84  PHE L O   1 ? 
ATOM   2274 C CB  . PHE C 2 84  ? -18.448 -30.131 -75.933  1.000 28.148  0 84  PHE L CB  1 ? 
ATOM   2275 C CG  . PHE C 2 84  ? -17.288 -30.923 -76.528  1.000 27.567  0 84  PHE L CG  1 ? 
ATOM   2276 C CD1 . PHE C 2 84  ? -16.874 -30.714 -77.837  1.000 27.425  0 84  PHE L CD1 1 ? 
ATOM   2277 C CD2 . PHE C 2 84  ? -16.600 -31.860 -75.771  1.000 29.741  0 84  PHE L CD2 1 ? 
ATOM   2278 C CE1 . PHE C 2 84  ? -15.801 -31.423 -78.371  1.000 27.706  0 84  PHE L CE1 1 ? 
ATOM   2279 C CE2 . PHE C 2 84  ? -15.548 -32.594 -76.320  1.000 27.770  0 84  PHE L CE2 1 ? 
ATOM   2280 C CZ  . PHE C 2 84  ? -15.137 -32.355 -77.614  1.000 26.748  0 84  PHE L CZ  1 ? 
ATOM   2281 N N   . ALA C 2 85  ? -19.086 -26.671 -75.292  1.000 27.012  0 85  ALA L N   1 ? 
ATOM   2282 C CA  . ALA C 2 85  ? -19.799 -25.564 -74.690  1.000 27.884  0 85  ALA L CA  1 ? 
ATOM   2283 C C   . ALA C 2 85  ? -19.813 -24.441 -75.712  1.000 28.035  0 85  ALA L C   1 ? 
ATOM   2284 O O   . ALA C 2 85  ? -19.300 -24.624 -76.828  1.000 28.695  0 85  ALA L O   1 ? 
ATOM   2285 C CB  . ALA C 2 85  ? -19.076 -25.133 -73.431  1.000 29.794  0 85  ALA L CB  1 ? 
ATOM   2286 N N   . THR C 2 86  ? -20.360 -23.280 -75.331  1.000 23.386  0 86  THR L N   1 ? 
ATOM   2287 C CA  . THR C 2 86  ? -20.217 -22.109 -76.178  1.000 23.439  0 86  THR L CA  1 ? 
ATOM   2288 C C   . THR C 2 86  ? -19.164 -21.198 -75.546  1.000 21.086  0 86  THR L C   1 ? 
ATOM   2289 O O   . THR C 2 86  ? -19.102 -21.094 -74.339  1.000 27.828  0 86  THR L O   1 ? 
ATOM   2290 C CB  . THR C 2 86  ? -21.598 -21.453 -76.314  1.000 25.028  0 86  THR L CB  1 ? 
ATOM   2291 O OG1 . THR C 2 86  ? -22.440 -22.424 -76.928  1.000 23.911  0 86  THR L OG1 1 ? 
ATOM   2292 C CG2 . THR C 2 86  ? -21.574 -20.182 -77.145  1.000 24.352  0 86  THR L CG2 1 ? 
ATOM   2293 N N   . TYR C 2 87  ? -18.347 -20.524 -76.344  1.000 21.201  0 87  TYR L N   1 ? 
ATOM   2294 C CA  . TYR C 2 87  ? -17.353 -19.594 -75.826  1.000 20.038  0 87  TYR L CA  1 ? 
ATOM   2295 C C   . TYR C 2 87  ? -17.664 -18.195 -76.353  1.000 21.454  0 87  TYR L C   1 ? 
ATOM   2296 O O   . TYR C 2 87  ? -17.946 -18.074 -77.527  1.000 22.648  0 87  TYR L O   1 ? 
ATOM   2297 C CB  . TYR C 2 87  ? -16.002 -20.189 -76.254  1.000 19.402  0 87  TYR L CB  1 ? 
ATOM   2298 C CG  . TYR C 2 87  ? -15.674 -21.479 -75.517  1.000 19.965  0 87  TYR L CG  1 ? 
ATOM   2299 C CD1 . TYR C 2 87  ? -16.088 -22.718 -75.988  1.000 21.659  0 87  TYR L CD1 1 ? 
ATOM   2300 C CD2 . TYR C 2 87  ? -15.019 -21.453 -74.289  1.000 23.296  0 87  TYR L CD2 1 ? 
ATOM   2301 C CE1 . TYR C 2 87  ? -15.775 -23.891 -75.311  1.000 19.265  0 87  TYR L CE1 1 ? 
ATOM   2302 C CE2 . TYR C 2 87  ? -14.741 -22.606 -73.576  1.000 21.111  0 87  TYR L CE2 1 ? 
ATOM   2303 C CZ  . TYR C 2 87  ? -15.138 -23.837 -74.088  1.000 21.213  0 87  TYR L CZ  1 ? 
ATOM   2304 O OH  . TYR C 2 87  ? -14.832 -24.965 -73.368  1.000 22.615  0 87  TYR L OH  1 ? 
ATOM   2305 N N   . TYR C 2 88  ? -17.612 -17.158 -75.486  1.000 23.770  0 88  TYR L N   1 ? 
ATOM   2306 C CA  . TYR C 2 88  ? -17.874 -15.774 -75.850  1.000 22.098  0 88  TYR L CA  1 ? 
ATOM   2307 C C   . TYR C 2 88  ? -16.743 -14.856 -75.410  1.000 21.153  0 88  TYR L C   1 ? 
ATOM   2308 O O   . TYR C 2 88  ? -16.225 -14.970 -74.302  1.000 22.544  0 88  TYR L O   1 ? 
ATOM   2309 C CB  . TYR C 2 88  ? -19.108 -15.185 -75.155  1.000 26.057  0 88  TYR L CB  1 ? 
ATOM   2310 C CG  . TYR C 2 88  ? -20.422 -15.881 -75.480  1.000 25.031  0 88  TYR L CG  1 ? 
ATOM   2311 C CD1 . TYR C 2 88  ? -21.177 -15.481 -76.569  1.000 27.276  0 88  TYR L CD1 1 ? 
ATOM   2312 C CD2 . TYR C 2 88  ? -20.881 -16.939 -74.720  1.000 22.872  0 88  TYR L CD2 1 ? 
ATOM   2313 C CE1 . TYR C 2 88  ? -22.356 -16.121 -76.909  1.000 27.079  0 88  TYR L CE1 1 ? 
ATOM   2314 C CE2 . TYR C 2 88  ? -22.072 -17.565 -75.022  1.000 25.576  0 88  TYR L CE2 1 ? 
ATOM   2315 C CZ  . TYR C 2 88  ? -22.814 -17.149 -76.119  1.000 27.035  0 88  TYR L CZ  1 ? 
ATOM   2316 O OH  . TYR C 2 88  ? -24.007 -17.713 -76.433  1.000 27.976  0 88  TYR L OH  1 ? 
ATOM   2317 N N   . CYS C 2 89  ? -16.383 -13.920 -76.279  1.000 20.876  0 89  CYS L N   1 ? 
ATOM   2318 C CA  . CYS C 2 89  ? -15.437 -12.879 -75.962  1.000 19.532  0 89  CYS L CA  1 ? 
ATOM   2319 C C   . CYS C 2 89  ? -16.242 -11.646 -75.566  1.000 23.317  0 89  CYS L C   1 ? 
ATOM   2320 O O   . CYS C 2 89  ? -17.441 -11.602 -75.828  1.000 27.081  0 89  CYS L O   1 ? 
ATOM   2321 C CB  . CYS C 2 89  ? -14.455 -12.698 -77.093  1.000 20.865  0 89  CYS L CB  1 ? 
ATOM   2322 S SG  . CYS C 2 89  ? -15.125 -11.915 -78.582  1.000 24.344  0 89  CYS L SG  1 ? 
ATOM   2323 N N   . GLN C 2 90  ? -15.591 -10.694 -74.877  1.000 24.708  0 90  GLN L N   1 ? 
ATOM   2324 C CA  . GLN C 2 90  ? -16.224 -9.482  -74.366  1.000 25.190  0 90  GLN L CA  1 ? 
ATOM   2325 C C   . GLN C 2 90  ? -15.162 -8.403  -74.177  1.000 23.928  0 90  GLN L C   1 ? 
ATOM   2326 O O   . GLN C 2 90  ? -14.019 -8.712  -73.851  1.000 20.058  0 90  GLN L O   1 ? 
ATOM   2327 C CB  . GLN C 2 90  ? -16.896 -9.684  -73.009  1.000 26.253  0 90  GLN L CB  1 ? 
ATOM   2328 C CG  . GLN C 2 90  ? -17.527 -8.439  -72.376  1.000 26.830  0 90  GLN L CG  1 ? 
ATOM   2329 C CD  . GLN C 2 90  ? -17.086 -8.220  -70.938  1.000 29.651  0 90  GLN L CD  1 ? 
ATOM   2330 O OE1 . GLN C 2 90  ? -16.929 -9.156  -70.150  1.000 31.582  0 90  GLN L OE1 1 ? 
ATOM   2331 N NE2 . GLN C 2 90  ? -16.800 -6.981  -70.578  1.000 33.269  0 90  GLN L NE2 1 ? 
ATOM   2332 N N   . GLN C 2 91  ? -15.588 -7.151  -74.369  1.000 22.273  0 91  GLN L N   1 ? 
ATOM   2333 C CA  . GLN C 2 91  ? -14.729 -5.970  -74.346  1.000 25.456  0 91  GLN L CA  1 ? 
ATOM   2334 C C   . GLN C 2 91  ? -15.222 -5.010  -73.257  1.000 24.409  0 91  GLN L C   1 ? 
ATOM   2335 O O   . GLN C 2 91  ? -16.443 -4.839  -73.110  1.000 25.660  0 91  GLN L O   1 ? 
ATOM   2336 C CB  . GLN C 2 91  ? -14.936 -5.588  -75.812  1.000 29.329  0 91  GLN L CB  1 ? 
ATOM   2337 C CG  . GLN C 2 91  ? -14.676 -4.154  -76.214  1.000 32.915  0 91  GLN L CG  1 ? 
ATOM   2338 C CD  . GLN C 2 91  ? -15.638 -3.123  -75.654  1.000 29.216  0 91  GLN L CD  1 ? 
ATOM   2339 O OE1 . GLN C 2 91  ? -16.870 -3.119  -75.810  1.000 33.784  0 91  GLN L OE1 1 ? 
ATOM   2340 N NE2 . GLN C 2 91  ? -15.009 -2.126  -75.081  1.000 25.781  0 91  GLN L NE2 1 ? 
ATOM   2341 N N   . TYR C 2 92  ? -14.285 -4.437  -72.478  1.000 21.358  0 92  TYR L N   1 ? 
ATOM   2342 C CA  . TYR C 2 92  ? -14.582 -3.392  -71.505  1.000 25.771  0 92  TYR L CA  1 ? 
ATOM   2343 C C   . TYR C 2 92  ? -13.711 -2.149  -71.759  1.000 27.317  0 92  TYR L C   1 ? 
ATOM   2344 O O   . TYR C 2 92  ? -13.465 -1.382  -70.836  1.000 27.365  0 92  TYR L O   1 ? 
ATOM   2345 C CB  . TYR C 2 92  ? -14.504 -3.887  -70.045  1.000 27.068  0 92  TYR L CB  1 ? 
ATOM   2346 C CG  . TYR C 2 92  ? -15.568 -3.229  -69.165  1.000 27.037  0 92  TYR L CG  1 ? 
ATOM   2347 C CD1 . TYR C 2 92  ? -15.670 -1.849  -69.080  1.000 26.439  0 92  TYR L CD1 1 ? 
ATOM   2348 C CD2 . TYR C 2 92  ? -16.503 -3.977  -68.459  1.000 26.096  0 92  TYR L CD2 1 ? 
ATOM   2349 C CE1 . TYR C 2 92  ? -16.670 -1.229  -68.339  1.000 25.356  0 92  TYR L CE1 1 ? 
ATOM   2350 C CE2 . TYR C 2 92  ? -17.451 -3.371  -67.638  1.000 24.316  0 92  TYR L CE2 1 ? 
ATOM   2351 C CZ  . TYR C 2 92  ? -17.570 -1.989  -67.620  1.000 26.426  0 92  TYR L CZ  1 ? 
ATOM   2352 O OH  . TYR C 2 92  ? -18.558 -1.372  -66.886  1.000 22.099  0 92  TYR L OH  1 ? 
ATOM   2353 N N   . ASN C 2 93  ? -13.287 -1.950  -73.021  1.000 25.858  0 93  ASN L N   1 ? 
ATOM   2354 C CA  . ASN C 2 93  ? -12.554 -0.785  -73.488  1.000 27.911  0 93  ASN L CA  1 ? 
ATOM   2355 C C   . ASN C 2 93  ? -13.478 0.435   -73.609  1.000 28.004  0 93  ASN L C   1 ? 
ATOM   2356 O O   . ASN C 2 93  ? -13.086 1.529   -73.231  1.000 29.138  0 93  ASN L O   1 ? 
ATOM   2357 C CB  . ASN C 2 93  ? -11.795 -1.175  -74.758  1.000 29.311  0 93  ASN L CB  1 ? 
ATOM   2358 C CG  . ASN C 2 93  ? -10.782 -0.153  -75.223  1.000 29.596  0 93  ASN L CG  1 ? 
ATOM   2359 O OD1 . ASN C 2 93  ? -11.015 0.578   -76.198  1.000 27.044  0 93  ASN L OD1 1 ? 
ATOM   2360 N ND2 . ASN C 2 93  ? -9.627  -0.134  -74.591  1.000 31.113  0 93  ASN L ND2 1 ? 
ATOM   2361 N N   . SER C 2 94  ? -14.728 0.254   -74.056  1.000 26.001  0 94  SER L N   1 ? 
ATOM   2362 C CA  . SER C 2 94  ? -15.668 1.358   -74.239  1.000 29.746  0 94  SER L CA  1 ? 
ATOM   2363 C C   . SER C 2 94  ? -17.089 0.891   -73.910  1.000 30.676  0 94  SER L C   1 ? 
ATOM   2364 O O   . SER C 2 94  ? -17.424 -0.297  -73.988  1.000 31.337  0 94  SER L O   1 ? 
ATOM   2365 C CB  . SER C 2 94  ? -15.582 1.960   -75.663  1.000 28.610  0 94  SER L CB  1 ? 
ATOM   2366 O OG  . SER C 2 94  ? -15.829 0.983   -76.674  1.000 27.947  0 94  SER L OG  1 ? 
ATOM   2367 N N   . TYR C 2 95  ? -17.913 1.852   -73.513  1.000 28.865  0 95  TYR L N   1 ? 
ATOM   2368 C CA  . TYR C 2 95  ? -19.350 1.654   -73.510  1.000 30.120  0 95  TYR L CA  1 ? 
ATOM   2369 C C   . TYR C 2 95  ? -19.912 1.926   -74.901  1.000 29.962  0 95  TYR L C   1 ? 
ATOM   2370 O O   . TYR C 2 95  ? -19.383 2.826   -75.559  1.000 29.158  0 95  TYR L O   1 ? 
ATOM   2371 C CB  . TYR C 2 95  ? -19.994 2.577   -72.472  1.000 31.959  0 95  TYR L CB  1 ? 
ATOM   2372 C CG  . TYR C 2 95  ? -19.802 2.293   -70.986  1.000 32.978  0 95  TYR L CG  1 ? 
ATOM   2373 C CD1 . TYR C 2 95  ? -20.370 1.173   -70.398  1.000 30.873  0 95  TYR L CD1 1 ? 
ATOM   2374 C CD2 . TYR C 2 95  ? -19.156 3.209   -70.147  1.000 36.507  0 95  TYR L CD2 1 ? 
ATOM   2375 C CE1 . TYR C 2 95  ? -20.233 0.921   -69.048  1.000 34.732  0 95  TYR L CE1 1 ? 
ATOM   2376 C CE2 . TYR C 2 95  ? -19.030 2.975   -68.784  1.000 37.153  0 95  TYR L CE2 1 ? 
ATOM   2377 C CZ  . TYR C 2 95  ? -19.573 1.824   -68.235  1.000 35.471  0 95  TYR L CZ  1 ? 
ATOM   2378 O OH  . TYR C 2 95  ? -19.483 1.518   -66.911  1.000 38.134  0 95  TYR L OH  1 ? 
ATOM   2379 N N   . PRO C 2 96  ? -20.934 1.175   -75.410  1.000 27.759  0 96  PRO L N   1 ? 
ATOM   2380 C CA  . PRO C 2 96  ? -21.505 0.039   -74.699  1.000 27.143  0 96  PRO L CA  1 ? 
ATOM   2381 C C   . PRO C 2 96  ? -20.612 -1.189  -74.726  1.000 27.583  0 96  PRO L C   1 ? 
ATOM   2382 O O   . PRO C 2 96  ? -19.871 -1.413  -75.690  1.000 24.681  0 96  PRO L O   1 ? 
ATOM   2383 C CB  . PRO C 2 96  ? -22.829 -0.227  -75.386  1.000 26.779  0 96  PRO L CB  1 ? 
ATOM   2384 C CG  . PRO C 2 96  ? -22.580 0.248   -76.814  1.000 26.549  0 96  PRO L CG  1 ? 
ATOM   2385 C CD  . PRO C 2 96  ? -21.622 1.426   -76.695  1.000 27.343  0 96  PRO L CD  1 ? 
ATOM   2386 N N   . LEU C 2 97  ? -20.670 -1.922  -73.612  1.000 28.095  0 97  LEU L N   1 ? 
ATOM   2387 C CA  . LEU C 2 97  ? -20.016 -3.220  -73.510  1.000 29.268  0 97  LEU L CA  1 ? 
ATOM   2388 C C   . LEU C 2 97  ? -20.521 -4.077  -74.656  1.000 26.377  0 97  LEU L C   1 ? 
ATOM   2389 O O   . LEU C 2 97  ? -21.687 -3.998  -75.013  1.000 27.174  0 97  LEU L O   1 ? 
ATOM   2390 C CB  . LEU C 2 97  ? -20.348 -3.891  -72.175  1.000 29.420  0 97  LEU L CB  1 ? 
ATOM   2391 C CG  . LEU C 2 97  ? -19.502 -3.483  -70.961  1.000 30.455  0 97  LEU L CG  1 ? 
ATOM   2392 C CD1 . LEU C 2 97  ? -18.914 -2.087  -71.032  1.000 27.688  0 97  LEU L CD1 1 ? 
ATOM   2393 C CD2 . LEU C 2 97  ? -20.325 -3.662  -69.692  1.000 32.776  0 97  LEU L CD2 1 ? 
ATOM   2394 N N   . THR C 2 98  ? -19.629 -4.846  -75.261  1.000 25.330  0 98  THR L N   1 ? 
ATOM   2395 C CA  . THR C 2 98  ? -20.066 -5.726  -76.315  1.000 26.499  0 98  THR L CA  1 ? 
ATOM   2396 C C   . THR C 2 98  ? -19.468 -7.109  -76.086  1.000 29.489  0 98  THR L C   1 ? 
ATOM   2397 O O   . THR C 2 98  ? -18.390 -7.267  -75.527  1.000 26.707  0 98  THR L O   1 ? 
ATOM   2398 C CB  . THR C 2 98  ? -19.678 -5.149  -77.674  1.000 25.931  0 98  THR L CB  1 ? 
ATOM   2399 O OG1 . THR C 2 98  ? -18.287 -4.925  -77.550  1.000 24.432  0 98  THR L OG1 1 ? 
ATOM   2400 C CG2 . THR C 2 98  ? -20.355 -3.828  -78.009  1.000 25.039  0 98  THR L CG2 1 ? 
ATOM   2401 N N   . PHE C 2 99  ? -20.209 -8.102  -76.585  1.000 32.126  0 99  PHE L N   1 ? 
ATOM   2402 C CA  . PHE C 2 99  ? -19.844 -9.501  -76.506  1.000 30.085  0 99  PHE L CA  1 ? 
ATOM   2403 C C   . PHE C 2 99  ? -19.825 -10.062 -77.915  1.000 26.817  0 99  PHE L C   1 ? 
ATOM   2404 O O   . PHE C 2 99  ? -20.568 -9.619  -78.782  1.000 24.930  0 99  PHE L O   1 ? 
ATOM   2405 C CB  . PHE C 2 99  ? -20.894 -10.278 -75.702  1.000 31.476  0 99  PHE L CB  1 ? 
ATOM   2406 C CG  . PHE C 2 99  ? -20.909 -10.014 -74.203  1.000 28.809  0 99  PHE L CG  1 ? 
ATOM   2407 C CD1 . PHE C 2 99  ? -21.529 -8.887  -73.687  1.000 27.947  0 99  PHE L CD1 1 ? 
ATOM   2408 C CD2 . PHE C 2 99  ? -20.328 -10.928 -73.320  1.000 27.688  0 99  PHE L CD2 1 ? 
ATOM   2409 C CE1 . PHE C 2 99  ? -21.545 -8.669  -72.326  1.000 28.283  0 99  PHE L CE1 1 ? 
ATOM   2410 C CE2 . PHE C 2 99  ? -20.365 -10.708 -71.956  1.000 27.711  0 99  PHE L CE2 1 ? 
ATOM   2411 C CZ  . PHE C 2 99  ? -20.954 -9.578  -71.462  1.000 25.538  0 99  PHE L CZ  1 ? 
ATOM   2412 N N   . GLY C 2 100 ? -18.980 -11.050 -78.139  1.000 24.208  0 100 GLY L N   1 ? 
ATOM   2413 C CA  . GLY C 2 100 ? -19.001 -11.678 -79.444  1.000 24.676  0 100 GLY L CA  1 ? 
ATOM   2414 C C   . GLY C 2 100 ? -20.223 -12.573 -79.559  1.000 21.833  0 100 GLY L C   1 ? 
ATOM   2415 O O   . GLY C 2 100 ? -20.948 -12.745 -78.598  1.000 23.950  0 100 GLY L O   1 ? 
ATOM   2416 N N   . GLY C 2 101 ? -20.446 -13.097 -80.751  1.000 20.846  0 101 GLY L N   1 ? 
ATOM   2417 C CA  . GLY C 2 101 ? -21.687 -13.761 -81.080  1.000 22.178  0 101 GLY L CA  1 ? 
ATOM   2418 C C   . GLY C 2 101 ? -21.684 -15.189 -80.582  1.000 22.974  0 101 GLY L C   1 ? 
ATOM   2419 O O   . GLY C 2 101 ? -22.729 -15.812 -80.503  1.000 27.757  0 101 GLY L O   1 ? 
ATOM   2420 N N   . GLY C 2 102 ? -20.499 -15.700 -80.269  1.000 23.486  0 102 GLY L N   1 ? 
ATOM   2421 C CA  . GLY C 2 102 ? -20.371 -17.019 -79.687  1.000 23.695  0 102 GLY L CA  1 ? 
ATOM   2422 C C   . GLY C 2 102 ? -19.698 -17.972 -80.662  1.000 23.892  0 102 GLY L C   1 ? 
ATOM   2423 O O   . GLY C 2 102 ? -19.962 -17.893 -81.853  1.000 25.878  0 102 GLY L O   1 ? 
ATOM   2424 N N   . THR C 2 103 ? -18.815 -18.833 -80.141  1.000 23.460  0 103 THR L N   1 ? 
ATOM   2425 C CA  . THR C 2 103 ? -18.359 -20.020 -80.844  1.000 21.893  0 103 THR L CA  1 ? 
ATOM   2426 C C   . THR C 2 103 ? -18.782 -21.253 -80.061  1.000 23.030  0 103 THR L C   1 ? 
ATOM   2427 O O   . THR C 2 103 ? -18.453 -21.393 -78.885  1.000 22.592  0 103 THR L O   1 ? 
ATOM   2428 C CB  . THR C 2 103 ? -16.852 -20.010 -81.029  1.000 22.059  0 103 THR L CB  1 ? 
ATOM   2429 O OG1 . THR C 2 103 ? -16.673 -18.818 -81.770  1.000 22.504  0 103 THR L OG1 1 ? 
ATOM   2430 C CG2 . THR C 2 103 ? -16.357 -21.234 -81.781  1.000 22.926  0 103 THR L CG2 1 ? 
ATOM   2431 N N   . LYS C 2 104 ? -19.521 -22.137 -80.735  1.000 24.088  0 104 LYS L N   1 ? 
ATOM   2432 C CA  . LYS C 2 104 ? -19.994 -23.365 -80.142  1.000 23.456  0 104 LYS L CA  1 ? 
ATOM   2433 C C   . LYS C 2 104 ? -19.106 -24.523 -80.592  1.000 25.254  0 104 LYS L C   1 ? 
ATOM   2434 O O   . LYS C 2 104 ? -18.901 -24.751 -81.781  1.000 24.983  0 104 LYS L O   1 ? 
ATOM   2435 C CB  . LYS C 2 104 ? -21.412 -23.636 -80.627  1.000 26.944  0 104 LYS L CB  1 ? 
ATOM   2436 C CG  . LYS C 2 104 ? -22.090 -24.740 -79.856  1.000 29.116  0 104 LYS L CG  1 ? 
ATOM   2437 C CD  . LYS C 2 104 ? -23.455 -25.031 -80.447  1.000 32.813  0 104 LYS L CD  1 ? 
ATOM   2438 C CE  . LYS C 2 104 ? -24.001 -26.180 -79.717  1.000 35.266  0 104 LYS L CE  1 ? 
ATOM   2439 N NZ  . LYS C 2 104 ? -25.317 -26.431 -80.272  1.000 41.617  0 104 LYS L NZ  1 ? 
ATOM   2440 N N   . LEU C 2 105 ? -18.578 -25.245 -79.618  1.000 24.785  0 105 LEU L N   1 ? 
ATOM   2441 C CA  . LEU C 2 105 ? -17.602 -26.283 -79.855  1.000 27.593  0 105 LEU L CA  1 ? 
ATOM   2442 C C   . LEU C 2 105 ? -18.322 -27.620 -79.813  1.000 28.879  0 105 LEU L C   1 ? 
ATOM   2443 O O   . LEU C 2 105 ? -18.955 -27.929 -78.809  1.000 32.078  0 105 LEU L O   1 ? 
ATOM   2444 C CB  . LEU C 2 105 ? -16.570 -26.082 -78.749  1.000 30.529  0 105 LEU L CB  1 ? 
ATOM   2445 C CG  . LEU C 2 105 ? -15.364 -27.016 -78.693  1.000 37.641  0 105 LEU L CG  1 ? 
ATOM   2446 C CD1 . LEU C 2 105 ? -14.760 -27.251 -80.066  1.000 40.346  0 105 LEU L CD1 1 ? 
ATOM   2447 C CD2 . LEU C 2 105 ? -14.318 -26.400 -77.756  1.000 38.740  0 105 LEU L CD2 1 ? 
ATOM   2448 N N   . GLU C 2 106 ? -18.244 -28.377 -80.917  1.000 28.230  0 106 GLU L N   1 ? 
ATOM   2449 C CA  . GLU C 2 106 ? -18.929 -29.654 -81.043  1.000 30.322  0 106 GLU L CA  1 ? 
ATOM   2450 C C   . GLU C 2 106 ? -17.961 -30.806 -81.285  1.000 26.820  0 106 GLU L C   1 ? 
ATOM   2451 O O   . GLU C 2 106 ? -16.815 -30.583 -81.649  1.000 25.003  0 106 GLU L O   1 ? 
ATOM   2452 C CB  . GLU C 2 106 ? -19.944 -29.495 -82.163  1.000 35.367  0 106 GLU L CB  1 ? 
ATOM   2453 C CG  . GLU C 2 106 ? -21.083 -28.599 -81.687  1.000 40.677  0 106 GLU L CG  1 ? 
ATOM   2454 C CD  . GLU C 2 106 ? -22.211 -28.507 -82.675  1.000 42.348  0 106 GLU L CD  1 ? 
ATOM   2455 O OE1 . GLU C 2 106 ? -21.906 -27.960 -83.767  1.000 46.943  0 106 GLU L OE1 1 ? 
ATOM   2456 O OE2 . GLU C 2 106 ? -23.323 -29.019 -82.356  1.000 46.276  0 106 GLU L OE2 1 ? 
ATOM   2457 N N   . ILE C 2 107 ? -18.465 -32.027 -81.065  1.000 28.162  0 107 ILE L N   1 ? 
ATOM   2458 C CA  . ILE C 2 107 ? -17.660 -33.241 -80.996  1.000 32.317  0 107 ILE L CA  1 ? 
ATOM   2459 C C   . ILE C 2 107 ? -17.494 -33.804 -82.406  1.000 27.325  0 107 ILE L C   1 ? 
ATOM   2460 O O   . ILE C 2 107 ? -18.448 -34.273 -82.995  1.000 25.855  0 107 ILE L O   1 ? 
ATOM   2461 C CB  . ILE C 2 107 ? -18.313 -34.304 -80.078  1.000 35.022  0 107 ILE L CB  1 ? 
ATOM   2462 C CG1 . ILE C 2 107 ? -18.612 -33.784 -78.676  1.000 37.036  0 107 ILE L CG1 1 ? 
ATOM   2463 C CG2 . ILE C 2 107 ? -17.481 -35.593 -80.034  1.000 33.596  0 107 ILE L CG2 1 ? 
ATOM   2464 C CD1 . ILE C 2 107 ? -19.494 -34.706 -77.841  1.000 36.323  0 107 ILE L CD1 1 ? 
ATOM   2465 N N   . LYS C 2 108 ? -16.275 -33.821 -82.922  1.000 29.385  0 108 LYS L N   1 ? 
ATOM   2466 C CA  . LYS C 2 108 ? -16.026 -34.432 -84.215  1.000 29.384  0 108 LYS L CA  1 ? 
ATOM   2467 C C   . LYS C 2 108 ? -16.118 -35.944 -84.073  1.000 27.227  0 108 LYS L C   1 ? 
ATOM   2468 O O   . LYS C 2 108 ? -15.758 -36.478 -83.040  1.000 28.108  0 108 LYS L O   1 ? 
ATOM   2469 C CB  . LYS C 2 108 ? -14.686 -33.979 -84.790  1.000 32.966  0 108 LYS L CB  1 ? 
ATOM   2470 C CG  . LYS C 2 108 ? -14.240 -34.688 -86.064  1.000 35.746  0 108 LYS L CG  1 ? 
ATOM   2471 C CD  . LYS C 2 108 ? -13.750 -33.730 -87.144  1.000 37.315  0 108 LYS L CD  1 ? 
ATOM   2472 C CE  . LYS C 2 108 ? -12.641 -32.876 -86.654  1.000 42.288  0 108 LYS L CE  1 ? 
ATOM   2473 N NZ  . LYS C 2 108 ? -12.117 -32.065 -87.753  1.000 47.637  0 108 LYS L NZ  1 ? 
ATOM   2474 N N   . ARG C 2 109 ? -16.580 -36.577 -85.153  1.000 26.891  0 109 ARG L N   1 ? 
ATOM   2475 C CA  . ARG C 2 109 ? -16.957 -37.983 -85.239  1.000 26.980  0 109 ARG L CA  1 ? 
ATOM   2476 C C   . ARG C 2 109 ? -16.828 -38.419 -86.705  1.000 29.173  0 109 ARG L C   1 ? 
ATOM   2477 O O   . ARG C 2 109 ? -16.817 -37.546 -87.576  1.000 27.950  0 109 ARG L O   1 ? 
ATOM   2478 C CB  . ARG C 2 109 ? -18.454 -37.869 -84.959  1.000 29.355  0 109 ARG L CB  1 ? 
ATOM   2479 C CG  . ARG C 2 109 ? -19.149 -39.003 -84.251  1.000 29.889  0 109 ARG L CG  1 ? 
ATOM   2480 C CD  . ARG C 2 109 ? -20.445 -39.223 -84.946  1.000 27.971  0 109 ARG L CD  1 ? 
ATOM   2481 N NE  . ARG C 2 109 ? -20.024 -40.129 -86.010  1.000 26.642  0 109 ARG L NE  1 ? 
ATOM   2482 C CZ  . ARG C 2 109 ? -20.440 -41.353 -86.086  1.000 24.624  0 109 ARG L CZ  1 ? 
ATOM   2483 N NH1 . ARG C 2 109 ? -21.176 -41.825 -85.135  1.000 22.903  0 109 ARG L NH1 1 ? 
ATOM   2484 N NH2 . ARG C 2 109 ? -20.164 -42.067 -87.151  1.000 34.349  0 109 ARG L NH2 1 ? 
ATOM   2485 N N   . THR C 2 110 ? -16.862 -39.736 -87.016  1.000 29.256  0 110 THR L N   1 ? 
ATOM   2486 C CA  . THR C 2 110 ? -16.863 -40.169 -88.413  1.000 29.030  0 110 THR L CA  1 ? 
ATOM   2487 C C   . THR C 2 110 ? -18.185 -39.784 -89.090  1.000 28.149  0 110 THR L C   1 ? 
ATOM   2488 O O   . THR C 2 110 ? -19.198 -39.601 -88.428  1.000 28.041  0 110 THR L O   1 ? 
ATOM   2489 C CB  . THR C 2 110 ? -16.627 -41.682 -88.551  1.000 28.234  0 110 THR L CB  1 ? 
ATOM   2490 O OG1 . THR C 2 110 ? -17.566 -42.304 -87.684  1.000 28.282  0 110 THR L OG1 1 ? 
ATOM   2491 C CG2 . THR C 2 110 ? -15.204 -42.121 -88.235  1.000 31.391  0 110 THR L CG2 1 ? 
ATOM   2492 N N   . VAL C 2 111 ? -18.201 -39.758 -90.431  1.000 29.743  0 111 VAL L N   1 ? 
ATOM   2493 C CA  . VAL C 2 111 ? -19.436 -39.492 -91.164  1.000 30.345  0 111 VAL L CA  1 ? 
ATOM   2494 C C   . VAL C 2 111 ? -20.469 -40.581 -90.884  1.000 27.653  0 111 VAL L C   1 ? 
ATOM   2495 O O   . VAL C 2 111 ? -20.134 -41.740 -90.720  1.000 28.511  0 111 VAL L O   1 ? 
ATOM   2496 C CB  . VAL C 2 111 ? -19.145 -39.325 -92.666  1.000 28.170  0 111 VAL L CB  1 ? 
ATOM   2497 C CG1 . VAL C 2 111 ? -20.397 -39.283 -93.518  1.000 28.431  0 111 VAL L CG1 1 ? 
ATOM   2498 C CG2 . VAL C 2 111 ? -18.341 -38.064 -92.915  1.000 25.870  0 111 VAL L CG2 1 ? 
ATOM   2499 N N   . ALA C 2 112 ? -21.722 -40.186 -90.700  1.000 27.049  0 112 ALA L N   1 ? 
ATOM   2500 C CA  . ALA C 2 112 ? -22.804 -41.154 -90.620  1.000 28.350  0 112 ALA L CA  1 ? 
ATOM   2501 C C   . ALA C 2 112 ? -23.998 -40.637 -91.424  1.000 30.283  0 112 ALA L C   1 ? 
ATOM   2502 O O   . ALA C 2 112 ? -24.429 -39.505 -91.203  1.000 27.878  0 112 ALA L O   1 ? 
ATOM   2503 C CB  . ALA C 2 112 ? -23.196 -41.397 -89.189  1.000 29.173  0 112 ALA L CB  1 ? 
ATOM   2504 N N   . ALA C 2 113 ? -24.504 -41.511 -92.320  1.000 31.270  0 113 ALA L N   1 ? 
ATOM   2505 C CA  . ALA C 2 113 ? -25.659 -41.297 -93.169  1.000 29.300  0 113 ALA L CA  1 ? 
ATOM   2506 C C   . ALA C 2 113 ? -26.936 -41.333 -92.340  1.000 29.215  0 113 ALA L C   1 ? 
ATOM   2507 O O   . ALA C 2 113 ? -27.053 -42.166 -91.448  1.000 27.693  0 113 ALA L O   1 ? 
ATOM   2508 C CB  . ALA C 2 113 ? -25.678 -42.374 -94.228  1.000 32.210  0 113 ALA L CB  1 ? 
ATOM   2509 N N   . PRO C 2 114 ? -27.947 -40.459 -92.605  1.000 26.851  0 114 PRO L N   1 ? 
ATOM   2510 C CA  . PRO C 2 114 ? -29.205 -40.551 -91.899  1.000 26.936  0 114 PRO L CA  1 ? 
ATOM   2511 C C   . PRO C 2 114 ? -29.997 -41.733 -92.421  1.000 26.193  0 114 PRO L C   1 ? 
ATOM   2512 O O   . PRO C 2 114 ? -29.863 -42.096 -93.567  1.000 28.466  0 114 PRO L O   1 ? 
ATOM   2513 C CB  . PRO C 2 114 ? -29.920 -39.207 -92.177  1.000 26.788  0 114 PRO L CB  1 ? 
ATOM   2514 C CG  . PRO C 2 114 ? -29.348 -38.761 -93.502  1.000 27.591  0 114 PRO L CG  1 ? 
ATOM   2515 C CD  . PRO C 2 114 ? -27.958 -39.391 -93.619  1.000 29.570  0 114 PRO L CD  1 ? 
ATOM   2516 N N   . SER C 2 115 ? -30.819 -42.309 -91.564  1.000 35.360  0 115 SER L N   1 ? 
ATOM   2517 C CA  . SER C 2 115 ? -32.000 -43.045 -91.966  1.000 37.187  0 115 SER L CA  1 ? 
ATOM   2518 C C   . SER C 2 115 ? -33.133 -42.034 -92.063  1.000 37.249  0 115 SER L C   1 ? 
ATOM   2519 O O   . SER C 2 115 ? -33.286 -41.204 -91.161  1.000 39.259  0 115 SER L O   1 ? 
ATOM   2520 C CB  . SER C 2 115 ? -32.313 -44.116 -90.943  1.000 45.173  0 115 SER L CB  1 ? 
ATOM   2521 O OG  . SER C 2 115 ? -31.126 -44.760 -90.499  1.000 41.942  0 115 SER L OG  1 ? 
ATOM   2522 N N   . VAL C 2 116 ? -33.899 -42.089 -93.161  1.000 34.362  0 116 VAL L N   1 ? 
ATOM   2523 C CA  . VAL C 2 116 ? -34.990 -41.152 -93.395  1.000 32.140  0 116 VAL L CA  1 ? 
ATOM   2524 C C   . VAL C 2 116 ? -36.328 -41.875 -93.268  1.000 29.309  0 116 VAL L C   1 ? 
ATOM   2525 O O   . VAL C 2 116 ? -36.495 -43.005 -93.748  1.000 24.598  0 116 VAL L O   1 ? 
ATOM   2526 C CB  . VAL C 2 116 ? -34.771 -40.508 -94.777  1.000 31.815  0 116 VAL L CB  1 ? 
ATOM   2527 C CG1 . VAL C 2 116 ? -35.851 -39.504 -95.165  1.000 35.727  0 116 VAL L CG1 1 ? 
ATOM   2528 C CG2 . VAL C 2 116 ? -33.410 -39.847 -94.839  1.000 31.990  0 116 VAL L CG2 1 ? 
ATOM   2529 N N   . PHE C 2 117 ? -37.249 -41.221 -92.555  1.000 25.587  0 117 PHE L N   1 ? 
ATOM   2530 C CA  . PHE C 2 117 ? -38.601 -41.712 -92.380  1.000 24.973  0 117 PHE L CA  1 ? 
ATOM   2531 C C   . PHE C 2 117 ? -39.555 -40.543 -92.622  1.000 27.007  0 117 PHE L C   1 ? 
ATOM   2532 O O   . PHE C 2 117 ? -39.191 -39.401 -92.343  1.000 23.064  0 117 PHE L O   1 ? 
ATOM   2533 C CB  . PHE C 2 117 ? -38.797 -42.250 -90.960  1.000 28.297  0 117 PHE L CB  1 ? 
ATOM   2534 C CG  . PHE C 2 117 ? -37.841 -43.351 -90.515  1.000 28.617  0 117 PHE L CG  1 ? 
ATOM   2535 C CD1 . PHE C 2 117 ? -36.635 -43.042 -89.894  1.000 32.390  0 117 PHE L CD1 1 ? 
ATOM   2536 C CD2 . PHE C 2 117 ? -38.156 -44.686 -90.711  1.000 30.290  0 117 PHE L CD2 1 ? 
ATOM   2537 C CE1 . PHE C 2 117 ? -35.761 -44.045 -89.498  1.000 34.839  0 117 PHE L CE1 1 ? 
ATOM   2538 C CE2 . PHE C 2 117 ? -37.286 -45.691 -90.315  1.000 32.809  0 117 PHE L CE2 1 ? 
ATOM   2539 C CZ  . PHE C 2 117 ? -36.089 -45.368 -89.713  1.000 33.302  0 117 PHE L CZ  1 ? 
ATOM   2540 N N   . ILE C 2 118 ? -40.775 -40.832 -93.108  1.000 26.745  0 118 ILE L N   1 ? 
ATOM   2541 C CA  . ILE C 2 118 ? -41.747 -39.785 -93.417  1.000 29.108  0 118 ILE L CA  1 ? 
ATOM   2542 C C   . ILE C 2 118 ? -43.065 -40.132 -92.742  1.000 27.766  0 118 ILE L C   1 ? 
ATOM   2543 O O   . ILE C 2 118 ? -43.534 -41.251 -92.820  1.000 27.290  0 118 ILE L O   1 ? 
ATOM   2544 C CB  . ILE C 2 118 ? -41.927 -39.582 -94.940  1.000 27.586  0 118 ILE L CB  1 ? 
ATOM   2545 C CG1 . ILE C 2 118 ? -42.833 -38.404 -95.227  1.000 24.363  0 118 ILE L CG1 1 ? 
ATOM   2546 C CG2 . ILE C 2 118 ? -42.407 -40.850 -95.660  1.000 27.346  0 118 ILE L CG2 1 ? 
ATOM   2547 C CD1 . ILE C 2 118 ? -42.939 -38.051 -96.697  1.000 24.979  0 118 ILE L CD1 1 ? 
ATOM   2548 N N   . PHE C 2 119 ? -43.667 -39.177 -92.061  1.000 28.194  0 119 PHE L N   1 ? 
ATOM   2549 C CA  . PHE C 2 119 ? -44.896 -39.494 -91.357  1.000 28.324  0 119 PHE L CA  1 ? 
ATOM   2550 C C   . PHE C 2 119 ? -46.037 -38.643 -91.905  1.000 31.737  0 119 PHE L C   1 ? 
ATOM   2551 O O   . PHE C 2 119 ? -46.027 -37.411 -91.856  1.000 30.334  0 119 PHE L O   1 ? 
ATOM   2552 C CB  . PHE C 2 119 ? -44.754 -39.340 -89.847  1.000 26.627  0 119 PHE L CB  1 ? 
ATOM   2553 C CG  . PHE C 2 119 ? -43.666 -40.198 -89.209  1.000 29.187  0 119 PHE L CG  1 ? 
ATOM   2554 C CD1 . PHE C 2 119 ? -43.930 -41.503 -88.826  1.000 29.995  0 119 PHE L CD1 1 ? 
ATOM   2555 C CD2 . PHE C 2 119 ? -42.403 -39.677 -88.947  1.000 29.120  0 119 PHE L CD2 1 ? 
ATOM   2556 C CE1 . PHE C 2 119 ? -42.966 -42.265 -88.183  1.000 30.664  0 119 PHE L CE1 1 ? 
ATOM   2557 C CE2 . PHE C 2 119 ? -41.444 -40.443 -88.306  1.000 32.982  0 119 PHE L CE2 1 ? 
ATOM   2558 C CZ  . PHE C 2 119 ? -41.723 -41.741 -87.940  1.000 30.409  0 119 PHE L CZ  1 ? 
ATOM   2559 N N   . PRO C 2 120 ? -47.098 -39.307 -92.408  1.000 33.748  0 120 PRO L N   1 ? 
ATOM   2560 C CA  . PRO C 2 120 ? -48.274 -38.593 -92.879  1.000 33.269  0 120 PRO L CA  1 ? 
ATOM   2561 C C   . PRO C 2 120 ? -48.964 -37.929 -91.695  1.000 31.512  0 120 PRO L C   1 ? 
ATOM   2562 O O   . PRO C 2 120 ? -48.739 -38.342 -90.570  1.000 29.359  0 120 PRO L O   1 ? 
ATOM   2563 C CB  . PRO C 2 120 ? -49.084 -39.708 -93.551  1.000 34.646  0 120 PRO L CB  1 ? 
ATOM   2564 C CG  . PRO C 2 120 ? -48.769 -40.886 -92.638  1.000 37.324  0 120 PRO L CG  1 ? 
ATOM   2565 C CD  . PRO C 2 120 ? -47.278 -40.768 -92.387  1.000 34.657  0 120 PRO L CD  1 ? 
ATOM   2566 N N   . PRO C 2 121 ? -49.833 -36.917 -91.873  1.000 33.256  0 121 PRO L N   1 ? 
ATOM   2567 C CA  . PRO C 2 121 ? -50.592 -36.399 -90.743  1.000 34.547  0 121 PRO L CA  1 ? 
ATOM   2568 C C   . PRO C 2 121 ? -51.468 -37.504 -90.164  1.000 35.395  0 121 PRO L C   1 ? 
ATOM   2569 O O   . PRO C 2 121 ? -51.799 -38.440 -90.880  1.000 33.372  0 121 PRO L O   1 ? 
ATOM   2570 C CB  . PRO C 2 121 ? -51.389 -35.246 -91.357  1.000 35.000  0 121 PRO L CB  1 ? 
ATOM   2571 C CG  . PRO C 2 121 ? -51.554 -35.702 -92.792  1.000 35.344  0 121 PRO L CG  1 ? 
ATOM   2572 C CD  . PRO C 2 121 ? -50.244 -36.324 -93.155  1.000 32.282  0 121 PRO L CD  1 ? 
ATOM   2573 N N   . SER C 2 122 ? -51.759 -37.458 -88.864  1.000 36.154  0 122 SER L N   1 ? 
ATOM   2574 C CA  . SER C 2 122 ? -52.706 -38.393 -88.292  1.000 35.000  0 122 SER L CA  1 ? 
ATOM   2575 C C   . SER C 2 122 ? -54.099 -37.927 -88.685  1.000 35.664  0 122 SER L C   1 ? 
ATOM   2576 O O   . SER C 2 122 ? -54.350 -36.717 -88.783  1.000 33.152  0 122 SER L O   1 ? 
ATOM   2577 C CB  . SER C 2 122 ? -52.567 -38.496 -86.807  1.000 35.967  0 122 SER L CB  1 ? 
ATOM   2578 O OG  . SER C 2 122 ? -52.648 -37.196 -86.239  1.000 36.368  0 122 SER L OG  1 ? 
ATOM   2579 N N   . ASP C 2 123 ? -54.982 -38.907 -88.919  1.000 39.292  0 123 ASP L N   1 ? 
ATOM   2580 C CA  . ASP C 2 123 ? -56.413 -38.676 -89.014  1.000 44.316  0 123 ASP L CA  1 ? 
ATOM   2581 C C   . ASP C 2 123 ? -56.828 -37.813 -87.829  1.000 45.286  0 123 ASP L C   1 ? 
ATOM   2582 O O   . ASP C 2 123 ? -57.483 -36.790 -88.012  1.000 43.745  0 123 ASP L O   1 ? 
ATOM   2583 C CB  . ASP C 2 123 ? -57.195 -39.982 -89.004  1.000 48.759  0 123 ASP L CB  1 ? 
ATOM   2584 C CG  . ASP C 2 123 ? -57.065 -40.851 -90.244  1.000 51.547  0 123 ASP L CG  1 ? 
ATOM   2585 O OD1 . ASP C 2 123 ? -56.631 -40.327 -91.282  1.000 51.406  0 123 ASP L OD1 1 ? 
ATOM   2586 O OD2 . ASP C 2 123 ? -57.384 -42.050 -90.149  1.000 60.298  0 123 ASP L OD2 1 ? 
ATOM   2587 N N   . GLU C 2 124 ? -56.383 -38.214 -86.627  1.000 41.079  0 124 GLU L N   1 ? 
ATOM   2588 C CA  . GLU C 2 124 ? -56.713 -37.475 -85.425  1.000 44.684  0 124 GLU L CA  1 ? 
ATOM   2589 C C   . GLU C 2 124 ? -56.512 -35.988 -85.698  1.000 37.161  0 124 GLU L C   1 ? 
ATOM   2590 O O   . GLU C 2 124 ? -57.412 -35.206 -85.432  1.000 33.593  0 124 GLU L O   1 ? 
ATOM   2591 C CB  . GLU C 2 124 ? -55.921 -37.964 -84.209  1.000 54.012  0 124 GLU L CB  1 ? 
ATOM   2592 C CG  . GLU C 2 124 ? -56.608 -37.646 -82.882  1.000 61.881  0 124 GLU L CG  1 ? 
ATOM   2593 C CD  . GLU C 2 124 ? -55.719 -37.786 -81.655  1.000 70.890  0 124 GLU L CD  1 ? 
ATOM   2594 O OE1 . GLU C 2 124 ? -54.906 -38.747 -81.645  1.000 78.199  0 124 GLU L OE1 1 ? 
ATOM   2595 O OE2 . GLU C 2 124 ? -55.841 -36.948 -80.718  1.000 60.970  0 124 GLU L OE2 1 ? 
ATOM   2596 N N   . GLN C 2 125 ? -55.358 -35.605 -86.266  1.000 36.100  0 125 GLN L N   1 ? 
ATOM   2597 C CA  . GLN C 2 125 ? -55.046 -34.193 -86.494  1.000 34.789  0 125 GLN L CA  1 ? 
ATOM   2598 C C   . GLN C 2 125 ? -55.881 -33.570 -87.621  1.000 36.003  0 125 GLN L C   1 ? 
ATOM   2599 O O   . GLN C 2 125 ? -56.165 -32.371 -87.560  1.000 30.522  0 125 GLN L O   1 ? 
ATOM   2600 C CB  . GLN C 2 125 ? -53.574 -33.958 -86.846  1.000 31.505  0 125 GLN L CB  1 ? 
ATOM   2601 C CG  . GLN C 2 125 ? -53.192 -32.484 -86.964  1.000 28.607  0 125 GLN L CG  1 ? 
ATOM   2602 C CD  . GLN C 2 125 ? -51.803 -32.273 -87.532  1.000 30.976  0 125 GLN L CD  1 ? 
ATOM   2603 O OE1 . GLN C 2 125 ? -51.227 -33.167 -88.172  1.000 28.338  0 125 GLN L OE1 1 ? 
ATOM   2604 N NE2 . GLN C 2 125 ? -51.253 -31.086 -87.287  1.000 27.138  0 125 GLN L NE2 1 ? 
ATOM   2605 N N   . LEU C 2 126 ? -56.223 -34.357 -88.664  1.000 40.835  0 126 LEU L N   1 ? 
ATOM   2606 C CA  . LEU C 2 126 ? -56.896 -33.864 -89.867  1.000 43.042  0 126 LEU L CA  1 ? 
ATOM   2607 C C   . LEU C 2 126 ? -58.312 -33.378 -89.557  1.000 44.550  0 126 LEU L C   1 ? 
ATOM   2608 O O   . LEU C 2 126 ? -58.771 -32.388 -90.126  1.000 48.428  0 126 LEU L O   1 ? 
ATOM   2609 C CB  . LEU C 2 126 ? -56.924 -34.943 -90.950  1.000 44.807  0 126 LEU L CB  1 ? 
ATOM   2610 C CG  . LEU C 2 126 ? -55.600 -35.235 -91.663  1.000 44.808  0 126 LEU L CG  1 ? 
ATOM   2611 C CD1 . LEU C 2 126 ? -55.737 -36.468 -92.532  1.000 47.361  0 126 LEU L CD1 1 ? 
ATOM   2612 C CD2 . LEU C 2 126 ? -55.126 -34.072 -92.510  1.000 45.064  0 126 LEU L CD2 1 ? 
ATOM   2613 N N   . LYS C 2 127 ? -58.998 -34.069 -88.644  1.000 47.309  0 127 LYS L N   1 ? 
ATOM   2614 C CA  . LYS C 2 127 ? -60.258 -33.591 -88.086  1.000 52.206  0 127 LYS L CA  1 ? 
ATOM   2615 C C   . LYS C 2 127 ? -60.185 -32.138 -87.629  1.000 51.969  0 127 LYS L C   1 ? 
ATOM   2616 O O   . LYS C 2 127 ? -61.159 -31.401 -87.754  1.000 58.181  0 127 LYS L O   1 ? 
ATOM   2617 C CB  . LYS C 2 127 ? -60.626 -34.287 -86.776  1.000 52.523  0 127 LYS L CB  1 ? 
ATOM   2618 C CG  . LYS C 2 127 ? -61.090 -35.724 -86.859  1.000 51.348  0 127 LYS L CG  1 ? 
ATOM   2619 C CD  . LYS C 2 127 ? -61.433 -36.185 -85.447  1.000 56.278  0 127 LYS L CD  1 ? 
ATOM   2620 C CE  . LYS C 2 127 ? -62.370 -37.339 -85.407  1.000 55.907  0 127 LYS L CE  1 ? 
ATOM   2621 N NZ  . LYS C 2 127 ? -62.880 -37.473 -84.045  1.000 55.850  0 127 LYS L NZ  1 ? 
ATOM   2622 N N   . SER C 2 128 ? -59.058 -31.752 -87.026  1.000 57.344  0 128 SER L N   1 ? 
ATOM   2623 C CA  . SER C 2 128 ? -58.925 -30.438 -86.418  1.000 56.085  0 128 SER L CA  1 ? 
ATOM   2624 C C   . SER C 2 128 ? -58.820 -29.344 -87.483  1.000 54.560  0 128 SER L C   1 ? 
ATOM   2625 O O   . SER C 2 128 ? -58.985 -28.180 -87.146  1.000 63.354  0 128 SER L O   1 ? 
ATOM   2626 C CB  . SER C 2 128 ? -57.745 -30.380 -85.457  1.000 57.922  0 128 SER L CB  1 ? 
ATOM   2627 O OG  . SER C 2 128 ? -56.537 -29.998 -86.116  1.000 62.047  0 128 SER L OG  1 ? 
ATOM   2628 N N   . GLY C 2 129 ? -58.494 -29.690 -88.743  1.000 48.842  0 129 GLY L N   1 ? 
ATOM   2629 C CA  . GLY C 2 129 ? -58.393 -28.700 -89.813  1.000 41.416  0 129 GLY L CA  1 ? 
ATOM   2630 C C   . GLY C 2 129 ? -56.951 -28.339 -90.209  1.000 42.404  0 129 GLY L C   1 ? 
ATOM   2631 O O   . GLY C 2 129 ? -56.766 -27.458 -91.048  1.000 34.091  0 129 GLY L O   1 ? 
ATOM   2632 N N   . THR C 2 130 ? -55.938 -29.036 -89.647  1.000 40.473  0 130 THR L N   1 ? 
ATOM   2633 C CA  . THR C 2 130 ? -54.533 -28.806 -89.979  1.000 40.457  0 130 THR L CA  1 ? 
ATOM   2634 C C   . THR C 2 130 ? -53.844 -30.143 -90.253  1.000 34.678  0 130 THR L C   1 ? 
ATOM   2635 O O   . THR C 2 130 ? -54.332 -31.194 -89.860  1.000 32.622  0 130 THR L O   1 ? 
ATOM   2636 C CB  . THR C 2 130 ? -53.855 -28.017 -88.857  1.000 42.842  0 130 THR L CB  1 ? 
ATOM   2637 O OG1 . THR C 2 130 ? -54.635 -26.828 -88.861  1.000 42.330  0 130 THR L OG1 1 ? 
ATOM   2638 C CG2 . THR C 2 130 ? -52.386 -27.692 -89.105  1.000 43.266  0 130 THR L CG2 1 ? 
ATOM   2639 N N   . ALA C 2 131 ? -52.743 -30.089 -91.011  1.000 33.986  0 131 ALA L N   1 ? 
ATOM   2640 C CA  . ALA C 2 131 ? -52.001 -31.281 -91.403  1.000 34.392  0 131 ALA L CA  1 ? 
ATOM   2641 C C   . ALA C 2 131 ? -50.516 -30.987 -91.296  1.000 31.688  0 131 ALA L C   1 ? 
ATOM   2642 O O   . ALA C 2 131 ? -50.053 -30.032 -91.898  1.000 31.531  0 131 ALA L O   1 ? 
ATOM   2643 C CB  . ALA C 2 131 ? -52.356 -31.711 -92.810  1.000 31.862  0 131 ALA L CB  1 ? 
ATOM   2644 N N   . SER C 2 132 ? -49.812 -31.793 -90.491  1.000 32.843  0 132 SER L N   1 ? 
ATOM   2645 C CA  . SER C 2 132 ? -48.376 -31.691 -90.342  1.000 27.715  0 132 SER L CA  1 ? 
ATOM   2646 C C   . SER C 2 132 ? -47.800 -32.941 -90.969  1.000 26.949  0 132 SER L C   1 ? 
ATOM   2647 O O   . SER C 2 132 ? -48.302 -34.029 -90.712  1.000 33.538  0 132 SER L O   1 ? 
ATOM   2648 C CB  . SER C 2 132 ? -47.931 -31.608 -88.910  1.000 26.344  0 132 SER L CB  1 ? 
ATOM   2649 O OG  . SER C 2 132 ? -48.705 -30.713 -88.136  1.000 25.855  0 132 SER L OG  1 ? 
ATOM   2650 N N   . VAL C 2 133 ? -46.749 -32.778 -91.762  1.000 24.476  0 133 VAL L N   1 ? 
ATOM   2651 C CA  . VAL C 2 133 ? -46.114 -33.907 -92.401  1.000 24.830  0 133 VAL L CA  1 ? 
ATOM   2652 C C   . VAL C 2 133 ? -44.674 -33.924 -91.918  1.000 24.638  0 133 VAL L C   1 ? 
ATOM   2653 O O   . VAL C 2 133 ? -43.939 -32.955 -92.087  1.000 24.116  0 133 VAL L O   1 ? 
ATOM   2654 C CB  . VAL C 2 133 ? -46.160 -33.892 -93.937  1.000 25.809  0 133 VAL L CB  1 ? 
ATOM   2655 C CG1 . VAL C 2 133 ? -45.699 -35.237 -94.471  1.000 23.437  0 133 VAL L CG1 1 ? 
ATOM   2656 C CG2 . VAL C 2 133 ? -47.547 -33.542 -94.479  1.000 25.932  0 133 VAL L CG2 1 ? 
ATOM   2657 N N   . VAL C 2 134 ? -44.274 -35.021 -91.277  1.000 28.070  0 134 VAL L N   1 ? 
ATOM   2658 C CA  . VAL C 2 134 ? -42.961 -35.015 -90.672  1.000 27.276  0 134 VAL L CA  1 ? 
ATOM   2659 C C   . VAL C 2 134 ? -42.055 -35.981 -91.419  1.000 28.706  0 134 VAL L C   1 ? 
ATOM   2660 O O   . VAL C 2 134 ? -42.400 -37.137 -91.683  1.000 21.923  0 134 VAL L O   1 ? 
ATOM   2661 C CB  . VAL C 2 134 ? -42.992 -35.244 -89.152  1.000 30.956  0 134 VAL L CB  1 ? 
ATOM   2662 C CG1 . VAL C 2 134 ? -41.578 -35.291 -88.574  1.000 29.404  0 134 VAL L CG1 1 ? 
ATOM   2663 C CG2 . VAL C 2 134 ? -43.836 -34.154 -88.490  1.000 32.138  0 134 VAL L CG2 1 ? 
ATOM   2664 N N   . CYS C 2 135 ? -40.925 -35.398 -91.815  1.000 24.155  0 135 CYS L N   1 ? 
ATOM   2665 C CA  . CYS C 2 135 ? -39.800 -36.126 -92.325  1.000 26.140  0 135 CYS L CA  1 ? 
ATOM   2666 C C   . CYS C 2 135 ? -38.693 -36.144 -91.260  1.000 26.202  0 135 CYS L C   1 ? 
ATOM   2667 O O   . CYS C 2 135 ? -38.248 -35.084 -90.803  1.000 27.015  0 135 CYS L O   1 ? 
ATOM   2668 C CB  . CYS C 2 135 ? -39.378 -35.489 -93.645  1.000 27.468  0 135 CYS L CB  1 ? 
ATOM   2669 S SG  . CYS C 2 135 ? -37.994 -36.362 -94.422  1.000 29.566  0 135 CYS L SG  1 ? 
ATOM   2670 N N   . LEU C 2 136 ? -38.219 -37.352 -90.908  1.000 23.772  0 136 LEU L N   1 ? 
ATOM   2671 C CA  . LEU C 2 136 ? -37.177 -37.533 -89.904  1.000 25.143  0 136 LEU L CA  1 ? 
ATOM   2672 C C   . LEU C 2 136 ? -35.886 -38.004 -90.554  1.000 25.701  0 136 LEU L C   1 ? 
ATOM   2673 O O   . LEU C 2 136 ? -35.885 -38.998 -91.295  1.000 25.407  0 136 LEU L O   1 ? 
ATOM   2674 C CB  . LEU C 2 136 ? -37.623 -38.548 -88.861  1.000 26.349  0 136 LEU L CB  1 ? 
ATOM   2675 C CG  . LEU C 2 136 ? -36.564 -38.964 -87.833  1.000 28.668  0 136 LEU L CG  1 ? 
ATOM   2676 C CD1 . LEU C 2 136 ? -36.276 -37.796 -86.882  1.000 30.300  0 136 LEU L CD1 1 ? 
ATOM   2677 C CD2 . LEU C 2 136 ? -37.013 -40.186 -87.046  1.000 28.425  0 136 LEU L CD2 1 ? 
ATOM   2678 N N   . LEU C 2 137 ? -34.795 -37.300 -90.221  1.000 25.435  0 137 LEU L N   1 ? 
ATOM   2679 C CA  . LEU C 2 137 ? -33.435 -37.725 -90.532  1.000 24.641  0 137 LEU L CA  1 ? 
ATOM   2680 C C   . LEU C 2 137 ? -32.818 -38.128 -89.208  1.000 25.721  0 137 LEU L C   1 ? 
ATOM   2681 O O   . LEU C 2 137 ? -32.690 -37.277 -88.326  1.000 28.250  0 137 LEU L O   1 ? 
ATOM   2682 C CB  . LEU C 2 137 ? -32.528 -36.660 -91.151  1.000 25.225  0 137 LEU L CB  1 ? 
ATOM   2683 C CG  . LEU C 2 137 ? -32.846 -36.114 -92.544  1.000 24.821  0 137 LEU L CG  1 ? 
ATOM   2684 C CD1 . LEU C 2 137 ? -34.263 -35.657 -92.760  1.000 22.652  0 137 LEU L CD1 1 ? 
ATOM   2685 C CD2 . LEU C 2 137 ? -31.864 -34.982 -92.836  1.000 26.366  0 137 LEU L CD2 1 ? 
ATOM   2686 N N   . ASN C 2 138 ? -32.389 -39.384 -89.106  1.000 23.979  0 138 ASN L N   1 ? 
ATOM   2687 C CA  . ASN C 2 138 ? -32.015 -39.960 -87.831  1.000 27.429  0 138 ASN L CA  1 ? 
ATOM   2688 C C   . ASN C 2 138 ? -30.536 -40.337 -87.815  1.000 28.347  0 138 ASN L C   1 ? 
ATOM   2689 O O   . ASN C 2 138 ? -30.090 -41.049 -88.694  1.000 29.855  0 138 ASN L O   1 ? 
ATOM   2690 C CB  . ASN C 2 138 ? -32.897 -41.172 -87.570  1.000 29.767  0 138 ASN L CB  1 ? 
ATOM   2691 C CG  . ASN C 2 138 ? -33.154 -41.410 -86.102  1.000 33.210  0 138 ASN L CG  1 ? 
ATOM   2692 O OD1 . ASN C 2 138 ? -33.441 -40.483 -85.322  1.000 35.629  0 138 ASN L OD1 1 ? 
ATOM   2693 N ND2 . ASN C 2 138 ? -33.064 -42.668 -85.717  1.000 34.201  0 138 ASN L ND2 1 ? 
ATOM   2694 N N   . ASN C 2 139 ? -29.795 -39.859 -86.802  1.000 31.742  0 139 ASN L N   1 ? 
ATOM   2695 C CA  . ASN C 2 139 ? -28.484 -40.380 -86.415  1.000 29.771  0 139 ASN L CA  1 ? 
ATOM   2696 C C   . ASN C 2 139 ? -27.452 -40.163 -87.515  1.000 27.048  0 139 ASN L C   1 ? 
ATOM   2697 O O   . ASN C 2 139 ? -26.844 -41.101 -88.026  1.000 22.369  0 139 ASN L O   1 ? 
ATOM   2698 C CB  . ASN C 2 139 ? -28.568 -41.825 -85.944  1.000 29.425  0 139 ASN L CB  1 ? 
ATOM   2699 C CG  . ASN C 2 139 ? -29.333 -41.967 -84.651  1.000 34.766  0 139 ASN L CG  1 ? 
ATOM   2700 O OD1 . ASN C 2 139 ? -29.793 -40.996 -84.050  1.000 38.127  0 139 ASN L OD1 1 ? 
ATOM   2701 N ND2 . ASN C 2 139 ? -29.560 -43.196 -84.233  1.000 46.623  0 139 ASN L ND2 1 ? 
ATOM   2702 N N   . PHE C 2 140 ? -27.226 -38.890 -87.849  1.000 26.161  0 140 PHE L N   1 ? 
ATOM   2703 C CA  . PHE C 2 140 ? -26.323 -38.560 -88.938  1.000 26.387  0 140 PHE L CA  1 ? 
ATOM   2704 C C   . PHE C 2 140 ? -25.171 -37.661 -88.485  1.000 25.112  0 140 PHE L C   1 ? 
ATOM   2705 O O   . PHE C 2 140 ? -25.244 -36.984 -87.478  1.000 28.665  0 140 PHE L O   1 ? 
ATOM   2706 C CB  . PHE C 2 140 ? -27.151 -37.933 -90.061  1.000 23.682  0 140 PHE L CB  1 ? 
ATOM   2707 C CG  . PHE C 2 140 ? -27.851 -36.627 -89.739  1.000 22.830  0 140 PHE L CG  1 ? 
ATOM   2708 C CD1 . PHE C 2 140 ? -27.176 -35.424 -89.844  1.000 22.891  0 140 PHE L CD1 1 ? 
ATOM   2709 C CD2 . PHE C 2 140 ? -29.192 -36.602 -89.398  1.000 23.418  0 140 PHE L CD2 1 ? 
ATOM   2710 C CE1 . PHE C 2 140 ? -27.839 -34.229 -89.624  1.000 25.363  0 140 PHE L CE1 1 ? 
ATOM   2711 C CE2 . PHE C 2 140 ? -29.845 -35.391 -89.178  1.000 22.439  0 140 PHE L CE2 1 ? 
ATOM   2712 C CZ  . PHE C 2 140 ? -29.164 -34.227 -89.251  1.000 23.931  0 140 PHE L CZ  1 ? 
ATOM   2713 N N   . TYR C 2 141 ? -24.093 -37.673 -89.262  1.000 26.274  0 141 TYR L N   1 ? 
ATOM   2714 C CA  . TYR C 2 141 ? -22.967 -36.788 -89.013  1.000 25.627  0 141 TYR L CA  1 ? 
ATOM   2715 C C   . TYR C 2 141 ? -22.200 -36.530 -90.306  1.000 26.436  0 141 TYR L C   1 ? 
ATOM   2716 O O   . TYR C 2 141 ? -21.986 -37.460 -91.103  1.000 31.958  0 141 TYR L O   1 ? 
ATOM   2717 C CB  . TYR C 2 141 ? -22.029 -37.382 -87.946  1.000 24.219  0 141 TYR L CB  1 ? 
ATOM   2718 C CG  . TYR C 2 141 ? -21.009 -36.345 -87.507  1.000 22.756  0 141 TYR L CG  1 ? 
ATOM   2719 C CD1 . TYR C 2 141 ? -19.824 -36.168 -88.197  1.000 20.927  0 141 TYR L CD1 1 ? 
ATOM   2720 C CD2 . TYR C 2 141 ? -21.269 -35.495 -86.437  1.000 22.218  0 141 TYR L CD2 1 ? 
ATOM   2721 C CE1 . TYR C 2 141 ? -18.938 -35.165 -87.855  1.000 22.589  0 141 TYR L CE1 1 ? 
ATOM   2722 C CE2 . TYR C 2 141 ? -20.380 -34.497 -86.072  1.000 22.640  0 141 TYR L CE2 1 ? 
ATOM   2723 C CZ  . TYR C 2 141 ? -19.203 -34.340 -86.778  1.000 24.631  0 141 TYR L CZ  1 ? 
ATOM   2724 O OH  . TYR C 2 141 ? -18.292 -33.380 -86.430  1.000 27.405  0 141 TYR L OH  1 ? 
ATOM   2725 N N   . PRO C 2 142 ? -21.770 -35.284 -90.608  1.000 24.460  0 142 PRO L N   1 ? 
ATOM   2726 C CA  . PRO C 2 142 ? -21.989 -34.107 -89.768  1.000 23.134  0 142 PRO L CA  1 ? 
ATOM   2727 C C   . PRO C 2 142 ? -23.390 -33.534 -89.940  1.000 25.559  0 142 PRO L C   1 ? 
ATOM   2728 O O   . PRO C 2 142 ? -24.238 -34.158 -90.556  1.000 25.465  0 142 PRO L O   1 ? 
ATOM   2729 C CB  . PRO C 2 142 ? -20.925 -33.126 -90.270  1.000 22.256  0 142 PRO L CB  1 ? 
ATOM   2730 C CG  . PRO C 2 142 ? -20.989 -33.425 -91.774  1.000 26.293  0 142 PRO L CG  1 ? 
ATOM   2731 C CD  . PRO C 2 142 ? -21.117 -34.935 -91.876  1.000 23.977  0 142 PRO L CD  1 ? 
ATOM   2732 N N   . ARG C 2 143 ? -23.589 -32.321 -89.433  1.000 26.276  0 143 ARG L N   1 ? 
ATOM   2733 C CA  . ARG C 2 143 ? -24.907 -31.776 -89.163  1.000 30.487  0 143 ARG L CA  1 ? 
ATOM   2734 C C   . ARG C 2 143 ? -25.596 -31.293 -90.439  1.000 28.596  0 143 ARG L C   1 ? 
ATOM   2735 O O   . ARG C 2 143 ? -26.817 -31.335 -90.545  1.000 24.680  0 143 ARG L O   1 ? 
ATOM   2736 C CB  . ARG C 2 143 ? -24.641 -30.583 -88.243  1.000 32.344  0 143 ARG L CB  1 ? 
ATOM   2737 C CG  . ARG C 2 143 ? -25.838 -29.908 -87.600  1.000 36.391  0 143 ARG L CG  1 ? 
ATOM   2738 C CD  . ARG C 2 143 ? -25.252 -28.759 -86.796  1.000 41.273  0 143 ARG L CD  1 ? 
ATOM   2739 N NE  . ARG C 2 143 ? -26.342 -28.281 -85.947  1.000 51.030  0 143 ARG L NE  1 ? 
ATOM   2740 C CZ  . ARG C 2 143 ? -27.372 -27.608 -86.428  1.000 57.761  0 143 ARG L CZ  1 ? 
ATOM   2741 N NH1 . ARG C 2 143 ? -27.330 -27.124 -87.667  1.000 53.649  0 143 ARG L NH1 1 ? 
ATOM   2742 N NH2 . ARG C 2 143 ? -28.414 -27.374 -85.646  1.000 60.421  0 143 ARG L NH2 1 ? 
ATOM   2743 N N   . GLU C 2 144 ? -24.802 -30.812 -91.401  1.000 30.031  0 144 GLU L N   1 ? 
ATOM   2744 C CA  . GLU C 2 144 ? -25.348 -30.217 -92.611  1.000 32.065  0 144 GLU L CA  1 ? 
ATOM   2745 C C   . GLU C 2 144 ? -26.059 -31.295 -93.428  1.000 32.086  0 144 GLU L C   1 ? 
ATOM   2746 O O   . GLU C 2 144 ? -25.564 -32.395 -93.594  1.000 28.779  0 144 GLU L O   1 ? 
ATOM   2747 C CB  . GLU C 2 144 ? -24.237 -29.562 -93.429  1.000 33.918  0 144 GLU L CB  1 ? 
ATOM   2748 C CG  . GLU C 2 144 ? -23.425 -28.534 -92.645  1.000 37.222  0 144 GLU L CG  1 ? 
ATOM   2749 C CD  . GLU C 2 144 ? -22.592 -29.042 -91.464  1.000 37.444  0 144 GLU L CD  1 ? 
ATOM   2750 O OE1 . GLU C 2 144 ? -21.834 -30.050 -91.585  1.000 36.773  0 144 GLU L OE1 1 ? 
ATOM   2751 O OE2 . GLU C 2 144 ? -22.689 -28.377 -90.407  1.000 37.370  0 144 GLU L OE2 1 ? 
ATOM   2752 N N   . ALA C 2 145 ? -27.238 -30.951 -93.920  1.000 28.717  0 145 ALA L N   1 ? 
ATOM   2753 C CA  . ALA C 2 145 ? -28.099 -31.833 -94.685  1.000 29.129  0 145 ALA L CA  1 ? 
ATOM   2754 C C   . ALA C 2 145 ? -29.023 -30.937 -95.491  1.000 27.417  0 145 ALA L C   1 ? 
ATOM   2755 O O   . ALA C 2 145 ? -29.231 -29.788 -95.098  1.000 26.654  0 145 ALA L O   1 ? 
ATOM   2756 C CB  . ALA C 2 145 ? -28.918 -32.723 -93.772  1.000 28.721  0 145 ALA L CB  1 ? 
ATOM   2757 N N   . LYS C 2 146 ? -29.495 -31.462 -96.620  1.000 28.067  0 146 LYS L N   1 ? 
ATOM   2758 C CA  . LYS C 2 146 ? -30.449 -30.768 -97.462  1.000 29.967  0 146 LYS L CA  1 ? 
ATOM   2759 C C   . LYS C 2 146 ? -31.686 -31.640 -97.540  1.000 26.978  0 146 LYS L C   1 ? 
ATOM   2760 O O   . LYS C 2 146 ? -31.607 -32.800 -97.930  1.000 33.820  0 146 LYS L O   1 ? 
ATOM   2761 C CB  . LYS C 2 146 ? -29.946 -30.509 -98.883  1.000 32.975  0 146 LYS L CB  1 ? 
ATOM   2762 C CG  . LYS C 2 146 ? -30.859 -29.609 -99.708  1.000 38.534  0 146 LYS L CG  1 ? 
ATOM   2763 C CD  . LYS C 2 146 ? -30.252 -29.233 -101.056 1.000 47.460  0 146 LYS L CD  1 ? 
ATOM   2764 C CE  . LYS C 2 146 ? -31.069 -28.209 -101.793 1.000 49.273  0 146 LYS L CE  1 ? 
ATOM   2765 N NZ  . LYS C 2 146 ? -30.314 -27.483 -102.823 1.000 47.532  0 146 LYS L NZ  1 ? 
ATOM   2766 N N   . VAL C 2 147 ? -32.787 -31.078 -97.090  1.000 26.160  0 147 VAL L N   1 ? 
ATOM   2767 C CA  . VAL C 2 147 ? -34.069 -31.745 -96.991  1.000 31.161  0 147 VAL L CA  1 ? 
ATOM   2768 C C   . VAL C 2 147 ? -35.057 -30.932 -97.818  1.000 34.293  0 147 VAL L C   1 ? 
ATOM   2769 O O   . VAL C 2 147 ? -35.210 -29.742 -97.559  1.000 35.841  0 147 VAL L O   1 ? 
ATOM   2770 C CB  . VAL C 2 147 ? -34.476 -31.786 -95.507  1.000 28.665  0 147 VAL L CB  1 ? 
ATOM   2771 C CG1 . VAL C 2 147 ? -35.720 -32.635 -95.314  1.000 28.896  0 147 VAL L CG1 1 ? 
ATOM   2772 C CG2 . VAL C 2 147 ? -33.345 -32.323 -94.641  1.000 31.573  0 147 VAL L CG2 1 ? 
ATOM   2773 N N   . GLN C 2 148 ? -35.656 -31.538 -98.847  1.000 36.655  0 148 GLN L N   1 ? 
ATOM   2774 C CA  . GLN C 2 148 ? -36.536 -30.797 -99.748  1.000 37.320  0 148 GLN L CA  1 ? 
ATOM   2775 C C   . GLN C 2 148 ? -37.907 -31.446 -99.747  1.000 33.093  0 148 GLN L C   1 ? 
ATOM   2776 O O   . GLN C 2 148 ? -38.029 -32.661 -99.631  1.000 29.844  0 148 GLN L O   1 ? 
ATOM   2777 C CB  . GLN C 2 148 ? -36.090 -30.733 -101.216 1.000 37.536  0 148 GLN L CB  1 ? 
ATOM   2778 C CG  . GLN C 2 148 ? -34.804 -29.941 -101.426 1.000 40.593  0 148 GLN L CG  1 ? 
ATOM   2779 C CD  . GLN C 2 148 ? -34.614 -29.443 -102.840 1.000 43.936  0 148 GLN L CD  1 ? 
ATOM   2780 O OE1 . GLN C 2 148 ? -34.779 -30.170 -103.826 1.000 49.018  0 148 GLN L OE1 1 ? 
ATOM   2781 N NE2 . GLN C 2 148 ? -34.294 -28.167 -102.951 1.000 46.621  0 148 GLN L NE2 1 ? 
ATOM   2782 N N   . TRP C 2 149 ? -38.941 -30.629 -99.903  1.000 29.986  0 149 TRP L N   1 ? 
ATOM   2783 C CA  . TRP C 2 149 ? -40.266 -31.205 -99.973  1.000 29.747  0 149 TRP L CA  1 ? 
ATOM   2784 C C   . TRP C 2 149 ? -40.775 -31.094 -101.401 1.000 31.403  0 149 TRP L C   1 ? 
ATOM   2785 O O   . TRP C 2 149 ? -40.686 -30.007 -101.994 1.000 28.650  0 149 TRP L O   1 ? 
ATOM   2786 C CB  . TRP C 2 149 ? -41.219 -30.494 -99.005  1.000 31.764  0 149 TRP L CB  1 ? 
ATOM   2787 C CG  . TRP C 2 149 ? -41.065 -30.911 -97.575  1.000 28.135  0 149 TRP L CG  1 ? 
ATOM   2788 C CD1 . TRP C 2 149 ? -40.397 -30.264 -96.587  1.000 27.087  0 149 TRP L CD1 1 ? 
ATOM   2789 C CD2 . TRP C 2 149 ? -41.656 -32.075 -96.973  1.000 30.798  0 149 TRP L CD2 1 ? 
ATOM   2790 N NE1 . TRP C 2 149 ? -40.517 -30.954 -95.412  1.000 27.295  0 149 TRP L NE1 1 ? 
ATOM   2791 C CE2 . TRP C 2 149 ? -41.279 -32.069 -95.621  1.000 26.483  0 149 TRP L CE2 1 ? 
ATOM   2792 C CE3 . TRP C 2 149 ? -42.459 -33.121 -97.450  1.000 31.821  0 149 TRP L CE3 1 ? 
ATOM   2793 C CZ2 . TRP C 2 149 ? -41.677 -33.066 -94.740  1.000 28.446  0 149 TRP L CZ2 1 ? 
ATOM   2794 C CZ3 . TRP C 2 149 ? -42.834 -34.115 -96.577  1.000 29.446  0 149 TRP L CZ3 1 ? 
ATOM   2795 C CH2 . TRP C 2 149 ? -42.462 -34.076 -95.236  1.000 30.189  0 149 TRP L CH2 1 ? 
ATOM   2796 N N   . LYS C 2 150 ? -41.354 -32.204 -101.902 1.000 30.758  0 150 LYS L N   1 ? 
ATOM   2797 C CA  . LYS C 2 150 ? -42.167 -32.155 -103.105 1.000 33.955  0 150 LYS L CA  1 ? 
ATOM   2798 C C   . LYS C 2 150 ? -43.562 -32.681 -102.786 1.000 32.597  0 150 LYS L C   1 ? 
ATOM   2799 O O   . LYS C 2 150 ? -43.728 -33.670 -102.085 1.000 33.039  0 150 LYS L O   1 ? 
ATOM   2800 C CB  . LYS C 2 150 ? -41.468 -32.794 -104.309 1.000 36.039  0 150 LYS L CB  1 ? 
ATOM   2801 C CG  . LYS C 2 150 ? -40.023 -32.310 -104.475 1.000 45.573  0 150 LYS L CG  1 ? 
ATOM   2802 C CD  . LYS C 2 150 ? -39.418 -32.395 -105.874 1.000 51.452  0 150 LYS L CD  1 ? 
ATOM   2803 C CE  . LYS C 2 150 ? -37.989 -31.937 -105.862 1.000 55.788  0 150 LYS L CE  1 ? 
ATOM   2804 N NZ  . LYS C 2 150 ? -37.578 -31.396 -107.160 1.000 58.769  0 150 LYS L NZ  1 ? 
ATOM   2805 N N   . VAL C 2 151 ? -44.565 -31.950 -103.279 1.000 31.700  0 151 VAL L N   1 ? 
ATOM   2806 C CA  . VAL C 2 151 ? -45.952 -32.366 -103.221 1.000 31.922  0 151 VAL L CA  1 ? 
ATOM   2807 C C   . VAL C 2 151 ? -46.411 -32.402 -104.677 1.000 32.190  0 151 VAL L C   1 ? 
ATOM   2808 O O   . VAL C 2 151 ? -46.424 -31.355 -105.316 1.000 28.990  0 151 VAL L O   1 ? 
ATOM   2809 C CB  . VAL C 2 151 ? -46.815 -31.402 -102.374 1.000 34.337  0 151 VAL L CB  1 ? 
ATOM   2810 C CG1 . VAL C 2 151 ? -48.205 -31.956 -102.100 1.000 34.234  0 151 VAL L CG1 1 ? 
ATOM   2811 C CG2 . VAL C 2 151 ? -46.148 -31.014 -101.061 1.000 32.521  0 151 VAL L CG2 1 ? 
ATOM   2812 N N   . ASP C 2 152 ? -46.670 -33.611 -105.213 1.000 34.404  0 152 ASP L N   1 ? 
ATOM   2813 C CA  . ASP C 2 152 ? -47.064 -33.785 -106.606 1.000 33.667  0 152 ASP L CA  1 ? 
ATOM   2814 C C   . ASP C 2 152 ? -46.011 -33.132 -107.492 1.000 32.769  0 152 ASP L C   1 ? 
ATOM   2815 O O   . ASP C 2 152 ? -46.325 -32.399 -108.422 1.000 30.675  0 152 ASP L O   1 ? 
ATOM   2816 C CB  . ASP C 2 152 ? -48.472 -33.256 -106.859 1.000 31.440  0 152 ASP L CB  1 ? 
ATOM   2817 C CG  . ASP C 2 152 ? -49.571 -34.078 -106.196 1.000 31.759  0 152 ASP L CG  1 ? 
ATOM   2818 O OD1 . ASP C 2 152 ? -49.293 -35.255 -105.846 1.000 31.125  0 152 ASP L OD1 1 ? 
ATOM   2819 O OD2 . ASP C 2 152 ? -50.661 -33.522 -105.973 1.000 30.627  0 152 ASP L OD2 1 ? 
ATOM   2820 N N   . ASN C 2 153 ? -44.753 -33.338 -107.113 1.000 32.268  0 153 ASN L N   1 ? 
ATOM   2821 C CA  . ASN C 2 153 ? -43.603 -32.930 -107.901 1.000 31.562  0 153 ASN L CA  1 ? 
ATOM   2822 C C   . ASN C 2 153 ? -43.351 -31.425 -107.854 1.000 28.888  0 153 ASN L C   1 ? 
ATOM   2823 O O   . ASN C 2 153 ? -42.471 -30.965 -108.563 1.000 33.976  0 153 ASN L O   1 ? 
ATOM   2824 C CB  . ASN C 2 153 ? -43.695 -33.484 -109.319 1.000 32.840  0 153 ASN L CB  1 ? 
ATOM   2825 C CG  . ASN C 2 153 ? -43.634 -34.997 -109.323 1.000 29.321  0 153 ASN L CG  1 ? 
ATOM   2826 O OD1 . ASN C 2 153 ? -42.896 -35.598 -108.543 1.000 32.877  0 153 ASN L OD1 1 ? 
ATOM   2827 N ND2 . ASN C 2 153 ? -44.376 -35.639 -110.201 1.000 25.460  0 153 ASN L ND2 1 ? 
ATOM   2828 N N   . ALA C 2 154 ? -44.075 -30.653 -107.037 1.000 27.652  0 154 ALA L N   1 ? 
ATOM   2829 C CA  . ALA C 2 154 ? -43.787 -29.226 -106.894 1.000 27.679  0 154 ALA L CA  1 ? 
ATOM   2830 C C   . ALA C 2 154 ? -42.875 -29.023 -105.697 1.000 28.832  0 154 ALA L C   1 ? 
ATOM   2831 O O   . ALA C 2 154 ? -43.217 -29.454 -104.611 1.000 30.999  0 154 ALA L O   1 ? 
ATOM   2832 C CB  . ALA C 2 154 ? -45.074 -28.430 -106.730 1.000 27.577  0 154 ALA L CB  1 ? 
ATOM   2833 N N   . LEU C 2 155 ? -41.714 -28.396 -105.898 1.000 34.095  0 155 LEU L N   1 ? 
ATOM   2834 C CA  . LEU C 2 155 ? -40.878 -27.952 -104.792 1.000 37.556  0 155 LEU L CA  1 ? 
ATOM   2835 C C   . LEU C 2 155 ? -41.654 -26.985 -103.903 1.000 37.939  0 155 LEU L C   1 ? 
ATOM   2836 O O   . LEU C 2 155 ? -42.261 -26.056 -104.426 1.000 38.229  0 155 LEU L O   1 ? 
ATOM   2837 C CB  . LEU C 2 155 ? -39.613 -27.267 -105.304 1.000 43.621  0 155 LEU L CB  1 ? 
ATOM   2838 C CG  . LEU C 2 155 ? -38.573 -26.889 -104.236 1.000 50.551  0 155 LEU L CG  1 ? 
ATOM   2839 C CD1 . LEU C 2 155 ? -37.818 -28.117 -103.742 1.000 50.038  0 155 LEU L CD1 1 ? 
ATOM   2840 C CD2 . LEU C 2 155 ? -37.605 -25.824 -104.755 1.000 51.585  0 155 LEU L CD2 1 ? 
ATOM   2841 N N   . GLN C 2 156 ? -41.551 -27.161 -102.570 1.000 37.463  0 156 GLN L N   1 ? 
ATOM   2842 C CA  . GLN C 2 156 ? -42.221 -26.313 -101.591 1.000 33.354  0 156 GLN L CA  1 ? 
ATOM   2843 C C   . GLN C 2 156 ? -41.265 -25.334 -100.920 1.000 37.759  0 156 GLN L C   1 ? 
ATOM   2844 O O   . GLN C 2 156 ? -40.117 -25.669 -100.654 1.000 36.933  0 156 GLN L O   1 ? 
ATOM   2845 C CB  . GLN C 2 156 ? -42.750 -27.118 -100.413 1.000 35.456  0 156 GLN L CB  1 ? 
ATOM   2846 C CG  . GLN C 2 156 ? -43.707 -28.226 -100.824 1.000 35.197  0 156 GLN L CG  1 ? 
ATOM   2847 C CD  . GLN C 2 156 ? -44.998 -27.660 -101.345 1.000 32.611  0 156 GLN L CD  1 ? 
ATOM   2848 O OE1 . GLN C 2 156 ? -45.883 -27.335 -100.565 1.000 33.877  0 156 GLN L OE1 1 ? 
ATOM   2849 N NE2 . GLN C 2 156 ? -45.125 -27.538 -102.656 1.000 31.611  0 156 GLN L NE2 1 ? 
ATOM   2850 N N   . SER C 2 157 ? -41.767 -24.137 -100.586 1.000 37.150  0 157 SER L N   1 ? 
ATOM   2851 C CA  . SER C 2 157 ? -40.978 -23.220 -99.784  1.000 42.018  0 157 SER L CA  1 ? 
ATOM   2852 C C   . SER C 2 157 ? -41.880 -22.274 -99.004  1.000 38.110  0 157 SER L C   1 ? 
ATOM   2853 O O   . SER C 2 157 ? -43.011 -21.994 -99.399  1.000 35.045  0 157 SER L O   1 ? 
ATOM   2854 C CB  . SER C 2 157 ? -40.003 -22.461 -100.614 1.000 47.883  0 157 SER L CB  1 ? 
ATOM   2855 O OG  . SER C 2 157 ? -40.669 -21.356 -101.202 1.000 57.110  0 157 SER L OG  1 ? 
ATOM   2856 N N   . GLY C 2 158 ? -41.345 -21.831 -97.866  1.000 39.562  0 158 GLY L N   1 ? 
ATOM   2857 C CA  . GLY C 2 158 ? -42.046 -20.969 -96.937  1.000 39.758  0 158 GLY L CA  1 ? 
ATOM   2858 C C   . GLY C 2 158 ? -42.811 -21.756 -95.876  1.000 39.125  0 158 GLY L C   1 ? 
ATOM   2859 O O   . GLY C 2 158 ? -43.183 -21.184 -94.859  1.000 42.691  0 158 GLY L O   1 ? 
ATOM   2860 N N   . ASN C 2 159 ? -43.087 -23.043 -96.126  1.000 35.405  0 159 ASN L N   1 ? 
ATOM   2861 C CA  . ASN C 2 159 ? -44.142 -23.732 -95.400  1.000 34.769  0 159 ASN L CA  1 ? 
ATOM   2862 C C   . ASN C 2 159 ? -43.620 -24.928 -94.574  1.000 33.050  0 159 ASN L C   1 ? 
ATOM   2863 O O   . ASN C 2 159 ? -44.417 -25.786 -94.173  1.000 30.858  0 159 ASN L O   1 ? 
ATOM   2864 C CB  . ASN C 2 159 ? -45.263 -24.087 -96.373  1.000 36.032  0 159 ASN L CB  1 ? 
ATOM   2865 C CG  . ASN C 2 159 ? -44.820 -25.062 -97.443  1.000 37.135  0 159 ASN L CG  1 ? 
ATOM   2866 O OD1 . ASN C 2 159 ? -43.614 -25.248 -97.668  1.000 30.214  0 159 ASN L OD1 1 ? 
ATOM   2867 N ND2 . ASN C 2 159 ? -45.784 -25.707 -98.090  1.000 36.339  0 159 ASN L ND2 1 ? 
ATOM   2868 N N   . SER C 2 160 ? -42.293 -24.988 -94.324  1.000 28.354  0 160 SER L N   1 ? 
ATOM   2869 C CA  . SER C 2 160 ? -41.692 -26.040 -93.530  1.000 27.802  0 160 SER L CA  1 ? 
ATOM   2870 C C   . SER C 2 160 ? -40.726 -25.420 -92.537  1.000 28.898  0 160 SER L C   1 ? 
ATOM   2871 O O   . SER C 2 160 ? -40.190 -24.353 -92.786  1.000 28.905  0 160 SER L O   1 ? 
ATOM   2872 C CB  . SER C 2 160 ? -40.966 -27.088 -94.364  1.000 27.807  0 160 SER L CB  1 ? 
ATOM   2873 O OG  . SER C 2 160 ? -39.787 -26.559 -94.955  1.000 25.846  0 160 SER L OG  1 ? 
ATOM   2874 N N   . GLN C 2 161 ? -40.475 -26.143 -91.451  1.000 31.154  0 161 GLN L N   1 ? 
ATOM   2875 C CA  . GLN C 2 161 ? -39.536 -25.693 -90.439  1.000 38.548  0 161 GLN L CA  1 ? 
ATOM   2876 C C   . GLN C 2 161 ? -38.695 -26.900 -90.014  1.000 32.676  0 161 GLN L C   1 ? 
ATOM   2877 O O   . GLN C 2 161 ? -39.203 -28.015 -89.846  1.000 31.275  0 161 GLN L O   1 ? 
ATOM   2878 C CB  . GLN C 2 161 ? -40.209 -25.025 -89.229  1.000 40.105  0 161 GLN L CB  1 ? 
ATOM   2879 C CG  . GLN C 2 161 ? -41.685 -24.663 -89.400  1.000 46.119  0 161 GLN L CG  1 ? 
ATOM   2880 C CD  . GLN C 2 161 ? -42.507 -24.785 -88.124  1.000 53.652  0 161 GLN L CD  1 ? 
ATOM   2881 O OE1 . GLN C 2 161 ? -42.701 -25.880 -87.551  1.000 45.668  0 161 GLN L OE1 1 ? 
ATOM   2882 N NE2 . GLN C 2 161 ? -43.019 -23.640 -87.680  1.000 52.308  0 161 GLN L NE2 1 ? 
ATOM   2883 N N   . GLU C 2 162 ? -37.398 -26.652 -89.858  1.000 28.930  0 162 GLU L N   1 ? 
ATOM   2884 C CA  . GLU C 2 162 ? -36.466 -27.659 -89.387  1.000 31.160  0 162 GLU L CA  1 ? 
ATOM   2885 C C   . GLU C 2 162 ? -36.130 -27.465 -87.909  1.000 28.193  0 162 GLU L C   1 ? 
ATOM   2886 O O   . GLU C 2 162 ? -35.962 -26.334 -87.459  1.000 24.717  0 162 GLU L O   1 ? 
ATOM   2887 C CB  . GLU C 2 162 ? -35.167 -27.549 -90.188  1.000 31.133  0 162 GLU L CB  1 ? 
ATOM   2888 C CG  . GLU C 2 162 ? -35.304 -28.055 -91.622  1.000 35.774  0 162 GLU L CG  1 ? 
ATOM   2889 C CD  . GLU C 2 162 ? -33.998 -28.185 -92.398  1.000 37.150  0 162 GLU L CD  1 ? 
ATOM   2890 O OE1 . GLU C 2 162 ? -33.977 -28.717 -93.546  1.000 32.486  0 162 GLU L OE1 1 ? 
ATOM   2891 O OE2 . GLU C 2 162 ? -32.993 -27.728 -91.817  1.000 35.718  0 162 GLU L OE2 1 ? 
ATOM   2892 N N   . SER C 2 163 ? -35.952 -28.591 -87.195  1.000 25.293  0 163 SER L N   1 ? 
ATOM   2893 C CA  . SER C 2 163 ? -35.355 -28.632 -85.871  1.000 25.205  0 163 SER L CA  1 ? 
ATOM   2894 C C   . SER C 2 163 ? -34.264 -29.722 -85.793  1.000 23.748  0 163 SER L C   1 ? 
ATOM   2895 O O   . SER C 2 163 ? -34.425 -30.831 -86.313  1.000 25.973  0 163 SER L O   1 ? 
ATOM   2896 C CB  . SER C 2 163 ? -36.455 -28.874 -84.861  1.000 27.506  0 163 SER L CB  1 ? 
ATOM   2897 O OG  . SER C 2 163 ? -35.989 -28.800 -83.520  1.000 30.342  0 163 SER L OG  1 ? 
ATOM   2898 N N   . VAL C 2 164 ? -33.138 -29.407 -85.149  1.000 22.871  0 164 VAL L N   1 ? 
ATOM   2899 C CA  . VAL C 2 164 ? -32.004 -30.328 -85.052  1.000 23.490  0 164 VAL L CA  1 ? 
ATOM   2900 C C   . VAL C 2 164 ? -31.665 -30.575 -83.577  1.000 23.001  0 164 VAL L C   1 ? 
ATOM   2901 O O   . VAL C 2 164 ? -31.484 -29.608 -82.849  1.000 25.355  0 164 VAL L O   1 ? 
ATOM   2902 C CB  . VAL C 2 164 ? -30.770 -29.755 -85.784  1.000 23.630  0 164 VAL L CB  1 ? 
ATOM   2903 C CG1 . VAL C 2 164 ? -29.618 -30.750 -85.817  1.000 25.714  0 164 VAL L CG1 1 ? 
ATOM   2904 C CG2 . VAL C 2 164 ? -31.083 -29.279 -87.196  1.000 26.494  0 164 VAL L CG2 1 ? 
ATOM   2905 N N   . THR C 2 165 ? -31.451 -31.842 -83.169  1.000 24.544  0 165 THR L N   1 ? 
ATOM   2906 C CA  . THR C 2 165 ? -31.054 -32.157 -81.799  1.000 25.292  0 165 THR L CA  1 ? 
ATOM   2907 C C   . THR C 2 165 ? -29.599 -31.757 -81.550  1.000 28.232  0 165 THR L C   1 ? 
ATOM   2908 O O   . THR C 2 165 ? -28.794 -31.678 -82.462  1.000 25.454  0 165 THR L O   1 ? 
ATOM   2909 C CB  . THR C 2 165 ? -31.225 -33.628 -81.425  1.000 25.166  0 165 THR L CB  1 ? 
ATOM   2910 O OG1 . THR C 2 165 ? -30.544 -34.427 -82.383  1.000 27.802  0 165 THR L OG1 1 ? 
ATOM   2911 C CG2 . THR C 2 165 ? -32.661 -34.100 -81.377  1.000 28.421  0 165 THR L CG2 1 ? 
ATOM   2912 N N   . GLU C 2 166 ? -29.271 -31.532 -80.271  1.000 29.053  0 166 GLU L N   1 ? 
ATOM   2913 C CA  . GLU C 2 166 ? -27.893 -31.555 -79.804  1.000 27.532  0 166 GLU L CA  1 ? 
ATOM   2914 C C   . GLU C 2 166 ? -27.335 -32.953 -79.997  1.000 25.616  0 166 GLU L C   1 ? 
ATOM   2915 O O   . GLU C 2 166 ? -28.085 -33.918 -80.015  1.000 25.878  0 166 GLU L O   1 ? 
ATOM   2916 C CB  . GLU C 2 166 ? -27.819 -31.201 -78.319  1.000 30.707  0 166 GLU L CB  1 ? 
ATOM   2917 C CG  . GLU C 2 166 ? -28.426 -29.836 -78.003  1.000 34.887  0 166 GLU L CG  1 ? 
ATOM   2918 C CD  . GLU C 2 166 ? -27.498 -28.736 -78.463  1.000 37.832  0 166 GLU L CD  1 ? 
ATOM   2919 O OE1 . GLU C 2 166 ? -26.593 -28.391 -77.683  1.000 51.678  0 166 GLU L OE1 1 ? 
ATOM   2920 O OE2 . GLU C 2 166 ? -27.651 -28.259 -79.597  1.000 40.343  0 166 GLU L OE2 1 ? 
ATOM   2921 N N   . GLN C 2 167 ? -26.010 -33.046 -80.146  1.000 26.315  0 167 GLN L N   1 ? 
ATOM   2922 C CA  . GLN C 2 167 ? -25.338 -34.315 -80.345  1.000 27.738  0 167 GLN L CA  1 ? 
ATOM   2923 C C   . GLN C 2 167 ? -25.807 -35.337 -79.317  1.000 26.520  0 167 GLN L C   1 ? 
ATOM   2924 O O   . GLN C 2 167 ? -25.864 -35.076 -78.136  1.000 27.639  0 167 GLN L O   1 ? 
ATOM   2925 C CB  . GLN C 2 167 ? -23.825 -34.104 -80.318  1.000 29.619  0 167 GLN L CB  1 ? 
ATOM   2926 C CG  . GLN C 2 167 ? -23.307 -33.462 -81.601  1.000 31.824  0 167 GLN L CG  1 ? 
ATOM   2927 C CD  . GLN C 2 167 ? -21.805 -33.271 -81.643  1.000 33.996  0 167 GLN L CD  1 ? 
ATOM   2928 O OE1 . GLN C 2 167 ? -21.243 -32.357 -81.016  1.000 31.386  0 167 GLN L OE1 1 ? 
ATOM   2929 N NE2 . GLN C 2 167 ? -21.140 -34.118 -82.422  1.000 32.773  0 167 GLN L NE2 1 ? 
ATOM   2930 N N   . ASP C 2 168 ? -26.159 -36.527 -79.782  1.000 31.691  0 168 ASP L N   1 ? 
ATOM   2931 C CA  . ASP C 2 168 ? -26.493 -37.622 -78.893  1.000 36.985  0 168 ASP L CA  1 ? 
ATOM   2932 C C   . ASP C 2 168 ? -25.350 -37.820 -77.895  1.000 34.585  0 168 ASP L C   1 ? 
ATOM   2933 O O   . ASP C 2 168 ? -24.180 -37.745 -78.260  1.000 36.731  0 168 ASP L O   1 ? 
ATOM   2934 C CB  . ASP C 2 168 ? -26.772 -38.868 -79.717  1.000 39.654  0 168 ASP L CB  1 ? 
ATOM   2935 C CG  . ASP C 2 168 ? -27.421 -40.013 -78.963  1.000 39.186  0 168 ASP L CG  1 ? 
ATOM   2936 O OD1 . ASP C 2 168 ? -28.655 -39.962 -78.762  1.000 40.672  0 168 ASP L OD1 1 ? 
ATOM   2937 O OD2 . ASP C 2 168 ? -26.677 -40.916 -78.572  1.000 37.833  0 168 ASP L OD2 1 ? 
ATOM   2938 N N   . SER C 2 169 ? -25.695 -38.054 -76.632  1.000 35.539  0 169 SER L N   1 ? 
ATOM   2939 C CA  . SER C 2 169 ? -24.706 -38.181 -75.572  1.000 43.451  0 169 SER L CA  1 ? 
ATOM   2940 C C   . SER C 2 169 ? -23.896 -39.469 -75.742  1.000 40.161  0 169 SER L C   1 ? 
ATOM   2941 O O   . SER C 2 169 ? -22.765 -39.534 -75.295  1.000 44.138  0 169 SER L O   1 ? 
ATOM   2942 C CB  . SER C 2 169 ? -25.352 -38.086 -74.197  1.000 43.313  0 169 SER L CB  1 ? 
ATOM   2943 O OG  . SER C 2 169 ? -26.436 -39.000 -74.092  1.000 49.232  0 169 SER L OG  1 ? 
ATOM   2944 N N   . LYS C 2 170 ? -24.454 -40.447 -76.462  1.000 43.909  0 170 LYS L N   1 ? 
ATOM   2945 C CA  . LYS C 2 170 ? -23.849 -41.748 -76.697  1.000 43.392  0 170 LYS L CA  1 ? 
ATOM   2946 C C   . LYS C 2 170 ? -22.952 -41.770 -77.938  1.000 42.480  0 170 LYS L C   1 ? 
ATOM   2947 O O   . LYS C 2 170 ? -21.796 -42.153 -77.831  1.000 47.334  0 170 LYS L O   1 ? 
ATOM   2948 C CB  . LYS C 2 170 ? -24.956 -42.794 -76.891  1.000 54.758  0 170 LYS L CB  1 ? 
ATOM   2949 C CG  . LYS C 2 170 ? -26.146 -42.727 -75.919  1.000 65.408  0 170 LYS L CG  1 ? 
ATOM   2950 C CD  . LYS C 2 170 ? -25.762 -42.742 -74.441  1.000 72.465  0 170 LYS L CD  1 ? 
ATOM   2951 C CE  . LYS C 2 170 ? -26.759 -42.069 -73.540  1.000 77.405  0 170 LYS L CE  1 ? 
ATOM   2952 N NZ  . LYS C 2 170 ? -26.100 -41.519 -72.349  1.000 78.429  0 170 LYS L NZ  1 ? 
ATOM   2953 N N   . ASP C 2 171 ? -23.490 -41.415 -79.121  1.000 36.210  0 171 ASP L N   1 ? 
ATOM   2954 C CA  . ASP C 2 171 ? -22.833 -41.685 -80.392  1.000 32.370  0 171 ASP L CA  1 ? 
ATOM   2955 C C   . ASP C 2 171 ? -22.501 -40.411 -81.163  1.000 28.552  0 171 ASP L C   1 ? 
ATOM   2956 O O   . ASP C 2 171 ? -21.919 -40.482 -82.236  1.000 25.638  0 171 ASP L O   1 ? 
ATOM   2957 C CB  . ASP C 2 171 ? -23.654 -42.628 -81.263  1.000 38.311  0 171 ASP L CB  1 ? 
ATOM   2958 C CG  . ASP C 2 171 ? -24.988 -42.070 -81.747  1.000 43.711  0 171 ASP L CG  1 ? 
ATOM   2959 O OD1 . ASP C 2 171 ? -25.146 -40.830 -81.716  1.000 44.439  0 171 ASP L OD1 1 ? 
ATOM   2960 O OD2 . ASP C 2 171 ? -25.863 -42.871 -82.146  1.000 44.400  0 171 ASP L OD2 1 ? 
ATOM   2961 N N   . SER C 2 172 ? -22.898 -39.244 -80.653  1.000 27.194  0 172 SER L N   1 ? 
ATOM   2962 C CA  . SER C 2 172 ? -22.406 -37.970 -81.160  1.000 24.677  0 172 SER L CA  1 ? 
ATOM   2963 C C   . SER C 2 172 ? -23.029 -37.557 -82.502  1.000 24.725  0 172 SER L C   1 ? 
ATOM   2964 O O   . SER C 2 172 ? -22.461 -36.713 -83.194  1.000 24.739  0 172 SER L O   1 ? 
ATOM   2965 C CB  . SER C 2 172 ? -20.928 -37.994 -81.260  1.000 23.990  0 172 SER L CB  1 ? 
ATOM   2966 O OG  . SER C 2 172 ? -20.315 -37.741 -80.016  1.000 25.970  0 172 SER L OG  1 ? 
ATOM   2967 N N   . THR C 2 173 ? -24.164 -38.166 -82.872  1.000 23.340  0 173 THR L N   1 ? 
ATOM   2968 C CA  . THR C 2 173 ? -24.818 -37.927 -84.138  1.000 23.789  0 173 THR L CA  1 ? 
ATOM   2969 C C   . THR C 2 173 ? -25.912 -36.889 -83.941  1.000 24.544  0 173 THR L C   1 ? 
ATOM   2970 O O   . THR C 2 173 ? -26.334 -36.615 -82.823  1.000 24.740  0 173 THR L O   1 ? 
ATOM   2971 C CB  . THR C 2 173 ? -25.418 -39.207 -84.717  1.000 25.061  0 173 THR L CB  1 ? 
ATOM   2972 O OG1 . THR C 2 173 ? -26.344 -39.644 -83.737  1.000 21.204  0 173 THR L OG1 1 ? 
ATOM   2973 C CG2 . THR C 2 173 ? -24.385 -40.280 -85.038  1.000 29.250  0 173 THR L CG2 1 ? 
ATOM   2974 N N   . TYR C 2 174 ? -26.396 -36.327 -85.049  1.000 25.503  0 174 TYR L N   1 ? 
ATOM   2975 C CA  . TYR C 2 174 ? -27.542 -35.445 -84.953  1.000 25.293  0 174 TYR L CA  1 ? 
ATOM   2976 C C   . TYR C 2 174 ? -28.780 -36.168 -85.462  1.000 26.300  0 174 TYR L C   1 ? 
ATOM   2977 O O   . TYR C 2 174 ? -28.694 -37.216 -86.099  1.000 27.349  0 174 TYR L O   1 ? 
ATOM   2978 C CB  . TYR C 2 174 ? -27.279 -34.135 -85.691  1.000 24.499  0 174 TYR L CB  1 ? 
ATOM   2979 C CG  . TYR C 2 174 ? -26.076 -33.330 -85.233  1.000 23.696  0 174 TYR L CG  1 ? 
ATOM   2980 C CD1 . TYR C 2 174 ? -24.822 -33.588 -85.745  1.000 26.172  0 174 TYR L CD1 1 ? 
ATOM   2981 C CD2 . TYR C 2 174 ? -26.212 -32.255 -84.358  1.000 26.919  0 174 TYR L CD2 1 ? 
ATOM   2982 C CE1 . TYR C 2 174 ? -23.720 -32.820 -85.398  1.000 25.038  0 174 TYR L CE1 1 ? 
ATOM   2983 C CE2 . TYR C 2 174 ? -25.114 -31.487 -83.991  1.000 27.416  0 174 TYR L CE2 1 ? 
ATOM   2984 C CZ  . TYR C 2 174 ? -23.862 -31.780 -84.506  1.000 25.012  0 174 TYR L CZ  1 ? 
ATOM   2985 O OH  . TYR C 2 174 ? -22.744 -31.054 -84.199  1.000 25.737  0 174 TYR L OH  1 ? 
ATOM   2986 N N   . SER C 2 175 ? -29.944 -35.584 -85.157  1.000 25.870  0 175 SER L N   1 ? 
ATOM   2987 C CA  . SER C 2 175 ? -31.167 -35.963 -85.834  1.000 24.658  0 175 SER L CA  1 ? 
ATOM   2988 C C   . SER C 2 175 ? -31.911 -34.687 -86.166  1.000 25.128  0 175 SER L C   1 ? 
ATOM   2989 O O   . SER C 2 175 ? -31.651 -33.661 -85.553  1.000 25.270  0 175 SER L O   1 ? 
ATOM   2990 C CB  . SER C 2 175 ? -31.984 -36.906 -85.002  1.000 27.730  0 175 SER L CB  1 ? 
ATOM   2991 O OG  . SER C 2 175 ? -31.243 -38.091 -84.745  1.000 23.718  0 175 SER L OG  1 ? 
ATOM   2992 N N   . LEU C 2 176 ? -32.813 -34.749 -87.146  1.000 23.923  0 176 LEU L N   1 ? 
ATOM   2993 C CA  . LEU C 2 176 ? -33.430 -33.550 -87.670  1.000 24.377  0 176 LEU L CA  1 ? 
ATOM   2994 C C   . LEU C 2 176 ? -34.857 -33.872 -88.060  1.000 24.508  0 176 LEU L C   1 ? 
ATOM   2995 O O   . LEU C 2 176 ? -35.122 -34.937 -88.613  1.000 25.933  0 176 LEU L O   1 ? 
ATOM   2996 C CB  . LEU C 2 176 ? -32.571 -33.103 -88.850  1.000 26.529  0 176 LEU L CB  1 ? 
ATOM   2997 C CG  . LEU C 2 176 ? -33.088 -31.924 -89.677  1.000 24.134  0 176 LEU L CG  1 ? 
ATOM   2998 C CD1 . LEU C 2 176 ? -31.887 -31.216 -90.265  1.000 24.380  0 176 LEU L CD1 1 ? 
ATOM   2999 C CD2 . LEU C 2 176 ? -34.057 -32.313 -90.796  1.000 23.595  0 176 LEU L CD2 1 ? 
ATOM   3000 N N   . SER C 2 177 ? -35.760 -32.981 -87.662  1.000 23.071  0 177 SER L N   1 ? 
ATOM   3001 C CA  . SER C 2 177 ? -37.127 -33.009 -88.109  1.000 22.157  0 177 SER L CA  1 ? 
ATOM   3002 C C   . SER C 2 177 ? -37.289 -31.932 -89.166  1.000 22.471  0 177 SER L C   1 ? 
ATOM   3003 O O   . SER C 2 177 ? -36.742 -30.843 -89.048  1.000 19.675  0 177 SER L O   1 ? 
ATOM   3004 C CB  . SER C 2 177 ? -38.112 -32.828 -86.960  1.000 23.893  0 177 SER L CB  1 ? 
ATOM   3005 O OG  . SER C 2 177 ? -38.052 -31.526 -86.387  1.000 25.470  0 177 SER L OG  1 ? 
ATOM   3006 N N   . SER C 2 178 ? -37.998 -32.273 -90.237  1.000 21.171  0 178 SER L N   1 ? 
ATOM   3007 C CA  . SER C 2 178 ? -38.552 -31.251 -91.101  1.000 23.009  0 178 SER L CA  1 ? 
ATOM   3008 C C   . SER C 2 178 ? -40.042 -31.477 -91.114  1.000 22.839  0 178 SER L C   1 ? 
ATOM   3009 O O   . SER C 2 178 ? -40.476 -32.598 -91.387  1.000 25.026  0 178 SER L O   1 ? 
ATOM   3010 C CB  . SER C 2 178 ? -37.987 -31.259 -92.501  1.000 23.703  0 178 SER L CB  1 ? 
ATOM   3011 O OG  . SER C 2 178 ? -38.590 -30.240 -93.288  1.000 26.834  0 178 SER L OG  1 ? 
ATOM   3012 N N   . THR C 2 179 ? -40.788 -30.420 -90.805  1.000 23.494  0 179 THR L N   1 ? 
ATOM   3013 C CA  . THR C 2 179 ? -42.235 -30.517 -90.679  1.000 24.257  0 179 THR L CA  1 ? 
ATOM   3014 C C   . THR C 2 179 ? -42.876 -29.525 -91.654  1.000 26.017  0 179 THR L C   1 ? 
ATOM   3015 O O   . THR C 2 179 ? -42.598 -28.325 -91.617  1.000 24.742  0 179 THR L O   1 ? 
ATOM   3016 C CB  . THR C 2 179 ? -42.596 -30.274 -89.212  1.000 24.769  0 179 THR L CB  1 ? 
ATOM   3017 O OG1 . THR C 2 179 ? -41.941 -31.282 -88.429  1.000 27.476  0 179 THR L OG1 1 ? 
ATOM   3018 C CG2 . THR C 2 179 ? -44.078 -30.380 -88.926  1.000 22.575  0 179 THR L CG2 1 ? 
ATOM   3019 N N   . LEU C 2 180 ? -43.713 -30.054 -92.555  1.000 27.297  0 180 LEU L N   1 ? 
ATOM   3020 C CA  . LEU C 2 180 ? -44.478 -29.248 -93.498  1.000 29.625  0 180 LEU L CA  1 ? 
ATOM   3021 C C   . LEU C 2 180 ? -45.859 -29.008 -92.913  1.000 31.211  0 180 LEU L C   1 ? 
ATOM   3022 O O   . LEU C 2 180 ? -46.571 -29.962 -92.606  1.000 32.609  0 180 LEU L O   1 ? 
ATOM   3023 C CB  . LEU C 2 180 ? -44.550 -30.048 -94.798  1.000 31.687  0 180 LEU L CB  1 ? 
ATOM   3024 C CG  . LEU C 2 180 ? -45.293 -29.452 -96.003  1.000 30.915  0 180 LEU L CG  1 ? 
ATOM   3025 C CD1 . LEU C 2 180 ? -44.657 -28.197 -96.575  1.000 32.767  0 180 LEU L CD1 1 ? 
ATOM   3026 C CD2 . LEU C 2 180 ? -45.330 -30.538 -97.075  1.000 32.389  0 180 LEU L CD2 1 ? 
ATOM   3027 N N   . THR C 2 181 ? -46.235 -27.740 -92.750  1.000 31.728  0 181 THR L N   1 ? 
ATOM   3028 C CA  . THR C 2 181 ? -47.547 -27.466 -92.184  1.000 38.048  0 181 THR L CA  1 ? 
ATOM   3029 C C   . THR C 2 181 ? -48.455 -26.924 -93.279  1.000 38.811  0 181 THR L C   1 ? 
ATOM   3030 O O   . THR C 2 181 ? -48.132 -25.919 -93.896  1.000 37.677  0 181 THR L O   1 ? 
ATOM   3031 C CB  . THR C 2 181 ? -47.445 -26.516 -90.988  1.000 42.469  0 181 THR L CB  1 ? 
ATOM   3032 O OG1 . THR C 2 181 ? -46.738 -27.236 -89.979  1.000 38.257  0 181 THR L OG1 1 ? 
ATOM   3033 C CG2 . THR C 2 181 ? -48.802 -26.168 -90.402  1.000 41.686  0 181 THR L CG2 1 ? 
ATOM   3034 N N   . LEU C 2 182 ? -49.580 -27.622 -93.496  1.000 40.390  0 182 LEU L N   1 ? 
ATOM   3035 C CA  . LEU C 2 182 ? -50.572 -27.276 -94.506  1.000 37.584  0 182 LEU L CA  1 ? 
ATOM   3036 C C   . LEU C 2 182 ? -51.948 -27.234 -93.850  1.000 34.113  0 182 LEU L C   1 ? 
ATOM   3037 O O   . LEU C 2 182 ? -52.181 -27.929 -92.878  1.000 38.688  0 182 LEU L O   1 ? 
ATOM   3038 C CB  . LEU C 2 182 ? -50.581 -28.338 -95.601  1.000 38.295  0 182 LEU L CB  1 ? 
ATOM   3039 C CG  . LEU C 2 182 ? -49.284 -28.529 -96.381  1.000 42.067  0 182 LEU L CG  1 ? 
ATOM   3040 C CD1 . LEU C 2 182 ? -49.316 -29.872 -97.060  1.000 42.967  0 182 LEU L CD1 1 ? 
ATOM   3041 C CD2 . LEU C 2 182 ? -49.100 -27.445 -97.396  1.000 44.101  0 182 LEU L CD2 1 ? 
ATOM   3042 N N   . SER C 2 183 ? -52.887 -26.495 -94.431  1.000 32.232  0 183 SER L N   1 ? 
ATOM   3043 C CA  . SER C 2 183 ? -54.279 -26.645 -94.050  1.000 34.953  0 183 SER L CA  1 ? 
ATOM   3044 C C   . SER C 2 183 ? -54.748 -28.029 -94.495  1.000 35.478  0 183 SER L C   1 ? 
ATOM   3045 O O   . SER C 2 183 ? -54.244 -28.568 -95.478  1.000 27.337  0 183 SER L O   1 ? 
ATOM   3046 C CB  . SER C 2 183 ? -55.126 -25.585 -94.687  1.000 36.203  0 183 SER L CB  1 ? 
ATOM   3047 O OG  . SER C 2 183 ? -55.065 -25.725 -96.102  1.000 36.908  0 183 SER L OG  1 ? 
ATOM   3048 N N   . LYS C 2 184 ? -55.754 -28.569 -93.806  1.000 38.603  0 184 LYS L N   1 ? 
ATOM   3049 C CA  . LYS C 2 184 ? -56.396 -29.796 -94.250  1.000 39.270  0 184 LYS L CA  1 ? 
ATOM   3050 C C   . LYS C 2 184 ? -56.817 -29.637 -95.709  1.000 40.283  0 184 LYS L C   1 ? 
ATOM   3051 O O   . LYS C 2 184 ? -56.666 -30.583 -96.484  1.000 36.541  0 184 LYS L O   1 ? 
ATOM   3052 C CB  . LYS C 2 184 ? -57.601 -30.199 -93.395  1.000 39.803  0 184 LYS L CB  1 ? 
ATOM   3053 C CG  . LYS C 2 184 ? -58.423 -31.383 -93.919  1.000 43.272  0 184 LYS L CG  1 ? 
ATOM   3054 C CD  . LYS C 2 184 ? -59.763 -31.490 -93.204  1.000 47.868  0 184 LYS L CD  1 ? 
ATOM   3055 C CE  . LYS C 2 184 ? -60.511 -32.761 -93.417  1.000 51.450  0 184 LYS L CE  1 ? 
ATOM   3056 N NZ  . LYS C 2 184 ? -61.785 -32.645 -92.705  1.000 56.314  0 184 LYS L NZ  1 ? 
ATOM   3057 N N   . ALA C 2 185 ? -57.330 -28.446 -96.073  1.000 39.198  0 185 ALA L N   1 ? 
ATOM   3058 C CA  . ALA C 2 185 ? -57.815 -28.216 -97.427  1.000 39.297  0 185 ALA L CA  1 ? 
ATOM   3059 C C   . ALA C 2 185 ? -56.673 -28.368 -98.436  1.000 37.390  0 185 ALA L C   1 ? 
ATOM   3060 O O   . ALA C 2 185 ? -56.784 -29.156 -99.368  1.000 35.436  0 185 ALA L O   1 ? 
ATOM   3061 C CB  . ALA C 2 185 ? -58.491 -26.864 -97.530  1.000 37.268  0 185 ALA L CB  1 ? 
ATOM   3062 N N   . ASP C 2 186 ? -55.587 -27.607 -98.246  1.000 38.316  0 186 ASP L N   1 ? 
ATOM   3063 C CA  . ASP C 2 186 ? -54.415 -27.678 -99.108  1.000 41.319  0 186 ASP L CA  1 ? 
ATOM   3064 C C   . ASP C 2 186 ? -53.900 -29.111 -99.130  1.000 39.472  0 186 ASP L C   1 ? 
ATOM   3065 O O   . ASP C 2 186 ? -53.698 -29.675 -100.193 1.000 45.329  0 186 ASP L O   1 ? 
ATOM   3066 C CB  . ASP C 2 186 ? -53.336 -26.690 -98.684  1.000 43.156  0 186 ASP L CB  1 ? 
ATOM   3067 C CG  . ASP C 2 186 ? -53.636 -25.226 -98.989  1.000 52.071  0 186 ASP L CG  1 ? 
ATOM   3068 O OD1 . ASP C 2 186 ? -54.565 -24.965 -99.797  1.000 57.201  0 186 ASP L OD1 1 ? 
ATOM   3069 O OD2 . ASP C 2 186 ? -52.950 -24.350 -98.417  1.000 54.805  0 186 ASP L OD2 1 ? 
ATOM   3070 N N   . TYR C 2 187 ? -53.765 -29.711 -97.950  1.000 35.518  0 187 TYR L N   1 ? 
ATOM   3071 C CA  . TYR C 2 187 ? -53.354 -31.099 -97.840  1.000 38.177  0 187 TYR L CA  1 ? 
ATOM   3072 C C   . TYR C 2 187 ? -54.208 -32.036 -98.707  1.000 37.121  0 187 TYR L C   1 ? 
ATOM   3073 O O   . TYR C 2 187 ? -53.664 -32.918 -99.366  1.000 33.000  0 187 TYR L O   1 ? 
ATOM   3074 C CB  . TYR C 2 187 ? -53.382 -31.555 -96.381  1.000 37.706  0 187 TYR L CB  1 ? 
ATOM   3075 C CG  . TYR C 2 187 ? -52.938 -33.000 -96.246  1.000 34.805  0 187 TYR L CG  1 ? 
ATOM   3076 C CD1 . TYR C 2 187 ? -51.606 -33.339 -96.410  1.000 33.804  0 187 TYR L CD1 1 ? 
ATOM   3077 C CD2 . TYR C 2 187 ? -53.850 -34.015 -95.989  1.000 35.389  0 187 TYR L CD2 1 ? 
ATOM   3078 C CE1 . TYR C 2 187 ? -51.187 -34.652 -96.303  1.000 32.268  0 187 TYR L CE1 1 ? 
ATOM   3079 C CE2 . TYR C 2 187 ? -53.444 -35.331 -95.863  1.000 34.138  0 187 TYR L CE2 1 ? 
ATOM   3080 C CZ  . TYR C 2 187 ? -52.112 -35.653 -96.059  1.000 35.188  0 187 TYR L CZ  1 ? 
ATOM   3081 O OH  . TYR C 2 187 ? -51.694 -36.949 -95.947  1.000 35.559  0 187 TYR L OH  1 ? 
ATOM   3082 N N   . GLU C 2 188 ? -55.536 -31.865 -98.710  1.000 41.399  0 188 GLU L N   1 ? 
ATOM   3083 C CA  . GLU C 2 188 ? -56.419 -32.803 -99.401  1.000 46.536  0 188 GLU L CA  1 ? 
ATOM   3084 C C   . GLU C 2 188 ? -56.437 -32.527 -100.904 1.000 45.761  0 188 GLU L C   1 ? 
ATOM   3085 O O   . GLU C 2 188 ? -56.972 -33.330 -101.655 1.000 45.478  0 188 GLU L O   1 ? 
ATOM   3086 C CB  . GLU C 2 188 ? -57.873 -32.774 -98.917  1.000 48.561  0 188 GLU L CB  1 ? 
ATOM   3087 C CG  . GLU C 2 188 ? -58.033 -32.982 -97.413  1.000 53.608  0 188 GLU L CG  1 ? 
ATOM   3088 C CD  . GLU C 2 188 ? -58.488 -34.336 -96.911  1.000 57.656  0 188 GLU L CD  1 ? 
ATOM   3089 O OE1 . GLU C 2 188 ? -57.908 -35.359 -97.323  1.000 73.151  0 188 GLU L OE1 1 ? 
ATOM   3090 O OE2 . GLU C 2 188 ? -59.399 -34.361 -96.063  1.000 61.275  0 188 GLU L OE2 1 ? 
ATOM   3091 N N   . LYS C 2 189 ? -55.831 -31.418 -101.351 1.000 47.041  0 189 LYS L N   1 ? 
ATOM   3092 C CA  . LYS C 2 189 ? -55.826 -31.065 -102.764 1.000 48.017  0 189 LYS L CA  1 ? 
ATOM   3093 C C   . LYS C 2 189 ? -54.688 -31.741 -103.526 1.000 47.737  0 189 LYS L C   1 ? 
ATOM   3094 O O   . LYS C 2 189 ? -54.546 -31.514 -104.725 1.000 49.217  0 189 LYS L O   1 ? 
ATOM   3095 C CB  . LYS C 2 189 ? -55.729 -29.548 -102.962 1.000 50.506  0 189 LYS L CB  1 ? 
ATOM   3096 C CG  . LYS C 2 189 ? -57.096 -28.889 -102.962 1.000 56.392  0 189 LYS L CG  1 ? 
ATOM   3097 C CD  . LYS C 2 189 ? -57.161 -27.430 -102.527 1.000 61.880  0 189 LYS L CD  1 ? 
ATOM   3098 C CE  . LYS C 2 189 ? -58.526 -27.142 -101.963 1.000 64.461  0 189 LYS L CE  1 ? 
ATOM   3099 N NZ  . LYS C 2 189 ? -58.833 -25.713 -101.970 1.000 65.787  0 189 LYS L NZ  1 ? 
ATOM   3100 N N   . HIS C 2 190 ? -53.880 -32.559 -102.842 1.000 42.785  0 190 HIS L N   1 ? 
ATOM   3101 C CA  . HIS C 2 190 ? -52.709 -33.151 -103.457 1.000 32.482  0 190 HIS L CA  1 ? 
ATOM   3102 C C   . HIS C 2 190 ? -52.555 -34.573 -102.938 1.000 33.377  0 190 HIS L C   1 ? 
ATOM   3103 O O   . HIS C 2 190 ? -53.132 -34.941 -101.914 1.000 30.906  0 190 HIS L O   1 ? 
ATOM   3104 C CB  . HIS C 2 190 ? -51.455 -32.336 -103.157 1.000 34.549  0 190 HIS L CB  1 ? 
ATOM   3105 C CG  . HIS C 2 190 ? -51.485 -30.903 -103.580 1.000 42.120  0 190 HIS L CG  1 ? 
ATOM   3106 N ND1 . HIS C 2 190 ? -51.364 -30.495 -104.892 1.000 47.793  0 190 HIS L ND1 1 ? 
ATOM   3107 C CD2 . HIS C 2 190 ? -51.589 -29.782 -102.846 1.000 43.201  0 190 HIS L CD2 1 ? 
ATOM   3108 C CE1 . HIS C 2 190 ? -51.397 -29.170 -104.938 1.000 48.644  0 190 HIS L CE1 1 ? 
ATOM   3109 N NE2 . HIS C 2 190 ? -51.523 -28.714 -103.707 1.000 47.699  0 190 HIS L NE2 1 ? 
ATOM   3110 N N   . LYS C 2 191 ? -51.763 -35.362 -103.657 1.000 29.910  0 191 LYS L N   1 ? 
ATOM   3111 C CA  . LYS C 2 191 ? -51.760 -36.800 -103.443 1.000 32.171  0 191 LYS L CA  1 ? 
ATOM   3112 C C   . LYS C 2 191 ? -50.421 -37.293 -102.905 1.000 27.462  0 191 LYS L C   1 ? 
ATOM   3113 O O   . LYS C 2 191 ? -50.405 -38.086 -101.977 1.000 33.394  0 191 LYS L O   1 ? 
ATOM   3114 C CB  . LYS C 2 191 ? -52.048 -37.569 -104.731 1.000 33.091  0 191 LYS L CB  1 ? 
ATOM   3115 C CG  . LYS C 2 191 ? -52.406 -39.041 -104.541 1.000 39.099  0 191 LYS L CG  1 ? 
ATOM   3116 C CD  . LYS C 2 191 ? -52.357 -39.780 -105.875 1.000 47.047  0 191 LYS L CD  1 ? 
ATOM   3117 C CE  . LYS C 2 191 ? -52.703 -41.224 -105.814 1.000 52.120  0 191 LYS L CE  1 ? 
ATOM   3118 N NZ  . LYS C 2 191 ? -54.067 -41.445 -106.293 1.000 58.434  0 191 LYS L NZ  1 ? 
ATOM   3119 N N   . VAL C 2 192 ? -49.308 -36.938 -103.546 1.000 27.957  0 192 VAL L N   1 ? 
ATOM   3120 C CA  . VAL C 2 192 ? -48.030 -37.543 -103.181 1.000 26.085  0 192 VAL L CA  1 ? 
ATOM   3121 C C   . VAL C 2 192 ? -47.175 -36.506 -102.438 1.000 29.337  0 192 VAL L C   1 ? 
ATOM   3122 O O   . VAL C 2 192 ? -47.003 -35.342 -102.852 1.000 26.505  0 192 VAL L O   1 ? 
ATOM   3123 C CB  . VAL C 2 192 ? -47.269 -38.178 -104.357 1.000 26.456  0 192 VAL L CB  1 ? 
ATOM   3124 C CG1 . VAL C 2 192 ? -45.913 -38.727 -103.931 1.000 25.759  0 192 VAL L CG1 1 ? 
ATOM   3125 C CG2 . VAL C 2 192 ? -48.072 -39.311 -104.984 1.000 30.387  0 192 VAL L CG2 1 ? 
ATOM   3126 N N   . TYR C 2 193 ? -46.714 -36.952 -101.267 1.000 25.035  0 193 TYR L N   1 ? 
ATOM   3127 C CA  . TYR C 2 193 ? -45.919 -36.143 -100.368 1.000 27.601  0 193 TYR L CA  1 ? 
ATOM   3128 C C   . TYR C 2 193 ? -44.552 -36.822 -100.300 1.000 26.887  0 193 TYR L C   1 ? 
ATOM   3129 O O   . TYR C 2 193 ? -44.498 -37.972 -99.901  1.000 21.808  0 193 TYR L O   1 ? 
ATOM   3130 C CB  . TYR C 2 193 ? -46.729 -36.072 -99.069  1.000 24.962  0 193 TYR L CB  1 ? 
ATOM   3131 C CG  . TYR C 2 193 ? -47.935 -35.149 -99.165  1.000 24.768  0 193 TYR L CG  1 ? 
ATOM   3132 C CD1 . TYR C 2 193 ? -47.803 -33.798 -98.880  1.000 24.838  0 193 TYR L CD1 1 ? 
ATOM   3133 C CD2 . TYR C 2 193 ? -49.180 -35.613 -99.571  1.000 25.072  0 193 TYR L CD2 1 ? 
ATOM   3134 C CE1 . TYR C 2 193 ? -48.884 -32.938 -98.960  1.000 24.864  0 193 TYR L CE1 1 ? 
ATOM   3135 C CE2 . TYR C 2 193 ? -50.260 -34.750 -99.703  1.000 25.800  0 193 TYR L CE2 1 ? 
ATOM   3136 C CZ  . TYR C 2 193 ? -50.108 -33.410 -99.392  1.000 24.852  0 193 TYR L CZ  1 ? 
ATOM   3137 O OH  . TYR C 2 193 ? -51.134 -32.505 -99.517  1.000 27.857  0 193 TYR L OH  1 ? 
ATOM   3138 N N   . ALA C 2 194 ? -43.495 -36.117 -100.730 1.000 26.438  0 194 ALA L N   1 ? 
ATOM   3139 C CA  . ALA C 2 194 ? -42.151 -36.673 -100.707 1.000 27.975  0 194 ALA L CA  1 ? 
ATOM   3140 C C   . ALA C 2 194 ? -41.174 -35.719 -100.027 1.000 27.279  0 194 ALA L C   1 ? 
ATOM   3141 O O   . ALA C 2 194 ? -41.196 -34.514 -100.224 1.000 20.486  0 194 ALA L O   1 ? 
ATOM   3142 C CB  . ALA C 2 194 ? -41.659 -37.029 -102.101 1.000 26.142  0 194 ALA L CB  1 ? 
ATOM   3143 N N   . CYS C 2 195 ? -40.265 -36.355 -99.287  1.000 28.802  0 195 CYS L N   1 ? 
ATOM   3144 C CA  . CYS C 2 195 ? -39.141 -35.738 -98.631  1.000 29.732  0 195 CYS L CA  1 ? 
ATOM   3145 C C   . CYS C 2 195 ? -37.889 -36.324 -99.287  1.000 29.107  0 195 CYS L C   1 ? 
ATOM   3146 O O   . CYS C 2 195 ? -37.738 -37.542 -99.330  1.000 25.580  0 195 CYS L O   1 ? 
ATOM   3147 C CB  . CYS C 2 195 ? -39.239 -36.068 -97.145  1.000 32.429  0 195 CYS L CB  1 ? 
ATOM   3148 S SG  . CYS C 2 195 ? -37.846 -35.433 -96.204  1.000 45.508  0 195 CYS L SG  1 ? 
ATOM   3149 N N   . GLU C 2 196 ? -37.011 -35.461 -99.797  1.000 27.826  0 196 GLU L N   1 ? 
ATOM   3150 C CA  . GLU C 2 196 ? -35.732 -35.872 -100.354 1.000 29.098  0 196 GLU L CA  1 ? 
ATOM   3151 C C   . GLU C 2 196 ? -34.578 -35.237 -99.563  1.000 28.082  0 196 GLU L C   1 ? 
ATOM   3152 O O   . GLU C 2 196 ? -34.542 -34.025 -99.312  1.000 23.785  0 196 GLU L O   1 ? 
ATOM   3153 C CB  . GLU C 2 196 ? -35.737 -35.498 -101.830 1.000 31.783  0 196 GLU L CB  1 ? 
ATOM   3154 C CG  . GLU C 2 196 ? -34.409 -35.746 -102.540 1.000 38.676  0 196 GLU L CG  1 ? 
ATOM   3155 C CD  . GLU C 2 196 ? -34.553 -35.997 -104.038 1.000 42.893  0 196 GLU L CD  1 ? 
ATOM   3156 O OE1 . GLU C 2 196 ? -35.689 -35.895 -104.564 1.000 50.480  0 196 GLU L OE1 1 ? 
ATOM   3157 O OE2 . GLU C 2 196 ? -33.540 -36.349 -104.669 1.000 38.064  0 196 GLU L OE2 1 ? 
ATOM   3158 N N   . VAL C 2 197 ? -33.632 -36.110 -99.194  1.000 24.758  0 197 VAL L N   1 ? 
ATOM   3159 C CA  . VAL C 2 197 ? -32.550 -35.822 -98.283  1.000 24.044  0 197 VAL L CA  1 ? 
ATOM   3160 C C   . VAL C 2 197 ? -31.247 -36.021 -99.025  1.000 27.281  0 197 VAL L C   1 ? 
ATOM   3161 O O   . VAL C 2 197 ? -31.004 -37.082 -99.593  1.000 28.749  0 197 VAL L O   1 ? 
ATOM   3162 C CB  . VAL C 2 197 ? -32.658 -36.828 -97.125  1.000 25.057  0 197 VAL L CB  1 ? 
ATOM   3163 C CG1 . VAL C 2 197 ? -31.396 -36.903 -96.275  1.000 25.689  0 197 VAL L CG1 1 ? 
ATOM   3164 C CG2 . VAL C 2 197 ? -33.917 -36.609 -96.306  1.000 24.313  0 197 VAL L CG2 1 ? 
ATOM   3165 N N   . THR C 2 198 ? -30.409 -34.996 -98.973  1.000 29.577  0 198 THR L N   1 ? 
ATOM   3166 C CA  . THR C 2 198 ? -29.045 -35.081 -99.452  1.000 30.239  0 198 THR L CA  1 ? 
ATOM   3167 C C   . THR C 2 198 ? -28.137 -34.927 -98.237  1.000 30.888  0 198 THR L C   1 ? 
ATOM   3168 O O   . THR C 2 198 ? -28.373 -34.057 -97.391  1.000 30.780  0 198 THR L O   1 ? 
ATOM   3169 C CB  . THR C 2 198 ? -28.852 -33.960 -100.474 1.000 31.787  0 198 THR L CB  1 ? 
ATOM   3170 O OG1 . THR C 2 198 ? -29.909 -34.154 -101.414 1.000 29.481  0 198 THR L OG1 1 ? 
ATOM   3171 C CG2 . THR C 2 198 ? -27.476 -33.958 -101.113 1.000 29.917  0 198 THR L CG2 1 ? 
ATOM   3172 N N   . HIS C 2 199 ? -27.102 -35.765 -98.174  1.000 27.603  0 199 HIS L N   1 ? 
ATOM   3173 C CA  . HIS C 2 199 ? -26.168 -35.793 -97.066  1.000 28.872  0 199 HIS L CA  1 ? 
ATOM   3174 C C   . HIS C 2 199 ? -24.873 -36.454 -97.519  1.000 29.337  0 199 HIS L C   1 ? 
ATOM   3175 O O   . HIS C 2 199 ? -24.904 -37.440 -98.232  1.000 31.962  0 199 HIS L O   1 ? 
ATOM   3176 C CB  . HIS C 2 199 ? -26.725 -36.564 -95.872  1.000 29.619  0 199 HIS L CB  1 ? 
ATOM   3177 C CG  . HIS C 2 199 ? -25.875 -36.404 -94.653  1.000 32.837  0 199 HIS L CG  1 ? 
ATOM   3178 N ND1 . HIS C 2 199 ? -24.799 -37.212 -94.349  1.000 29.208  0 199 HIS L ND1 1 ? 
ATOM   3179 C CD2 . HIS C 2 199 ? -25.946 -35.472 -93.678  1.000 33.346  0 199 HIS L CD2 1 ? 
ATOM   3180 C CE1 . HIS C 2 199 ? -24.262 -36.783 -93.222  1.000 33.003  0 199 HIS L CE1 1 ? 
ATOM   3181 N NE2 . HIS C 2 199 ? -24.939 -35.722 -92.793  1.000 34.383  0 199 HIS L NE2 1 ? 
ATOM   3182 N N   . GLN C 2 200 ? -23.738 -35.942 -97.058  1.000 30.805  0 200 GLN L N   1 ? 
ATOM   3183 C CA  . GLN C 2 200 ? -22.441 -36.449 -97.492  1.000 33.378  0 200 GLN L CA  1 ? 
ATOM   3184 C C   . GLN C 2 200 ? -22.279 -37.960 -97.258  1.000 33.911  0 200 GLN L C   1 ? 
ATOM   3185 O O   . GLN C 2 200 ? -21.545 -38.591 -98.001  1.000 34.627  0 200 GLN L O   1 ? 
ATOM   3186 C CB  . GLN C 2 200 ? -21.314 -35.597 -96.902  1.000 33.364  0 200 GLN L CB  1 ? 
ATOM   3187 C CG  . GLN C 2 200 ? -20.442 -36.284 -95.858  1.000 34.853  0 200 GLN L CG  1 ? 
ATOM   3188 C CD  . GLN C 2 200 ? -19.218 -35.481 -95.457  1.000 31.455  0 200 GLN L CD  1 ? 
ATOM   3189 O OE1 . GLN C 2 200 ? -19.305 -34.360 -94.929  1.000 27.844  0 200 GLN L OE1 1 ? 
ATOM   3190 N NE2 . GLN C 2 200 ? -18.054 -36.068 -95.689  1.000 29.762  0 200 GLN L NE2 1 ? 
ATOM   3191 N N   . GLY C 2 201 ? -22.937 -38.551 -96.249  1.000 34.034  0 201 GLY L N   1 ? 
ATOM   3192 C CA  . GLY C 2 201 ? -22.736 -39.953 -95.905  1.000 34.176  0 201 GLY L CA  1 ? 
ATOM   3193 C C   . GLY C 2 201 ? -23.546 -40.908 -96.781  1.000 38.252  0 201 GLY L C   1 ? 
ATOM   3194 O O   . GLY C 2 201 ? -23.357 -42.122 -96.715  1.000 38.313  0 201 GLY L O   1 ? 
ATOM   3195 N N   . LEU C 2 202 ? -24.436 -40.331 -97.605  1.000 41.918  0 202 LEU L N   1 ? 
ATOM   3196 C CA  . LEU C 2 202 ? -25.256 -41.043 -98.576  1.000 40.007  0 202 LEU L CA  1 ? 
ATOM   3197 C C   . LEU C 2 202 ? -24.550 -41.126 -99.934  1.000 41.583  0 202 LEU L C   1 ? 
ATOM   3198 O O   . LEU C 2 202 ? -23.691 -40.302 -100.250 1.000 38.192  0 202 LEU L O   1 ? 
ATOM   3199 C CB  . LEU C 2 202 ? -26.576 -40.284 -98.698  1.000 36.268  0 202 LEU L CB  1 ? 
ATOM   3200 C CG  . LEU C 2 202 ? -27.548 -40.405 -97.519  1.000 35.195  0 202 LEU L CG  1 ? 
ATOM   3201 C CD1 . LEU C 2 202 ? -28.712 -39.448 -97.713  1.000 36.563  0 202 LEU L CD1 1 ? 
ATOM   3202 C CD2 . LEU C 2 202 ? -28.071 -41.835 -97.363  1.000 36.580  0 202 LEU L CD2 1 ? 
ATOM   3203 N N   . SER C 2 203 ? -24.930 -42.130 -100.743 1.000 36.258  0 203 SER L N   1 ? 
ATOM   3204 C CA  . SER C 2 203 ? -24.330 -42.332 -102.060 1.000 36.322  0 203 SER L CA  1 ? 
ATOM   3205 C C   . SER C 2 203 ? -24.970 -41.347 -103.031 1.000 35.994  0 203 SER L C   1 ? 
ATOM   3206 O O   . SER C 2 203 ? -24.334 -40.633 -103.803 1.000 35.348  0 203 SER L O   1 ? 
ATOM   3207 C CB  . SER C 2 203 ? -24.514 -43.778 -102.542 1.000 39.311  0 203 SER L CB  1 ? 
ATOM   3208 O OG  . SER C 2 203 ? -24.444 -44.745 -101.499 1.000 32.571  0 203 SER L OG  1 ? 
ATOM   3209 N N   . SER C 2 204 ? -26.292 -41.309 -102.963 1.000 35.233  0 204 SER L N   1 ? 
ATOM   3210 C CA  . SER C 2 204 ? -27.069 -40.335 -103.693 1.000 35.086  0 204 SER L CA  1 ? 
ATOM   3211 C C   . SER C 2 204 ? -28.278 -39.986 -102.832 1.000 32.725  0 204 SER L C   1 ? 
ATOM   3212 O O   . SER C 2 204 ? -28.499 -40.621 -101.807 1.000 35.301  0 204 SER L O   1 ? 
ATOM   3213 C CB  . SER C 2 204 ? -27.431 -40.886 -105.033 1.000 33.400  0 204 SER L CB  1 ? 
ATOM   3214 O OG  . SER C 2 204 ? -27.866 -42.213 -104.838 1.000 32.894  0 204 SER L OG  1 ? 
ATOM   3215 N N   . PRO C 2 205 ? -29.069 -38.963 -103.197 1.000 28.093  0 205 PRO L N   1 ? 
ATOM   3216 C CA  . PRO C 2 205 ? -30.183 -38.522 -102.378 1.000 26.740  0 205 PRO L CA  1 ? 
ATOM   3217 C C   . PRO C 2 205 ? -31.133 -39.665 -102.068 1.000 28.602  0 205 PRO L C   1 ? 
ATOM   3218 O O   . PRO C 2 205 ? -31.247 -40.588 -102.871 1.000 27.192  0 205 PRO L O   1 ? 
ATOM   3219 C CB  . PRO C 2 205 ? -30.829 -37.427 -103.226 1.000 26.293  0 205 PRO L CB  1 ? 
ATOM   3220 C CG  . PRO C 2 205 ? -29.656 -36.897 -104.021 1.000 28.240  0 205 PRO L CG  1 ? 
ATOM   3221 C CD  . PRO C 2 205 ? -28.947 -38.173 -104.427 1.000 29.426  0 205 PRO L CD  1 ? 
ATOM   3222 N N   . VAL C 2 206 ? -31.762 -39.613 -100.886 1.000 29.073  0 206 VAL L N   1 ? 
ATOM   3223 C CA  . VAL C 2 206 ? -32.734 -40.616 -100.483 1.000 28.897  0 206 VAL L CA  1 ? 
ATOM   3224 C C   . VAL C 2 206 ? -34.090 -39.926 -100.504 1.000 28.317  0 206 VAL L C   1 ? 
ATOM   3225 O O   . VAL C 2 206 ? -34.196 -38.806 -100.005 1.000 28.787  0 206 VAL L O   1 ? 
ATOM   3226 C CB  . VAL C 2 206 ? -32.430 -41.204 -99.097  1.000 29.801  0 206 VAL L CB  1 ? 
ATOM   3227 C CG1 . VAL C 2 206 ? -33.610 -41.972 -98.524  1.000 33.161  0 206 VAL L CG1 1 ? 
ATOM   3228 C CG2 . VAL C 2 206 ? -31.204 -42.093 -99.125  1.000 36.132  0 206 VAL L CG2 1 ? 
ATOM   3229 N N   . THR C 2 207 ? -35.117 -40.609 -101.049 1.000 28.295  0 207 THR L N   1 ? 
ATOM   3230 C CA  . THR C 2 207 ? -36.465 -40.050 -101.091 1.000 29.404  0 207 THR L CA  1 ? 
ATOM   3231 C C   . THR C 2 207 ? -37.395 -40.957 -100.314 1.000 27.920  0 207 THR L C   1 ? 
ATOM   3232 O O   . THR C 2 207 ? -37.309 -42.159 -100.507 1.000 27.435  0 207 THR L O   1 ? 
ATOM   3233 C CB  . THR C 2 207 ? -36.972 -39.892 -102.519 1.000 30.233  0 207 THR L CB  1 ? 
ATOM   3234 O OG1 . THR C 2 207 ? -36.036 -39.020 -103.160 1.000 31.594  0 207 THR L OG1 1 ? 
ATOM   3235 C CG2 . THR C 2 207 ? -38.402 -39.382 -102.534 1.000 32.832  0 207 THR L CG2 1 ? 
ATOM   3236 N N   . LYS C 2 208 ? -38.229 -40.364 -99.446  1.000 24.408  0 208 LYS L N   1 ? 
ATOM   3237 C CA  . LYS C 2 208 ? -39.329 -41.046 -98.790  1.000 27.682  0 208 LYS L CA  1 ? 
ATOM   3238 C C   . LYS C 2 208 ? -40.636 -40.352 -99.164  1.000 28.146  0 208 LYS L C   1 ? 
ATOM   3239 O O   . LYS C 2 208 ? -40.738 -39.118 -99.066  1.000 27.530  0 208 LYS L O   1 ? 
ATOM   3240 C CB  . LYS C 2 208 ? -39.183 -41.062 -97.263  1.000 28.520  0 208 LYS L CB  1 ? 
ATOM   3241 C CG  . LYS C 2 208 ? -37.995 -41.857 -96.794  1.000 28.978  0 208 LYS L CG  1 ? 
ATOM   3242 C CD  . LYS C 2 208 ? -38.093 -43.331 -97.148  1.000 29.574  0 208 LYS L CD  1 ? 
ATOM   3243 C CE  . LYS C 2 208 ? -36.775 -44.026 -96.976  1.000 31.837  0 208 LYS L CE  1 ? 
ATOM   3244 N NZ  . LYS C 2 208 ? -37.094 -45.445 -96.886  1.000 36.435  0 208 LYS L NZ  1 ? 
ATOM   3245 N N   . SER C 2 209 ? -41.623 -41.167 -99.572  1.000 26.616  0 209 SER L N   1 ? 
ATOM   3246 C CA  . SER C 2 209 ? -42.917 -40.651 -99.972  1.000 27.471  0 209 SER L CA  1 ? 
ATOM   3247 C C   . SER C 2 209 ? -44.038 -41.594 -99.553  1.000 30.365  0 209 SER L C   1 ? 
ATOM   3248 O O   . SER C 2 209 ? -43.807 -42.747 -99.197  1.000 28.249  0 209 SER L O   1 ? 
ATOM   3249 C CB  . SER C 2 209 ? -42.953 -40.375 -101.464 1.000 28.130  0 209 SER L CB  1 ? 
ATOM   3250 O OG  . SER C 2 209 ? -42.526 -41.517 -102.187 1.000 29.509  0 209 SER L OG  1 ? 
ATOM   3251 N N   . PHE C 2 210 ? -45.249 -41.029 -99.558  1.000 28.389  0 210 PHE L N   1 ? 
ATOM   3252 C CA  . PHE C 2 210 ? -46.510 -41.730 -99.379  1.000 29.443  0 210 PHE L CA  1 ? 
ATOM   3253 C C   . PHE C 2 210 ? -47.535 -41.042 -100.287 1.000 31.409  0 210 PHE L C   1 ? 
ATOM   3254 O O   . PHE C 2 210 ? -47.343 -39.893 -100.678 1.000 25.267  0 210 PHE L O   1 ? 
ATOM   3255 C CB  . PHE C 2 210 ? -47.036 -41.673 -97.932  1.000 29.046  0 210 PHE L CB  1 ? 
ATOM   3256 C CG  . PHE C 2 210 ? -47.415 -40.279 -97.429  1.000 28.353  0 210 PHE L CG  1 ? 
ATOM   3257 C CD1 . PHE C 2 210 ? -48.712 -39.783 -97.556  1.000 31.721  0 210 PHE L CD1 1 ? 
ATOM   3258 C CD2 . PHE C 2 210 ? -46.484 -39.484 -96.760  1.000 26.581  0 210 PHE L CD2 1 ? 
ATOM   3259 C CE1 . PHE C 2 210 ? -49.031 -38.503 -97.105  1.000 31.306  0 210 PHE L CE1 1 ? 
ATOM   3260 C CE2 . PHE C 2 210 ? -46.806 -38.230 -96.293  1.000 26.450  0 210 PHE L CE2 1 ? 
ATOM   3261 C CZ  . PHE C 2 210 ? -48.076 -37.726 -96.488  1.000 27.675  0 210 PHE L CZ  1 ? 
ATOM   3262 N N   . ASN C 2 211 ? -48.625 -41.754 -100.576 1.000 33.689  0 211 ASN L N   1 ? 
ATOM   3263 C CA  . ASN C 2 211 ? -49.801 -41.204 -101.224 1.000 35.172  0 211 ASN L CA  1 ? 
ATOM   3264 C C   . ASN C 2 211 ? -50.849 -40.966 -100.140 1.000 31.880  0 211 ASN L C   1 ? 
ATOM   3265 O O   . ASN C 2 211 ? -51.102 -41.829 -99.322  1.000 27.878  0 211 ASN L O   1 ? 
ATOM   3266 C CB  . ASN C 2 211 ? -50.323 -42.132 -102.322 1.000 38.792  0 211 ASN L CB  1 ? 
ATOM   3267 C CG  . ASN C 2 211 ? -49.202 -42.743 -103.133 1.000 47.423  0 211 ASN L CG  1 ? 
ATOM   3268 O OD1 . ASN C 2 211 ? -48.512 -42.047 -103.890 1.000 49.127  0 211 ASN L OD1 1 ? 
ATOM   3269 N ND2 . ASN C 2 211 ? -48.992 -44.043 -102.982 1.000 55.187  0 211 ASN L ND2 1 ? 
ATOM   3270 N N   . ARG C 2 212 ? -51.466 -39.792 -100.140 1.000 31.657  0 212 ARG L N   1 ? 
ATOM   3271 C CA  . ARG C 2 212 ? -52.380 -39.425 -99.076  1.000 33.483  0 212 ARG L CA  1 ? 
ATOM   3272 C C   . ARG C 2 212 ? -53.387 -40.565 -98.811  1.000 34.251  0 212 ARG L C   1 ? 
ATOM   3273 O O   . ARG C 2 212 ? -54.003 -40.937 -99.829  1.000 35.018  0 212 ARG L O   1 ? 
ATOM   3274 C CB  . ARG C 2 212 ? -53.062 -38.136 -99.537  1.000 31.784  0 212 ARG L CB  1 ? 
ATOM   3275 C CG  . ARG C 2 212 ? -54.131 -37.647 -98.573  1.000 32.236  0 212 ARG L CG  1 ? 
ATOM   3276 C CD  . ARG C 2 212 ? -54.415 -36.190 -98.846  1.000 34.949  0 212 ARG L CD  1 ? 
ATOM   3277 N NE  . ARG C 2 212 ? -54.857 -35.983 -100.223 1.000 36.314  0 212 ARG L NE  1 ? 
ATOM   3278 C CZ  . ARG C 2 212 ? -55.950 -36.539 -100.710 1.000 41.703  0 212 ARG L CZ  1 ? 
ATOM   3279 N NH1 . ARG C 2 212 ? -56.744 -37.239 -99.925  1.000 40.692  0 212 ARG L NH1 1 ? 
ATOM   3280 N NH2 . ARG C 2 212 ? -56.267 -36.367 -101.977 1.000 46.560  0 212 ARG L NH2 1 ? 
ATOM   3281 N N   . GLN D 3 1   ? -17.460 -16.674 -50.946  1.000 52.819  0 1   GLN H N   1 ? 
ATOM   3282 C CA  . GLN D 3 1   ? -18.911 -16.949 -50.804  1.000 45.100  0 1   GLN H CA  1 ? 
ATOM   3283 C C   . GLN D 3 1   ? -19.776 -15.814 -51.359  1.000 36.519  0 1   GLN H C   1 ? 
ATOM   3284 O O   . GLN D 3 1   ? -20.772 -15.465 -50.742  1.000 38.843  0 1   GLN H O   1 ? 
ATOM   3285 C CB  . GLN D 3 1   ? -19.089 -17.179 -49.307  1.000 51.875  0 1   GLN H CB  1 ? 
ATOM   3286 C CG  . GLN D 3 1   ? -18.355 -18.422 -48.822  1.000 57.248  0 1   GLN H CG  1 ? 
ATOM   3287 C CD  . GLN D 3 1   ? -18.388 -18.575 -47.322  1.000 71.837  0 1   GLN H CD  1 ? 
ATOM   3288 O OE1 . GLN D 3 1   ? -18.896 -17.709 -46.597  1.000 84.629  0 1   GLN H OE1 1 ? 
ATOM   3289 N NE2 . GLN D 3 1   ? -17.825 -19.680 -46.845  1.000 85.625  0 1   GLN H NE2 1 ? 
ATOM   3290 N N   . VAL D 3 2   ? -19.441 -15.273 -52.540  1.000 32.292  0 2   VAL H N   1 ? 
ATOM   3291 C CA  . VAL D 3 2   ? -20.305 -14.313 -53.221  1.000 28.164  0 2   VAL H CA  1 ? 
ATOM   3292 C C   . VAL D 3 2   ? -21.349 -15.056 -54.063  1.000 29.887  0 2   VAL H C   1 ? 
ATOM   3293 O O   . VAL D 3 2   ? -21.015 -16.023 -54.735  1.000 27.666  0 2   VAL H O   1 ? 
ATOM   3294 C CB  . VAL D 3 2   ? -19.450 -13.361 -54.074  1.000 25.234  0 2   VAL H CB  1 ? 
ATOM   3295 C CG1 . VAL D 3 2   ? -20.270 -12.470 -55.001  1.000 24.894  0 2   VAL H CG1 1 ? 
ATOM   3296 C CG2 . VAL D 3 2   ? -18.572 -12.482 -53.202  1.000 24.809  0 2   VAL H CG2 1 ? 
ATOM   3297 N N   . GLN D 3 3   ? -22.620 -14.601 -54.047  1.000 28.222  0 3   GLN H N   1 ? 
ATOM   3298 C CA  . GLN D 3 3   ? -23.621 -15.124 -54.970  1.000 26.758  0 3   GLN H CA  1 ? 
ATOM   3299 C C   . GLN D 3 3   ? -24.639 -14.033 -55.292  1.000 26.975  0 3   GLN H C   1 ? 
ATOM   3300 O O   . GLN D 3 3   ? -24.989 -13.247 -54.413  1.000 28.834  0 3   GLN H O   1 ? 
ATOM   3301 C CB  . GLN D 3 3   ? -24.295 -16.368 -54.401  1.000 25.399  0 3   GLN H CB  1 ? 
ATOM   3302 C CG  . GLN D 3 3   ? -25.445 -16.900 -55.246  1.000 26.958  0 3   GLN H CG  1 ? 
ATOM   3303 C CD  . GLN D 3 3   ? -25.941 -18.263 -54.803  1.000 30.763  0 3   GLN H CD  1 ? 
ATOM   3304 O OE1 . GLN D 3 3   ? -25.399 -18.902 -53.887  1.000 31.828  0 3   GLN H OE1 1 ? 
ATOM   3305 N NE2 . GLN D 3 3   ? -26.975 -18.740 -55.477  1.000 32.107  0 3   GLN H NE2 1 ? 
ATOM   3306 N N   . LEU D 3 4   ? -25.077 -13.982 -56.558  1.000 25.383  0 4   LEU H N   1 ? 
ATOM   3307 C CA  . LEU D 3 4   ? -26.172 -13.102 -56.964  1.000 26.114  0 4   LEU H CA  1 ? 
ATOM   3308 C C   . LEU D 3 4   ? -27.433 -13.919 -57.204  1.000 25.117  0 4   LEU H C   1 ? 
ATOM   3309 O O   . LEU D 3 4   ? -27.403 -14.880 -57.965  1.000 24.496  0 4   LEU H O   1 ? 
ATOM   3310 C CB  . LEU D 3 4   ? -25.816 -12.307 -58.209  1.000 24.508  0 4   LEU H CB  1 ? 
ATOM   3311 C CG  . LEU D 3 4   ? -24.532 -11.496 -58.096  1.000 25.199  0 4   LEU H CG  1 ? 
ATOM   3312 C CD1 . LEU D 3 4   ? -24.161 -11.011 -59.469  1.000 25.311  0 4   LEU H CD1 1 ? 
ATOM   3313 C CD2 . LEU D 3 4   ? -24.732 -10.359 -57.108  1.000 25.752  0 4   LEU H CD2 1 ? 
ATOM   3314 N N   . VAL D 3 5   ? -28.512 -13.560 -56.502  1.000 25.808  0 5   VAL H N   1 ? 
ATOM   3315 C CA  . VAL D 3 5   ? -29.754 -14.307 -56.622  1.000 27.491  0 5   VAL H CA  1 ? 
ATOM   3316 C C   . VAL D 3 5   ? -30.800 -13.440 -57.328  1.000 26.717  0 5   VAL H C   1 ? 
ATOM   3317 O O   . VAL D 3 5   ? -31.050 -12.307 -56.931  1.000 24.831  0 5   VAL H O   1 ? 
ATOM   3318 C CB  . VAL D 3 5   ? -30.255 -14.845 -55.273  1.000 30.513  0 5   VAL H CB  1 ? 
ATOM   3319 C CG1 . VAL D 3 5   ? -31.485 -15.724 -55.459  1.000 33.223  0 5   VAL H CG1 1 ? 
ATOM   3320 C CG2 . VAL D 3 5   ? -29.170 -15.660 -54.575  1.000 34.175  0 5   VAL H CG2 1 ? 
ATOM   3321 N N   . GLN D 3 6   ? -31.356 -13.993 -58.419  1.000 28.567  0 6   GLN H N   1 ? 
ATOM   3322 C CA  . GLN D 3 6   ? -32.287 -13.298 -59.293  1.000 28.692  0 6   GLN H CA  1 ? 
ATOM   3323 C C   . GLN D 3 6   ? -33.687 -13.827 -59.038  1.000 29.670  0 6   GLN H C   1 ? 
ATOM   3324 O O   . GLN D 3 6   ? -33.842 -14.943 -58.562  1.000 28.455  0 6   GLN H O   1 ? 
ATOM   3325 C CB  . GLN D 3 6   ? -31.990 -13.495 -60.777  1.000 24.786  0 6   GLN H CB  1 ? 
ATOM   3326 C CG  . GLN D 3 6   ? -30.612 -12.977 -61.151  1.000 26.266  0 6   GLN H CG  1 ? 
ATOM   3327 C CD  . GLN D 3 6   ? -30.311 -12.885 -62.628  1.000 26.101  0 6   GLN H CD  1 ? 
ATOM   3328 O OE1 . GLN D 3 6   ? -29.196 -13.212 -63.053  1.000 25.173  0 6   GLN H OE1 1 ? 
ATOM   3329 N NE2 . GLN D 3 6   ? -31.243 -12.336 -63.404  1.000 26.743  0 6   GLN H NE2 1 ? 
ATOM   3330 N N   . SER D 3 7   ? -34.679 -12.992 -59.357  1.000 29.259  0 7   SER H N   1 ? 
ATOM   3331 C CA  . SER D 3 7   ? -36.085 -13.358 -59.277  1.000 30.081  0 7   SER H CA  1 ? 
ATOM   3332 C C   . SER D 3 7   ? -36.400 -14.426 -60.329  1.000 31.214  0 7   SER H C   1 ? 
ATOM   3333 O O   . SER D 3 7   ? -35.631 -14.629 -61.268  1.000 35.196  0 7   SER H O   1 ? 
ATOM   3334 C CB  . SER D 3 7   ? -36.963 -12.108 -59.417  1.000 31.546  0 7   SER H CB  1 ? 
ATOM   3335 O OG  . SER D 3 7   ? -36.525 -11.243 -60.464  1.000 30.459  0 7   SER H OG  1 ? 
ATOM   3336 N N   . GLY D 3 8   ? -37.545 -15.101 -60.162  1.000 31.195  0 8   GLY H N   1 ? 
ATOM   3337 C CA  . GLY D 3 8   ? -37.980 -16.178 -61.040  1.000 31.168  0 8   GLY H CA  1 ? 
ATOM   3338 C C   . GLY D 3 8   ? -38.494 -15.687 -62.401  1.000 31.517  0 8   GLY H C   1 ? 
ATOM   3339 O O   . GLY D 3 8   ? -38.800 -14.502 -62.597  1.000 30.492  0 8   GLY H O   1 ? 
ATOM   3340 N N   . ALA D 3 9   ? -38.588 -16.654 -63.328  1.000 29.592  0 9   ALA H N   1 ? 
ATOM   3341 C CA  . ALA D 3 9   ? -39.006 -16.442 -64.701  1.000 27.593  0 9   ALA H CA  1 ? 
ATOM   3342 C C   . ALA D 3 9   ? -40.370 -15.780 -64.726  1.000 26.822  0 9   ALA H C   1 ? 
ATOM   3343 O O   . ALA D 3 9   ? -41.142 -15.917 -63.783  1.000 28.967  0 9   ALA H O   1 ? 
ATOM   3344 C CB  . ALA D 3 9   ? -39.037 -17.762 -65.462  1.000 26.767  0 9   ALA H CB  1 ? 
ATOM   3345 N N   . GLU D 3 10  ? -40.668 -15.139 -65.852  1.000 30.032  0 10  GLU H N   1 ? 
ATOM   3346 C CA  . GLU D 3 10  ? -41.848 -14.313 -66.018  1.000 31.058  0 10  GLU H CA  1 ? 
ATOM   3347 C C   . GLU D 3 10  ? -42.338 -14.452 -67.451  1.000 30.804  0 10  GLU H C   1 ? 
ATOM   3348 O O   . GLU D 3 10  ? -41.573 -14.273 -68.388  1.000 32.129  0 10  GLU H O   1 ? 
ATOM   3349 C CB  . GLU D 3 10  ? -41.465 -12.846 -65.805  1.000 32.586  0 10  GLU H CB  1 ? 
ATOM   3350 C CG  . GLU D 3 10  ? -41.248 -12.481 -64.346  1.000 33.195  0 10  GLU H CG  1 ? 
ATOM   3351 C CD  . GLU D 3 10  ? -42.565 -12.247 -63.663  1.000 35.578  0 10  GLU H CD  1 ? 
ATOM   3352 O OE1 . GLU D 3 10  ? -43.275 -13.213 -63.340  1.000 44.472  0 10  GLU H OE1 1 ? 
ATOM   3353 O OE2 . GLU D 3 10  ? -42.929 -11.075 -63.549  1.000 40.695  0 10  GLU H OE2 1 ? 
ATOM   3354 N N   . VAL D 3 11  ? -43.628 -14.747 -67.620  1.000 30.938  0 11  VAL H N   1 ? 
ATOM   3355 C CA  . VAL D 3 11  ? -44.231 -14.734 -68.941  1.000 30.241  0 11  VAL H CA  1 ? 
ATOM   3356 C C   . VAL D 3 11  ? -45.114 -13.487 -69.061  1.000 27.637  0 11  VAL H C   1 ? 
ATOM   3357 O O   . VAL D 3 11  ? -45.847 -13.154 -68.147  1.000 28.031  0 11  VAL H O   1 ? 
ATOM   3358 C CB  . VAL D 3 11  ? -44.998 -16.053 -69.152  1.000 29.931  0 11  VAL H CB  1 ? 
ATOM   3359 C CG1 . VAL D 3 11  ? -45.623 -16.116 -70.533  1.000 28.827  0 11  VAL H CG1 1 ? 
ATOM   3360 C CG2 . VAL D 3 11  ? -44.090 -17.256 -68.910  1.000 31.861  0 11  VAL H CG2 1 ? 
ATOM   3361 N N   . LYS D 3 12  ? -44.995 -12.760 -70.168  1.000 28.066  0 12  LYS H N   1 ? 
ATOM   3362 C CA  . LYS D 3 12  ? -45.579 -11.433 -70.269  1.000 31.802  0 12  LYS H CA  1 ? 
ATOM   3363 C C   . LYS D 3 12  ? -46.202 -11.215 -71.652  1.000 32.284  0 12  LYS H C   1 ? 
ATOM   3364 O O   . LYS D 3 12  ? -45.730 -11.731 -72.669  1.000 31.574  0 12  LYS H O   1 ? 
ATOM   3365 C CB  . LYS D 3 12  ? -44.486 -10.375 -70.056  1.000 33.486  0 12  LYS H CB  1 ? 
ATOM   3366 C CG  . LYS D 3 12  ? -43.883 -10.346 -68.666  1.000 32.836  0 12  LYS H CG  1 ? 
ATOM   3367 C CD  . LYS D 3 12  ? -44.752 -9.581  -67.681  1.000 33.287  0 12  LYS H CD  1 ? 
ATOM   3368 C CE  . LYS D 3 12  ? -44.485 -9.901  -66.257  1.000 35.827  0 12  LYS H CE  1 ? 
ATOM   3369 N NZ  . LYS D 3 12  ? -45.478 -9.267  -65.386  1.000 39.833  0 12  LYS H NZ  1 ? 
ATOM   3370 N N   . LYS D 3 13  ? -47.262 -10.406 -71.673  1.000 32.252  0 13  LYS H N   1 ? 
ATOM   3371 C CA  . LYS D 3 13  ? -47.908 -9.980  -72.904  1.000 33.581  0 13  LYS H CA  1 ? 
ATOM   3372 C C   . LYS D 3 13  ? -47.167 -8.763  -73.435  1.000 33.853  0 13  LYS H C   1 ? 
ATOM   3373 O O   . LYS D 3 13  ? -46.597 -8.014  -72.645  1.000 37.000  0 13  LYS H O   1 ? 
ATOM   3374 C CB  . LYS D 3 13  ? -49.378 -9.611  -72.654  1.000 35.476  0 13  LYS H CB  1 ? 
ATOM   3375 C CG  . LYS D 3 13  ? -50.306 -10.766 -72.304  1.000 37.077  0 13  LYS H CG  1 ? 
ATOM   3376 C CD  . LYS D 3 13  ? -50.640 -11.571 -73.550  1.000 45.038  0 13  LYS H CD  1 ? 
ATOM   3377 C CE  . LYS D 3 13  ? -51.586 -12.709 -73.296  1.000 48.761  0 13  LYS H CE  1 ? 
ATOM   3378 N NZ  . LYS D 3 13  ? -52.226 -13.073 -74.566  1.000 51.283  0 13  LYS H NZ  1 ? 
ATOM   3379 N N   . PRO D 3 14  ? -47.170 -8.513  -74.768  1.000 34.317  0 14  PRO H N   1 ? 
ATOM   3380 C CA  . PRO D 3 14  ? -46.697 -7.246  -75.310  1.000 34.221  0 14  PRO H CA  1 ? 
ATOM   3381 C C   . PRO D 3 14  ? -47.338 -6.025  -74.657  1.000 33.643  0 14  PRO H C   1 ? 
ATOM   3382 O O   . PRO D 3 14  ? -48.538 -6.025  -74.412  1.000 32.852  0 14  PRO H O   1 ? 
ATOM   3383 C CB  . PRO D 3 14  ? -47.106 -7.325  -76.773  1.000 36.817  0 14  PRO H CB  1 ? 
ATOM   3384 C CG  . PRO D 3 14  ? -47.154 -8.809  -77.065  1.000 35.090  0 14  PRO H CG  1 ? 
ATOM   3385 C CD  . PRO D 3 14  ? -47.618 -9.451  -75.806  1.000 31.542  0 14  PRO H CD  1 ? 
ATOM   3386 N N   . GLY D 3 15  ? -46.520 -5.009  -74.358  1.000 31.145  0 15  GLY H N   1 ? 
ATOM   3387 C CA  . GLY D 3 15  ? -46.972 -3.765  -73.749  1.000 32.511  0 15  GLY H CA  1 ? 
ATOM   3388 C C   . GLY D 3 15  ? -46.797 -3.759  -72.231  1.000 35.153  0 15  GLY H C   1 ? 
ATOM   3389 O O   . GLY D 3 15  ? -46.835 -2.701  -71.627  1.000 37.119  0 15  GLY H O   1 ? 
ATOM   3390 N N   . ALA D 3 16  ? -46.605 -4.937  -71.611  1.000 35.794  0 16  ALA H N   1 ? 
ATOM   3391 C CA  . ALA D 3 16  ? -46.528 -5.016  -70.161  1.000 35.693  0 16  ALA H CA  1 ? 
ATOM   3392 C C   . ALA D 3 16  ? -45.134 -4.590  -69.697  1.000 34.339  0 16  ALA H C   1 ? 
ATOM   3393 O O   . ALA D 3 16  ? -44.324 -4.151  -70.505  1.000 33.491  0 16  ALA H O   1 ? 
ATOM   3394 C CB  . ALA D 3 16  ? -46.918 -6.401  -69.688  1.000 37.266  0 16  ALA H CB  1 ? 
ATOM   3395 N N   . SER D 3 17  ? -44.902 -4.676  -68.380  1.000 36.109  0 17  SER H N   1 ? 
ATOM   3396 C CA  . SER D 3 17  ? -43.647 -4.312  -67.747  1.000 37.057  0 17  SER H CA  1 ? 
ATOM   3397 C C   . SER D 3 17  ? -43.154 -5.487  -66.912  1.000 33.815  0 17  SER H C   1 ? 
ATOM   3398 O O   . SER D 3 17  ? -43.974 -6.224  -66.387  1.000 34.364  0 17  SER H O   1 ? 
ATOM   3399 C CB  . SER D 3 17  ? -43.812 -3.081  -66.889  1.000 36.495  0 17  SER H CB  1 ? 
ATOM   3400 O OG  . SER D 3 17  ? -43.756 -1.944  -67.726  1.000 36.580  0 17  SER H OG  1 ? 
ATOM   3401 N N   . VAL D 3 18  ? -41.830 -5.667  -66.844  1.000 33.417  0 18  VAL H N   1 ? 
ATOM   3402 C CA  . VAL D 3 18  ? -41.189 -6.605  -65.929  1.000 35.103  0 18  VAL H CA  1 ? 
ATOM   3403 C C   . VAL D 3 18  ? -40.248 -5.830  -65.006  1.000 34.844  0 18  VAL H C   1 ? 
ATOM   3404 O O   . VAL D 3 18  ? -39.493 -4.970  -65.467  1.000 31.941  0 18  VAL H O   1 ? 
ATOM   3405 C CB  . VAL D 3 18  ? -40.291 -7.727  -66.497  1.000 37.759  0 18  VAL H CB  1 ? 
ATOM   3406 C CG1 . VAL D 3 18  ? -40.874 -9.120  -66.334  1.000 39.787  0 18  VAL H CG1 1 ? 
ATOM   3407 C CG2 . VAL D 3 18  ? -39.754 -7.430  -67.885  1.000 38.105  0 18  VAL H CG2 1 ? 
ATOM   3408 N N   . LYS D 3 19  ? -40.174 -6.290  -63.749  1.000 34.770  0 19  LYS H N   1 ? 
ATOM   3409 C CA  . LYS D 3 19  ? -39.147 -5.853  -62.821  1.000 38.672  0 19  LYS H CA  1 ? 
ATOM   3410 C C   . LYS D 3 19  ? -38.424 -7.095  -62.300  1.000 32.524  0 19  LYS H C   1 ? 
ATOM   3411 O O   . LYS D 3 19  ? -38.986 -7.864  -61.551  1.000 32.549  0 19  LYS H O   1 ? 
ATOM   3412 C CB  . LYS D 3 19  ? -39.787 -4.935  -61.776  1.000 38.517  0 19  LYS H CB  1 ? 
ATOM   3413 C CG  . LYS D 3 19  ? -38.809 -4.166  -60.934  1.000 42.855  0 19  LYS H CG  1 ? 
ATOM   3414 C CD  . LYS D 3 19  ? -39.466 -2.943  -60.311  1.000 48.479  0 19  LYS H CD  1 ? 
ATOM   3415 C CE  . LYS D 3 19  ? -38.760 -2.427  -59.107  1.000 50.471  0 19  LYS H CE  1 ? 
ATOM   3416 N NZ  . LYS D 3 19  ? -39.715 -1.688  -58.273  1.000 56.098  0 19  LYS H NZ  1 ? 
ATOM   3417 N N   . VAL D 3 20  ? -37.199 -7.308  -62.782  1.000 31.434  0 20  VAL H N   1 ? 
ATOM   3418 C CA  . VAL D 3 20  ? -36.355 -8.403  -62.347  1.000 32.900  0 20  VAL H CA  1 ? 
ATOM   3419 C C   . VAL D 3 20  ? -35.455 -7.918  -61.206  1.000 34.064  0 20  VAL H C   1 ? 
ATOM   3420 O O   . VAL D 3 20  ? -34.918 -6.809  -61.278  1.000 30.352  0 20  VAL H O   1 ? 
ATOM   3421 C CB  . VAL D 3 20  ? -35.556 -8.872  -63.577  1.000 32.241  0 20  VAL H CB  1 ? 
ATOM   3422 C CG1 . VAL D 3 20  ? -34.455 -9.861  -63.208  1.000 30.432  0 20  VAL H CG1 1 ? 
ATOM   3423 C CG2 . VAL D 3 20  ? -36.490 -9.460  -64.635  1.000 37.086  0 20  VAL H CG2 1 ? 
ATOM   3424 N N   . SER D 3 21  ? -35.302 -8.741  -60.155  1.000 31.062  0 21  SER H N   1 ? 
ATOM   3425 C CA  . SER D 3 21  ? -34.437 -8.374  -59.046  1.000 30.931  0 21  SER H CA  1 ? 
ATOM   3426 C C   . SER D 3 21  ? -33.101 -9.120  -59.117  1.000 34.328  0 21  SER H C   1 ? 
ATOM   3427 O O   . SER D 3 21  ? -33.024 -10.222 -59.667  1.000 31.352  0 21  SER H O   1 ? 
ATOM   3428 C CB  . SER D 3 21  ? -35.111 -8.589  -57.709  1.000 29.344  0 21  SER H CB  1 ? 
ATOM   3429 O OG  . SER D 3 21  ? -35.492 -9.939  -57.527  1.000 28.082  0 21  SER H OG  1 ? 
ATOM   3430 N N   . CYS D 3 22  ? -32.066 -8.487  -58.535  1.000 31.168  0 22  CYS H N   1 ? 
ATOM   3431 C CA  . CYS D 3 22  ? -30.753 -9.083  -58.342  1.000 30.934  0 22  CYS H CA  1 ? 
ATOM   3432 C C   . CYS D 3 22  ? -30.292 -8.749  -56.926  1.000 33.066  0 22  CYS H C   1 ? 
ATOM   3433 O O   . CYS D 3 22  ? -29.985 -7.591  -56.637  1.000 32.839  0 22  CYS H O   1 ? 
ATOM   3434 C CB  . CYS D 3 22  ? -29.747 -8.588  -59.381  1.000 29.567  0 22  CYS H CB  1 ? 
ATOM   3435 S SG  . CYS D 3 22  ? -28.077 -9.280  -59.220  1.000 28.956  0 22  CYS H SG  1 ? 
ATOM   3436 N N   . LYS D 3 23  ? -30.250 -9.774  -56.065  1.000 28.696  0 23  LYS H N   1 ? 
ATOM   3437 C CA  . LYS D 3 23  ? -29.872 -9.582  -54.684  1.000 28.726  0 23  LYS H CA  1 ? 
ATOM   3438 C C   . LYS D 3 23  ? -28.485 -10.169 -54.454  1.000 30.783  0 23  LYS H C   1 ? 
ATOM   3439 O O   . LYS D 3 23  ? -28.207 -11.295 -54.857  1.000 29.313  0 23  LYS H O   1 ? 
ATOM   3440 C CB  . LYS D 3 23  ? -30.849 -10.257 -53.727  1.000 27.552  0 23  LYS H CB  1 ? 
ATOM   3441 C CG  . LYS D 3 23  ? -30.440 -10.073 -52.263  1.000 29.774  0 23  LYS H CG  1 ? 
ATOM   3442 C CD  . LYS D 3 23  ? -31.332 -10.806 -51.260  1.000 32.748  0 23  LYS H CD  1 ? 
ATOM   3443 C CE  . LYS D 3 23  ? -30.843 -10.686 -49.856  1.000 30.632  0 23  LYS H CE  1 ? 
ATOM   3444 N NZ  . LYS D 3 23  ? -31.059 -9.325  -49.379  1.000 30.142  0 23  LYS H NZ  1 ? 
ATOM   3445 N N   . ALA D 3 24  ? -27.645 -9.392  -53.768  1.000 27.547  0 24  ALA H N   1 ? 
ATOM   3446 C CA  . ALA D 3 24  ? -26.257 -9.742  -53.546  1.000 29.830  0 24  ALA H CA  1 ? 
ATOM   3447 C C   . ALA D 3 24  ? -26.062 -10.404 -52.180  1.000 28.978  0 24  ALA H C   1 ? 
ATOM   3448 O O   . ALA D 3 24  ? -26.528 -9.916  -51.157  1.000 33.329  0 24  ALA H O   1 ? 
ATOM   3449 C CB  . ALA D 3 24  ? -25.406 -8.490  -53.677  1.000 30.336  0 24  ALA H CB  1 ? 
ATOM   3450 N N   . PHE D 3 25  ? -25.300 -11.487 -52.178  1.000 30.833  0 25  PHE H N   1 ? 
ATOM   3451 C CA  . PHE D 3 25  ? -24.843 -12.123 -50.963  1.000 28.611  0 25  PHE H CA  1 ? 
ATOM   3452 C C   . PHE D 3 25  ? -23.322 -12.108 -50.898  1.000 28.732  0 25  PHE H C   1 ? 
ATOM   3453 O O   . PHE D 3 25  ? -22.622 -12.288 -51.904  1.000 26.830  0 25  PHE H O   1 ? 
ATOM   3454 C CB  . PHE D 3 25  ? -25.382 -13.548 -50.940  1.000 29.790  0 25  PHE H CB  1 ? 
ATOM   3455 C CG  . PHE D 3 25  ? -26.886 -13.575 -50.760  1.000 29.473  0 25  PHE H CG  1 ? 
ATOM   3456 C CD1 . PHE D 3 25  ? -27.738 -13.388 -51.844  1.000 30.269  0 25  PHE H CD1 1 ? 
ATOM   3457 C CD2 . PHE D 3 25  ? -27.446 -13.781 -49.508  1.000 30.023  0 25  PHE H CD2 1 ? 
ATOM   3458 C CE1 . PHE D 3 25  ? -29.114 -13.387 -51.670  1.000 28.875  0 25  PHE H CE1 1 ? 
ATOM   3459 C CE2 . PHE D 3 25  ? -28.828 -13.810 -49.349  1.000 29.535  0 25  PHE H CE2 1 ? 
ATOM   3460 C CZ  . PHE D 3 25  ? -29.653 -13.628 -50.432  1.000 28.883  0 25  PHE H CZ  1 ? 
ATOM   3461 N N   . GLY D 3 26  ? -22.830 -11.855 -49.677  1.000 29.096  0 26  GLY H N   1 ? 
ATOM   3462 C CA  . GLY D 3 26  ? -21.502 -12.260 -49.276  1.000 25.923  0 26  GLY H CA  1 ? 
ATOM   3463 C C   . GLY D 3 26  ? -20.421 -11.213 -49.519  1.000 24.771  0 26  GLY H C   1 ? 
ATOM   3464 O O   . GLY D 3 26  ? -19.289 -11.616 -49.671  1.000 24.952  0 26  GLY H O   1 ? 
ATOM   3465 N N   . TYR D 3 27  ? -20.742 -9.909  -49.515  1.000 24.212  0 27  TYR H N   1 ? 
ATOM   3466 C CA  . TYR D 3 27  ? -19.732 -8.865  -49.659  1.000 22.844  0 27  TYR H CA  1 ? 
ATOM   3467 C C   . TYR D 3 27  ? -20.402 -7.540  -49.340  1.000 22.919  0 27  TYR H C   1 ? 
ATOM   3468 O O   . TYR D 3 27  ? -21.613 -7.495  -49.317  1.000 24.733  0 27  TYR H O   1 ? 
ATOM   3469 C CB  . TYR D 3 27  ? -19.139 -8.714  -51.064  1.000 21.517  0 27  TYR H CB  1 ? 
ATOM   3470 C CG  . TYR D 3 27  ? -20.117 -8.283  -52.163  1.000 21.667  0 27  TYR H CG  1 ? 
ATOM   3471 C CD1 . TYR D 3 27  ? -20.922 -9.227  -52.803  1.000 21.301  0 27  TYR H CD1 1 ? 
ATOM   3472 C CD2 . TYR D 3 27  ? -20.197 -6.964  -52.618  1.000 21.548  0 27  TYR H CD2 1 ? 
ATOM   3473 C CE1 . TYR D 3 27  ? -21.789 -8.885  -53.829  1.000 20.225  0 27  TYR H CE1 1 ? 
ATOM   3474 C CE2 . TYR D 3 27  ? -21.072 -6.602  -53.639  1.000 20.957  0 27  TYR H CE2 1 ? 
ATOM   3475 C CZ  . TYR D 3 27  ? -21.877 -7.565  -54.235  1.000 22.409  0 27  TYR H CZ  1 ? 
ATOM   3476 O OH  . TYR D 3 27  ? -22.774 -7.288  -55.222  1.000 26.479  0 27  TYR H OH  1 ? 
ATOM   3477 N N   . THR D 3 28  ? -19.639 -6.455  -49.186  1.000 22.845  0 28  THR H N   1 ? 
ATOM   3478 C CA  . THR D 3 28  ? -20.258 -5.176  -48.933  1.000 25.165  0 28  THR H CA  1 ? 
ATOM   3479 C C   . THR D 3 28  ? -20.917 -4.703  -50.228  1.000 25.072  0 28  THR H C   1 ? 
ATOM   3480 O O   . THR D 3 28  ? -20.219 -4.366  -51.190  1.000 21.015  0 28  THR H O   1 ? 
ATOM   3481 C CB  . THR D 3 28  ? -19.253 -4.148  -48.436  1.000 25.082  0 28  THR H CB  1 ? 
ATOM   3482 O OG1 . THR D 3 28  ? -18.836 -4.717  -47.210  1.000 26.725  0 28  THR H OG1 1 ? 
ATOM   3483 C CG2 . THR D 3 28  ? -19.898 -2.789  -48.204  1.000 23.635  0 28  THR H CG2 1 ? 
ATOM   3484 N N   . PHE D 3 29  ? -22.254 -4.618  -50.176  1.000 27.466  0 29  PHE H N   1 ? 
ATOM   3485 C CA  . PHE D 3 29  ? -23.113 -4.302  -51.313  1.000 26.307  0 29  PHE H CA  1 ? 
ATOM   3486 C C   . PHE D 3 29  ? -22.602 -3.114  -52.112  1.000 27.482  0 29  PHE H C   1 ? 
ATOM   3487 O O   . PHE D 3 29  ? -22.683 -3.135  -53.336  1.000 29.015  0 29  PHE H O   1 ? 
ATOM   3488 C CB  . PHE D 3 29  ? -24.536 -3.926  -50.886  1.000 29.706  0 29  PHE H CB  1 ? 
ATOM   3489 C CG  . PHE D 3 29  ? -25.541 -3.735  -52.023  1.000 27.899  0 29  PHE H CG  1 ? 
ATOM   3490 C CD1 . PHE D 3 29  ? -25.670 -4.676  -53.039  1.000 28.155  0 29  PHE H CD1 1 ? 
ATOM   3491 C CD2 . PHE D 3 29  ? -26.342 -2.597  -52.084  1.000 28.168  0 29  PHE H CD2 1 ? 
ATOM   3492 C CE1 . PHE D 3 29  ? -26.611 -4.508  -54.049  1.000 28.956  0 29  PHE H CE1 1 ? 
ATOM   3493 C CE2 . PHE D 3 29  ? -27.267 -2.439  -53.093  1.000 25.523  0 29  PHE H CE2 1 ? 
ATOM   3494 C CZ  . PHE D 3 29  ? -27.397 -3.377  -54.075  1.000 25.442  0 29  PHE H CZ  1 ? 
ATOM   3495 N N   . THR D 3 30  ? -22.090 -2.070  -51.441  1.000 26.703  0 30  THR H N   1 ? 
ATOM   3496 C CA  . THR D 3 30  ? -21.712 -0.861  -52.165  1.000 24.940  0 30  THR H CA  1 ? 
ATOM   3497 C C   . THR D 3 30  ? -20.359 -0.947  -52.868  1.000 23.324  0 30  THR H C   1 ? 
ATOM   3498 O O   . THR D 3 30  ? -20.028 -0.015  -53.590  1.000 24.820  0 30  THR H O   1 ? 
ATOM   3499 C CB  . THR D 3 30  ? -21.711 0.370   -51.260  1.000 27.738  0 30  THR H CB  1 ? 
ATOM   3500 O OG1 . THR D 3 30  ? -20.798 0.094   -50.195  1.000 27.679  0 30  THR H OG1 1 ? 
ATOM   3501 C CG2 . THR D 3 30  ? -23.116 0.737   -50.809  1.000 30.468  0 30  THR H CG2 1 ? 
ATOM   3502 N N   . THR D 3 31  ? -19.550 -1.991  -52.658  1.000 25.225  0 31  THR H N   1 ? 
ATOM   3503 C CA  . THR D 3 31  ? -18.189 -2.001  -53.175  1.000 23.087  0 31  THR H CA  1 ? 
ATOM   3504 C C   . THR D 3 31  ? -18.106 -2.165  -54.701  1.000 24.563  0 31  THR H C   1 ? 
ATOM   3505 O O   . THR D 3 31  ? -17.100 -1.743  -55.302  1.000 21.990  0 31  THR H O   1 ? 
ATOM   3506 C CB  . THR D 3 31  ? -17.325 -3.058  -52.477  1.000 24.464  0 31  THR H CB  1 ? 
ATOM   3507 O OG1 . THR D 3 31  ? -17.909 -4.355  -52.586  1.000 20.553  0 31  THR H OG1 1 ? 
ATOM   3508 C CG2 . THR D 3 31  ? -16.988 -2.643  -51.053  1.000 23.396  0 31  THR H CG2 1 ? 
ATOM   3509 N N   . TYR D 3 32  ? -19.095 -2.824  -55.329  1.000 22.805  0 32  TYR H N   1 ? 
ATOM   3510 C CA  . TYR D 3 32  ? -19.011 -3.127  -56.755  1.000 24.899  0 32  TYR H CA  1 ? 
ATOM   3511 C C   . TYR D 3 32  ? -20.283 -2.709  -57.473  1.000 23.451  0 32  TYR H C   1 ? 
ATOM   3512 O O   . TYR D 3 32  ? -21.376 -2.885  -56.930  1.000 20.752  0 32  TYR H O   1 ? 
ATOM   3513 C CB  . TYR D 3 32  ? -18.784 -4.603  -57.087  1.000 25.756  0 32  TYR H CB  1 ? 
ATOM   3514 C CG  . TYR D 3 32  ? -17.313 -4.957  -56.924  1.000 26.252  0 32  TYR H CG  1 ? 
ATOM   3515 C CD1 . TYR D 3 32  ? -16.407 -4.780  -57.959  1.000 24.927  0 32  TYR H CD1 1 ? 
ATOM   3516 C CD2 . TYR D 3 32  ? -16.829 -5.403  -55.706  1.000 27.593  0 32  TYR H CD2 1 ? 
ATOM   3517 C CE1 . TYR D 3 32  ? -15.057 -5.019  -57.778  1.000 26.227  0 32  TYR H CE1 1 ? 
ATOM   3518 C CE2 . TYR D 3 32  ? -15.480 -5.676  -55.522  1.000 27.739  0 32  TYR H CE2 1 ? 
ATOM   3519 C CZ  . TYR D 3 32  ? -14.584 -5.454  -56.550  1.000 26.743  0 32  TYR H CZ  1 ? 
ATOM   3520 O OH  . TYR D 3 32  ? -13.252 -5.737  -56.342  1.000 27.052  0 32  TYR H OH  1 ? 
ATOM   3521 N N   . PRO D 3 33  ? -20.161 -2.233  -58.731  1.000 25.801  0 33  PRO H N   1 ? 
ATOM   3522 C CA  . PRO D 3 33  ? -21.327 -2.038  -59.597  1.000 27.221  0 33  PRO H CA  1 ? 
ATOM   3523 C C   . PRO D 3 33  ? -21.960 -3.371  -60.011  1.000 29.125  0 33  PRO H C   1 ? 
ATOM   3524 O O   . PRO D 3 33  ? -21.275 -4.410  -60.023  1.000 29.073  0 33  PRO H O   1 ? 
ATOM   3525 C CB  . PRO D 3 33  ? -20.776 -1.280  -60.801  1.000 25.244  0 33  PRO H CB  1 ? 
ATOM   3526 C CG  . PRO D 3 33  ? -19.272 -1.191  -60.634  1.000 23.018  0 33  PRO H CG  1 ? 
ATOM   3527 C CD  . PRO D 3 33  ? -18.878 -1.924  -59.391  1.000 24.320  0 33  PRO H CD  1 ? 
ATOM   3528 N N   . ILE D 3 34  ? -23.278 -3.354  -60.243  1.000 28.026  0 34  ILE H N   1 ? 
ATOM   3529 C CA  . ILE D 3 34  ? -24.001 -4.504  -60.791  1.000 26.304  0 34  ILE H CA  1 ? 
ATOM   3530 C C   . ILE D 3 34  ? -24.297 -4.240  -62.264  1.000 26.965  0 34  ILE H C   1 ? 
ATOM   3531 O O   . ILE D 3 34  ? -24.918 -3.214  -62.567  1.000 23.269  0 34  ILE H O   1 ? 
ATOM   3532 C CB  . ILE D 3 34  ? -25.327 -4.758  -60.053  1.000 25.589  0 34  ILE H CB  1 ? 
ATOM   3533 C CG1 . ILE D 3 34  ? -25.127 -4.952  -58.566  1.000 30.732  0 34  ILE H CG1 1 ? 
ATOM   3534 C CG2 . ILE D 3 34  ? -26.089 -5.940  -60.653  1.000 26.460  0 34  ILE H CG2 1 ? 
ATOM   3535 C CD1 . ILE D 3 34  ? -24.502 -6.282  -58.211  1.000 27.112  0 34  ILE H CD1 1 ? 
ATOM   3536 N N   . GLU D 3 35  ? -23.884 -5.203  -63.126  1.000 28.487  0 35  GLU H N   1 ? 
ATOM   3537 C CA  . GLU D 3 35  ? -24.040 -5.151  -64.568  1.000 25.779  0 35  GLU H CA  1 ? 
ATOM   3538 C C   . GLU D 3 35  ? -25.248 -6.001  -64.970  1.000 29.177  0 35  GLU H C   1 ? 
ATOM   3539 O O   . GLU D 3 35  ? -25.439 -7.089  -64.427  1.000 24.320  0 35  GLU H O   1 ? 
ATOM   3540 C CB  . GLU D 3 35  ? -22.758 -5.642  -65.256  1.000 27.534  0 35  GLU H CB  1 ? 
ATOM   3541 C CG  . GLU D 3 35  ? -21.518 -4.808  -64.919  1.000 28.581  0 35  GLU H CG  1 ? 
ATOM   3542 C CD  . GLU D 3 35  ? -21.198 -3.595  -65.780  1.000 32.944  0 35  GLU H CD  1 ? 
ATOM   3543 O OE1 . GLU D 3 35  ? -22.003 -3.292  -66.688  1.000 34.345  0 35  GLU H OE1 1 ? 
ATOM   3544 O OE2 . GLU D 3 35  ? -20.140 -2.938  -65.567  1.000 31.374  0 35  GLU H OE2 1 ? 
ATOM   3545 N N   . TRP D 3 36  ? -26.052 -5.485  -65.932  1.000 28.081  0 36  TRP H N   1 ? 
ATOM   3546 C CA  . TRP D 3 36  ? -27.171 -6.227  -66.500  1.000 24.782  0 36  TRP H CA  1 ? 
ATOM   3547 C C   . TRP D 3 36  ? -26.963 -6.547  -67.972  1.000 24.298  0 36  TRP H C   1 ? 
ATOM   3548 O O   . TRP D 3 36  ? -26.537 -5.704  -68.748  1.000 25.571  0 36  TRP H O   1 ? 
ATOM   3549 C CB  . TRP D 3 36  ? -28.464 -5.442  -66.336  1.000 24.500  0 36  TRP H CB  1 ? 
ATOM   3550 C CG  . TRP D 3 36  ? -28.856 -5.304  -64.901  1.000 22.544  0 36  TRP H CG  1 ? 
ATOM   3551 C CD1 . TRP D 3 36  ? -28.434 -4.336  -64.047  1.000 22.249  0 36  TRP H CD1 1 ? 
ATOM   3552 C CD2 . TRP D 3 36  ? -29.759 -6.142  -64.167  1.000 21.080  0 36  TRP H CD2 1 ? 
ATOM   3553 N NE1 . TRP D 3 36  ? -29.004 -4.528  -62.824  1.000 23.022  0 36  TRP H NE1 1 ? 
ATOM   3554 C CE2 . TRP D 3 36  ? -29.815 -5.623  -62.864  1.000 21.892  0 36  TRP H CE2 1 ? 
ATOM   3555 C CE3 . TRP D 3 36  ? -30.517 -7.260  -64.481  1.000 23.429  0 36  TRP H CE3 1 ? 
ATOM   3556 C CZ2 . TRP D 3 36  ? -30.594 -6.190  -61.875  1.000 23.469  0 36  TRP H CZ2 1 ? 
ATOM   3557 C CZ3 . TRP D 3 36  ? -31.267 -7.839  -63.492  1.000 24.682  0 36  TRP H CZ3 1 ? 
ATOM   3558 C CH2 . TRP D 3 36  ? -31.309 -7.308  -62.210  1.000 24.591  0 36  TRP H CH2 1 ? 
ATOM   3559 N N   . MET D 3 37  ? -27.363 -7.764  -68.326  1.000 24.649  0 37  MET H N   1 ? 
ATOM   3560 C CA  . MET D 3 37  ? -27.175 -8.336  -69.641  1.000 28.521  0 37  MET H CA  1 ? 
ATOM   3561 C C   . MET D 3 37  ? -28.421 -9.139  -69.966  1.000 24.982  0 37  MET H C   1 ? 
ATOM   3562 O O   . MET D 3 37  ? -29.271 -9.314  -69.105  1.000 25.887  0 37  MET H O   1 ? 
ATOM   3563 C CB  . MET D 3 37  ? -26.021 -9.336  -69.684  1.000 29.367  0 37  MET H CB  1 ? 
ATOM   3564 C CG  . MET D 3 37  ? -24.721 -8.818  -70.233  1.000 33.823  0 37  MET H CG  1 ? 
ATOM   3565 S SD  . MET D 3 37  ? -23.556 -8.230  -68.999  1.000 42.066  0 37  MET H SD  1 ? 
ATOM   3566 C CE  . MET D 3 37  ? -23.729 -9.331  -67.590  1.000 38.330  0 37  MET H CE  1 ? 
ATOM   3567 N N   . ARG D 3 38  ? -28.518 -9.567  -71.221  1.000 28.235  0 38  ARG H N   1 ? 
ATOM   3568 C CA  . ARG D 3 38  ? -29.554 -10.507 -71.635  1.000 28.620  0 38  ARG H CA  1 ? 
ATOM   3569 C C   . ARG D 3 38  ? -29.058 -11.273 -72.853  1.000 24.157  0 38  ARG H C   1 ? 
ATOM   3570 O O   . ARG D 3 38  ? -28.092 -10.886 -73.502  1.000 26.258  0 38  ARG H O   1 ? 
ATOM   3571 C CB  . ARG D 3 38  ? -30.885 -9.799  -71.903  1.000 26.016  0 38  ARG H CB  1 ? 
ATOM   3572 C CG  . ARG D 3 38  ? -30.951 -9.148  -73.271  1.000 28.249  0 38  ARG H CG  1 ? 
ATOM   3573 C CD  . ARG D 3 38  ? -32.328 -8.566  -73.500  1.000 26.994  0 38  ARG H CD  1 ? 
ATOM   3574 N NE  . ARG D 3 38  ? -32.313 -7.929  -74.814  1.000 28.189  0 38  ARG H NE  1 ? 
ATOM   3575 C CZ  . ARG D 3 38  ? -33.315 -7.220  -75.334  1.000 28.652  0 38  ARG H CZ  1 ? 
ATOM   3576 N NH1 . ARG D 3 38  ? -34.430 -7.036  -74.638  1.000 32.281  0 38  ARG H NH1 1 ? 
ATOM   3577 N NH2 . ARG D 3 38  ? -33.181 -6.692  -76.536  1.000 25.334  0 38  ARG H NH2 1 ? 
ATOM   3578 N N   . GLN D 3 39  ? -29.725 -12.388 -73.117  1.000 23.120  0 39  GLN H N   1 ? 
ATOM   3579 C CA  . GLN D 3 39  ? -29.311 -13.321 -74.143  1.000 24.445  0 39  GLN H CA  1 ? 
ATOM   3580 C C   . GLN D 3 39  ? -30.594 -13.975 -74.621  1.000 24.521  0 39  GLN H C   1 ? 
ATOM   3581 O O   . GLN D 3 39  ? -31.242 -14.664 -73.850  1.000 23.282  0 39  GLN H O   1 ? 
ATOM   3582 C CB  . GLN D 3 39  ? -28.300 -14.282 -73.495  1.000 24.708  0 39  GLN H CB  1 ? 
ATOM   3583 C CG  . GLN D 3 39  ? -28.157 -15.614 -74.223  1.000 28.468  0 39  GLN H CG  1 ? 
ATOM   3584 C CD  . GLN D 3 39  ? -27.027 -16.460 -73.687  1.000 31.813  0 39  GLN H CD  1 ? 
ATOM   3585 O OE1 . GLN D 3 39  ? -27.011 -16.818 -72.505  1.000 31.046  0 39  GLN H OE1 1 ? 
ATOM   3586 N NE2 . GLN D 3 39  ? -26.059 -16.771 -74.535  1.000 36.354  0 39  GLN H NE2 1 ? 
ATOM   3587 N N   . ALA D 3 40  ? -31.019 -13.670 -75.847  1.000 32.954  0 40  ALA H N   1 ? 
ATOM   3588 C CA  . ALA D 3 40  ? -32.244 -14.258 -76.375  1.000 37.248  0 40  ALA H CA  1 ? 
ATOM   3589 C C   . ALA D 3 40  ? -31.969 -15.745 -76.584  1.000 42.717  0 40  ALA H C   1 ? 
ATOM   3590 O O   . ALA D 3 40  ? -30.800 -16.130 -76.587  1.000 37.348  0 40  ALA H O   1 ? 
ATOM   3591 C CB  . ALA D 3 40  ? -32.691 -13.524 -77.629  1.000 38.733  0 40  ALA H CB  1 ? 
ATOM   3592 N N   . PRO D 3 41  ? -32.992 -16.636 -76.678  1.000 53.891  0 41  PRO H N   1 ? 
ATOM   3593 C CA  . PRO D 3 41  ? -32.734 -18.072 -76.794  1.000 54.556  0 41  PRO H CA  1 ? 
ATOM   3594 C C   . PRO D 3 41  ? -31.798 -18.406 -77.966  1.000 56.619  0 41  PRO H C   1 ? 
ATOM   3595 O O   . PRO D 3 41  ? -31.943 -17.839 -79.049  1.000 51.055  0 41  PRO H O   1 ? 
ATOM   3596 C CB  . PRO D 3 41  ? -34.147 -18.684 -76.837  1.000 50.979  0 41  PRO H CB  1 ? 
ATOM   3597 C CG  . PRO D 3 41  ? -35.029 -17.636 -76.173  1.000 51.530  0 41  PRO H CG  1 ? 
ATOM   3598 C CD  . PRO D 3 41  ? -34.437 -16.332 -76.654  1.000 54.508  0 41  PRO H CD  1 ? 
ATOM   3599 N N   . GLY D 3 42  ? -30.810 -19.284 -77.695  1.000 53.599  0 42  GLY H N   1 ? 
ATOM   3600 C CA  . GLY D 3 42  ? -29.705 -19.605 -78.590  1.000 58.796  0 42  GLY H CA  1 ? 
ATOM   3601 C C   . GLY D 3 42  ? -29.176 -18.412 -79.393  1.000 67.515  0 42  GLY H C   1 ? 
ATOM   3602 O O   . GLY D 3 42  ? -29.194 -18.446 -80.623  1.000 74.624  0 42  GLY H O   1 ? 
ATOM   3603 N N   . LYS D 3 43  ? -28.647 -17.376 -78.730  1.000 66.530  0 43  LYS H N   1 ? 
ATOM   3604 C CA  . LYS D 3 43  ? -28.253 -16.182 -79.470  1.000 72.226  0 43  LYS H CA  1 ? 
ATOM   3605 C C   . LYS D 3 43  ? -26.805 -15.767 -79.209  1.000 68.753  0 43  LYS H C   1 ? 
ATOM   3606 O O   . LYS D 3 43  ? -25.927 -16.030 -80.039  1.000 72.856  0 43  LYS H O   1 ? 
ATOM   3607 C CB  . LYS D 3 43  ? -29.218 -15.031 -79.172  1.000 71.331  0 43  LYS H CB  1 ? 
ATOM   3608 C CG  . LYS D 3 43  ? -30.532 -15.138 -79.921  1.000 71.521  0 43  LYS H CG  1 ? 
ATOM   3609 C CD  . LYS D 3 43  ? -30.449 -14.701 -81.374  1.000 70.385  0 43  LYS H CD  1 ? 
ATOM   3610 C CE  . LYS D 3 43  ? -31.814 -14.455 -81.931  1.000 71.967  0 43  LYS H CE  1 ? 
ATOM   3611 N NZ  . LYS D 3 43  ? -31.725 -13.816 -83.242  1.000 71.493  0 43  LYS H NZ  1 ? 
ATOM   3612 N N   . GLY D 3 44  ? -26.593 -15.100 -78.066  1.000 54.868  0 44  GLY H N   1 ? 
ATOM   3613 C CA  . GLY D 3 44  ? -25.483 -14.181 -77.861  1.000 44.389  0 44  GLY H CA  1 ? 
ATOM   3614 C C   . GLY D 3 44  ? -25.882 -13.124 -76.834  1.000 43.308  0 44  GLY H C   1 ? 
ATOM   3615 O O   . GLY D 3 44  ? -27.072 -12.916 -76.605  1.000 36.573  0 44  GLY H O   1 ? 
ATOM   3616 N N   . LEU D 3 45  ? -24.887 -12.478 -76.201  1.000 42.176  0 45  LEU H N   1 ? 
ATOM   3617 C CA  . LEU D 3 45  ? -25.113 -11.645 -75.027  1.000 34.486  0 45  LEU H CA  1 ? 
ATOM   3618 C C   . LEU D 3 45  ? -25.134 -10.183 -75.419  1.000 31.423  0 45  LEU H C   1 ? 
ATOM   3619 O O   . LEU D 3 45  ? -24.224 -9.736  -76.111  1.000 28.169  0 45  LEU H O   1 ? 
ATOM   3620 C CB  . LEU D 3 45  ? -24.021 -11.853 -73.983  1.000 37.776  0 45  LEU H CB  1 ? 
ATOM   3621 C CG  . LEU D 3 45  ? -24.152 -13.086 -73.088  1.000 41.452  0 45  LEU H CG  1 ? 
ATOM   3622 C CD1 . LEU D 3 45  ? -22.755 -13.613 -72.792  1.000 44.150  0 45  LEU H CD1 1 ? 
ATOM   3623 C CD2 . LEU D 3 45  ? -24.903 -12.763 -71.805  1.000 40.013  0 45  LEU H CD2 1 ? 
ATOM   3624 N N   . GLU D 3 46  ? -26.094 -9.442  -74.850  1.000 26.720  0 46  GLU H N   1 ? 
ATOM   3625 C CA  . GLU D 3 46  ? -26.241 -8.020  -75.124  1.000 30.911  0 46  GLU H CA  1 ? 
ATOM   3626 C C   . GLU D 3 46  ? -26.192 -7.272  -73.788  1.000 28.287  0 46  GLU H C   1 ? 
ATOM   3627 O O   . GLU D 3 46  ? -26.894 -7.659  -72.862  1.000 27.470  0 46  GLU H O   1 ? 
ATOM   3628 C CB  . GLU D 3 46  ? -27.577 -7.839  -75.849  1.000 32.843  0 46  GLU H CB  1 ? 
ATOM   3629 C CG  . GLU D 3 46  ? -27.848 -6.455  -76.446  1.000 35.667  0 46  GLU H CG  1 ? 
ATOM   3630 C CD  . GLU D 3 46  ? -29.228 -6.216  -77.064  1.000 38.266  0 46  GLU H CD  1 ? 
ATOM   3631 O OE1 . GLU D 3 46  ? -30.204 -7.006  -76.868  1.000 36.795  0 46  GLU H OE1 1 ? 
ATOM   3632 O OE2 . GLU D 3 46  ? -29.321 -5.184  -77.782  1.000 42.316  0 46  GLU H OE2 1 ? 
ATOM   3633 N N   . TRP D 3 47  ? -25.383 -6.203  -73.691  1.000 27.505  0 47  TRP H N   1 ? 
ATOM   3634 C CA  . TRP D 3 47  ? -25.327 -5.417  -72.465  1.000 28.441  0 47  TRP H CA  1 ? 
ATOM   3635 C C   . TRP D 3 47  ? -26.513 -4.448  -72.375  1.000 28.325  0 47  TRP H C   1 ? 
ATOM   3636 O O   . TRP D 3 47  ? -26.833 -3.709  -73.314  1.000 27.854  0 47  TRP H O   1 ? 
ATOM   3637 C CB  . TRP D 3 47  ? -23.996 -4.675  -72.377  1.000 26.127  0 47  TRP H CB  1 ? 
ATOM   3638 C CG  . TRP D 3 47  ? -23.835 -3.800  -71.165  1.000 27.923  0 47  TRP H CG  1 ? 
ATOM   3639 C CD1 . TRP D 3 47  ? -23.553 -4.211  -69.895  1.000 29.537  0 47  TRP H CD1 1 ? 
ATOM   3640 C CD2 . TRP D 3 47  ? -23.832 -2.356  -71.123  1.000 26.570  0 47  TRP H CD2 1 ? 
ATOM   3641 N NE1 . TRP D 3 47  ? -23.432 -3.131  -69.065  1.000 29.115  0 47  TRP H NE1 1 ? 
ATOM   3642 C CE2 . TRP D 3 47  ? -23.568 -1.983  -69.789  1.000 27.652  0 47  TRP H CE2 1 ? 
ATOM   3643 C CE3 . TRP D 3 47  ? -24.012 -1.354  -72.075  1.000 24.153  0 47  TRP H CE3 1 ? 
ATOM   3644 C CZ2 . TRP D 3 47  ? -23.470 -0.653  -69.392  1.000 28.072  0 47  TRP H CZ2 1 ? 
ATOM   3645 C CZ3 . TRP D 3 47  ? -23.891 -0.035  -71.696  1.000 26.302  0 47  TRP H CZ3 1 ? 
ATOM   3646 C CH2 . TRP D 3 47  ? -23.629 0.310   -70.369  1.000 30.999  0 47  TRP H CH2 1 ? 
ATOM   3647 N N   . ILE D 3 48  ? -27.117 -4.395  -71.187  1.000 27.226  0 48  ILE H N   1 ? 
ATOM   3648 C CA  . ILE D 3 48  ? -28.213 -3.475  -70.949  1.000 28.440  0 48  ILE H CA  1 ? 
ATOM   3649 C C   . ILE D 3 48  ? -27.704 -2.171  -70.337  1.000 29.984  0 48  ILE H C   1 ? 
ATOM   3650 O O   . ILE D 3 48  ? -28.114 -1.087  -70.788  1.000 31.923  0 48  ILE H O   1 ? 
ATOM   3651 C CB  . ILE D 3 48  ? -29.294 -4.146  -70.098  1.000 26.364  0 48  ILE H CB  1 ? 
ATOM   3652 C CG1 . ILE D 3 48  ? -29.837 -5.369  -70.815  1.000 28.024  0 48  ILE H CG1 1 ? 
ATOM   3653 C CG2 . ILE D 3 48  ? -30.413 -3.171  -69.749  1.000 26.896  0 48  ILE H CG2 1 ? 
ATOM   3654 C CD1 . ILE D 3 48  ? -30.859 -6.146  -70.028  1.000 31.383  0 48  ILE H CD1 1 ? 
ATOM   3655 N N   . GLY D 3 49  ? -26.896 -2.301  -69.272  1.000 28.152  0 49  GLY H N   1 ? 
ATOM   3656 C CA  . GLY D 3 49  ? -26.479 -1.172  -68.456  1.000 30.014  0 49  GLY H CA  1 ? 
ATOM   3657 C C   . GLY D 3 49  ? -26.002 -1.612  -67.072  1.000 29.547  0 49  GLY H C   1 ? 
ATOM   3658 O O   . GLY D 3 49  ? -25.922 -2.806  -66.820  1.000 27.747  0 49  GLY H O   1 ? 
ATOM   3659 N N   . ASN D 3 50  ? -25.744 -0.639  -66.172  1.000 30.018  0 50  ASN H N   1 ? 
ATOM   3660 C CA  . ASN D 3 50  ? -25.232 -0.939  -64.838  1.000 31.935  0 50  ASN H CA  1 ? 
ATOM   3661 C C   . ASN D 3 50  ? -25.649 0.115   -63.801  1.000 31.144  0 50  ASN H C   1 ? 
ATOM   3662 O O   . ASN D 3 50  ? -26.055 1.245   -64.106  1.000 32.647  0 50  ASN H O   1 ? 
ATOM   3663 C CB  . ASN D 3 50  ? -23.729 -1.236  -64.864  1.000 31.372  0 50  ASN H CB  1 ? 
ATOM   3664 C CG  . ASN D 3 50  ? -22.841 -0.079  -65.290  1.000 31.019  0 50  ASN H CG  1 ? 
ATOM   3665 O OD1 . ASN D 3 50  ? -23.041 1.052   -64.835  1.000 27.464  0 50  ASN H OD1 1 ? 
ATOM   3666 N ND2 . ASN D 3 50  ? -21.812 -0.344  -66.091  1.000 27.251  0 50  ASN H ND2 1 ? 
ATOM   3667 N N   . PHE D 3 51  ? -25.588 -0.329  -62.548  1.000 30.880  0 51  PHE H N   1 ? 
ATOM   3668 C CA  . PHE D 3 51  ? -25.904 0.453   -61.375  1.000 34.302  0 51  PHE H CA  1 ? 
ATOM   3669 C C   . PHE D 3 51  ? -24.787 0.285   -60.338  1.000 32.230  0 51  PHE H C   1 ? 
ATOM   3670 O O   . PHE D 3 51  ? -24.477 -0.843  -59.944  1.000 26.605  0 51  PHE H O   1 ? 
ATOM   3671 C CB  . PHE D 3 51  ? -27.230 -0.051  -60.794  1.000 32.946  0 51  PHE H CB  1 ? 
ATOM   3672 C CG  . PHE D 3 51  ? -27.801 0.970   -59.825  1.000 36.501  0 51  PHE H CG  1 ? 
ATOM   3673 C CD1 . PHE D 3 51  ? -27.336 1.052   -58.520  1.000 37.331  0 51  PHE H CD1 1 ? 
ATOM   3674 C CD2 . PHE D 3 51  ? -28.755 1.892   -60.243  1.000 38.248  0 51  PHE H CD2 1 ? 
ATOM   3675 C CE1 . PHE D 3 51  ? -27.831 2.015   -57.651  1.000 37.846  0 51  PHE H CE1 1 ? 
ATOM   3676 C CE2 . PHE D 3 51  ? -29.247 2.860   -59.378  1.000 39.657  0 51  PHE H CE2 1 ? 
ATOM   3677 C CZ  . PHE D 3 51  ? -28.787 2.921   -58.082  1.000 40.103  0 51  PHE H CZ  1 ? 
ATOM   3678 N N   . HIS D 3 52  ? -24.238 1.408   -59.845  1.000 31.243  0 52  HIS H N   1 ? 
ATOM   3679 C CA  . HIS D 3 52  ? -23.238 1.369   -58.787  1.000 29.547  0 52  HIS H CA  1 ? 
ATOM   3680 C C   . HIS D 3 52  ? -23.895 1.791   -57.473  1.000 31.730  0 52  HIS H C   1 ? 
ATOM   3681 O O   . HIS D 3 52  ? -24.225 2.964   -57.293  1.000 26.609  0 52  HIS H O   1 ? 
ATOM   3682 C CB  . HIS D 3 52  ? -22.021 2.240   -59.110  1.000 26.561  0 52  HIS H CB  1 ? 
ATOM   3683 C CG  . HIS D 3 52  ? -20.797 1.798   -58.369  1.000 27.877  0 52  HIS H CG  1 ? 
ATOM   3684 N ND1 . HIS D 3 52  ? -20.819 1.080   -57.181  1.000 26.037  0 52  HIS H ND1 1 ? 
ATOM   3685 C CD2 . HIS D 3 52  ? -19.500 1.980   -58.683  1.000 25.004  0 52  HIS H CD2 1 ? 
ATOM   3686 C CE1 . HIS D 3 52  ? -19.571 0.825   -56.825  1.000 24.299  0 52  HIS H CE1 1 ? 
ATOM   3687 N NE2 . HIS D 3 52  ? -18.765 1.358   -57.727  1.000 25.646  0 52  HIS H NE2 1 ? 
ATOM   3688 N N   . PRO D 3 53  ? -24.132 0.855   -56.522  1.000 29.953  0 53  PRO H N   1 ? 
ATOM   3689 C CA  . PRO D 3 53  ? -24.793 1.194   -55.262  1.000 28.386  0 53  PRO H CA  1 ? 
ATOM   3690 C C   . PRO D 3 53  ? -24.009 2.155   -54.375  1.000 30.407  0 53  PRO H C   1 ? 
ATOM   3691 O O   . PRO D 3 53  ? -24.597 2.742   -53.464  1.000 32.984  0 53  PRO H O   1 ? 
ATOM   3692 C CB  . PRO D 3 53  ? -24.971 -0.141  -54.566  1.000 27.462  0 53  PRO H CB  1 ? 
ATOM   3693 C CG  . PRO D 3 53  ? -24.881 -1.136  -55.713  1.000 29.442  0 53  PRO H CG  1 ? 
ATOM   3694 C CD  . PRO D 3 53  ? -23.837 -0.580  -56.629  1.000 30.152  0 53  PRO H CD  1 ? 
ATOM   3695 N N   . TYR D 3 54  ? -22.691 2.271   -54.629  1.000 26.761  0 54  TYR H N   1 ? 
ATOM   3696 C CA  . TYR D 3 54  ? -21.821 3.249   -54.000  1.000 24.948  0 54  TYR H CA  1 ? 
ATOM   3697 C C   . TYR D 3 54  ? -22.424 4.647   -54.080  1.000 25.957  0 54  TYR H C   1 ? 
ATOM   3698 O O   . TYR D 3 54  ? -22.479 5.348   -53.069  1.000 28.722  0 54  TYR H O   1 ? 
ATOM   3699 C CB  . TYR D 3 54  ? -20.419 3.287   -54.632  1.000 27.291  0 54  TYR H CB  1 ? 
ATOM   3700 C CG  . TYR D 3 54  ? -19.508 4.433   -54.197  1.000 28.863  0 54  TYR H CG  1 ? 
ATOM   3701 C CD1 . TYR D 3 54  ? -19.040 4.552   -52.889  1.000 33.605  0 54  TYR H CD1 1 ? 
ATOM   3702 C CD2 . TYR D 3 54  ? -19.083 5.392   -55.102  1.000 31.591  0 54  TYR H CD2 1 ? 
ATOM   3703 C CE1 . TYR D 3 54  ? -18.224 5.614   -52.489  1.000 33.466  0 54  TYR H CE1 1 ? 
ATOM   3704 C CE2 . TYR D 3 54  ? -18.265 6.453   -54.723  1.000 34.033  0 54  TYR H CE2 1 ? 
ATOM   3705 C CZ  . TYR D 3 54  ? -17.824 6.562   -53.413  1.000 33.408  0 54  TYR H CZ  1 ? 
ATOM   3706 O OH  . TYR D 3 54  ? -16.968 7.576   -53.095  1.000 32.974  0 54  TYR H OH  1 ? 
ATOM   3707 N N   . ASN D 3 55  ? -22.813 5.068   -55.289  1.000 27.611  0 55  ASN H N   1 ? 
ATOM   3708 C CA  . ASN D 3 55  ? -23.148 6.460   -55.556  1.000 31.446  0 55  ASN H CA  1 ? 
ATOM   3709 C C   . ASN D 3 55  ? -24.426 6.601   -56.396  1.000 31.650  0 55  ASN H C   1 ? 
ATOM   3710 O O   . ASN D 3 55  ? -24.771 7.707   -56.805  1.000 27.746  0 55  ASN H O   1 ? 
ATOM   3711 C CB  . ASN D 3 55  ? -21.963 7.139   -56.226  1.000 34.276  0 55  ASN H CB  1 ? 
ATOM   3712 C CG  . ASN D 3 55  ? -21.657 6.469   -57.539  1.000 32.607  0 55  ASN H CG  1 ? 
ATOM   3713 O OD1 . ASN D 3 55  ? -22.501 5.717   -58.031  1.000 32.503  0 55  ASN H OD1 1 ? 
ATOM   3714 N ND2 . ASN D 3 55  ? -20.486 6.722   -58.098  1.000 29.486  0 55  ASN H ND2 1 ? 
ATOM   3715 N N   . ASP D 3 56  ? -25.117 5.476   -56.634  1.000 31.802  0 56  ASP H N   1 ? 
ATOM   3716 C CA  . ASP D 3 56  ? -26.335 5.386   -57.431  1.000 36.736  0 56  ASP H CA  1 ? 
ATOM   3717 C C   . ASP D 3 56  ? -26.153 5.821   -58.886  1.000 38.112  0 56  ASP H C   1 ? 
ATOM   3718 O O   . ASP D 3 56  ? -27.155 6.171   -59.503  1.000 34.677  0 56  ASP H O   1 ? 
ATOM   3719 C CB  . ASP D 3 56  ? -27.501 6.154   -56.824  1.000 37.507  0 56  ASP H CB  1 ? 
ATOM   3720 C CG  . ASP D 3 56  ? -27.982 5.625   -55.486  1.000 39.562  0 56  ASP H CG  1 ? 
ATOM   3721 O OD1 . ASP D 3 56  ? -27.499 4.557   -55.053  1.000 39.606  0 56  ASP H OD1 1 ? 
ATOM   3722 O OD2 . ASP D 3 56  ? -28.834 6.293   -54.891  1.000 55.446  0 56  ASP H OD2 1 ? 
ATOM   3723 N N   . ASP D 3 57  ? -24.924 5.773   -59.437  1.000 38.597  0 57  ASP H N   1 ? 
ATOM   3724 C CA  . ASP D 3 57  ? -24.704 6.097   -60.842  1.000 41.110  0 57  ASP H CA  1 ? 
ATOM   3725 C C   . ASP D 3 57  ? -25.201 4.957   -61.735  1.000 39.315  0 57  ASP H C   1 ? 
ATOM   3726 O O   . ASP D 3 57  ? -24.963 3.783   -61.455  1.000 33.177  0 57  ASP H O   1 ? 
ATOM   3727 C CB  . ASP D 3 57  ? -23.248 6.370   -61.195  1.000 46.097  0 57  ASP H CB  1 ? 
ATOM   3728 C CG  . ASP D 3 57  ? -22.713 7.753   -60.846  1.000 54.418  0 57  ASP H CG  1 ? 
ATOM   3729 O OD1 . ASP D 3 57  ? -23.385 8.454   -60.055  1.000 51.638  0 57  ASP H OD1 1 ? 
ATOM   3730 O OD2 . ASP D 3 57  ? -21.626 8.114   -61.373  1.000 53.900  0 57  ASP H OD2 1 ? 
ATOM   3731 N N   . THR D 3 58  ? -25.833 5.337   -62.848  1.000 36.551  0 58  THR H N   1 ? 
ATOM   3732 C CA  . THR D 3 58  ? -26.267 4.386   -63.854  1.000 39.904  0 58  THR H CA  1 ? 
ATOM   3733 C C   . THR D 3 58  ? -25.592 4.688   -65.184  1.000 39.660  0 58  THR H C   1 ? 
ATOM   3734 O O   . THR D 3 58  ? -25.247 5.829   -65.470  1.000 45.935  0 58  THR H O   1 ? 
ATOM   3735 C CB  . THR D 3 58  ? -27.790 4.366   -63.939  1.000 36.961  0 58  THR H CB  1 ? 
ATOM   3736 O OG1 . THR D 3 58  ? -28.344 5.671   -64.100  1.000 36.665  0 58  THR H OG1 1 ? 
ATOM   3737 C CG2 . THR D 3 58  ? -28.374 3.782   -62.672  1.000 34.988  0 58  THR H CG2 1 ? 
ATOM   3738 N N   . LYS D 3 59  ? -25.299 3.609   -65.915  1.000 37.503  0 59  LYS H N   1 ? 
ATOM   3739 C CA  . LYS D 3 59  ? -24.907 3.633   -67.313  1.000 34.790  0 59  LYS H CA  1 ? 
ATOM   3740 C C   . LYS D 3 59  ? -25.843 2.693   -68.073  1.000 32.850  0 59  LYS H C   1 ? 
ATOM   3741 O O   . LYS D 3 59  ? -26.033 1.541   -67.687  1.000 28.620  0 59  LYS H O   1 ? 
ATOM   3742 C CB  . LYS D 3 59  ? -23.476 3.139   -67.515  1.000 39.152  0 59  LYS H CB  1 ? 
ATOM   3743 C CG  . LYS D 3 59  ? -22.471 4.198   -67.874  1.000 46.304  0 59  LYS H CG  1 ? 
ATOM   3744 C CD  . LYS D 3 59  ? -22.558 4.679   -69.310  1.000 51.637  0 59  LYS H CD  1 ? 
ATOM   3745 C CE  . LYS D 3 59  ? -21.563 5.785   -69.494  1.000 57.851  0 59  LYS H CE  1 ? 
ATOM   3746 N NZ  . LYS D 3 59  ? -21.591 6.356   -70.844  1.000 63.584  0 59  LYS H NZ  1 ? 
ATOM   3747 N N   . TYR D 3 60  ? -26.421 3.197   -69.164  1.000 30.956  0 60  TYR H N   1 ? 
ATOM   3748 C CA  . TYR D 3 60  ? -27.319 2.413   -69.984  1.000 33.141  0 60  TYR H CA  1 ? 
ATOM   3749 C C   . TYR D 3 60  ? -26.783 2.374   -71.401  1.000 29.965  0 60  TYR H C   1 ? 
ATOM   3750 O O   . TYR D 3 60  ? -26.107 3.294   -71.831  1.000 32.918  0 60  TYR H O   1 ? 
ATOM   3751 C CB  . TYR D 3 60  ? -28.712 3.028   -70.093  1.000 32.475  0 60  TYR H CB  1 ? 
ATOM   3752 C CG  . TYR D 3 60  ? -29.467 3.145   -68.794  1.000 34.084  0 60  TYR H CG  1 ? 
ATOM   3753 C CD1 . TYR D 3 60  ? -29.363 4.280   -68.001  1.000 34.391  0 60  TYR H CD1 1 ? 
ATOM   3754 C CD2 . TYR D 3 60  ? -30.323 2.134   -68.391  1.000 37.046  0 60  TYR H CD2 1 ? 
ATOM   3755 C CE1 . TYR D 3 60  ? -30.086 4.403   -66.825  1.000 33.577  0 60  TYR H CE1 1 ? 
ATOM   3756 C CE2 . TYR D 3 60  ? -31.048 2.243   -67.217  1.000 38.368  0 60  TYR H CE2 1 ? 
ATOM   3757 C CZ  . TYR D 3 60  ? -30.929 3.380   -66.432  1.000 36.847  0 60  TYR H CZ  1 ? 
ATOM   3758 O OH  . TYR D 3 60  ? -31.654 3.441   -65.274  1.000 41.417  0 60  TYR H OH  1 ? 
ATOM   3759 N N   . ASN D 3 61  ? -27.113 1.292   -72.092  1.000 29.931  0 61  ASN H N   1 ? 
ATOM   3760 C CA  . ASN D 3 61  ? -26.932 1.182   -73.528  1.000 34.346  0 61  ASN H CA  1 ? 
ATOM   3761 C C   . ASN D 3 61  ? -28.058 1.981   -74.189  1.000 34.124  0 61  ASN H C   1 ? 
ATOM   3762 O O   . ASN D 3 61  ? -29.208 1.918   -73.752  1.000 36.944  0 61  ASN H O   1 ? 
ATOM   3763 C CB  . ASN D 3 61  ? -26.868 -0.304  -73.873  1.000 34.048  0 61  ASN H CB  1 ? 
ATOM   3764 C CG  . ASN D 3 61  ? -26.911 -0.629  -75.341  1.000 31.995  0 61  ASN H CG  1 ? 
ATOM   3765 O OD1 . ASN D 3 61  ? -27.331 0.183   -76.172  1.000 35.485  0 61  ASN H OD1 1 ? 
ATOM   3766 N ND2 . ASN D 3 61  ? -26.574 -1.868  -75.656  1.000 30.912  0 61  ASN H ND2 1 ? 
ATOM   3767 N N   . GLU D 3 62  ? -27.707 2.717   -75.244  1.000 39.595  0 62  GLU H N   1 ? 
ATOM   3768 C CA  . GLU D 3 62  ? -28.645 3.555   -75.978  1.000 43.813  0 62  GLU H CA  1 ? 
ATOM   3769 C C   . GLU D 3 62  ? -29.878 2.767   -76.408  1.000 43.300  0 62  GLU H C   1 ? 
ATOM   3770 O O   . GLU D 3 62  ? -30.984 3.315   -76.376  1.000 40.459  0 62  GLU H O   1 ? 
ATOM   3771 C CB  . GLU D 3 62  ? -28.002 4.173   -77.218  1.000 54.820  0 62  GLU H CB  1 ? 
ATOM   3772 C CG  . GLU D 3 62  ? -27.091 5.368   -76.930  1.000 59.909  0 62  GLU H CG  1 ? 
ATOM   3773 C CD  . GLU D 3 62  ? -26.859 6.295   -78.123  1.000 67.069  0 62  GLU H CD  1 ? 
ATOM   3774 O OE1 . GLU D 3 62  ? -27.637 6.244   -79.102  1.000 62.191  0 62  GLU H OE1 1 ? 
ATOM   3775 O OE2 . GLU D 3 62  ? -25.887 7.079   -78.092  1.000 73.898  0 62  GLU H OE2 1 ? 
ATOM   3776 N N   . LYS D 3 63  ? -29.704 1.501   -76.823  1.000 42.092  0 63  LYS H N   1 ? 
ATOM   3777 C CA  . LYS D 3 63  ? -30.864 0.683   -77.173  1.000 44.695  0 63  LYS H CA  1 ? 
ATOM   3778 C C   . LYS D 3 63  ? -31.939 0.835   -76.101  1.000 43.704  0 63  LYS H C   1 ? 
ATOM   3779 O O   . LYS D 3 63  ? -33.088 1.105   -76.412  1.000 46.875  0 63  LYS H O   1 ? 
ATOM   3780 C CB  . LYS D 3 63  ? -30.633 -0.826  -77.288  1.000 51.546  0 63  LYS H CB  1 ? 
ATOM   3781 C CG  . LYS D 3 63  ? -30.717 -1.451  -78.675  1.000 58.315  0 63  LYS H CG  1 ? 
ATOM   3782 C CD  . LYS D 3 63  ? -29.377 -1.612  -79.381  1.000 66.258  0 63  LYS H CD  1 ? 
ATOM   3783 C CE  . LYS D 3 63  ? -28.727 -0.309  -79.721  1.000 71.995  0 63  LYS H CE  1 ? 
ATOM   3784 N NZ  . LYS D 3 63  ? -27.516 -0.559  -80.504  1.000 73.385  0 63  LYS H NZ  1 ? 
ATOM   3785 N N   . PHE D 3 64  ? -31.550 0.701   -74.829  1.000 44.595  0 64  PHE H N   1 ? 
ATOM   3786 C CA  . PHE D 3 64  ? -32.517 0.643   -73.745  1.000 44.369  0 64  PHE H CA  1 ? 
ATOM   3787 C C   . PHE D 3 64  ? -32.528 1.923   -72.897  1.000 42.433  0 64  PHE H C   1 ? 
ATOM   3788 O O   . PHE D 3 64  ? -33.128 1.921   -71.818  1.000 33.480  0 64  PHE H O   1 ? 
ATOM   3789 C CB  . PHE D 3 64  ? -32.174 -0.544  -72.840  1.000 42.585  0 64  PHE H CB  1 ? 
ATOM   3790 C CG  . PHE D 3 64  ? -31.958 -1.891  -73.507  1.000 37.840  0 64  PHE H CG  1 ? 
ATOM   3791 C CD1 . PHE D 3 64  ? -33.035 -2.702  -73.835  1.000 43.069  0 64  PHE H CD1 1 ? 
ATOM   3792 C CD2 . PHE D 3 64  ? -30.676 -2.372  -73.727  1.000 40.402  0 64  PHE H CD2 1 ? 
ATOM   3793 C CE1 . PHE D 3 64  ? -32.833 -3.945  -74.417  1.000 42.810  0 64  PHE H CE1 1 ? 
ATOM   3794 C CE2 . PHE D 3 64  ? -30.473 -3.631  -74.275  1.000 41.855  0 64  PHE H CE2 1 ? 
ATOM   3795 C CZ  . PHE D 3 64  ? -31.551 -4.413  -74.624  1.000 41.182  0 64  PHE H CZ  1 ? 
ATOM   3796 N N   . GLN D 3 65  ? -31.831 2.978   -73.347  1.000 45.417  0 65  GLN H N   1 ? 
ATOM   3797 C CA  . GLN D 3 65  ? -31.970 4.316   -72.782  1.000 61.277  0 65  GLN H CA  1 ? 
ATOM   3798 C C   . GLN D 3 65  ? -33.258 4.435   -71.964  1.000 58.237  0 65  GLN H C   1 ? 
ATOM   3799 O O   . GLN D 3 65  ? -33.202 4.464   -70.734  1.000 58.688  0 65  GLN H O   1 ? 
ATOM   3800 C CB  . GLN D 3 65  ? -31.972 5.427   -73.844  1.000 78.229  0 65  GLN H CB  1 ? 
ATOM   3801 C CG  . GLN D 3 65  ? -30.649 6.178   -74.003  1.000 88.993  0 65  GLN H CG  1 ? 
ATOM   3802 C CD  . GLN D 3 65  ? -30.560 7.067   -75.235  1.000 93.908  0 65  GLN H CD  1 ? 
ATOM   3803 O OE1 . GLN D 3 65  ? -29.548 7.742   -75.468  1.000 92.655  0 65  GLN H OE1 1 ? 
ATOM   3804 N NE2 . GLN D 3 65  ? -31.607 7.093   -76.049  1.000 89.319  0 65  GLN H NE2 1 ? 
ATOM   3805 N N   . GLY D 3 66  ? -34.419 4.521   -72.629  1.000 43.631  0 66  GLY H N   1 ? 
ATOM   3806 C CA  . GLY D 3 66  ? -35.604 4.966   -71.910  1.000 49.390  0 66  GLY H CA  1 ? 
ATOM   3807 C C   . GLY D 3 66  ? -36.347 3.816   -71.231  1.000 47.067  0 66  GLY H C   1 ? 
ATOM   3808 O O   . GLY D 3 66  ? -36.862 3.957   -70.123  1.000 45.932  0 66  GLY H O   1 ? 
ATOM   3809 N N   . ARG D 3 67  ? -36.437 2.682   -71.932  1.000 42.238  0 67  ARG H N   1 ? 
ATOM   3810 C CA  . ARG D 3 67  ? -37.392 1.655   -71.560  1.000 40.541  0 67  ARG H CA  1 ? 
ATOM   3811 C C   . ARG D 3 67  ? -36.969 0.926   -70.282  1.000 36.644  0 67  ARG H C   1 ? 
ATOM   3812 O O   . ARG D 3 67  ? -37.812 0.308   -69.625  1.000 34.876  0 67  ARG H O   1 ? 
ATOM   3813 C CB  . ARG D 3 67  ? -37.518 0.602   -72.668  1.000 40.826  0 67  ARG H CB  1 ? 
ATOM   3814 C CG  . ARG D 3 67  ? -38.084 1.118   -73.979  1.000 44.345  0 67  ARG H CG  1 ? 
ATOM   3815 C CD  . ARG D 3 67  ? -38.825 -0.000  -74.683  1.000 39.882  0 67  ARG H CD  1 ? 
ATOM   3816 N NE  . ARG D 3 67  ? -37.907 -1.083  -75.063  1.000 38.643  0 67  ARG H NE  1 ? 
ATOM   3817 C CZ  . ARG D 3 67  ? -38.140 -2.391  -75.011  1.000 34.312  0 67  ARG H CZ  1 ? 
ATOM   3818 N NH1 . ARG D 3 67  ? -39.212 -2.880  -74.399  1.000 35.377  0 67  ARG H NH1 1 ? 
ATOM   3819 N NH2 . ARG D 3 67  ? -37.255 -3.205  -75.544  1.000 29.778  0 67  ARG H NH2 1 ? 
ATOM   3820 N N   . VAL D 3 68  ? -35.657 0.914   -69.998  1.000 36.915  0 68  VAL H N   1 ? 
ATOM   3821 C CA  . VAL D 3 68  ? -35.141 0.283   -68.788  1.000 32.972  0 68  VAL H CA  1 ? 
ATOM   3822 C C   . VAL D 3 68  ? -34.837 1.361   -67.741  1.000 35.633  0 68  VAL H C   1 ? 
ATOM   3823 O O   . VAL D 3 68  ? -34.166 2.356   -68.040  1.000 36.793  0 68  VAL H O   1 ? 
ATOM   3824 C CB  . VAL D 3 68  ? -33.887 -0.574  -69.045  1.000 30.774  0 68  VAL H CB  1 ? 
ATOM   3825 C CG1 . VAL D 3 68  ? -33.392 -1.198  -67.751  1.000 28.889  0 68  VAL H CG1 1 ? 
ATOM   3826 C CG2 . VAL D 3 68  ? -34.126 -1.659  -70.076  1.000 27.980  0 68  VAL H CG2 1 ? 
ATOM   3827 N N   . THR D 3 69  ? -35.329 1.119   -66.520  1.000 33.707  0 69  THR H N   1 ? 
ATOM   3828 C CA  . THR D 3 69  ? -34.899 1.790   -65.298  1.000 38.543  0 69  THR H CA  1 ? 
ATOM   3829 C C   . THR D 3 69  ? -34.134 0.782   -64.420  1.000 36.319  0 69  THR H C   1 ? 
ATOM   3830 O O   . THR D 3 69  ? -34.629 -0.319  -64.139  1.000 35.010  0 69  THR H O   1 ? 
ATOM   3831 C CB  . THR D 3 69  ? -36.145 2.343   -64.592  1.000 36.182  0 69  THR H CB  1 ? 
ATOM   3832 O OG1 . THR D 3 69  ? -36.784 3.043   -65.644  1.000 36.538  0 69  THR H OG1 1 ? 
ATOM   3833 C CG2 . THR D 3 69  ? -35.870 3.337   -63.474  1.000 37.842  0 69  THR H CG2 1 ? 
ATOM   3834 N N   . LEU D 3 70  ? -32.901 1.138   -64.023  1.000 33.267  0 70  LEU H N   1 ? 
ATOM   3835 C CA  . LEU D 3 70  ? -32.212 0.411   -62.960  1.000 34.756  0 70  LEU H CA  1 ? 
ATOM   3836 C C   . LEU D 3 70  ? -32.382 1.157   -61.625  1.000 31.120  0 70  LEU H C   1 ? 
ATOM   3837 O O   . LEU D 3 70  ? -32.078 2.342   -61.542  1.000 36.381  0 70  LEU H O   1 ? 
ATOM   3838 C CB  . LEU D 3 70  ? -30.739 0.212   -63.322  1.000 30.346  0 70  LEU H CB  1 ? 
ATOM   3839 C CG  . LEU D 3 70  ? -30.452 -0.510  -64.634  1.000 29.599  0 70  LEU H CG  1 ? 
ATOM   3840 C CD1 . LEU D 3 70  ? -28.978 -0.444  -65.002  1.000 28.905  0 70  LEU H CD1 1 ? 
ATOM   3841 C CD2 . LEU D 3 70  ? -30.885 -1.945  -64.521  1.000 35.193  0 70  LEU H CD2 1 ? 
ATOM   3842 N N   . THR D 3 71  ? -32.886 0.469   -60.585  1.000 29.705  0 71  THR H N   1 ? 
ATOM   3843 C CA  . THR D 3 71  ? -32.979 1.044   -59.254  1.000 30.896  0 71  THR H CA  1 ? 
ATOM   3844 C C   . THR D 3 71  ? -32.387 0.082   -58.216  1.000 33.000  0 71  THR H C   1 ? 
ATOM   3845 O O   . THR D 3 71  ? -32.076 -1.074  -58.508  1.000 31.897  0 71  THR H O   1 ? 
ATOM   3846 C CB  . THR D 3 71  ? -34.425 1.421   -58.947  1.000 27.538  0 71  THR H CB  1 ? 
ATOM   3847 O OG1 . THR D 3 71  ? -35.127 0.187   -58.847  1.000 28.836  0 71  THR H OG1 1 ? 
ATOM   3848 C CG2 . THR D 3 71  ? -35.009 2.311   -60.029  1.000 28.953  0 71  THR H CG2 1 ? 
ATOM   3849 N N   . VAL D 3 72  ? -32.226 0.597   -56.992  1.000 31.805  0 72  VAL H N   1 ? 
ATOM   3850 C CA  . VAL D 3 72  ? -31.588 -0.137  -55.911  1.000 29.415  0 72  VAL H CA  1 ? 
ATOM   3851 C C   . VAL D 3 72  ? -32.463 -0.067  -54.668  1.000 30.004  0 72  VAL H C   1 ? 
ATOM   3852 O O   . VAL D 3 72  ? -33.285 0.830   -54.539  1.000 26.077  0 72  VAL H O   1 ? 
ATOM   3853 C CB  . VAL D 3 72  ? -30.219 0.504   -55.655  1.000 28.034  0 72  VAL H CB  1 ? 
ATOM   3854 C CG1 . VAL D 3 72  ? -30.370 1.921   -55.097  1.000 29.706  0 72  VAL H CG1 1 ? 
ATOM   3855 C CG2 . VAL D 3 72  ? -29.366 -0.386  -54.753  1.000 31.329  0 72  VAL H CG2 1 ? 
ATOM   3856 N N   . ASP D 3 73  ? -32.298 -1.046  -53.787  1.000 30.219  0 73  ASP H N   1 ? 
ATOM   3857 C CA  . ASP D 3 73  ? -32.703 -0.947  -52.403  1.000 32.018  0 73  ASP H CA  1 ? 
ATOM   3858 C C   . ASP D 3 73  ? -31.552 -1.501  -51.562  1.000 36.826  0 73  ASP H C   1 ? 
ATOM   3859 O O   . ASP D 3 73  ? -31.370 -2.730  -51.459  1.000 27.677  0 73  ASP H O   1 ? 
ATOM   3860 C CB  . ASP D 3 73  ? -34.011 -1.684  -52.167  1.000 32.872  0 73  ASP H CB  1 ? 
ATOM   3861 C CG  . ASP D 3 73  ? -34.497 -1.701  -50.727  1.000 35.960  0 73  ASP H CG  1 ? 
ATOM   3862 O OD1 . ASP D 3 73  ? -33.811 -1.137  -49.865  1.000 38.055  0 73  ASP H OD1 1 ? 
ATOM   3863 O OD2 . ASP D 3 73  ? -35.562 -2.291  -50.475  1.000 39.088  0 73  ASP H OD2 1 ? 
ATOM   3864 N N   . LYS D 3 74  ? -30.785 -0.578  -50.951  1.000 38.840  0 74  LYS H N   1 ? 
ATOM   3865 C CA  . LYS D 3 74  ? -29.559 -0.956  -50.259  1.000 40.072  0 74  LYS H CA  1 ? 
ATOM   3866 C C   . LYS D 3 74  ? -29.880 -1.825  -49.045  1.000 39.394  0 74  LYS H C   1 ? 
ATOM   3867 O O   . LYS D 3 74  ? -29.166 -2.781  -48.757  1.000 34.002  0 74  LYS H O   1 ? 
ATOM   3868 C CB  . LYS D 3 74  ? -28.734 0.278   -49.879  1.000 40.718  0 74  LYS H CB  1 ? 
ATOM   3869 C CG  . LYS D 3 74  ? -27.912 0.808   -51.040  1.000 43.277  0 74  LYS H CG  1 ? 
ATOM   3870 C CD  . LYS D 3 74  ? -27.084 2.050   -50.754  1.000 45.321  0 74  LYS H CD  1 ? 
ATOM   3871 C CE  . LYS D 3 74  ? -27.178 3.027   -51.888  1.000 48.907  0 74  LYS H CE  1 ? 
ATOM   3872 N NZ  . LYS D 3 74  ? -28.458 3.746   -51.896  1.000 54.021  0 74  LYS H NZ  1 ? 
ATOM   3873 N N   . SER D 3 75  ? -30.968 -1.488  -48.353  1.000 40.432  0 75  SER H N   1 ? 
ATOM   3874 C CA  . SER D 3 75  ? -31.413 -2.197  -47.163  1.000 40.157  0 75  SER H CA  1 ? 
ATOM   3875 C C   . SER D 3 75  ? -31.370 -3.707  -47.385  1.000 44.561  0 75  SER H C   1 ? 
ATOM   3876 O O   . SER D 3 75  ? -30.857 -4.440  -46.528  1.000 40.789  0 75  SER H O   1 ? 
ATOM   3877 C CB  . SER D 3 75  ? -32.800 -1.750  -46.784  1.000 42.528  0 75  SER H CB  1 ? 
ATOM   3878 O OG  . SER D 3 75  ? -32.918 -0.338  -46.925  1.000 46.116  0 75  SER H OG  1 ? 
ATOM   3879 N N   . SER D 3 76  ? -31.907 -4.125  -48.546  1.000 40.633  0 76  SER H N   1 ? 
ATOM   3880 C CA  . SER D 3 76  ? -32.018 -5.512  -48.974  1.000 38.844  0 76  SER H CA  1 ? 
ATOM   3881 C C   . SER D 3 76  ? -30.932 -5.908  -49.985  1.000 36.669  0 76  SER H C   1 ? 
ATOM   3882 O O   . SER D 3 76  ? -30.949 -7.026  -50.505  1.000 34.925  0 76  SER H O   1 ? 
ATOM   3883 C CB  . SER D 3 76  ? -33.370 -5.714  -49.569  1.000 42.320  0 76  SER H CB  1 ? 
ATOM   3884 O OG  . SER D 3 76  ? -33.761 -4.524  -50.240  1.000 51.268  0 76  SER H OG  1 ? 
ATOM   3885 N N   . THR D 3 77  ? -30.007 -4.987  -50.284  1.000 29.665  0 77  THR H N   1 ? 
ATOM   3886 C CA  . THR D 3 77  ? -28.863 -5.251  -51.144  1.000 29.363  0 77  THR H CA  1 ? 
ATOM   3887 C C   . THR D 3 77  ? -29.339 -5.802  -52.487  1.000 30.693  0 77  THR H C   1 ? 
ATOM   3888 O O   . THR D 3 77  ? -28.789 -6.761  -53.014  1.000 30.035  0 77  THR H O   1 ? 
ATOM   3889 C CB  . THR D 3 77  ? -27.847 -6.144  -50.418  1.000 28.249  0 77  THR H CB  1 ? 
ATOM   3890 O OG1 . THR D 3 77  ? -28.289 -7.496  -50.365  1.000 29.541  0 77  THR H OG1 1 ? 
ATOM   3891 C CG2 . THR D 3 77  ? -27.558 -5.650  -49.014  1.000 27.584  0 77  THR H CG2 1 ? 
ATOM   3892 N N   . THR D 3 78  ? -30.356 -5.138  -53.061  1.000 30.781  0 78  THR H N   1 ? 
ATOM   3893 C CA  . THR D 3 78  ? -30.965 -5.592  -54.292  1.000 29.073  0 78  THR H CA  1 ? 
ATOM   3894 C C   . THR D 3 78  ? -30.854 -4.484  -55.330  1.000 28.252  0 78  THR H C   1 ? 
ATOM   3895 O O   . THR D 3 78  ? -31.077 -3.306  -55.019  1.000 27.980  0 78  THR H O   1 ? 
ATOM   3896 C CB  . THR D 3 78  ? -32.422 -5.982  -54.063  1.000 29.066  0 78  THR H CB  1 ? 
ATOM   3897 O OG1 . THR D 3 78  ? -32.456 -7.013  -53.096  1.000 30.406  0 78  THR H OG1 1 ? 
ATOM   3898 C CG2 . THR D 3 78  ? -33.057 -6.525  -55.324  1.000 30.496  0 78  THR H CG2 1 ? 
ATOM   3899 N N   . VAL D 3 79  ? -30.505 -4.876  -56.557  1.000 24.612  0 79  VAL H N   1 ? 
ATOM   3900 C CA  . VAL D 3 79  ? -30.668 -4.004  -57.715  1.000 25.966  0 79  VAL H CA  1 ? 
ATOM   3901 C C   . VAL D 3 79  ? -31.791 -4.598  -58.567  1.000 25.679  0 79  VAL H C   1 ? 
ATOM   3902 O O   . VAL D 3 79  ? -31.974 -5.817  -58.597  1.000 25.198  0 79  VAL H O   1 ? 
ATOM   3903 C CB  . VAL D 3 79  ? -29.381 -3.774  -58.529  1.000 26.299  0 79  VAL H CB  1 ? 
ATOM   3904 C CG1 . VAL D 3 79  ? -29.634 -2.924  -59.785  1.000 29.573  0 79  VAL H CG1 1 ? 
ATOM   3905 C CG2 . VAL D 3 79  ? -28.295 -3.131  -57.669  1.000 25.874  0 79  VAL H CG2 1 ? 
ATOM   3906 N N   . TYR D 3 80  ? -32.577 -3.696  -59.164  1.000 31.158  0 80  TYR H N   1 ? 
ATOM   3907 C CA  . TYR D 3 80  ? -33.747 -4.033  -59.959  1.000 34.445  0 80  TYR H CA  1 ? 
ATOM   3908 C C   . TYR D 3 80  ? -33.522 -3.524  -61.384  1.000 33.729  0 80  TYR H C   1 ? 
ATOM   3909 O O   . TYR D 3 80  ? -33.015 -2.415  -61.582  1.000 30.459  0 80  TYR H O   1 ? 
ATOM   3910 C CB  . TYR D 3 80  ? -35.074 -3.436  -59.460  1.000 30.962  0 80  TYR H CB  1 ? 
ATOM   3911 C CG  . TYR D 3 80  ? -35.455 -3.783  -58.030  1.000 32.028  0 80  TYR H CG  1 ? 
ATOM   3912 C CD1 . TYR D 3 80  ? -36.186 -4.930  -57.743  1.000 31.011  0 80  TYR H CD1 1 ? 
ATOM   3913 C CD2 . TYR D 3 80  ? -35.070 -2.973  -56.967  1.000 28.852  0 80  TYR H CD2 1 ? 
ATOM   3914 C CE1 . TYR D 3 80  ? -36.484 -5.289  -56.443  1.000 32.169  0 80  TYR H CE1 1 ? 
ATOM   3915 C CE2 . TYR D 3 80  ? -35.408 -3.298  -55.666  1.000 31.584  0 80  TYR H CE2 1 ? 
ATOM   3916 C CZ  . TYR D 3 80  ? -36.102 -4.467  -55.397  1.000 34.744  0 80  TYR H CZ  1 ? 
ATOM   3917 O OH  . TYR D 3 80  ? -36.409 -4.813  -54.106  1.000 33.381  0 80  TYR H OH  1 ? 
ATOM   3918 N N   . MET D 3 81  ? -33.951 -4.354  -62.347  1.000 31.244  0 81  MET H N   1 ? 
ATOM   3919 C CA  . MET D 3 81  ? -33.992 -4.044  -63.768  1.000 31.257  0 81  MET H CA  1 ? 
ATOM   3920 C C   . MET D 3 81  ? -35.472 -4.060  -64.171  1.000 33.009  0 81  MET H C   1 ? 
ATOM   3921 O O   . MET D 3 81  ? -36.095 -5.129  -64.184  1.000 29.910  0 81  MET H O   1 ? 
ATOM   3922 C CB  . MET D 3 81  ? -33.150 -5.093  -64.524  1.000 31.955  0 81  MET H CB  1 ? 
ATOM   3923 C CG  . MET D 3 81  ? -32.731 -4.761  -65.964  1.000 34.103  0 81  MET H CG  1 ? 
ATOM   3924 S SD  . MET D 3 81  ? -34.061 -4.658  -67.187  1.000 36.974  0 81  MET H SD  1 ? 
ATOM   3925 C CE  . MET D 3 81  ? -34.697 -6.323  -66.960  1.000 34.123  0 81  MET H CE  1 ? 
ATOM   3926 N N   . GLU D 3 82  ? -36.032 -2.862  -64.431  1.000 31.703  0 82  GLU H N   1 ? 
ATOM   3927 C CA  . GLU D 3 82  ? -37.407 -2.692  -64.897  1.000 33.081  0 82  GLU H CA  1 ? 
ATOM   3928 C C   . GLU D 3 82  ? -37.391 -2.386  -66.397  1.000 32.853  0 82  GLU H C   1 ? 
ATOM   3929 O O   . GLU D 3 82  ? -36.753 -1.423  -66.827  1.000 30.555  0 82  GLU H O   1 ? 
ATOM   3930 C CB  . GLU D 3 82  ? -38.167 -1.570  -64.172  1.000 35.602  0 82  GLU H CB  1 ? 
ATOM   3931 C CG  . GLU D 3 82  ? -39.637 -1.455  -64.591  1.000 40.462  0 82  GLU H CG  1 ? 
ATOM   3932 C CD  . GLU D 3 82  ? -40.557 -0.713  -63.626  1.000 45.280  0 82  GLU H CD  1 ? 
ATOM   3933 O OE1 . GLU D 3 82  ? -41.586 -1.290  -63.222  1.000 42.656  0 82  GLU H OE1 1 ? 
ATOM   3934 O OE2 . GLU D 3 82  ? -40.241 0.442   -63.266  1.000 43.920  0 82  GLU H OE2 1 ? 
ATOM   3935 N N   . LEU D 3 83  ? -38.086 -3.236  -67.181  1.000 34.159  0 83  LEU H N   1 ? 
ATOM   3936 C CA  . LEU D 3 83  ? -38.227 -3.064  -68.623  1.000 34.751  0 83  LEU H CA  1 ? 
ATOM   3937 C C   . LEU D 3 83  ? -39.701 -2.793  -68.968  1.000 33.455  0 83  LEU H C   1 ? 
ATOM   3938 O O   . LEU D 3 83  ? -40.555 -3.635  -68.661  1.000 30.461  0 83  LEU H O   1 ? 
ATOM   3939 C CB  . LEU D 3 83  ? -37.666 -4.292  -69.345  1.000 30.501  0 83  LEU H CB  1 ? 
ATOM   3940 C CG  . LEU D 3 83  ? -37.623 -4.222  -70.884  1.000 30.827  0 83  LEU H CG  1 ? 
ATOM   3941 C CD1 . LEU D 3 83  ? -36.741 -3.111  -71.432  1.000 32.320  0 83  LEU H CD1 1 ? 
ATOM   3942 C CD2 . LEU D 3 83  ? -37.160 -5.532  -71.474  1.000 27.490  0 83  LEU H CD2 1 ? 
ATOM   3943 N N   . SER D 3 84  ? -39.972 -1.612  -69.585  1.000 38.659  0 84  SER H N   1 ? 
ATOM   3944 C CA  . SER D 3 84  ? -41.318 -1.159  -69.948  1.000 39.340  0 84  SER H CA  1 ? 
ATOM   3945 C C   . SER D 3 84  ? -41.628 -1.533  -71.403  1.000 35.094  0 84  SER H C   1 ? 
ATOM   3946 O O   . SER D 3 84  ? -40.730 -1.797  -72.201  1.000 31.734  0 84  SER H O   1 ? 
ATOM   3947 C CB  . SER D 3 84  ? -41.546 0.357   -69.812  1.000 34.130  0 84  SER H CB  1 ? 
ATOM   3948 O OG  . SER D 3 84  ? -40.412 1.094   -69.409  1.000 42.375  0 84  SER H OG  1 ? 
ATOM   3949 N N   . SER D 3 85  ? -42.918 -1.469  -71.755  1.000 33.312  0 85  SER H N   1 ? 
ATOM   3950 C CA  . SER D 3 85  ? -43.364 -1.616  -73.141  1.000 37.633  0 85  SER H CA  1 ? 
ATOM   3951 C C   . SER D 3 85  ? -42.730 -2.835  -73.828  1.000 30.837  0 85  SER H C   1 ? 
ATOM   3952 O O   . SER D 3 85  ? -42.068 -2.714  -74.856  1.000 30.106  0 85  SER H O   1 ? 
ATOM   3953 C CB  . SER D 3 85  ? -43.110 -0.341  -73.919  1.000 37.302  0 85  SER H CB  1 ? 
ATOM   3954 O OG  . SER D 3 85  ? -44.203 0.546   -73.735  1.000 35.395  0 85  SER H OG  1 ? 
ATOM   3955 N N   . LEU D 3 86  ? -42.950 -4.011  -73.242  1.000 30.813  0 86  LEU H N   1 ? 
ATOM   3956 C CA  . LEU D 3 86  ? -42.247 -5.223  -73.658  1.000 32.462  0 86  LEU H CA  1 ? 
ATOM   3957 C C   . LEU D 3 86  ? -42.640 -5.611  -75.079  1.000 31.266  0 86  LEU H C   1 ? 
ATOM   3958 O O   . LEU D 3 86  ? -43.811 -5.517  -75.457  1.000 29.150  0 86  LEU H O   1 ? 
ATOM   3959 C CB  . LEU D 3 86  ? -42.569 -6.346  -72.676  1.000 36.294  0 86  LEU H CB  1 ? 
ATOM   3960 C CG  . LEU D 3 86  ? -41.879 -6.239  -71.316  1.000 38.010  0 86  LEU H CG  1 ? 
ATOM   3961 C CD1 . LEU D 3 86  ? -42.577 -7.100  -70.269  1.000 40.074  0 86  LEU H CD1 1 ? 
ATOM   3962 C CD2 . LEU D 3 86  ? -40.418 -6.645  -71.490  1.000 39.757  0 86  LEU H CD2 1 ? 
ATOM   3963 N N   . ARG D 3 87  ? -41.620 -5.986  -75.856  1.000 33.022  0 87  ARG H N   1 ? 
ATOM   3964 C CA  . ARG D 3 87  ? -41.768 -6.547  -77.182  1.000 36.575  0 87  ARG H CA  1 ? 
ATOM   3965 C C   . ARG D 3 87  ? -41.453 -8.045  -77.166  1.000 37.034  0 87  ARG H C   1 ? 
ATOM   3966 O O   . ARG D 3 87  ? -40.806 -8.550  -76.243  1.000 30.465  0 87  ARG H O   1 ? 
ATOM   3967 C CB  . ARG D 3 87  ? -40.811 -5.815  -78.126  1.000 41.243  0 87  ARG H CB  1 ? 
ATOM   3968 C CG  . ARG D 3 87  ? -40.866 -4.310  -77.913  1.000 47.615  0 87  ARG H CG  1 ? 
ATOM   3969 C CD  . ARG D 3 87  ? -40.500 -3.554  -79.170  1.000 53.714  0 87  ARG H CD  1 ? 
ATOM   3970 N NE  . ARG D 3 87  ? -39.084 -3.193  -79.266  1.000 58.221  0 87  ARG H NE  1 ? 
ATOM   3971 C CZ  . ARG D 3 87  ? -38.609 -2.037  -78.813  1.000 55.080  0 87  ARG H CZ  1 ? 
ATOM   3972 N NH1 . ARG D 3 87  ? -39.327 -1.323  -77.963  1.000 50.521  0 87  ARG H NH1 1 ? 
ATOM   3973 N NH2 . ARG D 3 87  ? -37.396 -1.643  -79.150  1.000 51.079  0 87  ARG H NH2 1 ? 
ATOM   3974 N N   . SER D 3 88  ? -41.934 -8.721  -78.216  1.000 34.552  0 88  SER H N   1 ? 
ATOM   3975 C CA  . SER D 3 88  ? -41.625 -10.115 -78.509  1.000 39.520  0 88  SER H CA  1 ? 
ATOM   3976 C C   . SER D 3 88  ? -40.104 -10.318 -78.515  1.000 33.429  0 88  SER H C   1 ? 
ATOM   3977 O O   . SER D 3 88  ? -39.596 -11.264 -77.914  1.000 34.001  0 88  SER H O   1 ? 
ATOM   3978 C CB  . SER D 3 88  ? -42.295 -10.510 -79.816  1.000 40.691  0 88  SER H CB  1 ? 
ATOM   3979 O OG  . SER D 3 88  ? -41.379 -11.099 -80.725  1.000 46.978  0 88  SER H OG  1 ? 
ATOM   3980 N N   . GLU D 3 89  ? -39.403 -9.334  -79.094  1.000 33.503  0 89  GLU H N   1 ? 
ATOM   3981 C CA  . GLU D 3 89  ? -37.954 -9.272  -79.183  1.000 38.329  0 89  GLU H CA  1 ? 
ATOM   3982 C C   . GLU D 3 89  ? -37.265 -9.266  -77.816  1.000 32.590  0 89  GLU H C   1 ? 
ATOM   3983 O O   . GLU D 3 89  ? -36.075 -9.516  -77.755  1.000 31.362  0 89  GLU H O   1 ? 
ATOM   3984 C CB  . GLU D 3 89  ? -37.469 -7.981  -79.853  1.000 48.657  0 89  GLU H CB  1 ? 
ATOM   3985 C CG  . GLU D 3 89  ? -37.884 -7.773  -81.310  1.000 64.387  0 89  GLU H CG  1 ? 
ATOM   3986 C CD  . GLU D 3 89  ? -37.961 -6.306  -81.740  1.000 75.155  0 89  GLU H CD  1 ? 
ATOM   3987 O OE1 . GLU D 3 89  ? -38.675 -5.534  -81.054  1.000 83.727  0 89  GLU H OE1 1 ? 
ATOM   3988 O OE2 . GLU D 3 89  ? -37.322 -5.919  -82.752  1.000 73.493  0 89  GLU H OE2 1 ? 
ATOM   3989 N N   . ASP D 3 90  ? -37.949 -8.904  -76.730  1.000 29.622  0 90  ASP H N   1 ? 
ATOM   3990 C CA  . ASP D 3 90  ? -37.273 -8.817  -75.453  1.000 28.942  0 90  ASP H CA  1 ? 
ATOM   3991 C C   . ASP D 3 90  ? -37.250 -10.173 -74.761  1.000 30.509  0 90  ASP H C   1 ? 
ATOM   3992 O O   . ASP D 3 90  ? -36.870 -10.253 -73.580  1.000 30.075  0 90  ASP H O   1 ? 
ATOM   3993 C CB  . ASP D 3 90  ? -37.887 -7.797  -74.519  1.000 29.988  0 90  ASP H CB  1 ? 
ATOM   3994 C CG  . ASP D 3 90  ? -38.003 -6.379  -75.053  1.000 30.149  0 90  ASP H CG  1 ? 
ATOM   3995 O OD1 . ASP D 3 90  ? -37.011 -5.886  -75.637  1.000 30.089  0 90  ASP H OD1 1 ? 
ATOM   3996 O OD2 . ASP D 3 90  ? -39.086 -5.799  -74.873  1.000 26.663  0 90  ASP H OD2 1 ? 
ATOM   3997 N N   . THR D 3 91  ? -37.631 -11.219 -75.511  1.000 26.883  0 91  THR H N   1 ? 
ATOM   3998 C CA  . THR D 3 91  ? -37.640 -12.568 -74.998  1.000 27.050  0 91  THR H CA  1 ? 
ATOM   3999 C C   . THR D 3 91  ? -36.200 -13.009 -74.787  1.000 26.652  0 91  THR H C   1 ? 
ATOM   4000 O O   . THR D 3 91  ? -35.395 -13.031 -75.705  1.000 26.403  0 91  THR H O   1 ? 
ATOM   4001 C CB  . THR D 3 91  ? -38.439 -13.509 -75.903  1.000 28.802  0 91  THR H CB  1 ? 
ATOM   4002 O OG1 . THR D 3 91  ? -39.798 -13.219 -75.580  1.000 26.456  0 91  THR H OG1 1 ? 
ATOM   4003 C CG2 . THR D 3 91  ? -38.198 -14.982 -75.608  1.000 26.935  0 91  THR H CG2 1 ? 
ATOM   4004 N N   . ALA D 3 92  ? -35.860 -13.265 -73.528  1.000 26.663  0 92  ALA H N   1 ? 
ATOM   4005 C CA  . ALA D 3 92  ? -34.462 -13.479 -73.211  1.000 26.577  0 92  ALA H CA  1 ? 
ATOM   4006 C C   . ALA D 3 92  ? -34.317 -13.907 -71.764  1.000 25.328  0 92  ALA H C   1 ? 
ATOM   4007 O O   . ALA D 3 92  ? -35.164 -13.618 -70.921  1.000 27.328  0 92  ALA H O   1 ? 
ATOM   4008 C CB  . ALA D 3 92  ? -33.626 -12.244 -73.490  1.000 25.314  0 92  ALA H CB  1 ? 
ATOM   4009 N N   . VAL D 3 93  ? -33.203 -14.591 -71.520  1.000 22.596  0 93  VAL H N   1 ? 
ATOM   4010 C CA  . VAL D 3 93  ? -32.625 -14.682 -70.200  1.000 21.956  0 93  VAL H CA  1 ? 
ATOM   4011 C C   . VAL D 3 93  ? -31.832 -13.425 -69.835  1.000 21.175  0 93  VAL H C   1 ? 
ATOM   4012 O O   . VAL D 3 93  ? -30.854 -13.072 -70.487  1.000 23.462  0 93  VAL H O   1 ? 
ATOM   4013 C CB  . VAL D 3 93  ? -31.749 -15.938 -70.191  1.000 22.429  0 93  VAL H CB  1 ? 
ATOM   4014 C CG1 . VAL D 3 93  ? -30.972 -16.025 -68.889  1.000 25.045  0 93  VAL H CG1 1 ? 
ATOM   4015 C CG2 . VAL D 3 93  ? -32.616 -17.161 -70.426  1.000 23.061  0 93  VAL H CG2 1 ? 
ATOM   4016 N N   . TYR D 3 94  ? -32.272 -12.770 -68.759  1.000 22.880  0 94  TYR H N   1 ? 
ATOM   4017 C CA  . TYR D 3 94  ? -31.646 -11.572 -68.235  1.000 24.723  0 94  TYR H CA  1 ? 
ATOM   4018 C C   . TYR D 3 94  ? -30.735 -11.945 -67.077  1.000 24.643  0 94  TYR H C   1 ? 
ATOM   4019 O O   . TYR D 3 94  ? -31.211 -12.574 -66.138  1.000 22.630  0 94  TYR H O   1 ? 
ATOM   4020 C CB  . TYR D 3 94  ? -32.750 -10.642 -67.745  1.000 25.175  0 94  TYR H CB  1 ? 
ATOM   4021 C CG  . TYR D 3 94  ? -33.497 -10.052 -68.927  1.000 26.174  0 94  TYR H CG  1 ? 
ATOM   4022 C CD1 . TYR D 3 94  ? -34.370 -10.831 -69.681  1.000 27.532  0 94  TYR H CD1 1 ? 
ATOM   4023 C CD2 . TYR D 3 94  ? -33.302 -8.738  -69.303  1.000 25.887  0 94  TYR H CD2 1 ? 
ATOM   4024 C CE1 . TYR D 3 94  ? -35.040 -10.308 -70.767  1.000 25.403  0 94  TYR H CE1 1 ? 
ATOM   4025 C CE2 . TYR D 3 94  ? -33.975 -8.204  -70.387  1.000 27.059  0 94  TYR H CE2 1 ? 
ATOM   4026 C CZ  . TYR D 3 94  ? -34.850 -8.990  -71.110  1.000 22.537  0 94  TYR H CZ  1 ? 
ATOM   4027 O OH  . TYR D 3 94  ? -35.521 -8.489  -72.167  1.000 23.006  0 94  TYR H OH  1 ? 
ATOM   4028 N N   . TYR D 3 95  ? -29.466 -11.516 -67.166  1.000 24.553  0 95  TYR H N   1 ? 
ATOM   4029 C CA  . TYR D 3 95  ? -28.443 -11.820 -66.172  1.000 24.087  0 95  TYR H CA  1 ? 
ATOM   4030 C C   . TYR D 3 95  ? -28.055 -10.547 -65.439  1.000 21.992  0 95  TYR H C   1 ? 
ATOM   4031 O O   . TYR D 3 95  ? -27.938 -9.504  -66.058  1.000 21.903  0 95  TYR H O   1 ? 
ATOM   4032 C CB  . TYR D 3 95  ? -27.177 -12.360 -66.839  1.000 20.281  0 95  TYR H CB  1 ? 
ATOM   4033 C CG  . TYR D 3 95  ? -27.341 -13.784 -67.345  1.000 20.770  0 95  TYR H CG  1 ? 
ATOM   4034 C CD1 . TYR D 3 95  ? -27.384 -14.860 -66.456  1.000 20.972  0 95  TYR H CD1 1 ? 
ATOM   4035 C CD2 . TYR D 3 95  ? -27.485 -14.057 -68.697  1.000 20.156  0 95  TYR H CD2 1 ? 
ATOM   4036 C CE1 . TYR D 3 95  ? -27.580 -16.162 -66.901  1.000 20.634  0 95  TYR H CE1 1 ? 
ATOM   4037 C CE2 . TYR D 3 95  ? -27.658 -15.358 -69.160  1.000 22.596  0 95  TYR H CE2 1 ? 
ATOM   4038 C CZ  . TYR D 3 95  ? -27.677 -16.413 -68.254  1.000 22.515  0 95  TYR H CZ  1 ? 
ATOM   4039 O OH  . TYR D 3 95  ? -27.896 -17.686 -68.663  1.000 25.242  0 95  TYR H OH  1 ? 
ATOM   4040 N N   . CYS D 3 96  ? -27.775 -10.658 -64.139  1.000 21.342  0 96  CYS H N   1 ? 
ATOM   4041 C CA  . CYS D 3 96  ? -26.956 -9.667  -63.449  1.000 24.027  0 96  CYS H CA  1 ? 
ATOM   4042 C C   . CYS D 3 96  ? -25.558 -10.252 -63.209  1.000 21.873  0 96  CYS H C   1 ? 
ATOM   4043 O O   . CYS D 3 96  ? -25.388 -11.472 -63.191  1.000 23.919  0 96  CYS H O   1 ? 
ATOM   4044 C CB  . CYS D 3 96  ? -27.659 -9.195  -62.173  1.000 22.833  0 96  CYS H CB  1 ? 
ATOM   4045 S SG  . CYS D 3 96  ? -27.854 -10.482 -60.905  1.000 28.166  0 96  CYS H SG  1 ? 
ATOM   4046 N N   . ALA D 3 97  ? -24.538 -9.392  -63.083  1.000 19.756  0 97  ALA H N   1 ? 
ATOM   4047 C CA  . ALA D 3 97  ? -23.185 -9.864  -62.842  1.000 22.264  0 97  ALA H CA  1 ? 
ATOM   4048 C C   . ALA D 3 97  ? -22.330 -8.737  -62.286  1.000 21.755  0 97  ALA H C   1 ? 
ATOM   4049 O O   . ALA D 3 97  ? -22.729 -7.579  -62.337  1.000 22.280  0 97  ALA H O   1 ? 
ATOM   4050 C CB  . ALA D 3 97  ? -22.592 -10.456 -64.101  1.000 21.799  0 97  ALA H CB  1 ? 
ATOM   4051 N N   . ARG D 3 98  ? -21.181 -9.101  -61.698  1.000 21.226  0 98  ARG H N   1 ? 
ATOM   4052 C CA  . ARG D 3 98  ? -20.242 -8.122  -61.155  1.000 20.349  0 98  ARG H CA  1 ? 
ATOM   4053 C C   . ARG D 3 98  ? -18.803 -8.603  -61.371  1.000 20.307  0 98  ARG H C   1 ? 
ATOM   4054 O O   . ARG D 3 98  ? -18.525 -9.786  -61.600  1.000 20.295  0 98  ARG H O   1 ? 
ATOM   4055 C CB  . ARG D 3 98  ? -20.482 -7.790  -59.670  1.000 20.546  0 98  ARG H CB  1 ? 
ATOM   4056 C CG  . ARG D 3 98  ? -20.622 -9.010  -58.767  1.000 21.682  0 98  ARG H CG  1 ? 
ATOM   4057 C CD  . ARG D 3 98  ? -20.221 -8.802  -57.330  1.000 22.662  0 98  ARG H CD  1 ? 
ATOM   4058 N NE  . ARG D 3 98  ? -18.789 -8.535  -57.133  1.000 23.698  0 98  ARG H NE  1 ? 
ATOM   4059 C CZ  . ARG D 3 98  ? -18.022 -8.926  -56.106  1.000 26.447  0 98  ARG H CZ  1 ? 
ATOM   4060 N NH1 . ARG D 3 98  ? -18.554 -9.347  -54.977  1.000 27.064  0 98  ARG H NH1 1 ? 
ATOM   4061 N NH2 . ARG D 3 98  ? -16.702 -8.819  -56.173  1.000 27.936  0 98  ARG H NH2 1 ? 
ATOM   4062 N N   . GLU D 3 99  ? -17.891 -7.651  -61.231  1.000 21.762  0 99  GLU H N   1 ? 
ATOM   4063 C CA  . GLU D 3 99  ? -16.475 -7.898  -61.347  1.000 21.596  0 99  GLU H CA  1 ? 
ATOM   4064 C C   . GLU D 3 99  ? -15.957 -8.279  -59.983  1.000 24.303  0 99  GLU H C   1 ? 
ATOM   4065 O O   . GLU D 3 99  ? -16.726 -8.243  -59.046  1.000 28.407  0 99  GLU H O   1 ? 
ATOM   4066 C CB  . GLU D 3 99  ? -15.762 -6.646  -61.797  1.000 22.696  0 99  GLU H CB  1 ? 
ATOM   4067 C CG  . GLU D 3 99  ? -16.008 -6.352  -63.264  1.000 24.156  0 99  GLU H CG  1 ? 
ATOM   4068 C CD  . GLU D 3 99  ? -15.394 -5.055  -63.708  1.000 26.307  0 99  GLU H CD  1 ? 
ATOM   4069 O OE1 . GLU D 3 99  ? -16.208 -4.222  -64.169  1.000 27.762  0 99  GLU H OE1 1 ? 
ATOM   4070 O OE2 . GLU D 3 99  ? -14.153 -4.864  -63.589  1.000 27.249  0 99  GLU H OE2 1 ? 
ATOM   4071 N N   . ASN D 3 100 ? -14.666 -8.609  -59.929  1.000 25.445  0 100 ASN H N   1 ? 
ATOM   4072 C CA  . ASN D 3 100 ? -13.911 -8.780  -58.703  1.000 27.968  0 100 ASN H CA  1 ? 
ATOM   4073 C C   . ASN D 3 100 ? -12.541 -8.132  -58.897  1.000 26.383  0 100 ASN H C   1 ? 
ATOM   4074 O O   . ASN D 3 100 ? -12.199 -7.765  -60.016  1.000 25.570  0 100 ASN H O   1 ? 
ATOM   4075 C CB  . ASN D 3 100 ? -13.757 -10.255 -58.367  1.000 25.805  0 100 ASN H CB  1 ? 
ATOM   4076 C CG  . ASN D 3 100 ? -13.535 -10.502 -56.895  1.000 30.382  0 100 ASN H CG  1 ? 
ATOM   4077 O OD1 . ASN D 3 100 ? -13.615 -9.582  -56.051  1.000 30.541  0 100 ASN H OD1 1 ? 
ATOM   4078 N ND2 . ASN D 3 100 ? -13.242 -11.752 -56.561  1.000 29.664  0 100 ASN H ND2 1 ? 
ATOM   4079 N N   . TYR D 3 101 ? -11.754 -8.049  -57.823  1.000 25.468  0 101 TYR H N   1 ? 
ATOM   4080 C CA  . TYR D 3 101 ? -10.468 -7.368  -57.819  1.000 28.082  0 101 TYR H CA  1 ? 
ATOM   4081 C C   . TYR D 3 101 ? -9.581  -7.845  -58.969  1.000 26.952  0 101 TYR H C   1 ? 
ATOM   4082 O O   . TYR D 3 101 ? -9.195  -9.002  -59.020  1.000 25.097  0 101 TYR H O   1 ? 
ATOM   4083 C CB  . TYR D 3 101 ? -9.742  -7.555  -56.479  1.000 28.630  0 101 TYR H CB  1 ? 
ATOM   4084 C CG  . TYR D 3 101 ? -8.526  -6.638  -56.398  1.000 32.650  0 101 TYR H CG  1 ? 
ATOM   4085 C CD1 . TYR D 3 101 ? -8.672  -5.283  -56.105  1.000 34.792  0 101 TYR H CD1 1 ? 
ATOM   4086 C CD2 . TYR D 3 101 ? -7.245  -7.114  -56.659  1.000 35.365  0 101 TYR H CD2 1 ? 
ATOM   4087 C CE1 . TYR D 3 101 ? -7.583  -4.429  -56.078  1.000 36.473  0 101 TYR H CE1 1 ? 
ATOM   4088 C CE2 . TYR D 3 101 ? -6.144  -6.273  -56.622  1.000 38.749  0 101 TYR H CE2 1 ? 
ATOM   4089 C CZ  . TYR D 3 101 ? -6.318  -4.928  -56.339  1.000 45.363  0 101 TYR H CZ  1 ? 
ATOM   4090 O OH  . TYR D 3 101 ? -5.225  -4.106  -56.304  1.000 56.444  0 101 TYR H OH  1 ? 
ATOM   4091 N N   . GLY D 3 102 ? -9.279  -6.930  -59.905  1.000 29.110  0 102 GLY H N   1 ? 
ATOM   4092 C CA  . GLY D 3 102 ? -8.300  -7.171  -60.955  1.000 28.150  0 102 GLY H CA  1 ? 
ATOM   4093 C C   . GLY D 3 102 ? -8.814  -7.932  -62.182  1.000 26.466  0 102 GLY H C   1 ? 
ATOM   4094 O O   . GLY D 3 102 ? -8.012  -8.234  -63.039  1.000 29.502  0 102 GLY H O   1 ? 
ATOM   4095 N N   . SER D 3 103 ? -10.132 -8.142  -62.320  1.000 23.779  0 103 SER H N   1 ? 
ATOM   4096 C CA  . SER D 3 103 ? -10.748 -8.757  -63.493  1.000 22.495  0 103 SER H CA  1 ? 
ATOM   4097 C C   . SER D 3 103 ? -10.881 -7.761  -64.643  1.000 23.642  0 103 SER H C   1 ? 
ATOM   4098 O O   . SER D 3 103 ? -11.354 -8.098  -65.729  1.000 26.069  0 103 SER H O   1 ? 
ATOM   4099 C CB  . SER D 3 103 ? -12.108 -9.332  -63.148  1.000 22.858  0 103 SER H CB  1 ? 
ATOM   4100 O OG  . SER D 3 103 ? -13.058 -8.294  -62.880  1.000 22.134  0 103 SER H OG  1 ? 
ATOM   4101 N N   . HIS D 3 104 ? -10.526 -6.506  -64.393  1.000 24.250  0 104 HIS H N   1 ? 
ATOM   4102 C CA  . HIS D 3 104 ? -10.456 -5.502  -65.439  1.000 26.751  0 104 HIS H CA  1 ? 
ATOM   4103 C C   . HIS D 3 104 ? -11.677 -5.487  -66.359  1.000 23.788  0 104 HIS H C   1 ? 
ATOM   4104 O O   . HIS D 3 104 ? -11.540 -5.232  -67.551  1.000 24.320  0 104 HIS H O   1 ? 
ATOM   4105 C CB  . HIS D 3 104 ? -9.170  -5.711  -66.235  1.000 28.433  0 104 HIS H CB  1 ? 
ATOM   4106 C CG  . HIS D 3 104 ? -7.966  -5.367  -65.426  1.000 34.776  0 104 HIS H CG  1 ? 
ATOM   4107 N ND1 . HIS D 3 104 ? -6.862  -6.179  -65.274  1.000 41.502  0 104 HIS H ND1 1 ? 
ATOM   4108 C CD2 . HIS D 3 104 ? -7.708  -4.264  -64.716  1.000 36.249  0 104 HIS H CD2 1 ? 
ATOM   4109 C CE1 . HIS D 3 104 ? -5.983  -5.577  -64.487  1.000 38.702  0 104 HIS H CE1 1 ? 
ATOM   4110 N NE2 . HIS D 3 104 ? -6.473  -4.413  -64.149  1.000 40.590  0 104 HIS H NE2 1 ? 
ATOM   4111 N N   . GLY D 3 105 ? -12.866 -5.738  -65.822  1.000 19.096  0 105 GLY H N   1 ? 
ATOM   4112 C CA  . GLY D 3 105 ? -14.045 -5.734  -66.664  1.000 21.672  0 105 GLY H CA  1 ? 
ATOM   4113 C C   . GLY D 3 105 ? -14.557 -7.138  -66.960  1.000 21.380  0 105 GLY H C   1 ? 
ATOM   4114 O O   . GLY D 3 105 ? -15.574 -7.294  -67.611  1.000 20.789  0 105 GLY H O   1 ? 
ATOM   4115 N N   . GLY D 3 106 ? -13.851 -8.174  -66.497  1.000 22.159  0 106 GLY H N   1 ? 
ATOM   4116 C CA  . GLY D 3 106 ? -14.410 -9.505  -66.577  1.000 19.908  0 106 GLY H CA  1 ? 
ATOM   4117 C C   . GLY D 3 106 ? -15.403 -9.710  -65.455  1.000 20.845  0 106 GLY H C   1 ? 
ATOM   4118 O O   . GLY D 3 106 ? -15.160 -9.310  -64.326  1.000 21.074  0 106 GLY H O   1 ? 
ATOM   4119 N N   . PHE D 3 107 ? -16.495 -10.409 -65.754  1.000 22.595  0 107 PHE H N   1 ? 
ATOM   4120 C CA  . PHE D 3 107 ? -17.537 -10.586 -64.777  1.000 23.081  0 107 PHE H CA  1 ? 
ATOM   4121 C C   . PHE D 3 107 ? -17.291 -11.933 -64.115  1.000 24.464  0 107 PHE H C   1 ? 
ATOM   4122 O O   . PHE D 3 107 ? -17.535 -12.948 -64.752  1.000 25.012  0 107 PHE H O   1 ? 
ATOM   4123 C CB  . PHE D 3 107 ? -18.907 -10.421 -65.445  1.000 23.691  0 107 PHE H CB  1 ? 
ATOM   4124 C CG  . PHE D 3 107 ? -19.152 -9.072  -66.109  1.000 24.096  0 107 PHE H CG  1 ? 
ATOM   4125 C CD1 . PHE D 3 107 ? -18.624 -7.894  -65.578  1.000 27.040  0 107 PHE H CD1 1 ? 
ATOM   4126 C CD2 . PHE D 3 107 ? -19.871 -8.985  -67.293  1.000 22.835  0 107 PHE H CD2 1 ? 
ATOM   4127 C CE1 . PHE D 3 107 ? -18.822 -6.671  -66.214  1.000 27.156  0 107 PHE H CE1 1 ? 
ATOM   4128 C CE2 . PHE D 3 107 ? -20.078 -7.762  -67.915  1.000 24.009  0 107 PHE H CE2 1 ? 
ATOM   4129 C CZ  . PHE D 3 107 ? -19.562 -6.611  -67.374  1.000 25.295  0 107 PHE H CZ  1 ? 
ATOM   4130 N N   . VAL D 3 108 ? -16.933 -11.901 -62.817  1.000 23.465  0 108 VAL H N   1 ? 
ATOM   4131 C CA  . VAL D 3 108 ? -16.594 -13.077 -62.033  1.000 23.143  0 108 VAL H CA  1 ? 
ATOM   4132 C C   . VAL D 3 108 ? -17.841 -13.768 -61.490  1.000 25.283  0 108 VAL H C   1 ? 
ATOM   4133 O O   . VAL D 3 108 ? -17.955 -14.991 -61.527  1.000 24.209  0 108 VAL H O   1 ? 
ATOM   4134 C CB  . VAL D 3 108 ? -15.643 -12.670 -60.909  1.000 24.961  0 108 VAL H CB  1 ? 
ATOM   4135 C CG1 . VAL D 3 108 ? -15.137 -13.895 -60.129  1.000 29.337  0 108 VAL H CG1 1 ? 
ATOM   4136 C CG2 . VAL D 3 108 ? -14.453 -11.886 -61.468  1.000 25.705  0 108 VAL H CG2 1 ? 
ATOM   4137 N N   . TYR D 3 109 ? -18.810 -12.997 -61.003  1.000 25.437  0 109 TYR H N   1 ? 
ATOM   4138 C CA  . TYR D 3 109 ? -19.995 -13.603 -60.428  1.000 24.325  0 109 TYR H CA  1 ? 
ATOM   4139 C C   . TYR D 3 109 ? -21.221 -13.120 -61.195  1.000 25.651  0 109 TYR H C   1 ? 
ATOM   4140 O O   . TYR D 3 109 ? -21.358 -11.930 -61.521  1.000 26.208  0 109 TYR H O   1 ? 
ATOM   4141 C CB  . TYR D 3 109 ? -20.077 -13.283 -58.934  1.000 27.994  0 109 TYR H CB  1 ? 
ATOM   4142 C CG  . TYR D 3 109 ? -18.830 -13.530 -58.092  1.000 24.647  0 109 TYR H CG  1 ? 
ATOM   4143 C CD1 . TYR D 3 109 ? -18.535 -14.801 -57.612  1.000 26.262  0 109 TYR H CD1 1 ? 
ATOM   4144 C CD2 . TYR D 3 109 ? -17.992 -12.481 -57.732  1.000 25.853  0 109 TYR H CD2 1 ? 
ATOM   4145 C CE1 . TYR D 3 109 ? -17.403 -15.038 -56.855  1.000 26.879  0 109 TYR H CE1 1 ? 
ATOM   4146 C CE2 . TYR D 3 109 ? -16.887 -12.689 -56.926  1.000 25.885  0 109 TYR H CE2 1 ? 
ATOM   4147 C CZ  . TYR D 3 109 ? -16.603 -13.971 -56.485  1.000 28.375  0 109 TYR H CZ  1 ? 
ATOM   4148 O OH  . TYR D 3 109 ? -15.500 -14.194 -55.744  1.000 32.118  0 109 TYR H OH  1 ? 
ATOM   4149 N N   . TRP D 3 110 ? -22.088 -14.098 -61.486  1.000 24.146  0 110 TRP H N   1 ? 
ATOM   4150 C CA  . TRP D 3 110 ? -23.287 -13.947 -62.290  1.000 23.631  0 110 TRP H CA  1 ? 
ATOM   4151 C C   . TRP D 3 110 ? -24.480 -14.483 -61.502  1.000 23.909  0 110 TRP H C   1 ? 
ATOM   4152 O O   . TRP D 3 110 ? -24.380 -15.540 -60.871  1.000 23.089  0 110 TRP H O   1 ? 
ATOM   4153 C CB  . TRP D 3 110 ? -23.124 -14.800 -63.554  1.000 23.587  0 110 TRP H CB  1 ? 
ATOM   4154 C CG  . TRP D 3 110 ? -22.122 -14.336 -64.571  1.000 21.976  0 110 TRP H CG  1 ? 
ATOM   4155 C CD1 . TRP D 3 110 ? -20.763 -14.447 -64.520  1.000 21.736  0 110 TRP H CD1 1 ? 
ATOM   4156 C CD2 . TRP D 3 110 ? -22.452 -13.751 -65.849  1.000 21.073  0 110 TRP H CD2 1 ? 
ATOM   4157 N NE1 . TRP D 3 110 ? -20.228 -13.934 -65.669  1.000 24.265  0 110 TRP H NE1 1 ? 
ATOM   4158 C CE2 . TRP D 3 110 ? -21.234 -13.503 -66.502  1.000 20.941  0 110 TRP H CE2 1 ? 
ATOM   4159 C CE3 . TRP D 3 110 ? -23.656 -13.388 -66.480  1.000 20.822  0 110 TRP H CE3 1 ? 
ATOM   4160 C CZ2 . TRP D 3 110 ? -21.185 -12.937 -67.775  1.000 21.065  0 110 TRP H CZ2 1 ? 
ATOM   4161 C CZ3 . TRP D 3 110 ? -23.609 -12.810 -67.730  1.000 20.450  0 110 TRP H CZ3 1 ? 
ATOM   4162 C CH2 . TRP D 3 110 ? -22.389 -12.583 -68.366  1.000 20.820  0 110 TRP H CH2 1 ? 
ATOM   4163 N N   . GLY D 3 111 ? -25.610 -13.790 -61.581  1.000 23.256  0 111 GLY H N   1 ? 
ATOM   4164 C CA  . GLY D 3 111 ? -26.908 -14.359 -61.236  1.000 23.719  0 111 GLY H CA  1 ? 
ATOM   4165 C C   . GLY D 3 111 ? -27.223 -15.620 -62.049  1.000 23.650  0 111 GLY H C   1 ? 
ATOM   4166 O O   . GLY D 3 111 ? -26.495 -15.952 -62.993  1.000 19.729  0 111 GLY H O   1 ? 
ATOM   4167 N N   . GLN D 3 112 ? -28.296 -16.326 -61.651  1.000 24.238  0 112 GLN H N   1 ? 
ATOM   4168 C CA  . GLN D 3 112 ? -28.672 -17.594 -62.290  1.000 26.943  0 112 GLN H CA  1 ? 
ATOM   4169 C C   . GLN D 3 112 ? -29.443 -17.344 -63.584  1.000 25.606  0 112 GLN H C   1 ? 
ATOM   4170 O O   . GLN D 3 112 ? -29.781 -18.289 -64.310  1.000 26.076  0 112 GLN H O   1 ? 
ATOM   4171 C CB  . GLN D 3 112 ? -29.499 -18.552 -61.429  1.000 24.672  0 112 GLN H CB  1 ? 
ATOM   4172 C CG  . GLN D 3 112 ? -30.953 -18.162 -61.191  1.000 24.571  0 112 GLN H CG  1 ? 
ATOM   4173 C CD  . GLN D 3 112 ? -31.115 -17.045 -60.173  1.000 27.929  0 112 GLN H CD  1 ? 
ATOM   4174 O OE1 . GLN D 3 112 ? -30.185 -16.284 -59.844  1.000 27.497  0 112 GLN H OE1 1 ? 
ATOM   4175 N NE2 . GLN D 3 112 ? -32.315 -16.966 -59.622  1.000 27.554  0 112 GLN H NE2 1 ? 
ATOM   4176 N N   . GLY D 3 113 ? -29.704 -16.065 -63.869  1.000 24.891  0 113 GLY H N   1 ? 
ATOM   4177 C CA  . GLY D 3 113 ? -30.508 -15.684 -65.011  1.000 27.640  0 113 GLY H CA  1 ? 
ATOM   4178 C C   . GLY D 3 113 ? -31.992 -15.751 -64.681  1.000 24.505  0 113 GLY H C   1 ? 
ATOM   4179 O O   . GLY D 3 113 ? -32.388 -16.536 -63.846  1.000 27.949  0 113 GLY H O   1 ? 
ATOM   4180 N N   . THR D 3 114 ? -32.777 -14.883 -65.324  1.000 27.741  0 114 THR H N   1 ? 
ATOM   4181 C CA  . THR D 3 114 ? -34.231 -14.823 -65.248  1.000 25.497  0 114 THR H CA  1 ? 
ATOM   4182 C C   . THR D 3 114 ? -34.746 -14.877 -66.683  1.000 25.351  0 114 THR H C   1 ? 
ATOM   4183 O O   . THR D 3 114 ? -34.467 -13.964 -67.463  1.000 24.344  0 114 THR H O   1 ? 
ATOM   4184 C CB  . THR D 3 114 ? -34.636 -13.495 -64.593  1.000 28.941  0 114 THR H CB  1 ? 
ATOM   4185 O OG1 . THR D 3 114 ? -34.335 -13.576 -63.207  1.000 30.468  0 114 THR H OG1 1 ? 
ATOM   4186 C CG2 . THR D 3 114 ? -36.121 -13.196 -64.704  1.000 34.030  0 114 THR H CG2 1 ? 
ATOM   4187 N N   . LEU D 3 115 ? -35.435 -15.957 -67.055  1.000 26.647  0 115 LEU H N   1 ? 
ATOM   4188 C CA  . LEU D 3 115 ? -36.051 -16.045 -68.373  1.000 26.436  0 115 LEU H CA  1 ? 
ATOM   4189 C C   . LEU D 3 115 ? -37.275 -15.127 -68.401  1.000 26.419  0 115 LEU H C   1 ? 
ATOM   4190 O O   . LEU D 3 115 ? -38.178 -15.283 -67.573  1.000 29.686  0 115 LEU H O   1 ? 
ATOM   4191 C CB  . LEU D 3 115 ? -36.454 -17.482 -68.699  1.000 26.896  0 115 LEU H CB  1 ? 
ATOM   4192 C CG  . LEU D 3 115 ? -37.268 -17.668 -69.980  1.000 32.863  0 115 LEU H CG  1 ? 
ATOM   4193 C CD1 . LEU D 3 115 ? -36.569 -17.111 -71.218  1.000 34.626  0 115 LEU H CD1 1 ? 
ATOM   4194 C CD2 . LEU D 3 115 ? -37.590 -19.151 -70.141  1.000 30.349  0 115 LEU H CD2 1 ? 
ATOM   4195 N N   . VAL D 3 116 ? -37.276 -14.154 -69.311  1.000 21.925  0 116 VAL H N   1 ? 
ATOM   4196 C CA  . VAL D 3 116 ? -38.464 -13.335 -69.545  1.000 26.800  0 116 VAL H CA  1 ? 
ATOM   4197 C C   . VAL D 3 116 ? -38.965 -13.583 -70.963  1.000 26.216  0 116 VAL H C   1 ? 
ATOM   4198 O O   . VAL D 3 116 ? -38.293 -13.209 -71.925  1.000 27.816  0 116 VAL H O   1 ? 
ATOM   4199 C CB  . VAL D 3 116 ? -38.255 -11.822 -69.328  1.000 27.053  0 116 VAL H CB  1 ? 
ATOM   4200 C CG1 . VAL D 3 116 ? -39.504 -11.025 -69.664  1.000 26.279  0 116 VAL H CG1 1 ? 
ATOM   4201 C CG2 . VAL D 3 116 ? -37.830 -11.528 -67.892  1.000 29.900  0 116 VAL H CG2 1 ? 
ATOM   4202 N N   . THR D 3 117 ? -40.126 -14.252 -71.069  1.000 30.368  0 117 THR H N   1 ? 
ATOM   4203 C CA  . THR D 3 117 ? -40.766 -14.553 -72.348  1.000 29.260  0 117 THR H CA  1 ? 
ATOM   4204 C C   . THR D 3 117 ? -41.870 -13.525 -72.601  1.000 28.151  0 117 THR H C   1 ? 
ATOM   4205 O O   . THR D 3 117 ? -42.834 -13.442 -71.850  1.000 25.193  0 117 THR H O   1 ? 
ATOM   4206 C CB  . THR D 3 117 ? -41.355 -15.966 -72.349  1.000 31.425  0 117 THR H CB  1 ? 
ATOM   4207 O OG1 . THR D 3 117 ? -40.468 -16.865 -71.701  1.000 33.071  0 117 THR H OG1 1 ? 
ATOM   4208 C CG2 . THR D 3 117 ? -41.611 -16.491 -73.756  1.000 31.683  0 117 THR H CG2 1 ? 
ATOM   4209 N N   . VAL D 3 118 ? -41.738 -12.752 -73.671  1.000 28.624  0 118 VAL H N   1 ? 
ATOM   4210 C CA  . VAL D 3 118 ? -42.828 -11.885 -74.093  1.000 30.372  0 118 VAL H CA  1 ? 
ATOM   4211 C C   . VAL D 3 118 ? -43.528 -12.457 -75.329  1.000 27.912  0 118 VAL H C   1 ? 
ATOM   4212 O O   . VAL D 3 118 ? -42.884 -12.618 -76.352  1.000 26.279  0 118 VAL H O   1 ? 
ATOM   4213 C CB  . VAL D 3 118 ? -42.225 -10.509 -74.382  1.000 29.943  0 118 VAL H CB  1 ? 
ATOM   4214 C CG1 . VAL D 3 118 ? -43.304 -9.469  -74.673  1.000 31.667  0 118 VAL H CG1 1 ? 
ATOM   4215 C CG2 . VAL D 3 118 ? -41.360 -10.085 -73.220  1.000 29.272  0 118 VAL H CG2 1 ? 
ATOM   4216 N N   . SER D 3 119 ? -44.841 -12.750 -75.230  1.000 28.335  0 119 SER H N   1 ? 
ATOM   4217 C CA  . SER D 3 119 ? -45.617 -13.241 -76.363  1.000 30.339  0 119 SER H CA  1 ? 
ATOM   4218 C C   . SER D 3 119 ? -47.084 -12.788 -76.266  1.000 30.496  0 119 SER H C   1 ? 
ATOM   4219 O O   . SER D 3 119 ? -47.656 -12.748 -75.174  1.000 30.896  0 119 SER H O   1 ? 
ATOM   4220 C CB  . SER D 3 119 ? -45.503 -14.757 -76.447  1.000 33.878  0 119 SER H CB  1 ? 
ATOM   4221 O OG  . SER D 3 119 ? -46.167 -15.291 -77.584  1.000 31.549  0 119 SER H OG  1 ? 
ATOM   4222 N N   . SER D 3 120 ? -47.675 -12.446 -77.418  1.000 27.295  0 120 SER H N   1 ? 
ATOM   4223 C CA  . SER D 3 120 ? -49.124 -12.379 -77.604  1.000 29.467  0 120 SER H CA  1 ? 
ATOM   4224 C C   . SER D 3 120 ? -49.817 -13.693 -77.239  1.000 29.024  0 120 SER H C   1 ? 
ATOM   4225 O O   . SER D 3 120 ? -51.001 -13.701 -76.921  1.000 24.721  0 120 SER H O   1 ? 
ATOM   4226 C CB  . SER D 3 120 ? -49.481 -12.055 -79.032  1.000 30.351  0 120 SER H CB  1 ? 
ATOM   4227 O OG  . SER D 3 120 ? -48.842 -10.853 -79.416  1.000 38.844  0 120 SER H OG  1 ? 
ATOM   4228 N N   . ALA D 3 121 ? -49.111 -14.823 -77.357  1.000 26.908  0 121 ALA H N   1 ? 
ATOM   4229 C CA  . ALA D 3 121 ? -49.724 -16.104 -77.048  1.000 28.452  0 121 ALA H CA  1 ? 
ATOM   4230 C C   . ALA D 3 121 ? -50.129 -16.127 -75.571  1.000 29.590  0 121 ALA H C   1 ? 
ATOM   4231 O O   . ALA D 3 121 ? -49.596 -15.353 -74.791  1.000 28.829  0 121 ALA H O   1 ? 
ATOM   4232 C CB  . ALA D 3 121 ? -48.752 -17.221 -77.377  1.000 26.888  0 121 ALA H CB  1 ? 
ATOM   4233 N N   . SER D 3 122 ? -51.069 -17.018 -75.214  1.000 30.282  0 122 SER H N   1 ? 
ATOM   4234 C CA  . SER D 3 122 ? -51.485 -17.302 -73.851  1.000 31.498  0 122 SER H CA  1 ? 
ATOM   4235 C C   . SER D 3 122 ? -51.171 -18.759 -73.514  1.000 30.601  0 122 SER H C   1 ? 
ATOM   4236 O O   . SER D 3 122 ? -50.977 -19.559 -74.426  1.000 30.836  0 122 SER H O   1 ? 
ATOM   4237 C CB  . SER D 3 122 ? -52.959 -17.011 -73.689  1.000 32.395  0 122 SER H CB  1 ? 
ATOM   4238 O OG  . SER D 3 122 ? -53.195 -15.627 -73.920  1.000 39.264  0 122 SER H OG  1 ? 
ATOM   4239 N N   . THR D 3 123 ? -51.126 -19.098 -72.212  1.000 27.004  0 123 THR H N   1 ? 
ATOM   4240 C CA  . THR D 3 123 ? -50.729 -20.423 -71.755  1.000 31.116  0 123 THR H CA  1 ? 
ATOM   4241 C C   . THR D 3 123 ? -51.712 -21.485 -72.252  1.000 32.265  0 123 THR H C   1 ? 
ATOM   4242 O O   . THR D 3 123 ? -52.899 -21.368 -71.960  1.000 33.568  0 123 THR H O   1 ? 
ATOM   4243 C CB  . THR D 3 123 ? -50.697 -20.464 -70.229  1.000 28.953  0 123 THR H CB  1 ? 
ATOM   4244 O OG1 . THR D 3 123 ? -49.799 -19.432 -69.847  1.000 26.681  0 123 THR H OG1 1 ? 
ATOM   4245 C CG2 . THR D 3 123 ? -50.202 -21.807 -69.712  1.000 29.789  0 123 THR H CG2 1 ? 
ATOM   4246 N N   . LYS D 3 124 ? -51.228 -22.545 -72.925  1.000 31.662  0 124 LYS H N   1 ? 
ATOM   4247 C CA  . LYS D 3 124 ? -52.095 -23.678 -73.225  1.000 32.422  0 124 LYS H CA  1 ? 
ATOM   4248 C C   . LYS D 3 124 ? -51.312 -24.957 -73.513  1.000 31.405  0 124 LYS H C   1 ? 
ATOM   4249 O O   . LYS D 3 124 ? -50.143 -24.939 -73.863  1.000 26.199  0 124 LYS H O   1 ? 
ATOM   4250 C CB  . LYS D 3 124 ? -53.020 -23.362 -74.401  1.000 36.147  0 124 LYS H CB  1 ? 
ATOM   4251 C CG  . LYS D 3 124 ? -52.389 -23.452 -75.757  1.000 36.980  0 124 LYS H CG  1 ? 
ATOM   4252 C CD  . LYS D 3 124 ? -52.263 -22.123 -76.466  1.000 38.541  0 124 LYS H CD  1 ? 
ATOM   4253 C CE  . LYS D 3 124 ? -53.568 -21.537 -76.790  1.000 41.023  0 124 LYS H CE  1 ? 
ATOM   4254 N NZ  . LYS D 3 124 ? -53.350 -20.348 -77.616  1.000 49.321  0 124 LYS H NZ  1 ? 
ATOM   4255 N N   . GLY D 3 125 ? -51.980 -26.090 -73.316  1.000 32.767  0 125 GLY H N   1 ? 
ATOM   4256 C CA  . GLY D 3 125 ? -51.327 -27.380 -73.442  1.000 31.874  0 125 GLY H CA  1 ? 
ATOM   4257 C C   . GLY D 3 125 ? -51.227 -27.805 -74.906  1.000 33.823  0 125 GLY H C   1 ? 
ATOM   4258 O O   . GLY D 3 125 ? -52.000 -27.348 -75.758  1.000 28.789  0 125 GLY H O   1 ? 
ATOM   4259 N N   . PRO D 3 126 ? -50.284 -28.717 -75.228  1.000 32.014  0 126 PRO H N   1 ? 
ATOM   4260 C CA  . PRO D 3 126 ? -50.162 -29.250 -76.578  1.000 31.837  0 126 PRO H CA  1 ? 
ATOM   4261 C C   . PRO D 3 126 ? -51.292 -30.209 -76.926  1.000 29.012  0 126 PRO H C   1 ? 
ATOM   4262 O O   . PRO D 3 126 ? -51.903 -30.811 -76.036  1.000 30.404  0 126 PRO H O   1 ? 
ATOM   4263 C CB  . PRO D 3 126 ? -48.876 -30.063 -76.511  1.000 30.551  0 126 PRO H CB  1 ? 
ATOM   4264 C CG  . PRO D 3 126 ? -48.922 -30.567 -75.069  1.000 29.208  0 126 PRO H CG  1 ? 
ATOM   4265 C CD  . PRO D 3 126 ? -49.384 -29.404 -74.280  1.000 32.710  0 126 PRO H CD  1 ? 
ATOM   4266 N N   . SER D 3 127 ? -51.570 -30.328 -78.213  1.000 27.300  0 127 SER H N   1 ? 
ATOM   4267 C CA  . SER D 3 127 ? -52.255 -31.500 -78.729  1.000 30.741  0 127 SER H CA  1 ? 
ATOM   4268 C C   . SER D 3 127 ? -51.157 -32.482 -79.116  1.000 28.457  0 127 SER H C   1 ? 
ATOM   4269 O O   . SER D 3 127 ? -50.097 -32.032 -79.539  1.000 24.712  0 127 SER H O   1 ? 
ATOM   4270 C CB  . SER D 3 127 ? -53.135 -31.158 -79.900  1.000 31.816  0 127 SER H CB  1 ? 
ATOM   4271 O OG  . SER D 3 127 ? -53.958 -30.051 -79.570  1.000 37.131  0 127 SER H OG  1 ? 
ATOM   4272 N N   . VAL D 3 128 ? -51.431 -33.776 -78.926  1.000 28.619  0 128 VAL H N   1 ? 
ATOM   4273 C CA  . VAL D 3 128 ? -50.460 -34.842 -79.060  1.000 27.633  0 128 VAL H CA  1 ? 
ATOM   4274 C C   . VAL D 3 128 ? -51.020 -35.814 -80.095  1.000 30.696  0 128 VAL H C   1 ? 
ATOM   4275 O O   . VAL D 3 128 ? -52.131 -36.322 -79.952  1.000 32.431  0 128 VAL H O   1 ? 
ATOM   4276 C CB  . VAL D 3 128 ? -50.141 -35.555 -77.730  1.000 30.416  0 128 VAL H CB  1 ? 
ATOM   4277 C CG1 . VAL D 3 128 ? -49.211 -36.746 -77.932  1.000 30.787  0 128 VAL H CG1 1 ? 
ATOM   4278 C CG2 . VAL D 3 128 ? -49.574 -34.606 -76.675  1.000 31.919  0 128 VAL H CG2 1 ? 
ATOM   4279 N N   . PHE D 3 129 ? -50.257 -36.030 -81.166  1.000 26.887  0 129 PHE H N   1 ? 
ATOM   4280 C CA  . PHE D 3 129 ? -50.756 -36.796 -82.288  1.000 31.399  0 129 PHE H CA  1 ? 
ATOM   4281 C C   . PHE D 3 129 ? -49.752 -37.918 -82.524  1.000 29.563  0 129 PHE H C   1 ? 
ATOM   4282 O O   . PHE D 3 129 ? -48.553 -37.694 -82.380  1.000 29.633  0 129 PHE H O   1 ? 
ATOM   4283 C CB  . PHE D 3 129 ? -50.953 -35.908 -83.532  1.000 30.961  0 129 PHE H CB  1 ? 
ATOM   4284 C CG  . PHE D 3 129 ? -51.918 -34.737 -83.409  1.000 27.763  0 129 PHE H CG  1 ? 
ATOM   4285 C CD1 . PHE D 3 129 ? -53.279 -34.941 -83.253  1.000 29.750  0 129 PHE H CD1 1 ? 
ATOM   4286 C CD2 . PHE D 3 129 ? -51.454 -33.435 -83.479  1.000 28.931  0 129 PHE H CD2 1 ? 
ATOM   4287 C CE1 . PHE D 3 129 ? -54.151 -33.865 -83.153  1.000 33.557  0 129 PHE H CE1 1 ? 
ATOM   4288 C CE2 . PHE D 3 129 ? -52.318 -32.359 -83.376  1.000 29.124  0 129 PHE H CE2 1 ? 
ATOM   4289 C CZ  . PHE D 3 129 ? -53.671 -32.574 -83.228  1.000 32.923  0 129 PHE H CZ  1 ? 
ATOM   4290 N N   . PRO D 3 130 ? -50.187 -39.144 -82.889  1.000 32.124  0 130 PRO H N   1 ? 
ATOM   4291 C CA  . PRO D 3 130 ? -49.247 -40.202 -83.249  1.000 32.728  0 130 PRO H CA  1 ? 
ATOM   4292 C C   . PRO D 3 130 ? -48.481 -39.902 -84.528  1.000 30.486  0 130 PRO H C   1 ? 
ATOM   4293 O O   . PRO D 3 130 ? -49.012 -39.286 -85.443  1.000 34.317  0 130 PRO H O   1 ? 
ATOM   4294 C CB  . PRO D 3 130 ? -50.113 -41.443 -83.405  1.000 35.481  0 130 PRO H CB  1 ? 
ATOM   4295 C CG  . PRO D 3 130 ? -51.473 -40.865 -83.775  1.000 38.424  0 130 PRO H CG  1 ? 
ATOM   4296 C CD  . PRO D 3 130 ? -51.589 -39.574 -82.997  1.000 37.165  0 130 PRO H CD  1 ? 
ATOM   4297 N N   . LEU D 3 131 ? -47.205 -40.278 -84.541  1.000 29.894  0 131 LEU H N   1 ? 
ATOM   4298 C CA  . LEU D 3 131 ? -46.444 -40.411 -85.764  1.000 34.034  0 131 LEU H CA  1 ? 
ATOM   4299 C C   . LEU D 3 131 ? -46.286 -41.919 -85.932  1.000 32.351  0 131 LEU H C   1 ? 
ATOM   4300 O O   . LEU D 3 131 ? -45.395 -42.519 -85.333  1.000 35.019  0 131 LEU H O   1 ? 
ATOM   4301 C CB  . LEU D 3 131 ? -45.094 -39.681 -85.731  1.000 34.672  0 131 LEU H CB  1 ? 
ATOM   4302 C CG  . LEU D 3 131 ? -45.119 -38.163 -85.488  1.000 34.776  0 131 LEU H CG  1 ? 
ATOM   4303 C CD1 . LEU D 3 131 ? -43.730 -37.630 -85.108  1.000 32.442  0 131 LEU H CD1 1 ? 
ATOM   4304 C CD2 . LEU D 3 131 ? -45.630 -37.421 -86.704  1.000 35.541  0 131 LEU H CD2 1 ? 
ATOM   4305 N N   . ALA D 3 132 ? -47.244 -42.496 -86.662  1.000 33.923  0 132 ALA H N   1 ? 
ATOM   4306 C CA  . ALA D 3 132 ? -47.425 -43.928 -86.785  1.000 34.177  0 132 ALA H CA  1 ? 
ATOM   4307 C C   . ALA D 3 132 ? -46.271 -44.545 -87.570  1.000 32.931  0 132 ALA H C   1 ? 
ATOM   4308 O O   . ALA D 3 132 ? -45.847 -44.009 -88.580  1.000 35.971  0 132 ALA H O   1 ? 
ATOM   4309 C CB  . ALA D 3 132 ? -48.737 -44.196 -87.473  1.000 33.609  0 132 ALA H CB  1 ? 
ATOM   4310 N N   . PRO D 3 133 ? -45.726 -45.701 -87.143  1.000 39.897  0 133 PRO H N   1 ? 
ATOM   4311 C CA  . PRO D 3 133 ? -44.751 -46.417 -87.958  1.000 43.548  0 133 PRO H CA  1 ? 
ATOM   4312 C C   . PRO D 3 133 ? -45.372 -47.080 -89.181  1.000 49.394  0 133 PRO H C   1 ? 
ATOM   4313 O O   . PRO D 3 133 ? -46.596 -47.134 -89.285  1.000 53.370  0 133 PRO H O   1 ? 
ATOM   4314 C CB  . PRO D 3 133 ? -44.212 -47.481 -87.005  1.000 45.611  0 133 PRO H CB  1 ? 
ATOM   4315 C CG  . PRO D 3 133 ? -45.355 -47.701 -86.011  1.000 44.114  0 133 PRO H CG  1 ? 
ATOM   4316 C CD  . PRO D 3 133 ? -46.010 -46.360 -85.855  1.000 40.934  0 133 PRO H CD  1 ? 
ATOM   4317 N N   . SER D 3 134 ? -44.502 -47.566 -90.082  1.000 60.358  0 134 SER H N   1 ? 
ATOM   4318 C CA  . SER D 3 134 ? -44.849 -48.531 -91.119  1.000 65.635  0 134 SER H CA  1 ? 
ATOM   4319 C C   . SER D 3 134 ? -43.563 -49.056 -91.781  1.000 63.337  0 134 SER H C   1 ? 
ATOM   4320 O O   . SER D 3 134 ? -42.688 -49.551 -91.015  1.000 64.888  0 134 SER H O   1 ? 
ATOM   4321 C CB  . SER D 3 134 ? -45.821 -47.955 -92.135  1.000 71.406  0 134 SER H CB  1 ? 
ATOM   4322 O OG  . SER D 3 134 ? -45.589 -46.568 -92.345  1.000 76.358  0 134 SER H OG  1 ? 
ATOM   4323 N N   . GLY D 3 141 ? -35.512 -55.218 -89.927  1.000 45.281  0 141 GLY H N   1 ? 
ATOM   4324 C CA  . GLY D 3 141 ? -35.174 -53.801 -90.169  1.000 44.152  0 141 GLY H CA  1 ? 
ATOM   4325 C C   . GLY D 3 141 ? -35.638 -52.924 -89.008  1.000 42.800  0 141 GLY H C   1 ? 
ATOM   4326 O O   . GLY D 3 141 ? -36.169 -53.418 -88.014  1.000 41.931  0 141 GLY H O   1 ? 
ATOM   4327 N N   . THR D 3 142 ? -35.427 -51.612 -89.139  1.000 40.991  0 142 THR H N   1 ? 
ATOM   4328 C CA  . THR D 3 142 ? -35.685 -50.686 -88.047  1.000 43.228  0 142 THR H CA  1 ? 
ATOM   4329 C C   . THR D 3 142 ? -36.852 -49.748 -88.398  1.000 34.611  0 142 THR H C   1 ? 
ATOM   4330 O O   . THR D 3 142 ? -36.913 -49.192 -89.493  1.000 35.941  0 142 THR H O   1 ? 
ATOM   4331 C CB  . THR D 3 142 ? -34.356 -49.988 -87.782  1.000 44.836  0 142 THR H CB  1 ? 
ATOM   4332 O OG1 . THR D 3 142 ? -33.485 -51.104 -87.639  1.000 50.651  0 142 THR H OG1 1 ? 
ATOM   4333 C CG2 . THR D 3 142 ? -34.366 -49.139 -86.527  1.000 48.066  0 142 THR H CG2 1 ? 
ATOM   4334 N N   . ALA D 3 143 ? -37.825 -49.641 -87.487  1.000 32.904  0 143 ALA H N   1 ? 
ATOM   4335 C CA  . ALA D 3 143 ? -38.985 -48.775 -87.677  1.000 31.274  0 143 ALA H CA  1 ? 
ATOM   4336 C C   . ALA D 3 143 ? -38.833 -47.514 -86.831  1.000 34.432  0 143 ALA H C   1 ? 
ATOM   4337 O O   . ALA D 3 143 ? -38.213 -47.566 -85.772  1.000 31.218  0 143 ALA H O   1 ? 
ATOM   4338 C CB  . ALA D 3 143 ? -40.245 -49.507 -87.306  1.000 28.633  0 143 ALA H CB  1 ? 
ATOM   4339 N N   . ALA D 3 144 ? -39.384 -46.380 -87.316  1.000 35.147  0 144 ALA H N   1 ? 
ATOM   4340 C CA  . ALA D 3 144 ? -39.416 -45.148 -86.544  1.000 34.662  0 144 ALA H CA  1 ? 
ATOM   4341 C C   . ALA D 3 144 ? -40.858 -44.859 -86.184  1.000 35.757  0 144 ALA H C   1 ? 
ATOM   4342 O O   . ALA D 3 144 ? -41.774 -45.134 -86.960  1.000 35.353  0 144 ALA H O   1 ? 
ATOM   4343 C CB  . ALA D 3 144 ? -38.812 -43.986 -87.284  1.000 34.331  0 144 ALA H CB  1 ? 
ATOM   4344 N N   . LEU D 3 145 ? -41.045 -44.346 -84.975  1.000 36.200  0 145 LEU H N   1 ? 
ATOM   4345 C CA  . LEU D 3 145 ? -42.343 -43.833 -84.588  1.000 34.237  0 145 LEU H CA  1 ? 
ATOM   4346 C C   . LEU D 3 145 ? -42.101 -42.667 -83.641  1.000 33.896  0 145 LEU H C   1 ? 
ATOM   4347 O O   . LEU D 3 145 ? -40.953 -42.286 -83.426  1.000 31.974  0 145 LEU H O   1 ? 
ATOM   4348 C CB  . LEU D 3 145 ? -43.223 -44.950 -84.028  1.000 36.281  0 145 LEU H CB  1 ? 
ATOM   4349 C CG  . LEU D 3 145 ? -42.705 -45.713 -82.806  1.000 39.279  0 145 LEU H CG  1 ? 
ATOM   4350 C CD1 . LEU D 3 145 ? -43.372 -45.249 -81.546  1.000 34.242  0 145 LEU H CD1 1 ? 
ATOM   4351 C CD2 . LEU D 3 145 ? -42.852 -47.227 -82.946  1.000 41.176  0 145 LEU H CD2 1 ? 
ATOM   4352 N N   . GLY D 3 146 ? -43.183 -42.052 -83.166  1.000 30.467  0 146 GLY H N   1 ? 
ATOM   4353 C CA  . GLY D 3 146 ? -43.044 -40.781 -82.477  1.000 30.694  0 146 GLY H CA  1 ? 
ATOM   4354 C C   . GLY D 3 146 ? -44.390 -40.154 -82.154  1.000 25.650  0 146 GLY H C   1 ? 
ATOM   4355 O O   . GLY D 3 146 ? -45.450 -40.718 -82.451  1.000 23.978  0 146 GLY H O   1 ? 
ATOM   4356 N N   . CYS D 3 147 ? -44.312 -38.969 -81.552  1.000 26.066  0 147 CYS H N   1 ? 
ATOM   4357 C CA  . CYS D 3 147 ? -45.471 -38.174 -81.175  1.000 28.877  0 147 CYS H CA  1 ? 
ATOM   4358 C C   . CYS D 3 147 ? -45.203 -36.734 -81.584  1.000 25.854  0 147 CYS H C   1 ? 
ATOM   4359 O O   . CYS D 3 147 ? -44.110 -36.214 -81.346  1.000 26.887  0 147 CYS H O   1 ? 
ATOM   4360 C CB  . CYS D 3 147 ? -45.750 -38.212 -79.665  1.000 35.051  0 147 CYS H CB  1 ? 
ATOM   4361 S SG  . CYS D 3 147 ? -46.666 -39.679 -79.103  1.000 43.337  0 147 CYS H SG  1 ? 
ATOM   4362 N N   . LEU D 3 148 ? -46.196 -36.112 -82.219  1.000 27.575  0 148 LEU H N   1 ? 
ATOM   4363 C CA  . LEU D 3 148 ? -46.131 -34.700 -82.528  1.000 23.508  0 148 LEU H CA  1 ? 
ATOM   4364 C C   . LEU D 3 148 ? -46.804 -33.945 -81.397  1.000 24.218  0 148 LEU H C   1 ? 
ATOM   4365 O O   . LEU D 3 148 ? -47.959 -34.214 -81.097  1.000 23.641  0 148 LEU H O   1 ? 
ATOM   4366 C CB  . LEU D 3 148 ? -46.780 -34.447 -83.884  1.000 24.866  0 148 LEU H CB  1 ? 
ATOM   4367 C CG  . LEU D 3 148 ? -47.116 -32.986 -84.224  1.000 27.651  0 148 LEU H CG  1 ? 
ATOM   4368 C CD1 . LEU D 3 148 ? -45.906 -32.053 -84.335  1.000 26.801  0 148 LEU H CD1 1 ? 
ATOM   4369 C CD2 . LEU D 3 148 ? -47.928 -32.983 -85.513  1.000 28.696  0 148 LEU H CD2 1 ? 
ATOM   4370 N N   . VAL D 3 149 ? -46.100 -32.939 -80.868  1.000 23.771  0 149 VAL H N   1 ? 
ATOM   4371 C CA  . VAL D 3 149 ? -46.507 -32.214 -79.681  1.000 26.071  0 149 VAL H CA  1 ? 
ATOM   4372 C C   . VAL D 3 149 ? -46.622 -30.746 -80.051  1.000 28.592  0 149 VAL H C   1 ? 
ATOM   4373 O O   . VAL D 3 149 ? -45.622 -30.038 -80.026  1.000 31.159  0 149 VAL H O   1 ? 
ATOM   4374 C CB  . VAL D 3 149 ? -45.463 -32.465 -78.565  1.000 25.489  0 149 VAL H CB  1 ? 
ATOM   4375 C CG1 . VAL D 3 149 ? -45.583 -31.496 -77.394  1.000 29.917  0 149 VAL H CG1 1 ? 
ATOM   4376 C CG2 . VAL D 3 149 ? -45.529 -33.897 -78.067  1.000 24.126  0 149 VAL H CG2 1 ? 
ATOM   4377 N N   . LYS D 3 150 ? -47.855 -30.305 -80.344  1.000 29.688  0 150 LYS H N   1 ? 
ATOM   4378 C CA  . LYS D 3 150 ? -48.081 -29.123 -81.147  1.000 32.684  0 150 LYS H CA  1 ? 
ATOM   4379 C C   . LYS D 3 150 ? -48.980 -28.118 -80.421  1.000 32.168  0 150 LYS H C   1 ? 
ATOM   4380 O O   . LYS D 3 150 ? -49.905 -28.525 -79.737  1.000 32.960  0 150 LYS H O   1 ? 
ATOM   4381 C CB  . LYS D 3 150 ? -48.694 -29.622 -82.458  1.000 38.455  0 150 LYS H CB  1 ? 
ATOM   4382 C CG  . LYS D 3 150 ? -48.970 -28.522 -83.461  1.000 37.558  0 150 LYS H CG  1 ? 
ATOM   4383 C CD  . LYS D 3 150 ? -49.573 -28.997 -84.774  1.000 41.464  0 150 LYS H CD  1 ? 
ATOM   4384 C CE  . LYS D 3 150 ? -49.283 -28.056 -85.912  1.000 44.497  0 150 LYS H CE  1 ? 
ATOM   4385 N NZ  . LYS D 3 150 ? -49.704 -26.680 -85.672  1.000 51.757  0 150 LYS H NZ  1 ? 
ATOM   4386 N N   . ASP D 3 151 ? -48.632 -26.831 -80.563  1.000 28.475  0 151 ASP H N   1 ? 
ATOM   4387 C CA  . ASP D 3 151 ? -49.414 -25.655 -80.201  1.000 34.384  0 151 ASP H CA  1 ? 
ATOM   4388 C C   . ASP D 3 151 ? -49.526 -25.499 -78.691  1.000 32.745  0 151 ASP H C   1 ? 
ATOM   4389 O O   . ASP D 3 151 ? -50.628 -25.497 -78.163  1.000 31.832  0 151 ASP H O   1 ? 
ATOM   4390 C CB  . ASP D 3 151 ? -50.761 -25.611 -80.890  1.000 38.076  0 151 ASP H CB  1 ? 
ATOM   4391 C CG  . ASP D 3 151 ? -50.689 -25.469 -82.407  1.000 44.350  0 151 ASP H CG  1 ? 
ATOM   4392 O OD1 . ASP D 3 151 ? -49.829 -24.687 -82.891  1.000 44.773  0 151 ASP H OD1 1 ? 
ATOM   4393 O OD2 . ASP D 3 151 ? -51.493 -26.152 -83.087  1.000 42.051  0 151 ASP H OD2 1 ? 
ATOM   4394 N N   . TYR D 3 152 ? -48.379 -25.395 -78.012  1.000 29.874  0 152 TYR H N   1 ? 
ATOM   4395 C CA  . TYR D 3 152 ? -48.383 -25.153 -76.589  1.000 30.399  0 152 TYR H CA  1 ? 
ATOM   4396 C C   . TYR D 3 152 ? -47.626 -23.853 -76.361  1.000 28.143  0 152 TYR H C   1 ? 
ATOM   4397 O O   . TYR D 3 152 ? -46.974 -23.332 -77.264  1.000 25.246  0 152 TYR H O   1 ? 
ATOM   4398 C CB  . TYR D 3 152 ? -47.807 -26.311 -75.761  1.000 30.669  0 152 TYR H CB  1 ? 
ATOM   4399 C CG  . TYR D 3 152 ? -46.326 -26.556 -76.022  1.000 36.635  0 152 TYR H CG  1 ? 
ATOM   4400 C CD1 . TYR D 3 152 ? -45.340 -25.858 -75.322  1.000 37.840  0 152 TYR H CD1 1 ? 
ATOM   4401 C CD2 . TYR D 3 152 ? -45.907 -27.497 -76.960  1.000 31.343  0 152 TYR H CD2 1 ? 
ATOM   4402 C CE1 . TYR D 3 152 ? -43.993 -26.087 -75.550  1.000 36.025  0 152 TYR H CE1 1 ? 
ATOM   4403 C CE2 . TYR D 3 152 ? -44.565 -27.701 -77.216  1.000 32.947  0 152 TYR H CE2 1 ? 
ATOM   4404 C CZ  . TYR D 3 152 ? -43.604 -26.995 -76.517  1.000 33.927  0 152 TYR H CZ  1 ? 
ATOM   4405 O OH  . TYR D 3 152 ? -42.285 -27.223 -76.771  1.000 28.788  0 152 TYR H OH  1 ? 
ATOM   4406 N N   . PHE D 3 153 ? -47.741 -23.366 -75.130  1.000 24.380  0 153 PHE H N   1 ? 
ATOM   4407 C CA  . PHE D 3 153 ? -47.088 -22.149 -74.696  1.000 27.692  0 153 PHE H CA  1 ? 
ATOM   4408 C C   . PHE D 3 153 ? -47.205 -22.037 -73.183  1.000 29.842  0 153 PHE H C   1 ? 
ATOM   4409 O O   . PHE D 3 153 ? -48.185 -22.534 -72.634  1.000 32.435  0 153 PHE H O   1 ? 
ATOM   4410 C CB  . PHE D 3 153 ? -47.706 -20.929 -75.383  1.000 27.433  0 153 PHE H CB  1 ? 
ATOM   4411 C CG  . PHE D 3 153 ? -47.175 -19.609 -74.833  1.000 28.607  0 153 PHE H CG  1 ? 
ATOM   4412 C CD1 . PHE D 3 153 ? -46.056 -19.010 -75.385  1.000 27.461  0 153 PHE H CD1 1 ? 
ATOM   4413 C CD2 . PHE D 3 153 ? -47.761 -19.005 -73.726  1.000 28.645  0 153 PHE H CD2 1 ? 
ATOM   4414 C CE1 . PHE D 3 153 ? -45.570 -17.811 -74.875  1.000 32.337  0 153 PHE H CE1 1 ? 
ATOM   4415 C CE2 . PHE D 3 153 ? -47.233 -17.840 -73.179  1.000 30.322  0 153 PHE H CE2 1 ? 
ATOM   4416 C CZ  . PHE D 3 153 ? -46.146 -17.242 -73.765  1.000 29.352  0 153 PHE H CZ  1 ? 
ATOM   4417 N N   . PRO D 3 154 ? -46.194 -21.518 -72.455  1.000 31.880  0 154 PRO H N   1 ? 
ATOM   4418 C CA  . PRO D 3 154 ? -44.864 -21.269 -72.996  1.000 33.398  0 154 PRO H CA  1 ? 
ATOM   4419 C C   . PRO D 3 154 ? -44.059 -22.555 -72.931  1.000 29.447  0 154 PRO H C   1 ? 
ATOM   4420 O O   . PRO D 3 154 ? -44.629 -23.594 -72.594  1.000 30.104  0 154 PRO H O   1 ? 
ATOM   4421 C CB  . PRO D 3 154 ? -44.269 -20.225 -72.043  1.000 32.878  0 154 PRO H CB  1 ? 
ATOM   4422 C CG  . PRO D 3 154 ? -44.797 -20.806 -70.721  1.000 35.595  0 154 PRO H CG  1 ? 
ATOM   4423 C CD  . PRO D 3 154 ? -46.223 -21.291 -70.998  1.000 36.166  0 154 PRO H CD  1 ? 
ATOM   4424 N N   . GLU D 3 155 ? -42.749 -22.452 -73.167  1.000 28.428  0 155 GLU H N   1 ? 
ATOM   4425 C CA  . GLU D 3 155 ? -41.850 -23.569 -72.900  1.000 30.101  0 155 GLU H CA  1 ? 
ATOM   4426 C C   . GLU D 3 155 ? -41.722 -23.871 -71.418  1.000 30.535  0 155 GLU H C   1 ? 
ATOM   4427 O O   . GLU D 3 155 ? -42.004 -22.979 -70.641  1.000 34.286  0 155 GLU H O   1 ? 
ATOM   4428 C CB  . GLU D 3 155 ? -40.482 -23.169 -73.437  1.000 30.755  0 155 GLU H CB  1 ? 
ATOM   4429 C CG  . GLU D 3 155 ? -40.376 -23.253 -74.954  1.000 31.983  0 155 GLU H CG  1 ? 
ATOM   4430 C CD  . GLU D 3 155 ? -39.957 -24.647 -75.388  1.000 34.255  0 155 GLU H CD  1 ? 
ATOM   4431 O OE1 . GLU D 3 155 ? -38.846 -24.699 -75.927  1.000 39.404  0 155 GLU H OE1 1 ? 
ATOM   4432 O OE2 . GLU D 3 155 ? -40.688 -25.647 -75.204  1.000 33.737  0 155 GLU H OE2 1 ? 
ATOM   4433 N N   . PRO D 3 156 ? -41.315 -25.077 -70.947  1.000 33.426  0 156 PRO H N   1 ? 
ATOM   4434 C CA  . PRO D 3 156 ? -41.093 -26.252 -71.767  1.000 31.360  0 156 PRO H CA  1 ? 
ATOM   4435 C C   . PRO D 3 156 ? -42.169 -27.320 -71.663  1.000 32.947  0 156 PRO H C   1 ? 
ATOM   4436 O O   . PRO D 3 156 ? -43.110 -27.206 -70.870  1.000 29.309  0 156 PRO H O   1 ? 
ATOM   4437 C CB  . PRO D 3 156 ? -39.877 -26.886 -71.091  1.000 34.109  0 156 PRO H CB  1 ? 
ATOM   4438 C CG  . PRO D 3 156 ? -40.288 -26.722 -69.627  1.000 36.308  0 156 PRO H CG  1 ? 
ATOM   4439 C CD  . PRO D 3 156 ? -40.946 -25.353 -69.548  1.000 34.052  0 156 PRO H CD  1 ? 
ATOM   4440 N N   . VAL D 3 157 ? -41.933 -28.399 -72.422  1.000 32.712  0 157 VAL H N   1 ? 
ATOM   4441 C CA  . VAL D 3 157 ? -42.602 -29.667 -72.232  1.000 31.796  0 157 VAL H CA  1 ? 
ATOM   4442 C C   . VAL D 3 157 ? -41.540 -30.709 -71.943  1.000 32.338  0 157 VAL H C   1 ? 
ATOM   4443 O O   . VAL D 3 157 ? -40.364 -30.510 -72.262  1.000 30.381  0 157 VAL H O   1 ? 
ATOM   4444 C CB  . VAL D 3 157 ? -43.394 -30.126 -73.463  1.000 35.191  0 157 VAL H CB  1 ? 
ATOM   4445 C CG1 . VAL D 3 157 ? -44.704 -29.377 -73.599  1.000 35.971  0 157 VAL H CG1 1 ? 
ATOM   4446 C CG2 . VAL D 3 157 ? -42.531 -30.035 -74.719  1.000 35.411  0 157 VAL H CG2 1 ? 
ATOM   4447 N N   . THR D 3 158 ? -42.006 -31.843 -71.427  1.000 29.335  0 158 THR H N   1 ? 
ATOM   4448 C CA  . THR D 3 158 ? -41.164 -33.011 -71.308  1.000 32.283  0 158 THR H CA  1 ? 
ATOM   4449 C C   . THR D 3 158 ? -41.886 -34.204 -71.924  1.000 33.606  0 158 THR H C   1 ? 
ATOM   4450 O O   . THR D 3 158 ? -43.116 -34.354 -71.820  1.000 33.925  0 158 THR H O   1 ? 
ATOM   4451 C CB  . THR D 3 158 ? -40.795 -33.273 -69.843  1.000 31.806  0 158 THR H CB  1 ? 
ATOM   4452 O OG1 . THR D 3 158 ? -42.020 -33.573 -69.181  1.000 32.384  0 158 THR H OG1 1 ? 
ATOM   4453 C CG2 . THR D 3 158 ? -40.088 -32.091 -69.198  1.000 32.600  0 158 THR H CG2 1 ? 
ATOM   4454 N N   . VAL D 3 159 ? -41.053 -35.077 -72.492  1.000 31.388  0 159 VAL H N   1 ? 
ATOM   4455 C CA  . VAL D 3 159 ? -41.517 -36.245 -73.208  1.000 34.586  0 159 VAL H CA  1 ? 
ATOM   4456 C C   . VAL D 3 159 ? -40.685 -37.429 -72.744  1.000 31.892  0 159 VAL H C   1 ? 
ATOM   4457 O O   . VAL D 3 159 ? -39.459 -37.392 -72.805  1.000 30.668  0 159 VAL H O   1 ? 
ATOM   4458 C CB  . VAL D 3 159 ? -41.417 -36.091 -74.738  1.000 35.680  0 159 VAL H CB  1 ? 
ATOM   4459 C CG1 . VAL D 3 159 ? -42.217 -37.191 -75.426  1.000 37.281  0 159 VAL H CG1 1 ? 
ATOM   4460 C CG2 . VAL D 3 159 ? -41.853 -34.699 -75.211  1.000 35.527  0 159 VAL H CG2 1 ? 
ATOM   4461 N N   . SER D 3 160 ? -41.356 -38.472 -72.270  1.000 32.333  0 160 SER H N   1 ? 
ATOM   4462 C CA  . SER D 3 160 ? -40.669 -39.740 -72.109  1.000 34.268  0 160 SER H CA  1 ? 
ATOM   4463 C C   . SER D 3 160 ? -41.342 -40.817 -72.957  1.000 37.845  0 160 SER H C   1 ? 
ATOM   4464 O O   . SER D 3 160 ? -42.428 -40.618 -73.511  1.000 37.455  0 160 SER H O   1 ? 
ATOM   4465 C CB  . SER D 3 160 ? -40.625 -40.124 -70.657  1.000 34.759  0 160 SER H CB  1 ? 
ATOM   4466 O OG  . SER D 3 160 ? -41.938 -40.214 -70.136  1.000 34.309  0 160 SER H OG  1 ? 
ATOM   4467 N N   . TRP D 3 161 ? -40.707 -41.986 -73.009  1.000 35.911  0 161 TRP H N   1 ? 
ATOM   4468 C CA  . TRP D 3 161 ? -41.302 -43.113 -73.694  1.000 36.806  0 161 TRP H CA  1 ? 
ATOM   4469 C C   . TRP D 3 161 ? -41.335 -44.310 -72.753  1.000 41.218  0 161 TRP H C   1 ? 
ATOM   4470 O O   . TRP D 3 161 ? -40.291 -44.683 -72.196  1.000 41.280  0 161 TRP H O   1 ? 
ATOM   4471 C CB  . TRP D 3 161 ? -40.544 -43.401 -74.996  1.000 34.364  0 161 TRP H CB  1 ? 
ATOM   4472 C CG  . TRP D 3 161 ? -40.805 -42.344 -76.029  1.000 38.052  0 161 TRP H CG  1 ? 
ATOM   4473 C CD1 . TRP D 3 161 ? -40.184 -41.133 -76.166  1.000 44.164  0 161 TRP H CD1 1 ? 
ATOM   4474 C CD2 . TRP D 3 161 ? -41.818 -42.396 -77.049  1.000 38.755  0 161 TRP H CD2 1 ? 
ATOM   4475 N NE1 . TRP D 3 161 ? -40.730 -40.434 -77.212  1.000 42.470  0 161 TRP H NE1 1 ? 
ATOM   4476 C CE2 . TRP D 3 161 ? -41.737 -41.182 -77.767  1.000 42.036  0 161 TRP H CE2 1 ? 
ATOM   4477 C CE3 . TRP D 3 161 ? -42.764 -43.353 -77.429  1.000 42.563  0 161 TRP H CE3 1 ? 
ATOM   4478 C CZ2 . TRP D 3 161 ? -42.575 -40.910 -78.847  1.000 42.552  0 161 TRP H CZ2 1 ? 
ATOM   4479 C CZ3 . TRP D 3 161 ? -43.590 -43.083 -78.498  1.000 43.694  0 161 TRP H CZ3 1 ? 
ATOM   4480 C CH2 . TRP D 3 161 ? -43.495 -41.876 -79.193  1.000 43.701  0 161 TRP H CH2 1 ? 
ATOM   4481 N N   . ASN D 3 162 ? -42.553 -44.880 -72.636  1.000 39.972  0 162 ASN H N   1 ? 
ATOM   4482 C CA  . ASN D 3 162 ? -42.847 -46.053 -71.824  1.000 44.854  0 162 ASN H CA  1 ? 
ATOM   4483 C C   . ASN D 3 162 ? -42.381 -45.762 -70.403  1.000 42.142  0 162 ASN H C   1 ? 
ATOM   4484 O O   . ASN D 3 162 ? -41.720 -46.595 -69.785  1.000 49.907  0 162 ASN H O   1 ? 
ATOM   4485 C CB  . ASN D 3 162 ? -42.271 -47.343 -72.413  1.000 41.223  0 162 ASN H CB  1 ? 
ATOM   4486 C CG  . ASN D 3 162 ? -42.955 -47.754 -73.701  1.000 43.324  0 162 ASN H CG  1 ? 
ATOM   4487 O OD1 . ASN D 3 162 ? -44.096 -47.345 -73.970  1.000 38.709  0 162 ASN H OD1 1 ? 
ATOM   4488 N ND2 . ASN D 3 162 ? -42.278 -48.566 -74.507  1.000 40.713  0 162 ASN H ND2 1 ? 
ATOM   4489 N N   . SER D 3 163 ? -42.731 -44.552 -69.944  1.000 42.573  0 163 SER H N   1 ? 
ATOM   4490 C CA  . SER D 3 163 ? -42.501 -44.082 -68.588  1.000 44.941  0 163 SER H CA  1 ? 
ATOM   4491 C C   . SER D 3 163 ? -41.041 -44.280 -68.184  1.000 44.274  0 163 SER H C   1 ? 
ATOM   4492 O O   . SER D 3 163 ? -40.755 -44.819 -67.123  1.000 52.577  0 163 SER H O   1 ? 
ATOM   4493 C CB  . SER D 3 163 ? -43.458 -44.757 -67.624  1.000 46.507  0 163 SER H CB  1 ? 
ATOM   4494 O OG  . SER D 3 163 ? -44.799 -44.343 -67.857  1.000 50.591  0 163 SER H OG  1 ? 
ATOM   4495 N N   . GLY D 3 164 ? -40.124 -43.859 -69.053  1.000 42.947  0 164 GLY H N   1 ? 
ATOM   4496 C CA  . GLY D 3 164 ? -38.700 -43.914 -68.777  1.000 41.353  0 164 GLY H CA  1 ? 
ATOM   4497 C C   . GLY D 3 164 ? -38.047 -45.233 -69.210  1.000 43.060  0 164 GLY H C   1 ? 
ATOM   4498 O O   . GLY D 3 164 ? -36.826 -45.304 -69.295  1.000 40.175  0 164 GLY H O   1 ? 
ATOM   4499 N N   . ALA D 3 165 ? -38.833 -46.288 -69.469  1.000 41.106  0 165 ALA H N   1 ? 
ATOM   4500 C CA  . ALA D 3 165 ? -38.264 -47.593 -69.778  1.000 39.622  0 165 ALA H CA  1 ? 
ATOM   4501 C C   . ALA D 3 165 ? -37.547 -47.574 -71.129  1.000 46.846  0 165 ALA H C   1 ? 
ATOM   4502 O O   . ALA D 3 165 ? -36.618 -48.358 -71.356  1.000 49.270  0 165 ALA H O   1 ? 
ATOM   4503 C CB  . ALA D 3 165 ? -39.347 -48.658 -69.739  1.000 40.304  0 165 ALA H CB  1 ? 
ATOM   4504 N N   . LEU D 3 166 ? -37.993 -46.684 -72.029  1.000 46.594  0 166 LEU H N   1 ? 
ATOM   4505 C CA  . LEU D 3 166 ? -37.461 -46.602 -73.377  1.000 45.428  0 166 LEU H CA  1 ? 
ATOM   4506 C C   . LEU D 3 166 ? -36.792 -45.245 -73.579  1.000 44.534  0 166 LEU H C   1 ? 
ATOM   4507 O O   . LEU D 3 166 ? -37.469 -44.211 -73.524  1.000 45.899  0 166 LEU H O   1 ? 
ATOM   4508 C CB  . LEU D 3 166 ? -38.648 -46.848 -74.303  1.000 51.313  0 166 LEU H CB  1 ? 
ATOM   4509 C CG  . LEU D 3 166 ? -38.407 -46.674 -75.804  1.000 54.301  0 166 LEU H CG  1 ? 
ATOM   4510 C CD1 . LEU D 3 166 ? -37.204 -47.463 -76.323  1.000 54.262  0 166 LEU H CD1 1 ? 
ATOM   4511 C CD2 . LEU D 3 166 ? -39.700 -47.065 -76.525  1.000 52.925  0 166 LEU H CD2 1 ? 
ATOM   4512 N N   . THR D 3 167 ? -35.454 -45.277 -73.751  1.000 39.431  0 167 THR H N   1 ? 
ATOM   4513 C CA  . THR D 3 167 ? -34.618 -44.079 -73.793  1.000 45.157  0 167 THR H CA  1 ? 
ATOM   4514 C C   . THR D 3 167 ? -33.626 -44.186 -74.942  1.000 50.298  0 167 THR H C   1 ? 
ATOM   4515 O O   . THR D 3 167 ? -33.170 -43.180 -75.482  1.000 50.592  0 167 THR H O   1 ? 
ATOM   4516 C CB  . THR D 3 167 ? -33.881 -43.899 -72.470  1.000 48.923  0 167 THR H CB  1 ? 
ATOM   4517 O OG1 . THR D 3 167 ? -33.081 -45.064 -72.278  1.000 43.917  0 167 THR H OG1 1 ? 
ATOM   4518 C CG2 . THR D 3 167 ? -34.834 -43.708 -71.306  1.000 49.691  0 167 THR H CG2 1 ? 
ATOM   4519 N N   . SER D 3 168 ? -33.293 -45.433 -75.276  1.000 53.301  0 168 SER H N   1 ? 
ATOM   4520 C CA  . SER D 3 168 ? -32.555 -45.763 -76.475  1.000 55.297  0 168 SER H CA  1 ? 
ATOM   4521 C C   . SER D 3 168 ? -33.323 -45.305 -77.714  1.000 47.359  0 168 SER H C   1 ? 
ATOM   4522 O O   . SER D 3 168 ? -34.476 -45.686 -77.916  1.000 45.684  0 168 SER H O   1 ? 
ATOM   4523 C CB  . SER D 3 168 ? -32.289 -47.246 -76.521  1.000 60.447  0 168 SER H CB  1 ? 
ATOM   4524 O OG  . SER D 3 168 ? -31.447 -47.568 -77.617  1.000 68.487  0 168 SER H OG  1 ? 
ATOM   4525 N N   . GLY D 3 169 ? -32.656 -44.478 -78.529  1.000 41.490  0 169 GLY H N   1 ? 
ATOM   4526 C CA  . GLY D 3 169 ? -33.158 -44.088 -79.837  1.000 42.984  0 169 GLY H CA  1 ? 
ATOM   4527 C C   . GLY D 3 169 ? -34.117 -42.898 -79.777  1.000 36.445  0 169 GLY H C   1 ? 
ATOM   4528 O O   . GLY D 3 169 ? -34.542 -42.420 -80.818  1.000 47.080  0 169 GLY H O   1 ? 
ATOM   4529 N N   . VAL D 3 170 ? -34.428 -42.416 -78.575  1.000 30.248  0 170 VAL H N   1 ? 
ATOM   4530 C CA  . VAL D 3 170 ? -35.375 -41.336 -78.392  1.000 33.545  0 170 VAL H CA  1 ? 
ATOM   4531 C C   . VAL D 3 170 ? -34.696 -40.032 -78.787  1.000 34.646  0 170 VAL H C   1 ? 
ATOM   4532 O O   . VAL D 3 170 ? -33.560 -39.765 -78.386  1.000 36.484  0 170 VAL H O   1 ? 
ATOM   4533 C CB  . VAL D 3 170 ? -35.878 -41.277 -76.942  1.000 32.447  0 170 VAL H CB  1 ? 
ATOM   4534 C CG1 . VAL D 3 170 ? -36.708 -40.028 -76.684  1.000 33.856  0 170 VAL H CG1 1 ? 
ATOM   4535 C CG2 . VAL D 3 170 ? -36.656 -42.537 -76.586  1.000 35.767  0 170 VAL H CG2 1 ? 
ATOM   4536 N N   . HIS D 3 171 ? -35.384 -39.254 -79.618  1.000 29.538  0 171 HIS H N   1 ? 
ATOM   4537 C CA  . HIS D 3 171 ? -34.954 -37.908 -79.911  1.000 29.687  0 171 HIS H CA  1 ? 
ATOM   4538 C C   . HIS D 3 171 ? -36.172 -37.005 -79.778  1.000 31.833  0 171 HIS H C   1 ? 
ATOM   4539 O O   . HIS D 3 171 ? -37.187 -37.220 -80.440  1.000 34.677  0 171 HIS H O   1 ? 
ATOM   4540 C CB  . HIS D 3 171 ? -34.299 -37.809 -81.291  1.000 31.990  0 171 HIS H CB  1 ? 
ATOM   4541 C CG  . HIS D 3 171 ? -33.131 -38.719 -81.512  1.000 30.959  0 171 HIS H CG  1 ? 
ATOM   4542 N ND1 . HIS D 3 171 ? -31.886 -38.526 -80.951  1.000 30.323  0 171 HIS H ND1 1 ? 
ATOM   4543 C CD2 . HIS D 3 171 ? -33.039 -39.825 -82.268  1.000 30.838  0 171 HIS H CD2 1 ? 
ATOM   4544 C CE1 . HIS D 3 171 ? -31.075 -39.509 -81.336  1.000 31.695  0 171 HIS H CE1 1 ? 
ATOM   4545 N NE2 . HIS D 3 171 ? -31.749 -40.300 -82.155  1.000 33.972  0 171 HIS H NE2 1 ? 
ATOM   4546 N N   . THR D 3 172 ? -36.060 -36.017 -78.899  1.000 26.886  0 172 THR H N   1 ? 
ATOM   4547 C CA  . THR D 3 172 ? -37.109 -35.033 -78.735  1.000 30.641  0 172 THR H CA  1 ? 
ATOM   4548 C C   . THR D 3 172 ? -36.526 -33.697 -79.172  1.000 26.738  0 172 THR H C   1 ? 
ATOM   4549 O O   . THR D 3 172 ? -35.571 -33.230 -78.575  1.000 25.611  0 172 THR H O   1 ? 
ATOM   4550 C CB  . THR D 3 172 ? -37.560 -35.064 -77.276  1.000 34.560  0 172 THR H CB  1 ? 
ATOM   4551 O OG1 . THR D 3 172 ? -38.047 -36.401 -77.113  1.000 35.776  0 172 THR H OG1 1 ? 
ATOM   4552 C CG2 . THR D 3 172 ? -38.608 -34.010 -76.970  1.000 33.612  0 172 THR H CG2 1 ? 
ATOM   4553 N N   . PHE D 3 173 ? -37.045 -33.152 -80.274  1.000 24.157  0 173 PHE H N   1 ? 
ATOM   4554 C CA  . PHE D 3 173 ? -36.385 -32.068 -80.976  1.000 27.577  0 173 PHE H CA  1 ? 
ATOM   4555 C C   . PHE D 3 173 ? -36.633 -30.763 -80.246  1.000 27.612  0 173 PHE H C   1 ? 
ATOM   4556 O O   . PHE D 3 173 ? -37.703 -30.560 -79.704  1.000 31.634  0 173 PHE H O   1 ? 
ATOM   4557 C CB  . PHE D 3 173 ? -36.915 -31.960 -82.410  1.000 28.419  0 173 PHE H CB  1 ? 
ATOM   4558 C CG  . PHE D 3 173 ? -36.493 -33.122 -83.288  1.000 27.153  0 173 PHE H CG  1 ? 
ATOM   4559 C CD1 . PHE D 3 173 ? -35.243 -33.125 -83.886  1.000 26.681  0 173 PHE H CD1 1 ? 
ATOM   4560 C CD2 . PHE D 3 173 ? -37.306 -34.237 -83.438  1.000 28.065  0 173 PHE H CD2 1 ? 
ATOM   4561 C CE1 . PHE D 3 173 ? -34.843 -34.199 -84.649  1.000 26.927  0 173 PHE H CE1 1 ? 
ATOM   4562 C CE2 . PHE D 3 173 ? -36.900 -35.301 -84.217  1.000 29.218  0 173 PHE H CE2 1 ? 
ATOM   4563 C CZ  . PHE D 3 173 ? -35.679 -35.279 -84.826  1.000 27.899  0 173 PHE H CZ  1 ? 
ATOM   4564 N N   . PRO D 3 174 ? -35.688 -29.812 -80.237  1.000 31.522  0 174 PRO H N   1 ? 
ATOM   4565 C CA  . PRO D 3 174 ? -36.004 -28.499 -79.706  1.000 29.973  0 174 PRO H CA  1 ? 
ATOM   4566 C C   . PRO D 3 174 ? -37.314 -28.038 -80.310  1.000 33.097  0 174 PRO H C   1 ? 
ATOM   4567 O O   . PRO D 3 174 ? -37.556 -28.286 -81.490  1.000 32.134  0 174 PRO H O   1 ? 
ATOM   4568 C CB  . PRO D 3 174 ? -34.843 -27.615 -80.135  1.000 28.901  0 174 PRO H CB  1 ? 
ATOM   4569 C CG  . PRO D 3 174 ? -33.699 -28.635 -80.212  1.000 28.543  0 174 PRO H CG  1 ? 
ATOM   4570 C CD  . PRO D 3 174 ? -34.315 -29.916 -80.742  1.000 30.369  0 174 PRO H CD  1 ? 
ATOM   4571 N N   . ALA D 3 175 ? -38.141 -27.403 -79.483  1.000 30.545  0 175 ALA H N   1 ? 
ATOM   4572 C CA  . ALA D 3 175 ? -39.364 -26.794 -79.961  1.000 32.709  0 175 ALA H CA  1 ? 
ATOM   4573 C C   . ALA D 3 175 ? -39.004 -25.712 -80.973  1.000 31.030  0 175 ALA H C   1 ? 
ATOM   4574 O O   . ALA D 3 175 ? -38.020 -25.017 -80.795  1.000 32.156  0 175 ALA H O   1 ? 
ATOM   4575 C CB  . ALA D 3 175 ? -40.115 -26.235 -78.767  1.000 30.577  0 175 ALA H CB  1 ? 
ATOM   4576 N N   . VAL D 3 176 ? -39.785 -25.552 -82.039  1.000 34.123  0 176 VAL H N   1 ? 
ATOM   4577 C CA  . VAL D 3 176 ? -39.656 -24.346 -82.845  1.000 35.501  0 176 VAL H CA  1 ? 
ATOM   4578 C C   . VAL D 3 176 ? -40.907 -23.500 -82.625  1.000 33.334  0 176 VAL H C   1 ? 
ATOM   4579 O O   . VAL D 3 176 ? -42.007 -24.040 -82.511  1.000 36.946  0 176 VAL H O   1 ? 
ATOM   4580 C CB  . VAL D 3 176 ? -39.432 -24.575 -84.353  1.000 40.533  0 176 VAL H CB  1 ? 
ATOM   4581 C CG1 . VAL D 3 176 ? -38.481 -25.731 -84.628  1.000 40.967  0 176 VAL H CG1 1 ? 
ATOM   4582 C CG2 . VAL D 3 176 ? -40.734 -24.785 -85.093  1.000 44.576  0 176 VAL H CG2 1 ? 
ATOM   4583 N N   . LEU D 3 177 ? -40.719 -22.176 -82.560  1.000 32.872  0 177 LEU H N   1 ? 
ATOM   4584 C CA  . LEU D 3 177 ? -41.815 -21.222 -82.510  1.000 38.744  0 177 LEU H CA  1 ? 
ATOM   4585 C C   . LEU D 3 177 ? -42.450 -21.089 -83.895  1.000 39.201  0 177 LEU H C   1 ? 
ATOM   4586 O O   . LEU D 3 177 ? -41.777 -20.700 -84.842  1.000 42.076  0 177 LEU H O   1 ? 
ATOM   4587 C CB  . LEU D 3 177 ? -41.263 -19.890 -82.000  1.000 41.494  0 177 LEU H CB  1 ? 
ATOM   4588 C CG  . LEU D 3 177 ? -42.282 -18.846 -81.534  1.000 44.879  0 177 LEU H CG  1 ? 
ATOM   4589 C CD1 . LEU D 3 177 ? -43.200 -19.377 -80.426  1.000 44.121  0 177 LEU H CD1 1 ? 
ATOM   4590 C CD2 . LEU D 3 177 ? -41.504 -17.605 -81.083  1.000 41.013  0 177 LEU H CD2 1 ? 
ATOM   4591 N N   . GLN D 3 178 ? -43.733 -21.453 -84.004  1.000 39.696  0 178 GLN H N   1 ? 
ATOM   4592 C CA  . GLN D 3 178 ? -44.521 -21.252 -85.213  1.000 40.537  0 178 GLN H CA  1 ? 
ATOM   4593 C C   . GLN D 3 178 ? -44.858 -19.764 -85.265  1.000 42.053  0 178 GLN H C   1 ? 
ATOM   4594 O O   . GLN D 3 178 ? -44.525 -19.027 -84.341  1.000 41.692  0 178 GLN H O   1 ? 
ATOM   4595 C CB  . GLN D 3 178 ? -45.773 -22.137 -85.185  1.000 37.585  0 178 GLN H CB  1 ? 
ATOM   4596 C CG  . GLN D 3 178 ? -45.503 -23.626 -84.949  1.000 41.583  0 178 GLN H CG  1 ? 
ATOM   4597 C CD  . GLN D 3 178 ? -46.692 -24.410 -84.406  1.000 43.493  0 178 GLN H CD  1 ? 
ATOM   4598 O OE1 . GLN D 3 178 ? -47.184 -24.181 -83.282  1.000 40.685  0 178 GLN H OE1 1 ? 
ATOM   4599 N NE2 . GLN D 3 178 ? -47.136 -25.389 -85.186  1.000 35.806  0 178 GLN H NE2 1 ? 
ATOM   4600 N N   . SER D 3 179 ? -45.507 -19.307 -86.339  1.000 50.102  0 179 SER H N   1 ? 
ATOM   4601 C CA  . SER D 3 179 ? -45.850 -17.889 -86.451  1.000 53.563  0 179 SER H CA  1 ? 
ATOM   4602 C C   . SER D 3 179 ? -47.098 -17.549 -85.625  1.000 48.380  0 179 SER H C   1 ? 
ATOM   4603 O O   . SER D 3 179 ? -47.285 -16.408 -85.174  1.000 39.826  0 179 SER H O   1 ? 
ATOM   4604 C CB  . SER D 3 179 ? -45.995 -17.480 -87.895  1.000 57.864  0 179 SER H CB  1 ? 
ATOM   4605 O OG  . SER D 3 179 ? -46.665 -18.488 -88.636  1.000 57.816  0 179 SER H OG  1 ? 
ATOM   4606 N N   . SER D 3 180 ? -47.922 -18.566 -85.353  1.000 45.253  0 180 SER H N   1 ? 
ATOM   4607 C CA  . SER D 3 180 ? -49.016 -18.429 -84.402  1.000 43.540  0 180 SER H CA  1 ? 
ATOM   4608 C C   . SER D 3 180 ? -48.516 -17.979 -83.021  1.000 42.039  0 180 SER H C   1 ? 
ATOM   4609 O O   . SER D 3 180 ? -49.306 -17.658 -82.140  1.000 40.384  0 180 SER H O   1 ? 
ATOM   4610 C CB  . SER D 3 180 ? -49.791 -19.730 -84.319  1.000 41.973  0 180 SER H CB  1 ? 
ATOM   4611 O OG  . SER D 3 180 ? -48.983 -20.800 -83.836  1.000 44.415  0 180 SER H OG  1 ? 
ATOM   4612 N N   . GLY D 3 181 ? -47.199 -18.033 -82.788  1.000 45.770  0 181 GLY H N   1 ? 
ATOM   4613 C CA  . GLY D 3 181 ? -46.643 -17.711 -81.482  1.000 40.562  0 181 GLY H CA  1 ? 
ATOM   4614 C C   . GLY D 3 181 ? -46.707 -18.897 -80.516  1.000 35.733  0 181 GLY H C   1 ? 
ATOM   4615 O O   . GLY D 3 181 ? -46.365 -18.739 -79.355  1.000 37.246  0 181 GLY H O   1 ? 
ATOM   4616 N N   . LEU D 3 182 ? -47.145 -20.077 -80.989  1.000 35.042  0 182 LEU H N   1 ? 
ATOM   4617 C CA  . LEU D 3 182 ? -47.162 -21.273 -80.163  1.000 34.031  0 182 LEU H CA  1 ? 
ATOM   4618 C C   . LEU D 3 182 ? -46.025 -22.176 -80.607  1.000 34.204  0 182 LEU H C   1 ? 
ATOM   4619 O O   . LEU D 3 182 ? -45.625 -22.132 -81.756  1.000 43.859  0 182 LEU H O   1 ? 
ATOM   4620 C CB  . LEU D 3 182 ? -48.494 -22.012 -80.256  1.000 31.620  0 182 LEU H CB  1 ? 
ATOM   4621 C CG  . LEU D 3 182 ? -49.748 -21.168 -79.987  1.000 33.419  0 182 LEU H CG  1 ? 
ATOM   4622 C CD1 . LEU D 3 182 ? -50.996 -21.993 -80.304  1.000 31.285  0 182 LEU H CD1 1 ? 
ATOM   4623 C CD2 . LEU D 3 182 ? -49.753 -20.668 -78.554  1.000 32.587  0 182 LEU H CD2 1 ? 
ATOM   4624 N N   . TYR D 3 183 ? -45.553 -23.014 -79.689  1.000 33.784  0 183 TYR H N   1 ? 
ATOM   4625 C CA  . TYR D 3 183 ? -44.447 -23.929 -79.944  1.000 30.099  0 183 TYR H CA  1 ? 
ATOM   4626 C C   . TYR D 3 183 ? -44.952 -25.270 -80.478  1.000 29.681  0 183 TYR H C   1 ? 
ATOM   4627 O O   . TYR D 3 183 ? -46.111 -25.611 -80.299  1.000 27.483  0 183 TYR H O   1 ? 
ATOM   4628 C CB  . TYR D 3 183 ? -43.679 -24.111 -78.632  1.000 31.528  0 183 TYR H CB  1 ? 
ATOM   4629 C CG  . TYR D 3 183 ? -42.981 -22.852 -78.140  1.000 31.957  0 183 TYR H CG  1 ? 
ATOM   4630 C CD1 . TYR D 3 183 ? -43.619 -21.943 -77.293  1.000 34.184  0 183 TYR H CD1 1 ? 
ATOM   4631 C CD2 . TYR D 3 183 ? -41.685 -22.565 -78.542  1.000 32.797  0 183 TYR H CD2 1 ? 
ATOM   4632 C CE1 . TYR D 3 183 ? -42.991 -20.774 -76.877  1.000 31.578  0 183 TYR H CE1 1 ? 
ATOM   4633 C CE2 . TYR D 3 183 ? -41.042 -21.413 -78.113  1.000 34.866  0 183 TYR H CE2 1 ? 
ATOM   4634 C CZ  . TYR D 3 183 ? -41.684 -20.529 -77.261  1.000 31.949  0 183 TYR H CZ  1 ? 
ATOM   4635 O OH  . TYR D 3 183 ? -41.012 -19.398 -76.885  1.000 32.421  0 183 TYR H OH  1 ? 
ATOM   4636 N N   . SER D 3 184 ? -44.048 -26.037 -81.111  1.000 29.470  0 184 SER H N   1 ? 
ATOM   4637 C CA  . SER D 3 184 ? -44.338 -27.368 -81.612  1.000 28.098  0 184 SER H CA  1 ? 
ATOM   4638 C C   . SER D 3 184 ? -43.035 -28.157 -81.661  1.000 26.731  0 184 SER H C   1 ? 
ATOM   4639 O O   . SER D 3 184 ? -41.975 -27.593 -81.897  1.000 24.707  0 184 SER H O   1 ? 
ATOM   4640 C CB  . SER D 3 184 ? -44.994 -27.302 -82.982  1.000 29.293  0 184 SER H CB  1 ? 
ATOM   4641 O OG  . SER D 3 184 ? -45.635 -28.531 -83.320  1.000 32.777  0 184 SER H OG  1 ? 
ATOM   4642 N N   . LEU D 3 185 ? -43.114 -29.468 -81.430  1.000 28.977  0 185 LEU H N   1 ? 
ATOM   4643 C CA  . LEU D 3 185 ? -41.958 -30.343 -81.577  1.000 25.062  0 185 LEU H CA  1 ? 
ATOM   4644 C C   . LEU D 3 185 ? -42.522 -31.735 -81.818  1.000 26.620  0 185 LEU H C   1 ? 
ATOM   4645 O O   . LEU D 3 185 ? -43.687 -31.959 -81.480  1.000 25.528  0 185 LEU H O   1 ? 
ATOM   4646 C CB  . LEU D 3 185 ? -41.037 -30.330 -80.354  1.000 26.434  0 185 LEU H CB  1 ? 
ATOM   4647 C CG  . LEU D 3 185 ? -41.572 -30.876 -79.015  1.000 24.668  0 185 LEU H CG  1 ? 
ATOM   4648 C CD1 . LEU D 3 185 ? -41.534 -32.403 -78.892  1.000 25.651  0 185 LEU H CD1 1 ? 
ATOM   4649 C CD2 . LEU D 3 185 ? -40.803 -30.243 -77.869  1.000 25.682  0 185 LEU H CD2 1 ? 
ATOM   4650 N N   . SER D 3 186 ? -41.689 -32.637 -82.358  1.000 23.027  0 186 SER H N   1 ? 
ATOM   4651 C CA  . SER D 3 186 ? -41.966 -34.062 -82.339  1.000 24.805  0 186 SER H CA  1 ? 
ATOM   4652 C C   . SER D 3 186 ? -40.962 -34.740 -81.414  1.000 23.845  0 186 SER H C   1 ? 
ATOM   4653 O O   . SER D 3 186 ? -39.854 -34.258 -81.261  1.000 23.099  0 186 SER H O   1 ? 
ATOM   4654 C CB  . SER D 3 186 ? -41.897 -34.690 -83.719  1.000 23.357  0 186 SER H CB  1 ? 
ATOM   4655 O OG  . SER D 3 186 ? -42.942 -34.297 -84.587  1.000 24.488  0 186 SER H OG  1 ? 
ATOM   4656 N N   . SER D 3 187 ? -41.353 -35.869 -80.831  1.000 25.580  0 187 SER H N   1 ? 
ATOM   4657 C CA  . SER D 3 187 ? -40.426 -36.794 -80.200  1.000 26.268  0 187 SER H CA  1 ? 
ATOM   4658 C C   . SER D 3 187 ? -40.480 -38.126 -80.929  1.000 25.003  0 187 SER H C   1 ? 
ATOM   4659 O O   . SER D 3 187 ? -41.564 -38.643 -81.155  1.000 25.210  0 187 SER H O   1 ? 
ATOM   4660 C CB  . SER D 3 187 ? -40.743 -36.977 -78.730  1.000 30.678  0 187 SER H CB  1 ? 
ATOM   4661 O OG  . SER D 3 187 ? -39.918 -37.985 -78.153  1.000 31.555  0 187 SER H OG  1 ? 
ATOM   4662 N N   . VAL D 3 188 ? -39.314 -38.702 -81.247  1.000 25.137  0 188 VAL H N   1 ? 
ATOM   4663 C CA  . VAL D 3 188 ? -39.261 -39.931 -82.034  1.000 25.662  0 188 VAL H CA  1 ? 
ATOM   4664 C C   . VAL D 3 188 ? -38.363 -40.959 -81.353  1.000 26.224  0 188 VAL H C   1 ? 
ATOM   4665 O O   . VAL D 3 188 ? -37.484 -40.618 -80.545  1.000 24.267  0 188 VAL H O   1 ? 
ATOM   4666 C CB  . VAL D 3 188 ? -38.760 -39.667 -83.467  1.000 23.677  0 188 VAL H CB  1 ? 
ATOM   4667 C CG1 . VAL D 3 188 ? -39.647 -38.663 -84.195  1.000 23.371  0 188 VAL H CG1 1 ? 
ATOM   4668 C CG2 . VAL D 3 188 ? -37.315 -39.192 -83.453  1.000 23.783  0 188 VAL H CG2 1 ? 
ATOM   4669 N N   . VAL D 3 189 ? -38.616 -42.224 -81.696  1.000 28.934  0 189 VAL H N   1 ? 
ATOM   4670 C CA  . VAL D 3 189 ? -37.737 -43.325 -81.333  1.000 29.921  0 189 VAL H CA  1 ? 
ATOM   4671 C C   . VAL D 3 189 ? -37.733 -44.354 -82.459  1.000 31.290  0 189 VAL H C   1 ? 
ATOM   4672 O O   . VAL D 3 189 ? -38.747 -44.559 -83.130  1.000 30.119  0 189 VAL H O   1 ? 
ATOM   4673 C CB  . VAL D 3 189 ? -38.181 -43.964 -80.005  1.000 34.801  0 189 VAL H CB  1 ? 
ATOM   4674 C CG1 . VAL D 3 189 ? -39.694 -44.212 -79.958  1.000 34.201  0 189 VAL H CG1 1 ? 
ATOM   4675 C CG2 . VAL D 3 189 ? -37.386 -45.231 -79.702  1.000 32.991  0 189 VAL H CG2 1 ? 
ATOM   4676 N N   . THR D 3 190 ? -36.572 -45.001 -82.653  1.000 32.025  0 190 THR H N   1 ? 
ATOM   4677 C CA  . THR D 3 190 ? -36.461 -46.158 -83.529  1.000 32.594  0 190 THR H CA  1 ? 
ATOM   4678 C C   . THR D 3 190 ? -36.484 -47.439 -82.698  1.000 34.718  0 190 THR H C   1 ? 
ATOM   4679 O O   . THR D 3 190 ? -36.039 -47.462 -81.556  1.000 39.305  0 190 THR H O   1 ? 
ATOM   4680 C CB  . THR D 3 190 ? -35.204 -46.091 -84.404  1.000 35.389  0 190 THR H CB  1 ? 
ATOM   4681 O OG1 . THR D 3 190 ? -34.107 -45.777 -83.552  1.000 34.854  0 190 THR H OG1 1 ? 
ATOM   4682 C CG2 . THR D 3 190 ? -35.305 -45.056 -85.514  1.000 32.646  0 190 THR H CG2 1 ? 
ATOM   4683 N N   . VAL D 3 191 ? -37.044 -48.497 -83.295  1.000 35.943  0 191 VAL H N   1 ? 
ATOM   4684 C CA  . VAL D 3 191 ? -37.310 -49.759 -82.627  1.000 40.545  0 191 VAL H CA  1 ? 
ATOM   4685 C C   . VAL D 3 191 ? -37.296 -50.855 -83.694  1.000 38.660  0 191 VAL H C   1 ? 
ATOM   4686 O O   . VAL D 3 191 ? -37.457 -50.558 -84.874  1.000 36.286  0 191 VAL H O   1 ? 
ATOM   4687 C CB  . VAL D 3 191 ? -38.660 -49.762 -81.876  1.000 41.061  0 191 VAL H CB  1 ? 
ATOM   4688 C CG1 . VAL D 3 191 ? -38.918 -48.464 -81.106  1.000 37.837  0 191 VAL H CG1 1 ? 
ATOM   4689 C CG2 . VAL D 3 191 ? -39.813 -50.067 -82.826  1.000 39.489  0 191 VAL H CG2 1 ? 
ATOM   4690 N N   . PRO D 3 192 ? -37.152 -52.150 -83.334  1.000 41.631  0 192 PRO H N   1 ? 
ATOM   4691 C CA  . PRO D 3 192 ? -37.195 -53.212 -84.332  1.000 44.397  0 192 PRO H CA  1 ? 
ATOM   4692 C C   . PRO D 3 192 ? -38.572 -53.279 -84.979  1.000 44.835  0 192 PRO H C   1 ? 
ATOM   4693 O O   . PRO D 3 192 ? -39.574 -53.242 -84.260  1.000 40.598  0 192 PRO H O   1 ? 
ATOM   4694 C CB  . PRO D 3 192 ? -36.855 -54.495 -83.561  1.000 45.053  0 192 PRO H CB  1 ? 
ATOM   4695 C CG  . PRO D 3 192 ? -36.349 -54.007 -82.205  1.000 45.431  0 192 PRO H CG  1 ? 
ATOM   4696 C CD  . PRO D 3 192 ? -36.987 -52.665 -81.966  1.000 45.416  0 192 PRO H CD  1 ? 
ATOM   4697 N N   . SER D 3 193 ? -38.619 -53.320 -86.323  1.000 40.928  0 193 SER H N   1 ? 
ATOM   4698 C CA  . SER D 3 193 ? -39.903 -53.389 -87.005  1.000 41.730  0 193 SER H CA  1 ? 
ATOM   4699 C C   . SER D 3 193 ? -40.648 -54.674 -86.612  1.000 37.864  0 193 SER H C   1 ? 
ATOM   4700 O O   . SER D 3 193 ? -41.872 -54.672 -86.590  1.000 36.965  0 193 SER H O   1 ? 
ATOM   4701 C CB  . SER D 3 193 ? -39.771 -53.202 -88.518  1.000 39.944  0 193 SER H CB  1 ? 
ATOM   4702 O OG  . SER D 3 193 ? -38.604 -53.841 -89.010  1.000 43.789  0 193 SER H OG  1 ? 
ATOM   4703 N N   . SER D 3 194 ? -39.928 -55.731 -86.185  1.000 35.529  0 194 SER H N   1 ? 
ATOM   4704 C CA  . SER D 3 194 ? -40.569 -56.987 -85.818  1.000 37.186  0 194 SER H CA  1 ? 
ATOM   4705 C C   . SER D 3 194 ? -41.336 -56.859 -84.492  1.000 37.425  0 194 SER H C   1 ? 
ATOM   4706 O O   . SER D 3 194 ? -42.247 -57.631 -84.207  1.000 40.261  0 194 SER H O   1 ? 
ATOM   4707 C CB  . SER D 3 194 ? -39.561 -58.121 -85.792  1.000 38.380  0 194 SER H CB  1 ? 
ATOM   4708 O OG  . SER D 3 194 ? -38.757 -58.044 -84.620  1.000 41.438  0 194 SER H OG  1 ? 
ATOM   4709 N N   . SER D 3 195 ? -40.997 -55.856 -83.685  1.000 36.419  0 195 SER H N   1 ? 
ATOM   4710 C CA  . SER D 3 195 ? -41.704 -55.566 -82.446  1.000 39.054  0 195 SER H CA  1 ? 
ATOM   4711 C C   . SER D 3 195 ? -43.052 -54.858 -82.678  1.000 41.153  0 195 SER H C   1 ? 
ATOM   4712 O O   . SER D 3 195 ? -43.875 -54.756 -81.761  1.000 35.922  0 195 SER H O   1 ? 
ATOM   4713 C CB  . SER D 3 195 ? -40.815 -54.736 -81.542  1.000 39.011  0 195 SER H CB  1 ? 
ATOM   4714 O OG  . SER D 3 195 ? -40.879 -53.363 -81.910  1.000 32.247  0 195 SER H OG  1 ? 
ATOM   4715 N N   . LEU D 3 196 ? -43.283 -54.334 -83.888  1.000 41.240  0 196 LEU H N   1 ? 
ATOM   4716 C CA  . LEU D 3 196 ? -44.458 -53.504 -84.143  1.000 42.336  0 196 LEU H CA  1 ? 
ATOM   4717 C C   . LEU D 3 196 ? -45.748 -54.320 -84.037  1.000 44.686  0 196 LEU H C   1 ? 
ATOM   4718 O O   . LEU D 3 196 ? -45.890 -55.334 -84.711  1.000 39.219  0 196 LEU H O   1 ? 
ATOM   4719 C CB  . LEU D 3 196 ? -44.348 -52.823 -85.511  1.000 41.305  0 196 LEU H CB  1 ? 
ATOM   4720 C CG  . LEU D 3 196 ? -43.291 -51.716 -85.638  1.000 40.093  0 196 LEU H CG  1 ? 
ATOM   4721 C CD1 . LEU D 3 196 ? -43.211 -51.252 -87.068  1.000 38.830  0 196 LEU H CD1 1 ? 
ATOM   4722 C CD2 . LEU D 3 196 ? -43.581 -50.546 -84.694  1.000 38.907  0 196 LEU H CD2 1 ? 
ATOM   4723 N N   . GLY D 3 197 ? -46.691 -53.850 -83.202  1.000 48.858  0 197 GLY H N   1 ? 
ATOM   4724 C CA  . GLY D 3 197 ? -47.943 -54.556 -82.951  1.000 55.819  0 197 GLY H CA  1 ? 
ATOM   4725 C C   . GLY D 3 197 ? -47.865 -55.505 -81.749  1.000 55.627  0 197 GLY H C   1 ? 
ATOM   4726 O O   . GLY D 3 197 ? -48.827 -55.630 -80.987  1.000 58.342  0 197 GLY H O   1 ? 
ATOM   4727 N N   . THR D 3 198 ? -46.721 -56.191 -81.611  1.000 50.899  0 198 THR H N   1 ? 
ATOM   4728 C CA  . THR D 3 198 ? -46.437 -57.047 -80.468  1.000 49.975  0 198 THR H CA  1 ? 
ATOM   4729 C C   . THR D 3 198 ? -46.231 -56.204 -79.204  1.000 50.550  0 198 THR H C   1 ? 
ATOM   4730 O O   . THR D 3 198 ? -46.986 -56.310 -78.243  1.000 50.851  0 198 THR H O   1 ? 
ATOM   4731 C CB  . THR D 3 198 ? -45.183 -57.851 -80.813  1.000 58.509  0 198 THR H CB  1 ? 
ATOM   4732 O OG1 . THR D 3 198 ? -45.215 -58.071 -82.223  1.000 62.986  0 198 THR H OG1 1 ? 
ATOM   4733 C CG2 . THR D 3 198 ? -45.086 -59.135 -80.015  1.000 54.587  0 198 THR H CG2 1 ? 
ATOM   4734 N N   . GLN D 3 199 ? -45.193 -55.357 -79.217  1.000 46.035  0 199 GLN H N   1 ? 
ATOM   4735 C CA  . GLN D 3 199 ? -44.891 -54.454 -78.117  1.000 46.696  0 199 GLN H CA  1 ? 
ATOM   4736 C C   . GLN D 3 199 ? -45.795 -53.213 -78.146  1.000 43.362  0 199 GLN H C   1 ? 
ATOM   4737 O O   . GLN D 3 199 ? -46.322 -52.835 -79.191  1.000 50.768  0 199 GLN H O   1 ? 
ATOM   4738 C CB  . GLN D 3 199 ? -43.438 -53.975 -78.242  1.000 44.959  0 199 GLN H CB  1 ? 
ATOM   4739 C CG  . GLN D 3 199 ? -42.386 -55.083 -78.281  1.000 43.595  0 199 GLN H CG  1 ? 
ATOM   4740 C CD  . GLN D 3 199 ? -42.485 -56.027 -77.104  1.000 42.123  0 199 GLN H CD  1 ? 
ATOM   4741 O OE1 . GLN D 3 199 ? -42.760 -55.614 -75.975  1.000 42.721  0 199 GLN H OE1 1 ? 
ATOM   4742 N NE2 . GLN D 3 199 ? -42.321 -57.315 -77.365  1.000 47.370  0 199 GLN H NE2 1 ? 
ATOM   4743 N N   . THR D 3 200 ? -45.862 -52.531 -76.998  1.000 39.228  0 200 THR H N   1 ? 
ATOM   4744 C CA  . THR D 3 200 ? -46.613 -51.302 -76.800  1.000 38.252  0 200 THR H CA  1 ? 
ATOM   4745 C C   . THR D 3 200 ? -45.658 -50.120 -76.634  1.000 37.969  0 200 THR H C   1 ? 
ATOM   4746 O O   . THR D 3 200 ? -44.670 -50.205 -75.893  1.000 31.860  0 200 THR H O   1 ? 
ATOM   4747 C CB  . THR D 3 200 ? -47.480 -51.412 -75.550  1.000 40.844  0 200 THR H CB  1 ? 
ATOM   4748 O OG1 . THR D 3 200 ? -48.326 -52.508 -75.860  1.000 42.083  0 200 THR H OG1 1 ? 
ATOM   4749 C CG2 . THR D 3 200 ? -48.265 -50.140 -75.274  1.000 41.601  0 200 THR H CG2 1 ? 
ATOM   4750 N N   . TYR D 3 201 ? -46.047 -48.996 -77.258  1.000 37.260  0 201 TYR H N   1 ? 
ATOM   4751 C CA  . TYR D 3 201 ? -45.252 -47.780 -77.312  1.000 35.628  0 201 TYR H CA  1 ? 
ATOM   4752 C C   . TYR D 3 201 ? -46.180 -46.589 -77.028  1.000 34.236  0 201 TYR H C   1 ? 
ATOM   4753 O O   . TYR D 3 201 ? -47.110 -46.305 -77.787  1.000 34.391  0 201 TYR H O   1 ? 
ATOM   4754 C CB  . TYR D 3 201 ? -44.500 -47.696 -78.649  1.000 32.671  0 201 TYR H CB  1 ? 
ATOM   4755 C CG  . TYR D 3 201 ? -43.501 -48.806 -78.958  1.000 32.818  0 201 TYR H CG  1 ? 
ATOM   4756 C CD1 . TYR D 3 201 ? -42.250 -48.828 -78.350  1.000 32.387  0 201 TYR H CD1 1 ? 
ATOM   4757 C CD2 . TYR D 3 201 ? -43.786 -49.793 -79.901  1.000 34.028  0 201 TYR H CD2 1 ? 
ATOM   4758 C CE1 . TYR D 3 201 ? -41.327 -49.817 -78.632  1.000 35.647  0 201 TYR H CE1 1 ? 
ATOM   4759 C CE2 . TYR D 3 201 ? -42.858 -50.770 -80.222  1.000 36.629  0 201 TYR H CE2 1 ? 
ATOM   4760 C CZ  . TYR D 3 201 ? -41.627 -50.780 -79.585  1.000 35.895  0 201 TYR H CZ  1 ? 
ATOM   4761 O OH  . TYR D 3 201 ? -40.738 -51.763 -79.865  1.000 35.279  0 201 TYR H OH  1 ? 
ATOM   4762 N N   . ILE D 3 202 ? -45.884 -45.911 -75.913  1.000 37.089  0 202 ILE H N   1 ? 
ATOM   4763 C CA  . ILE D 3 202 ? -46.668 -44.819 -75.369  1.000 39.332  0 202 ILE H CA  1 ? 
ATOM   4764 C C   . ILE D 3 202 ? -45.732 -43.664 -75.056  1.000 35.632  0 202 ILE H C   1 ? 
ATOM   4765 O O   . ILE D 3 202 ? -44.674 -43.847 -74.440  1.000 32.264  0 202 ILE H O   1 ? 
ATOM   4766 C CB  . ILE D 3 202 ? -47.417 -45.275 -74.115  1.000 44.669  0 202 ILE H CB  1 ? 
ATOM   4767 C CG1 . ILE D 3 202 ? -48.244 -46.533 -74.404  1.000 50.419  0 202 ILE H CG1 1 ? 
ATOM   4768 C CG2 . ILE D 3 202 ? -48.266 -44.133 -73.551  1.000 45.757  0 202 ILE H CG2 1 ? 
ATOM   4769 C CD1 . ILE D 3 202 ? -48.486 -47.382 -73.170  1.000 57.315  0 202 ILE H CD1 1 ? 
ATOM   4770 N N   . CYS D 3 203 ? -46.137 -42.473 -75.508  1.000 36.249  0 203 CYS H N   1 ? 
ATOM   4771 C CA  . CYS D 3 203 ? -45.350 -41.281 -75.263  1.000 35.974  0 203 CYS H CA  1 ? 
ATOM   4772 C C   . CYS D 3 203 ? -46.021 -40.533 -74.125  1.000 36.796  0 203 CYS H C   1 ? 
ATOM   4773 O O   . CYS D 3 203 ? -47.239 -40.391 -74.158  1.000 36.146  0 203 CYS H O   1 ? 
ATOM   4774 C CB  . CYS D 3 203 ? -45.172 -40.446 -76.532  1.000 36.732  0 203 CYS H CB  1 ? 
ATOM   4775 S SG  . CYS D 3 203 ? -46.635 -39.516 -77.055  1.000 34.331  0 203 CYS H SG  1 ? 
ATOM   4776 N N   . ASN D 3 204 ? -45.211 -40.063 -73.164  1.000 35.977  0 204 ASN H N   1 ? 
ATOM   4777 C CA  . ASN D 3 204 ? -45.702 -39.327 -72.006  1.000 36.218  0 204 ASN H CA  1 ? 
ATOM   4778 C C   . ASN D 3 204 ? -45.328 -37.853 -72.182  1.000 32.102  0 204 ASN H C   1 ? 
ATOM   4779 O O   . ASN D 3 204 ? -44.154 -37.496 -72.256  1.000 28.587  0 204 ASN H O   1 ? 
ATOM   4780 C CB  . ASN D 3 204 ? -45.166 -39.894 -70.688  1.000 34.816  0 204 ASN H CB  1 ? 
ATOM   4781 C CG  . ASN D 3 204 ? -44.795 -41.357 -70.786  1.000 38.732  0 204 ASN H CG  1 ? 
ATOM   4782 O OD1 . ASN D 3 204 ? -45.668 -42.216 -70.969  1.000 43.604  0 204 ASN H OD1 1 ? 
ATOM   4783 N ND2 . ASN D 3 204 ? -43.512 -41.669 -70.672  1.000 37.133  0 204 ASN H ND2 1 ? 
ATOM   4784 N N   . VAL D 3 205 ? -46.342 -36.995 -72.298  1.000 33.564  0 205 VAL H N   1 ? 
ATOM   4785 C CA  . VAL D 3 205 ? -46.107 -35.581 -72.543  1.000 36.101  0 205 VAL H CA  1 ? 
ATOM   4786 C C   . VAL D 3 205 ? -46.647 -34.804 -71.347  1.000 37.405  0 205 VAL H C   1 ? 
ATOM   4787 O O   . VAL D 3 205 ? -47.831 -34.929 -71.016  1.000 32.663  0 205 VAL H O   1 ? 
ATOM   4788 C CB  . VAL D 3 205 ? -46.740 -35.106 -73.867  1.000 34.848  0 205 VAL H CB  1 ? 
ATOM   4789 C CG1 . VAL D 3 205 ? -46.466 -33.633 -74.148  1.000 31.840  0 205 VAL H CG1 1 ? 
ATOM   4790 C CG2 . VAL D 3 205 ? -46.283 -35.970 -75.039  1.000 40.062  0 205 VAL H CG2 1 ? 
ATOM   4791 N N   . ASN D 3 206 ? -45.756 -34.018 -70.729  1.000 38.849  0 206 ASN H N   1 ? 
ATOM   4792 C CA  . ASN D 3 206 ? -46.085 -33.149 -69.606  1.000 41.173  0 206 ASN H CA  1 ? 
ATOM   4793 C C   . ASN D 3 206 ? -45.778 -31.712 -69.980  1.000 36.623  0 206 ASN H C   1 ? 
ATOM   4794 O O   . ASN D 3 206 ? -44.647 -31.406 -70.351  1.000 35.091  0 206 ASN H O   1 ? 
ATOM   4795 C CB  . ASN D 3 206 ? -45.184 -33.309 -68.380  1.000 49.692  0 206 ASN H CB  1 ? 
ATOM   4796 C CG  . ASN D 3 206 ? -45.526 -34.483 -67.496  1.000 56.790  0 206 ASN H CG  1 ? 
ATOM   4797 O OD1 . ASN D 3 206 ? -45.874 -35.560 -67.993  1.000 61.522  0 206 ASN H OD1 1 ? 
ATOM   4798 N ND2 . ASN D 3 206 ? -45.419 -34.294 -66.185  1.000 62.689  0 206 ASN H ND2 1 ? 
ATOM   4799 N N   . HIS D 3 207 ? -46.786 -30.859 -69.829  1.000 33.393  0 207 HIS H N   1 ? 
ATOM   4800 C CA  . HIS D 3 207 ? -46.624 -29.413 -69.873  1.000 39.493  0 207 HIS H CA  1 ? 
ATOM   4801 C C   . HIS D 3 207 ? -47.200 -28.862 -68.578  1.000 41.216  0 207 HIS H C   1 ? 
ATOM   4802 O O   . HIS D 3 207 ? -48.419 -28.713 -68.476  1.000 43.043  0 207 HIS H O   1 ? 
ATOM   4803 C CB  . HIS D 3 207 ? -47.364 -28.813 -71.076  1.000 33.823  0 207 HIS H CB  1 ? 
ATOM   4804 C CG  . HIS D 3 207 ? -47.220 -27.344 -71.290  1.000 32.090  0 207 HIS H CG  1 ? 
ATOM   4805 N ND1 . HIS D 3 207 ? -48.327 -26.527 -71.263  1.000 28.958  0 207 HIS H ND1 1 ? 
ATOM   4806 C CD2 . HIS D 3 207 ? -46.188 -26.556 -71.652  1.000 31.664  0 207 HIS H CD2 1 ? 
ATOM   4807 C CE1 . HIS D 3 207 ? -47.950 -25.279 -71.543  1.000 31.791  0 207 HIS H CE1 1 ? 
ATOM   4808 N NE2 . HIS D 3 207 ? -46.656 -25.275 -71.807  1.000 28.727  0 207 HIS H NE2 1 ? 
ATOM   4809 N N   . LYS D 3 208 ? -46.313 -28.577 -67.611  1.000 44.160  0 208 LYS H N   1 ? 
ATOM   4810 C CA  . LYS D 3 208 ? -46.722 -28.174 -66.268  1.000 45.220  0 208 LYS H CA  1 ? 
ATOM   4811 C C   . LYS D 3 208 ? -47.486 -26.842 -66.305  1.000 38.350  0 208 LYS H C   1 ? 
ATOM   4812 O O   . LYS D 3 208 ? -48.497 -26.701 -65.628  1.000 34.288  0 208 LYS H O   1 ? 
ATOM   4813 C CB  . LYS D 3 208 ? -45.524 -28.283 -65.316  1.000 46.170  0 208 LYS H CB  1 ? 
ATOM   4814 C CG  . LYS D 3 208 ? -44.923 -29.691 -65.229  1.000 54.385  0 208 LYS H CG  1 ? 
ATOM   4815 C CD  . LYS D 3 208 ? -43.836 -29.888 -64.167  1.000 58.475  0 208 LYS H CD  1 ? 
ATOM   4816 C CE  . LYS D 3 208 ? -43.343 -31.312 -64.008  1.000 57.120  0 208 LYS H CE  1 ? 
ATOM   4817 N NZ  . LYS D 3 208 ? -42.729 -31.547 -62.690  1.000 55.765  0 208 LYS H NZ  1 ? 
ATOM   4818 N N   . PRO D 3 209 ? -47.104 -25.840 -67.131  1.000 35.748  0 209 PRO H N   1 ? 
ATOM   4819 C CA  . PRO D 3 209 ? -47.805 -24.551 -67.129  1.000 35.507  0 209 PRO H CA  1 ? 
ATOM   4820 C C   . PRO D 3 209 ? -49.316 -24.610 -67.392  1.000 38.271  0 209 PRO H C   1 ? 
ATOM   4821 O O   . PRO D 3 209 ? -50.036 -23.702 -67.025  1.000 41.336  0 209 PRO H O   1 ? 
ATOM   4822 C CB  . PRO D 3 209 ? -47.070 -23.738 -68.191  1.000 32.416  0 209 PRO H CB  1 ? 
ATOM   4823 C CG  . PRO D 3 209 ? -45.692 -24.366 -68.211  1.000 33.205  0 209 PRO H CG  1 ? 
ATOM   4824 C CD  . PRO D 3 209 ? -45.894 -25.845 -67.975  1.000 31.823  0 209 PRO H CD  1 ? 
ATOM   4825 N N   . SER D 3 210 ? -49.782 -25.694 -68.017  1.000 40.023  0 210 SER H N   1 ? 
ATOM   4826 C CA  . SER D 3 210 ? -51.177 -25.925 -68.349  1.000 38.694  0 210 SER H CA  1 ? 
ATOM   4827 C C   . SER D 3 210 ? -51.746 -27.121 -67.587  1.000 43.721  0 210 SER H C   1 ? 
ATOM   4828 O O   . SER D 3 210 ? -52.874 -27.536 -67.886  1.000 39.847  0 210 SER H O   1 ? 
ATOM   4829 C CB  . SER D 3 210 ? -51.280 -26.266 -69.809  1.000 37.931  0 210 SER H CB  1 ? 
ATOM   4830 O OG  . SER D 3 210 ? -50.709 -27.565 -69.979  1.000 34.440  0 210 SER H OG  1 ? 
ATOM   4831 N N   . ASN D 3 211 ? -50.916 -27.733 -66.723  1.000 42.101  0 211 ASN H N   1 ? 
ATOM   4832 C CA  . ASN D 3 211 ? -51.216 -29.000 -66.080  1.000 49.085  0 211 ASN H CA  1 ? 
ATOM   4833 C C   . ASN D 3 211 ? -51.602 -30.058 -67.108  1.000 55.093  0 211 ASN H C   1 ? 
ATOM   4834 O O   . ASN D 3 211 ? -52.590 -30.763 -66.895  1.000 61.514  0 211 ASN H O   1 ? 
ATOM   4835 C CB  . ASN D 3 211 ? -52.379 -28.935 -65.092  1.000 54.558  0 211 ASN H CB  1 ? 
ATOM   4836 C CG  . ASN D 3 211 ? -52.134 -27.994 -63.940  1.000 67.710  0 211 ASN H CG  1 ? 
ATOM   4837 O OD1 . ASN D 3 211 ? -52.898 -27.037 -63.755  1.000 79.641  0 211 ASN H OD1 1 ? 
ATOM   4838 N ND2 . ASN D 3 211 ? -51.108 -28.263 -63.144  1.000 67.789  0 211 ASN H ND2 1 ? 
ATOM   4839 N N   . THR D 3 212 ? -50.845 -30.184 -68.207  1.000 48.538  0 212 THR H N   1 ? 
ATOM   4840 C CA  . THR D 3 212 ? -51.193 -31.178 -69.208  1.000 45.221  0 212 THR H CA  1 ? 
ATOM   4841 C C   . THR D 3 212 ? -50.332 -32.428 -68.998  1.000 52.080  0 212 THR H C   1 ? 
ATOM   4842 O O   . THR D 3 212 ? -49.101 -32.371 -69.009  1.000 52.016  0 212 THR H O   1 ? 
ATOM   4843 C CB  . THR D 3 212 ? -51.098 -30.578 -70.611  1.000 48.249  0 212 THR H CB  1 ? 
ATOM   4844 O OG1 . THR D 3 212 ? -52.144 -29.611 -70.694  1.000 44.238  0 212 THR H OG1 1 ? 
ATOM   4845 C CG2 . THR D 3 212 ? -51.377 -31.573 -71.724  1.000 50.090  0 212 THR H CG2 1 ? 
ATOM   4846 N N   . LYS D 3 213 ? -51.017 -33.556 -68.761  1.000 54.635  0 213 LYS H N   1 ? 
ATOM   4847 C CA  . LYS D 3 213 ? -50.409 -34.871 -68.614  1.000 59.505  0 213 LYS H CA  1 ? 
ATOM   4848 C C   . LYS D 3 213 ? -51.123 -35.816 -69.577  1.000 63.569  0 213 LYS H C   1 ? 
ATOM   4849 O O   . LYS D 3 213 ? -52.213 -36.295 -69.269  1.000 63.577  0 213 LYS H O   1 ? 
ATOM   4850 C CB  . LYS D 3 213 ? -50.550 -35.439 -67.193  1.000 61.485  0 213 LYS H CB  1 ? 
ATOM   4851 C CG  . LYS D 3 213 ? -49.556 -34.943 -66.158  1.000 63.494  0 213 LYS H CG  1 ? 
ATOM   4852 C CD  . LYS D 3 213 ? -49.095 -36.050 -65.215  1.000 64.614  0 213 LYS H CD  1 ? 
ATOM   4853 C CE  . LYS D 3 213 ? -47.995 -35.664 -64.266  1.000 63.000  0 213 LYS H CE  1 ? 
ATOM   4854 N NZ  . LYS D 3 213 ? -47.902 -36.639 -63.174  1.000 63.712  0 213 LYS H NZ  1 ? 
ATOM   4855 N N   . VAL D 3 214 ? -50.526 -36.053 -70.751  1.000 57.839  0 214 VAL H N   1 ? 
ATOM   4856 C CA  . VAL D 3 214 ? -51.156 -36.890 -71.756  1.000 54.340  0 214 VAL H CA  1 ? 
ATOM   4857 C C   . VAL D 3 214 ? -50.214 -38.031 -72.106  1.000 52.262  0 214 VAL H C   1 ? 
ATOM   4858 O O   . VAL D 3 214 ? -49.028 -37.835 -72.364  1.000 50.894  0 214 VAL H O   1 ? 
ATOM   4859 C CB  . VAL D 3 214 ? -51.586 -36.139 -73.029  1.000 58.993  0 214 VAL H CB  1 ? 
ATOM   4860 C CG1 . VAL D 3 214 ? -53.035 -35.678 -72.956  1.000 62.040  0 214 VAL H CG1 1 ? 
ATOM   4861 C CG2 . VAL D 3 214 ? -50.658 -34.974 -73.337  1.000 63.177  0 214 VAL H CG2 1 ? 
ATOM   4862 N N   . ASP D 3 215 ? -50.780 -39.231 -72.111  1.000 47.747  0 215 ASP H N   1 ? 
ATOM   4863 C CA  . ASP D 3 215 ? -50.147 -40.351 -72.767  1.000 56.476  0 215 ASP H CA  1 ? 
ATOM   4864 C C   . ASP D 3 215 ? -50.805 -40.489 -74.129  1.000 57.158  0 215 ASP H C   1 ? 
ATOM   4865 O O   . ASP D 3 215 ? -51.970 -40.133 -74.281  1.000 67.976  0 215 ASP H O   1 ? 
ATOM   4866 C CB  . ASP D 3 215 ? -50.240 -41.596 -71.901  1.000 58.404  0 215 ASP H CB  1 ? 
ATOM   4867 C CG  . ASP D 3 215 ? -49.585 -41.448 -70.537  1.000 58.059  0 215 ASP H CG  1 ? 
ATOM   4868 O OD1 . ASP D 3 215 ? -48.342 -41.279 -70.520  1.000 59.756  0 215 ASP H OD1 1 ? 
ATOM   4869 O OD2 . ASP D 3 215 ? -50.326 -41.477 -69.517  1.000 52.026  0 215 ASP H OD2 1 ? 
ATOM   4870 N N   . LYS D 3 216 ? -50.044 -40.957 -75.120  1.000 52.336  0 216 LYS H N   1 ? 
ATOM   4871 C CA  . LYS D 3 216 ? -50.662 -41.435 -76.339  1.000 46.745  0 216 LYS H CA  1 ? 
ATOM   4872 C C   . LYS D 3 216 ? -49.984 -42.731 -76.740  1.000 41.991  0 216 LYS H C   1 ? 
ATOM   4873 O O   . LYS D 3 216 ? -48.750 -42.825 -76.770  1.000 41.508  0 216 LYS H O   1 ? 
ATOM   4874 C CB  . LYS D 3 216 ? -50.701 -40.459 -77.520  1.000 52.418  0 216 LYS H CB  1 ? 
ATOM   4875 C CG  . LYS D 3 216 ? -51.752 -40.855 -78.568  1.000 52.397  0 216 LYS H CG  1 ? 
ATOM   4876 C CD  . LYS D 3 216 ? -52.385 -39.715 -79.355  1.000 62.956  0 216 LYS H CD  1 ? 
ATOM   4877 C CE  . LYS D 3 216 ? -53.254 -38.766 -78.568  1.000 68.342  0 216 LYS H CE  1 ? 
ATOM   4878 N NZ  . LYS D 3 216 ? -54.544 -39.329 -78.168  1.000 72.231  0 216 LYS H NZ  1 ? 
ATOM   4879 N N   . LYS D 3 217 ? -50.840 -43.729 -76.985  1.000 41.803  0 217 LYS H N   1 ? 
ATOM   4880 C CA  . LYS D 3 217 ? -50.474 -44.966 -77.658  1.000 40.052  0 217 LYS H CA  1 ? 
ATOM   4881 C C   . LYS D 3 217 ? -50.234 -44.659 -79.142  1.000 39.479  0 217 LYS H C   1 ? 
ATOM   4882 O O   . LYS D 3 217 ? -51.066 -44.067 -79.829  1.000 36.020  0 217 LYS H O   1 ? 
ATOM   4883 C CB  . LYS D 3 217 ? -51.621 -45.958 -77.414  1.000 42.516  0 217 LYS H CB  1 ? 
ATOM   4884 C CG  . LYS D 3 217 ? -51.416 -47.395 -77.889  1.000 48.922  0 217 LYS H CG  1 ? 
ATOM   4885 C CD  . LYS D 3 217 ? -50.888 -48.387 -76.859  1.000 50.807  0 217 LYS H CD  1 ? 
ATOM   4886 C CE  . LYS D 3 217 ? -51.866 -48.744 -75.773  1.000 52.616  0 217 LYS H CE  1 ? 
ATOM   4887 N NZ  . LYS D 3 217 ? -52.815 -49.787 -76.173  1.000 55.816  0 217 LYS H NZ  1 ? 
ATOM   4888 N N   . VAL D 3 218 ? -49.046 -45.002 -79.629  1.000 36.244  0 218 VAL H N   1 ? 
ATOM   4889 C CA  . VAL D 3 218 ? -48.791 -44.912 -81.043  1.000 36.151  0 218 VAL H CA  1 ? 
ATOM   4890 C C   . VAL D 3 218 ? -48.879 -46.336 -81.592  1.000 45.539  0 218 VAL H C   1 ? 
ATOM   4891 O O   . VAL D 3 218 ? -48.148 -47.230 -81.162  1.000 46.477  0 218 VAL H O   1 ? 
ATOM   4892 C CB  . VAL D 3 218 ? -47.439 -44.227 -81.307  1.000 39.298  0 218 VAL H CB  1 ? 
ATOM   4893 C CG1 . VAL D 3 218 ? -47.270 -43.849 -82.770  1.000 38.257  0 218 VAL H CG1 1 ? 
ATOM   4894 C CG2 . VAL D 3 218 ? -47.247 -42.989 -80.433  1.000 39.357  0 218 VAL H CG2 1 ? 
ATOM   4895 N N   . GLU D 3 219 ? -49.817 -46.542 -82.519  1.000 49.484  0 219 GLU H N   1 ? 
ATOM   4896 C CA  . GLU D 3 219 ? -50.111 -47.866 -83.036  1.000 55.158  0 219 GLU H CA  1 ? 
ATOM   4897 C C   . GLU D 3 219 ? -49.892 -47.871 -84.543  1.000 55.919  0 219 GLU H C   1 ? 
ATOM   4898 O O   . GLU D 3 219 ? -49.986 -46.825 -85.194  1.000 46.614  0 219 GLU H O   1 ? 
ATOM   4899 C CB  . GLU D 3 219 ? -51.561 -48.235 -82.711  1.000 59.184  0 219 GLU H CB  1 ? 
ATOM   4900 C CG  . GLU D 3 219 ? -51.810 -48.407 -81.217  1.000 62.364  0 219 GLU H CG  1 ? 
ATOM   4901 C CD  . GLU D 3 219 ? -53.275 -48.511 -80.839  1.000 64.321  0 219 GLU H CD  1 ? 
ATOM   4902 O OE1 . GLU D 3 219 ? -53.802 -47.642 -80.103  1.000 63.666  0 219 GLU H OE1 1 ? 
ATOM   4903 O OE2 . GLU D 3 219 ? -53.889 -49.490 -81.296  1.000 65.446  0 219 GLU H OE2 1 ? 
ATOM   4904 N N   . PRO D 3 220 ? -49.603 -49.043 -85.153  1.000 60.828  0 220 PRO H N   1 ? 
ATOM   4905 C CA  . PRO D 3 220 ? -49.605 -49.137 -86.608  1.000 62.650  0 220 PRO H CA  1 ? 
ATOM   4906 C C   . PRO D 3 220 ? -51.019 -48.982 -87.163  1.000 53.371  0 220 PRO H C   1 ? 
ATOM   4907 O O   . PRO D 3 220 ? -51.084 -48.218 -88.148  1.000 58.515  0 220 PRO H O   1 ? 
ATOM   4908 C CB  . PRO D 3 220 ? -48.950 -50.491 -86.904  1.000 62.779  0 220 PRO H CB  1 ? 
ATOM   4909 C CG  . PRO D 3 220 ? -48.466 -51.016 -85.550  1.000 66.838  0 220 PRO H CG  1 ? 
ATOM   4910 C CD  . PRO D 3 220 ? -49.277 -50.315 -84.491  1.000 61.235  0 220 PRO H CD  1 ? 
ATOM   4911 N N   . GLU E 2 1   ? -26.752 -11.860 -13.146  1.000 43.280  0 1   GLU M N   1 ? 
ATOM   4912 C CA  . GLU E 2 1   ? -25.781 -12.145 -14.234  1.000 39.448  0 1   GLU M CA  1 ? 
ATOM   4913 C C   . GLU E 2 1   ? -24.830 -13.236 -13.773  1.000 33.366  0 1   GLU M C   1 ? 
ATOM   4914 O O   . GLU E 2 1   ? -24.615 -13.428 -12.590  1.000 33.700  0 1   GLU M O   1 ? 
ATOM   4915 C CB  . GLU E 2 1   ? -24.979 -10.891 -14.570  1.000 42.225  0 1   GLU M CB  1 ? 
ATOM   4916 C CG  . GLU E 2 1   ? -24.099 -10.449 -13.409  1.000 49.943  0 1   GLU M CG  1 ? 
ATOM   4917 C CD  . GLU E 2 1   ? -24.007 -8.950  -13.261  1.000 59.320  0 1   GLU M CD  1 ? 
ATOM   4918 O OE1 . GLU E 2 1   ? -23.479 -8.278  -14.182  1.000 69.964  0 1   GLU M OE1 1 ? 
ATOM   4919 O OE2 . GLU E 2 1   ? -24.495 -8.473  -12.214  1.000 66.868  0 1   GLU M OE2 1 ? 
ATOM   4920 N N   . ASN E 2 2   ? -24.209 -13.904 -14.724  1.000 30.578  0 2   ASN M N   1 ? 
ATOM   4921 C CA  . ASN E 2 2   ? -23.200 -14.876 -14.368  1.000 32.303  0 2   ASN M CA  1 ? 
ATOM   4922 C C   . ASN E 2 2   ? -21.868 -14.155 -14.295  1.000 26.963  0 2   ASN M C   1 ? 
ATOM   4923 O O   . ASN E 2 2   ? -21.168 -14.110 -15.282  1.000 28.315  0 2   ASN M O   1 ? 
ATOM   4924 C CB  . ASN E 2 2   ? -23.173 -16.008 -15.387  1.000 34.202  0 2   ASN M CB  1 ? 
ATOM   4925 C CG  . ASN E 2 2   ? -22.187 -17.065 -14.974  1.000 38.241  0 2   ASN M CG  1 ? 
ATOM   4926 O OD1 . ASN E 2 2   ? -21.369 -16.822 -14.075  1.000 34.829  0 2   ASN M OD1 1 ? 
ATOM   4927 N ND2 . ASN E 2 2   ? -22.264 -18.230 -15.602  1.000 41.056  0 2   ASN M ND2 1 ? 
ATOM   4928 N N   . GLN E 2 3   ? -21.515 -13.601 -13.142  1.000 31.604  0 3   GLN M N   1 ? 
ATOM   4929 C CA  . GLN E 2 3   ? -20.302 -12.808 -13.013  1.000 32.630  0 3   GLN M CA  1 ? 
ATOM   4930 C C   . GLN E 2 3   ? -19.074 -13.708 -13.101  1.000 33.725  0 3   GLN M C   1 ? 
ATOM   4931 O O   . GLN E 2 3   ? -19.064 -14.824 -12.586  1.000 26.434  0 3   GLN M O   1 ? 
ATOM   4932 C CB  . GLN E 2 3   ? -20.248 -12.105 -11.663  1.000 38.383  0 3   GLN M CB  1 ? 
ATOM   4933 C CG  . GLN E 2 3   ? -19.359 -10.871 -11.645  1.000 45.796  0 3   GLN M CG  1 ? 
ATOM   4934 C CD  . GLN E 2 3   ? -19.981 -9.712  -12.393  1.000 45.957  0 3   GLN M CD  1 ? 
ATOM   4935 O OE1 . GLN E 2 3   ? -21.162 -9.392  -12.220  1.000 47.098  0 3   GLN M OE1 1 ? 
ATOM   4936 N NE2 . GLN E 2 3   ? -19.198 -9.084  -13.258  1.000 50.640  0 3   GLN M NE2 1 ? 
ATOM   4937 N N   . LEU E 2 4   ? -18.027 -13.177 -13.725  1.000 35.197  0 4   LEU M N   1 ? 
ATOM   4938 C CA  . LEU E 2 4   ? -16.770 -13.881 -13.889  1.000 34.431  0 4   LEU M CA  1 ? 
ATOM   4939 C C   . LEU E 2 4   ? -15.695 -13.184 -13.078  1.000 32.087  0 4   LEU M C   1 ? 
ATOM   4940 O O   . LEU E 2 4   ? -15.530 -11.965 -13.224  1.000 30.978  0 4   LEU M O   1 ? 
ATOM   4941 C CB  . LEU E 2 4   ? -16.431 -13.805 -15.372  1.000 33.756  0 4   LEU M CB  1 ? 
ATOM   4942 C CG  . LEU E 2 4   ? -17.321 -14.601 -16.319  1.000 32.664  0 4   LEU M CG  1 ? 
ATOM   4943 C CD1 . LEU E 2 4   ? -16.729 -14.421 -17.691  1.000 34.338  0 4   LEU M CD1 1 ? 
ATOM   4944 C CD2 . LEU E 2 4   ? -17.342 -16.058 -15.943  1.000 34.536  0 4   LEU M CD2 1 ? 
ATOM   4945 N N   . THR E 2 5   ? -14.913 -13.948 -12.295  1.000 27.122  0 5   THR M N   1 ? 
ATOM   4946 C CA  . THR E 2 5   ? -13.853 -13.307 -11.518  1.000 27.839  0 5   THR M CA  1 ? 
ATOM   4947 C C   . THR E 2 5   ? -12.511 -14.004 -11.804  1.000 28.013  0 5   THR M C   1 ? 
ATOM   4948 O O   . THR E 2 5   ? -12.429 -15.230 -11.850  1.000 27.203  0 5   THR M O   1 ? 
ATOM   4949 C CB  . THR E 2 5   ? -14.251 -13.156 -10.039  1.000 25.676  0 5   THR M CB  1 ? 
ATOM   4950 O OG1 . THR E 2 5   ? -13.208 -13.436 -9.112   1.000 31.914  0 5   THR M OG1 1 ? 
ATOM   4951 C CG2 . THR E 2 5   ? -15.396 -14.040 -9.604   1.000 25.960  0 5   THR M CG2 1 ? 
ATOM   4952 N N   . GLN E 2 6   ? -11.492 -13.182 -12.090  1.000 25.634  0 6   GLN M N   1 ? 
ATOM   4953 C CA  . GLN E 2 6   ? -10.199 -13.630 -12.579  1.000 28.704  0 6   GLN M CA  1 ? 
ATOM   4954 C C   . GLN E 2 6   ? -9.165  -13.490 -11.471  1.000 29.195  0 6   GLN M C   1 ? 
ATOM   4955 O O   . GLN E 2 6   ? -9.250  -12.545 -10.706  1.000 30.903  0 6   GLN M O   1 ? 
ATOM   4956 C CB  . GLN E 2 6   ? -9.739  -12.768 -13.760  1.000 27.939  0 6   GLN M CB  1 ? 
ATOM   4957 C CG  . GLN E 2 6   ? -10.308 -13.171 -15.115  1.000 26.471  0 6   GLN M CG  1 ? 
ATOM   4958 C CD  . GLN E 2 6   ? -9.860  -12.283 -16.257  1.000 27.440  0 6   GLN M CD  1 ? 
ATOM   4959 O OE1 . GLN E 2 6   ? -10.669 -11.572 -16.865  1.000 28.072  0 6   GLN M OE1 1 ? 
ATOM   4960 N NE2 . GLN E 2 6   ? -8.564  -12.270 -16.541  1.000 28.958  0 6   GLN M NE2 1 ? 
ATOM   4961 N N   . SER E 2 7   ? -8.209  -14.423 -11.386  1.000 27.013  0 7   SER M N   1 ? 
ATOM   4962 C CA  . SER E 2 7   ? -7.118  -14.292 -10.432  1.000 29.862  0 7   SER M CA  1 ? 
ATOM   4963 C C   . SER E 2 7   ? -5.783  -14.687 -11.033  1.000 32.620  0 7   SER M C   1 ? 
ATOM   4964 O O   . SER E 2 7   ? -5.721  -15.687 -11.747  1.000 33.795  0 7   SER M O   1 ? 
ATOM   4965 C CB  . SER E 2 7   ? -7.277  -15.142 -9.213   1.000 28.400  0 7   SER M CB  1 ? 
ATOM   4966 O OG  . SER E 2 7   ? -8.591  -15.649 -9.147   1.000 33.970  0 7   SER M OG  1 ? 
ATOM   4967 N N   . PRO E 2 8   ? -4.685  -13.981 -10.692  1.000 33.795  0 8   PRO M N   1 ? 
ATOM   4968 C CA  . PRO E 2 8   ? -4.770  -12.742 -9.947   1.000 34.585  0 8   PRO M CA  1 ? 
ATOM   4969 C C   . PRO E 2 8   ? -5.133  -11.579 -10.869  1.000 34.821  0 8   PRO M C   1 ? 
ATOM   4970 O O   . PRO E 2 8   ? -5.372  -11.778 -12.060  1.000 35.813  0 8   PRO M O   1 ? 
ATOM   4971 C CB  . PRO E 2 8   ? -3.373  -12.669 -9.336   1.000 34.178  0 8   PRO M CB  1 ? 
ATOM   4972 C CG  . PRO E 2 8   ? -2.529  -13.187 -10.494  1.000 34.064  0 8   PRO M CG  1 ? 
ATOM   4973 C CD  . PRO E 2 8   ? -3.291  -14.368 -10.985  1.000 35.089  0 8   PRO M CD  1 ? 
ATOM   4974 N N   . SER E 2 9   ? -5.199  -10.381 -10.294  1.000 35.894  0 9   SER M N   1 ? 
ATOM   4975 C CA  . SER E 2 9   ? -5.453  -9.147  -11.021  1.000 35.682  0 9   SER M CA  1 ? 
ATOM   4976 C C   . SER E 2 9   ? -4.185  -8.726  -11.748  1.000 33.256  0 9   SER M C   1 ? 
ATOM   4977 O O   . SER E 2 9   ? -4.216  -7.931  -12.675  1.000 29.602  0 9   SER M O   1 ? 
ATOM   4978 C CB  . SER E 2 9   ? -5.865  -8.023  -10.086  1.000 39.037  0 9   SER M CB  1 ? 
ATOM   4979 O OG  . SER E 2 9   ? -7.238  -8.098  -9.716   1.000 45.167  0 9   SER M OG  1 ? 
ATOM   4980 N N   . SER E 2 10  ? -3.061  -9.198  -11.225  1.000 30.990  0 10  SER M N   1 ? 
ATOM   4981 C CA  . SER E 2 10  ? -1.760  -8.775  -11.680  1.000 32.258  0 10  SER M CA  1 ? 
ATOM   4982 C C   . SER E 2 10  ? -0.789  -9.909  -11.376  1.000 31.120  0 10  SER M C   1 ? 
ATOM   4983 O O   . SER E 2 10  ? -0.735  -10.328 -10.239  1.000 36.454  0 10  SER M O   1 ? 
ATOM   4984 C CB  . SER E 2 10  ? -1.366  -7.469  -11.004  1.000 34.434  0 10  SER M CB  1 ? 
ATOM   4985 O OG  . SER E 2 10  ? -0.060  -7.068  -11.411  1.000 39.706  0 10  SER M OG  1 ? 
ATOM   4986 N N   . LEU E 2 11  ? -0.058  -10.401 -12.386  1.000 32.622  0 11  LEU M N   1 ? 
ATOM   4987 C CA  . LEU E 2 11  ? 0.869   -11.515 -12.223  1.000 33.674  0 11  LEU M CA  1 ? 
ATOM   4988 C C   . LEU E 2 11  ? 2.232   -11.081 -12.731  1.000 31.477  0 11  LEU M C   1 ? 
ATOM   4989 O O   . LEU E 2 11  ? 2.314   -10.444 -13.775  1.000 34.914  0 11  LEU M O   1 ? 
ATOM   4990 C CB  . LEU E 2 11  ? 0.353   -12.722 -13.012  1.000 37.297  0 11  LEU M CB  1 ? 
ATOM   4991 C CG  . LEU E 2 11  ? 1.262   -13.957 -13.045  1.000 41.601  0 11  LEU M CG  1 ? 
ATOM   4992 C CD1 . LEU E 2 11  ? 1.687   -14.403 -11.659  1.000 41.767  0 11  LEU M CD1 1 ? 
ATOM   4993 C CD2 . LEU E 2 11  ? 0.570   -15.115 -13.747  1.000 42.417  0 11  LEU M CD2 1 ? 
ATOM   4994 N N   . SER E 2 12  ? 3.293   -11.444 -12.016  1.000 29.421  0 12  SER M N   1 ? 
ATOM   4995 C CA  . SER E 2 12  ? 4.636   -11.133 -12.468  1.000 32.345  0 12  SER M CA  1 ? 
ATOM   4996 C C   . SER E 2 12  ? 5.295   -12.436 -12.883  1.000 31.213  0 12  SER M C   1 ? 
ATOM   4997 O O   . SER E 2 12  ? 5.130   -13.416 -12.171  1.000 29.022  0 12  SER M O   1 ? 
ATOM   4998 C CB  . SER E 2 12  ? 5.453   -10.429 -11.387  1.000 34.344  0 12  SER M CB  1 ? 
ATOM   4999 O OG  . SER E 2 12  ? 5.329   -9.013  -11.470  1.000 39.979  0 12  SER M OG  1 ? 
ATOM   5000 N N   . ALA E 2 13  ? 6.034   -12.417 -14.007  1.000 35.032  0 13  ALA M N   1 ? 
ATOM   5001 C CA  . ALA E 2 13  ? 6.677   -13.617 -14.532  1.000 34.803  0 13  ALA M CA  1 ? 
ATOM   5002 C C   . ALA E 2 13  ? 7.775   -13.250 -15.527  1.000 31.106  0 13  ALA M C   1 ? 
ATOM   5003 O O   . ALA E 2 13  ? 7.804   -12.141 -16.045  1.000 32.716  0 13  ALA M O   1 ? 
ATOM   5004 C CB  . ALA E 2 13  ? 5.638   -14.557 -15.125  1.000 34.472  0 13  ALA M CB  1 ? 
ATOM   5005 N N   . SER E 2 14  ? 8.718   -14.178 -15.713  1.000 31.259  0 14  SER M N   1 ? 
ATOM   5006 C CA  . SER E 2 14  ? 9.870   -14.018 -16.597  1.000 29.422  0 14  SER M CA  1 ? 
ATOM   5007 C C   . SER E 2 14  ? 9.637   -14.694 -17.940  1.000 27.455  0 14  SER M C   1 ? 
ATOM   5008 O O   . SER E 2 14  ? 8.861   -15.651 -18.058  1.000 29.739  0 14  SER M O   1 ? 
ATOM   5009 C CB  . SER E 2 14  ? 11.132  -14.637 -15.992  1.000 32.965  0 14  SER M CB  1 ? 
ATOM   5010 O OG  . SER E 2 14  ? 11.578  -13.943 -14.848  1.000 33.092  0 14  SER M OG  1 ? 
ATOM   5011 N N   . VAL E 2 15  ? 10.425  -14.266 -18.924  1.000 26.100  0 15  VAL M N   1 ? 
ATOM   5012 C CA  . VAL E 2 15  ? 10.489  -14.958 -20.206  1.000 30.279  0 15  VAL M CA  1 ? 
ATOM   5013 C C   . VAL E 2 15  ? 10.891  -16.415 -19.943  1.000 31.214  0 15  VAL M C   1 ? 
ATOM   5014 O O   . VAL E 2 15  ? 11.843  -16.659 -19.204  1.000 34.273  0 15  VAL M O   1 ? 
ATOM   5015 C CB  . VAL E 2 15  ? 11.500  -14.205 -21.099  1.000 28.595  0 15  VAL M CB  1 ? 
ATOM   5016 C CG1 . VAL E 2 15  ? 11.805  -14.923 -22.412  1.000 28.982  0 15  VAL M CG1 1 ? 
ATOM   5017 C CG2 . VAL E 2 15  ? 11.037  -12.773 -21.357  1.000 28.611  0 15  VAL M CG2 1 ? 
ATOM   5018 N N   . GLY E 2 16  ? 10.157  -17.370 -20.519  1.000 30.205  0 16  GLY M N   1 ? 
ATOM   5019 C CA  . GLY E 2 16  ? 10.476  -18.781 -20.348  1.000 31.289  0 16  GLY M CA  1 ? 
ATOM   5020 C C   . GLY E 2 16  ? 9.632   -19.475 -19.277  1.000 31.652  0 16  GLY M C   1 ? 
ATOM   5021 O O   . GLY E 2 16  ? 9.637   -20.703 -19.219  1.000 38.739  0 16  GLY M O   1 ? 
ATOM   5022 N N   . ASP E 2 17  ? 8.925   -18.701 -18.435  1.000 31.693  0 17  ASP M N   1 ? 
ATOM   5023 C CA  . ASP E 2 17  ? 8.047   -19.240 -17.400  1.000 32.391  0 17  ASP M CA  1 ? 
ATOM   5024 C C   . ASP E 2 17  ? 6.691   -19.651 -17.974  1.000 31.970  0 17  ASP M C   1 ? 
ATOM   5025 O O   . ASP E 2 17  ? 6.225   -19.156 -19.000  1.000 34.285  0 17  ASP M O   1 ? 
ATOM   5026 C CB  . ASP E 2 17  ? 7.693   -18.238 -16.298  1.000 35.117  0 17  ASP M CB  1 ? 
ATOM   5027 C CG  . ASP E 2 17  ? 8.822   -17.791 -15.376  1.000 36.252  0 17  ASP M CG  1 ? 
ATOM   5028 O OD1 . ASP E 2 17  ? 9.961   -18.298 -15.554  1.000 32.864  0 17  ASP M OD1 1 ? 
ATOM   5029 O OD2 . ASP E 2 17  ? 8.548   -16.952 -14.479  1.000 35.622  0 17  ASP M OD2 1 ? 
ATOM   5030 N N   . ARG E 2 18  ? 6.058   -20.566 -17.257  1.000 29.077  0 18  ARG M N   1 ? 
ATOM   5031 C CA  . ARG E 2 18  ? 4.671   -20.927 -17.435  1.000 32.228  0 18  ARG M CA  1 ? 
ATOM   5032 C C   . ARG E 2 18  ? 3.782   -19.938 -16.683  1.000 30.411  0 18  ARG M C   1 ? 
ATOM   5033 O O   . ARG E 2 18  ? 4.021   -19.702 -15.514  1.000 36.109  0 18  ARG M O   1 ? 
ATOM   5034 C CB  . ARG E 2 18  ? 4.513   -22.287 -16.767  1.000 31.989  0 18  ARG M CB  1 ? 
ATOM   5035 C CG  . ARG E 2 18  ? 3.141   -22.898 -16.974  1.000 38.255  0 18  ARG M CG  1 ? 
ATOM   5036 C CD  . ARG E 2 18  ? 3.069   -24.113 -16.097  1.000 40.959  0 18  ARG M CD  1 ? 
ATOM   5037 N NE  . ARG E 2 18  ? 1.767   -24.760 -16.219  1.000 49.449  0 18  ARG M NE  1 ? 
ATOM   5038 C CZ  . ARG E 2 18  ? 1.327   -25.430 -17.281  1.000 48.351  0 18  ARG M CZ  1 ? 
ATOM   5039 N NH1 . ARG E 2 18  ? 2.047   -25.495 -18.397  1.000 41.360  0 18  ARG M NH1 1 ? 
ATOM   5040 N NH2 . ARG E 2 18  ? 0.159   -26.040 -17.173  1.000 41.480  0 18  ARG M NH2 1 ? 
ATOM   5041 N N   . VAL E 2 19  ? 2.711   -19.428 -17.297  1.000 32.755  0 19  VAL M N   1 ? 
ATOM   5042 C CA  . VAL E 2 19  ? 1.742   -18.646 -16.530  1.000 34.452  0 19  VAL M CA  1 ? 
ATOM   5043 C C   . VAL E 2 19  ? 0.369   -19.331 -16.512  1.000 30.751  0 19  VAL M C   1 ? 
ATOM   5044 O O   . VAL E 2 19  ? 0.002   -20.017 -17.444  1.000 26.134  0 19  VAL M O   1 ? 
ATOM   5045 C CB  . VAL E 2 19  ? 1.665   -17.202 -17.046  1.000 34.578  0 19  VAL M CB  1 ? 
ATOM   5046 C CG1 . VAL E 2 19  ? 2.962   -16.445 -16.818  1.000 35.023  0 19  VAL M CG1 1 ? 
ATOM   5047 C CG2 . VAL E 2 19  ? 1.330   -17.160 -18.504  1.000 36.414  0 19  VAL M CG2 1 ? 
ATOM   5048 N N   . THR E 2 20  ? -0.319  -19.221 -15.377  1.000 28.832  0 20  THR M N   1 ? 
ATOM   5049 C CA  . THR E 2 20  ? -1.670  -19.717 -15.169  1.000 30.275  0 20  THR M CA  1 ? 
ATOM   5050 C C   . THR E 2 20  ? -2.547  -18.561 -14.699  1.000 28.317  0 20  THR M C   1 ? 
ATOM   5051 O O   . THR E 2 20  ? -2.328  -18.076 -13.605  1.000 30.262  0 20  THR M O   1 ? 
ATOM   5052 C CB  . THR E 2 20  ? -1.676  -20.756 -14.056  1.000 32.590  0 20  THR M CB  1 ? 
ATOM   5053 O OG1 . THR E 2 20  ? -0.730  -21.719 -14.512  1.000 30.579  0 20  THR M OG1 1 ? 
ATOM   5054 C CG2 . THR E 2 20  ? -3.092  -21.229 -13.792  1.000 34.828  0 20  THR M CG2 1 ? 
ATOM   5055 N N   . ILE E 2 21  ? -3.484  -18.122 -15.539  1.000 29.148  0 21  ILE M N   1 ? 
ATOM   5056 C CA  . ILE E 2 21  ? -4.582  -17.222 -15.187  1.000 28.956  0 21  ILE M CA  1 ? 
ATOM   5057 C C   . ILE E 2 21  ? -5.822  -18.081 -14.983  1.000 27.329  0 21  ILE M C   1 ? 
ATOM   5058 O O   . ILE E 2 21  ? -6.107  -18.949 -15.809  1.000 29.378  0 21  ILE M O   1 ? 
ATOM   5059 C CB  . ILE E 2 21  ? -4.874  -16.207 -16.320  1.000 31.950  0 21  ILE M CB  1 ? 
ATOM   5060 C CG1 . ILE E 2 21  ? -3.617  -15.556 -16.878  1.000 36.090  0 21  ILE M CG1 1 ? 
ATOM   5061 C CG2 . ILE E 2 21  ? -5.904  -15.162 -15.879  1.000 34.719  0 21  ILE M CG2 1 ? 
ATOM   5062 C CD1 . ILE E 2 21  ? -2.641  -15.139 -15.799  1.000 33.206  0 21  ILE M CD1 1 ? 
ATOM   5063 N N   . THR E 2 22  ? -6.605  -17.775 -13.956  1.000 26.211  0 22  THR M N   1 ? 
ATOM   5064 C CA  . THR E 2 22  ? -7.856  -18.474 -13.700  1.000 27.307  0 22  THR M CA  1 ? 
ATOM   5065 C C   . THR E 2 22  ? -9.045  -17.527 -13.883  1.000 24.877  0 22  THR M C   1 ? 
ATOM   5066 O O   . THR E 2 22  ? -8.938  -16.332 -13.684  1.000 23.601  0 22  THR M O   1 ? 
ATOM   5067 C CB  . THR E 2 22  ? -7.789  -19.050 -12.286  1.000 31.321  0 22  THR M CB  1 ? 
ATOM   5068 O OG1 . THR E 2 22  ? -6.663  -19.931 -12.294  1.000 31.751  0 22  THR M OG1 1 ? 
ATOM   5069 C CG2 . THR E 2 22  ? -9.012  -19.878 -11.973  1.000 36.003  0 22  THR M CG2 1 ? 
ATOM   5070 N N   . CYS E 2 23  ? -10.170 -18.084 -14.321  1.000 25.857  0 23  CYS M N   1 ? 
ATOM   5071 C CA  . CYS E 2 23  ? -11.425 -17.377 -14.513  1.000 28.560  0 23  CYS M CA  1 ? 
ATOM   5072 C C   . CYS E 2 23  ? -12.495 -18.254 -13.889  1.000 30.858  0 23  CYS M C   1 ? 
ATOM   5073 O O   . CYS E 2 23  ? -12.665 -19.378 -14.362  1.000 30.283  0 23  CYS M O   1 ? 
ATOM   5074 C CB  . CYS E 2 23  ? -11.738 -17.196 -15.995  1.000 29.003  0 23  CYS M CB  1 ? 
ATOM   5075 S SG  . CYS E 2 23  ? -13.361 -16.482 -16.413  1.000 30.351  0 23  CYS M SG  1 ? 
ATOM   5076 N N   . ARG E 2 24  ? -13.119 -17.768 -12.795  1.000 32.039  0 24  ARG M N   1 ? 
ATOM   5077 C CA  . ARG E 2 24  ? -14.149 -18.516 -12.083  1.000 36.139  0 24  ARG M CA  1 ? 
ATOM   5078 C C   . ARG E 2 24  ? -15.497 -17.844 -12.334  1.000 28.919  0 24  ARG M C   1 ? 
ATOM   5079 O O   . ARG E 2 24  ? -15.635 -16.655 -12.086  1.000 31.344  0 24  ARG M O   1 ? 
ATOM   5080 C CB  . ARG E 2 24  ? -13.882 -18.593 -10.572  1.000 42.927  0 24  ARG M CB  1 ? 
ATOM   5081 C CG  . ARG E 2 24  ? -15.183 -18.710 -9.779   1.000 55.715  0 24  ARG M CG  1 ? 
ATOM   5082 C CD  . ARG E 2 24  ? -15.081 -18.944 -8.265   1.000 63.897  0 24  ARG M CD  1 ? 
ATOM   5083 N NE  . ARG E 2 24  ? -15.246 -20.361 -7.903   1.000 77.626  0 24  ARG M NE  1 ? 
ATOM   5084 C CZ  . ARG E 2 24  ? -16.375 -21.087 -7.979   1.000 82.231  0 24  ARG M CZ  1 ? 
ATOM   5085 N NH1 . ARG E 2 24  ? -17.504 -20.548 -8.416   1.000 85.590  0 24  ARG M NH1 1 ? 
ATOM   5086 N NH2 . ARG E 2 24  ? -16.374 -22.360 -7.614   1.000 78.029  0 24  ARG M NH2 1 ? 
ATOM   5087 N N   . ALA E 2 25  ? -16.480 -18.608 -12.821  1.000 28.268  0 25  ALA M N   1 ? 
ATOM   5088 C CA  . ALA E 2 25  ? -17.818 -18.089 -13.059  1.000 32.729  0 25  ALA M CA  1 ? 
ATOM   5089 C C   . ALA E 2 25  ? -18.723 -18.396 -11.866  1.000 32.220  0 25  ALA M C   1 ? 
ATOM   5090 O O   . ALA E 2 25  ? -18.594 -19.427 -11.198  1.000 40.502  0 25  ALA M O   1 ? 
ATOM   5091 C CB  . ALA E 2 25  ? -18.378 -18.708 -14.301  1.000 36.303  0 25  ALA M CB  1 ? 
ATOM   5092 N N   . SER E 2 26  ? -19.665 -17.511 -11.608  1.000 28.112  0 26  SER M N   1 ? 
ATOM   5093 C CA  . SER E 2 26  ? -20.450 -17.643 -10.404  1.000 30.844  0 26  SER M CA  1 ? 
ATOM   5094 C C   . SER E 2 26  ? -21.510 -18.713 -10.630  1.000 36.066  0 26  SER M C   1 ? 
ATOM   5095 O O   . SER E 2 26  ? -22.036 -19.257 -9.675   1.000 40.138  0 26  SER M O   1 ? 
ATOM   5096 C CB  . SER E 2 26  ? -20.994 -16.332 -9.944   1.000 30.306  0 26  SER M CB  1 ? 
ATOM   5097 O OG  . SER E 2 26  ? -21.767 -15.707 -10.944  1.000 33.310  0 26  SER M OG  1 ? 
ATOM   5098 N N   . SER E 2 27  ? -21.750 -19.071 -11.895  1.000 38.000  0 27  SER M N   1 ? 
ATOM   5099 C CA  . SER E 2 27  ? -22.672 -20.137 -12.244  1.000 34.614  0 27  SER M CA  1 ? 
ATOM   5100 C C   . SER E 2 27  ? -22.141 -20.932 -13.443  1.000 33.961  0 27  SER M C   1 ? 
ATOM   5101 O O   . SER E 2 27  ? -21.272 -20.478 -14.173  1.000 28.534  0 27  SER M O   1 ? 
ATOM   5102 C CB  . SER E 2 27  ? -24.021 -19.557 -12.525  1.000 39.838  0 27  SER M CB  1 ? 
ATOM   5103 O OG  . SER E 2 27  ? -24.983 -20.588 -12.660  1.000 44.253  0 27  SER M OG  1 ? 
ATOM   5104 N N   . SER E 2 28  ? -22.716 -22.108 -13.691  1.000 35.809  0 28  SER M N   1 ? 
ATOM   5105 C CA  . SER E 2 28  ? -22.138 -23.046 -14.640  1.000 36.843  0 28  SER M CA  1 ? 
ATOM   5106 C C   . SER E 2 28  ? -22.245 -22.472 -16.050  1.000 37.114  0 28  SER M C   1 ? 
ATOM   5107 O O   . SER E 2 28  ? -23.261 -21.871 -16.389  1.000 32.965  0 28  SER M O   1 ? 
ATOM   5108 C CB  . SER E 2 28  ? -22.812 -24.382 -14.545  1.000 37.932  0 28  SER M CB  1 ? 
ATOM   5109 O OG  . SER E 2 28  ? -21.873 -25.423 -14.733  1.000 40.874  0 28  SER M OG  1 ? 
ATOM   5110 N N   . VAL E 2 29  ? -21.175 -22.642 -16.841  1.000 36.067  0 29  VAL M N   1 ? 
ATOM   5111 C CA  . VAL E 2 29  ? -21.114 -22.208 -18.234  1.000 34.928  0 29  VAL M CA  1 ? 
ATOM   5112 C C   . VAL E 2 29  ? -20.821 -23.418 -19.121  1.000 30.155  0 29  VAL M C   1 ? 
ATOM   5113 O O   . VAL E 2 29  ? -19.881 -24.140 -18.824  1.000 30.355  0 29  VAL M O   1 ? 
ATOM   5114 C CB  . VAL E 2 29  ? -19.964 -21.185 -18.272  1.000 36.111  0 29  VAL M CB  1 ? 
ATOM   5115 C CG1 . VAL E 2 29  ? -19.206 -21.208 -19.584  1.000 41.846  0 29  VAL M CG1 1 ? 
ATOM   5116 C CG2 . VAL E 2 29  ? -20.425 -19.780 -17.922  1.000 35.816  0 29  VAL M CG2 1 ? 
ATOM   5117 N N   . ILE E 2 30  ? -21.643 -23.693 -20.147  1.000 27.981  0 30  ILE M N   1 ? 
ATOM   5118 C CA  . ILE E 2 30  ? -21.282 -24.681 -21.165  1.000 31.615  0 30  ILE M CA  1 ? 
ATOM   5119 C C   . ILE E 2 30  ? -19.957 -24.213 -21.792  1.000 31.198  0 30  ILE M C   1 ? 
ATOM   5120 O O   . ILE E 2 30  ? -19.829 -23.044 -22.161  1.000 32.083  0 30  ILE M O   1 ? 
ATOM   5121 C CB  . ILE E 2 30  ? -22.387 -24.858 -22.241  1.000 31.604  0 30  ILE M CB  1 ? 
ATOM   5122 C CG1 . ILE E 2 30  ? -23.746 -25.299 -21.665  1.000 32.498  0 30  ILE M CG1 1 ? 
ATOM   5123 C CG2 . ILE E 2 30  ? -21.938 -25.831 -23.335  1.000 33.079  0 30  ILE M CG2 1 ? 
ATOM   5124 C CD1 . ILE E 2 30  ? -23.721 -26.719 -21.106  1.000 35.431  0 30  ILE M CD1 1 ? 
ATOM   5125 N N   . SER E 2 31  ? -18.991 -25.125 -21.947  1.000 31.401  0 31  SER M N   1 ? 
ATOM   5126 C CA  . SER E 2 31  ? -17.602 -24.763 -22.213  1.000 31.741  0 31  SER M CA  1 ? 
ATOM   5127 C C   . SER E 2 31  ? -17.393 -24.205 -23.627  1.000 29.023  0 31  SER M C   1 ? 
ATOM   5128 O O   . SER E 2 31  ? -16.445 -23.463 -23.894  1.000 28.690  0 31  SER M O   1 ? 
ATOM   5129 C CB  . SER E 2 31  ? -16.718 -25.940 -21.952  1.000 32.444  0 31  SER M CB  1 ? 
ATOM   5130 O OG  . SER E 2 31  ? -16.985 -26.915 -22.945  1.000 37.070  0 31  SER M OG  1 ? 
ATOM   5131 N N   . SER E 2 32  ? -18.303 -24.551 -24.537  1.000 29.691  0 32  SER M N   1 ? 
ATOM   5132 C CA  . SER E 2 32  ? -18.429 -23.888 -25.827  1.000 29.597  0 32  SER M CA  1 ? 
ATOM   5133 C C   . SER E 2 32  ? -18.432 -22.364 -25.761  1.000 28.147  0 32  SER M C   1 ? 
ATOM   5134 O O   . SER E 2 32  ? -18.101 -21.715 -26.776  1.000 29.186  0 32  SER M O   1 ? 
ATOM   5135 C CB  . SER E 2 32  ? -19.685 -24.301 -26.500  1.000 29.511  0 32  SER M CB  1 ? 
ATOM   5136 O OG  . SER E 2 32  ? -19.550 -25.610 -27.016  1.000 31.288  0 32  SER M OG  1 ? 
ATOM   5137 N N   . TYR E 2 33  ? -18.900 -21.798 -24.641  1.000 22.951  0 33  TYR M N   1 ? 
ATOM   5138 C CA  . TYR E 2 33  ? -19.270 -20.389 -24.651  1.000 25.891  0 33  TYR M CA  1 ? 
ATOM   5139 C C   . TYR E 2 33  ? -18.377 -19.586 -23.720  1.000 24.750  0 33  TYR M C   1 ? 
ATOM   5140 O O   . TYR E 2 33  ? -18.767 -18.494 -23.340  1.000 26.214  0 33  TYR M O   1 ? 
ATOM   5141 C CB  . TYR E 2 33  ? -20.756 -20.226 -24.349  1.000 24.688  0 33  TYR M CB  1 ? 
ATOM   5142 C CG  . TYR E 2 33  ? -21.660 -21.067 -25.252  1.000 27.182  0 33  TYR M CG  1 ? 
ATOM   5143 C CD1 . TYR E 2 33  ? -21.605 -20.969 -26.638  1.000 31.164  0 33  TYR M CD1 1 ? 
ATOM   5144 C CD2 . TYR E 2 33  ? -22.592 -21.953 -24.715  1.000 28.618  0 33  TYR M CD2 1 ? 
ATOM   5145 C CE1 . TYR E 2 33  ? -22.436 -21.730 -27.454  1.000 32.347  0 33  TYR M CE1 1 ? 
ATOM   5146 C CE2 . TYR E 2 33  ? -23.428 -22.715 -25.512  1.000 27.883  0 33  TYR M CE2 1 ? 
ATOM   5147 C CZ  . TYR E 2 33  ? -23.351 -22.602 -26.887  1.000 31.469  0 33  TYR M CZ  1 ? 
ATOM   5148 O OH  . TYR E 2 33  ? -24.159 -23.368 -27.680  1.000 30.554  0 33  TYR M OH  1 ? 
ATOM   5149 N N   . LEU E 2 34  ? -17.153 -20.082 -23.462  1.000 24.792  0 34  LEU M N   1 ? 
ATOM   5150 C CA  . LEU E 2 34  ? -16.170 -19.369 -22.673  1.000 23.915  0 34  LEU M CA  1 ? 
ATOM   5151 C C   . LEU E 2 34  ? -14.894 -19.067 -23.466  1.000 24.671  0 34  LEU M C   1 ? 
ATOM   5152 O O   . LEU E 2 34  ? -14.178 -19.970 -23.927  1.000 27.041  0 34  LEU M O   1 ? 
ATOM   5153 C CB  . LEU E 2 34  ? -15.809 -20.170 -21.430  1.000 27.214  0 34  LEU M CB  1 ? 
ATOM   5154 C CG  . LEU E 2 34  ? -14.970 -19.327 -20.468  1.000 30.657  0 34  LEU M CG  1 ? 
ATOM   5155 C CD1 . LEU E 2 34  ? -15.804 -18.507 -19.473  1.000 29.064  0 34  LEU M CD1 1 ? 
ATOM   5156 C CD2 . LEU E 2 34  ? -13.974 -20.168 -19.813  1.000 33.509  0 34  LEU M CD2 1 ? 
ATOM   5157 N N   . HIS E 2 35  ? -14.497 -17.791 -23.462  1.000 21.950  0 35  HIS M N   1 ? 
ATOM   5158 C CA  . HIS E 2 35  ? -13.525 -17.285 -24.424  1.000 22.147  0 35  HIS M CA  1 ? 
ATOM   5159 C C   . HIS E 2 35  ? -12.524 -16.401 -23.694  1.000 22.052  0 35  HIS M C   1 ? 
ATOM   5160 O O   . HIS E 2 35  ? -12.821 -15.903 -22.612  1.000 19.825  0 35  HIS M O   1 ? 
ATOM   5161 C CB  . HIS E 2 35  ? -14.216 -16.454 -25.524  1.000 23.000  0 35  HIS M CB  1 ? 
ATOM   5162 C CG  . HIS E 2 35  ? -15.448 -17.093 -26.065  1.000 22.164  0 35  HIS M CG  1 ? 
ATOM   5163 N ND1 . HIS E 2 35  ? -15.424 -18.312 -26.703  1.000 22.756  0 35  HIS M ND1 1 ? 
ATOM   5164 C CD2 . HIS E 2 35  ? -16.733 -16.733 -25.978  1.000 21.608  0 35  HIS M CD2 1 ? 
ATOM   5165 C CE1 . HIS E 2 35  ? -16.678 -18.639 -27.015  1.000 26.229  0 35  HIS M CE1 1 ? 
ATOM   5166 N NE2 . HIS E 2 35  ? -17.479 -17.673 -26.591  1.000 22.423  0 35  HIS M NE2 1 ? 
ATOM   5167 N N   . TRP E 2 36  ? -11.347 -16.241 -24.293  1.000 21.514  0 36  TRP M N   1 ? 
ATOM   5168 C CA  . TRP E 2 36  ? -10.305 -15.407 -23.741  1.000 22.008  0 36  TRP M CA  1 ? 
ATOM   5169 C C   . TRP E 2 36  ? -9.813  -14.447 -24.814  1.000 24.197  0 36  TRP M C   1 ? 
ATOM   5170 O O   . TRP E 2 36  ? -9.795  -14.790 -26.001  1.000 25.467  0 36  TRP M O   1 ? 
ATOM   5171 C CB  . TRP E 2 36  ? -9.121  -16.239 -23.240  1.000 23.394  0 36  TRP M CB  1 ? 
ATOM   5172 C CG  . TRP E 2 36  ? -9.395  -17.171 -22.088  1.000 25.191  0 36  TRP M CG  1 ? 
ATOM   5173 C CD1 . TRP E 2 36  ? -9.884  -18.448 -22.127  1.000 23.771  0 36  TRP M CD1 1 ? 
ATOM   5174 C CD2 . TRP E 2 36  ? -9.128  -16.886 -20.698  1.000 25.391  0 36  TRP M CD2 1 ? 
ATOM   5175 N NE1 . TRP E 2 36  ? -9.974  -18.964 -20.861  1.000 23.716  0 36  TRP M NE1 1 ? 
ATOM   5176 C CE2 . TRP E 2 36  ? -9.496  -18.037 -19.969  1.000 25.399  0 36  TRP M CE2 1 ? 
ATOM   5177 C CE3 . TRP E 2 36  ? -8.623  -15.773 -20.011  1.000 26.346  0 36  TRP M CE3 1 ? 
ATOM   5178 C CZ2 . TRP E 2 36  ? -9.369  -18.096 -18.588  1.000 25.975  0 36  TRP M CZ2 1 ? 
ATOM   5179 C CZ3 . TRP E 2 36  ? -8.489  -15.842 -18.646  1.000 27.636  0 36  TRP M CZ3 1 ? 
ATOM   5180 C CH2 . TRP E 2 36  ? -8.813  -17.006 -17.952  1.000 25.955  0 36  TRP M CH2 1 ? 
ATOM   5181 N N   . TYR E 2 37  ? -9.364  -13.281 -24.338  1.000 20.564  0 37  TYR M N   1 ? 
ATOM   5182 C CA  . TYR E 2 37  ? -8.867  -12.196 -25.144  1.000 21.360  0 37  TYR M CA  1 ? 
ATOM   5183 C C   . TYR E 2 37  ? -7.547  -11.705 -24.573  1.000 21.875  0 37  TYR M C   1 ? 
ATOM   5184 O O   . TYR E 2 37  ? -7.331  -11.774 -23.366  1.000 22.099  0 37  TYR M O   1 ? 
ATOM   5185 C CB  . TYR E 2 37  ? -9.835  -10.999 -25.086  1.000 23.045  0 37  TYR M CB  1 ? 
ATOM   5186 C CG  . TYR E 2 37  ? -11.225 -11.308 -25.607  1.000 25.544  0 37  TYR M CG  1 ? 
ATOM   5187 C CD1 . TYR E 2 37  ? -12.220 -11.844 -24.791  1.000 26.754  0 37  TYR M CD1 1 ? 
ATOM   5188 C CD2 . TYR E 2 37  ? -11.530 -11.089 -26.944  1.000 25.970  0 37  TYR M CD2 1 ? 
ATOM   5189 C CE1 . TYR E 2 37  ? -13.485 -12.126 -25.284  1.000 25.100  0 37  TYR M CE1 1 ? 
ATOM   5190 C CE2 . TYR E 2 37  ? -12.782 -11.398 -27.447  1.000 25.123  0 37  TYR M CE2 1 ? 
ATOM   5191 C CZ  . TYR E 2 37  ? -13.767 -11.908 -26.622  1.000 25.501  0 37  TYR M CZ  1 ? 
ATOM   5192 O OH  . TYR E 2 37  ? -14.985 -12.196 -27.198  1.000 22.056  0 37  TYR M OH  1 ? 
ATOM   5193 N N   . GLN E 2 38  ? -6.705  -11.149 -25.457  1.000 24.300  0 38  GLN M N   1 ? 
ATOM   5194 C CA  . GLN E 2 38  ? -5.493  -10.435 -25.093  1.000 22.693  0 38  GLN M CA  1 ? 
ATOM   5195 C C   . GLN E 2 38  ? -5.615  -8.987  -25.550  1.000 23.760  0 38  GLN M C   1 ? 
ATOM   5196 O O   . GLN E 2 38  ? -6.192  -8.710  -26.594  1.000 24.050  0 38  GLN M O   1 ? 
ATOM   5197 C CB  . GLN E 2 38  ? -4.302  -11.111 -25.755  1.000 22.307  0 38  GLN M CB  1 ? 
ATOM   5198 C CG  . GLN E 2 38  ? -2.963  -10.439 -25.497  1.000 22.420  0 38  GLN M CG  1 ? 
ATOM   5199 C CD  . GLN E 2 38  ? -1.880  -10.977 -26.399  1.000 24.224  0 38  GLN M CD  1 ? 
ATOM   5200 O OE1 . GLN E 2 38  ? -1.821  -10.689 -27.601  1.000 26.152  0 38  GLN M OE1 1 ? 
ATOM   5201 N NE2 . GLN E 2 38  ? -1.002  -11.771 -25.821  1.000 24.533  0 38  GLN M NE2 1 ? 
ATOM   5202 N N   . GLN E 2 39  ? -5.096  -8.059  -24.746  1.000 25.770  0 39  GLN M N   1 ? 
ATOM   5203 C CA  . GLN E 2 39  ? -5.224  -6.650  -25.063  1.000 27.854  0 39  GLN M CA  1 ? 
ATOM   5204 C C   . GLN E 2 39  ? -3.897  -6.005  -24.699  1.000 28.549  0 39  GLN M C   1 ? 
ATOM   5205 O O   . GLN E 2 39  ? -3.409  -6.181  -23.584  1.000 24.226  0 39  GLN M O   1 ? 
ATOM   5206 C CB  . GLN E 2 39  ? -6.465  -6.021  -24.411  1.000 27.624  0 39  GLN M CB  1 ? 
ATOM   5207 C CG  . GLN E 2 39  ? -6.532  -4.496  -24.505  1.000 27.997  0 39  GLN M CG  1 ? 
ATOM   5208 C CD  . GLN E 2 39  ? -7.792  -3.888  -23.928  1.000 28.739  0 39  GLN M CD  1 ? 
ATOM   5209 O OE1 . GLN E 2 39  ? -8.154  -4.125  -22.774  1.000 29.403  0 39  GLN M OE1 1 ? 
ATOM   5210 N NE2 . GLN E 2 39  ? -8.468  -3.042  -24.692  1.000 30.291  0 39  GLN M NE2 1 ? 
ATOM   5211 N N   . LYS E 2 40  ? -3.293  -5.343  -25.693  1.000 30.235  0 40  LYS M N   1 ? 
ATOM   5212 C CA  . LYS E 2 40  ? -2.178  -4.446  -25.454  1.000 33.291  0 40  LYS M CA  1 ? 
ATOM   5213 C C   . LYS E 2 40  ? -2.745  -3.037  -25.358  1.000 35.014  0 40  LYS M C   1 ? 
ATOM   5214 O O   . LYS E 2 40  ? -3.825  -2.748  -25.885  1.000 34.362  0 40  LYS M O   1 ? 
ATOM   5215 C CB  . LYS E 2 40  ? -1.111  -4.630  -26.528  1.000 37.242  0 40  LYS M CB  1 ? 
ATOM   5216 C CG  . LYS E 2 40  ? -0.928  -6.075  -26.878  1.000 40.828  0 40  LYS M CG  1 ? 
ATOM   5217 C CD  . LYS E 2 40  ? 0.416   -6.414  -27.498  1.000 47.071  0 40  LYS M CD  1 ? 
ATOM   5218 C CE  . LYS E 2 40  ? 0.502   -7.894  -27.707  1.000 52.009  0 40  LYS M CE  1 ? 
ATOM   5219 N NZ  . LYS E 2 40  ? 1.899   -8.327  -27.764  1.000 54.522  0 40  LYS M NZ  1 ? 
ATOM   5220 N N   . PRO E 2 41  ? -2.076  -2.129  -24.623  1.000 36.185  0 41  PRO M N   1 ? 
ATOM   5221 C CA  . PRO E 2 41  ? -2.707  -0.857  -24.298  1.000 40.548  0 41  PRO M CA  1 ? 
ATOM   5222 C C   . PRO E 2 41  ? -2.932  -0.012  -25.543  1.000 36.191  0 41  PRO M C   1 ? 
ATOM   5223 O O   . PRO E 2 41  ? -2.087  0.002   -26.430  1.000 32.890  0 41  PRO M O   1 ? 
ATOM   5224 C CB  . PRO E 2 41  ? -1.767  -0.215  -23.286  1.000 47.208  0 41  PRO M CB  1 ? 
ATOM   5225 C CG  . PRO E 2 41  ? -0.575  -1.161  -23.131  1.000 47.570  0 41  PRO M CG  1 ? 
ATOM   5226 C CD  . PRO E 2 41  ? -0.702  -2.282  -24.123  1.000 42.542  0 41  PRO M CD  1 ? 
ATOM   5227 N N   . GLY E 2 42  ? -4.085  0.663   -25.613  1.000 39.699  0 42  GLY M N   1 ? 
ATOM   5228 C CA  . GLY E 2 42  ? -4.433  1.515   -26.750  1.000 39.927  0 42  GLY M CA  1 ? 
ATOM   5229 C C   . GLY E 2 42  ? -5.183  0.756   -27.847  1.000 45.107  0 42  GLY M C   1 ? 
ATOM   5230 O O   . GLY E 2 42  ? -5.820  1.373   -28.702  1.000 49.576  0 42  GLY M O   1 ? 
ATOM   5231 N N   . LYS E 2 43  ? -5.126  -0.588  -27.790  1.000 40.578  0 43  LYS M N   1 ? 
ATOM   5232 C CA  . LYS E 2 43  ? -5.671  -1.460  -28.814  1.000 38.004  0 43  LYS M CA  1 ? 
ATOM   5233 C C   . LYS E 2 43  ? -6.962  -2.068  -28.289  1.000 33.033  0 43  LYS M C   1 ? 
ATOM   5234 O O   . LYS E 2 43  ? -7.218  -2.069  -27.095  1.000 27.501  0 43  LYS M O   1 ? 
ATOM   5235 C CB  . LYS E 2 43  ? -4.718  -2.623  -29.120  1.000 40.376  0 43  LYS M CB  1 ? 
ATOM   5236 C CG  . LYS E 2 43  ? -3.288  -2.271  -29.559  1.000 45.657  0 43  LYS M CG  1 ? 
ATOM   5237 C CD  . LYS E 2 43  ? -3.154  -1.725  -30.979  1.000 49.611  0 43  LYS M CD  1 ? 
ATOM   5238 C CE  . LYS E 2 43  ? -1.839  -2.048  -31.639  1.000 53.279  0 43  LYS M CE  1 ? 
ATOM   5239 N NZ  . LYS E 2 43  ? -0.807  -1.100  -31.215  1.000 57.970  0 43  LYS M NZ  1 ? 
ATOM   5240 N N   . ALA E 2 44  ? -7.771  -2.607  -29.195  1.000 32.548  0 44  ALA M N   1 ? 
ATOM   5241 C CA  . ALA E 2 44  ? -8.949  -3.346  -28.780  1.000 33.419  0 44  ALA M CA  1 ? 
ATOM   5242 C C   . ALA E 2 44  ? -8.520  -4.744  -28.359  1.000 31.116  0 44  ALA M C   1 ? 
ATOM   5243 O O   . ALA E 2 44  ? -7.512  -5.252  -28.842  1.000 27.169  0 44  ALA M O   1 ? 
ATOM   5244 C CB  . ALA E 2 44  ? -9.956  -3.410  -29.888  1.000 31.911  0 44  ALA M CB  1 ? 
ATOM   5245 N N   . PRO E 2 45  ? -9.297  -5.424  -27.488  1.000 29.134  0 45  PRO M N   1 ? 
ATOM   5246 C CA  . PRO E 2 45  ? -9.018  -6.826  -27.205  1.000 28.393  0 45  PRO M CA  1 ? 
ATOM   5247 C C   . PRO E 2 45  ? -8.900  -7.618  -28.496  1.000 27.720  0 45  PRO M C   1 ? 
ATOM   5248 O O   . PRO E 2 45  ? -9.500  -7.241  -29.497  1.000 27.966  0 45  PRO M O   1 ? 
ATOM   5249 C CB  . PRO E 2 45  ? -10.217 -7.302  -26.411  1.000 25.802  0 45  PRO M CB  1 ? 
ATOM   5250 C CG  . PRO E 2 45  ? -10.805 -6.021  -25.872  1.000 26.553  0 45  PRO M CG  1 ? 
ATOM   5251 C CD  . PRO E 2 45  ? -10.530 -4.942  -26.861  1.000 25.813  0 45  PRO M CD  1 ? 
ATOM   5252 N N   . LYS E 2 46  ? -8.152  -8.715  -28.444  1.000 26.997  0 46  LYS M N   1 ? 
ATOM   5253 C CA  . LYS E 2 46  ? -8.023  -9.628  -29.563  1.000 30.589  0 46  LYS M CA  1 ? 
ATOM   5254 C C   . LYS E 2 46  ? -8.391  -11.033 -29.076  1.000 25.083  0 46  LYS M C   1 ? 
ATOM   5255 O O   . LYS E 2 46  ? -7.930  -11.496 -28.033  1.000 22.266  0 46  LYS M O   1 ? 
ATOM   5256 C CB  . LYS E 2 46  ? -6.638  -9.340  -30.166  1.000 34.647  0 46  LYS M CB  1 ? 
ATOM   5257 C CG  . LYS E 2 46  ? -5.837  -10.510 -30.693  1.000 43.541  0 46  LYS M CG  1 ? 
ATOM   5258 C CD  . LYS E 2 46  ? -4.503  -10.094 -31.324  1.000 49.048  0 46  LYS M CD  1 ? 
ATOM   5259 C CE  . LYS E 2 46  ? -3.559  -11.259 -31.515  1.000 54.738  0 46  LYS M CE  1 ? 
ATOM   5260 N NZ  . LYS E 2 46  ? -4.001  -12.204 -32.546  1.000 57.428  0 46  LYS M NZ  1 ? 
ATOM   5261 N N   . LEU E 2 47  ? -9.255  -11.707 -29.831  1.000 24.408  0 47  LEU M N   1 ? 
ATOM   5262 C CA  . LEU E 2 47  ? -9.634  -13.061 -29.480  1.000 25.223  0 47  LEU M CA  1 ? 
ATOM   5263 C C   . LEU E 2 47  ? -8.388  -13.936 -29.451  1.000 24.541  0 47  LEU M C   1 ? 
ATOM   5264 O O   . LEU E 2 47  ? -7.526  -13.862 -30.331  1.000 26.042  0 47  LEU M O   1 ? 
ATOM   5265 C CB  . LEU E 2 47  ? -10.675 -13.604 -30.444  1.000 25.345  0 47  LEU M CB  1 ? 
ATOM   5266 C CG  . LEU E 2 47  ? -11.204 -15.004 -30.127  1.000 23.737  0 47  LEU M CG  1 ? 
ATOM   5267 C CD1 . LEU E 2 47  ? -11.995 -15.041 -28.857  1.000 25.660  0 47  LEU M CD1 1 ? 
ATOM   5268 C CD2 . LEU E 2 47  ? -12.062 -15.505 -31.276  1.000 23.605  0 47  LEU M CD2 1 ? 
ATOM   5269 N N   . LEU E 2 48  ? -8.329  -14.775 -28.419  1.000 25.462  0 48  LEU M N   1 ? 
ATOM   5270 C CA  . LEU E 2 48  ? -7.121  -15.486 -28.063  1.000 25.590  0 48  LEU M CA  1 ? 
ATOM   5271 C C   . LEU E 2 48  ? -7.429  -16.970 -28.041  1.000 24.336  0 48  LEU M C   1 ? 
ATOM   5272 O O   . LEU E 2 48  ? -6.836  -17.721 -28.816  1.000 23.321  0 48  LEU M O   1 ? 
ATOM   5273 C CB  . LEU E 2 48  ? -6.553  -14.992 -26.735  1.000 26.496  0 48  LEU M CB  1 ? 
ATOM   5274 C CG  . LEU E 2 48  ? -5.157  -15.535 -26.428  1.000 25.767  0 48  LEU M CG  1 ? 
ATOM   5275 C CD1 . LEU E 2 48  ? -4.088  -14.918 -27.320  1.000 27.408  0 48  LEU M CD1 1 ? 
ATOM   5276 C CD2 . LEU E 2 48  ? -4.792  -15.385 -24.973  1.000 25.455  0 48  LEU M CD2 1 ? 
ATOM   5277 N N   . ILE E 2 49  ? -8.402  -17.355 -27.212  1.000 25.939  0 49  ILE M N   1 ? 
ATOM   5278 C CA  . ILE E 2 49  ? -8.928  -18.719 -27.168  1.000 25.946  0 49  ILE M CA  1 ? 
ATOM   5279 C C   . ILE E 2 49  ? -10.445 -18.597 -27.266  1.000 26.467  0 49  ILE M C   1 ? 
ATOM   5280 O O   . ILE E 2 49  ? -11.023 -17.669 -26.696  1.000 27.265  0 49  ILE M O   1 ? 
ATOM   5281 C CB  . ILE E 2 49  ? -8.531  -19.444 -25.858  1.000 26.837  0 49  ILE M CB  1 ? 
ATOM   5282 C CG1 . ILE E 2 49  ? -7.042  -19.491 -25.612  1.000 26.944  0 49  ILE M CG1 1 ? 
ATOM   5283 C CG2 . ILE E 2 49  ? -9.131  -20.854 -25.787  1.000 26.663  0 49  ILE M CG2 1 ? 
ATOM   5284 C CD1 . ILE E 2 49  ? -6.289  -20.448 -26.503  1.000 31.997  0 49  ILE M CD1 1 ? 
ATOM   5285 N N   . TYR E 2 50  ? -11.096 -19.544 -27.949  1.000 23.598  0 50  TYR M N   1 ? 
ATOM   5286 C CA  . TYR E 2 50  ? -12.542 -19.581 -27.955  1.000 23.565  0 50  TYR M CA  1 ? 
ATOM   5287 C C   . TYR E 2 50  ? -12.967 -21.003 -27.653  1.000 24.951  0 50  TYR M C   1 ? 
ATOM   5288 O O   . TYR E 2 50  ? -12.167 -21.915 -27.837  1.000 24.470  0 50  TYR M O   1 ? 
ATOM   5289 C CB  . TYR E 2 50  ? -13.120 -19.107 -29.292  1.000 26.869  0 50  TYR M CB  1 ? 
ATOM   5290 C CG  . TYR E 2 50  ? -12.774 -19.994 -30.475  1.000 28.327  0 50  TYR M CG  1 ? 
ATOM   5291 C CD1 . TYR E 2 50  ? -11.579 -19.828 -31.170  1.000 32.359  0 50  TYR M CD1 1 ? 
ATOM   5292 C CD2 . TYR E 2 50  ? -13.631 -20.999 -30.882  1.000 29.692  0 50  TYR M CD2 1 ? 
ATOM   5293 C CE1 . TYR E 2 50  ? -11.254 -20.636 -32.245  1.000 33.495  0 50  TYR M CE1 1 ? 
ATOM   5294 C CE2 . TYR E 2 50  ? -13.323 -21.825 -31.948  1.000 32.429  0 50  TYR M CE2 1 ? 
ATOM   5295 C CZ  . TYR E 2 50  ? -12.131 -21.636 -32.627  1.000 35.352  0 50  TYR M CZ  1 ? 
ATOM   5296 O OH  . TYR E 2 50  ? -11.812 -22.438 -33.668  1.000 31.008  0 50  TYR M OH  1 ? 
ATOM   5297 N N   . SER E 2 51  ? -14.238 -21.152 -27.238  1.000 26.613  0 51  SER M N   1 ? 
ATOM   5298 C CA  . SER E 2 51  ? -14.774 -22.387 -26.690  1.000 27.634  0 51  SER M CA  1 ? 
ATOM   5299 C C   . SER E 2 51  ? -13.759 -23.119 -25.806  1.000 28.149  0 51  SER M C   1 ? 
ATOM   5300 O O   . SER E 2 51  ? -13.377 -24.256 -26.097  1.000 29.952  0 51  SER M O   1 ? 
ATOM   5301 C CB  . SER E 2 51  ? -15.285 -23.265 -27.809  1.000 29.070  0 51  SER M CB  1 ? 
ATOM   5302 O OG  . SER E 2 51  ? -16.286 -22.588 -28.545  1.000 25.456  0 51  SER M OG  1 ? 
ATOM   5303 N N   . THR E 2 52  ? -13.290 -22.423 -24.757  1.000 26.301  0 52  THR M N   1 ? 
ATOM   5304 C CA  . THR E 2 52  ? -12.493 -22.981 -23.669  1.000 30.502  0 52  THR M CA  1 ? 
ATOM   5305 C C   . THR E 2 52  ? -11.054 -23.226 -24.103  1.000 31.058  0 52  THR M C   1 ? 
ATOM   5306 O O   . THR E 2 52  ? -10.129 -22.789 -23.412  1.000 32.297  0 52  THR M O   1 ? 
ATOM   5307 C CB  . THR E 2 52  ? -13.065 -24.275 -23.082  1.000 30.283  0 52  THR M CB  1 ? 
ATOM   5308 O OG1 . THR E 2 52  ? -14.344 -24.036 -22.504  1.000 30.055  0 52  THR M OG1 1 ? 
ATOM   5309 C CG2 . THR E 2 52  ? -12.179 -24.830 -21.983  1.000 28.221  0 52  THR M CG2 1 ? 
ATOM   5310 N N   . SER E 2 53  ? -10.875 -23.971 -25.203  1.000 32.602  0 53  SER M N   1 ? 
ATOM   5311 C CA  . SER E 2 53  ? -9.580  -24.553 -25.508  1.000 30.529  0 53  SER M CA  1 ? 
ATOM   5312 C C   . SER E 2 53  ? -9.128  -24.380 -26.966  1.000 32.513  0 53  SER M C   1 ? 
ATOM   5313 O O   . SER E 2 53  ? -8.052  -24.883 -27.327  1.000 32.346  0 53  SER M O   1 ? 
ATOM   5314 C CB  . SER E 2 53  ? -9.622  -26.007 -25.135  1.000 34.505  0 53  SER M CB  1 ? 
ATOM   5315 O OG  . SER E 2 53  ? -10.648 -26.643 -25.877  1.000 33.932  0 53  SER M OG  1 ? 
ATOM   5316 N N   . ASN E 2 54  ? -9.891  -23.662 -27.808  1.000 31.584  0 54  ASN M N   1 ? 
ATOM   5317 C CA  . ASN E 2 54  ? -9.529  -23.546 -29.216  1.000 34.376  0 54  ASN M CA  1 ? 
ATOM   5318 C C   . ASN E 2 54  ? -8.766  -22.250 -29.464  1.000 34.175  0 54  ASN M C   1 ? 
ATOM   5319 O O   . ASN E 2 54  ? -9.256  -21.180 -29.122  1.000 33.395  0 54  ASN M O   1 ? 
ATOM   5320 C CB  . ASN E 2 54  ? -10.749 -23.615 -30.122  1.000 36.881  0 54  ASN M CB  1 ? 
ATOM   5321 C CG  . ASN E 2 54  ? -11.477 -24.919 -29.910  1.000 39.741  0 54  ASN M CG  1 ? 
ATOM   5322 O OD1 . ASN E 2 54  ? -11.032 -25.958 -30.394  1.000 33.445  0 54  ASN M OD1 1 ? 
ATOM   5323 N ND2 . ASN E 2 54  ? -12.544 -24.903 -29.129  1.000 44.170  0 54  ASN M ND2 1 ? 
ATOM   5324 N N   . LEU E 2 55  ? -7.592  -22.375 -30.097  1.000 31.183  0 55  LEU M N   1 ? 
ATOM   5325 C CA  . LEU E 2 55  ? -6.765  -21.242 -30.461  1.000 32.354  0 55  LEU M CA  1 ? 
ATOM   5326 C C   . LEU E 2 55  ? -7.454  -20.434 -31.556  1.000 31.645  0 55  LEU M C   1 ? 
ATOM   5327 O O   . LEU E 2 55  ? -7.941  -20.989 -32.545  1.000 25.459  0 55  LEU M O   1 ? 
ATOM   5328 C CB  . LEU E 2 55  ? -5.384  -21.713 -30.928  1.000 31.965  0 55  LEU M CB  1 ? 
ATOM   5329 C CG  . LEU E 2 55  ? -4.343  -21.975 -29.832  1.000 34.900  0 55  LEU M CG  1 ? 
ATOM   5330 C CD1 . LEU E 2 55  ? -4.894  -22.750 -28.669  1.000 37.722  0 55  LEU M CD1 1 ? 
ATOM   5331 C CD2 . LEU E 2 55  ? -3.160  -22.757 -30.373  1.000 34.138  0 55  LEU M CD2 1 ? 
ATOM   5332 N N   . ALA E 2 56  ? -7.451  -19.109 -31.386  1.000 33.211  0 56  ALA M N   1 ? 
ATOM   5333 C CA  . ALA E 2 56  ? -7.876  -18.225 -32.458  1.000 32.681  0 56  ALA M CA  1 ? 
ATOM   5334 C C   . ALA E 2 56  ? -6.788  -18.178 -33.525  1.000 31.743  0 56  ALA M C   1 ? 
ATOM   5335 O O   . ALA E 2 56  ? -5.655  -18.654 -33.323  1.000 25.255  0 56  ALA M O   1 ? 
ATOM   5336 C CB  . ALA E 2 56  ? -8.191  -16.850 -31.932  1.000 34.422  0 56  ALA M CB  1 ? 
ATOM   5337 N N   . SER E 2 57  ? -7.189  -17.623 -34.672  1.000 33.509  0 57  SER M N   1 ? 
ATOM   5338 C CA  . SER E 2 57  ? -6.324  -17.419 -35.820  1.000 31.369  0 57  SER M CA  1 ? 
ATOM   5339 C C   . SER E 2 57  ? -5.083  -16.633 -35.409  1.000 30.881  0 57  SER M C   1 ? 
ATOM   5340 O O   . SER E 2 57  ? -5.165  -15.669 -34.645  1.000 36.042  0 57  SER M O   1 ? 
ATOM   5341 C CB  . SER E 2 57  ? -7.094  -16.705 -36.885  1.000 38.481  0 57  SER M CB  1 ? 
ATOM   5342 O OG  . SER E 2 57  ? -6.327  -16.604 -38.079  1.000 44.695  0 57  SER M OG  1 ? 
ATOM   5343 N N   . GLY E 2 58  ? -3.916  -17.072 -35.871  1.000 32.919  0 58  GLY M N   1 ? 
ATOM   5344 C CA  . GLY E 2 58  ? -2.683  -16.316 -35.669  1.000 34.056  0 58  GLY M CA  1 ? 
ATOM   5345 C C   . GLY E 2 58  ? -2.009  -16.537 -34.303  1.000 30.700  0 58  GLY M C   1 ? 
ATOM   5346 O O   . GLY E 2 58  ? -0.870  -16.098 -34.118  1.000 33.629  0 58  GLY M O   1 ? 
ATOM   5347 N N   . VAL E 2 59  ? -2.692  -17.221 -33.376  1.000 26.802  0 59  VAL M N   1 ? 
ATOM   5348 C CA  . VAL E 2 59  ? -2.301  -17.333 -31.967  1.000 25.092  0 59  VAL M CA  1 ? 
ATOM   5349 C C   . VAL E 2 59  ? -1.383  -18.547 -31.827  1.000 23.818  0 59  VAL M C   1 ? 
ATOM   5350 O O   . VAL E 2 59  ? -1.792  -19.623 -32.237  1.000 24.184  0 59  VAL M O   1 ? 
ATOM   5351 C CB  . VAL E 2 59  ? -3.583  -17.469 -31.113  1.000 25.344  0 59  VAL M CB  1 ? 
ATOM   5352 C CG1 . VAL E 2 59  ? -3.359  -17.966 -29.685  1.000 25.319  0 59  VAL M CG1 1 ? 
ATOM   5353 C CG2 . VAL E 2 59  ? -4.386  -16.156 -31.097  1.000 24.921  0 59  VAL M CG2 1 ? 
ATOM   5354 N N   . PRO E 2 60  ? -0.138  -18.400 -31.308  1.000 22.863  0 60  PRO M N   1 ? 
ATOM   5355 C CA  . PRO E 2 60  ? 0.834   -19.493 -31.272  1.000 24.196  0 60  PRO M CA  1 ? 
ATOM   5356 C C   . PRO E 2 60  ? 0.520   -20.551 -30.240  1.000 27.917  0 60  PRO M C   1 ? 
ATOM   5357 O O   . PRO E 2 60  ? -0.136  -20.235 -29.237  1.000 30.813  0 60  PRO M O   1 ? 
ATOM   5358 C CB  . PRO E 2 60  ? 2.144   -18.847 -30.805  1.000 24.021  0 60  PRO M CB  1 ? 
ATOM   5359 C CG  . PRO E 2 60  ? 1.695   -17.580 -30.104  1.000 23.968  0 60  PRO M CG  1 ? 
ATOM   5360 C CD  . PRO E 2 60  ? 0.379   -17.165 -30.695  1.000 22.667  0 60  PRO M CD  1 ? 
ATOM   5361 N N   . SER E 2 61  ? 1.114   -21.741 -30.416  1.000 28.837  0 61  SER M N   1 ? 
ATOM   5362 C CA  . SER E 2 61  ? 0.695   -22.919 -29.679  1.000 29.869  0 61  SER M CA  1 ? 
ATOM   5363 C C   . SER E 2 61  ? 1.127   -22.883 -28.212  1.000 30.636  0 61  SER M C   1 ? 
ATOM   5364 O O   . SER E 2 61  ? 0.631   -23.677 -27.430  1.000 28.954  0 61  SER M O   1 ? 
ATOM   5365 C CB  . SER E 2 61  ? 1.124   -24.216 -30.367  1.000 35.851  0 61  SER M CB  1 ? 
ATOM   5366 O OG  . SER E 2 61  ? 2.530   -24.333 -30.518  1.000 35.387  0 61  SER M OG  1 ? 
ATOM   5367 N N   . ARG E 2 62  ? 1.968   -21.922 -27.798  1.000 30.568  0 62  ARG M N   1 ? 
ATOM   5368 C CA  . ARG E 2 62  ? 2.347   -21.846 -26.395  1.000 29.124  0 62  ARG M CA  1 ? 
ATOM   5369 C C   . ARG E 2 62  ? 1.129   -21.544 -25.517  1.000 31.863  0 62  ARG M C   1 ? 
ATOM   5370 O O   . ARG E 2 62  ? 1.169   -21.842 -24.323  1.000 26.382  0 62  ARG M O   1 ? 
ATOM   5371 C CB  . ARG E 2 62  ? 3.481   -20.848 -26.124  1.000 29.749  0 62  ARG M CB  1 ? 
ATOM   5372 C CG  . ARG E 2 62  ? 3.245   -19.395 -26.506  1.000 27.124  0 62  ARG M CG  1 ? 
ATOM   5373 C CD  . ARG E 2 62  ? 4.464   -18.575 -26.129  1.000 25.348  0 62  ARG M CD  1 ? 
ATOM   5374 N NE  . ARG E 2 62  ? 4.352   -17.214 -26.645  1.000 26.511  0 62  ARG M NE  1 ? 
ATOM   5375 C CZ  . ARG E 2 62  ? 4.432   -16.846 -27.926  1.000 27.795  0 62  ARG M CZ  1 ? 
ATOM   5376 N NH1 . ARG E 2 62  ? 4.767   -17.707 -28.871  1.000 26.442  0 62  ARG M NH1 1 ? 
ATOM   5377 N NH2 . ARG E 2 62  ? 4.194   -15.604 -28.275  1.000 26.466  0 62  ARG M NH2 1 ? 
ATOM   5378 N N   . PHE E 2 63  ? 0.062   -20.974 -26.118  1.000 32.866  0 63  PHE M N   1 ? 
ATOM   5379 C CA  . PHE E 2 63  ? -1.177  -20.669 -25.424  1.000 27.448  0 63  PHE M CA  1 ? 
ATOM   5380 C C   . PHE E 2 63  ? -2.088  -21.878 -25.460  1.000 26.161  0 63  PHE M C   1 ? 
ATOM   5381 O O   . PHE E 2 63  ? -2.246  -22.510 -26.507  1.000 28.771  0 63  PHE M O   1 ? 
ATOM   5382 C CB  . PHE E 2 63  ? -1.998  -19.530 -26.044  1.000 27.748  0 63  PHE M CB  1 ? 
ATOM   5383 C CG  . PHE E 2 63  ? -1.320  -18.178 -25.934  1.000 27.283  0 63  PHE M CG  1 ? 
ATOM   5384 C CD1 . PHE E 2 63  ? -0.431  -17.745 -26.917  1.000 28.250  0 63  PHE M CD1 1 ? 
ATOM   5385 C CD2 . PHE E 2 63  ? -1.589  -17.335 -24.862  1.000 28.816  0 63  PHE M CD2 1 ? 
ATOM   5386 C CE1 . PHE E 2 63  ? 0.219   -16.518 -26.804  1.000 31.424  0 63  PHE M CE1 1 ? 
ATOM   5387 C CE2 . PHE E 2 63  ? -0.957  -16.093 -24.765  1.000 29.459  0 63  PHE M CE2 1 ? 
ATOM   5388 C CZ  . PHE E 2 63  ? -0.052  -15.688 -25.739  1.000 31.322  0 63  PHE M CZ  1 ? 
ATOM   5389 N N   . SER E 2 64  ? -2.726  -22.159 -24.323  1.000 24.463  0 64  SER M N   1 ? 
ATOM   5390 C CA  . SER E 2 64  ? -3.756  -23.183 -24.249  1.000 23.068  0 64  SER M CA  1 ? 
ATOM   5391 C C   . SER E 2 64  ? -4.795  -22.695 -23.257  1.000 23.141  0 64  SER M C   1 ? 
ATOM   5392 O O   . SER E 2 64  ? -4.569  -21.676 -22.612  1.000 23.815  0 64  SER M O   1 ? 
ATOM   5393 C CB  . SER E 2 64  ? -3.196  -24.511 -23.853  1.000 24.141  0 64  SER M CB  1 ? 
ATOM   5394 O OG  . SER E 2 64  ? -2.758  -24.462 -22.505  1.000 25.783  0 64  SER M OG  1 ? 
ATOM   5395 N N   . GLY E 2 65  ? -5.922  -23.412 -23.165  1.000 23.280  0 65  GLY M N   1 ? 
ATOM   5396 C CA  . GLY E 2 65  ? -7.021  -23.032 -22.303  1.000 24.186  0 65  GLY M CA  1 ? 
ATOM   5397 C C   . GLY E 2 65  ? -7.801  -24.270 -21.900  1.000 26.680  0 65  GLY M C   1 ? 
ATOM   5398 O O   . GLY E 2 65  ? -7.924  -25.189 -22.699  1.000 27.769  0 65  GLY M O   1 ? 
ATOM   5399 N N   . SER E 2 66  ? -8.305  -24.300 -20.666  1.000 28.504  0 66  SER M N   1 ? 
ATOM   5400 C CA  . SER E 2 66  ? -8.926  -25.509 -20.162  1.000 30.621  0 66  SER M CA  1 ? 
ATOM   5401 C C   . SER E 2 66  ? -9.985  -25.163 -19.126  1.000 30.136  0 66  SER M C   1 ? 
ATOM   5402 O O   . SER E 2 66  ? -10.061 -24.025 -18.681  1.000 27.681  0 66  SER M O   1 ? 
ATOM   5403 C CB  . SER E 2 66  ? -7.892  -26.471 -19.595  1.000 31.287  0 66  SER M CB  1 ? 
ATOM   5404 O OG  . SER E 2 66  ? -7.251  -25.939 -18.443  1.000 32.978  0 66  SER M OG  1 ? 
ATOM   5405 N N   . GLY E 2 67  ? -10.779 -26.172 -18.757  1.000 28.734  0 67  GLY M N   1 ? 
ATOM   5406 C CA  . GLY E 2 67  ? -11.747 -26.037 -17.692  1.000 31.639  0 67  GLY M CA  1 ? 
ATOM   5407 C C   . GLY E 2 67  ? -13.136 -26.488 -18.136  1.000 35.732  0 67  GLY M C   1 ? 
ATOM   5408 O O   . GLY E 2 67  ? -13.360 -26.795 -19.305  1.000 35.065  0 67  GLY M O   1 ? 
ATOM   5409 N N   . SER E 2 68  ? -14.051 -26.507 -17.163  1.000 35.291  0 68  SER M N   1 ? 
ATOM   5410 C CA  . SER E 2 68  ? -15.453 -26.807 -17.393  1.000 34.004  0 68  SER M CA  1 ? 
ATOM   5411 C C   . SER E 2 68  ? -16.269 -26.315 -16.203  1.000 31.230  0 68  SER M C   1 ? 
ATOM   5412 O O   . SER E 2 68  ? -15.704 -25.925 -15.189  1.000 27.526  0 68  SER M O   1 ? 
ATOM   5413 C CB  . SER E 2 68  ? -15.643 -28.270 -17.616  1.000 29.177  0 68  SER M CB  1 ? 
ATOM   5414 O OG  . SER E 2 68  ? -15.075 -29.011 -16.550  1.000 31.401  0 68  SER M OG  1 ? 
ATOM   5415 N N   . GLY E 2 69  ? -17.598 -26.318 -16.337  1.000 32.511  0 69  GLY M N   1 ? 
ATOM   5416 C CA  . GLY E 2 69  ? -18.440 -25.913 -15.232  1.000 33.372  0 69  GLY M CA  1 ? 
ATOM   5417 C C   . GLY E 2 69  ? -18.172 -24.450 -14.902  1.000 32.237  0 69  GLY M C   1 ? 
ATOM   5418 O O   . GLY E 2 69  ? -18.444 -23.606 -15.740  1.000 42.533  0 69  GLY M O   1 ? 
ATOM   5419 N N   . THR E 2 70  ? -17.619 -24.174 -13.719  1.000 31.770  0 70  THR M N   1 ? 
ATOM   5420 C CA  . THR E 2 70  ? -17.381 -22.808 -13.241  1.000 33.027  0 70  THR M CA  1 ? 
ATOM   5421 C C   . THR E 2 70  ? -15.897 -22.440 -13.283  1.000 31.865  0 70  THR M C   1 ? 
ATOM   5422 O O   . THR E 2 70  ? -15.557 -21.294 -13.022  1.000 30.607  0 70  THR M O   1 ? 
ATOM   5423 C CB  . THR E 2 70  ? -17.925 -22.635 -11.815  1.000 30.589  0 70  THR M CB  1 ? 
ATOM   5424 O OG1 . THR E 2 70  ? -17.181 -23.498 -10.965  1.000 28.980  0 70  THR M OG1 1 ? 
ATOM   5425 C CG2 . THR E 2 70  ? -19.402 -22.968 -11.677  1.000 27.405  0 70  THR M CG2 1 ? 
ATOM   5426 N N   . ASP E 2 71  ? -15.000 -23.394 -13.598  1.000 33.292  0 71  ASP M N   1 ? 
ATOM   5427 C CA  . ASP E 2 71  ? -13.576 -23.165 -13.391  1.000 37.257  0 71  ASP M CA  1 ? 
ATOM   5428 C C   . ASP E 2 71  ? -12.823 -23.285 -14.712  1.000 32.937  0 71  ASP M C   1 ? 
ATOM   5429 O O   . ASP E 2 71  ? -12.787 -24.368 -15.266  1.000 33.071  0 71  ASP M O   1 ? 
ATOM   5430 C CB  . ASP E 2 71  ? -13.017 -24.204 -12.430  1.000 40.870  0 71  ASP M CB  1 ? 
ATOM   5431 C CG  . ASP E 2 71  ? -13.594 -24.164 -11.027  1.000 43.330  0 71  ASP M CG  1 ? 
ATOM   5432 O OD1 . ASP E 2 71  ? -14.174 -23.131 -10.663  1.000 35.521  0 71  ASP M OD1 1 ? 
ATOM   5433 O OD2 . ASP E 2 71  ? -13.454 -25.185 -10.316  1.000 55.327  0 71  ASP M OD2 1 ? 
ATOM   5434 N N   . TYR E 2 72  ? -12.216 -22.190 -15.189  1.000 28.356  0 72  TYR M N   1 ? 
ATOM   5435 C CA  . TYR E 2 72  ? -11.458 -22.181 -16.434  1.000 27.913  0 72  TYR M CA  1 ? 
ATOM   5436 C C   . TYR E 2 72  ? -10.056 -21.622 -16.182  1.000 26.539  0 72  TYR M C   1 ? 
ATOM   5437 O O   . TYR E 2 72  ? -9.843  -20.887 -15.220  1.000 22.560  0 72  TYR M O   1 ? 
ATOM   5438 C CB  . TYR E 2 72  ? -12.231 -21.378 -17.493  1.000 27.802  0 72  TYR M CB  1 ? 
ATOM   5439 C CG  . TYR E 2 72  ? -13.548 -22.044 -17.827  1.000 26.014  0 72  TYR M CG  1 ? 
ATOM   5440 C CD1 . TYR E 2 72  ? -14.669 -21.787 -17.055  1.000 25.800  0 72  TYR M CD1 1 ? 
ATOM   5441 C CD2 . TYR E 2 72  ? -13.646 -23.010 -18.829  1.000 27.330  0 72  TYR M CD2 1 ? 
ATOM   5442 C CE1 . TYR E 2 72  ? -15.870 -22.436 -17.293  1.000 26.438  0 72  TYR M CE1 1 ? 
ATOM   5443 C CE2 . TYR E 2 72  ? -14.852 -23.648 -19.093  1.000 28.441  0 72  TYR M CE2 1 ? 
ATOM   5444 C CZ  . TYR E 2 72  ? -15.960 -23.358 -18.310  1.000 27.209  0 72  TYR M CZ  1 ? 
ATOM   5445 O OH  . TYR E 2 72  ? -17.174 -23.915 -18.511  1.000 29.278  0 72  TYR M OH  1 ? 
ATOM   5446 N N   . THR E 2 73  ? -9.092  -22.000 -17.038  1.000 25.300  0 73  THR M N   1 ? 
ATOM   5447 C CA  . THR E 2 73  ? -7.747  -21.476 -16.893  1.000 24.949  0 73  THR M CA  1 ? 
ATOM   5448 C C   . THR E 2 73  ? -7.159  -21.185 -18.266  1.000 21.816  0 73  THR M C   1 ? 
ATOM   5449 O O   . THR E 2 73  ? -7.543  -21.770 -19.263  1.000 23.042  0 73  THR M O   1 ? 
ATOM   5450 C CB  . THR E 2 73  ? -6.872  -22.389 -16.022  1.000 29.835  0 73  THR M CB  1 ? 
ATOM   5451 O OG1 . THR E 2 73  ? -5.943  -23.157 -16.778  1.000 34.500  0 73  THR M OG1 1 ? 
ATOM   5452 C CG2 . THR E 2 73  ? -7.678  -23.243 -15.062  1.000 28.020  0 73  THR M CG2 1 ? 
ATOM   5453 N N   . LEU E 2 74  ? -6.231  -20.235 -18.299  1.000 21.916  0 74  LEU M N   1 ? 
ATOM   5454 C CA  . LEU E 2 74  ? -5.528  -19.829 -19.500  1.000 21.758  0 74  LEU M CA  1 ? 
ATOM   5455 C C   . LEU E 2 74  ? -4.070  -20.021 -19.179  1.000 22.630  0 74  LEU M C   1 ? 
ATOM   5456 O O   . LEU E 2 74  ? -3.624  -19.556 -18.121  1.000 26.237  0 74  LEU M O   1 ? 
ATOM   5457 C CB  . LEU E 2 74  ? -5.758  -18.359 -19.856  1.000 22.861  0 74  LEU M CB  1 ? 
ATOM   5458 C CG  . LEU E 2 74  ? -4.869  -17.795 -20.976  1.000 25.557  0 74  LEU M CG  1 ? 
ATOM   5459 C CD1 . LEU E 2 74  ? -5.218  -18.401 -22.316  1.000 23.617  0 74  LEU M CD1 1 ? 
ATOM   5460 C CD2 . LEU E 2 74  ? -4.961  -16.275 -21.104  1.000 30.578  0 74  LEU M CD2 1 ? 
ATOM   5461 N N   . THR E 2 75  ? -3.343  -20.702 -20.065  1.000 25.976  0 75  THR M N   1 ? 
ATOM   5462 C CA  . THR E 2 75  ? -1.964  -21.056 -19.795  1.000 25.018  0 75  THR M CA  1 ? 
ATOM   5463 C C   . THR E 2 75  ? -1.061  -20.545 -20.910  1.000 27.145  0 75  THR M C   1 ? 
ATOM   5464 O O   . THR E 2 75  ? -1.420  -20.600 -22.076  1.000 33.363  0 75  THR M O   1 ? 
ATOM   5465 C CB  . THR E 2 75  ? -1.851  -22.573 -19.646  1.000 27.306  0 75  THR M CB  1 ? 
ATOM   5466 O OG1 . THR E 2 75  ? -2.727  -22.998 -18.607  1.000 24.828  0 75  THR M OG1 1 ? 
ATOM   5467 C CG2 . THR E 2 75  ? -0.432  -22.989 -19.319  1.000 25.711  0 75  THR M CG2 1 ? 
ATOM   5468 N N   . ILE E 2 76  ? 0.123   -20.071 -20.534  1.000 24.236  0 76  ILE M N   1 ? 
ATOM   5469 C CA  . ILE E 2 76  ? 1.203   -19.883 -21.468  1.000 29.816  0 76  ILE M CA  1 ? 
ATOM   5470 C C   . ILE E 2 76  ? 2.340   -20.805 -20.998  1.000 29.714  0 76  ILE M C   1 ? 
ATOM   5471 O O   . ILE E 2 76  ? 2.834   -20.686 -19.873  1.000 31.458  0 76  ILE M O   1 ? 
ATOM   5472 C CB  . ILE E 2 76  ? 1.618   -18.402 -21.584  1.000 28.348  0 76  ILE M CB  1 ? 
ATOM   5473 C CG1 . ILE E 2 76  ? 0.413   -17.438 -21.655  1.000 29.501  0 76  ILE M CG1 1 ? 
ATOM   5474 C CG2 . ILE E 2 76  ? 2.539   -18.212 -22.780  1.000 29.224  0 76  ILE M CG2 1 ? 
ATOM   5475 C CD1 . ILE E 2 76  ? 0.792   -15.962 -21.599  1.000 28.480  0 76  ILE M CD1 1 ? 
ATOM   5476 N N   . SER E 2 77  ? 2.711   -21.777 -21.843  1.000 33.309  0 77  SER M N   1 ? 
ATOM   5477 C CA  . SER E 2 77  ? 3.620   -22.839 -21.435  1.000 29.433  0 77  SER M CA  1 ? 
ATOM   5478 C C   . SER E 2 77  ? 5.004   -22.250 -21.190  1.000 27.842  0 77  SER M C   1 ? 
ATOM   5479 O O   . SER E 2 77  ? 5.669   -22.607 -20.218  1.000 32.030  0 77  SER M O   1 ? 
ATOM   5480 C CB  . SER E 2 77  ? 3.668   -23.911 -22.461  1.000 30.481  0 77  SER M CB  1 ? 
ATOM   5481 O OG  . SER E 2 77  ? 4.110   -23.357 -23.687  1.000 28.111  0 77  SER M OG  1 ? 
ATOM   5482 N N   . SER E 2 78  ? 5.388   -21.324 -22.065  1.000 29.351  0 78  SER M N   1 ? 
ATOM   5483 C CA  . SER E 2 78  ? 6.689   -20.692 -22.037  1.000 31.245  0 78  SER M CA  1 ? 
ATOM   5484 C C   . SER E 2 78  ? 6.571   -19.256 -22.542  1.000 30.229  0 78  SER M C   1 ? 
ATOM   5485 O O   . SER E 2 78  ? 6.669   -18.990 -23.737  1.000 29.974  0 78  SER M O   1 ? 
ATOM   5486 C CB  . SER E 2 78  ? 7.677   -21.456 -22.872  1.000 36.388  0 78  SER M CB  1 ? 
ATOM   5487 O OG  . SER E 2 78  ? 8.922   -20.771 -22.891  1.000 37.414  0 78  SER M OG  1 ? 
ATOM   5488 N N   . LEU E 2 79  ? 6.428   -18.339 -21.592  1.000 29.527  0 79  LEU M N   1 ? 
ATOM   5489 C CA  . LEU E 2 79  ? 6.104   -16.948 -21.851  1.000 28.501  0 79  LEU M CA  1 ? 
ATOM   5490 C C   . LEU E 2 79  ? 7.119   -16.310 -22.804  1.000 27.844  0 79  LEU M C   1 ? 
ATOM   5491 O O   . LEU E 2 79  ? 8.319   -16.404 -22.587  1.000 30.163  0 79  LEU M O   1 ? 
ATOM   5492 C CB  . LEU E 2 79  ? 6.214   -16.368 -20.444  1.000 32.520  0 79  LEU M CB  1 ? 
ATOM   5493 C CG  . LEU E 2 79  ? 5.233   -15.289 -20.012  1.000 38.548  0 79  LEU M CG  1 ? 
ATOM   5494 C CD1 . LEU E 2 79  ? 5.972   -14.350 -19.049  1.000 40.263  0 79  LEU M CD1 1 ? 
ATOM   5495 C CD2 . LEU E 2 79  ? 4.636   -14.560 -21.189  1.000 40.057  0 79  LEU M CD2 1 ? 
ATOM   5496 N N   . GLN E 2 80  ? 6.646   -15.596 -23.830  1.000 29.027  0 80  GLN M N   1 ? 
ATOM   5497 C CA  . GLN E 2 80  ? 7.527   -14.840 -24.714  1.000 31.154  0 80  GLN M CA  1 ? 
ATOM   5498 C C   . GLN E 2 80  ? 7.343   -13.341 -24.453  1.000 29.080  0 80  GLN M C   1 ? 
ATOM   5499 O O   . GLN E 2 80  ? 6.361   -12.971 -23.816  1.000 30.831  0 80  GLN M O   1 ? 
ATOM   5500 C CB  . GLN E 2 80  ? 7.206   -15.271 -26.145  1.000 32.227  0 80  GLN M CB  1 ? 
ATOM   5501 C CG  . GLN E 2 80  ? 7.768   -16.634 -26.535  1.000 34.100  0 80  GLN M CG  1 ? 
ATOM   5502 C CD  . GLN E 2 80  ? 9.264   -16.568 -26.725  1.000 36.530  0 80  GLN M CD  1 ? 
ATOM   5503 O OE1 . GLN E 2 80  ? 9.774   -15.601 -27.299  1.000 42.210  0 80  GLN M OE1 1 ? 
ATOM   5504 N NE2 . GLN E 2 80  ? 9.986   -17.562 -26.221  1.000 38.970  0 80  GLN M NE2 1 ? 
ATOM   5505 N N   . PRO E 2 81  ? 8.296   -12.462 -24.873  1.000 28.486  0 81  PRO M N   1 ? 
ATOM   5506 C CA  . PRO E 2 81  ? 8.204   -11.008 -24.692  1.000 29.566  0 81  PRO M CA  1 ? 
ATOM   5507 C C   . PRO E 2 81  ? 6.923   -10.332 -25.177  1.000 31.082  0 81  PRO M C   1 ? 
ATOM   5508 O O   . PRO E 2 81  ? 6.447   -9.384  -24.563  1.000 30.401  0 81  PRO M O   1 ? 
ATOM   5509 C CB  . PRO E 2 81  ? 9.346   -10.444 -25.546  1.000 32.165  0 81  PRO M CB  1 ? 
ATOM   5510 C CG  . PRO E 2 81  ? 10.368  -11.578 -25.531  1.000 31.455  0 81  PRO M CG  1 ? 
ATOM   5511 C CD  . PRO E 2 81  ? 9.584   -12.857 -25.476  1.000 32.417  0 81  PRO M CD  1 ? 
ATOM   5512 N N   . GLU E 2 82  ? 6.331   -10.801 -26.270  1.000 33.062  0 82  GLU M N   1 ? 
ATOM   5513 C CA  . GLU E 2 82  ? 5.155   -10.100 -26.776  1.000 34.455  0 82  GLU M CA  1 ? 
ATOM   5514 C C   . GLU E 2 82  ? 3.898   -10.482 -25.982  1.000 31.753  0 82  GLU M C   1 ? 
ATOM   5515 O O   . GLU E 2 82  ? 2.807   -10.038 -26.327  1.000 29.877  0 82  GLU M O   1 ? 
ATOM   5516 C CB  . GLU E 2 82  ? 4.969   -10.325 -28.280  1.000 37.131  0 82  GLU M CB  1 ? 
ATOM   5517 C CG  . GLU E 2 82  ? 5.033   -11.792 -28.704  1.000 43.648  0 82  GLU M CG  1 ? 
ATOM   5518 C CD  . GLU E 2 82  ? 4.152   -12.152 -29.887  1.000 48.104  0 82  GLU M CD  1 ? 
ATOM   5519 O OE1 . GLU E 2 82  ? 3.227   -11.363 -30.191  1.000 50.389  0 82  GLU M OE1 1 ? 
ATOM   5520 O OE2 . GLU E 2 82  ? 4.371   -13.223 -30.498  1.000 44.980  0 82  GLU M OE2 1 ? 
ATOM   5521 N N   . ASP E 2 83  ? 4.032   -11.321 -24.942  1.000 28.795  0 83  ASP M N   1 ? 
ATOM   5522 C CA  . ASP E 2 83  ? 2.876   -11.892 -24.264  1.000 27.489  0 83  ASP M CA  1 ? 
ATOM   5523 C C   . ASP E 2 83  ? 2.469   -11.076 -23.043  1.000 24.115  0 83  ASP M C   1 ? 
ATOM   5524 O O   . ASP E 2 83  ? 1.481   -11.372 -22.396  1.000 25.285  0 83  ASP M O   1 ? 
ATOM   5525 C CB  . ASP E 2 83  ? 3.183   -13.308 -23.818  1.000 28.757  0 83  ASP M CB  1 ? 
ATOM   5526 C CG  . ASP E 2 83  ? 3.392   -14.313 -24.941  1.000 31.951  0 83  ASP M CG  1 ? 
ATOM   5527 O OD1 . ASP E 2 83  ? 2.963   -14.021 -26.093  1.000 30.816  0 83  ASP M OD1 1 ? 
ATOM   5528 O OD2 . ASP E 2 83  ? 4.036   -15.352 -24.665  1.000 30.024  0 83  ASP M OD2 1 ? 
ATOM   5529 N N   . PHE E 2 84  ? 3.281   -10.098 -22.680  1.000 24.612  0 84  PHE M N   1 ? 
ATOM   5530 C CA  . PHE E 2 84  ? 2.969   -9.211  -21.585  1.000 25.934  0 84  PHE M CA  1 ? 
ATOM   5531 C C   . PHE E 2 84  ? 1.880   -8.263  -22.046  1.000 28.177  0 84  PHE M C   1 ? 
ATOM   5532 O O   . PHE E 2 84  ? 2.110   -7.496  -22.955  1.000 35.843  0 84  PHE M O   1 ? 
ATOM   5533 C CB  . PHE E 2 84  ? 4.226   -8.459  -21.150  1.000 27.064  0 84  PHE M CB  1 ? 
ATOM   5534 C CG  . PHE E 2 84  ? 5.266   -9.403  -20.582  1.000 27.222  0 84  PHE M CG  1 ? 
ATOM   5535 C CD1 . PHE E 2 84  ? 5.049   -10.070 -19.379  1.000 24.703  0 84  PHE M CD1 1 ? 
ATOM   5536 C CD2 . PHE E 2 84  ? 6.455   -9.637  -21.263  1.000 30.539  0 84  PHE M CD2 1 ? 
ATOM   5537 C CE1 . PHE E 2 84  ? 6.004   -10.937 -18.877  1.000 27.752  0 84  PHE M CE1 1 ? 
ATOM   5538 C CE2 . PHE E 2 84  ? 7.417   -10.500 -20.744  1.000 24.975  0 84  PHE M CE2 1 ? 
ATOM   5539 C CZ  . PHE E 2 84  ? 7.183   -11.150 -19.564  1.000 28.105  0 84  PHE M CZ  1 ? 
ATOM   5540 N N   . ALA E 2 85  ? 0.735   -8.301  -21.358  1.000 27.846  0 85  ALA M N   1 ? 
ATOM   5541 C CA  . ALA E 2 85  ? -0.506  -7.741  -21.841  1.000 25.796  0 85  ALA M CA  1 ? 
ATOM   5542 C C   . ALA E 2 85  ? -1.582  -8.043  -20.812  1.000 25.579  0 85  ALA M C   1 ? 
ATOM   5543 O O   . ALA E 2 85  ? -1.326  -8.705  -19.805  1.000 24.646  0 85  ALA M O   1 ? 
ATOM   5544 C CB  . ALA E 2 85  ? -0.827  -8.367  -23.186  1.000 29.386  0 85  ALA M CB  1 ? 
ATOM   5545 N N   . THR E 2 86  ? -2.805  -7.578  -21.073  1.000 25.105  0 86  THR M N   1 ? 
ATOM   5546 C CA  . THR E 2 86  ? -3.931  -7.928  -20.217  1.000 26.215  0 86  THR M CA  1 ? 
ATOM   5547 C C   . THR E 2 86  ? -4.752  -9.035  -20.873  1.000 24.754  0 86  THR M C   1 ? 
ATOM   5548 O O   . THR E 2 86  ? -4.858  -9.092  -22.091  1.000 29.507  0 86  THR M O   1 ? 
ATOM   5549 C CB  . THR E 2 86  ? -4.744  -6.675  -19.906  1.000 26.356  0 86  THR M CB  1 ? 
ATOM   5550 O OG1 . THR E 2 86  ? -3.737  -5.831  -19.366  1.000 27.027  0 86  THR M OG1 1 ? 
ATOM   5551 C CG2 . THR E 2 86  ? -5.829  -6.933  -18.880  1.000 28.246  0 86  THR M CG2 1 ? 
ATOM   5552 N N   . TYR E 2 87  ? -5.285  -9.927  -20.037  1.000 23.810  0 87  TYR M N   1 ? 
ATOM   5553 C CA  . TYR E 2 87  ? -6.078  -11.064 -20.460  1.000 22.172  0 87  TYR M CA  1 ? 
ATOM   5554 C C   . TYR E 2 87  ? -7.447  -11.023 -19.786  1.000 22.182  0 87  TYR M C   1 ? 
ATOM   5555 O O   . TYR E 2 87  ? -7.566  -10.749 -18.596  1.000 21.206  0 87  TYR M O   1 ? 
ATOM   5556 C CB  . TYR E 2 87  ? -5.321  -12.373 -20.166  1.000 21.401  0 87  TYR M CB  1 ? 
ATOM   5557 C CG  . TYR E 2 87  ? -4.036  -12.495 -20.975  1.000 23.275  0 87  TYR M CG  1 ? 
ATOM   5558 C CD1 . TYR E 2 87  ? -2.865  -11.872 -20.555  1.000 23.441  0 87  TYR M CD1 1 ? 
ATOM   5559 C CD2 . TYR E 2 87  ? -3.993  -13.215 -22.169  1.000 22.860  0 87  TYR M CD2 1 ? 
ATOM   5560 C CE1 . TYR E 2 87  ? -1.688  -11.965 -21.282  1.000 25.492  0 87  TYR M CE1 1 ? 
ATOM   5561 C CE2 . TYR E 2 87  ? -2.822  -13.312 -22.910  1.000 24.024  0 87  TYR M CE2 1 ? 
ATOM   5562 C CZ  . TYR E 2 87  ? -1.660  -12.688 -22.469  1.000 26.152  0 87  TYR M CZ  1 ? 
ATOM   5563 O OH  . TYR E 2 87  ? -0.496  -12.747 -23.195  1.000 22.200  0 87  TYR M OH  1 ? 
ATOM   5564 N N   . TYR E 2 88  ? -8.477  -11.368 -20.572  1.000 23.414  0 88  TYR M N   1 ? 
ATOM   5565 C CA  . TYR E 2 88  ? -9.873  -11.292 -20.169  1.000 24.123  0 88  TYR M CA  1 ? 
ATOM   5566 C C   . TYR E 2 88  ? -10.533 -12.598 -20.592  1.000 22.370  0 88  TYR M C   1 ? 
ATOM   5567 O O   . TYR E 2 88  ? -10.214 -13.130 -21.647  1.000 23.729  0 88  TYR M O   1 ? 
ATOM   5568 C CB  . TYR E 2 88  ? -10.656 -10.122 -20.779  1.000 23.355  0 88  TYR M CB  1 ? 
ATOM   5569 C CG  . TYR E 2 88  ? -10.183 -8.734  -20.364  1.000 24.324  0 88  TYR M CG  1 ? 
ATOM   5570 C CD1 . TYR E 2 88  ? -10.743 -8.087  -19.265  1.000 22.283  0 88  TYR M CD1 1 ? 
ATOM   5571 C CD2 . TYR E 2 88  ? -9.208  -8.055  -21.095  1.000 24.308  0 88  TYR M CD2 1 ? 
ATOM   5572 C CE1 . TYR E 2 88  ? -10.286 -6.840  -18.854  1.000 24.142  0 88  TYR M CE1 1 ? 
ATOM   5573 C CE2 . TYR E 2 88  ? -8.779  -6.788  -20.722  1.000 23.489  0 88  TYR M CE2 1 ? 
ATOM   5574 C CZ  . TYR E 2 88  ? -9.336  -6.178  -19.606  1.000 24.433  0 88  TYR M CZ  1 ? 
ATOM   5575 O OH  . TYR E 2 88  ? -8.935  -4.944  -19.228  1.000 26.143  0 88  TYR M OH  1 ? 
ATOM   5576 N N   . CYS E 2 89  ? -11.377 -13.132 -19.708  1.000 22.591  0 89  CYS M N   1 ? 
ATOM   5577 C CA  . CYS E 2 89  ? -12.295 -14.202 -20.016  1.000 22.137  0 89  CYS M CA  1 ? 
ATOM   5578 C C   . CYS E 2 89  ? -13.680 -13.606 -20.249  1.000 23.984  0 89  CYS M C   1 ? 
ATOM   5579 O O   . CYS E 2 89  ? -13.925 -12.410 -20.009  1.000 25.680  0 89  CYS M O   1 ? 
ATOM   5580 C CB  . CYS E 2 89  ? -12.276 -15.253 -18.928  1.000 23.939  0 89  CYS M CB  1 ? 
ATOM   5581 S SG  . CYS E 2 89  ? -12.777 -14.664 -17.287  1.000 23.632  0 89  CYS M SG  1 ? 
ATOM   5582 N N   . GLN E 2 90  ? -14.574 -14.420 -20.814  1.000 22.699  0 90  GLN M N   1 ? 
ATOM   5583 C CA  . GLN E 2 90  ? -15.827 -13.884 -21.328  1.000 23.282  0 90  GLN M CA  1 ? 
ATOM   5584 C C   . GLN E 2 90  ? -16.756 -15.054 -21.531  1.000 24.066  0 90  GLN M C   1 ? 
ATOM   5585 O O   . GLN E 2 90  ? -16.320 -16.140 -21.909  1.000 24.272  0 90  GLN M O   1 ? 
ATOM   5586 C CB  . GLN E 2 90  ? -15.682 -13.169 -22.666  1.000 26.344  0 90  GLN M CB  1 ? 
ATOM   5587 C CG  . GLN E 2 90  ? -16.961 -12.548 -23.230  1.000 29.235  0 90  GLN M CG  1 ? 
ATOM   5588 C CD  . GLN E 2 90  ? -17.274 -13.029 -24.624  1.000 29.323  0 90  GLN M CD  1 ? 
ATOM   5589 O OE1 . GLN E 2 90  ? -16.378 -13.329 -25.417  1.000 33.314  0 90  GLN M OE1 1 ? 
ATOM   5590 N NE2 . GLN E 2 90  ? -18.548 -13.212 -24.906  1.000 30.220  0 90  GLN M NE2 1 ? 
ATOM   5591 N N   . GLN E 2 91  ? -18.024 -14.820 -21.249  1.000 21.455  0 91  GLN M N   1 ? 
ATOM   5592 C CA  . GLN E 2 91  ? -19.017 -15.869 -21.334  1.000 22.400  0 91  GLN M CA  1 ? 
ATOM   5593 C C   . GLN E 2 91  ? -20.105 -15.374 -22.270  1.000 22.709  0 91  GLN M C   1 ? 
ATOM   5594 O O   . GLN E 2 91  ? -20.506 -14.198 -22.178  1.000 24.943  0 91  GLN M O   1 ? 
ATOM   5595 C CB  . GLN E 2 91  ? -19.332 -16.172 -19.865  1.000 25.437  0 91  GLN M CB  1 ? 
ATOM   5596 C CG  . GLN E 2 91  ? -20.765 -16.523 -19.514  1.000 29.620  0 91  GLN M CG  1 ? 
ATOM   5597 C CD  . GLN E 2 91  ? -21.763 -15.387 -19.602  1.000 30.364  0 91  GLN M CD  1 ? 
ATOM   5598 O OE1 . GLN E 2 91  ? -21.579 -14.254 -19.141  1.000 36.455  0 91  GLN M OE1 1 ? 
ATOM   5599 N NE2 . GLN E 2 91  ? -22.896 -15.733 -20.161  1.000 29.155  0 91  GLN M NE2 1 ? 
ATOM   5600 N N   . TYR E 2 92  ? -20.581 -16.302 -23.121  1.000 21.980  0 92  TYR M N   1 ? 
ATOM   5601 C CA  . TYR E 2 92  ? -21.747 -16.067 -23.943  1.000 25.149  0 92  TYR M CA  1 ? 
ATOM   5602 C C   . TYR E 2 92  ? -22.766 -17.167 -23.676  1.000 26.908  0 92  TYR M C   1 ? 
ATOM   5603 O O   . TYR E 2 92  ? -23.521 -17.522 -24.573  1.000 30.400  0 92  TYR M O   1 ? 
ATOM   5604 C CB  . TYR E 2 92  ? -21.324 -15.915 -25.416  1.000 25.509  0 92  TYR M CB  1 ? 
ATOM   5605 C CG  . TYR E 2 92  ? -22.245 -14.990 -26.198  1.000 25.076  0 92  TYR M CG  1 ? 
ATOM   5606 C CD1 . TYR E 2 92  ? -23.625 -15.091 -26.101  1.000 25.814  0 92  TYR M CD1 1 ? 
ATOM   5607 C CD2 . TYR E 2 92  ? -21.717 -13.975 -26.979  1.000 24.762  0 92  TYR M CD2 1 ? 
ATOM   5608 C CE1 . TYR E 2 92  ? -24.454 -14.227 -26.785  1.000 27.300  0 92  TYR M CE1 1 ? 
ATOM   5609 C CE2 . TYR E 2 92  ? -22.526 -13.109 -27.676  1.000 25.650  0 92  TYR M CE2 1 ? 
ATOM   5610 C CZ  . TYR E 2 92  ? -23.900 -13.226 -27.564  1.000 29.234  0 92  TYR M CZ  1 ? 
ATOM   5611 O OH  . TYR E 2 92  ? -24.695 -12.355 -28.220  1.000 31.584  0 92  TYR M OH  1 ? 
ATOM   5612 N N   . ASN E 2 93  ? -22.809 -17.646 -22.427  1.000 28.311  0 93  ASN M N   1 ? 
ATOM   5613 C CA  . ASN E 2 93  ? -23.698 -18.706 -21.982  1.000 27.528  0 93  ASN M CA  1 ? 
ATOM   5614 C C   . ASN E 2 93  ? -25.098 -18.146 -21.743  1.000 27.565  0 93  ASN M C   1 ? 
ATOM   5615 O O   . ASN E 2 93  ? -26.080 -18.819 -21.995  1.000 26.372  0 93  ASN M O   1 ? 
ATOM   5616 C CB  . ASN E 2 93  ? -23.159 -19.395 -20.731  1.000 26.807  0 93  ASN M CB  1 ? 
ATOM   5617 C CG  . ASN E 2 93  ? -23.923 -20.644 -20.344  1.000 28.949  0 93  ASN M CG  1 ? 
ATOM   5618 O OD1 . ASN E 2 93  ? -24.721 -20.611 -19.399  1.000 30.233  0 93  ASN M OD1 1 ? 
ATOM   5619 N ND2 . ASN E 2 93  ? -23.665 -21.769 -21.007  1.000 26.870  0 93  ASN M ND2 1 ? 
ATOM   5620 N N   . SER E 2 94  ? -25.185 -16.897 -21.293  1.000 30.052  0 94  SER M N   1 ? 
ATOM   5621 C CA  . SER E 2 94  ? -26.452 -16.267 -20.957  1.000 31.978  0 94  SER M CA  1 ? 
ATOM   5622 C C   . SER E 2 94  ? -26.278 -14.758 -21.093  1.000 32.175  0 94  SER M C   1 ? 
ATOM   5623 O O   . SER E 2 94  ? -25.157 -14.261 -20.974  1.000 32.045  0 94  SER M O   1 ? 
ATOM   5624 C CB  . SER E 2 94  ? -26.944 -16.647 -19.541  1.000 31.493  0 94  SER M CB  1 ? 
ATOM   5625 O OG  . SER E 2 94  ? -26.098 -16.082 -18.544  1.000 28.192  0 94  SER M OG  1 ? 
ATOM   5626 N N   . TYR E 2 95  ? -27.392 -14.063 -21.351  1.000 25.480  0 95  TYR M N   1 ? 
ATOM   5627 C CA  . TYR E 2 95  ? -27.458 -12.622 -21.207  1.000 32.438  0 95  TYR M CA  1 ? 
ATOM   5628 C C   . TYR E 2 95  ? -27.727 -12.177 -19.764  1.000 34.241  0 95  TYR M C   1 ? 
ATOM   5629 O O   . TYR E 2 95  ? -28.482 -12.821 -19.044  1.000 35.329  0 95  TYR M O   1 ? 
ATOM   5630 C CB  . TYR E 2 95  ? -28.557 -12.043 -22.106  1.000 34.147  0 95  TYR M CB  1 ? 
ATOM   5631 C CG  . TYR E 2 95  ? -28.334 -12.166 -23.609  1.000 29.689  0 95  TYR M CG  1 ? 
ATOM   5632 C CD1 . TYR E 2 95  ? -27.309 -11.470 -24.236  1.000 30.712  0 95  TYR M CD1 1 ? 
ATOM   5633 C CD2 . TYR E 2 95  ? -29.182 -12.937 -24.403  1.000 31.789  0 95  TYR M CD2 1 ? 
ATOM   5634 C CE1 . TYR E 2 95  ? -27.106 -11.560 -25.607  1.000 31.078  0 95  TYR M CE1 1 ? 
ATOM   5635 C CE2 . TYR E 2 95  ? -28.998 -13.033 -25.780  1.000 31.804  0 95  TYR M CE2 1 ? 
ATOM   5636 C CZ  . TYR E 2 95  ? -27.937 -12.362 -26.376  1.000 29.844  0 95  TYR M CZ  1 ? 
ATOM   5637 O OH  . TYR E 2 95  ? -27.712 -12.443 -27.714  1.000 30.519  0 95  TYR M OH  1 ? 
ATOM   5638 N N   . PRO E 2 96  ? -27.134 -11.070 -19.263  1.000 31.561  0 96  PRO M N   1 ? 
ATOM   5639 C CA  . PRO E 2 96  ? -26.122 -10.318 -19.985  1.000 30.145  0 96  PRO M CA  1 ? 
ATOM   5640 C C   . PRO E 2 96  ? -24.762 -11.011 -20.088  1.000 27.348  0 96  PRO M C   1 ? 
ATOM   5641 O O   . PRO E 2 96  ? -24.376 -11.808 -19.229  1.000 24.060  0 96  PRO M O   1 ? 
ATOM   5642 C CB  . PRO E 2 96  ? -25.992 -9.037  -19.179  1.000 30.898  0 96  PRO M CB  1 ? 
ATOM   5643 C CG  . PRO E 2 96  ? -26.400 -9.441  -17.783  1.000 33.048  0 96  PRO M CG  1 ? 
ATOM   5644 C CD  . PRO E 2 96  ? -27.448 -10.488 -17.949  1.000 31.314  0 96  PRO M CD  1 ? 
ATOM   5645 N N   . LEU E 2 97  ? -24.061 -10.662 -21.170  1.000 26.608  0 97  LEU M N   1 ? 
ATOM   5646 C CA  . LEU E 2 97  ? -22.669 -11.003 -21.391  1.000 28.020  0 97  LEU M CA  1 ? 
ATOM   5647 C C   . LEU E 2 97  ? -21.822 -10.408 -20.272  1.000 26.643  0 97  LEU M C   1 ? 
ATOM   5648 O O   . LEU E 2 97  ? -22.023 -9.268  -19.834  1.000 29.314  0 97  LEU M O   1 ? 
ATOM   5649 C CB  . LEU E 2 97  ? -22.198 -10.480 -22.750  1.000 28.475  0 97  LEU M CB  1 ? 
ATOM   5650 C CG  . LEU E 2 97  ? -22.456 -11.368 -23.970  1.000 28.636  0 97  LEU M CG  1 ? 
ATOM   5651 C CD1 . LEU E 2 97  ? -23.754 -12.176 -23.913  1.000 28.608  0 97  LEU M CD1 1 ? 
ATOM   5652 C CD2 . LEU E 2 97  ? -22.361 -10.515 -25.225  1.000 28.334  0 97  LEU M CD2 1 ? 
ATOM   5653 N N   . THR E 2 98  ? -20.863 -11.213 -19.829  1.000 23.477  0 98  THR M N   1 ? 
ATOM   5654 C CA  . THR E 2 98  ? -19.914 -10.762 -18.834  1.000 27.444  0 98  THR M CA  1 ? 
ATOM   5655 C C   . THR E 2 98  ? -18.500 -11.115 -19.291  1.000 29.625  0 98  THR M C   1 ? 
ATOM   5656 O O   . THR E 2 98  ? -18.275 -12.114 -19.988  1.000 24.584  0 98  THR M O   1 ? 
ATOM   5657 C CB  . THR E 2 98  ? -20.250 -11.396 -17.480  1.000 25.563  0 98  THR M CB  1 ? 
ATOM   5658 O OG1 . THR E 2 98  ? -20.454 -12.784 -17.722  1.000 23.532  0 98  THR M OG1 1 ? 
ATOM   5659 C CG2 . THR E 2 98  ? -21.515 -10.835 -16.854  1.000 25.485  0 98  THR M CG2 1 ? 
ATOM   5660 N N   . PHE E 2 99  ? -17.569 -10.262 -18.846  1.000 31.968  0 99  PHE M N   1 ? 
ATOM   5661 C CA  . PHE E 2 99  ? -16.134 -10.473 -18.946  1.000 31.675  0 99  PHE M CA  1 ? 
ATOM   5662 C C   . PHE E 2 99  ? -15.578 -10.507 -17.528  1.000 30.818  0 99  PHE M C   1 ? 
ATOM   5663 O O   . PHE E 2 99  ? -16.167 -9.912  -16.627  1.000 31.223  0 99  PHE M O   1 ? 
ATOM   5664 C CB  . PHE E 2 99  ? -15.427 -9.342  -19.709  1.000 32.651  0 99  PHE M CB  1 ? 
ATOM   5665 C CG  . PHE E 2 99  ? -15.843 -9.188  -21.171  1.000 31.599  0 99  PHE M CG  1 ? 
ATOM   5666 C CD1 . PHE E 2 99  ? -17.130 -8.797  -21.508  1.000 28.457  0 99  PHE M CD1 1 ? 
ATOM   5667 C CD2 . PHE E 2 99  ? -14.941 -9.437  -22.204  1.000 33.538  0 99  PHE M CD2 1 ? 
ATOM   5668 C CE1 . PHE E 2 99  ? -17.520 -8.674  -22.829  1.000 30.163  0 99  PHE M CE1 1 ? 
ATOM   5669 C CE2 . PHE E 2 99  ? -15.330 -9.281  -23.536  1.000 35.343  0 99  PHE M CE2 1 ? 
ATOM   5670 C CZ  . PHE E 2 99  ? -16.619 -8.886  -23.842  1.000 30.917  0 99  PHE M CZ  1 ? 
ATOM   5671 N N   . GLY E 2 100 ? -14.445 -11.194 -17.341  1.000 30.850  0 100 GLY M N   1 ? 
ATOM   5672 C CA  . GLY E 2 100 ? -13.682 -11.055 -16.110  1.000 28.215  0 100 GLY M CA  1 ? 
ATOM   5673 C C   . GLY E 2 100 ? -13.068 -9.661  -16.004  1.000 26.654  0 100 GLY M C   1 ? 
ATOM   5674 O O   . GLY E 2 100 ? -13.072 -8.910  -16.974  1.000 28.879  0 100 GLY M O   1 ? 
ATOM   5675 N N   . GLY E 2 101 ? -12.520 -9.343  -14.828  1.000 23.068  0 101 GLY M N   1 ? 
ATOM   5676 C CA  . GLY E 2 101 ? -11.997 -8.020  -14.542  1.000 23.616  0 101 GLY M CA  1 ? 
ATOM   5677 C C   . GLY E 2 101 ? -10.623 -7.784  -15.152  1.000 26.935  0 101 GLY M C   1 ? 
ATOM   5678 O O   . GLY E 2 101 ? -10.123 -6.676  -15.112  1.000 28.541  0 101 GLY M O   1 ? 
ATOM   5679 N N   . GLY E 2 102 ? -9.961  -8.823  -15.677  1.000 30.522  0 102 GLY M N   1 ? 
ATOM   5680 C CA  . GLY E 2 102 ? -8.651  -8.604  -16.278  1.000 29.397  0 102 GLY M CA  1 ? 
ATOM   5681 C C   . GLY E 2 102 ? -7.494  -9.087  -15.404  1.000 29.443  0 102 GLY M C   1 ? 
ATOM   5682 O O   . GLY E 2 102 ? -7.530  -8.977  -14.184  1.000 31.853  0 102 GLY M O   1 ? 
ATOM   5683 N N   . THR E 2 103 ? -6.489  -9.666  -16.072  1.000 29.331  0 103 THR M N   1 ? 
ATOM   5684 C CA  . THR E 2 103 ? -5.208  -10.051 -15.509  1.000 26.251  0 103 THR M CA  1 ? 
ATOM   5685 C C   . THR E 2 103 ? -4.094  -9.412  -16.334  1.000 29.009  0 103 THR M C   1 ? 
ATOM   5686 O O   . THR E 2 103 ? -3.847  -9.783  -17.487  1.000 29.454  0 103 THR M O   1 ? 
ATOM   5687 C CB  . THR E 2 103 ? -5.050  -11.563 -15.560  1.000 26.749  0 103 THR M CB  1 ? 
ATOM   5688 O OG1 . THR E 2 103 ? -5.959  -12.160 -14.645  1.000 28.244  0 103 THR M OG1 1 ? 
ATOM   5689 C CG2 . THR E 2 103 ? -3.635  -11.963 -15.177  1.000 29.385  0 103 THR M CG2 1 ? 
ATOM   5690 N N   . LYS E 2 104 ? -3.386  -8.472  -15.718  1.000 29.124  0 104 LYS M N   1 ? 
ATOM   5691 C CA  . LYS E 2 104 ? -2.237  -7.848  -16.334  1.000 28.982  0 104 LYS M CA  1 ? 
ATOM   5692 C C   . LYS E 2 104 ? -0.998  -8.682  -16.020  1.000 31.376  0 104 LYS M C   1 ? 
ATOM   5693 O O   . LYS E 2 104 ? -0.694  -8.928  -14.850  1.000 30.585  0 104 LYS M O   1 ? 
ATOM   5694 C CB  . LYS E 2 104 ? -2.070  -6.448  -15.745  1.000 30.219  0 104 LYS M CB  1 ? 
ATOM   5695 C CG  . LYS E 2 104 ? -1.083  -5.651  -16.512  1.000 30.523  0 104 LYS M CG  1 ? 
ATOM   5696 C CD  . LYS E 2 104 ? -1.044  -4.210  -16.041  1.000 37.448  0 104 LYS M CD  1 ? 
ATOM   5697 C CE  . LYS E 2 104 ? -0.683  -3.317  -17.183  1.000 40.500  0 104 LYS M CE  1 ? 
ATOM   5698 N NZ  . LYS E 2 104 ? 0.293   -2.323  -16.750  1.000 43.947  0 104 LYS M NZ  1 ? 
ATOM   5699 N N   . LEU E 2 105 ? -0.299  -9.109  -17.071  1.000 28.269  0 105 LEU M N   1 ? 
ATOM   5700 C CA  . LEU E 2 105 ? 0.875   -9.945  -16.929  1.000 32.225  0 105 LEU M CA  1 ? 
ATOM   5701 C C   . LEU E 2 105 ? 2.119   -9.072  -17.042  1.000 30.212  0 105 LEU M C   1 ? 
ATOM   5702 O O   . LEU E 2 105 ? 2.283   -8.379  -18.030  1.000 32.576  0 105 LEU M O   1 ? 
ATOM   5703 C CB  . LEU E 2 105 ? 0.753   -10.997 -18.032  1.000 36.386  0 105 LEU M CB  1 ? 
ATOM   5704 C CG  . LEU E 2 105 ? 1.889   -12.003 -18.185  1.000 35.792  0 105 LEU M CG  1 ? 
ATOM   5705 C CD1 . LEU E 2 105 ? 2.219   -12.657 -16.874  1.000 37.894  0 105 LEU M CD1 1 ? 
ATOM   5706 C CD2 . LEU E 2 105 ? 1.456   -13.056 -19.208  1.000 38.442  0 105 LEU M CD2 1 ? 
ATOM   5707 N N   . GLU E 2 106 ? 2.964   -9.063  -16.009  1.000 31.885  0 106 GLU M N   1 ? 
ATOM   5708 C CA  . GLU E 2 106 ? 4.080   -8.142  -15.947  1.000 33.399  0 106 GLU M CA  1 ? 
ATOM   5709 C C   . GLU E 2 106 ? 5.393   -8.914  -15.829  1.000 29.886  0 106 GLU M C   1 ? 
ATOM   5710 O O   . GLU E 2 106 ? 5.389   -10.112 -15.577  1.000 33.599  0 106 GLU M O   1 ? 
ATOM   5711 C CB  . GLU E 2 106 ? 3.862   -7.121  -14.825  1.000 36.148  0 106 GLU M CB  1 ? 
ATOM   5712 C CG  . GLU E 2 106 ? 2.803   -6.083  -15.173  1.000 43.075  0 106 GLU M CG  1 ? 
ATOM   5713 C CD  . GLU E 2 106 ? 2.603   -5.031  -14.095  1.000 48.595  0 106 GLU M CD  1 ? 
ATOM   5714 O OE1 . GLU E 2 106 ? 2.172   -5.429  -12.988  1.000 43.553  0 106 GLU M OE1 1 ? 
ATOM   5715 O OE2 . GLU E 2 106 ? 2.915   -3.838  -14.357  1.000 50.288  0 106 GLU M OE2 1 ? 
ATOM   5716 N N   . ILE E 2 107 ? 6.501   -8.202  -16.088  1.000 31.875  0 107 ILE M N   1 ? 
ATOM   5717 C CA  . ILE E 2 107 ? 7.820   -8.799  -16.208  1.000 33.275  0 107 ILE M CA  1 ? 
ATOM   5718 C C   . ILE E 2 107 ? 8.391   -8.855  -14.808  1.000 35.989  0 107 ILE M C   1 ? 
ATOM   5719 O O   . ILE E 2 107 ? 8.535   -7.826  -14.162  1.000 33.162  0 107 ILE M O   1 ? 
ATOM   5720 C CB  . ILE E 2 107 ? 8.739   -8.007  -17.154  1.000 35.018  0 107 ILE M CB  1 ? 
ATOM   5721 C CG1 . ILE E 2 107 ? 8.063   -7.673  -18.469  1.000 37.138  0 107 ILE M CG1 1 ? 
ATOM   5722 C CG2 . ILE E 2 107 ? 10.057  -8.743  -17.389  1.000 35.556  0 107 ILE M CG2 1 ? 
ATOM   5723 C CD1 . ILE E 2 107 ? 8.906   -6.819  -19.408  1.000 40.745  0 107 ILE M CD1 1 ? 
ATOM   5724 N N   . LYS E 2 108 ? 8.613   -10.075 -14.319  1.000 41.856  0 108 LYS M N   1 ? 
ATOM   5725 C CA  . LYS E 2 108 ? 9.323   -10.263 -13.078  1.000 43.654  0 108 LYS M CA  1 ? 
ATOM   5726 C C   . LYS E 2 108 ? 10.769  -9.826  -13.277  1.000 40.485  0 108 LYS M C   1 ? 
ATOM   5727 O O   . LYS E 2 108 ? 11.283  -9.793  -14.391  1.000 37.558  0 108 LYS M O   1 ? 
ATOM   5728 C CB  . LYS E 2 108 ? 9.201   -11.709 -12.593  1.000 48.065  0 108 LYS M CB  1 ? 
ATOM   5729 C CG  . LYS E 2 108 ? 9.822   -11.954 -11.238  1.000 50.294  0 108 LYS M CG  1 ? 
ATOM   5730 C CD  . LYS E 2 108 ? 9.310   -13.206 -10.532  1.000 56.287  0 108 LYS M CD  1 ? 
ATOM   5731 C CE  . LYS E 2 108 ? 10.389  -13.764 -9.659   1.000 55.637  0 108 LYS M CE  1 ? 
ATOM   5732 N NZ  . LYS E 2 108 ? 9.864   -14.689 -8.659   1.000 58.504  0 108 LYS M NZ  1 ? 
ATOM   5733 N N   . ARG E 2 109 ? 11.411  -9.489  -12.160  1.000 41.446  0 109 ARG M N   1 ? 
ATOM   5734 C CA  . ARG E 2 109 ? 12.726  -8.879  -12.159  1.000 40.152  0 109 ARG M CA  1 ? 
ATOM   5735 C C   . ARG E 2 109 ? 13.317  -8.972  -10.754  1.000 32.129  0 109 ARG M C   1 ? 
ATOM   5736 O O   . ARG E 2 109 ? 12.601  -9.302  -9.819   1.000 32.519  0 109 ARG M O   1 ? 
ATOM   5737 C CB  . ARG E 2 109 ? 12.346  -7.437  -12.456  1.000 40.341  0 109 ARG M CB  1 ? 
ATOM   5738 C CG  . ARG E 2 109 ? 13.300  -6.607  -13.270  1.000 39.583  0 109 ARG M CG  1 ? 
ATOM   5739 C CD  . ARG E 2 109 ? 13.125  -5.221  -12.679  1.000 35.404  0 109 ARG M CD  1 ? 
ATOM   5740 N NE  . ARG E 2 109 ? 14.169  -5.233  -11.654  1.000 34.035  0 109 ARG M NE  1 ? 
ATOM   5741 C CZ  . ARG E 2 109 ? 15.388  -4.751  -11.834  1.000 32.621  0 109 ARG M CZ  1 ? 
ATOM   5742 N NH1 . ARG E 2 109 ? 15.680  -4.020  -12.889  1.000 32.396  0 109 ARG M NH1 1 ? 
ATOM   5743 N NH2 . ARG E 2 109 ? 16.320  -4.979  -10.932  1.000 36.635  0 109 ARG M NH2 1 ? 
ATOM   5744 N N   . THR E 2 110 ? 14.585  -8.601  -10.587  1.000 29.646  0 110 THR M N   1 ? 
ATOM   5745 C CA  . THR E 2 110 ? 15.176  -8.576  -9.258   1.000 29.123  0 110 THR M CA  1 ? 
ATOM   5746 C C   . THR E 2 110 ? 14.711  -7.324  -8.528   1.000 30.651  0 110 THR M C   1 ? 
ATOM   5747 O O   . THR E 2 110 ? 14.387  -6.304  -9.156   1.000 27.794  0 110 THR M O   1 ? 
ATOM   5748 C CB  . THR E 2 110 ? 16.703  -8.628  -9.349   1.000 33.735  0 110 THR M CB  1 ? 
ATOM   5749 O OG1 . THR E 2 110 ? 17.169  -7.491  -10.085  1.000 29.906  0 110 THR M OG1 1 ? 
ATOM   5750 C CG2 . THR E 2 110 ? 17.171  -9.907  -10.016  1.000 34.292  0 110 THR M CG2 1 ? 
ATOM   5751 N N   . VAL E 2 111 ? 14.743  -7.398  -7.195   1.000 28.404  0 111 VAL M N   1 ? 
ATOM   5752 C CA  . VAL E 2 111 ? 14.362  -6.266  -6.373   1.000 28.130  0 111 VAL M CA  1 ? 
ATOM   5753 C C   . VAL E 2 111 ? 15.333  -5.117  -6.638   1.000 29.271  0 111 VAL M C   1 ? 
ATOM   5754 O O   . VAL E 2 111 ? 16.536  -5.316  -6.865   1.000 24.380  0 111 VAL M O   1 ? 
ATOM   5755 C CB  . VAL E 2 111 ? 14.297  -6.681  -4.893   1.000 27.881  0 111 VAL M CB  1 ? 
ATOM   5756 C CG1 . VAL E 2 111 ? 14.046  -5.513  -3.944   1.000 27.158  0 111 VAL M CG1 1 ? 
ATOM   5757 C CG2 . VAL E 2 111 ? 13.240  -7.758  -4.688   1.000 28.433  0 111 VAL M CG2 1 ? 
ATOM   5758 N N   . ALA E 2 112 ? 14.766  -3.919  -6.738   1.000 27.141  0 112 ALA M N   1 ? 
ATOM   5759 C CA  . ALA E 2 112 ? 15.593  -2.736  -6.811   1.000 29.841  0 112 ALA M CA  1 ? 
ATOM   5760 C C   . ALA E 2 112 ? 15.021  -1.673  -5.875   1.000 32.346  0 112 ALA M C   1 ? 
ATOM   5761 O O   . ALA E 2 112 ? 13.855  -1.306  -5.969   1.000 31.768  0 112 ALA M O   1 ? 
ATOM   5762 C CB  . ALA E 2 112 ? 15.688  -2.247  -8.236   1.000 33.510  0 112 ALA M CB  1 ? 
ATOM   5763 N N   . ALA E 2 113 ? 15.870  -1.216  -4.952   1.000 31.349  0 113 ALA M N   1 ? 
ATOM   5764 C CA  . ALA E 2 113 ? 15.525  -0.138  -4.058   1.000 30.605  0 113 ALA M CA  1 ? 
ATOM   5765 C C   . ALA E 2 113 ? 15.185  1.104   -4.883   1.000 29.175  0 113 ALA M C   1 ? 
ATOM   5766 O O   . ALA E 2 113 ? 15.874  1.417   -5.839   1.000 30.891  0 113 ALA M O   1 ? 
ATOM   5767 C CB  . ALA E 2 113 ? 16.692  0.102   -3.129   1.000 30.330  0 113 ALA M CB  1 ? 
ATOM   5768 N N   . PRO E 2 114 ? 14.113  1.844   -4.545   1.000 25.263  0 114 PRO M N   1 ? 
ATOM   5769 C CA  . PRO E 2 114 ? 13.911  3.187   -5.074   1.000 24.900  0 114 PRO M CA  1 ? 
ATOM   5770 C C   . PRO E 2 114 ? 14.888  4.238   -4.553   1.000 25.258  0 114 PRO M C   1 ? 
ATOM   5771 O O   . PRO E 2 114 ? 15.350  4.168   -3.434   1.000 26.172  0 114 PRO M O   1 ? 
ATOM   5772 C CB  . PRO E 2 114 ? 12.553  3.576   -4.551   1.000 21.195  0 114 PRO M CB  1 ? 
ATOM   5773 C CG  . PRO E 2 114 ? 12.416  2.753   -3.287   1.000 22.124  0 114 PRO M CG  1 ? 
ATOM   5774 C CD  . PRO E 2 114 ? 13.080  1.445   -3.580   1.000 23.603  0 114 PRO M CD  1 ? 
ATOM   5775 N N   . SER E 2 115 ? 15.187  5.219   -5.388   1.000 26.132  0 115 SER M N   1 ? 
ATOM   5776 C CA  . SER E 2 115 ? 15.780  6.473   -4.977   1.000 26.691  0 115 SER M CA  1 ? 
ATOM   5777 C C   . SER E 2 115 ? 14.654  7.488   -4.779   1.000 23.454  0 115 SER M C   1 ? 
ATOM   5778 O O   . SER E 2 115 ? 13.721  7.550   -5.565   1.000 23.973  0 115 SER M O   1 ? 
ATOM   5779 C CB  . SER E 2 115 ? 16.755  6.936   -6.018   1.000 29.494  0 115 SER M CB  1 ? 
ATOM   5780 O OG  . SER E 2 115 ? 17.713  5.917   -6.257   1.000 32.035  0 115 SER M OG  1 ? 
ATOM   5781 N N   . VAL E 2 116 ? 14.734  8.270   -3.713   1.000 20.769  0 116 VAL M N   1 ? 
ATOM   5782 C CA  . VAL E 2 116 ? 13.592  9.052   -3.294   1.000 20.399  0 116 VAL M CA  1 ? 
ATOM   5783 C C   . VAL E 2 116 ? 14.022  10.507  -3.373   1.000 21.271  0 116 VAL M C   1 ? 
ATOM   5784 O O   . VAL E 2 116 ? 15.135  10.804  -2.998   1.000 19.380  0 116 VAL M O   1 ? 
ATOM   5785 C CB  . VAL E 2 116 ? 13.145  8.631   -1.879   1.000 19.202  0 116 VAL M CB  1 ? 
ATOM   5786 C CG1 . VAL E 2 116 ? 11.917  9.388   -1.431   1.000 18.423  0 116 VAL M CG1 1 ? 
ATOM   5787 C CG2 . VAL E 2 116 ? 12.870  7.147   -1.782   1.000 20.305  0 116 VAL M CG2 1 ? 
ATOM   5788 N N   . PHE E 2 117 ? 13.147  11.379  -3.898   1.000 23.349  0 117 PHE M N   1 ? 
ATOM   5789 C CA  . PHE E 2 117 ? 13.448  12.796  -4.017   1.000 22.563  0 117 PHE M CA  1 ? 
ATOM   5790 C C   . PHE E 2 117 ? 12.193  13.578  -3.641   1.000 25.291  0 117 PHE M C   1 ? 
ATOM   5791 O O   . PHE E 2 117 ? 11.082  13.170  -4.002   1.000 28.727  0 117 PHE M O   1 ? 
ATOM   5792 C CB  . PHE E 2 117 ? 13.875  13.131  -5.450   1.000 23.351  0 117 PHE M CB  1 ? 
ATOM   5793 C CG  . PHE E 2 117 ? 15.040  12.314  -6.001   1.000 25.233  0 117 PHE M CG  1 ? 
ATOM   5794 C CD1 . PHE E 2 117 ? 14.819  11.081  -6.617   1.000 22.590  0 117 PHE M CD1 1 ? 
ATOM   5795 C CD2 . PHE E 2 117 ? 16.340  12.787  -5.907   1.000 23.760  0 117 PHE M CD2 1 ? 
ATOM   5796 C CE1 . PHE E 2 117 ? 15.865  10.332  -7.082   1.000 22.324  0 117 PHE M CE1 1 ? 
ATOM   5797 C CE2 . PHE E 2 117 ? 17.387  12.034  -6.396   1.000 23.660  0 117 PHE M CE2 1 ? 
ATOM   5798 C CZ  . PHE E 2 117 ? 17.151  10.817  -6.979   1.000 23.217  0 117 PHE M CZ  1 ? 
ATOM   5799 N N   . ILE E 2 118 ? 12.361  14.706  -2.944   1.000 22.636  0 118 ILE M N   1 ? 
ATOM   5800 C CA  . ILE E 2 118 ? 11.226  15.530  -2.571   1.000 23.266  0 118 ILE M CA  1 ? 
ATOM   5801 C C   . ILE E 2 118 ? 11.358  16.902  -3.236   1.000 22.945  0 118 ILE M C   1 ? 
ATOM   5802 O O   . ILE E 2 118 ? 12.443  17.461  -3.347   1.000 23.638  0 118 ILE M O   1 ? 
ATOM   5803 C CB  . ILE E 2 118 ? 11.084  15.588  -1.038   1.000 23.822  0 118 ILE M CB  1 ? 
ATOM   5804 C CG1 . ILE E 2 118 ? 9.755   16.260  -0.629   1.000 24.889  0 118 ILE M CG1 1 ? 
ATOM   5805 C CG2 . ILE E 2 118 ? 12.292  16.279  -0.398   1.000 22.567  0 118 ILE M CG2 1 ? 
ATOM   5806 C CD1 . ILE E 2 118 ? 9.368   16.000  0.820    1.000 27.345  0 118 ILE M CD1 1 ? 
ATOM   5807 N N   . PHE E 2 119 ? 10.242  17.437  -3.709   1.000 22.394  0 119 PHE M N   1 ? 
ATOM   5808 C CA  . PHE E 2 119 ? 10.254  18.706  -4.418   1.000 24.692  0 119 PHE M CA  1 ? 
ATOM   5809 C C   . PHE E 2 119 ? 9.311   19.695  -3.756   1.000 25.827  0 119 PHE M C   1 ? 
ATOM   5810 O O   . PHE E 2 119 ? 8.107   19.463  -3.717   1.000 25.080  0 119 PHE M O   1 ? 
ATOM   5811 C CB  . PHE E 2 119 ? 9.765   18.564  -5.858   1.000 24.250  0 119 PHE M CB  1 ? 
ATOM   5812 C CG  . PHE E 2 119 ? 10.683  17.687  -6.669   1.000 22.818  0 119 PHE M CG  1 ? 
ATOM   5813 C CD1 . PHE E 2 119 ? 11.921  18.165  -7.083   1.000 26.963  0 119 PHE M CD1 1 ? 
ATOM   5814 C CD2 . PHE E 2 119 ? 10.326  16.383  -6.969   1.000 23.784  0 119 PHE M CD2 1 ? 
ATOM   5815 C CE1 . PHE E 2 119 ? 12.779  17.346  -7.803   1.000 28.157  0 119 PHE M CE1 1 ? 
ATOM   5816 C CE2 . PHE E 2 119 ? 11.197  15.559  -7.658   1.000 27.190  0 119 PHE M CE2 1 ? 
ATOM   5817 C CZ  . PHE E 2 119 ? 12.407  16.040  -8.092   1.000 27.265  0 119 PHE M CZ  1 ? 
ATOM   5818 N N   . PRO E 2 120 ? 9.809   20.834  -3.225   1.000 28.925  0 120 PRO M N   1 ? 
ATOM   5819 C CA  . PRO E 2 120 ? 8.921   21.854  -2.693   1.000 28.165  0 120 PRO M CA  1 ? 
ATOM   5820 C C   . PRO E 2 120 ? 8.065   22.448  -3.806   1.000 27.499  0 120 PRO M C   1 ? 
ATOM   5821 O O   . PRO E 2 120 ? 8.460   22.409  -4.950   1.000 28.060  0 120 PRO M O   1 ? 
ATOM   5822 C CB  . PRO E 2 120 ? 9.860   22.919  -2.082   1.000 29.968  0 120 PRO M CB  1 ? 
ATOM   5823 C CG  . PRO E 2 120 ? 11.227  22.250  -2.064   1.000 28.953  0 120 PRO M CG  1 ? 
ATOM   5824 C CD  . PRO E 2 120 ? 11.220  21.224  -3.158   1.000 30.236  0 120 PRO M CD  1 ? 
ATOM   5825 N N   . PRO E 2 121 ? 6.924   23.096  -3.521   1.000 27.396  0 121 PRO M N   1 ? 
ATOM   5826 C CA  . PRO E 2 121 ? 6.258   23.889  -4.544   1.000 29.113  0 121 PRO M CA  1 ? 
ATOM   5827 C C   . PRO E 2 121 ? 7.131   25.037  -5.041   1.000 29.736  0 121 PRO M C   1 ? 
ATOM   5828 O O   . PRO E 2 121 ? 7.877   25.644  -4.285   1.000 28.082  0 121 PRO M O   1 ? 
ATOM   5829 C CB  . PRO E 2 121 ? 5.018   24.429  -3.853   1.000 27.477  0 121 PRO M CB  1 ? 
ATOM   5830 C CG  . PRO E 2 121 ? 5.322   24.320  -2.388   1.000 26.976  0 121 PRO M CG  1 ? 
ATOM   5831 C CD  . PRO E 2 121 ? 6.352   23.251  -2.183   1.000 26.683  0 121 PRO M CD  1 ? 
ATOM   5832 N N   . SER E 2 122 ? 7.042   25.317  -6.335   1.000 33.432  0 122 SER M N   1 ? 
ATOM   5833 C CA  . SER E 2 122 ? 7.772   26.420  -6.921   1.000 29.760  0 122 SER M CA  1 ? 
ATOM   5834 C C   . SER E 2 122 ? 7.102   27.716  -6.514   1.000 30.970  0 122 SER M C   1 ? 
ATOM   5835 O O   . SER E 2 122 ? 5.884   27.753  -6.344   1.000 30.709  0 122 SER M O   1 ? 
ATOM   5836 C CB  . SER E 2 122 ? 7.782   26.318  -8.387   1.000 28.073  0 122 SER M CB  1 ? 
ATOM   5837 O OG  . SER E 2 122 ? 6.443   26.488  -8.843   1.000 29.357  0 122 SER M OG  1 ? 
ATOM   5838 N N   . ASP E 2 123 ? 7.915   28.772  -6.455   1.000 31.842  0 123 ASP M N   1 ? 
ATOM   5839 C CA  . ASP E 2 123 ? 7.439   30.139  -6.299   1.000 35.784  0 123 ASP M CA  1 ? 
ATOM   5840 C C   . ASP E 2 123 ? 6.336   30.443  -7.308   1.000 33.802  0 123 ASP M C   1 ? 
ATOM   5841 O O   . ASP E 2 123 ? 5.390   31.151  -6.975   1.000 32.211  0 123 ASP M O   1 ? 
ATOM   5842 C CB  . ASP E 2 123 ? 8.590   31.134  -6.421   1.000 37.359  0 123 ASP M CB  1 ? 
ATOM   5843 C CG  . ASP E 2 123 ? 9.515   31.183  -5.216   1.000 41.930  0 123 ASP M CG  1 ? 
ATOM   5844 O OD1 . ASP E 2 123 ? 9.114   30.672  -4.148   1.000 39.286  0 123 ASP M OD1 1 ? 
ATOM   5845 O OD2 . ASP E 2 123 ? 10.650  31.692  -5.366   1.000 55.217  0 123 ASP M OD2 1 ? 
ATOM   5846 N N   . GLU E 2 124 ? 6.479   29.898  -8.521   1.000 34.470  0 124 GLU M N   1 ? 
ATOM   5847 C CA  . GLU E 2 124 ? 5.576   30.143  -9.631   1.000 37.794  0 124 GLU M CA  1 ? 
ATOM   5848 C C   . GLU E 2 124 ? 4.184   29.618  -9.283   1.000 34.584  0 124 GLU M C   1 ? 
ATOM   5849 O O   . GLU E 2 124 ? 3.171   30.260  -9.601   1.000 33.064  0 124 GLU M O   1 ? 
ATOM   5850 C CB  . GLU E 2 124 ? 6.069   29.529  -10.954  1.000 44.106  0 124 GLU M CB  1 ? 
ATOM   5851 C CG  . GLU E 2 124 ? 5.430   30.180  -12.189  1.000 50.375  0 124 GLU M CG  1 ? 
ATOM   5852 C CD  . GLU E 2 124 ? 5.153   29.376  -13.473  1.000 59.457  0 124 GLU M CD  1 ? 
ATOM   5853 O OE1 . GLU E 2 124 ? 5.962   28.470  -13.808  1.000 52.708  0 124 GLU M OE1 1 ? 
ATOM   5854 O OE2 . GLU E 2 124 ? 4.141   29.687  -14.191  1.000 51.749  0 124 GLU M OE2 1 ? 
ATOM   5855 N N   . GLN E 2 125 ? 4.137   28.431  -8.665   1.000 29.659  0 125 GLN M N   1 ? 
ATOM   5856 C CA  . GLN E 2 125 ? 2.864   27.836  -8.284   1.000 29.908  0 125 GLN M CA  1 ? 
ATOM   5857 C C   . GLN E 2 125 ? 2.219   28.616  -7.142   1.000 30.059  0 125 GLN M C   1 ? 
ATOM   5858 O O   . GLN E 2 125 ? 1.002   28.791  -7.103   1.000 29.353  0 125 GLN M O   1 ? 
ATOM   5859 C CB  . GLN E 2 125 ? 2.978   26.385  -7.834   1.000 30.062  0 125 GLN M CB  1 ? 
ATOM   5860 C CG  . GLN E 2 125 ? 1.616   25.715  -7.760   1.000 30.062  0 125 GLN M CG  1 ? 
ATOM   5861 C CD  . GLN E 2 125 ? 1.641   24.291  -7.256   1.000 30.160  0 125 GLN M CD  1 ? 
ATOM   5862 O OE1 . GLN E 2 125 ? 2.690   23.751  -6.895   1.000 28.769  0 125 GLN M OE1 1 ? 
ATOM   5863 N NE2 . GLN E 2 125 ? 0.466   23.674  -7.241   1.000 30.698  0 125 GLN M NE2 1 ? 
ATOM   5864 N N   . LEU E 2 126 ? 3.051   29.058  -6.201   1.000 35.856  0 126 LEU M N   1 ? 
ATOM   5865 C CA  . LEU E 2 126 ? 2.584   29.734  -5.003   1.000 37.411  0 126 LEU M CA  1 ? 
ATOM   5866 C C   . LEU E 2 126 ? 1.917   31.065  -5.370   1.000 36.428  0 126 LEU M C   1 ? 
ATOM   5867 O O   . LEU E 2 126 ? 0.873   31.365  -4.817   1.000 38.512  0 126 LEU M O   1 ? 
ATOM   5868 C CB  . LEU E 2 126 ? 3.755   29.856  -4.027   1.000 34.916  0 126 LEU M CB  1 ? 
ATOM   5869 C CG  . LEU E 2 126 ? 4.114   28.577  -3.261   1.000 34.331  0 126 LEU M CG  1 ? 
ATOM   5870 C CD1 . LEU E 2 126 ? 5.468   28.682  -2.528   1.000 35.489  0 126 LEU M CD1 1 ? 
ATOM   5871 C CD2 . LEU E 2 126 ? 3.014   28.248  -2.271   1.000 31.582  0 126 LEU M CD2 1 ? 
ATOM   5872 N N   . LYS E 2 127 ? 2.449   31.794  -6.361   1.000 39.606  0 127 LYS M N   1 ? 
ATOM   5873 C CA  . LYS E 2 127 ? 1.785   32.954  -6.948   1.000 42.090  0 127 LYS M CA  1 ? 
ATOM   5874 C C   . LYS E 2 127 ? 0.413   32.555  -7.476   1.000 43.406  0 127 LYS M C   1 ? 
ATOM   5875 O O   . LYS E 2 127 ? -0.541  33.304  -7.340   1.000 37.850  0 127 LYS M O   1 ? 
ATOM   5876 C CB  . LYS E 2 127 ? 2.379   33.497  -8.253   1.000 48.470  0 127 LYS M CB  1 ? 
ATOM   5877 C CG  . LYS E 2 127 ? 3.735   34.199  -8.290   1.000 53.698  0 127 LYS M CG  1 ? 
ATOM   5878 C CD  . LYS E 2 127 ? 4.101   34.548  -9.737   1.000 61.243  0 127 LYS M CD  1 ? 
ATOM   5879 C CE  . LYS E 2 127 ? 5.586   34.630  -10.020  1.000 66.157  0 127 LYS M CE  1 ? 
ATOM   5880 N NZ  . LYS E 2 127 ? 5.961   34.046  -11.320  1.000 60.077  0 127 LYS M NZ  1 ? 
ATOM   5881 N N   . SER E 2 128 ? 0.349   31.371  -8.095   1.000 43.519  0 128 SER M N   1 ? 
ATOM   5882 C CA  . SER E 2 128 ? -0.853  30.887  -8.757   1.000 49.778  0 128 SER M CA  1 ? 
ATOM   5883 C C   . SER E 2 128 ? -1.984  30.675  -7.748   1.000 46.657  0 128 SER M C   1 ? 
ATOM   5884 O O   . SER E 2 128 ? -3.116  30.945  -8.095   1.000 50.733  0 128 SER M O   1 ? 
ATOM   5885 C CB  . SER E 2 128 ? -0.591  29.613  -9.557   1.000 48.011  0 128 SER M CB  1 ? 
ATOM   5886 O OG  . SER E 2 128 ? -0.778  28.460  -8.739   1.000 48.006  0 128 SER M OG  1 ? 
ATOM   5887 N N   . GLY E 2 129 ? -1.686  30.170  -6.535   1.000 50.414  0 129 GLY M N   1 ? 
ATOM   5888 C CA  . GLY E 2 129 ? -2.684  30.025  -5.471   1.000 46.719  0 129 GLY M CA  1 ? 
ATOM   5889 C C   . GLY E 2 129 ? -2.732  28.632  -4.829   1.000 43.695  0 129 GLY M C   1 ? 
ATOM   5890 O O   . GLY E 2 129 ? -3.581  28.358  -3.990   1.000 41.191  0 129 GLY M O   1 ? 
ATOM   5891 N N   . THR E 2 130 ? -1.824  27.729  -5.209   1.000 47.345  0 130 THR M N   1 ? 
ATOM   5892 C CA  . THR E 2 130 ? -1.826  26.376  -4.673   1.000 43.705  0 130 THR M CA  1 ? 
ATOM   5893 C C   . THR E 2 130 ? -0.399  25.939  -4.408   1.000 36.286  0 130 THR M C   1 ? 
ATOM   5894 O O   . THR E 2 130 ? 0.540   26.549  -4.897   1.000 39.118  0 130 THR M O   1 ? 
ATOM   5895 C CB  . THR E 2 130 ? -2.500  25.435  -5.664   1.000 50.008  0 130 THR M CB  1 ? 
ATOM   5896 O OG1 . THR E 2 130 ? -3.806  25.980  -5.778   1.000 52.912  0 130 THR M OG1 1 ? 
ATOM   5897 C CG2 . THR E 2 130 ? -2.620  24.005  -5.169   1.000 54.254  0 130 THR M CG2 1 ? 
ATOM   5898 N N   . ALA E 2 131 ? -0.258  24.878  -3.614   1.000 34.871  0 131 ALA M N   1 ? 
ATOM   5899 C CA  . ALA E 2 131 ? 1.034   24.285  -3.338   1.000 32.011  0 131 ALA M CA  1 ? 
ATOM   5900 C C   . ALA E 2 131 ? 0.932   22.791  -3.600   1.000 30.452  0 131 ALA M C   1 ? 
ATOM   5901 O O   . ALA E 2 131 ? 0.018   22.135  -3.117   1.000 36.126  0 131 ALA M O   1 ? 
ATOM   5902 C CB  . ALA E 2 131 ? 1.445   24.583  -1.927   1.000 31.771  0 131 ALA M CB  1 ? 
ATOM   5903 N N   . SER E 2 132 ? 1.826   22.279  -4.446   1.000 31.232  0 132 SER M N   1 ? 
ATOM   5904 C CA  . SER E 2 132 ? 1.925   20.853  -4.686   1.000 27.764  0 132 SER M CA  1 ? 
ATOM   5905 C C   . SER E 2 132 ? 3.307   20.439  -4.228   1.000 25.851  0 132 SER M C   1 ? 
ATOM   5906 O O   . SER E 2 132 ? 4.305   21.020  -4.643   1.000 27.088  0 132 SER M O   1 ? 
ATOM   5907 C CB  . SER E 2 132 ? 1.671   20.485  -6.110   1.000 27.142  0 132 SER M CB  1 ? 
ATOM   5908 O OG  . SER E 2 132 ? 0.299   20.651  -6.420   1.000 26.918  0 132 SER M OG  1 ? 
ATOM   5909 N N   . VAL E 2 133 ? 3.341   19.471  -3.327   1.000 26.506  0 133 VAL M N   1 ? 
ATOM   5910 C CA  . VAL E 2 133 ? 4.593   18.906  -2.873   1.000 25.267  0 133 VAL M CA  1 ? 
ATOM   5911 C C   . VAL E 2 133 ? 4.756   17.537  -3.511   1.000 24.113  0 133 VAL M C   1 ? 
ATOM   5912 O O   . VAL E 2 133 ? 3.867   16.713  -3.369   1.000 23.247  0 133 VAL M O   1 ? 
ATOM   5913 C CB  . VAL E 2 133 ? 4.634   18.801  -1.348   1.000 25.183  0 133 VAL M CB  1 ? 
ATOM   5914 C CG1 . VAL E 2 133 ? 6.039   18.424  -0.912   1.000 24.968  0 133 VAL M CG1 1 ? 
ATOM   5915 C CG2 . VAL E 2 133 ? 4.163   20.094  -0.686   1.000 27.263  0 133 VAL M CG2 1 ? 
ATOM   5916 N N   . VAL E 2 134 ? 5.886   17.313  -4.198   1.000 25.791  0 134 VAL M N   1 ? 
ATOM   5917 C CA  . VAL E 2 134 ? 6.043   16.088  -4.952   1.000 25.833  0 134 VAL M CA  1 ? 
ATOM   5918 C C   . VAL E 2 134 ? 7.119   15.224  -4.319   1.000 25.767  0 134 VAL M C   1 ? 
ATOM   5919 O O   . VAL E 2 134 ? 8.249   15.636  -4.099   1.000 24.512  0 134 VAL M O   1 ? 
ATOM   5920 C CB  . VAL E 2 134 ? 6.314   16.276  -6.453   1.000 25.912  0 134 VAL M CB  1 ? 
ATOM   5921 C CG1 . VAL E 2 134 ? 6.381   14.924  -7.164   1.000 28.093  0 134 VAL M CG1 1 ? 
ATOM   5922 C CG2 . VAL E 2 134 ? 5.275   17.164  -7.122   1.000 24.230  0 134 VAL M CG2 1 ? 
ATOM   5923 N N   . CYS E 2 135 ? 6.746   13.976  -4.087   1.000 26.926  0 135 CYS M N   1 ? 
ATOM   5924 C CA  . CYS E 2 135 ? 7.707   12.968  -3.689   1.000 24.952  0 135 CYS M CA  1 ? 
ATOM   5925 C C   . CYS E 2 135 ? 7.824   11.959  -4.824   1.000 27.660  0 135 CYS M C   1 ? 
ATOM   5926 O O   . CYS E 2 135 ? 6.808   11.430  -5.266   1.000 30.499  0 135 CYS M O   1 ? 
ATOM   5927 C CB  . CYS E 2 135 ? 7.290   12.312  -2.384   1.000 26.148  0 135 CYS M CB  1 ? 
ATOM   5928 S SG  . CYS E 2 135 ? 8.546   11.195  -1.690   1.000 28.757  0 135 CYS M SG  1 ? 
ATOM   5929 N N   . LEU E 2 136 ? 9.053   11.754  -5.315   1.000 24.259  0 136 LEU M N   1 ? 
ATOM   5930 C CA  . LEU E 2 136 ? 9.343   10.820  -6.384   1.000 21.211  0 136 LEU M CA  1 ? 
ATOM   5931 C C   . LEU E 2 136 ? 10.068  9.588   -5.847   1.000 21.791  0 136 LEU M C   1 ? 
ATOM   5932 O O   . LEU E 2 136 ? 11.053  9.693   -5.133   1.000 22.059  0 136 LEU M O   1 ? 
ATOM   5933 C CB  . LEU E 2 136 ? 10.273  11.523  -7.358   1.000 22.412  0 136 LEU M CB  1 ? 
ATOM   5934 C CG  . LEU E 2 136 ? 11.017  10.597  -8.335   1.000 19.192  0 136 LEU M CG  1 ? 
ATOM   5935 C CD1 . LEU E 2 136 ? 10.017  9.930   -9.233   1.000 19.428  0 136 LEU M CD1 1 ? 
ATOM   5936 C CD2 . LEU E 2 136 ? 12.014  11.352  -9.152   1.000 19.521  0 136 LEU M CD2 1 ? 
ATOM   5937 N N   . LEU E 2 137 ? 9.620   8.407   -6.271   1.000 23.711  0 137 LEU M N   1 ? 
ATOM   5938 C CA  . LEU E 2 137 ? 10.359  7.191   -6.006   1.000 22.167  0 137 LEU M CA  1 ? 
ATOM   5939 C C   . LEU E 2 137 ? 10.782  6.661   -7.366   1.000 23.213  0 137 LEU M C   1 ? 
ATOM   5940 O O   . LEU E 2 137 ? 9.924   6.429   -8.207   1.000 27.336  0 137 LEU M O   1 ? 
ATOM   5941 C CB  . LEU E 2 137 ? 9.492   6.177   -5.256   1.000 23.480  0 137 LEU M CB  1 ? 
ATOM   5942 C CG  . LEU E 2 137 ? 9.083   6.474   -3.806   1.000 20.894  0 137 LEU M CG  1 ? 
ATOM   5943 C CD1 . LEU E 2 137 ? 8.131   7.674   -3.620   1.000 20.444  0 137 LEU M CD1 1 ? 
ATOM   5944 C CD2 . LEU E 2 137 ? 8.401   5.218   -3.291   1.000 20.224  0 137 LEU M CD2 1 ? 
ATOM   5945 N N   . ASN E 2 138 ? 12.086  6.461   -7.583   1.000 23.284  0 138 ASN M N   1 ? 
ATOM   5946 C CA  . ASN E 2 138 ? 12.605  6.232   -8.917   1.000 23.938  0 138 ASN M CA  1 ? 
ATOM   5947 C C   . ASN E 2 138 ? 13.206  4.836   -9.057   1.000 27.759  0 138 ASN M C   1 ? 
ATOM   5948 O O   . ASN E 2 138 ? 14.054  4.437   -8.254   1.000 23.081  0 138 ASN M O   1 ? 
ATOM   5949 C CB  . ASN E 2 138 ? 13.658  7.280   -9.241   1.000 27.647  0 138 ASN M CB  1 ? 
ATOM   5950 C CG  . ASN E 2 138 ? 13.713  7.590   -10.713  1.000 29.946  0 138 ASN M CG  1 ? 
ATOM   5951 O OD1 . ASN E 2 138 ? 12.669  7.723   -11.372  1.000 36.844  0 138 ASN M OD1 1 ? 
ATOM   5952 N ND2 . ASN E 2 138 ? 14.918  7.719   -11.235  1.000 31.307  0 138 ASN M ND2 1 ? 
ATOM   5953 N N   . ASN E 2 139 ? 12.760  4.123   -10.108  1.000 28.731  0 139 ASN M N   1 ? 
ATOM   5954 C CA  . ASN E 2 139 ? 13.356  2.896   -10.608  1.000 26.919  0 139 ASN M CA  1 ? 
ATOM   5955 C C   . ASN E 2 139 ? 13.437  1.862   -9.493   1.000 27.605  0 139 ASN M C   1 ? 
ATOM   5956 O O   . ASN E 2 139 ? 14.509  1.405   -9.102   1.000 25.111  0 139 ASN M O   1 ? 
ATOM   5957 C CB  . ASN E 2 139 ? 14.677  3.130   -11.333  1.000 30.100  0 139 ASN M CB  1 ? 
ATOM   5958 C CG  . ASN E 2 139 ? 14.580  4.230   -12.374  1.000 33.950  0 139 ASN M CG  1 ? 
ATOM   5959 O OD1 . ASN E 2 139 ? 13.547  4.433   -13.013  1.000 31.507  0 139 ASN M OD1 1 ? 
ATOM   5960 N ND2 . ASN E 2 139 ? 15.629  5.018   -12.513  1.000 40.629  0 139 ASN M ND2 1 ? 
ATOM   5961 N N   . PHE E 2 140 ? 12.259  1.400   -9.069   1.000 26.679  0 140 PHE M N   1 ? 
ATOM   5962 C CA  . PHE E 2 140 ? 12.204  0.351   -8.069   1.000 27.826  0 140 PHE M CA  1 ? 
ATOM   5963 C C   . PHE E 2 140 ? 11.445  -0.860  -8.599   1.000 26.980  0 140 PHE M C   1 ? 
ATOM   5964 O O   . PHE E 2 140 ? 10.716  -0.803  -9.587   1.000 26.234  0 140 PHE M O   1 ? 
ATOM   5965 C CB  . PHE E 2 140 ? 11.550  0.928   -6.816   1.000 28.819  0 140 PHE M CB  1 ? 
ATOM   5966 C CG  . PHE E 2 140 ? 10.138  1.475   -6.994   1.000 26.613  0 140 PHE M CG  1 ? 
ATOM   5967 C CD1 . PHE E 2 140 ? 9.910   2.771   -7.427   1.000 30.565  0 140 PHE M CD1 1 ? 
ATOM   5968 C CD2 . PHE E 2 140 ? 9.039   0.708   -6.655   1.000 28.777  0 140 PHE M CD2 1 ? 
ATOM   5969 C CE1 . PHE E 2 140 ? 8.614   3.254   -7.560   1.000 31.204  0 140 PHE M CE1 1 ? 
ATOM   5970 C CE2 . PHE E 2 140 ? 7.752   1.205   -6.772   1.000 27.268  0 140 PHE M CE2 1 ? 
ATOM   5971 C CZ  . PHE E 2 140 ? 7.548   2.475   -7.222   1.000 27.904  0 140 PHE M CZ  1 ? 
ATOM   5972 N N   . TYR E 2 141 ? 11.593  -1.950  -7.857   1.000 26.083  0 141 TYR M N   1 ? 
ATOM   5973 C CA  . TYR E 2 141 ? 10.914  -3.197  -8.140   1.000 24.652  0 141 TYR M CA  1 ? 
ATOM   5974 C C   . TYR E 2 141 ? 10.835  -3.998  -6.847   1.000 25.292  0 141 TYR M C   1 ? 
ATOM   5975 O O   . TYR E 2 141 ? 11.842  -4.061  -6.124   1.000 26.171  0 141 TYR M O   1 ? 
ATOM   5976 C CB  . TYR E 2 141 ? 11.595  -4.018  -9.255   1.000 24.458  0 141 TYR M CB  1 ? 
ATOM   5977 C CG  . TYR E 2 141 ? 10.657  -5.127  -9.715   1.000 22.301  0 141 TYR M CG  1 ? 
ATOM   5978 C CD1 . TYR E 2 141 ? 10.583  -6.297  -8.998   1.000 23.398  0 141 TYR M CD1 1 ? 
ATOM   5979 C CD2 . TYR E 2 141 ? 9.735   -4.926  -10.747  1.000 23.201  0 141 TYR M CD2 1 ? 
ATOM   5980 C CE1 . TYR E 2 141 ? 9.693   -7.290  -9.355   1.000 28.200  0 141 TYR M CE1 1 ? 
ATOM   5981 C CE2 . TYR E 2 141 ? 8.855   -5.919  -11.132  1.000 22.424  0 141 TYR M CE2 1 ? 
ATOM   5982 C CZ  . TYR E 2 141 ? 8.803   -7.088  -10.395  1.000 26.812  0 141 TYR M CZ  1 ? 
ATOM   5983 O OH  . TYR E 2 141 ? 7.949   -8.114  -10.666  1.000 29.937  0 141 TYR M OH  1 ? 
ATOM   5984 N N   . PRO E 2 142 ? 9.669   -4.569  -6.448   1.000 22.550  0 142 PRO M N   1 ? 
ATOM   5985 C CA  . PRO E 2 142 ? 8.410   -4.539  -7.198   1.000 24.164  0 142 PRO M CA  1 ? 
ATOM   5986 C C   . PRO E 2 142 ? 7.584   -3.260  -6.998   1.000 23.691  0 142 PRO M C   1 ? 
ATOM   5987 O O   . PRO E 2 142 ? 8.039   -2.339  -6.344   1.000 22.539  0 142 PRO M O   1 ? 
ATOM   5988 C CB  . PRO E 2 142 ? 7.685   -5.784  -6.675   1.000 22.880  0 142 PRO M CB  1 ? 
ATOM   5989 C CG  . PRO E 2 142 ? 8.118   -5.785  -5.216   1.000 23.821  0 142 PRO M CG  1 ? 
ATOM   5990 C CD  . PRO E 2 142 ? 9.547   -5.327  -5.198   1.000 22.701  0 142 PRO M CD  1 ? 
ATOM   5991 N N   . ARG E 2 143 ? 6.370   -3.236  -7.549   1.000 24.428  0 143 ARG M N   1 ? 
ATOM   5992 C CA  . ARG E 2 143 ? 5.541   -2.028  -7.633   1.000 28.427  0 143 ARG M CA  1 ? 
ATOM   5993 C C   . ARG E 2 143 ? 5.116   -1.494  -6.262   1.000 26.650  0 143 ARG M C   1 ? 
ATOM   5994 O O   . ARG E 2 143 ? 5.043   -0.284  -6.077   1.000 27.985  0 143 ARG M O   1 ? 
ATOM   5995 C CB  . ARG E 2 143 ? 4.254   -2.394  -8.375   1.000 32.365  0 143 ARG M CB  1 ? 
ATOM   5996 C CG  . ARG E 2 143 ? 3.338   -1.291  -8.885   1.000 37.672  0 143 ARG M CG  1 ? 
ATOM   5997 C CD  . ARG E 2 143 ? 2.195   -1.925  -9.674   1.000 40.535  0 143 ARG M CD  1 ? 
ATOM   5998 N NE  . ARG E 2 143 ? 1.383   -0.856  -10.258  1.000 55.400  0 143 ARG M NE  1 ? 
ATOM   5999 C CZ  . ARG E 2 143 ? 0.599   -0.012  -9.588   1.000 62.970  0 143 ARG M CZ  1 ? 
ATOM   6000 N NH1 . ARG E 2 143 ? 0.306   -0.226  -8.311   1.000 59.725  0 143 ARG M NH1 1 ? 
ATOM   6001 N NH2 . ARG E 2 143 ? 0.080   1.027   -10.222  1.000 65.194  0 143 ARG M NH2 1 ? 
ATOM   6002 N N   . GLU E 2 144 ? 4.833   -2.396  -5.314   1.000 27.206  0 144 GLU M N   1 ? 
ATOM   6003 C CA  . GLU E 2 144 ? 4.263   -2.039  -4.023   1.000 27.982  0 144 GLU M CA  1 ? 
ATOM   6004 C C   . GLU E 2 144 ? 5.262   -1.204  -3.224   1.000 28.600  0 144 GLU M C   1 ? 
ATOM   6005 O O   . GLU E 2 144 ? 6.423   -1.569  -3.088   1.000 22.729  0 144 GLU M O   1 ? 
ATOM   6006 C CB  . GLU E 2 144 ? 3.904   -3.291  -3.233   1.000 30.806  0 144 GLU M CB  1 ? 
ATOM   6007 C CG  . GLU E 2 144 ? 2.864   -4.179  -3.910   1.000 34.117  0 144 GLU M CG  1 ? 
ATOM   6008 C CD  . GLU E 2 144 ? 3.299   -4.873  -5.193   1.000 35.044  0 144 GLU M CD  1 ? 
ATOM   6009 O OE1 . GLU E 2 144 ? 4.427   -5.416  -5.196   1.000 32.866  0 144 GLU M OE1 1 ? 
ATOM   6010 O OE2 . GLU E 2 144 ? 2.522   -4.843  -6.197   1.000 37.694  0 144 GLU M OE2 1 ? 
ATOM   6011 N N   . ALA E 2 145 ? 4.802   -0.060  -2.714   1.000 29.142  0 145 ALA M N   1 ? 
ATOM   6012 C CA  . ALA E 2 145 ? 5.602   0.745   -1.801   1.000 33.192  0 145 ALA M CA  1 ? 
ATOM   6013 C C   . ALA E 2 145 ? 4.684   1.428   -0.802   1.000 27.466  0 145 ALA M C   1 ? 
ATOM   6014 O O   . ALA E 2 145 ? 3.506   1.606   -1.052   1.000 28.494  0 145 ALA M O   1 ? 
ATOM   6015 C CB  . ALA E 2 145 ? 6.412   1.772   -2.563   1.000 33.656  0 145 ALA M CB  1 ? 
ATOM   6016 N N   . LYS E 2 146 ? 5.248   1.832   0.325    1.000 27.266  0 146 LYS M N   1 ? 
ATOM   6017 C CA  . LYS E 2 146 ? 4.507   2.656   1.261    1.000 28.039  0 146 LYS M CA  1 ? 
ATOM   6018 C C   . LYS E 2 146 ? 5.110   4.056   1.264    1.000 23.946  0 146 LYS M C   1 ? 
ATOM   6019 O O   . LYS E 2 146 ? 6.288   4.216   1.524    1.000 25.190  0 146 LYS M O   1 ? 
ATOM   6020 C CB  . LYS E 2 146 ? 4.554   1.998   2.637    1.000 29.209  0 146 LYS M CB  1 ? 
ATOM   6021 C CG  . LYS E 2 146 ? 3.524   2.459   3.640    1.000 35.025  0 146 LYS M CG  1 ? 
ATOM   6022 C CD  . LYS E 2 146 ? 4.065   2.078   5.005    1.000 42.210  0 146 LYS M CD  1 ? 
ATOM   6023 C CE  . LYS E 2 146 ? 3.318   2.533   6.210    1.000 46.794  0 146 LYS M CE  1 ? 
ATOM   6024 N NZ  . LYS E 2 146 ? 4.108   2.094   7.373    1.000 46.869  0 146 LYS M NZ  1 ? 
ATOM   6025 N N   . VAL E 2 147 ? 4.275   5.043   0.945    1.000 23.866  0 147 VAL M N   1 ? 
ATOM   6026 C CA  . VAL E 2 147 ? 4.669   6.427   0.923    1.000 26.649  0 147 VAL M CA  1 ? 
ATOM   6027 C C   . VAL E 2 147 ? 3.751   7.187   1.872    1.000 30.309  0 147 VAL M C   1 ? 
ATOM   6028 O O   . VAL E 2 147 ? 2.534   7.122   1.714    1.000 35.951  0 147 VAL M O   1 ? 
ATOM   6029 C CB  . VAL E 2 147 ? 4.601   6.960   -0.517   1.000 26.525  0 147 VAL M CB  1 ? 
ATOM   6030 C CG1 . VAL E 2 147 ? 5.174   8.369   -0.587   1.000 27.859  0 147 VAL M CG1 1 ? 
ATOM   6031 C CG2 . VAL E 2 147 ? 5.345   6.044   -1.481   1.000 27.633  0 147 VAL M CG2 1 ? 
ATOM   6032 N N   . GLN E 2 148 ? 4.331   7.867   2.875    1.000 31.347  0 148 GLN M N   1 ? 
ATOM   6033 C CA  . GLN E 2 148 ? 3.531   8.588   3.859    1.000 34.558  0 148 GLN M CA  1 ? 
ATOM   6034 C C   . GLN E 2 148 ? 3.982   10.040  3.897    1.000 32.484  0 148 GLN M C   1 ? 
ATOM   6035 O O   . GLN E 2 148 ? 5.180   10.324  3.844    1.000 33.380  0 148 GLN M O   1 ? 
ATOM   6036 C CB  . GLN E 2 148 ? 3.660   8.042   5.284    1.000 41.781  0 148 GLN M CB  1 ? 
ATOM   6037 C CG  . GLN E 2 148 ? 3.067   6.649   5.458    1.000 52.027  0 148 GLN M CG  1 ? 
ATOM   6038 C CD  . GLN E 2 148 ? 3.088   6.159   6.891    1.000 55.631  0 148 GLN M CD  1 ? 
ATOM   6039 O OE1 . GLN E 2 148 ? 4.130   5.736   7.408    1.000 53.846  0 148 GLN M OE1 1 ? 
ATOM   6040 N NE2 . GLN E 2 148 ? 1.923   6.172   7.527    1.000 52.943  0 148 GLN M NE2 1 ? 
ATOM   6041 N N   . TRP E 2 149 ? 3.000   10.929  4.014    1.000 30.425  0 149 TRP M N   1 ? 
ATOM   6042 C CA  . TRP E 2 149 ? 3.266   12.345  4.181    1.000 28.424  0 149 TRP M CA  1 ? 
ATOM   6043 C C   . TRP E 2 149 ? 3.050   12.735  5.629    1.000 27.771  0 149 TRP M C   1 ? 
ATOM   6044 O O   . TRP E 2 149 ? 2.027   12.379  6.217    1.000 27.952  0 149 TRP M O   1 ? 
ATOM   6045 C CB  . TRP E 2 149 ? 2.376   13.190  3.261    1.000 27.677  0 149 TRP M CB  1 ? 
ATOM   6046 C CG  . TRP E 2 149 ? 2.751   13.137  1.810    1.000 24.062  0 149 TRP M CG  1 ? 
ATOM   6047 C CD1 . TRP E 2 149 ? 2.194   12.358  0.844    1.000 23.665  0 149 TRP M CD1 1 ? 
ATOM   6048 C CD2 . TRP E 2 149 ? 3.778   13.921  1.167    1.000 21.953  0 149 TRP M CD2 1 ? 
ATOM   6049 N NE1 . TRP E 2 149 ? 2.813   12.601  -0.359   1.000 24.909  0 149 TRP M NE1 1 ? 
ATOM   6050 C CE2 . TRP E 2 149 ? 3.769   13.571  -0.191   1.000 22.140  0 149 TRP M CE2 1 ? 
ATOM   6051 C CE3 . TRP E 2 149 ? 4.699   14.871  1.608    1.000 23.136  0 149 TRP M CE3 1 ? 
ATOM   6052 C CZ2 . TRP E 2 149 ? 4.650   14.136  -1.102   1.000 21.138  0 149 TRP M CZ2 1 ? 
ATOM   6053 C CZ3 . TRP E 2 149 ? 5.567   15.433  0.710    1.000 21.851  0 149 TRP M CZ3 1 ? 
ATOM   6054 C CH2 . TRP E 2 149 ? 5.534   15.077  -0.632   1.000 23.736  0 149 TRP M CH2 1 ? 
ATOM   6055 N N   . LYS E 2 150 ? 4.012   13.503  6.153    1.000 28.093  0 150 LYS M N   1 ? 
ATOM   6056 C CA  . LYS E 2 150 ? 3.882   14.161  7.433    1.000 32.717  0 150 LYS M CA  1 ? 
ATOM   6057 C C   . LYS E 2 150 ? 4.247   15.629  7.263    1.000 37.601  0 150 LYS M C   1 ? 
ATOM   6058 O O   . LYS E 2 150 ? 5.314   15.946  6.737    1.000 36.664  0 150 LYS M O   1 ? 
ATOM   6059 C CB  . LYS E 2 150 ? 4.770   13.557  8.521    1.000 37.150  0 150 LYS M CB  1 ? 
ATOM   6060 C CG  . LYS E 2 150 ? 4.556   12.097  8.801    1.000 42.306  0 150 LYS M CG  1 ? 
ATOM   6061 C CD  . LYS E 2 150 ? 5.248   11.662  10.085   1.000 49.039  0 150 LYS M CD  1 ? 
ATOM   6062 C CE  . LYS E 2 150 ? 4.864   10.260  10.483   1.000 57.979  0 150 LYS M CE  1 ? 
ATOM   6063 N NZ  . LYS E 2 150 ? 5.477   9.854   11.757   1.000 60.984  0 150 LYS M NZ  1 ? 
ATOM   6064 N N   . VAL E 2 151 ? 3.351   16.501  7.752    1.000 35.250  0 151 VAL M N   1 ? 
ATOM   6065 C CA  . VAL E 2 151 ? 3.547   17.944  7.787    1.000 37.741  0 151 VAL M CA  1 ? 
ATOM   6066 C C   . VAL E 2 151 ? 3.621   18.352  9.258    1.000 37.649  0 151 VAL M C   1 ? 
ATOM   6067 O O   . VAL E 2 151 ? 2.624   18.205  9.970    1.000 30.954  0 151 VAL M O   1 ? 
ATOM   6068 C CB  . VAL E 2 151 ? 2.395   18.686  7.078    1.000 37.545  0 151 VAL M CB  1 ? 
ATOM   6069 C CG1 . VAL E 2 151 ? 2.538   20.206  7.127    1.000 36.954  0 151 VAL M CG1 1 ? 
ATOM   6070 C CG2 . VAL E 2 151 ? 2.211   18.200  5.649    1.000 38.002  0 151 VAL M CG2 1 ? 
ATOM   6071 N N   . ASP E 2 152 ? 4.809   18.797  9.697    1.000 34.230  0 152 ASP M N   1 ? 
ATOM   6072 C CA  . ASP E 2 152 ? 5.064   19.118  11.096   1.000 35.191  0 152 ASP M CA  1 ? 
ATOM   6073 C C   . ASP E 2 152 ? 4.706   17.922  11.964   1.000 32.411  0 152 ASP M C   1 ? 
ATOM   6074 O O   . ASP E 2 152 ? 4.093   18.071  13.013   1.000 29.613  0 152 ASP M O   1 ? 
ATOM   6075 C CB  . ASP E 2 152 ? 4.332   20.382  11.515   1.000 34.000  0 152 ASP M CB  1 ? 
ATOM   6076 C CG  . ASP E 2 152 ? 4.933   21.663  10.959   1.000 32.699  0 152 ASP M CG  1 ? 
ATOM   6077 O OD1 . ASP E 2 152 ? 6.084   21.583  10.529   1.000 34.438  0 152 ASP M OD1 1 ? 
ATOM   6078 O OD2 . ASP E 2 152 ? 4.238   22.715  10.940   1.000 33.098  0 152 ASP M OD2 1 ? 
ATOM   6079 N N   . ASN E 2 153 ? 5.121   16.742  11.503   1.000 33.331  0 153 ASN M N   1 ? 
ATOM   6080 C CA  . ASN E 2 153 ? 4.840   15.477  12.165   1.000 34.614  0 153 ASN M CA  1 ? 
ATOM   6081 C C   . ASN E 2 153 ? 3.396   15.004  12.032   1.000 33.072  0 153 ASN M C   1 ? 
ATOM   6082 O O   . ASN E 2 153 ? 3.131   13.873  12.420   1.000 36.980  0 153 ASN M O   1 ? 
ATOM   6083 C CB  . ASN E 2 153 ? 5.267   15.463  13.630   1.000 36.253  0 153 ASN M CB  1 ? 
ATOM   6084 C CG  . ASN E 2 153 ? 6.743   15.732  13.732   1.000 35.467  0 153 ASN M CG  1 ? 
ATOM   6085 O OD1 . ASN E 2 153 ? 7.490   15.292  12.859   1.000 30.202  0 153 ASN M OD1 1 ? 
ATOM   6086 N ND2 . ASN E 2 153 ? 7.178   16.477  14.734   1.000 37.635  0 153 ASN M ND2 1 ? 
ATOM   6087 N N   . ALA E 2 154 ? 2.465   15.802  11.483   1.000 32.239  0 154 ALA M N   1 ? 
ATOM   6088 C CA  . ALA E 2 154 ? 1.101   15.309  11.312   1.000 30.935  0 154 ALA M CA  1 ? 
ATOM   6089 C C   . ALA E 2 154 ? 0.973   14.426  10.067   1.000 30.331  0 154 ALA M C   1 ? 
ATOM   6090 O O   . ALA E 2 154 ? 1.163   14.899  8.955    1.000 28.536  0 154 ALA M O   1 ? 
ATOM   6091 C CB  . ALA E 2 154 ? 0.118   16.464  11.220   1.000 31.349  0 154 ALA M CB  1 ? 
ATOM   6092 N N   . LEU E 2 155 ? 0.557   13.172  10.254   1.000 32.206  0 155 LEU M N   1 ? 
ATOM   6093 C CA  . LEU E 2 155 ? 0.218   12.287  9.147    1.000 34.950  0 155 LEU M CA  1 ? 
ATOM   6094 C C   . LEU E 2 155 ? -0.915  12.863  8.290    1.000 32.661  0 155 LEU M C   1 ? 
ATOM   6095 O O   . LEU E 2 155 ? -2.003  13.094  8.797    1.000 30.750  0 155 LEU M O   1 ? 
ATOM   6096 C CB  . LEU E 2 155 ? -0.216  10.953  9.748    1.000 37.024  0 155 LEU M CB  1 ? 
ATOM   6097 C CG  . LEU E 2 155 ? -0.166  9.764   8.793    1.000 41.814  0 155 LEU M CG  1 ? 
ATOM   6098 C CD1 . LEU E 2 155 ? 1.291   9.361   8.656    1.000 45.491  0 155 LEU M CD1 1 ? 
ATOM   6099 C CD2 . LEU E 2 155 ? -1.022  8.596   9.273    1.000 46.736  0 155 LEU M CD2 1 ? 
ATOM   6100 N N   . GLN E 2 156 ? -0.697  13.002  6.973    1.000 31.434  0 156 GLN M N   1 ? 
ATOM   6101 C CA  . GLN E 2 156 ? -1.724  13.490  6.063    1.000 29.370  0 156 GLN M CA  1 ? 
ATOM   6102 C C   . GLN E 2 156 ? -2.503  12.325  5.454    1.000 35.801  0 156 GLN M C   1 ? 
ATOM   6103 O O   . GLN E 2 156 ? -1.942  11.267  5.150    1.000 40.292  0 156 GLN M O   1 ? 
ATOM   6104 C CB  . GLN E 2 156 ? -1.092  14.288  4.927    1.000 29.537  0 156 GLN M CB  1 ? 
ATOM   6105 C CG  . GLN E 2 156 ? -0.130  15.377  5.392    1.000 27.546  0 156 GLN M CG  1 ? 
ATOM   6106 C CD  . GLN E 2 156 ? -0.856  16.425  6.194    1.000 29.748  0 156 GLN M CD  1 ? 
ATOM   6107 O OE1 . GLN E 2 156 ? -0.789  16.471  7.424    1.000 32.889  0 156 GLN M OE1 1 ? 
ATOM   6108 N NE2 . GLN E 2 156 ? -1.600  17.253  5.486    1.000 29.898  0 156 GLN M NE2 1 ? 
ATOM   6109 N N   . SER E 2 157 ? -3.807  12.527  5.267    1.000 34.541  0 157 SER M N   1 ? 
ATOM   6110 C CA  . SER E 2 157 ? -4.611  11.566  4.534    1.000 38.461  0 157 SER M CA  1 ? 
ATOM   6111 C C   . SER E 2 157 ? -5.735  12.299  3.806    1.000 33.735  0 157 SER M C   1 ? 
ATOM   6112 O O   . SER E 2 157 ? -6.195  13.330  4.260    1.000 31.608  0 157 SER M O   1 ? 
ATOM   6113 C CB  . SER E 2 157 ? -5.138  10.516  5.451    1.000 44.605  0 157 SER M CB  1 ? 
ATOM   6114 O OG  . SER E 2 157 ? -6.141  11.081  6.275    1.000 48.855  0 157 SER M OG  1 ? 
ATOM   6115 N N   . GLY E 2 158 ? -6.094  11.809  2.621    1.000 35.703  0 158 GLY M N   1 ? 
ATOM   6116 C CA  . GLY E 2 158 ? -7.167  12.393  1.837    1.000 31.587  0 158 GLY M CA  1 ? 
ATOM   6117 C C   . GLY E 2 158 ? -6.663  13.516  0.941    1.000 31.729  0 158 GLY M C   1 ? 
ATOM   6118 O O   . GLY E 2 158 ? -7.436  14.045  0.162    1.000 37.481  0 158 GLY M O   1 ? 
ATOM   6119 N N   . ASN E 2 159 ? -5.380  13.876  1.020    1.000 30.766  0 159 ASN M N   1 ? 
ATOM   6120 C CA  . ASN E 2 159 ? -4.908  15.063  0.316    1.000 33.044  0 159 ASN M CA  1 ? 
ATOM   6121 C C   . ASN E 2 159 ? -3.694  14.772  -0.585   1.000 30.516  0 159 ASN M C   1 ? 
ATOM   6122 O O   . ASN E 2 159 ? -3.016  15.707  -1.029   1.000 29.777  0 159 ASN M O   1 ? 
ATOM   6123 C CB  . ASN E 2 159 ? -4.651  16.212  1.295    1.000 32.385  0 159 ASN M CB  1 ? 
ATOM   6124 C CG  . ASN E 2 159 ? -3.650  15.885  2.381    1.000 29.388  0 159 ASN M CG  1 ? 
ATOM   6125 O OD1 . ASN E 2 159 ? -3.194  14.747  2.519    1.000 28.341  0 159 ASN M OD1 1 ? 
ATOM   6126 N ND2 . ASN E 2 159 ? -3.269  16.890  3.158    1.000 29.925  0 159 ASN M ND2 1 ? 
ATOM   6127 N N   . SER E 2 160 ? -3.441  13.486  -0.857   1.000 27.740  0 160 SER M N   1 ? 
ATOM   6128 C CA  . SER E 2 160 ? -2.335  13.062  -1.689   1.000 26.769  0 160 SER M CA  1 ? 
ATOM   6129 C C   . SER E 2 160 ? -2.826  12.071  -2.738   1.000 27.801  0 160 SER M C   1 ? 
ATOM   6130 O O   . SER E 2 160 ? -3.801  11.367  -2.525   1.000 26.537  0 160 SER M O   1 ? 
ATOM   6131 C CB  . SER E 2 160 ? -1.203  12.519  -0.853   1.000 23.873  0 160 SER M CB  1 ? 
ATOM   6132 O OG  . SER E 2 160 ? -1.470  11.243  -0.291   1.000 24.270  0 160 SER M OG  1 ? 
ATOM   6133 N N   . GLN E 2 161 ? -2.166  12.028  -3.896   1.000 31.075  0 161 GLN M N   1 ? 
ATOM   6134 C CA  . GLN E 2 161 ? -2.471  10.990  -4.882   1.000 31.768  0 161 GLN M CA  1 ? 
ATOM   6135 C C   . GLN E 2 161 ? -1.195  10.447  -5.523   1.000 29.908  0 161 GLN M C   1 ? 
ATOM   6136 O O   . GLN E 2 161 ? -0.259  11.212  -5.769   1.000 24.549  0 161 GLN M O   1 ? 
ATOM   6137 C CB  . GLN E 2 161 ? -3.373  11.553  -5.980   1.000 32.555  0 161 GLN M CB  1 ? 
ATOM   6138 C CG  . GLN E 2 161 ? -4.786  11.874  -5.501   1.000 39.231  0 161 GLN M CG  1 ? 
ATOM   6139 C CD  . GLN E 2 161 ? -5.729  12.178  -6.643   1.000 51.167  0 161 GLN M CD  1 ? 
ATOM   6140 O OE1 . GLN E 2 161 ? -5.498  13.093  -7.450   1.000 53.815  0 161 GLN M OE1 1 ? 
ATOM   6141 N NE2 . GLN E 2 161 ? -6.785  11.380  -6.736   1.000 54.588  0 161 GLN M NE2 1 ? 
ATOM   6142 N N   . GLU E 2 162 ? -1.215  9.130   -5.791   1.000 24.854  0 162 GLU M N   1 ? 
ATOM   6143 C CA  . GLU E 2 162 ? -0.110  8.423   -6.378   1.000 30.468  0 162 GLU M CA  1 ? 
ATOM   6144 C C   . GLU E 2 162 ? -0.358  8.180   -7.868   1.000 32.422  0 162 GLU M C   1 ? 
ATOM   6145 O O   . GLU E 2 162 ? -1.489  8.004   -8.318   1.000 33.109  0 162 GLU M O   1 ? 
ATOM   6146 C CB  . GLU E 2 162 ? 0.091   7.086   -5.661   1.000 29.954  0 162 GLU M CB  1 ? 
ATOM   6147 C CG  . GLU E 2 162 ? 0.872   7.227   -4.359   1.000 28.792  0 162 GLU M CG  1 ? 
ATOM   6148 C CD  . GLU E 2 162 ? 0.944   5.936   -3.571   1.000 28.105  0 162 GLU M CD  1 ? 
ATOM   6149 O OE1 . GLU E 2 162 ? 1.346   5.959   -2.372   1.000 28.912  0 162 GLU M OE1 1 ? 
ATOM   6150 O OE2 . GLU E 2 162 ? 0.564   4.908   -4.169   1.000 32.622  0 162 GLU M OE2 1 ? 
ATOM   6151 N N   . SER E 2 163 ? 0.740   8.136   -8.632   1.000 30.503  0 163 SER M N   1 ? 
ATOM   6152 C CA  . SER E 2 163 ? 0.686   7.742   -10.028  1.000 29.056  0 163 SER M CA  1 ? 
ATOM   6153 C C   . SER E 2 163 ? 1.918   6.903   -10.301  1.000 26.540  0 163 SER M C   1 ? 
ATOM   6154 O O   . SER E 2 163 ? 2.991   7.224   -9.793   1.000 26.146  0 163 SER M O   1 ? 
ATOM   6155 C CB  . SER E 2 163 ? 0.592   8.944   -10.952  1.000 27.575  0 163 SER M CB  1 ? 
ATOM   6156 O OG  . SER E 2 163 ? 0.494   8.527   -12.312  1.000 26.668  0 163 SER M OG  1 ? 
ATOM   6157 N N   . VAL E 2 164 ? 1.739   5.809   -11.039  1.000 28.238  0 164 VAL M N   1 ? 
ATOM   6158 C CA  . VAL E 2 164 ? 2.820   4.858   -11.232  1.000 28.815  0 164 VAL M CA  1 ? 
ATOM   6159 C C   . VAL E 2 164 ? 2.986   4.659   -12.734  1.000 27.807  0 164 VAL M C   1 ? 
ATOM   6160 O O   . VAL E 2 164 ? 1.997   4.458   -13.434  1.000 24.986  0 164 VAL M O   1 ? 
ATOM   6161 C CB  . VAL E 2 164 ? 2.634   3.506   -10.517  1.000 28.726  0 164 VAL M CB  1 ? 
ATOM   6162 C CG1 . VAL E 2 164 ? 3.935   2.735   -10.474  1.000 28.241  0 164 VAL M CG1 1 ? 
ATOM   6163 C CG2 . VAL E 2 164 ? 2.102   3.664   -9.111   1.000 31.315  0 164 VAL M CG2 1 ? 
ATOM   6164 N N   . THR E 2 165 ? 4.246   4.730   -13.206  1.000 25.966  0 165 THR M N   1 ? 
ATOM   6165 C CA  . THR E 2 165 ? 4.544   4.434   -14.589  1.000 25.686  0 165 THR M CA  1 ? 
ATOM   6166 C C   . THR E 2 165 ? 4.312   2.950   -14.855  1.000 23.667  0 165 THR M C   1 ? 
ATOM   6167 O O   . THR E 2 165 ? 4.384   2.104   -13.971  1.000 23.628  0 165 THR M O   1 ? 
ATOM   6168 C CB  . THR E 2 165 ? 5.971   4.814   -14.954  1.000 24.029  0 165 THR M CB  1 ? 
ATOM   6169 O OG1 . THR E 2 165 ? 6.711   4.103   -13.970  1.000 24.762  0 165 THR M OG1 1 ? 
ATOM   6170 C CG2 . THR E 2 165 ? 6.161   6.314   -14.983  1.000 25.162  0 165 THR M CG2 1 ? 
ATOM   6171 N N   . GLU E 2 166 ? 4.064   2.642   -16.118  1.000 24.267  0 166 GLU M N   1 ? 
ATOM   6172 C CA  . GLU E 2 166 ? 4.133   1.268   -16.582  1.000 27.465  0 166 GLU M CA  1 ? 
ATOM   6173 C C   . GLU E 2 166 ? 5.591   0.832   -16.445  1.000 29.230  0 166 GLU M C   1 ? 
ATOM   6174 O O   . GLU E 2 166 ? 6.469   1.687   -16.305  1.000 26.078  0 166 GLU M O   1 ? 
ATOM   6175 C CB  . GLU E 2 166 ? 3.643   1.320   -18.029  1.000 33.556  0 166 GLU M CB  1 ? 
ATOM   6176 C CG  . GLU E 2 166 ? 2.149   1.605   -18.172  1.000 36.688  0 166 GLU M CG  1 ? 
ATOM   6177 C CD  . GLU E 2 166 ? 1.351   0.548   -17.443  1.000 36.129  0 166 GLU M CD  1 ? 
ATOM   6178 O OE1 . GLU E 2 166 ? 1.604   -0.628  -17.770  1.000 41.207  0 166 GLU M OE1 1 ? 
ATOM   6179 O OE2 . GLU E 2 166 ? 0.550   0.853   -16.549  1.000 36.301  0 166 GLU M OE2 1 ? 
ATOM   6180 N N   . GLN E 2 167 ? 5.876   -0.472  -16.543  1.000 30.326  0 167 GLN M N   1 ? 
ATOM   6181 C CA  . GLN E 2 167 ? 7.255   -0.920  -16.435  1.000 30.959  0 167 GLN M CA  1 ? 
ATOM   6182 C C   . GLN E 2 167 ? 8.123   -0.321  -17.527  1.000 32.568  0 167 GLN M C   1 ? 
ATOM   6183 O O   . GLN E 2 167 ? 7.744   -0.337  -18.693  1.000 34.409  0 167 GLN M O   1 ? 
ATOM   6184 C CB  . GLN E 2 167 ? 7.425   -2.425  -16.527  1.000 30.468  0 167 GLN M CB  1 ? 
ATOM   6185 C CG  . GLN E 2 167 ? 7.100   -3.074  -15.199  1.000 27.726  0 167 GLN M CG  1 ? 
ATOM   6186 C CD  . GLN E 2 167 ? 7.231   -4.567  -15.236  1.000 30.504  0 167 GLN M CD  1 ? 
ATOM   6187 O OE1 . GLN E 2 167 ? 6.432   -5.273  -15.876  1.000 34.951  0 167 GLN M OE1 1 ? 
ATOM   6188 N NE2 . GLN E 2 167 ? 8.239   -5.041  -14.515  1.000 28.723  0 167 GLN M NE2 1 ? 
ATOM   6189 N N   . ASP E 2 168 ? 9.311   0.143   -17.129  1.000 32.845  0 168 ASP M N   1 ? 
ATOM   6190 C CA  . ASP E 2 168 ? 10.257  0.753   -18.056  1.000 36.243  0 168 ASP M CA  1 ? 
ATOM   6191 C C   . ASP E 2 168 ? 10.658  -0.277  -19.111  1.000 36.308  0 168 ASP M C   1 ? 
ATOM   6192 O O   . ASP E 2 168 ? 10.931  -1.429  -18.788  1.000 35.027  0 168 ASP M O   1 ? 
ATOM   6193 C CB  . ASP E 2 168 ? 11.466  1.340   -17.326  1.000 34.798  0 168 ASP M CB  1 ? 
ATOM   6194 C CG  . ASP E 2 168 ? 12.543  1.965   -18.209  1.000 37.537  0 168 ASP M CG  1 ? 
ATOM   6195 O OD1 . ASP E 2 168 ? 12.430  3.164   -18.526  1.000 38.183  0 168 ASP M OD1 1 ? 
ATOM   6196 O OD2 . ASP E 2 168 ? 13.491  1.234   -18.589  1.000 40.475  0 168 ASP M OD2 1 ? 
ATOM   6197 N N   . SER E 2 169 ? 10.728  0.170   -20.365  1.000 37.577  0 169 SER M N   1 ? 
ATOM   6198 C CA  . SER E 2 169 ? 11.025  -0.719  -21.476  1.000 42.414  0 169 SER M CA  1 ? 
ATOM   6199 C C   . SER E 2 169 ? 12.445  -1.264  -21.378  1.000 41.478  0 169 SER M C   1 ? 
ATOM   6200 O O   . SER E 2 169 ? 12.716  -2.362  -21.840  1.000 52.365  0 169 SER M O   1 ? 
ATOM   6201 C CB  . SER E 2 169 ? 10.831  -0.003  -22.773  1.000 42.425  0 169 SER M CB  1 ? 
ATOM   6202 O OG  . SER E 2 169 ? 11.629  1.166   -22.736  1.000 37.914  0 169 SER M OG  1 ? 
ATOM   6203 N N   . LYS E 2 170 ? 13.353  -0.505  -20.765  1.000 43.808  0 170 LYS M N   1 ? 
ATOM   6204 C CA  . LYS E 2 170 ? 14.762  -0.874  -20.757  1.000 43.278  0 170 LYS M CA  1 ? 
ATOM   6205 C C   . LYS E 2 170 ? 15.108  -1.772  -19.563  1.000 40.305  0 170 LYS M C   1 ? 
ATOM   6206 O O   . LYS E 2 170 ? 15.836  -2.751  -19.722  1.000 41.976  0 170 LYS M O   1 ? 
ATOM   6207 C CB  . LYS E 2 170 ? 15.624  0.393   -20.692  1.000 43.741  0 170 LYS M CB  1 ? 
ATOM   6208 C CG  . LYS E 2 170 ? 15.387  1.447   -21.753  1.000 43.401  0 170 LYS M CG  1 ? 
ATOM   6209 C CD  . LYS E 2 170 ? 16.022  1.117   -23.096  1.000 44.390  0 170 LYS M CD  1 ? 
ATOM   6210 C CE  . LYS E 2 170 ? 16.829  2.255   -23.639  1.000 46.234  0 170 LYS M CE  1 ? 
ATOM   6211 N NZ  . LYS E 2 170 ? 15.992  3.448   -23.782  1.000 51.304  0 170 LYS M NZ  1 ? 
ATOM   6212 N N   . ASP E 2 171 ? 14.626  -1.408  -18.363  1.000 32.340  0 171 ASP M N   1 ? 
ATOM   6213 C CA  . ASP E 2 171 ? 15.125  -1.979  -17.122  1.000 32.767  0 171 ASP M CA  1 ? 
ATOM   6214 C C   . ASP E 2 171 ? 13.996  -2.642  -16.337  1.000 28.922  0 171 ASP M C   1 ? 
ATOM   6215 O O   . ASP E 2 171 ? 14.262  -3.349  -15.382  1.000 30.542  0 171 ASP M O   1 ? 
ATOM   6216 C CB  . ASP E 2 171 ? 15.951  -0.948  -16.366  1.000 33.218  0 171 ASP M CB  1 ? 
ATOM   6217 C CG  . ASP E 2 171 ? 15.178  0.204   -15.732  1.000 35.132  0 171 ASP M CG  1 ? 
ATOM   6218 O OD1 . ASP E 2 171 ? 13.951  0.046   -15.537  1.000 31.688  0 171 ASP M OD1 1 ? 
ATOM   6219 O OD2 . ASP E 2 171 ? 15.813  1.258   -15.449  1.000 33.469  0 171 ASP M OD2 1 ? 
ATOM   6220 N N   . SER E 2 172 ? 12.754  -2.476  -16.791  1.000 25.985  0 172 SER M N   1 ? 
ATOM   6221 C CA  . SER E 2 172 ? 11.608  -3.176  -16.224  1.000 26.726  0 172 SER M CA  1 ? 
ATOM   6222 C C   . SER E 2 172 ? 11.265  -2.679  -14.813  1.000 27.507  0 172 SER M C   1 ? 
ATOM   6223 O O   . SER E 2 172 ? 10.499  -3.362  -14.134  1.000 22.920  0 172 SER M O   1 ? 
ATOM   6224 C CB  . SER E 2 172 ? 11.776  -4.674  -16.227  1.000 28.156  0 172 SER M CB  1 ? 
ATOM   6225 O OG  . SER E 2 172 ? 11.689  -5.227  -17.535  1.000 29.891  0 172 SER M OG  1 ? 
ATOM   6226 N N   . THR E 2 173 ? 11.781  -1.495  -14.395  1.000 23.582  0 173 THR M N   1 ? 
ATOM   6227 C CA  . THR E 2 173 ? 11.470  -0.964  -13.081  1.000 22.894  0 173 THR M CA  1 ? 
ATOM   6228 C C   . THR E 2 173 ? 10.232  -0.062  -13.177  1.000 24.653  0 173 THR M C   1 ? 
ATOM   6229 O O   . THR E 2 173 ? 9.823   0.392   -14.254  1.000 21.631  0 173 THR M O   1 ? 
ATOM   6230 C CB  . THR E 2 173 ? 12.635  -0.171  -12.483  1.000 22.616  0 173 THR M CB  1 ? 
ATOM   6231 O OG1 . THR E 2 173 ? 12.963  0.826   -13.436  1.000 24.848  0 173 THR M OG1 1 ? 
ATOM   6232 C CG2 . THR E 2 173 ? 13.882  -0.992  -12.203  1.000 24.937  0 173 THR M CG2 1 ? 
ATOM   6233 N N   . TYR E 2 174 ? 9.680   0.226   -11.997  1.000 23.645  0 174 TYR M N   1 ? 
ATOM   6234 C CA  . TYR E 2 174 ? 8.609   1.189   -11.834  1.000 23.552  0 174 TYR M CA  1 ? 
ATOM   6235 C C   . TYR E 2 174 ? 9.158   2.490   -11.268  1.000 23.198  0 174 TYR M C   1 ? 
ATOM   6236 O O   . TYR E 2 174 ? 10.213  2.518   -10.640  1.000 21.921  0 174 TYR M O   1 ? 
ATOM   6237 C CB  . TYR E 2 174 ? 7.519   0.643   -10.915  1.000 23.352  0 174 TYR M CB  1 ? 
ATOM   6238 C CG  . TYR E 2 174 ? 6.881   -0.661  -11.380  1.000 23.930  0 174 TYR M CG  1 ? 
ATOM   6239 C CD1 . TYR E 2 174 ? 5.767   -0.651  -12.197  1.000 27.502  0 174 TYR M CD1 1 ? 
ATOM   6240 C CD2 . TYR E 2 174 ? 7.346   -1.893  -10.950  1.000 24.420  0 174 TYR M CD2 1 ? 
ATOM   6241 C CE1 . TYR E 2 174 ? 5.131   -1.818  -12.585  1.000 27.246  0 174 TYR M CE1 1 ? 
ATOM   6242 C CE2 . TYR E 2 174 ? 6.723   -3.077  -11.332  1.000 26.924  0 174 TYR M CE2 1 ? 
ATOM   6243 C CZ  . TYR E 2 174 ? 5.602   -3.035  -12.138  1.000 28.757  0 174 TYR M CZ  1 ? 
ATOM   6244 O OH  . TYR E 2 174 ? 5.011   -4.162  -12.596  1.000 29.088  0 174 TYR M OH  1 ? 
ATOM   6245 N N   . SER E 2 175 ? 8.423   3.575   -11.520  1.000 23.418  0 175 SER M N   1 ? 
ATOM   6246 C CA  . SER E 2 175 ? 8.642   4.819   -10.821  1.000 24.085  0 175 SER M CA  1 ? 
ATOM   6247 C C   . SER E 2 175 ? 7.281   5.276   -10.304  1.000 24.417  0 175 SER M C   1 ? 
ATOM   6248 O O   . SER E 2 175 ? 6.282   4.793   -10.816  1.000 20.685  0 175 SER M O   1 ? 
ATOM   6249 C CB  . SER E 2 175 ? 9.318   5.836   -11.717  1.000 25.743  0 175 SER M CB  1 ? 
ATOM   6250 O OG  . SER E 2 175 ? 10.671  5.518   -12.004  1.000 25.938  0 175 SER M OG  1 ? 
ATOM   6251 N N   . LEU E 2 176 ? 7.254   6.162   -9.283   1.000 22.830  0 176 LEU M N   1 ? 
ATOM   6252 C CA  . LEU E 2 176 ? 6.022   6.530   -8.600   1.000 23.360  0 176 LEU M CA  1 ? 
ATOM   6253 C C   . LEU E 2 176 ? 6.103   7.987   -8.139   1.000 23.650  0 176 LEU M C   1 ? 
ATOM   6254 O O   . LEU E 2 176 ? 7.122   8.417   -7.610   1.000 23.983  0 176 LEU M O   1 ? 
ATOM   6255 C CB  . LEU E 2 176 ? 5.851   5.551   -7.432   1.000 25.383  0 176 LEU M CB  1 ? 
ATOM   6256 C CG  . LEU E 2 176 ? 4.603   5.694   -6.549   1.000 24.446  0 176 LEU M CG  1 ? 
ATOM   6257 C CD1 . LEU E 2 176 ? 4.268   4.381   -5.821   1.000 23.060  0 176 LEU M CD1 1 ? 
ATOM   6258 C CD2 . LEU E 2 176 ? 4.755   6.829   -5.536   1.000 22.387  0 176 LEU M CD2 1 ? 
ATOM   6259 N N   . SER E 2 177 ? 5.048   8.757   -8.392   1.000 24.458  0 177 SER M N   1 ? 
ATOM   6260 C CA  . SER E 2 177 ? 4.907   10.081  -7.810   1.000 23.357  0 177 SER M CA  1 ? 
ATOM   6261 C C   . SER E 2 177 ? 3.861   9.973   -6.718   1.000 23.756  0 177 SER M C   1 ? 
ATOM   6262 O O   . SER E 2 177 ? 2.883   9.242   -6.881   1.000 22.201  0 177 SER M O   1 ? 
ATOM   6263 C CB  . SER E 2 177 ? 4.553   11.168  -8.855   1.000 25.034  0 177 SER M CB  1 ? 
ATOM   6264 O OG  . SER E 2 177 ? 3.260   10.982  -9.431   1.000 23.890  0 177 SER M OG  1 ? 
ATOM   6265 N N   . SER E 2 178 ? 4.134   10.637  -5.581   1.000 22.538  0 178 SER M N   1 ? 
ATOM   6266 C CA  . SER E 2 178 ? 3.114   10.991  -4.615   1.000 20.135  0 178 SER M CA  1 ? 
ATOM   6267 C C   . SER E 2 178 ? 3.079   12.503  -4.527   1.000 20.825  0 178 SER M C   1 ? 
ATOM   6268 O O   . SER E 2 178 ? 4.085   13.114  -4.171   1.000 22.646  0 178 SER M O   1 ? 
ATOM   6269 C CB  . SER E 2 178 ? 3.348   10.377  -3.237   1.000 21.265  0 178 SER M CB  1 ? 
ATOM   6270 O OG  . SER E 2 178 ? 2.238   10.664  -2.385   1.000 21.924  0 178 SER M OG  1 ? 
ATOM   6271 N N   . THR E 2 179 ? 1.925   13.089  -4.848   1.000 20.674  0 179 THR M N   1 ? 
ATOM   6272 C CA  . THR E 2 179 ? 1.784   14.534  -4.836   1.000 21.243  0 179 THR M CA  1 ? 
ATOM   6273 C C   . THR E 2 179 ? 0.817   14.899  -3.707   1.000 22.714  0 179 THR M C   1 ? 
ATOM   6274 O O   . THR E 2 179 ? -0.270  14.324  -3.578   1.000 20.350  0 179 THR M O   1 ? 
ATOM   6275 C CB  . THR E 2 179 ? 1.306   14.988  -6.212   1.000 21.919  0 179 THR M CB  1 ? 
ATOM   6276 O OG1 . THR E 2 179 ? 2.172   14.369  -7.161   1.000 23.343  0 179 THR M OG1 1 ? 
ATOM   6277 C CG2 . THR E 2 179 ? 1.376   16.492  -6.410   1.000 22.516  0 179 THR M CG2 1 ? 
ATOM   6278 N N   . LEU E 2 180 ? 1.255   15.835  -2.859   1.000 26.272  0 180 LEU M N   1 ? 
ATOM   6279 C CA  . LEU E 2 180 ? 0.461   16.351  -1.745   1.000 27.132  0 180 LEU M CA  1 ? 
ATOM   6280 C C   . LEU E 2 180 ? -0.050  17.729  -2.143   1.000 25.797  0 180 LEU M C   1 ? 
ATOM   6281 O O   . LEU E 2 180 ? 0.763   18.596  -2.453   1.000 24.147  0 180 LEU M O   1 ? 
ATOM   6282 C CB  . LEU E 2 180 ? 1.327   16.426  -0.486   1.000 25.950  0 180 LEU M CB  1 ? 
ATOM   6283 C CG  . LEU E 2 180 ? 0.675   16.991  0.781    1.000 30.564  0 180 LEU M CG  1 ? 
ATOM   6284 C CD1 . LEU E 2 180 ? -0.284  15.994  1.457    1.000 33.358  0 180 LEU M CD1 1 ? 
ATOM   6285 C CD2 . LEU E 2 180 ? 1.787   17.398  1.738    1.000 30.999  0 180 LEU M CD2 1 ? 
ATOM   6286 N N   . THR E 2 181 ? -1.372  17.910  -2.158   1.000 26.241  0 181 THR M N   1 ? 
ATOM   6287 C CA  . THR E 2 181 ? -1.955  19.135  -2.673   1.000 32.047  0 181 THR M CA  1 ? 
ATOM   6288 C C   . THR E 2 181 ? -2.564  19.900  -1.511   1.000 35.582  0 181 THR M C   1 ? 
ATOM   6289 O O   . THR E 2 181 ? -3.378  19.323  -0.798   1.000 40.307  0 181 THR M O   1 ? 
ATOM   6290 C CB  . THR E 2 181 ? -3.014  18.842  -3.734   1.000 38.507  0 181 THR M CB  1 ? 
ATOM   6291 O OG1 . THR E 2 181 ? -2.275  18.500  -4.902   1.000 38.222  0 181 THR M OG1 1 ? 
ATOM   6292 C CG2 . THR E 2 181 ? -3.890  20.055  -4.023   1.000 37.047  0 181 THR M CG2 1 ? 
ATOM   6293 N N   . LEU E 2 182 ? -2.164  21.175  -1.366   1.000 33.175  0 182 LEU M N   1 ? 
ATOM   6294 C CA  . LEU E 2 182 ? -2.541  22.029  -0.250   1.000 31.470  0 182 LEU M CA  1 ? 
ATOM   6295 C C   . LEU E 2 182 ? -2.885  23.408  -0.793   1.000 32.791  0 182 LEU M C   1 ? 
ATOM   6296 O O   . LEU E 2 182 ? -2.399  23.784  -1.856   1.000 36.168  0 182 LEU M O   1 ? 
ATOM   6297 C CB  . LEU E 2 182 ? -1.388  22.173  0.735    1.000 35.066  0 182 LEU M CB  1 ? 
ATOM   6298 C CG  . LEU E 2 182 ? -0.750  20.871  1.230    1.000 38.860  0 182 LEU M CG  1 ? 
ATOM   6299 C CD1 . LEU E 2 182 ? 0.539   21.161  1.964    1.000 36.598  0 182 LEU M CD1 1 ? 
ATOM   6300 C CD2 . LEU E 2 182 ? -1.724  20.116  2.113    1.000 41.077  0 182 LEU M CD2 1 ? 
ATOM   6301 N N   . SER E 2 183 ? -3.693  24.180  -0.057   1.000 32.343  0 183 SER M N   1 ? 
ATOM   6302 C CA  . SER E 2 183 ? -3.863  25.587  -0.401   1.000 33.886  0 183 SER M CA  1 ? 
ATOM   6303 C C   . SER E 2 183 ? -2.576  26.313  -0.025   1.000 31.834  0 183 SER M C   1 ? 
ATOM   6304 O O   . SER E 2 183 ? -1.901  25.889  0.907    1.000 35.960  0 183 SER M O   1 ? 
ATOM   6305 C CB  . SER E 2 183 ? -5.041  26.164  0.323    1.000 34.987  0 183 SER M CB  1 ? 
ATOM   6306 O OG  . SER E 2 183 ? -4.860  25.997  1.719    1.000 33.237  0 183 SER M OG  1 ? 
ATOM   6307 N N   . LYS E 2 184 ? -2.201  27.354  -0.773   1.000 32.067  0 184 LYS M N   1 ? 
ATOM   6308 C CA  . LYS E 2 184 ? -1.152  28.267  -0.330   1.000 32.682  0 184 LYS M CA  1 ? 
ATOM   6309 C C   . LYS E 2 184 ? -1.360  28.569  1.159    1.000 36.253  0 184 LYS M C   1 ? 
ATOM   6310 O O   . LYS E 2 184 ? -0.446  28.408  1.958    1.000 36.673  0 184 LYS M O   1 ? 
ATOM   6311 C CB  . LYS E 2 184 ? -1.174  29.529  -1.206   1.000 36.944  0 184 LYS M CB  1 ? 
ATOM   6312 C CG  . LYS E 2 184 ? -0.096  30.609  -1.026   1.000 39.856  0 184 LYS M CG  1 ? 
ATOM   6313 C CD  . LYS E 2 184 ? -0.555  31.970  -1.548   1.000 44.851  0 184 LYS M CD  1 ? 
ATOM   6314 C CE  . LYS E 2 184 ? 0.441   33.068  -1.361   1.000 51.780  0 184 LYS M CE  1 ? 
ATOM   6315 N NZ  . LYS E 2 184 ? 1.387   33.131  -2.480   1.000 52.814  0 184 LYS M NZ  1 ? 
ATOM   6316 N N   . ALA E 2 185 ? -2.577  28.960  1.554    1.000 35.309  0 185 ALA M N   1 ? 
ATOM   6317 C CA  . ALA E 2 185 ? -2.836  29.320  2.937    1.000 37.247  0 185 ALA M CA  1 ? 
ATOM   6318 C C   . ALA E 2 185 ? -2.307  28.251  3.898    1.000 34.884  0 185 ALA M C   1 ? 
ATOM   6319 O O   . ALA E 2 185 ? -1.479  28.540  4.765    1.000 35.144  0 185 ALA M O   1 ? 
ATOM   6320 C CB  . ALA E 2 185 ? -4.322  29.596  3.134    1.000 34.019  0 185 ALA M CB  1 ? 
ATOM   6321 N N   . ASP E 2 186 ? -2.809  27.019  3.760    1.000 39.100  0 186 ASP M N   1 ? 
ATOM   6322 C CA  . ASP E 2 186 ? -2.395  25.896  4.596    1.000 37.976  0 186 ASP M CA  1 ? 
ATOM   6323 C C   . ASP E 2 186 ? -0.900  25.602  4.447    1.000 36.898  0 186 ASP M C   1 ? 
ATOM   6324 O O   . ASP E 2 186 ? -0.231  25.256  5.417    1.000 39.664  0 186 ASP M O   1 ? 
ATOM   6325 C CB  . ASP E 2 186 ? -3.204  24.641  4.276    1.000 45.171  0 186 ASP M CB  1 ? 
ATOM   6326 C CG  . ASP E 2 186 ? -4.652  24.628  4.746    1.000 52.273  0 186 ASP M CG  1 ? 
ATOM   6327 O OD1 . ASP E 2 186 ? -5.078  25.604  5.418    1.000 67.904  0 186 ASP M OD1 1 ? 
ATOM   6328 O OD2 . ASP E 2 186 ? -5.343  23.634  4.448    1.000 57.044  0 186 ASP M OD2 1 ? 
ATOM   6329 N N   . TYR E 2 187 ? -0.378  25.672  3.220    1.000 36.246  0 187 TYR M N   1 ? 
ATOM   6330 C CA  . TYR E 2 187 ? 1.044   25.422  2.999    1.000 38.704  0 187 TYR M CA  1 ? 
ATOM   6331 C C   . TYR E 2 187 ? 1.890   26.367  3.860    1.000 37.963  0 187 TYR M C   1 ? 
ATOM   6332 O O   . TYR E 2 187 ? 2.882   25.963  4.471    1.000 33.182  0 187 TYR M O   1 ? 
ATOM   6333 C CB  . TYR E 2 187 ? 1.407   25.560  1.513    1.000 36.169  0 187 TYR M CB  1 ? 
ATOM   6334 C CG  . TYR E 2 187 ? 2.895   25.364  1.279    1.000 36.665  0 187 TYR M CG  1 ? 
ATOM   6335 C CD1 . TYR E 2 187 ? 3.473   24.112  1.466    1.000 34.531  0 187 TYR M CD1 1 ? 
ATOM   6336 C CD2 . TYR E 2 187 ? 3.724   26.427  0.913    1.000 31.781  0 187 TYR M CD2 1 ? 
ATOM   6337 C CE1 . TYR E 2 187 ? 4.829   23.925  1.299    1.000 33.595  0 187 TYR M CE1 1 ? 
ATOM   6338 C CE2 . TYR E 2 187 ? 5.078   26.243  0.710    1.000 30.222  0 187 TYR M CE2 1 ? 
ATOM   6339 C CZ  . TYR E 2 187 ? 5.629   24.992  0.926    1.000 34.182  0 187 TYR M CZ  1 ? 
ATOM   6340 O OH  . TYR E 2 187 ? 6.960   24.749  0.748    1.000 36.037  0 187 TYR M OH  1 ? 
ATOM   6341 N N   . GLU E 2 188 ? 1.484   27.642  3.907    1.000 38.875  0 188 GLU M N   1 ? 
ATOM   6342 C CA  . GLU E 2 188 ? 2.275   28.685  4.537    1.000 40.104  0 188 GLU M CA  1 ? 
ATOM   6343 C C   . GLU E 2 188 ? 2.218   28.571  6.065    1.000 35.135  0 188 GLU M C   1 ? 
ATOM   6344 O O   . GLU E 2 188 ? 3.073   29.124  6.720    1.000 36.089  0 188 GLU M O   1 ? 
ATOM   6345 C CB  . GLU E 2 188 ? 1.804   30.072  4.098    1.000 48.263  0 188 GLU M CB  1 ? 
ATOM   6346 C CG  . GLU E 2 188 ? 2.008   30.373  2.613    1.000 53.517  0 188 GLU M CG  1 ? 
ATOM   6347 C CD  . GLU E 2 188 ? 3.432   30.707  2.196    1.000 60.877  0 188 GLU M CD  1 ? 
ATOM   6348 O OE1 . GLU E 2 188 ? 4.341   30.670  3.062    1.000 56.590  0 188 GLU M OE1 1 ? 
ATOM   6349 O OE2 . GLU E 2 188 ? 3.631   31.000  0.991    1.000 60.087  0 188 GLU M OE2 1 ? 
ATOM   6350 N N   . LYS E 2 189 ? 1.279   27.808  6.634    1.000 38.167  0 189 LYS M N   1 ? 
ATOM   6351 C CA  . LYS E 2 189 ? 1.151   27.674  8.083    1.000 40.434  0 189 LYS M CA  1 ? 
ATOM   6352 C C   . LYS E 2 189 ? 2.018   26.539  8.656    1.000 39.196  0 189 LYS M C   1 ? 
ATOM   6353 O O   . LYS E 2 189 ? 1.964   26.253  9.846    1.000 39.990  0 189 LYS M O   1 ? 
ATOM   6354 C CB  . LYS E 2 189 ? -0.306  27.367  8.461    1.000 43.573  0 189 LYS M CB  1 ? 
ATOM   6355 C CG  . LYS E 2 189 ? -1.333  28.441  8.155    1.000 55.559  0 189 LYS M CG  1 ? 
ATOM   6356 C CD  . LYS E 2 189 ? -2.782  27.943  8.199    1.000 65.382  0 189 LYS M CD  1 ? 
ATOM   6357 C CE  . LYS E 2 189 ? -3.793  28.828  7.497    1.000 66.547  0 189 LYS M CE  1 ? 
ATOM   6358 N NZ  . LYS E 2 189 ? -4.030  30.118  8.158    1.000 64.595  0 189 LYS M NZ  1 ? 
ATOM   6359 N N   . HIS E 2 190 ? 2.814   25.843  7.847    1.000 37.471  0 190 HIS M N   1 ? 
ATOM   6360 C CA  . HIS E 2 190 ? 3.639   24.769  8.392    1.000 33.199  0 190 HIS M CA  1 ? 
ATOM   6361 C C   . HIS E 2 190 ? 5.051   24.855  7.846    1.000 29.898  0 190 HIS M C   1 ? 
ATOM   6362 O O   . HIS E 2 190 ? 5.279   25.493  6.822    1.000 35.275  0 190 HIS M O   1 ? 
ATOM   6363 C CB  . HIS E 2 190 ? 3.050   23.399  8.069    1.000 35.670  0 190 HIS M CB  1 ? 
ATOM   6364 C CG  . HIS E 2 190 ? 1.650   23.237  8.509    1.000 36.909  0 190 HIS M CG  1 ? 
ATOM   6365 N ND1 . HIS E 2 190 ? 1.311   23.136  9.841    1.000 46.058  0 190 HIS M ND1 1 ? 
ATOM   6366 C CD2 . HIS E 2 190 ? 0.509   23.228  7.822    1.000 46.801  0 190 HIS M CD2 1 ? 
ATOM   6367 C CE1 . HIS E 2 190 ? -0.007  23.028  9.939    1.000 53.194  0 190 HIS M CE1 1 ? 
ATOM   6368 N NE2 . HIS E 2 190 ? -0.521  23.085  8.717    1.000 50.487  0 190 HIS M NE2 1 ? 
ATOM   6369 N N   . LYS E 2 191 ? 5.974   24.138  8.500    1.000 31.805  0 191 LYS M N   1 ? 
ATOM   6370 C CA  . LYS E 2 191 ? 7.389   24.329  8.281    1.000 33.282  0 191 LYS M CA  1 ? 
ATOM   6371 C C   . LYS E 2 191 ? 8.004   23.135  7.553    1.000 33.390  0 191 LYS M C   1 ? 
ATOM   6372 O O   . LYS E 2 191 ? 8.665   23.315  6.528    1.000 29.600  0 191 LYS M O   1 ? 
ATOM   6373 C CB  . LYS E 2 191 ? 8.074   24.567  9.628    1.000 41.119  0 191 LYS M CB  1 ? 
ATOM   6374 C CG  . LYS E 2 191 ? 9.358   25.373  9.527    1.000 47.660  0 191 LYS M CG  1 ? 
ATOM   6375 C CD  . LYS E 2 191 ? 10.288  25.205  10.721   1.000 56.225  0 191 LYS M CD  1 ? 
ATOM   6376 C CE  . LYS E 2 191 ? 10.949  26.481  11.147   1.000 58.278  0 191 LYS M CE  1 ? 
ATOM   6377 N NZ  . LYS E 2 191 ? 9.983   27.291  11.886   1.000 55.623  0 191 LYS M NZ  1 ? 
ATOM   6378 N N   . VAL E 2 192 ? 7.815   21.929  8.102    1.000 29.892  0 192 VAL M N   1 ? 
ATOM   6379 C CA  . VAL E 2 192 ? 8.598   20.769  7.702    1.000 26.416  0 192 VAL M CA  1 ? 
ATOM   6380 C C   . VAL E 2 192 ? 7.701   19.800  6.955    1.000 25.486  0 192 VAL M C   1 ? 
ATOM   6381 O O   . VAL E 2 192 ? 6.703   19.337  7.495    1.000 24.717  0 192 VAL M O   1 ? 
ATOM   6382 C CB  . VAL E 2 192 ? 9.235   20.043  8.898    1.000 25.899  0 192 VAL M CB  1 ? 
ATOM   6383 C CG1 . VAL E 2 192 ? 10.035  18.827  8.467    1.000 25.500  0 192 VAL M CG1 1 ? 
ATOM   6384 C CG2 . VAL E 2 192 ? 10.099  20.981  9.714    1.000 26.980  0 192 VAL M CG2 1 ? 
ATOM   6385 N N   . TYR E 2 193 ? 8.113   19.466  5.735    1.000 26.438  0 193 TYR M N   1 ? 
ATOM   6386 C CA  . TYR E 2 193 ? 7.350   18.611  4.842    1.000 25.356  0 193 TYR M CA  1 ? 
ATOM   6387 C C   . TYR E 2 193 ? 8.210   17.393  4.590    1.000 27.146  0 193 TYR M C   1 ? 
ATOM   6388 O O   . TYR E 2 193 ? 9.373   17.529  4.194    1.000 29.381  0 193 TYR M O   1 ? 
ATOM   6389 C CB  . TYR E 2 193 ? 7.012   19.387  3.566    1.000 25.814  0 193 TYR M CB  1 ? 
ATOM   6390 C CG  . TYR E 2 193 ? 6.001   20.499  3.793    1.000 25.126  0 193 TYR M CG  1 ? 
ATOM   6391 C CD1 . TYR E 2 193 ? 6.366   21.743  4.293    1.000 25.806  0 193 TYR M CD1 1 ? 
ATOM   6392 C CD2 . TYR E 2 193 ? 4.661   20.266  3.544    1.000 25.933  0 193 TYR M CD2 1 ? 
ATOM   6393 C CE1 . TYR E 2 193 ? 5.405   22.725  4.519    1.000 24.999  0 193 TYR M CE1 1 ? 
ATOM   6394 C CE2 . TYR E 2 193 ? 3.698   21.221  3.786    1.000 27.122  0 193 TYR M CE2 1 ? 
ATOM   6395 C CZ  . TYR E 2 193 ? 4.067   22.449  4.287    1.000 26.743  0 193 TYR M CZ  1 ? 
ATOM   6396 O OH  . TYR E 2 193 ? 3.027   23.317  4.477    1.000 28.758  0 193 TYR M OH  1 ? 
ATOM   6397 N N   . ALA E 2 194 ? 7.630   16.226  4.839    1.000 27.872  0 194 ALA M N   1 ? 
ATOM   6398 C CA  . ALA E 2 194 ? 8.399   14.996  4.865    1.000 29.470  0 194 ALA M CA  1 ? 
ATOM   6399 C C   . ALA E 2 194 ? 7.662   13.864  4.166    1.000 27.487  0 194 ALA M C   1 ? 
ATOM   6400 O O   . ALA E 2 194 ? 6.491   13.578  4.404    1.000 22.794  0 194 ALA M O   1 ? 
ATOM   6401 C CB  . ALA E 2 194 ? 8.726   14.606  6.280    1.000 31.050  0 194 ALA M CB  1 ? 
ATOM   6402 N N   . CYS E 2 195 ? 8.458   13.171  3.370    1.000 27.389  0 195 CYS M N   1 ? 
ATOM   6403 C CA  . CYS E 2 195 ? 8.027   12.030  2.604    1.000 28.208  0 195 CYS M CA  1 ? 
ATOM   6404 C C   . CYS E 2 195 ? 8.803   10.849  3.154    1.000 25.580  0 195 CYS M C   1 ? 
ATOM   6405 O O   . CYS E 2 195 ? 10.031  10.884  3.164    1.000 24.831  0 195 CYS M O   1 ? 
ATOM   6406 C CB  . CYS E 2 195 ? 8.331   12.277  1.129    1.000 29.398  0 195 CYS M CB  1 ? 
ATOM   6407 S SG  . CYS E 2 195 ? 7.794   10.895  0.112    1.000 33.334  0 195 CYS M SG  1 ? 
ATOM   6408 N N   . GLU E 2 196 ? 8.081   9.862   3.685    1.000 25.972  0 196 GLU M N   1 ? 
ATOM   6409 C CA  . GLU E 2 196 ? 8.709   8.655   4.176    1.000 26.423  0 196 GLU M CA  1 ? 
ATOM   6410 C C   . GLU E 2 196 ? 8.291   7.457   3.323    1.000 24.849  0 196 GLU M C   1 ? 
ATOM   6411 O O   . GLU E 2 196 ? 7.098   7.169   3.175    1.000 22.462  0 196 GLU M O   1 ? 
ATOM   6412 C CB  . GLU E 2 196 ? 8.330   8.478   5.646    1.000 31.455  0 196 GLU M CB  1 ? 
ATOM   6413 C CG  . GLU E 2 196 ? 8.911   7.193   6.219    1.000 39.222  0 196 GLU M CG  1 ? 
ATOM   6414 C CD  . GLU E 2 196 ? 8.817   7.057   7.721    1.000 40.946  0 196 GLU M CD  1 ? 
ATOM   6415 O OE1 . GLU E 2 196 ? 7.957   7.756   8.298    1.000 50.969  0 196 GLU M OE1 1 ? 
ATOM   6416 O OE2 . GLU E 2 196 ? 9.626   6.283   8.280    1.000 33.733  0 196 GLU M OE2 1 ? 
ATOM   6417 N N   . VAL E 2 197 ? 9.312   6.704   2.875    1.000 22.746  0 197 VAL M N   1 ? 
ATOM   6418 C CA  . VAL E 2 197 ? 9.176   5.616   1.934    1.000 22.308  0 197 VAL M CA  1 ? 
ATOM   6419 C C   . VAL E 2 197 ? 9.632   4.315   2.583    1.000 23.055  0 197 VAL M C   1 ? 
ATOM   6420 O O   . VAL E 2 197 ? 10.765  4.217   3.033    1.000 24.665  0 197 VAL M O   1 ? 
ATOM   6421 C CB  . VAL E 2 197 ? 10.028  5.957   0.699    1.000 22.397  0 197 VAL M CB  1 ? 
ATOM   6422 C CG1 . VAL E 2 197 ? 10.310  4.750   -0.195   1.000 20.936  0 197 VAL M CG1 1 ? 
ATOM   6423 C CG2 . VAL E 2 197 ? 9.386   7.062   -0.112   1.000 21.128  0 197 VAL M CG2 1 ? 
ATOM   6424 N N   . THR E 2 198 ? 8.746   3.311   2.539    1.000 24.215  0 198 THR M N   1 ? 
ATOM   6425 C CA  . THR E 2 198 ? 9.058   1.950   2.944    1.000 24.894  0 198 THR M CA  1 ? 
ATOM   6426 C C   . THR E 2 198 ? 8.966   1.084   1.697    1.000 24.870  0 198 THR M C   1 ? 
ATOM   6427 O O   . THR E 2 198 ? 8.011   1.186   0.938    1.000 22.746  0 198 THR M O   1 ? 
ATOM   6428 C CB  . THR E 2 198 ? 8.064   1.475   4.022    1.000 26.083  0 198 THR M CB  1 ? 
ATOM   6429 O OG1 . THR E 2 198 ? 8.083   2.398   5.113    1.000 29.285  0 198 THR M OG1 1 ? 
ATOM   6430 C CG2 . THR E 2 198 ? 8.415   0.109   4.582    1.000 26.451  0 198 THR M CG2 1 ? 
ATOM   6431 N N   . HIS E 2 199 ? 9.952   0.225   1.477    1.000 24.013  0 199 HIS M N   1 ? 
ATOM   6432 C CA  . HIS E 2 199 ? 9.918   -0.659  0.330    1.000 24.981  0 199 HIS M CA  1 ? 
ATOM   6433 C C   . HIS E 2 199 ? 10.833  -1.827  0.649    1.000 25.274  0 199 HIS M C   1 ? 
ATOM   6434 O O   . HIS E 2 199 ? 11.875  -1.598  1.267    1.000 23.435  0 199 HIS M O   1 ? 
ATOM   6435 C CB  . HIS E 2 199 ? 10.348  0.095   -0.930   1.000 26.904  0 199 HIS M CB  1 ? 
ATOM   6436 C CG  . HIS E 2 199 ? 10.383  -0.743  -2.170   1.000 27.343  0 199 HIS M CG  1 ? 
ATOM   6437 N ND1 . HIS E 2 199 ? 11.515  -1.432  -2.576   1.000 24.435  0 199 HIS M ND1 1 ? 
ATOM   6438 C CD2 . HIS E 2 199 ? 9.434   -1.018  -3.074   1.000 26.385  0 199 HIS M CD2 1 ? 
ATOM   6439 C CE1 . HIS E 2 199 ? 11.249  -2.068  -3.704   1.000 26.000  0 199 HIS M CE1 1 ? 
ATOM   6440 N NE2 . HIS E 2 199 ? 9.991   -1.859  -4.019   1.000 27.637  0 199 HIS M NE2 1 ? 
ATOM   6441 N N   . GLN E 2 200 ? 10.487  -3.030  0.159    1.000 26.531  0 200 GLN M N   1 ? 
ATOM   6442 C CA  . GLN E 2 200 ? 11.243  -4.229  0.518    1.000 27.311  0 200 GLN M CA  1 ? 
ATOM   6443 C C   . GLN E 2 200 ? 12.708  -4.124  0.082    1.000 27.023  0 200 GLN M C   1 ? 
ATOM   6444 O O   . GLN E 2 200 ? 13.551  -4.858  0.562    1.000 28.106  0 200 GLN M O   1 ? 
ATOM   6445 C CB  . GLN E 2 200 ? 10.560  -5.516  0.032    1.000 29.504  0 200 GLN M CB  1 ? 
ATOM   6446 C CG  . GLN E 2 200 ? 10.639  -5.820  -1.458   1.000 29.537  0 200 GLN M CG  1 ? 
ATOM   6447 C CD  . GLN E 2 200 ? 10.493  -7.295  -1.817   1.000 30.522  0 200 GLN M CD  1 ? 
ATOM   6448 O OE1 . GLN E 2 200 ? 11.408  -8.123  -1.674   1.000 31.980  0 200 GLN M OE1 1 ? 
ATOM   6449 N NE2 . GLN E 2 200 ? 9.352   -7.624  -2.399   1.000 28.150  0 200 GLN M NE2 1 ? 
ATOM   6450 N N   . GLY E 2 201 ? 13.028  -3.276  -0.891   1.000 26.506  0 201 GLY M N   1 ? 
ATOM   6451 C CA  . GLY E 2 201 ? 14.395  -3.161  -1.352   1.000 28.105  0 201 GLY M CA  1 ? 
ATOM   6452 C C   . GLY E 2 201 ? 15.252  -2.323  -0.404   1.000 31.731  0 201 GLY M C   1 ? 
ATOM   6453 O O   . GLY E 2 201 ? 16.473  -2.340  -0.524   1.000 30.170  0 201 GLY M O   1 ? 
ATOM   6454 N N   . LEU E 2 202 ? 14.606  -1.559  0.494    1.000 32.854  0 202 LEU M N   1 ? 
ATOM   6455 C CA  . LEU E 2 202 ? 15.293  -0.772  1.505    1.000 36.651  0 202 LEU M CA  1 ? 
ATOM   6456 C C   . LEU E 2 202 ? 15.477  -1.581  2.794    1.000 36.744  0 202 LEU M C   1 ? 
ATOM   6457 O O   . LEU E 2 202 ? 14.564  -2.279  3.233    1.000 36.502  0 202 LEU M O   1 ? 
ATOM   6458 C CB  . LEU E 2 202 ? 14.459  0.473   1.774    1.000 35.346  0 202 LEU M CB  1 ? 
ATOM   6459 C CG  . LEU E 2 202 ? 14.206  1.403   0.587    1.000 36.993  0 202 LEU M CG  1 ? 
ATOM   6460 C CD1 . LEU E 2 202 ? 13.160  2.436   0.964    1.000 37.984  0 202 LEU M CD1 1 ? 
ATOM   6461 C CD2 . LEU E 2 202 ? 15.491  2.094   0.117    1.000 40.391  0 202 LEU M CD2 1 ? 
ATOM   6462 N N   . SER E 2 203 ? 16.641  -1.425  3.442    1.000 39.286  0 203 SER M N   1 ? 
ATOM   6463 C CA  . SER E 2 203 ? 16.886  -2.069  4.729    1.000 37.180  0 203 SER M CA  1 ? 
ATOM   6464 C C   . SER E 2 203 ? 16.191  -1.309  5.859    1.000 33.271  0 203 SER M C   1 ? 
ATOM   6465 O O   . SER E 2 203 ? 15.987  -1.878  6.907    1.000 31.835  0 203 SER M O   1 ? 
ATOM   6466 C CB  . SER E 2 203 ? 18.357  -2.287  4.980    1.000 43.340  0 203 SER M CB  1 ? 
ATOM   6467 O OG  . SER E 2 203 ? 19.137  -1.163  4.586    1.000 45.673  0 203 SER M OG  1 ? 
ATOM   6468 N N   . SER E 2 204 ? 15.819  -0.032  5.658    1.000 32.353  0 204 SER M N   1 ? 
ATOM   6469 C CA  A SER E 2 204 ? 14.904  0.679   6.545    0.500 30.064  0 204 SER M CA  1 ? 
ATOM   6470 C CA  B SER E 2 204 ? 14.887  0.666   6.542    0.500 28.351  0 204 SER M CA  1 ? 
ATOM   6471 C C   . SER E 2 204 ? 14.239  1.821   5.780    1.000 27.382  0 204 SER M C   1 ? 
ATOM   6472 O O   . SER E 2 204 ? 14.709  2.193   4.718    1.000 24.613  0 204 SER M O   1 ? 
ATOM   6473 C CB  A SER E 2 204 ? 15.632  1.189   7.758    0.500 30.459  0 204 SER M CB  1 ? 
ATOM   6474 C CB  B SER E 2 204 ? 15.553  1.153   7.821    0.500 26.771  0 204 SER M CB  1 ? 
ATOM   6475 O OG  A SER E 2 204 ? 16.559  0.205   8.192    0.500 31.247  0 204 SER M OG  1 ? 
ATOM   6476 O OG  B SER E 2 204 ? 16.511  2.171   7.562    0.500 23.963  0 204 SER M OG  1 ? 
ATOM   6477 N N   . PRO E 2 205 ? 13.123  2.419   6.275    1.000 26.472  0 205 PRO M N   1 ? 
ATOM   6478 C CA  . PRO E 2 205 ? 12.483  3.529   5.582    1.000 24.768  0 205 PRO M CA  1 ? 
ATOM   6479 C C   . PRO E 2 205 ? 13.436  4.678   5.314    1.000 24.329  0 205 PRO M C   1 ? 
ATOM   6480 O O   . PRO E 2 205 ? 14.301  4.991   6.116    1.000 23.414  0 205 PRO M O   1 ? 
ATOM   6481 C CB  . PRO E 2 205 ? 11.377  3.995   6.544    1.000 26.062  0 205 PRO M CB  1 ? 
ATOM   6482 C CG  . PRO E 2 205 ? 11.069  2.697   7.274    1.000 27.996  0 205 PRO M CG  1 ? 
ATOM   6483 C CD  . PRO E 2 205 ? 12.396  2.063   7.498    1.000 27.033  0 205 PRO M CD  1 ? 
ATOM   6484 N N   . VAL E 2 206 ? 13.239  5.316   4.176    1.000 25.165  0 206 VAL M N   1 ? 
ATOM   6485 C CA  . VAL E 2 206 ? 14.002  6.479   3.830    1.000 25.374  0 206 VAL M CA  1 ? 
ATOM   6486 C C   . VAL E 2 206 ? 13.025  7.624   3.981    1.000 27.545  0 206 VAL M C   1 ? 
ATOM   6487 O O   . VAL E 2 206 ? 11.858  7.486   3.645    1.000 30.844  0 206 VAL M O   1 ? 
ATOM   6488 C CB  . VAL E 2 206 ? 14.527  6.304   2.399    1.000 28.310  0 206 VAL M CB  1 ? 
ATOM   6489 C CG1 . VAL E 2 206 ? 15.137  7.593   1.836    1.000 31.447  0 206 VAL M CG1 1 ? 
ATOM   6490 C CG2 . VAL E 2 206 ? 15.517  5.138   2.339    1.000 31.031  0 206 VAL M CG2 1 ? 
ATOM   6491 N N   . THR E 2 207 ? 13.531  8.738   4.480    1.000 27.904  0 207 THR M N   1 ? 
ATOM   6492 C CA  . THR E 2 207 ? 12.737  9.932   4.681    1.000 29.807  0 207 THR M CA  1 ? 
ATOM   6493 C C   . THR E 2 207 ? 13.431  11.049  3.924    1.000 27.212  0 207 THR M C   1 ? 
ATOM   6494 O O   . THR E 2 207 ? 14.629  11.154  4.088    1.000 24.086  0 207 THR M O   1 ? 
ATOM   6495 C CB  . THR E 2 207 ? 12.680  10.255  6.175    1.000 30.448  0 207 THR M CB  1 ? 
ATOM   6496 O OG1 . THR E 2 207 ? 11.931  9.167   6.698    1.000 31.269  0 207 THR M OG1 1 ? 
ATOM   6497 C CG2 . THR E 2 207 ? 11.975  11.579  6.434    1.000 32.869  0 207 THR M CG2 1 ? 
ATOM   6498 N N   . LYS E 2 208 ? 12.701  11.813  3.088    1.000 27.094  0 208 LYS M N   1 ? 
ATOM   6499 C CA  . LYS E 2 208 ? 13.215  13.050  2.514    1.000 28.529  0 208 LYS M CA  1 ? 
ATOM   6500 C C   . LYS E 2 208 ? 12.329  14.230  2.945    1.000 29.098  0 208 LYS M C   1 ? 
ATOM   6501 O O   . LYS E 2 208 ? 11.114  14.114  2.990    1.000 27.559  0 208 LYS M O   1 ? 
ATOM   6502 C CB  . LYS E 2 208 ? 13.317  13.048  0.988    1.000 28.496  0 208 LYS M CB  1 ? 
ATOM   6503 C CG  . LYS E 2 208 ? 14.317  12.101  0.387    1.000 29.175  0 208 LYS M CG  1 ? 
ATOM   6504 C CD  . LYS E 2 208 ? 15.797  12.263  0.749    1.000 27.102  0 208 LYS M CD  1 ? 
ATOM   6505 C CE  . LYS E 2 208 ? 16.542  11.075  0.145    1.000 29.204  0 208 LYS M CE  1 ? 
ATOM   6506 N NZ  . LYS E 2 208 ? 17.962  11.351  -0.026   1.000 31.017  0 208 LYS M NZ  1 ? 
ATOM   6507 N N   . SER E 2 209 ? 12.953  15.370  3.262    1.000 27.076  0 209 SER M N   1 ? 
ATOM   6508 C CA  . SER E 2 209 ? 12.219  16.472  3.847    1.000 30.788  0 209 SER M CA  1 ? 
ATOM   6509 C C   . SER E 2 209 ? 12.891  17.800  3.511    1.000 28.900  0 209 SER M C   1 ? 
ATOM   6510 O O   . SER E 2 209 ? 14.035  17.816  3.058    1.000 29.541  0 209 SER M O   1 ? 
ATOM   6511 C CB  . SER E 2 209 ? 12.092  16.300  5.342    1.000 30.589  0 209 SER M CB  1 ? 
ATOM   6512 O OG  . SER E 2 209 ? 13.277  16.784  5.939    1.000 33.442  0 209 SER M OG  1 ? 
ATOM   6513 N N   . PHE E 2 210 ? 12.132  18.883  3.706    1.000 28.241  0 210 PHE M N   1 ? 
ATOM   6514 C CA  . PHE E 2 210 ? 12.642  20.244  3.565    1.000 28.164  0 210 PHE M CA  1 ? 
ATOM   6515 C C   . PHE E 2 210 ? 11.895  21.064  4.600    1.000 29.794  0 210 PHE M C   1 ? 
ATOM   6516 O O   . PHE E 2 210 ? 10.832  20.632  5.048    1.000 32.512  0 210 PHE M O   1 ? 
ATOM   6517 C CB  . PHE E 2 210 ? 12.493  20.885  2.169    1.000 24.530  0 210 PHE M CB  1 ? 
ATOM   6518 C CG  . PHE E 2 210 ? 11.056  21.007  1.674    1.000 27.083  0 210 PHE M CG  1 ? 
ATOM   6519 C CD1 . PHE E 2 210 ? 10.415  19.927  1.070    1.000 28.252  0 210 PHE M CD1 1 ? 
ATOM   6520 C CD2 . PHE E 2 210 ? 10.332  22.186  1.847    1.000 24.787  0 210 PHE M CD2 1 ? 
ATOM   6521 C CE1 . PHE E 2 210 ? 9.094   20.021  0.663    1.000 26.387  0 210 PHE M CE1 1 ? 
ATOM   6522 C CE2 . PHE E 2 210 ? 9.015   22.270  1.441    1.000 24.583  0 210 PHE M CE2 1 ? 
ATOM   6523 C CZ  . PHE E 2 210 ? 8.391   21.186  0.872    1.000 25.276  0 210 PHE M CZ  1 ? 
ATOM   6524 N N   . ASN E 2 211 ? 12.463  22.229  4.943    1.000 33.242  0 211 ASN M N   1 ? 
ATOM   6525 C CA  . ASN E 2 211 ? 11.780  23.258  5.712    1.000 35.587  0 211 ASN M CA  1 ? 
ATOM   6526 C C   . ASN E 2 211 ? 11.307  24.337  4.738    1.000 33.664  0 211 ASN M C   1 ? 
ATOM   6527 O O   . ASN E 2 211 ? 12.082  24.811  3.924    1.000 30.444  0 211 ASN M O   1 ? 
ATOM   6528 C CB  . ASN E 2 211 ? 12.667  23.851  6.815    1.000 38.349  0 211 ASN M CB  1 ? 
ATOM   6529 C CG  . ASN E 2 211 ? 13.469  22.806  7.563    1.000 46.138  0 211 ASN M CG  1 ? 
ATOM   6530 O OD1 . ASN E 2 211 ? 14.680  22.962  7.734    1.000 58.109  0 211 ASN M OD1 1 ? 
ATOM   6531 N ND2 . ASN E 2 211 ? 12.840  21.738  8.030    1.000 48.701  0 211 ASN M ND2 1 ? 
ATOM   6532 N N   . ARG E 2 212 ? 10.039  24.735  4.821    1.000 32.500  0 212 ARG M N   1 ? 
ATOM   6533 C CA  . ARG E 2 212 ? 9.535   25.784  3.949    1.000 38.572  0 212 ARG M CA  1 ? 
ATOM   6534 C C   . ARG E 2 212 ? 10.283  27.105  4.213    1.000 39.937  0 212 ARG M C   1 ? 
ATOM   6535 O O   . ARG E 2 212 ? 10.733  27.679  3.186    1.000 44.595  0 212 ARG M O   1 ? 
ATOM   6536 C CB  . ARG E 2 212 ? 8.032   25.991  4.143    1.000 36.619  0 212 ARG M CB  1 ? 
ATOM   6537 C CG  . ARG E 2 212 ? 7.440   27.064  3.239    1.000 34.140  0 212 ARG M CG  1 ? 
ATOM   6538 C CD  . ARG E 2 212 ? 6.010   27.264  3.629    1.000 37.516  0 212 ARG M CD  1 ? 
ATOM   6539 N NE  . ARG E 2 212 ? 5.853   27.533  5.065    1.000 39.431  0 212 ARG M NE  1 ? 
ATOM   6540 C CZ  . ARG E 2 212 ? 6.254   28.648  5.677    1.000 43.311  0 212 ARG M CZ  1 ? 
ATOM   6541 N NH1 . ARG E 2 212 ? 6.850   29.610  5.004    1.000 45.540  0 212 ARG M NH1 1 ? 
ATOM   6542 N NH2 . ARG E 2 212 ? 6.053   28.823  6.968    1.000 49.041  0 212 ARG M NH2 1 ? 
ATOM   6543 N N   . GLN F 3 1   ? -10.117 -8.453  -44.582  1.000 41.149  0 1   GLN I N   1 ? 
ATOM   6544 C CA  . GLN F 3 1   ? -11.025 -7.486  -45.244  1.000 42.462  0 1   GLN I CA  1 ? 
ATOM   6545 C C   . GLN F 3 1   ? -12.264 -7.168  -44.391  1.000 33.024  0 1   GLN I C   1 ? 
ATOM   6546 O O   . GLN F 3 1   ? -12.880 -6.156  -44.679  1.000 36.163  0 1   GLN I O   1 ? 
ATOM   6547 C CB  . GLN F 3 1   ? -11.209 -7.926  -46.699  1.000 44.655  0 1   GLN I CB  1 ? 
ATOM   6548 C CG  . GLN F 3 1   ? -9.869  -8.177  -47.399  1.000 54.721  0 1   GLN I CG  1 ? 
ATOM   6549 C CD  . GLN F 3 1   ? -9.794  -7.765  -48.860  1.000 69.292  0 1   GLN I CD  1 ? 
ATOM   6550 O OE1 . GLN F 3 1   ? -10.627 -7.002  -49.373  1.000 85.107  0 1   GLN I OE1 1 ? 
ATOM   6551 N NE2 . GLN F 3 1   ? -8.748  -8.225  -49.542  1.000 69.319  0 1   GLN I NE2 1 ? 
ATOM   6552 N N   . VAL F 3 2   ? -12.572 -7.885  -43.286  1.000 28.335  0 2   VAL I N   1 ? 
ATOM   6553 C CA  . VAL F 3 2   ? -13.558 -7.379  -42.322  1.000 28.034  0 2   VAL I CA  1 ? 
ATOM   6554 C C   . VAL F 3 2   ? -12.932 -6.280  -41.453  1.000 28.795  0 2   VAL I C   1 ? 
ATOM   6555 O O   . VAL F 3 2   ? -11.888 -6.483  -40.858  1.000 31.459  0 2   VAL I O   1 ? 
ATOM   6556 C CB  . VAL F 3 2   ? -14.231 -8.439  -41.424  1.000 27.444  0 2   VAL I CB  1 ? 
ATOM   6557 C CG1 . VAL F 3 2   ? -15.284 -7.832  -40.484  1.000 26.319  0 2   VAL I CG1 1 ? 
ATOM   6558 C CG2 . VAL F 3 2   ? -14.891 -9.516  -42.272  1.000 28.857  0 2   VAL I CG2 1 ? 
ATOM   6559 N N   . GLN F 3 3   ? -13.585 -5.115  -41.346  1.000 28.598  0 3   GLN I N   1 ? 
ATOM   6560 C CA  . GLN F 3 3   ? -13.147 -4.082  -40.425  1.000 27.073  0 3   GLN I CA  1 ? 
ATOM   6561 C C   . GLN F 3 3   ? -14.373 -3.340  -39.928  1.000 26.448  0 3   GLN I C   1 ? 
ATOM   6562 O O   . GLN F 3 3   ? -15.282 -3.059  -40.715  1.000 27.401  0 3   GLN I O   1 ? 
ATOM   6563 C CB  . GLN F 3 3   ? -12.136 -3.108  -41.026  1.000 28.991  0 3   GLN I CB  1 ? 
ATOM   6564 C CG  . GLN F 3 3   ? -11.717 -1.983  -40.081  1.000 32.825  0 3   GLN I CG  1 ? 
ATOM   6565 C CD  . GLN F 3 3   ? -10.571 -1.127  -40.592  1.000 36.220  0 3   GLN I CD  1 ? 
ATOM   6566 O OE1 . GLN F 3 3   ? -10.003 -1.364  -41.666  1.000 35.787  0 3   GLN I OE1 1 ? 
ATOM   6567 N NE2 . GLN F 3 3   ? -10.223 -0.101  -39.820  1.000 37.960  0 3   GLN I NE2 1 ? 
ATOM   6568 N N   . LEU F 3 4   ? -14.377 -3.018  -38.623  1.000 23.143  0 4   LEU I N   1 ? 
ATOM   6569 C CA  . LEU F 3 4   ? -15.387 -2.137  -38.069  1.000 20.883  0 4   LEU I CA  1 ? 
ATOM   6570 C C   . LEU F 3 4   ? -14.752 -0.788  -37.779  1.000 20.574  0 4   LEU I C   1 ? 
ATOM   6571 O O   . LEU F 3 4   ? -13.683 -0.716  -37.190  1.000 17.958  0 4   LEU I O   1 ? 
ATOM   6572 C CB  . LEU F 3 4   ? -15.996 -2.700  -36.793  1.000 23.583  0 4   LEU I CB  1 ? 
ATOM   6573 C CG  . LEU F 3 4   ? -16.627 -4.087  -36.882  1.000 24.035  0 4   LEU I CG  1 ? 
ATOM   6574 C CD1 . LEU F 3 4   ? -17.070 -4.548  -35.507  1.000 24.270  0 4   LEU I CD1 1 ? 
ATOM   6575 C CD2 . LEU F 3 4   ? -17.788 -4.050  -37.841  1.000 24.444  0 4   LEU I CD2 1 ? 
ATOM   6576 N N   . VAL F 3 5   ? -15.455 0.287   -38.139  1.000 22.024  0 5   VAL I N   1 ? 
ATOM   6577 C CA  . VAL F 3 5   ? -14.888 1.617   -37.991  1.000 23.955  0 5   VAL I CA  1 ? 
ATOM   6578 C C   . VAL F 3 5   ? -15.816 2.464   -37.142  1.000 23.764  0 5   VAL I C   1 ? 
ATOM   6579 O O   . VAL F 3 5   ? -16.939 2.701   -37.540  1.000 27.852  0 5   VAL I O   1 ? 
ATOM   6580 C CB  . VAL F 3 5   ? -14.613 2.299   -39.343  1.000 25.927  0 5   VAL I CB  1 ? 
ATOM   6581 C CG1 . VAL F 3 5   ? -14.231 3.770   -39.166  1.000 26.276  0 5   VAL I CG1 1 ? 
ATOM   6582 C CG2 . VAL F 3 5   ? -13.541 1.552   -40.125  1.000 24.922  0 5   VAL I CG2 1 ? 
ATOM   6583 N N   . GLN F 3 6   ? -15.318 2.933   -35.990  1.000 26.039  0 6   GLN I N   1 ? 
ATOM   6584 C CA  . GLN F 3 6   ? -16.128 3.687   -35.048  1.000 26.993  0 6   GLN I CA  1 ? 
ATOM   6585 C C   . GLN F 3 6   ? -15.944 5.186   -35.258  1.000 27.692  0 6   GLN I C   1 ? 
ATOM   6586 O O   . GLN F 3 6   ? -14.972 5.617   -35.850  1.000 25.040  0 6   GLN I O   1 ? 
ATOM   6587 C CB  . GLN F 3 6   ? -15.825 3.341   -33.595  1.000 25.915  0 6   GLN I CB  1 ? 
ATOM   6588 C CG  . GLN F 3 6   ? -16.060 1.860   -33.291  1.000 28.895  0 6   GLN I CG  1 ? 
ATOM   6589 C CD  . GLN F 3 6   ? -15.936 1.534   -31.829  1.000 27.624  0 6   GLN I CD  1 ? 
ATOM   6590 O OE1 . GLN F 3 6   ? -15.419 0.474   -31.434  1.000 28.007  0 6   GLN I OE1 1 ? 
ATOM   6591 N NE2 . GLN F 3 6   ? -16.431 2.471   -31.026  1.000 26.955  0 6   GLN I NE2 1 ? 
ATOM   6592 N N   . SER F 3 7   ? -16.891 5.949   -34.714  1.000 26.001  0 7   SER I N   1 ? 
ATOM   6593 C CA  . SER F 3 7   ? -16.865 7.407   -34.742  1.000 28.996  0 7   SER I CA  1 ? 
ATOM   6594 C C   . SER F 3 7   ? -15.802 7.941   -33.770  1.000 30.981  0 7   SER I C   1 ? 
ATOM   6595 O O   . SER F 3 7   ? -15.266 7.185   -32.951  1.000 27.232  0 7   SER I O   1 ? 
ATOM   6596 C CB  . SER F 3 7   ? -18.253 7.938   -34.474  1.000 27.023  0 7   SER I CB  1 ? 
ATOM   6597 O OG  . SER F 3 7   ? -18.848 7.277   -33.362  1.000 26.041  0 7   SER I OG  1 ? 
ATOM   6598 N N   . GLY F 3 8   ? -15.502 9.249   -33.876  1.000 28.239  0 8   GLY I N   1 ? 
ATOM   6599 C CA  . GLY F 3 8   ? -14.386 9.888   -33.192  1.000 28.615  0 8   GLY I CA  1 ? 
ATOM   6600 C C   . GLY F 3 8   ? -14.662 10.092  -31.705  1.000 33.137  0 8   GLY I C   1 ? 
ATOM   6601 O O   . GLY F 3 8   ? -15.806 10.189  -31.281  1.000 36.076  0 8   GLY I O   1 ? 
ATOM   6602 N N   . ALA F 3 9   ? -13.599 10.130  -30.901  1.000 35.850  0 9   ALA I N   1 ? 
ATOM   6603 C CA  . ALA F 3 9   ? -13.718 10.368  -29.467  1.000 34.772  0 9   ALA I CA  1 ? 
ATOM   6604 C C   . ALA F 3 9   ? -14.571 11.607  -29.201  1.000 28.970  0 9   ALA I C   1 ? 
ATOM   6605 O O   . ALA F 3 9   ? -14.503 12.556  -29.959  1.000 27.957  0 9   ALA I O   1 ? 
ATOM   6606 C CB  . ALA F 3 9   ? -12.344 10.517  -28.834  1.000 30.709  0 9   ALA I CB  1 ? 
ATOM   6607 N N   . GLU F 3 10  ? -15.298 11.593  -28.076  1.000 29.490  0 10  GLU I N   1 ? 
ATOM   6608 C CA  . GLU F 3 10  ? -16.243 12.644  -27.701  1.000 32.592  0 10  GLU I CA  1 ? 
ATOM   6609 C C   . GLU F 3 10  ? -16.066 13.069  -26.234  1.000 32.468  0 10  GLU I C   1 ? 
ATOM   6610 O O   . GLU F 3 10  ? -15.848 12.235  -25.343  1.000 32.804  0 10  GLU I O   1 ? 
ATOM   6611 C CB  . GLU F 3 10  ? -17.689 12.162  -27.788  1.000 34.897  0 10  GLU I CB  1 ? 
ATOM   6612 C CG  . GLU F 3 10  ? -18.167 11.773  -29.184  1.000 37.799  0 10  GLU I CG  1 ? 
ATOM   6613 C CD  . GLU F 3 10  ? -18.660 12.928  -30.025  1.000 41.964  0 10  GLU I CD  1 ? 
ATOM   6614 O OE1 . GLU F 3 10  ? -18.658 14.077  -29.550  1.000 42.203  0 10  GLU I OE1 1 ? 
ATOM   6615 O OE2 . GLU F 3 10  ? -19.044 12.656  -31.172  1.000 47.456  0 10  GLU I OE2 1 ? 
ATOM   6616 N N   . VAL F 3 11  ? -16.169 14.382  -25.996  1.000 28.784  0 11  VAL I N   1 ? 
ATOM   6617 C CA  . VAL F 3 11  ? -16.224 14.957  -24.667  1.000 30.900  0 11  VAL I CA  1 ? 
ATOM   6618 C C   . VAL F 3 11  ? -17.605 15.559  -24.397  1.000 32.419  0 11  VAL I C   1 ? 
ATOM   6619 O O   . VAL F 3 11  ? -18.141 16.345  -25.173  1.000 34.977  0 11  VAL I O   1 ? 
ATOM   6620 C CB  . VAL F 3 11  ? -15.129 16.022  -24.556  1.000 32.904  0 11  VAL I CB  1 ? 
ATOM   6621 C CG1 . VAL F 3 11  ? -15.319 16.889  -23.318  1.000 34.170  0 11  VAL I CG1 1 ? 
ATOM   6622 C CG2 . VAL F 3 11  ? -13.745 15.385  -24.599  1.000 34.201  0 11  VAL I CG2 1 ? 
ATOM   6623 N N   . LYS F 3 12  ? -18.165 15.231  -23.246  1.000 33.206  0 12  LYS I N   1 ? 
ATOM   6624 C CA  . LYS F 3 12  ? -19.535 15.599  -22.950  1.000 38.869  0 12  LYS I CA  1 ? 
ATOM   6625 C C   . LYS F 3 12  ? -19.623 16.136  -21.529  1.000 39.726  0 12  LYS I C   1 ? 
ATOM   6626 O O   . LYS F 3 12  ? -18.792 15.799  -20.685  1.000 40.356  0 12  LYS I O   1 ? 
ATOM   6627 C CB  . LYS F 3 12  ? -20.430 14.357  -23.069  1.000 42.466  0 12  LYS I CB  1 ? 
ATOM   6628 C CG  . LYS F 3 12  ? -20.600 13.852  -24.505  1.000 43.705  0 12  LYS I CG  1 ? 
ATOM   6629 C CD  . LYS F 3 12  ? -21.385 14.781  -25.421  1.000 40.076  0 12  LYS I CD  1 ? 
ATOM   6630 C CE  . LYS F 3 12  ? -21.128 14.497  -26.853  1.000 40.634  0 12  LYS I CE  1 ? 
ATOM   6631 N NZ  . LYS F 3 12  ? -22.254 14.915  -27.686  1.000 41.099  0 12  LYS I NZ  1 ? 
ATOM   6632 N N   . LYS F 3 13  ? -20.677 16.926  -21.275  1.000 38.621  0 13  LYS I N   1 ? 
ATOM   6633 C CA  . LYS F 3 13  ? -21.032 17.357  -19.930  1.000 37.092  0 13  LYS I CA  1 ? 
ATOM   6634 C C   . LYS F 3 13  ? -22.027 16.374  -19.321  1.000 32.588  0 13  LYS I C   1 ? 
ATOM   6635 O O   . LYS F 3 13  ? -22.709 15.662  -20.052  1.000 32.935  0 13  LYS I O   1 ? 
ATOM   6636 C CB  . LYS F 3 13  ? -21.693 18.730  -20.065  1.000 44.530  0 13  LYS I CB  1 ? 
ATOM   6637 C CG  . LYS F 3 13  ? -20.799 19.837  -20.606  1.000 46.092  0 13  LYS I CG  1 ? 
ATOM   6638 C CD  . LYS F 3 13  ? -19.924 20.474  -19.536  1.000 51.030  0 13  LYS I CD  1 ? 
ATOM   6639 C CE  . LYS F 3 13  ? -19.733 21.941  -19.785  1.000 56.665  0 13  LYS I CE  1 ? 
ATOM   6640 N NZ  . LYS F 3 13  ? -18.866 22.544  -18.770  1.000 57.571  0 13  LYS I NZ  1 ? 
ATOM   6641 N N   . PRO F 3 14  ? -22.173 16.300  -17.983  1.000 33.271  0 14  PRO I N   1 ? 
ATOM   6642 C CA  . PRO F 3 14  ? -23.218 15.472  -17.388  1.000 33.613  0 14  PRO I CA  1 ? 
ATOM   6643 C C   . PRO F 3 14  ? -24.616 15.875  -17.848  1.000 36.005  0 14  PRO I C   1 ? 
ATOM   6644 O O   . PRO F 3 14  ? -24.856 17.039  -18.146  1.000 32.797  0 14  PRO I O   1 ? 
ATOM   6645 C CB  . PRO F 3 14  ? -23.052 15.647  -15.883  1.000 33.472  0 14  PRO I CB  1 ? 
ATOM   6646 C CG  . PRO F 3 14  ? -21.682 16.265  -15.715  1.000 35.541  0 14  PRO I CG  1 ? 
ATOM   6647 C CD  . PRO F 3 14  ? -21.374 17.023  -16.982  1.000 34.351  0 14  PRO I CD  1 ? 
ATOM   6648 N N   . GLY F 3 15  ? -25.503 14.880  -17.958  1.000 40.499  0 15  GLY I N   1 ? 
ATOM   6649 C CA  . GLY F 3 15  ? -26.880 15.090  -18.381  1.000 40.870  0 15  GLY I CA  1 ? 
ATOM   6650 C C   . GLY F 3 15  ? -27.049 15.108  -19.902  1.000 38.132  0 15  GLY I C   1 ? 
ATOM   6651 O O   . GLY F 3 15  ? -28.171 15.212  -20.395  1.000 34.998  0 15  GLY I O   1 ? 
ATOM   6652 N N   . ALA F 3 16  ? -25.943 15.016  -20.653  1.000 34.002  0 16  ALA I N   1 ? 
ATOM   6653 C CA  . ALA F 3 16  ? -26.055 15.038  -22.099  1.000 32.730  0 16  ALA I CA  1 ? 
ATOM   6654 C C   . ALA F 3 16  ? -26.059 13.602  -22.627  1.000 30.523  0 16  ALA I C   1 ? 
ATOM   6655 O O   . ALA F 3 16  ? -26.079 12.651  -21.839  1.000 25.049  0 16  ALA I O   1 ? 
ATOM   6656 C CB  . ALA F 3 16  ? -24.975 15.896  -22.698  1.000 32.856  0 16  ALA I CB  1 ? 
ATOM   6657 N N   . SER F 3 17  ? -26.088 13.514  -23.970  1.000 35.117  0 17  SER I N   1 ? 
ATOM   6658 C CA  . SER F 3 17  ? -26.178 12.295  -24.749  1.000 36.485  0 17  SER I CA  1 ? 
ATOM   6659 C C   . SER F 3 17  ? -25.015 12.207  -25.730  1.000 34.041  0 17  SER I C   1 ? 
ATOM   6660 O O   . SER F 3 17  ? -24.523 13.238  -26.178  1.000 31.825  0 17  SER I O   1 ? 
ATOM   6661 C CB  . SER F 3 17  ? -27.494 12.237  -25.467  1.000 39.491  0 17  SER I CB  1 ? 
ATOM   6662 O OG  . SER F 3 17  ? -28.479 11.763  -24.562  1.000 41.184  0 17  SER I OG  1 ? 
ATOM   6663 N N   . VAL F 3 18  ? -24.576 10.958  -25.988  1.000 34.728  0 18  VAL I N   1 ? 
ATOM   6664 C CA  . VAL F 3 18  ? -23.594 10.592  -27.006  1.000 35.945  0 18  VAL I CA  1 ? 
ATOM   6665 C C   . VAL F 3 18  ? -24.215 9.532   -27.902  1.000 33.551  0 18  VAL I C   1 ? 
ATOM   6666 O O   . VAL F 3 18  ? -24.847 8.597   -27.408  1.000 30.275  0 18  VAL I O   1 ? 
ATOM   6667 C CB  . VAL F 3 18  ? -22.241 9.958   -26.621  1.000 34.914  0 18  VAL I CB  1 ? 
ATOM   6668 C CG1 . VAL F 3 18  ? -21.064 10.887  -26.843  1.000 39.483  0 18  VAL I CG1 1 ? 
ATOM   6669 C CG2 . VAL F 3 18  ? -22.252 9.297   -25.254  1.000 33.122  0 18  VAL I CG2 1 ? 
ATOM   6670 N N   . LYS F 3 19  ? -23.868 9.634   -29.192  1.000 31.489  0 19  LYS I N   1 ? 
ATOM   6671 C CA  . LYS F 3 19  ? -24.286 8.667   -30.179  1.000 35.097  0 19  LYS I CA  1 ? 
ATOM   6672 C C   . LYS F 3 19  ? -23.042 8.222   -30.953  1.000 31.809  0 19  LYS I C   1 ? 
ATOM   6673 O O   . LYS F 3 19  ? -22.505 8.990   -31.739  1.000 26.792  0 19  LYS I O   1 ? 
ATOM   6674 C CB  . LYS F 3 19  ? -25.399 9.299   -31.016  1.000 37.467  0 19  LYS I CB  1 ? 
ATOM   6675 C CG  . LYS F 3 19  ? -26.219 8.292   -31.809  1.000 45.282  0 19  LYS I CG  1 ? 
ATOM   6676 C CD  . LYS F 3 19  ? -27.211 8.961   -32.757  1.000 47.660  0 19  LYS I CD  1 ? 
ATOM   6677 C CE  . LYS F 3 19  ? -28.087 7.973   -33.443  1.000 52.481  0 19  LYS I CE  1 ? 
ATOM   6678 N NZ  . LYS F 3 19  ? -28.946 8.636   -34.434  1.000 58.159  0 19  LYS I NZ  1 ? 
ATOM   6679 N N   . VAL F 3 20  ? -22.613 6.976   -30.696  1.000 29.163  0 20  VAL I N   1 ? 
ATOM   6680 C CA  . VAL F 3 20  ? -21.415 6.390   -31.280  1.000 28.276  0 20  VAL I CA  1 ? 
ATOM   6681 C C   . VAL F 3 20  ? -21.803 5.521   -32.474  1.000 27.224  0 20  VAL I C   1 ? 
ATOM   6682 O O   . VAL F 3 20  ? -22.675 4.669   -32.323  1.000 30.585  0 20  VAL I O   1 ? 
ATOM   6683 C CB  . VAL F 3 20  ? -20.707 5.566   -30.181  1.000 28.025  0 20  VAL I CB  1 ? 
ATOM   6684 C CG1 . VAL F 3 20  ? -19.450 4.842   -30.677  1.000 28.537  0 20  VAL I CG1 1 ? 
ATOM   6685 C CG2 . VAL F 3 20  ? -20.352 6.441   -28.988  1.000 33.478  0 20  VAL I CG2 1 ? 
ATOM   6686 N N   . SER F 3 21  ? -21.144 5.782   -33.624  1.000 29.244  0 21  SER I N   1 ? 
ATOM   6687 C CA  . SER F 3 21  ? -21.195 5.035   -34.885  1.000 29.605  0 21  SER I CA  1 ? 
ATOM   6688 C C   . SER F 3 21  ? -20.301 3.805   -34.854  1.000 29.951  0 21  SER I C   1 ? 
ATOM   6689 O O   . SER F 3 21  ? -19.137 3.928   -34.483  1.000 25.387  0 21  SER I O   1 ? 
ATOM   6690 C CB  . SER F 3 21  ? -20.652 5.829   -36.050  1.000 27.888  0 21  SER I CB  1 ? 
ATOM   6691 O OG  . SER F 3 21  ? -21.334 7.045   -36.252  1.000 42.558  0 21  SER I OG  1 ? 
ATOM   6692 N N   . CYS F 3 22  ? -20.827 2.699   -35.409  1.000 29.423  0 22  CYS I N   1 ? 
ATOM   6693 C CA  . CYS F 3 22  ? -20.034 1.549   -35.795  1.000 34.104  0 22  CYS I CA  1 ? 
ATOM   6694 C C   . CYS F 3 22  ? -20.394 1.161   -37.234  1.000 31.856  0 22  CYS I C   1 ? 
ATOM   6695 O O   . CYS F 3 22  ? -21.475 0.630   -37.458  1.000 28.851  0 22  CYS I O   1 ? 
ATOM   6696 C CB  . CYS F 3 22  ? -20.278 0.397   -34.827  1.000 33.472  0 22  CYS I CB  1 ? 
ATOM   6697 S SG  . CYS F 3 22  ? -19.367 -1.113  -35.215  1.000 33.714  0 22  CYS I SG  1 ? 
ATOM   6698 N N   . LYS F 3 23  ? -19.458 1.412   -38.178  1.000 30.185  0 23  LYS I N   1 ? 
ATOM   6699 C CA  . LYS F 3 23  ? -19.651 1.145   -39.591  1.000 26.820  0 23  LYS I CA  1 ? 
ATOM   6700 C C   . LYS F 3 23  ? -18.907 -0.117  -40.029  1.000 24.514  0 23  LYS I C   1 ? 
ATOM   6701 O O   . LYS F 3 23  ? -17.704 -0.250  -39.815  1.000 23.335  0 23  LYS I O   1 ? 
ATOM   6702 C CB  . LYS F 3 23  ? -19.251 2.329   -40.476  1.000 30.310  0 23  LYS I CB  1 ? 
ATOM   6703 C CG  . LYS F 3 23  ? -19.467 2.004   -41.947  1.000 29.846  0 23  LYS I CG  1 ? 
ATOM   6704 C CD  . LYS F 3 23  ? -19.701 3.186   -42.865  1.000 33.073  0 23  LYS I CD  1 ? 
ATOM   6705 C CE  . LYS F 3 23  ? -19.846 2.674   -44.271  1.000 34.977  0 23  LYS I CE  1 ? 
ATOM   6706 N NZ  . LYS F 3 23  ? -20.143 3.798   -45.142  1.000 37.441  0 23  LYS I NZ  1 ? 
ATOM   6707 N N   . ALA F 3 24  ? -19.671 -1.037  -40.648  1.000 22.586  0 24  ALA I N   1 ? 
ATOM   6708 C CA  . ALA F 3 24  ? -19.166 -2.323  -41.099  1.000 20.900  0 24  ALA I CA  1 ? 
ATOM   6709 C C   . ALA F 3 24  ? -18.629 -2.230  -42.525  1.000 23.454  0 24  ALA I C   1 ? 
ATOM   6710 O O   . ALA F 3 24  ? -19.308 -1.691  -43.405  1.000 24.020  0 24  ALA I O   1 ? 
ATOM   6711 C CB  . ALA F 3 24  ? -20.274 -3.347  -41.058  1.000 20.520  0 24  ALA I CB  1 ? 
ATOM   6712 N N   . PHE F 3 25  ? -17.451 -2.842  -42.725  1.000 24.339  0 25  PHE I N   1 ? 
ATOM   6713 C CA  . PHE F 3 25  ? -16.815 -3.063  -44.017  1.000 23.912  0 25  PHE I CA  1 ? 
ATOM   6714 C C   . PHE F 3 25  ? -16.432 -4.533  -44.218  1.000 25.932  0 25  PHE I C   1 ? 
ATOM   6715 O O   . PHE F 3 25  ? -15.982 -5.230  -43.290  1.000 21.457  0 25  PHE I O   1 ? 
ATOM   6716 C CB  . PHE F 3 25  ? -15.524 -2.246  -44.101  1.000 23.428  0 25  PHE I CB  1 ? 
ATOM   6717 C CG  . PHE F 3 25  ? -15.765 -0.745  -44.161  1.000 22.245  0 25  PHE I CG  1 ? 
ATOM   6718 C CD1 . PHE F 3 25  ? -15.985 -0.113  -45.383  1.000 20.573  0 25  PHE I CD1 1 ? 
ATOM   6719 C CD2 . PHE F 3 25  ? -15.831 0.009   -42.991  1.000 20.753  0 25  PHE I CD2 1 ? 
ATOM   6720 C CE1 . PHE F 3 25  ? -16.251 1.261   -45.426  1.000 24.032  0 25  PHE I CE1 1 ? 
ATOM   6721 C CE2 . PHE F 3 25  ? -16.106 1.368   -43.035  1.000 22.623  0 25  PHE I CE2 1 ? 
ATOM   6722 C CZ  . PHE F 3 25  ? -16.290 2.004   -44.261  1.000 21.451  0 25  PHE I CZ  1 ? 
ATOM   6723 N N   . GLY F 3 26  ? -16.610 -4.985  -45.464  1.000 22.661  0 26  GLY I N   1 ? 
ATOM   6724 C CA  . GLY F 3 26  ? -15.994 -6.205  -45.942  1.000 26.398  0 26  GLY I CA  1 ? 
ATOM   6725 C C   . GLY F 3 26  ? -16.908 -7.426  -45.880  1.000 25.906  0 26  GLY I C   1 ? 
ATOM   6726 O O   . GLY F 3 26  ? -16.401 -8.517  -46.047  1.000 26.459  0 26  GLY I O   1 ? 
ATOM   6727 N N   . TYR F 3 27  ? -18.221 -7.259  -45.688  1.000 24.037  0 27  TYR I N   1 ? 
ATOM   6728 C CA  . TYR F 3 27  ? -19.114 -8.405  -45.540  1.000 26.453  0 27  TYR I CA  1 ? 
ATOM   6729 C C   . TYR F 3 27  ? -20.566 -7.950  -45.698  1.000 23.584  0 27  TYR I C   1 ? 
ATOM   6730 O O   . TYR F 3 27  ? -20.853 -6.789  -45.480  1.000 21.789  0 27  TYR I O   1 ? 
ATOM   6731 C CB  . TYR F 3 27  ? -18.854 -9.071  -44.168  1.000 27.741  0 27  TYR I CB  1 ? 
ATOM   6732 C CG  . TYR F 3 27  ? -19.362 -8.330  -42.933  1.000 24.206  0 27  TYR I CG  1 ? 
ATOM   6733 C CD1 . TYR F 3 27  ? -18.639 -7.287  -42.369  1.000 24.641  0 27  TYR I CD1 1 ? 
ATOM   6734 C CD2 . TYR F 3 27  ? -20.550 -8.707  -42.303  1.000 24.434  0 27  TYR I CD2 1 ? 
ATOM   6735 C CE1 . TYR F 3 27  ? -19.094 -6.621  -41.238  1.000 22.564  0 27  TYR I CE1 1 ? 
ATOM   6736 C CE2 . TYR F 3 27  ? -21.023 -8.040  -41.183  1.000 25.655  0 27  TYR I CE2 1 ? 
ATOM   6737 C CZ  . TYR F 3 27  ? -20.293 -6.992  -40.658  1.000 23.773  0 27  TYR I CZ  1 ? 
ATOM   6738 O OH  . TYR F 3 27  ? -20.753 -6.336  -39.568  1.000 30.561  0 27  TYR I OH  1 ? 
ATOM   6739 N N   . THR F 3 28  ? -21.486 -8.879  -45.962  1.000 24.326  0 28  THR I N   1 ? 
ATOM   6740 C CA  . THR F 3 28  ? -22.908 -8.553  -46.021  1.000 26.356  0 28  THR I CA  1 ? 
ATOM   6741 C C   . THR F 3 28  ? -23.349 -8.111  -44.623  1.000 27.244  0 28  THR I C   1 ? 
ATOM   6742 O O   . THR F 3 28  ? -23.297 -8.896  -43.669  1.000 25.400  0 28  THR I O   1 ? 
ATOM   6743 C CB  . THR F 3 28  ? -23.730 -9.767  -46.465  1.000 26.343  0 28  THR I CB  1 ? 
ATOM   6744 O OG1 . THR F 3 28  ? -23.236 -10.241 -47.706  1.000 27.859  0 28  THR I OG1 1 ? 
ATOM   6745 C CG2 . THR F 3 28  ? -25.204 -9.464  -46.623  1.000 25.330  0 28  THR I CG2 1 ? 
ATOM   6746 N N   . PHE F 3 29  ? -23.820 -6.865  -44.525  1.000 29.231  0 29  PHE I N   1 ? 
ATOM   6747 C CA  . PHE F 3 29  ? -24.114 -6.218  -43.254  1.000 28.815  0 29  PHE I CA  1 ? 
ATOM   6748 C C   . PHE F 3 29  ? -25.090 -7.029  -42.397  1.000 28.276  0 29  PHE I C   1 ? 
ATOM   6749 O O   . PHE F 3 29  ? -24.943 -7.093  -41.182  1.000 26.786  0 29  PHE I O   1 ? 
ATOM   6750 C CB  . PHE F 3 29  ? -24.646 -4.812  -43.573  1.000 30.938  0 29  PHE I CB  1 ? 
ATOM   6751 C CG  . PHE F 3 29  ? -24.923 -3.982  -42.324  1.000 32.636  0 29  PHE I CG  1 ? 
ATOM   6752 C CD1 . PHE F 3 29  ? -23.978 -3.863  -41.316  1.000 34.316  0 29  PHE I CD1 1 ? 
ATOM   6753 C CD2 . PHE F 3 29  ? -26.164 -3.392  -42.121  1.000 32.791  0 29  PHE I CD2 1 ? 
ATOM   6754 C CE1 . PHE F 3 29  ? -24.250 -3.130  -40.172  1.000 33.153  0 29  PHE I CE1 1 ? 
ATOM   6755 C CE2 . PHE F 3 29  ? -26.432 -2.670  -40.976  1.000 32.840  0 29  PHE I CE2 1 ? 
ATOM   6756 C CZ  . PHE F 3 29  ? -25.487 -2.546  -40.001  1.000 32.500  0 29  PHE I CZ  1 ? 
ATOM   6757 N N   . THR F 3 30  ? -26.080 -7.691  -43.012  1.000 27.385  0 30  THR I N   1 ? 
ATOM   6758 C CA  . THR F 3 30  ? -27.136 -8.335  -42.247  1.000 24.420  0 30  THR I CA  1 ? 
ATOM   6759 C C   . THR F 3 30  ? -26.693 -9.644  -41.610  1.000 23.022  0 30  THR I C   1 ? 
ATOM   6760 O O   . THR F 3 30  ? -27.477 -10.206 -40.852  1.000 19.403  0 30  THR I O   1 ? 
ATOM   6761 C CB  . THR F 3 30  ? -28.379 -8.566  -43.108  1.000 24.017  0 30  THR I CB  1 ? 
ATOM   6762 O OG1 . THR F 3 30  ? -27.959 -9.360  -44.219  1.000 22.670  0 30  THR I OG1 1 ? 
ATOM   6763 C CG2 . THR F 3 30  ? -29.008 -7.250  -43.514  1.000 24.389  0 30  THR I CG2 1 ? 
ATOM   6764 N N   . THR F 3 31  ? -25.475 -10.138 -41.888  1.000 24.512  0 31  THR I N   1 ? 
ATOM   6765 C CA  . THR F 3 31  ? -25.182 -11.530 -41.590  1.000 23.483  0 31  THR I CA  1 ? 
ATOM   6766 C C   . THR F 3 31  ? -24.914 -11.773 -40.106  1.000 25.279  0 31  THR I C   1 ? 
ATOM   6767 O O   . THR F 3 31  ? -25.070 -12.917 -39.659  1.000 24.111  0 31  THR I O   1 ? 
ATOM   6768 C CB  . THR F 3 31  ? -24.032 -12.085 -42.444  1.000 27.175  0 31  THR I CB  1 ? 
ATOM   6769 O OG1 . THR F 3 31  ? -22.963 -11.162 -42.637  1.000 26.264  0 31  THR I OG1 1 ? 
ATOM   6770 C CG2 . THR F 3 31  ? -24.537 -12.604 -43.784  1.000 27.849  0 31  THR I CG2 1 ? 
ATOM   6771 N N   . TYR F 3 32  ? -24.468 -10.730 -39.370  1.000 24.839  0 32  TYR I N   1 ? 
ATOM   6772 C CA  . TYR F 3 32  ? -23.928 -10.887 -38.028  1.000 25.830  0 32  TYR I CA  1 ? 
ATOM   6773 C C   . TYR F 3 32  ? -24.403 -9.748  -37.144  1.000 25.663  0 32  TYR I C   1 ? 
ATOM   6774 O O   . TYR F 3 32  ? -24.342 -8.593  -37.550  1.000 23.322  0 32  TYR I O   1 ? 
ATOM   6775 C CB  . TYR F 3 32  ? -22.392 -10.871 -37.945  1.000 26.711  0 32  TYR I CB  1 ? 
ATOM   6776 C CG  . TYR F 3 32  ? -21.805 -12.227 -38.292  1.000 28.171  0 32  TYR I CG  1 ? 
ATOM   6777 C CD1 . TYR F 3 32  ? -21.755 -13.221 -37.338  1.000 29.216  0 32  TYR I CD1 1 ? 
ATOM   6778 C CD2 . TYR F 3 32  ? -21.340 -12.524 -39.573  1.000 27.330  0 32  TYR I CD2 1 ? 
ATOM   6779 C CE1 . TYR F 3 32  ? -21.285 -14.480 -37.640  1.000 27.332  0 32  TYR I CE1 1 ? 
ATOM   6780 C CE2 . TYR F 3 32  ? -20.872 -13.789 -39.891  1.000 26.361  0 32  TYR I CE2 1 ? 
ATOM   6781 C CZ  . TYR F 3 32  ? -20.825 -14.761 -38.909  1.000 26.261  0 32  TYR I CZ  1 ? 
ATOM   6782 O OH  . TYR F 3 32  ? -20.422 -16.041 -39.155  1.000 22.765  0 32  TYR I OH  1 ? 
ATOM   6783 N N   . PRO F 3 33  ? -24.781 -10.041 -35.881  1.000 27.689  0 33  PRO I N   1 ? 
ATOM   6784 C CA  . PRO F 3 33  ? -25.140 -8.983  -34.942  1.000 26.710  0 33  PRO I CA  1 ? 
ATOM   6785 C C   . PRO F 3 33  ? -23.926 -8.116  -34.625  1.000 27.321  0 33  PRO I C   1 ? 
ATOM   6786 O O   . PRO F 3 33  ? -22.811 -8.523  -34.909  1.000 27.723  0 33  PRO I O   1 ? 
ATOM   6787 C CB  . PRO F 3 33  ? -25.764 -9.739  -33.787  1.000 27.146  0 33  PRO I CB  1 ? 
ATOM   6788 C CG  . PRO F 3 33  ? -25.412 -11.202 -33.936  1.000 25.938  0 33  PRO I CG  1 ? 
ATOM   6789 C CD  . PRO F 3 33  ? -24.899 -11.402 -35.331  1.000 26.146  0 33  PRO I CD  1 ? 
ATOM   6790 N N   . ILE F 3 34  ? -24.161 -6.876  -34.200  1.000 26.015  0 34  ILE I N   1 ? 
ATOM   6791 C CA  . ILE F 3 34  ? -23.107 -6.003  -33.692  1.000 26.114  0 34  ILE I CA  1 ? 
ATOM   6792 C C   . ILE F 3 34  ? -23.305 -5.841  -32.189  1.000 27.917  0 34  ILE I C   1 ? 
ATOM   6793 O O   . ILE F 3 34  ? -24.387 -5.409  -31.772  1.000 25.939  0 34  ILE I O   1 ? 
ATOM   6794 C CB  . ILE F 3 34  ? -23.096 -4.619  -34.365  1.000 24.505  0 34  ILE I CB  1 ? 
ATOM   6795 C CG1 . ILE F 3 34  ? -22.931 -4.712  -35.857  1.000 30.280  0 34  ILE I CG1 1 ? 
ATOM   6796 C CG2 . ILE F 3 34  ? -22.011 -3.732  -33.753  1.000 24.186  0 34  ILE I CG2 1 ? 
ATOM   6797 C CD1 . ILE F 3 34  ? -21.520 -5.048  -36.299  1.000 31.862  0 34  ILE I CD1 1 ? 
ATOM   6798 N N   . GLU F 3 35  ? -22.235 -6.178  -31.431  1.000 26.449  0 35  GLU I N   1 ? 
ATOM   6799 C CA  . GLU F 3 35  ? -22.186 -6.171  -29.978  1.000 23.934  0 35  GLU I CA  1 ? 
ATOM   6800 C C   . GLU F 3 35  ? -21.472 -4.912  -29.497  1.000 21.713  0 35  GLU I C   1 ? 
ATOM   6801 O O   . GLU F 3 35  ? -20.538 -4.472  -30.157  1.000 20.676  0 35  GLU I O   1 ? 
ATOM   6802 C CB  . GLU F 3 35  ? -21.354 -7.348  -29.480  1.000 26.244  0 35  GLU I CB  1 ? 
ATOM   6803 C CG  . GLU F 3 35  ? -21.856 -8.716  -29.937  1.000 29.469  0 35  GLU I CG  1 ? 
ATOM   6804 C CD  . GLU F 3 35  ? -22.901 -9.373  -29.059  1.000 32.039  0 35  GLU I CD  1 ? 
ATOM   6805 O OE1 . GLU F 3 35  ? -23.342 -8.715  -28.070  1.000 28.190  0 35  GLU I OE1 1 ? 
ATOM   6806 O OE2 . GLU F 3 35  ? -23.249 -10.555 -29.340  1.000 31.534  0 35  GLU I OE2 1 ? 
ATOM   6807 N N   . TRP F 3 36  ? -21.933 -4.313  -28.376  1.000 23.298  0 36  TRP I N   1 ? 
ATOM   6808 C CA  . TRP F 3 36  ? -21.310 -3.117  -27.824  1.000 23.826  0 36  TRP I CA  1 ? 
ATOM   6809 C C   . TRP F 3 36  ? -20.788 -3.387  -26.423  1.000 23.426  0 36  TRP I C   1 ? 
ATOM   6810 O O   . TRP F 3 36  ? -21.492 -3.994  -25.627  1.000 21.308  0 36  TRP I O   1 ? 
ATOM   6811 C CB  . TRP F 3 36  ? -22.304 -1.960  -27.768  1.000 25.653  0 36  TRP I CB  1 ? 
ATOM   6812 C CG  . TRP F 3 36  ? -22.706 -1.449  -29.123  1.000 27.957  0 36  TRP I CG  1 ? 
ATOM   6813 C CD1 . TRP F 3 36  ? -23.737 -1.897  -29.891  1.000 27.341  0 36  TRP I CD1 1 ? 
ATOM   6814 C CD2 . TRP F 3 36  ? -22.095 -0.366  -29.852  1.000 26.674  0 36  TRP I CD2 1 ? 
ATOM   6815 N NE1 . TRP F 3 36  ? -23.813 -1.161  -31.041  1.000 29.260  0 36  TRP I NE1 1 ? 
ATOM   6816 C CE2 . TRP F 3 36  ? -22.813 -0.229  -31.054  1.000 26.909  0 36  TRP I CE2 1 ? 
ATOM   6817 C CE3 . TRP F 3 36  ? -21.024 0.488   -29.605  1.000 29.576  0 36  TRP I CE3 1 ? 
ATOM   6818 C CZ2 . TRP F 3 36  ? -22.494 0.724   -32.007  1.000 27.297  0 36  TRP I CZ2 1 ? 
ATOM   6819 C CZ3 . TRP F 3 36  ? -20.707 1.434   -30.554  1.000 30.963  0 36  TRP I CZ3 1 ? 
ATOM   6820 C CH2 . TRP F 3 36  ? -21.444 1.563   -31.728  1.000 28.283  0 36  TRP I CH2 1 ? 
ATOM   6821 N N   . MET F 3 37  ? -19.588 -2.880  -26.143  1.000 20.715  0 37  MET I N   1 ? 
ATOM   6822 C CA  . MET F 3 37  ? -18.953 -3.004  -24.853  1.000 23.632  0 37  MET I CA  1 ? 
ATOM   6823 C C   . MET F 3 37  ? -18.417 -1.633  -24.484  1.000 24.240  0 37  MET I C   1 ? 
ATOM   6824 O O   . MET F 3 37  ? -18.355 -0.767  -25.343  1.000 24.923  0 37  MET I O   1 ? 
ATOM   6825 C CB  . MET F 3 37  ? -17.728 -3.922  -24.901  1.000 29.753  0 37  MET I CB  1 ? 
ATOM   6826 C CG  . MET F 3 37  ? -17.988 -5.355  -24.601  1.000 35.054  0 37  MET I CG  1 ? 
ATOM   6827 S SD  . MET F 3 37  ? -18.490 -6.337  -26.013  1.000 46.917  0 37  MET I SD  1 ? 
ATOM   6828 C CE  . MET F 3 37  ? -17.575 -5.788  -27.454  1.000 43.581  0 37  MET I CE  1 ? 
ATOM   6829 N N   . ARG F 3 38  ? -18.022 -1.454  -23.223  1.000 25.917  0 38  ARG I N   1 ? 
ATOM   6830 C CA  . ARG F 3 38  ? -17.224 -0.302  -22.842  1.000 27.284  0 38  ARG I CA  1 ? 
ATOM   6831 C C   . ARG F 3 38  ? -16.217 -0.736  -21.796  1.000 28.236  0 38  ARG I C   1 ? 
ATOM   6832 O O   . ARG F 3 38  ? -16.432 -1.737  -21.113  1.000 30.729  0 38  ARG I O   1 ? 
ATOM   6833 C CB  . ARG F 3 38  ? -17.989 0.895   -22.281  1.000 26.604  0 38  ARG I CB  1 ? 
ATOM   6834 C CG  . ARG F 3 38  ? -18.709 0.589   -20.976  1.000 29.938  0 38  ARG I CG  1 ? 
ATOM   6835 C CD  . ARG F 3 38  ? -19.337 1.855   -20.400  1.000 30.038  0 38  ARG I CD  1 ? 
ATOM   6836 N NE  . ARG F 3 38  ? -19.825 1.692   -19.024  1.000 32.669  0 38  ARG I NE  1 ? 
ATOM   6837 C CZ  . ARG F 3 38  ? -20.619 2.564   -18.391  1.000 31.082  0 38  ARG I CZ  1 ? 
ATOM   6838 N NH1 . ARG F 3 38  ? -21.078 3.636   -18.998  1.000 29.476  0 38  ARG I NH1 1 ? 
ATOM   6839 N NH2 . ARG F 3 38  ? -20.995 2.328   -17.153  1.000 31.445  0 38  ARG I NH2 1 ? 
ATOM   6840 N N   . GLN F 3 39  ? -15.113 0.021   -21.715  1.000 29.136  0 39  GLN I N   1 ? 
ATOM   6841 C CA  . GLN F 3 39  ? -13.982 -0.342  -20.878  1.000 31.045  0 39  GLN I CA  1 ? 
ATOM   6842 C C   . GLN F 3 39  ? -13.489 0.914   -20.178  1.000 34.277  0 39  GLN I C   1 ? 
ATOM   6843 O O   . GLN F 3 39  ? -13.133 1.895   -20.829  1.000 32.308  0 39  GLN I O   1 ? 
ATOM   6844 C CB  . GLN F 3 39  ? -12.874 -0.968  -21.723  1.000 30.521  0 39  GLN I CB  1 ? 
ATOM   6845 C CG  . GLN F 3 39  ? -11.670 -1.459  -20.931  1.000 30.114  0 39  GLN I CG  1 ? 
ATOM   6846 C CD  . GLN F 3 39  ? -10.637 -2.183  -21.772  1.000 28.510  0 39  GLN I CD  1 ? 
ATOM   6847 O OE1 . GLN F 3 39  ? -10.303 -1.757  -22.872  1.000 23.754  0 39  GLN I OE1 1 ? 
ATOM   6848 N NE2 . GLN F 3 39  ? -10.111 -3.287  -21.260  1.000 31.324  0 39  GLN I NE2 1 ? 
ATOM   6849 N N   . ALA F 3 40  ? -13.524 0.865   -18.845  1.000 44.705  0 40  ALA I N   1 ? 
ATOM   6850 C CA  . ALA F 3 40  ? -13.018 1.928   -17.994  1.000 48.978  0 40  ALA I CA  1 ? 
ATOM   6851 C C   . ALA F 3 40  ? -11.869 1.359   -17.154  1.000 56.621  0 40  ALA I C   1 ? 
ATOM   6852 O O   . ALA F 3 40  ? -11.908 0.200   -16.743  1.000 57.759  0 40  ALA I O   1 ? 
ATOM   6853 C CB  . ALA F 3 40  ? -14.152 2.485   -17.153  1.000 42.509  0 40  ALA I CB  1 ? 
ATOM   6854 N N   . PRO F 3 41  ? -10.789 2.135   -16.914  1.000 66.663  0 41  PRO I N   1 ? 
ATOM   6855 C CA  . PRO F 3 41  ? -9.570  1.615   -16.300  1.000 65.678  0 41  PRO I CA  1 ? 
ATOM   6856 C C   . PRO F 3 41  ? -9.748  0.685   -15.096  1.000 66.648  0 41  PRO I C   1 ? 
ATOM   6857 O O   . PRO F 3 41  ? -9.035  -0.320  -15.033  1.000 78.641  0 41  PRO I O   1 ? 
ATOM   6858 C CB  . PRO F 3 41  ? -8.791  2.884   -15.969  1.000 62.183  0 41  PRO I CB  1 ? 
ATOM   6859 C CG  . PRO F 3 41  ? -9.172  3.781   -17.128  1.000 64.677  0 41  PRO I CG  1 ? 
ATOM   6860 C CD  . PRO F 3 41  ? -10.645 3.547   -17.312  1.000 69.531  0 41  PRO I CD  1 ? 
ATOM   6861 N N   . GLY F 3 42  ? -10.661 1.002   -14.154  1.000 50.138  0 42  GLY I N   1 ? 
ATOM   6862 C CA  . GLY F 3 42  ? -10.748 0.238   -12.914  1.000 47.948  0 42  GLY I CA  1 ? 
ATOM   6863 C C   . GLY F 3 42  ? -11.952 -0.709  -12.829  1.000 54.337  0 42  GLY I C   1 ? 
ATOM   6864 O O   . GLY F 3 42  ? -12.278 -1.159  -11.736  1.000 45.833  0 42  GLY I O   1 ? 
ATOM   6865 N N   . LYS F 3 43  ? -12.584 -1.046  -13.972  1.000 54.316  0 43  LYS I N   1 ? 
ATOM   6866 C CA  . LYS F 3 43  ? -13.866 -1.742  -14.001  1.000 54.384  0 43  LYS I CA  1 ? 
ATOM   6867 C C   . LYS F 3 43  ? -13.914 -2.880  -15.023  1.000 47.455  0 43  LYS I C   1 ? 
ATOM   6868 O O   . LYS F 3 43  ? -15.000 -3.389  -15.311  1.000 51.455  0 43  LYS I O   1 ? 
ATOM   6869 C CB  . LYS F 3 43  ? -14.999 -0.803  -14.436  1.000 56.417  0 43  LYS I CB  1 ? 
ATOM   6870 C CG  . LYS F 3 43  ? -15.432 0.298   -13.485  1.000 65.807  0 43  LYS I CG  1 ? 
ATOM   6871 C CD  . LYS F 3 43  ? -16.494 1.170   -14.151  1.000 74.818  0 43  LYS I CD  1 ? 
ATOM   6872 C CE  . LYS F 3 43  ? -17.267 2.040   -13.223  1.000 82.869  0 43  LYS I CE  1 ? 
ATOM   6873 N NZ  . LYS F 3 43  ? -18.102 1.222   -12.338  1.000 89.129  0 43  LYS I NZ  1 ? 
ATOM   6874 N N   . GLY F 3 44  ? -12.772 -3.233  -15.620  1.000 43.957  0 44  GLY I N   1 ? 
ATOM   6875 C CA  . GLY F 3 44  ? -12.702 -4.293  -16.624  1.000 44.124  0 44  GLY I CA  1 ? 
ATOM   6876 C C   . GLY F 3 44  ? -13.492 -3.980  -17.901  1.000 37.169  0 44  GLY I C   1 ? 
ATOM   6877 O O   . GLY F 3 44  ? -13.409 -2.873  -18.410  1.000 32.714  0 44  GLY I O   1 ? 
ATOM   6878 N N   . LEU F 3 45  ? -14.248 -4.978  -18.405  1.000 36.072  0 45  LEU I N   1 ? 
ATOM   6879 C CA  . LEU F 3 45  ? -15.022 -4.888  -19.642  1.000 29.896  0 45  LEU I CA  1 ? 
ATOM   6880 C C   . LEU F 3 45  ? -16.489 -5.123  -19.323  1.000 25.875  0 45  LEU I C   1 ? 
ATOM   6881 O O   . LEU F 3 45  ? -16.831 -6.126  -18.724  1.000 23.470  0 45  LEU I O   1 ? 
ATOM   6882 C CB  . LEU F 3 45  ? -14.576 -5.907  -20.697  1.000 34.797  0 45  LEU I CB  1 ? 
ATOM   6883 C CG  . LEU F 3 45  ? -13.506 -5.447  -21.686  1.000 38.638  0 45  LEU I CG  1 ? 
ATOM   6884 C CD1 . LEU F 3 45  ? -12.864 -6.615  -22.431  1.000 39.346  0 45  LEU I CD1 1 ? 
ATOM   6885 C CD2 . LEU F 3 45  ? -14.132 -4.462  -22.647  1.000 41.657  0 45  LEU I CD2 1 ? 
ATOM   6886 N N   . GLU F 3 46  ? -17.346 -4.213  -19.793  1.000 29.757  0 46  GLU I N   1 ? 
ATOM   6887 C CA  . GLU F 3 46  ? -18.785 -4.274  -19.575  1.000 33.069  0 46  GLU I CA  1 ? 
ATOM   6888 C C   . GLU F 3 46  ? -19.499 -4.390  -20.918  1.000 28.630  0 46  GLU I C   1 ? 
ATOM   6889 O O   . GLU F 3 46  ? -19.282 -3.581  -21.816  1.000 28.658  0 46  GLU I O   1 ? 
ATOM   6890 C CB  . GLU F 3 46  ? -19.382 -2.979  -18.997  1.000 39.217  0 46  GLU I CB  1 ? 
ATOM   6891 C CG  . GLU F 3 46  ? -18.856 -2.576  -17.622  1.000 48.670  0 46  GLU I CG  1 ? 
ATOM   6892 C CD  . GLU F 3 46  ? -19.382 -1.222  -17.166  1.000 53.346  0 46  GLU I CD  1 ? 
ATOM   6893 O OE1 . GLU F 3 46  ? -18.553 -0.367  -16.738  1.000 51.741  0 46  GLU I OE1 1 ? 
ATOM   6894 O OE2 . GLU F 3 46  ? -20.623 -1.029  -17.297  1.000 49.384  0 46  GLU I OE2 1 ? 
ATOM   6895 N N   . TRP F 3 47  ? -20.443 -5.319  -21.003  1.000 28.085  0 47  TRP I N   1 ? 
ATOM   6896 C CA  . TRP F 3 47  ? -21.317 -5.393  -22.152  1.000 28.554  0 47  TRP I CA  1 ? 
ATOM   6897 C C   . TRP F 3 47  ? -22.508 -4.440  -22.030  1.000 28.003  0 47  TRP I C   1 ? 
ATOM   6898 O O   . TRP F 3 47  ? -23.211 -4.399  -21.029  1.000 26.896  0 47  TRP I O   1 ? 
ATOM   6899 C CB  . TRP F 3 47  ? -21.790 -6.832  -22.314  1.000 28.263  0 47  TRP I CB  1 ? 
ATOM   6900 C CG  . TRP F 3 47  ? -22.681 -7.078  -23.506  1.000 26.265  0 47  TRP I CG  1 ? 
ATOM   6901 C CD1 . TRP F 3 47  ? -22.331 -7.214  -24.815  1.000 28.168  0 47  TRP I CD1 1 ? 
ATOM   6902 C CD2 . TRP F 3 47  ? -24.079 -7.373  -23.443  1.000 26.017  0 47  TRP I CD2 1 ? 
ATOM   6903 N NE1 . TRP F 3 47  ? -23.420 -7.535  -25.572  1.000 26.747  0 47  TRP I NE1 1 ? 
ATOM   6904 C CE2 . TRP F 3 47  ? -24.503 -7.648  -24.753  1.000 26.275  0 47  TRP I CE2 1 ? 
ATOM   6905 C CE3 . TRP F 3 47  ? -25.012 -7.415  -22.399  1.000 29.357  0 47  TRP I CE3 1 ? 
ATOM   6906 C CZ2 . TRP F 3 47  ? -25.824 -7.959  -25.053  1.000 27.638  0 47  TRP I CZ2 1 ? 
ATOM   6907 C CZ3 . TRP F 3 47  ? -26.313 -7.746  -22.696  1.000 26.021  0 47  TRP I CZ3 1 ? 
ATOM   6908 C CH2 . TRP F 3 47  ? -26.701 -8.043  -23.999  1.000 26.294  0 47  TRP I CH2 1 ? 
ATOM   6909 N N   . ILE F 3 48  ? -22.791 -3.734  -23.122  1.000 29.912  0 48  ILE I N   1 ? 
ATOM   6910 C CA  . ILE F 3 48  ? -23.894 -2.785  -23.187  1.000 26.418  0 48  ILE I CA  1 ? 
ATOM   6911 C C   . ILE F 3 48  ? -25.119 -3.430  -23.824  1.000 27.444  0 48  ILE I C   1 ? 
ATOM   6912 O O   . ILE F 3 48  ? -26.196 -3.417  -23.247  1.000 28.758  0 48  ILE I O   1 ? 
ATOM   6913 C CB  . ILE F 3 48  ? -23.463 -1.549  -23.976  1.000 28.387  0 48  ILE I CB  1 ? 
ATOM   6914 C CG1 . ILE F 3 48  ? -22.293 -0.863  -23.288  1.000 28.288  0 48  ILE I CG1 1 ? 
ATOM   6915 C CG2 . ILE F 3 48  ? -24.643 -0.599  -24.198  1.000 32.346  0 48  ILE I CG2 1 ? 
ATOM   6916 C CD1 . ILE F 3 48  ? -21.612 0.206   -24.113  1.000 29.369  0 48  ILE I CD1 1 ? 
ATOM   6917 N N   . GLY F 3 49  ? -24.974 -3.961  -25.037  1.000 26.019  0 49  GLY I N   1 ? 
ATOM   6918 C CA  . GLY F 3 49  ? -26.091 -4.642  -25.673  1.000 26.653  0 49  GLY I CA  1 ? 
ATOM   6919 C C   . GLY F 3 49  ? -25.731 -5.062  -27.093  1.000 28.332  0 49  GLY I C   1 ? 
ATOM   6920 O O   . GLY F 3 49  ? -24.579 -4.910  -27.501  1.000 26.892  0 49  GLY I O   1 ? 
ATOM   6921 N N   . ASN F 3 50  ? -26.716 -5.575  -27.847  1.000 28.457  0 50  ASN I N   1 ? 
ATOM   6922 C CA  . ASN F 3 50  ? -26.467 -5.870  -29.251  1.000 30.388  0 50  ASN I CA  1 ? 
ATOM   6923 C C   . ASN F 3 50  ? -27.678 -5.573  -30.165  1.000 28.036  0 50  ASN I C   1 ? 
ATOM   6924 O O   . ASN F 3 50  ? -28.829 -5.437  -29.735  1.000 25.356  0 50  ASN I O   1 ? 
ATOM   6925 C CB  . ASN F 3 50  ? -25.820 -7.254  -29.337  1.000 28.138  0 50  ASN I CB  1 ? 
ATOM   6926 C CG  . ASN F 3 50  ? -26.783 -8.353  -28.999  1.000 27.648  0 50  ASN I CG  1 ? 
ATOM   6927 O OD1 . ASN F 3 50  ? -27.977 -8.145  -29.148  1.000 28.498  0 50  ASN I OD1 1 ? 
ATOM   6928 N ND2 . ASN F 3 50  ? -26.315 -9.523  -28.592  1.000 32.220  0 50  ASN I ND2 1 ? 
ATOM   6929 N N   . PHE F 3 51  ? -27.368 -5.471  -31.466  1.000 26.078  0 51  PHE I N   1 ? 
ATOM   6930 C CA  . PHE F 3 51  ? -28.317 -5.236  -32.542  1.000 26.095  0 51  PHE I CA  1 ? 
ATOM   6931 C C   . PHE F 3 51  ? -28.022 -6.169  -33.724  1.000 24.952  0 51  PHE I C   1 ? 
ATOM   6932 O O   . PHE F 3 51  ? -26.915 -6.173  -34.268  1.000 22.128  0 51  PHE I O   1 ? 
ATOM   6933 C CB  . PHE F 3 51  ? -28.116 -3.787  -32.998  1.000 26.984  0 51  PHE I CB  1 ? 
ATOM   6934 C CG  . PHE F 3 51  ? -29.284 -3.284  -33.821  1.000 30.611  0 51  PHE I CG  1 ? 
ATOM   6935 C CD1 . PHE F 3 51  ? -29.541 -3.807  -35.085  1.000 30.530  0 51  PHE I CD1 1 ? 
ATOM   6936 C CD2 . PHE F 3 51  ? -30.137 -2.315  -33.312  1.000 29.089  0 51  PHE I CD2 1 ? 
ATOM   6937 C CE1 . PHE F 3 51  ? -30.641 -3.372  -35.801  1.000 32.150  0 51  PHE I CE1 1 ? 
ATOM   6938 C CE2 . PHE F 3 51  ? -31.232 -1.871  -34.041  1.000 32.018  0 51  PHE I CE2 1 ? 
ATOM   6939 C CZ  . PHE F 3 51  ? -31.491 -2.414  -35.276  1.000 31.961  0 51  PHE I CZ  1 ? 
ATOM   6940 N N   . HIS F 3 52  ? -29.025 -6.921  -34.173  1.000 26.557  0 52  HIS I N   1 ? 
ATOM   6941 C CA  . HIS F 3 52  ? -28.877 -7.757  -35.355  1.000 25.415  0 52  HIS I CA  1 ? 
ATOM   6942 C C   . HIS F 3 52  ? -29.491 -7.035  -36.561  1.000 28.161  0 52  HIS I C   1 ? 
ATOM   6943 O O   . HIS F 3 52  ? -30.708 -6.866  -36.648  1.000 24.614  0 52  HIS I O   1 ? 
ATOM   6944 C CB  . HIS F 3 52  ? -29.509 -9.131  -35.129  1.000 24.243  0 52  HIS I CB  1 ? 
ATOM   6945 C CG  . HIS F 3 52  ? -28.939 -10.160 -36.045  1.000 27.162  0 52  HIS I CG  1 ? 
ATOM   6946 N ND1 . HIS F 3 52  ? -28.417 -9.837  -37.277  1.000 29.904  0 52  HIS I ND1 1 ? 
ATOM   6947 C CD2 . HIS F 3 52  ? -28.724 -11.470 -35.877  1.000 27.799  0 52  HIS I CD2 1 ? 
ATOM   6948 C CE1 . HIS F 3 52  ? -27.923 -10.945 -37.826  1.000 31.984  0 52  HIS I CE1 1 ? 
ATOM   6949 N NE2 . HIS F 3 52  ? -28.096 -11.942 -36.987  1.000 28.852  0 52  HIS I NE2 1 ? 
ATOM   6950 N N   . PRO F 3 53  ? -28.697 -6.564  -37.550  1.000 26.950  0 53  PRO I N   1 ? 
ATOM   6951 C CA  . PRO F 3 53  ? -29.292 -5.888  -38.698  1.000 26.444  0 53  PRO I CA  1 ? 
ATOM   6952 C C   . PRO F 3 53  ? -30.184 -6.799  -39.535  1.000 24.986  0 53  PRO I C   1 ? 
ATOM   6953 O O   . PRO F 3 53  ? -30.908 -6.319  -40.390  1.000 26.475  0 53  PRO I O   1 ? 
ATOM   6954 C CB  . PRO F 3 53  ? -28.089 -5.324  -39.446  1.000 26.810  0 53  PRO I CB  1 ? 
ATOM   6955 C CG  . PRO F 3 53  ? -26.935 -5.406  -38.450  1.000 25.853  0 53  PRO I CG  1 ? 
ATOM   6956 C CD  . PRO F 3 53  ? -27.228 -6.600  -37.604  1.000 25.951  0 53  PRO I CD  1 ? 
ATOM   6957 N N   . TYR F 3 54  ? -30.154 -8.110  -39.272  1.000 25.741  0 54  TYR I N   1 ? 
ATOM   6958 C CA  . TYR F 3 54  ? -30.941 -9.059  -40.044  1.000 25.798  0 54  TYR I CA  1 ? 
ATOM   6959 C C   . TYR F 3 54  ? -32.438 -8.889  -39.789  1.000 28.866  0 54  TYR I C   1 ? 
ATOM   6960 O O   . TYR F 3 54  ? -33.227 -9.130  -40.705  1.000 29.074  0 54  TYR I O   1 ? 
ATOM   6961 C CB  . TYR F 3 54  ? -30.581 -10.515 -39.727  1.000 25.193  0 54  TYR I CB  1 ? 
ATOM   6962 C CG  . TYR F 3 54  ? -31.598 -11.563 -40.173  1.000 26.203  0 54  TYR I CG  1 ? 
ATOM   6963 C CD1 . TYR F 3 54  ? -31.812 -11.835 -41.525  1.000 28.698  0 54  TYR I CD1 1 ? 
ATOM   6964 C CD2 . TYR F 3 54  ? -32.353 -12.275 -39.246  1.000 25.543  0 54  TYR I CD2 1 ? 
ATOM   6965 C CE1 . TYR F 3 54  ? -32.731 -12.799 -41.939  1.000 29.678  0 54  TYR I CE1 1 ? 
ATOM   6966 C CE2 . TYR F 3 54  ? -33.283 -13.224 -39.644  1.000 29.319  0 54  TYR I CE2 1 ? 
ATOM   6967 C CZ  . TYR F 3 54  ? -33.460 -13.502 -40.995  1.000 30.399  0 54  TYR I CZ  1 ? 
ATOM   6968 O OH  . TYR F 3 54  ? -34.358 -14.465 -41.390  1.000 38.240  0 54  TYR I OH  1 ? 
ATOM   6969 N N   . ASN F 3 55  ? -32.816 -8.562  -38.538  1.000 33.293  0 55  ASN I N   1 ? 
ATOM   6970 C CA  . ASN F 3 55  ? -34.211 -8.547  -38.099  1.000 30.542  0 55  ASN I CA  1 ? 
ATOM   6971 C C   . ASN F 3 55  ? -34.499 -7.432  -37.089  1.000 30.740  0 55  ASN I C   1 ? 
ATOM   6972 O O   . ASN F 3 55  ? -35.593 -7.411  -36.526  1.000 34.066  0 55  ASN I O   1 ? 
ATOM   6973 C CB  . ASN F 3 55  ? -34.624 -9.891  -37.499  1.000 28.938  0 55  ASN I CB  1 ? 
ATOM   6974 C CG  . ASN F 3 55  ? -33.773 -10.337 -36.333  1.000 28.901  0 55  ASN I CG  1 ? 
ATOM   6975 O OD1 . ASN F 3 55  ? -33.008 -9.560  -35.759  1.000 29.967  0 55  ASN I OD1 1 ? 
ATOM   6976 N ND2 . ASN F 3 55  ? -33.910 -11.587 -35.926  1.000 32.612  0 55  ASN I ND2 1 ? 
ATOM   6977 N N   . ASP F 3 56  ? -33.530 -6.527  -36.874  1.000 30.195  0 56  ASP I N   1 ? 
ATOM   6978 C CA  . ASP F 3 56  ? -33.576 -5.449  -35.884  1.000 32.203  0 56  ASP I CA  1 ? 
ATOM   6979 C C   . ASP F 3 56  ? -33.783 -5.881  -34.422  1.000 30.305  0 56  ASP I C   1 ? 
ATOM   6980 O O   . ASP F 3 56  ? -34.176 -5.035  -33.627  1.000 31.320  0 56  ASP I O   1 ? 
ATOM   6981 C CB  . ASP F 3 56  ? -34.649 -4.424  -36.214  1.000 34.816  0 56  ASP I CB  1 ? 
ATOM   6982 C CG  . ASP F 3 56  ? -34.479 -3.625  -37.493  1.000 36.012  0 56  ASP I CG  1 ? 
ATOM   6983 O OD1 . ASP F 3 56  ? -33.447 -3.765  -38.159  1.000 41.233  0 56  ASP I OD1 1 ? 
ATOM   6984 O OD2 . ASP F 3 56  ? -35.400 -2.861  -37.810  1.000 48.386  0 56  ASP I OD2 1 ? 
ATOM   6985 N N   . ASP F 3 57  ? -33.566 -7.150  -34.023  1.000 32.437  0 57  ASP I N   1 ? 
ATOM   6986 C CA  . ASP F 3 57  ? -33.762 -7.504  -32.613  1.000 35.819  0 57  ASP I CA  1 ? 
ATOM   6987 C C   . ASP F 3 57  ? -32.629 -6.889  -31.801  1.000 37.435  0 57  ASP I C   1 ? 
ATOM   6988 O O   . ASP F 3 57  ? -31.501 -6.861  -32.298  1.000 34.985  0 57  ASP I O   1 ? 
ATOM   6989 C CB  . ASP F 3 57  ? -33.784 -8.993  -32.314  1.000 39.103  0 57  ASP I CB  1 ? 
ATOM   6990 C CG  . ASP F 3 57  ? -35.024 -9.722  -32.815  1.000 49.906  0 57  ASP I CG  1 ? 
ATOM   6991 O OD1 . ASP F 3 57  ? -35.898 -9.053  -33.444  1.000 50.270  0 57  ASP I OD1 1 ? 
ATOM   6992 O OD2 . ASP F 3 57  ? -35.101 -10.954 -32.592  1.000 51.180  0 57  ASP I OD2 1 ? 
ATOM   6993 N N   . THR F 3 58  ? -32.953 -6.399  -30.586  1.000 33.154  0 58  THR I N   1 ? 
ATOM   6994 C CA  . THR F 3 58  ? -31.975 -5.769  -29.713  1.000 33.318  0 58  THR I CA  1 ? 
ATOM   6995 C C   . THR F 3 58  ? -31.959 -6.513  -28.395  1.000 31.848  0 58  THR I C   1 ? 
ATOM   6996 O O   . THR F 3 58  ? -32.957 -7.092  -28.010  1.000 35.288  0 58  THR I O   1 ? 
ATOM   6997 C CB  . THR F 3 58  ? -32.216 -4.279  -29.474  1.000 31.599  0 58  THR I CB  1 ? 
ATOM   6998 O OG1 . THR F 3 58  ? -33.572 -4.113  -29.079  1.000 34.911  0 58  THR I OG1 1 ? 
ATOM   6999 C CG2 . THR F 3 58  ? -31.980 -3.448  -30.715  1.000 32.158  0 58  THR I CG2 1 ? 
ATOM   7000 N N   . LYS F 3 59  ? -30.789 -6.520  -27.755  1.000 34.201  0 59  LYS I N   1 ? 
ATOM   7001 C CA  . LYS F 3 59  ? -30.623 -6.984  -26.390  1.000 35.536  0 59  LYS I CA  1 ? 
ATOM   7002 C C   . LYS F 3 59  ? -29.853 -5.936  -25.602  1.000 36.640  0 59  LYS I C   1 ? 
ATOM   7003 O O   . LYS F 3 59  ? -28.870 -5.399  -26.108  1.000 36.332  0 59  LYS I O   1 ? 
ATOM   7004 C CB  . LYS F 3 59  ? -29.832 -8.287  -26.345  1.000 37.642  0 59  LYS I CB  1 ? 
ATOM   7005 C CG  . LYS F 3 59  ? -30.717 -9.470  -26.201  1.000 44.617  0 59  LYS I CG  1 ? 
ATOM   7006 C CD  . LYS F 3 59  ? -31.265 -9.512  -24.787  1.000 47.102  0 59  LYS I CD  1 ? 
ATOM   7007 C CE  . LYS F 3 59  ? -32.404 -10.459 -24.627  1.000 50.924  0 59  LYS I CE  1 ? 
ATOM   7008 N NZ  . LYS F 3 59  ? -32.869 -10.325 -23.242  1.000 53.150  0 59  LYS I NZ  1 ? 
ATOM   7009 N N   . TYR F 3 60  ? -30.337 -5.633  -24.388  1.000 35.878  0 60  TYR I N   1 ? 
ATOM   7010 C CA  . TYR F 3 60  ? -29.732 -4.645  -23.517  1.000 29.600  0 60  TYR I CA  1 ? 
ATOM   7011 C C   . TYR F 3 60  ? -29.319 -5.330  -22.217  1.000 29.641  0 60  TYR I C   1 ? 
ATOM   7012 O O   . TYR F 3 60  ? -29.961 -6.266  -21.749  1.000 27.692  0 60  TYR I O   1 ? 
ATOM   7013 C CB  . TYR F 3 60  ? -30.746 -3.509  -23.368  1.000 30.479  0 60  TYR I CB  1 ? 
ATOM   7014 C CG  . TYR F 3 60  ? -31.059 -2.711  -24.637  1.000 25.884  0 60  TYR I CG  1 ? 
ATOM   7015 C CD1 . TYR F 3 60  ? -30.168 -1.771  -25.109  1.000 24.308  0 60  TYR I CD1 1 ? 
ATOM   7016 C CD2 . TYR F 3 60  ? -32.263 -2.855  -25.329  1.000 26.686  0 60  TYR I CD2 1 ? 
ATOM   7017 C CE1 . TYR F 3 60  ? -30.429 -1.058  -26.261  1.000 26.240  0 60  TYR I CE1 1 ? 
ATOM   7018 C CE2 . TYR F 3 60  ? -32.542 -2.141  -26.489  1.000 24.020  0 60  TYR I CE2 1 ? 
ATOM   7019 C CZ  . TYR F 3 60  ? -31.620 -1.225  -26.946  1.000 23.760  0 60  TYR I CZ  1 ? 
ATOM   7020 O OH  . TYR F 3 60  ? -31.803 -0.461  -28.062  1.000 24.905  0 60  TYR I OH  1 ? 
ATOM   7021 N N   . ASN F 3 61  ? -28.178 -4.896  -21.679  1.000 30.783  0 61  ASN I N   1 ? 
ATOM   7022 C CA  . ASN F 3 61  ? -27.812 -5.151  -20.303  1.000 32.651  0 61  ASN I CA  1 ? 
ATOM   7023 C C   . ASN F 3 61  ? -28.760 -4.367  -19.388  1.000 35.901  0 61  ASN I C   1 ? 
ATOM   7024 O O   . ASN F 3 61  ? -28.861 -3.134  -19.508  1.000 34.872  0 61  ASN I O   1 ? 
ATOM   7025 C CB  . ASN F 3 61  ? -26.373 -4.724  -20.050  1.000 32.565  0 61  ASN I CB  1 ? 
ATOM   7026 C CG  . ASN F 3 61  ? -25.832 -5.268  -18.748  1.000 34.574  0 61  ASN I CG  1 ? 
ATOM   7027 O OD1 . ASN F 3 61  ? -26.614 -5.669  -17.878  1.000 30.802  0 61  ASN I OD1 1 ? 
ATOM   7028 N ND2 . ASN F 3 61  ? -24.509 -5.290  -18.599  1.000 31.201  0 61  ASN I ND2 1 ? 
ATOM   7029 N N   . GLU F 3 62  ? -29.395 -5.093  -18.455  1.000 39.410  0 62  GLU I N   1 ? 
ATOM   7030 C CA  . GLU F 3 62  ? -30.237 -4.504  -17.418  1.000 47.241  0 62  GLU I CA  1 ? 
ATOM   7031 C C   . GLU F 3 62  ? -29.570 -3.234  -16.881  1.000 39.508  0 62  GLU I C   1 ? 
ATOM   7032 O O   . GLU F 3 62  ? -30.247 -2.238  -16.739  1.000 37.245  0 62  GLU I O   1 ? 
ATOM   7033 C CB  . GLU F 3 62  ? -30.663 -5.463  -16.292  1.000 50.220  0 62  GLU I CB  1 ? 
ATOM   7034 C CG  . GLU F 3 62  ? -31.986 -6.197  -16.555  1.000 61.628  0 62  GLU I CG  1 ? 
ATOM   7035 C CD  . GLU F 3 62  ? -33.108 -6.206  -15.492  1.000 73.154  0 62  GLU I CD  1 ? 
ATOM   7036 O OE1 . GLU F 3 62  ? -33.091 -5.410  -14.520  1.000 77.579  0 62  GLU I OE1 1 ? 
ATOM   7037 O OE2 . GLU F 3 62  ? -34.059 -7.018  -15.641  1.000 71.987  0 62  GLU I OE2 1 ? 
ATOM   7038 N N   . LYS F 3 63  ? -28.246 -3.233  -16.676  1.000 43.730  0 63  LYS I N   1 ? 
ATOM   7039 C CA  . LYS F 3 63  ? -27.540 -2.080  -16.115  1.000 44.553  0 63  LYS I CA  1 ? 
ATOM   7040 C C   . LYS F 3 63  ? -27.858 -0.790  -16.884  1.000 45.221  0 63  LYS I C   1 ? 
ATOM   7041 O O   . LYS F 3 63  ? -27.751 0.291   -16.320  1.000 51.167  0 63  LYS I O   1 ? 
ATOM   7042 C CB  . LYS F 3 63  ? -26.010 -2.249  -16.065  1.000 47.389  0 63  LYS I CB  1 ? 
ATOM   7043 C CG  . LYS F 3 63  ? -25.371 -2.920  -14.844  1.000 54.310  0 63  LYS I CG  1 ? 
ATOM   7044 C CD  . LYS F 3 63  ? -25.088 -4.423  -14.926  1.000 63.239  0 63  LYS I CD  1 ? 
ATOM   7045 C CE  . LYS F 3 63  ? -26.305 -5.332  -14.777  1.000 64.854  0 63  LYS I CE  1 ? 
ATOM   7046 N NZ  . LYS F 3 63  ? -26.140 -6.695  -15.314  1.000 51.496  0 63  LYS I NZ  1 ? 
ATOM   7047 N N   . PHE F 3 64  ? -28.211 -0.856  -18.178  1.000 53.124  0 64  PHE I N   1 ? 
ATOM   7048 C CA  . PHE F 3 64  ? -28.536 0.377   -18.885  1.000 53.599  0 64  PHE I CA  1 ? 
ATOM   7049 C C   . PHE F 3 64  ? -29.610 0.199   -19.969  1.000 58.518  0 64  PHE I C   1 ? 
ATOM   7050 O O   . PHE F 3 64  ? -29.712 1.035   -20.873  1.000 63.474  0 64  PHE I O   1 ? 
ATOM   7051 C CB  . PHE F 3 64  ? -27.309 1.126   -19.429  1.000 51.082  0 64  PHE I CB  1 ? 
ATOM   7052 C CG  . PHE F 3 64  ? -25.937 0.463   -19.464  1.000 46.094  0 64  PHE I CG  1 ? 
ATOM   7053 C CD1 . PHE F 3 64  ? -25.774 -0.868  -19.803  1.000 43.139  0 64  PHE I CD1 1 ? 
ATOM   7054 C CD2 . PHE F 3 64  ? -24.795 1.208   -19.179  1.000 44.965  0 64  PHE I CD2 1 ? 
ATOM   7055 C CE1 . PHE F 3 64  ? -24.510 -1.436  -19.847  1.000 44.368  0 64  PHE I CE1 1 ? 
ATOM   7056 C CE2 . PHE F 3 64  ? -23.532 0.634   -19.220  1.000 45.635  0 64  PHE I CE2 1 ? 
ATOM   7057 C CZ  . PHE F 3 64  ? -23.395 -0.692  -19.536  1.000 44.710  0 64  PHE I CZ  1 ? 
ATOM   7058 N N   . GLN F 3 65  ? -30.489 -0.801  -19.836  1.000 51.183  0 65  GLN I N   1 ? 
ATOM   7059 C CA  . GLN F 3 65  ? -31.791 -0.734  -20.489  1.000 59.884  0 65  GLN I CA  1 ? 
ATOM   7060 C C   . GLN F 3 65  ? -32.349 0.693   -20.415  1.000 59.124  0 65  GLN I C   1 ? 
ATOM   7061 O O   . GLN F 3 65  ? -32.779 1.248   -21.425  1.000 61.727  0 65  GLN I O   1 ? 
ATOM   7062 C CB  . GLN F 3 65  ? -32.798 -1.666  -19.821  1.000 61.683  0 65  GLN I CB  1 ? 
ATOM   7063 C CG  . GLN F 3 65  ? -32.783 -3.089  -20.364  1.000 67.979  0 65  GLN I CG  1 ? 
ATOM   7064 C CD  . GLN F 3 65  ? -33.500 -4.073  -19.464  1.000 72.413  0 65  GLN I CD  1 ? 
ATOM   7065 O OE1 . GLN F 3 65  ? -33.624 -5.263  -19.790  1.000 83.898  0 65  GLN I OE1 1 ? 
ATOM   7066 N NE2 . GLN F 3 65  ? -33.974 -3.590  -18.320  1.000 61.643  0 65  GLN I NE2 1 ? 
ATOM   7067 N N   . GLY F 3 66  ? -32.343 1.262   -19.201  1.000 50.464  0 66  GLY I N   1 ? 
ATOM   7068 C CA  . GLY F 3 66  ? -32.646 2.661   -18.977  1.000 50.083  0 66  GLY I CA  1 ? 
ATOM   7069 C C   . GLY F 3 66  ? -32.298 3.548   -20.175  1.000 47.714  0 66  GLY I C   1 ? 
ATOM   7070 O O   . GLY F 3 66  ? -33.200 4.113   -20.787  1.000 53.227  0 66  GLY I O   1 ? 
ATOM   7071 N N   . ARG F 3 67  ? -31.000 3.629   -20.513  1.000 37.997  0 67  ARG I N   1 ? 
ATOM   7072 C CA  . ARG F 3 67  ? -30.380 4.860   -20.995  1.000 36.609  0 67  ARG I CA  1 ? 
ATOM   7073 C C   . ARG F 3 67  ? -29.698 4.731   -22.357  1.000 33.585  0 67  ARG I C   1 ? 
ATOM   7074 O O   . ARG F 3 67  ? -29.062 5.682   -22.835  1.000 27.753  0 67  ARG I O   1 ? 
ATOM   7075 C CB  . ARG F 3 67  ? -29.249 5.248   -20.030  1.000 37.415  0 67  ARG I CB  1 ? 
ATOM   7076 C CG  . ARG F 3 67  ? -29.658 5.407   -18.575  1.000 35.758  0 67  ARG I CG  1 ? 
ATOM   7077 C CD  . ARG F 3 67  ? -28.633 6.229   -17.806  1.000 34.784  0 67  ARG I CD  1 ? 
ATOM   7078 N NE  . ARG F 3 67  ? -27.449 5.423   -17.517  1.000 33.176  0 67  ARG I NE  1 ? 
ATOM   7079 C CZ  . ARG F 3 67  ? -26.189 5.745   -17.779  1.000 34.504  0 67  ARG I CZ  1 ? 
ATOM   7080 N NH1 . ARG F 3 67  ? -25.899 6.934   -18.290  1.000 34.148  0 67  ARG I NH1 1 ? 
ATOM   7081 N NH2 . ARG F 3 67  ? -25.226 4.870   -17.492  1.000 28.207  0 67  ARG I NH2 1 ? 
ATOM   7082 N N   . VAL F 3 68  ? -29.839 3.549   -22.960  1.000 33.750  0 68  VAL I N   1 ? 
ATOM   7083 C CA  . VAL F 3 68  ? -29.143 3.176   -24.169  1.000 32.558  0 68  VAL I CA  1 ? 
ATOM   7084 C C   . VAL F 3 68  ? -30.193 2.812   -25.207  1.000 32.309  0 68  VAL I C   1 ? 
ATOM   7085 O O   . VAL F 3 68  ? -31.121 2.049   -24.919  1.000 29.953  0 68  VAL I O   1 ? 
ATOM   7086 C CB  . VAL F 3 68  ? -28.226 1.972   -23.882  1.000 31.447  0 68  VAL I CB  1 ? 
ATOM   7087 C CG1 . VAL F 3 68  ? -27.844 1.234   -25.155  1.000 34.917  0 68  VAL I CG1 1 ? 
ATOM   7088 C CG2 . VAL F 3 68  ? -26.972 2.373   -23.136  1.000 32.699  0 68  VAL I CG2 1 ? 
ATOM   7089 N N   . THR F 3 69  ? -30.003 3.345   -26.414  1.000 31.242  0 69  THR I N   1 ? 
ATOM   7090 C CA  . THR F 3 69  ? -30.839 2.999   -27.551  1.000 32.755  0 69  THR I CA  1 ? 
ATOM   7091 C C   . THR F 3 69  ? -29.921 2.523   -28.683  1.000 30.084  0 69  THR I C   1 ? 
ATOM   7092 O O   . THR F 3 69  ? -28.981 3.209   -29.066  1.000 27.148  0 69  THR I O   1 ? 
ATOM   7093 C CB  . THR F 3 69  ? -31.730 4.210   -27.882  1.000 31.497  0 69  THR I CB  1 ? 
ATOM   7094 O OG1 . THR F 3 69  ? -32.519 4.329   -26.702  1.000 29.527  0 69  THR I OG1 1 ? 
ATOM   7095 C CG2 . THR F 3 69  ? -32.725 4.015   -29.017  1.000 29.767  0 69  THR I CG2 1 ? 
ATOM   7096 N N   . LEU F 3 70  ? -30.183 1.316   -29.196  1.000 32.445  0 70  LEU I N   1 ? 
ATOM   7097 C CA  . LEU F 3 70  ? -29.424 0.800   -30.327  1.000 34.076  0 70  LEU I CA  1 ? 
ATOM   7098 C C   . LEU F 3 70  ? -30.248 0.930   -31.610  1.000 33.754  0 70  LEU I C   1 ? 
ATOM   7099 O O   . LEU F 3 70  ? -31.433 0.609   -31.609  1.000 34.177  0 70  LEU I O   1 ? 
ATOM   7100 C CB  . LEU F 3 70  ? -29.031 -0.642  -30.021  1.000 33.993  0 70  LEU I CB  1 ? 
ATOM   7101 C CG  . LEU F 3 70  ? -27.966 -0.824  -28.941  1.000 30.913  0 70  LEU I CG  1 ? 
ATOM   7102 C CD1 . LEU F 3 70  ? -27.576 -2.273  -28.768  1.000 30.811  0 70  LEU I CD1 1 ? 
ATOM   7103 C CD2 . LEU F 3 70  ? -26.748 0.013   -29.284  1.000 35.418  0 70  LEU I CD2 1 ? 
ATOM   7104 N N   . THR F 3 71  ? -29.627 1.463   -32.675  1.000 31.349  0 71  THR I N   1 ? 
ATOM   7105 C CA  . THR F 3 71  ? -30.320 1.721   -33.933  1.000 34.406  0 71  THR I CA  1 ? 
ATOM   7106 C C   . THR F 3 71  ? -29.402 1.431   -35.125  1.000 38.449  0 71  THR I C   1 ? 
ATOM   7107 O O   . THR F 3 71  ? -28.202 1.156   -34.966  1.000 35.548  0 71  THR I O   1 ? 
ATOM   7108 C CB  . THR F 3 71  ? -30.849 3.156   -33.979  1.000 32.666  0 71  THR I CB  1 ? 
ATOM   7109 O OG1 . THR F 3 71  ? -29.726 4.020   -33.864  1.000 31.324  0 71  THR I OG1 1 ? 
ATOM   7110 C CG2 . THR F 3 71  ? -31.900 3.430   -32.909  1.000 29.066  0 71  THR I CG2 1 ? 
ATOM   7111 N N   . VAL F 3 72  ? -29.986 1.507   -36.332  1.000 34.788  0 72  VAL I N   1 ? 
ATOM   7112 C CA  . VAL F 3 72  ? -29.301 1.070   -37.532  1.000 32.784  0 72  VAL I CA  1 ? 
ATOM   7113 C C   . VAL F 3 72  ? -29.672 1.982   -38.691  1.000 31.894  0 72  VAL I C   1 ? 
ATOM   7114 O O   . VAL F 3 72  ? -30.737 2.567   -38.714  1.000 29.804  0 72  VAL I O   1 ? 
ATOM   7115 C CB  . VAL F 3 72  ? -29.637 -0.390  -37.879  1.000 35.589  0 72  VAL I CB  1 ? 
ATOM   7116 C CG1 . VAL F 3 72  ? -31.013 -0.534  -38.524  1.000 34.208  0 72  VAL I CG1 1 ? 
ATOM   7117 C CG2 . VAL F 3 72  ? -28.569 -1.001  -38.776  1.000 37.629  0 72  VAL I CG2 1 ? 
ATOM   7118 N N   . ASP F 3 73  ? -28.719 2.119   -39.606  1.000 31.588  0 73  ASP I N   1 ? 
ATOM   7119 C CA  . ASP F 3 73  ? -28.929 2.599   -40.951  1.000 29.885  0 73  ASP I CA  1 ? 
ATOM   7120 C C   . ASP F 3 73  ? -28.338 1.521   -41.862  1.000 31.501  0 73  ASP I C   1 ? 
ATOM   7121 O O   . ASP F 3 73  ? -27.132 1.539   -42.122  1.000 27.890  0 73  ASP I O   1 ? 
ATOM   7122 C CB  . ASP F 3 73  ? -28.248 3.948   -41.114  1.000 32.745  0 73  ASP I CB  1 ? 
ATOM   7123 C CG  . ASP F 3 73  ? -28.462 4.632   -42.454  1.000 35.888  0 73  ASP I CG  1 ? 
ATOM   7124 O OD1 . ASP F 3 73  ? -28.934 3.952   -43.385  1.000 41.650  0 73  ASP I OD1 1 ? 
ATOM   7125 O OD2 . ASP F 3 73  ? -28.157 5.836   -42.545  1.000 34.884  0 73  ASP I OD2 1 ? 
ATOM   7126 N N   . LYS F 3 74  ? -29.181 0.569   -42.298  1.000 30.268  0 74  LYS I N   1 ? 
ATOM   7127 C CA  . LYS F 3 74  ? -28.760 -0.505  -43.193  1.000 34.631  0 74  LYS I CA  1 ? 
ATOM   7128 C C   . LYS F 3 74  ? -28.075 0.047   -44.445  1.000 35.797  0 74  LYS I C   1 ? 
ATOM   7129 O O   . LYS F 3 74  ? -27.047 -0.474  -44.878  1.000 30.363  0 74  LYS I O   1 ? 
ATOM   7130 C CB  . LYS F 3 74  ? -29.971 -1.338  -43.610  1.000 36.483  0 74  LYS I CB  1 ? 
ATOM   7131 C CG  . LYS F 3 74  ? -30.473 -2.354  -42.598  1.000 43.812  0 74  LYS I CG  1 ? 
ATOM   7132 C CD  . LYS F 3 74  ? -31.669 -3.153  -43.113  1.000 49.297  0 74  LYS I CD  1 ? 
ATOM   7133 C CE  . LYS F 3 74  ? -31.963 -4.347  -42.281  1.000 54.272  0 74  LYS I CE  1 ? 
ATOM   7134 N NZ  . LYS F 3 74  ? -32.032 -3.958  -40.872  1.000 57.244  0 74  LYS I NZ  1 ? 
ATOM   7135 N N   . SER F 3 75  ? -28.615 1.158   -44.964  1.000 37.516  0 75  SER I N   1 ? 
ATOM   7136 C CA  . SER F 3 75  ? -28.136 1.804   -46.176  1.000 41.551  0 75  SER I CA  1 ? 
ATOM   7137 C C   . SER F 3 75  ? -26.648 2.132   -46.142  1.000 38.563  0 75  SER I C   1 ? 
ATOM   7138 O O   . SER F 3 75  ? -25.992 2.011   -47.174  1.000 38.304  0 75  SER I O   1 ? 
ATOM   7139 C CB  . SER F 3 75  ? -28.926 3.050   -46.481  1.000 42.833  0 75  SER I CB  1 ? 
ATOM   7140 O OG  . SER F 3 75  ? -28.196 3.858   -47.390  1.000 46.089  0 75  SER I OG  1 ? 
ATOM   7141 N N   . SER F 3 76  ? -26.145 2.622   -45.001  1.000 37.337  0 76  SER I N   1 ? 
ATOM   7142 C CA  . SER F 3 76  ? -24.735 2.964   -44.857  1.000 37.288  0 76  SER I CA  1 ? 
ATOM   7143 C C   . SER F 3 76  ? -24.007 1.971   -43.936  1.000 33.736  0 76  SER I C   1 ? 
ATOM   7144 O O   . SER F 3 76  ? -22.925 2.260   -43.425  1.000 30.987  0 76  SER I O   1 ? 
ATOM   7145 C CB  . SER F 3 76  ? -24.627 4.364   -44.360  1.000 40.078  0 76  SER I CB  1 ? 
ATOM   7146 O OG  . SER F 3 76  ? -25.524 4.506   -43.279  1.000 41.720  0 76  SER I OG  1 ? 
ATOM   7147 N N   . THR F 3 77  ? -24.633 0.805   -43.719  1.000 29.819  0 77  THR I N   1 ? 
ATOM   7148 C CA  . THR F 3 77  ? -24.097 -0.318  -42.946  1.000 31.561  0 77  THR I CA  1 ? 
ATOM   7149 C C   . THR F 3 77  ? -23.482 0.120   -41.609  1.000 31.189  0 77  THR I C   1 ? 
ATOM   7150 O O   . THR F 3 77  ? -22.372 -0.293  -41.260  1.000 30.002  0 77  THR I O   1 ? 
ATOM   7151 C CB  . THR F 3 77  ? -23.124 -1.109  -43.821  1.000 28.730  0 77  THR I CB  1 ? 
ATOM   7152 O OG1 . THR F 3 77  ? -21.948 -0.336  -44.041  1.000 29.523  0 77  THR I OG1 1 ? 
ATOM   7153 C CG2 . THR F 3 77  ? -23.747 -1.511  -45.142  1.000 26.812  0 77  THR I CG2 1 ? 
ATOM   7154 N N   . THR F 3 78  ? -24.257 0.907   -40.842  1.000 27.921  0 78  THR I N   1 ? 
ATOM   7155 C CA  . THR F 3 78  ? -23.829 1.478   -39.575  1.000 25.812  0 78  THR I CA  1 ? 
ATOM   7156 C C   . THR F 3 78  ? -24.837 1.135   -38.482  1.000 25.787  0 78  THR I C   1 ? 
ATOM   7157 O O   . THR F 3 78  ? -26.049 1.231   -38.702  1.000 25.074  0 78  THR I O   1 ? 
ATOM   7158 C CB  . THR F 3 78  ? -23.712 2.987   -39.711  1.000 27.537  0 78  THR I CB  1 ? 
ATOM   7159 O OG1 . THR F 3 78  ? -22.741 3.217   -40.723  1.000 27.349  0 78  THR I OG1 1 ? 
ATOM   7160 C CG2 . THR F 3 78  ? -23.344 3.650   -38.396  1.000 27.338  0 78  THR I CG2 1 ? 
ATOM   7161 N N   . VAL F 3 79  ? -24.322 0.770   -37.296  1.000 26.074  0 79  VAL I N   1 ? 
ATOM   7162 C CA  . VAL F 3 79  ? -25.120 0.620   -36.084  1.000 27.846  0 79  VAL I CA  1 ? 
ATOM   7163 C C   . VAL F 3 79  ? -24.750 1.777   -35.146  1.000 29.727  0 79  VAL I C   1 ? 
ATOM   7164 O O   . VAL F 3 79  ? -23.601 2.225   -35.147  1.000 28.219  0 79  VAL I O   1 ? 
ATOM   7165 C CB  . VAL F 3 79  ? -24.934 -0.757  -35.412  1.000 30.572  0 79  VAL I CB  1 ? 
ATOM   7166 C CG1 . VAL F 3 79  ? -25.591 -0.837  -34.037  1.000 33.631  0 79  VAL I CG1 1 ? 
ATOM   7167 C CG2 . VAL F 3 79  ? -25.506 -1.865  -36.280  1.000 31.582  0 79  VAL I CG2 1 ? 
ATOM   7168 N N   . TYR F 3 80  ? -25.745 2.281   -34.387  1.000 32.286  0 80  TYR I N   1 ? 
ATOM   7169 C CA  . TYR F 3 80  ? -25.568 3.447   -33.523  1.000 30.051  0 80  TYR I CA  1 ? 
ATOM   7170 C C   . TYR F 3 80  ? -25.830 3.058   -32.071  1.000 28.020  0 80  TYR I C   1 ? 
ATOM   7171 O O   . TYR F 3 80  ? -26.791 2.369   -31.767  1.000 30.453  0 80  TYR I O   1 ? 
ATOM   7172 C CB  . TYR F 3 80  ? -26.478 4.593   -33.946  1.000 31.197  0 80  TYR I CB  1 ? 
ATOM   7173 C CG  . TYR F 3 80  ? -26.138 5.174   -35.309  1.000 31.670  0 80  TYR I CG  1 ? 
ATOM   7174 C CD1 . TYR F 3 80  ? -25.197 6.181   -35.442  1.000 33.949  0 80  TYR I CD1 1 ? 
ATOM   7175 C CD2 . TYR F 3 80  ? -26.789 4.746   -36.445  1.000 29.744  0 80  TYR I CD2 1 ? 
ATOM   7176 C CE1 . TYR F 3 80  ? -24.885 6.716   -36.674  1.000 33.531  0 80  TYR I CE1 1 ? 
ATOM   7177 C CE2 . TYR F 3 80  ? -26.477 5.254   -37.685  1.000 31.035  0 80  TYR I CE2 1 ? 
ATOM   7178 C CZ  . TYR F 3 80  ? -25.531 6.250   -37.798  1.000 31.918  0 80  TYR I CZ  1 ? 
ATOM   7179 O OH  . TYR F 3 80  ? -25.247 6.759   -39.025  1.000 32.903  0 80  TYR I OH  1 ? 
ATOM   7180 N N   . MET F 3 81  ? -24.948 3.498   -31.176  1.000 26.643  0 81  MET I N   1 ? 
ATOM   7181 C CA  . MET F 3 81  ? -25.164 3.345   -29.751  1.000 31.172  0 81  MET I CA  1 ? 
ATOM   7182 C C   . MET F 3 81  ? -25.289 4.749   -29.168  1.000 34.469  0 81  MET I C   1 ? 
ATOM   7183 O O   . MET F 3 81  ? -24.338 5.542   -29.245  1.000 31.544  0 81  MET I O   1 ? 
ATOM   7184 C CB  . MET F 3 81  ? -24.040 2.521   -29.106  1.000 32.217  0 81  MET I CB  1 ? 
ATOM   7185 C CG  . MET F 3 81  ? -24.322 2.048   -27.686  1.000 32.706  0 81  MET I CG  1 ? 
ATOM   7186 S SD  . MET F 3 81  ? -24.050 3.263   -26.381  1.000 36.892  0 81  MET I SD  1 ? 
ATOM   7187 C CE  . MET F 3 81  ? -22.464 4.021   -26.769  1.000 32.665  0 81  MET I CE  1 ? 
ATOM   7188 N N   . GLU F 3 82  ? -26.504 5.047   -28.663  1.000 33.030  0 82  GLU I N   1 ? 
ATOM   7189 C CA  . GLU F 3 82  ? -26.760 6.306   -27.989  1.000 32.333  0 82  GLU I CA  1 ? 
ATOM   7190 C C   . GLU F 3 82  ? -26.872 6.061   -26.490  1.000 28.557  0 82  GLU I C   1 ? 
ATOM   7191 O O   . GLU F 3 82  ? -27.667 5.244   -26.039  1.000 27.615  0 82  GLU I O   1 ? 
ATOM   7192 C CB  . GLU F 3 82  ? -28.025 6.997   -28.492  1.000 39.753  0 82  GLU I CB  1 ? 
ATOM   7193 C CG  . GLU F 3 82  ? -28.133 8.435   -27.979  1.000 45.720  0 82  GLU I CG  1 ? 
ATOM   7194 C CD  . GLU F 3 82  ? -29.382 9.155   -28.448  1.000 49.192  0 82  GLU I CD  1 ? 
ATOM   7195 O OE1 . GLU F 3 82  ? -29.250 10.125  -29.230  1.000 52.582  0 82  GLU I OE1 1 ? 
ATOM   7196 O OE2 . GLU F 3 82  ? -30.475 8.704   -28.041  1.000 44.607  0 82  GLU I OE2 1 ? 
ATOM   7197 N N   . LEU F 3 83  ? -26.069 6.797   -25.723  1.000 27.397  0 83  LEU I N   1 ? 
ATOM   7198 C CA  . LEU F 3 83  ? -26.097 6.702   -24.280  1.000 29.563  0 83  LEU I CA  1 ? 
ATOM   7199 C C   . LEU F 3 83  ? -26.577 8.039   -23.746  1.000 30.049  0 83  LEU I C   1 ? 
ATOM   7200 O O   . LEU F 3 83  ? -25.926 9.047   -24.018  1.000 30.856  0 83  LEU I O   1 ? 
ATOM   7201 C CB  . LEU F 3 83  ? -24.708 6.334   -23.743  1.000 31.359  0 83  LEU I CB  1 ? 
ATOM   7202 C CG  . LEU F 3 83  ? -24.606 6.133   -22.225  1.000 32.320  0 83  LEU I CG  1 ? 
ATOM   7203 C CD1 . LEU F 3 83  ? -25.514 5.019   -21.753  1.000 30.031  0 83  LEU I CD1 1 ? 
ATOM   7204 C CD2 . LEU F 3 83  ? -23.177 5.854   -21.772  1.000 31.456  0 83  LEU I CD2 1 ? 
ATOM   7205 N N   . SER F 3 84  ? -27.665 7.994   -22.951  1.000 29.221  0 84  SER I N   1 ? 
ATOM   7206 C CA  . SER F 3 84  ? -28.339 9.166   -22.420  1.000 34.436  0 84  SER I CA  1 ? 
ATOM   7207 C C   . SER F 3 84  ? -28.015 9.376   -20.947  1.000 35.315  0 84  SER I C   1 ? 
ATOM   7208 O O   . SER F 3 84  ? -27.567 8.450   -20.279  1.000 33.748  0 84  SER I O   1 ? 
ATOM   7209 C CB  . SER F 3 84  ? -29.836 9.029   -22.594  1.000 38.393  0 84  SER I CB  1 ? 
ATOM   7210 O OG  . SER F 3 84  ? -30.192 9.097   -23.965  1.000 40.633  0 84  SER I OG  1 ? 
ATOM   7211 N N   . SER F 3 85  ? -28.341 10.586  -20.456  1.000 42.165  0 85  SER I N   1 ? 
ATOM   7212 C CA  . SER F 3 85  ? -28.141 11.028  -19.076  1.000 36.625  0 85  SER I CA  1 ? 
ATOM   7213 C C   . SER F 3 85  ? -26.736 10.687  -18.611  1.000 34.617  0 85  SER I C   1 ? 
ATOM   7214 O O   . SER F 3 85  ? -26.556 9.984   -17.610  1.000 37.209  0 85  SER I O   1 ? 
ATOM   7215 C CB  . SER F 3 85  ? -29.137 10.436  -18.085  1.000 39.503  0 85  SER I CB  1 ? 
ATOM   7216 O OG  . SER F 3 85  ? -30.414 10.212  -18.653  1.000 47.570  0 85  SER I OG  1 ? 
ATOM   7217 N N   . LEU F 3 86  ? -25.735 11.192  -19.311  1.000 32.476  0 86  LEU I N   1 ? 
ATOM   7218 C CA  . LEU F 3 86  ? -24.394 10.739  -18.996  1.000 36.199  0 86  LEU I CA  1 ? 
ATOM   7219 C C   . LEU F 3 86  ? -23.985 11.318  -17.644  1.000 37.029  0 86  LEU I C   1 ? 
ATOM   7220 O O   . LEU F 3 86  ? -24.277 12.477  -17.334  1.000 34.468  0 86  LEU I O   1 ? 
ATOM   7221 C CB  . LEU F 3 86  ? -23.407 11.110  -20.100  1.000 35.020  0 86  LEU I CB  1 ? 
ATOM   7222 C CG  . LEU F 3 86  ? -23.663 10.468  -21.464  1.000 34.775  0 86  LEU I CG  1 ? 
ATOM   7223 C CD1 . LEU F 3 86  ? -23.154 11.392  -22.560  1.000 37.220  0 86  LEU I CD1 1 ? 
ATOM   7224 C CD2 . LEU F 3 86  ? -22.992 9.113   -21.549  1.000 36.190  0 86  LEU I CD2 1 ? 
ATOM   7225 N N   . ARG F 3 87  ? -23.293 10.487  -16.864  1.000 35.881  0 87  ARG I N   1 ? 
ATOM   7226 C CA  . ARG F 3 87  ? -22.557 10.934  -15.701  1.000 36.471  0 87  ARG I CA  1 ? 
ATOM   7227 C C   . ARG F 3 87  ? -21.064 10.652  -15.856  1.000 37.590  0 87  ARG I C   1 ? 
ATOM   7228 O O   . ARG F 3 87  ? -20.643 9.928   -16.755  1.000 33.826  0 87  ARG I O   1 ? 
ATOM   7229 C CB  . ARG F 3 87  ? -23.040 10.131  -14.500  1.000 39.764  0 87  ARG I CB  1 ? 
ATOM   7230 C CG  . ARG F 3 87  ? -24.540 9.920   -14.462  1.000 42.562  0 87  ARG I CG  1 ? 
ATOM   7231 C CD  . ARG F 3 87  ? -24.907 9.212   -13.173  1.000 49.005  0 87  ARG I CD  1 ? 
ATOM   7232 N NE  . ARG F 3 87  ? -26.344 9.394   -12.954  1.000 59.217  0 87  ARG I NE  1 ? 
ATOM   7233 C CZ  . ARG F 3 87  ? -26.929 9.818   -11.847  1.000 58.149  0 87  ARG I CZ  1 ? 
ATOM   7234 N NH1 . ARG F 3 87  ? -26.256 9.889   -10.711  1.000 59.389  0 87  ARG I NH1 1 ? 
ATOM   7235 N NH2 . ARG F 3 87  ? -28.211 10.116  -11.882  1.000 57.938  0 87  ARG I NH2 1 ? 
ATOM   7236 N N   . SER F 3 88  ? -20.288 11.253  -14.948  1.000 35.452  0 88  SER I N   1 ? 
ATOM   7237 C CA  . SER F 3 88  ? -18.863 11.028  -14.739  1.000 36.212  0 88  SER I CA  1 ? 
ATOM   7238 C C   . SER F 3 88  ? -18.453 9.551   -14.879  1.000 31.636  0 88  SER I C   1 ? 
ATOM   7239 O O   . SER F 3 88  ? -17.506 9.249   -15.610  1.000 26.156  0 88  SER I O   1 ? 
ATOM   7240 C CB  . SER F 3 88  ? -18.497 11.628  -13.375  1.000 35.149  0 88  SER I CB  1 ? 
ATOM   7241 O OG  . SER F 3 88  ? -17.490 10.904  -12.694  1.000 42.749  0 88  SER I OG  1 ? 
ATOM   7242 N N   . GLU F 3 89  ? -19.210 8.662   -14.217  1.000 35.777  0 89  GLU I N   1 ? 
ATOM   7243 C CA  . GLU F 3 89  ? -19.046 7.208   -14.216  1.000 40.512  0 89  GLU I CA  1 ? 
ATOM   7244 C C   . GLU F 3 89  ? -19.060 6.584   -15.613  1.000 37.171  0 89  GLU I C   1 ? 
ATOM   7245 O O   . GLU F 3 89  ? -18.558 5.479   -15.772  1.000 33.149  0 89  GLU I O   1 ? 
ATOM   7246 C CB  . GLU F 3 89  ? -20.173 6.429   -13.515  1.000 46.695  0 89  GLU I CB  1 ? 
ATOM   7247 C CG  . GLU F 3 89  ? -20.476 6.836   -12.071  1.000 56.439  0 89  GLU I CG  1 ? 
ATOM   7248 C CD  . GLU F 3 89  ? -21.471 7.984   -11.893  1.000 65.357  0 89  GLU I CD  1 ? 
ATOM   7249 O OE1 . GLU F 3 89  ? -22.581 7.719   -11.349  1.000 63.294  0 89  GLU I OE1 1 ? 
ATOM   7250 O OE2 . GLU F 3 89  ? -21.141 9.141   -12.286  1.000 59.106  0 89  GLU I OE2 1 ? 
ATOM   7251 N N   . ASP F 3 90  ? -19.662 7.252   -16.604  1.000 33.156  0 90  ASP I N   1 ? 
ATOM   7252 C CA  . ASP F 3 90  ? -19.790 6.709   -17.956  1.000 33.265  0 90  ASP I CA  1 ? 
ATOM   7253 C C   . ASP F 3 90  ? -18.527 6.895   -18.826  1.000 28.697  0 90  ASP I C   1 ? 
ATOM   7254 O O   . ASP F 3 90  ? -18.490 6.427   -19.968  1.000 24.103  0 90  ASP I O   1 ? 
ATOM   7255 C CB  . ASP F 3 90  ? -21.019 7.302   -18.640  1.000 32.469  0 90  ASP I CB  1 ? 
ATOM   7256 C CG  . ASP F 3 90  ? -22.341 6.923   -17.984  1.000 34.505  0 90  ASP I CG  1 ? 
ATOM   7257 O OD1 . ASP F 3 90  ? -22.461 5.769   -17.564  1.000 40.957  0 90  ASP I OD1 1 ? 
ATOM   7258 O OD2 . ASP F 3 90  ? -23.246 7.767   -17.902  1.000 36.893  0 90  ASP I OD2 1 ? 
ATOM   7259 N N   . THR F 3 91  ? -17.504 7.587   -18.317  1.000 25.940  0 91  THR I N   1 ? 
ATOM   7260 C CA  . THR F 3 91  ? -16.246 7.753   -19.030  1.000 27.011  0 91  THR I CA  1 ? 
ATOM   7261 C C   . THR F 3 91  ? -15.641 6.395   -19.326  1.000 25.815  0 91  THR I C   1 ? 
ATOM   7262 O O   . THR F 3 91  ? -15.452 5.579   -18.430  1.000 25.908  0 91  THR I O   1 ? 
ATOM   7263 C CB  . THR F 3 91  ? -15.251 8.573   -18.216  1.000 29.881  0 91  THR I CB  1 ? 
ATOM   7264 O OG1 . THR F 3 91  ? -15.859 9.854   -18.133  1.000 32.899  0 91  THR I OG1 1 ? 
ATOM   7265 C CG2 . THR F 3 91  ? -13.899 8.684   -18.901  1.000 30.381  0 91  THR I CG2 1 ? 
ATOM   7266 N N   . ALA F 3 92  ? -15.375 6.155   -20.608  1.000 28.544  0 92  ALA I N   1 ? 
ATOM   7267 C CA  . ALA F 3 92  ? -14.939 4.848   -21.042  1.000 26.758  0 92  ALA I CA  1 ? 
ATOM   7268 C C   . ALA F 3 92  ? -14.607 4.884   -22.527  1.000 27.197  0 92  ALA I C   1 ? 
ATOM   7269 O O   . ALA F 3 92  ? -14.915 5.833   -23.252  1.000 20.575  0 92  ALA I O   1 ? 
ATOM   7270 C CB  . ALA F 3 92  ? -15.978 3.784   -20.721  1.000 24.289  0 92  ALA I CB  1 ? 
ATOM   7271 N N   . VAL F 3 93  ? -13.894 3.827   -22.920  1.000 24.217  0 93  VAL I N   1 ? 
ATOM   7272 C CA  . VAL F 3 93  ? -13.718 3.489   -24.313  1.000 27.455  0 93  VAL I CA  1 ? 
ATOM   7273 C C   . VAL F 3 93  ? -14.862 2.545   -24.677  1.000 25.635  0 93  VAL I C   1 ? 
ATOM   7274 O O   . VAL F 3 93  ? -14.952 1.438   -24.132  1.000 24.798  0 93  VAL I O   1 ? 
ATOM   7275 C CB  . VAL F 3 93  ? -12.337 2.859   -24.609  1.000 25.762  0 93  VAL I CB  1 ? 
ATOM   7276 C CG1 . VAL F 3 93  ? -12.242 2.380   -26.054  1.000 24.737  0 93  VAL I CG1 1 ? 
ATOM   7277 C CG2 . VAL F 3 93  ? -11.188 3.804   -24.286  1.000 25.591  0 93  VAL I CG2 1 ? 
ATOM   7278 N N   . TYR F 3 94  ? -15.741 3.017   -25.563  1.000 26.297  0 94  TYR I N   1 ? 
ATOM   7279 C CA  . TYR F 3 94  ? -16.821 2.202   -26.114  1.000 28.142  0 94  TYR I CA  1 ? 
ATOM   7280 C C   . TYR F 3 94  ? -16.345 1.470   -27.383  1.000 27.295  0 94  TYR I C   1 ? 
ATOM   7281 O O   . TYR F 3 94  ? -15.655 2.040   -28.235  1.000 29.761  0 94  TYR I O   1 ? 
ATOM   7282 C CB  . TYR F 3 94  ? -18.005 3.157   -26.320  1.000 25.398  0 94  TYR I CB  1 ? 
ATOM   7283 C CG  . TYR F 3 94  ? -18.596 3.683   -25.019  1.000 22.288  0 94  TYR I CG  1 ? 
ATOM   7284 C CD1 . TYR F 3 94  ? -18.017 4.734   -24.337  1.000 20.903  0 94  TYR I CD1 1 ? 
ATOM   7285 C CD2 . TYR F 3 94  ? -19.727 3.101   -24.465  1.000 21.584  0 94  TYR I CD2 1 ? 
ATOM   7286 C CE1 . TYR F 3 94  ? -18.536 5.173   -23.132  1.000 21.897  0 94  TYR I CE1 1 ? 
ATOM   7287 C CE2 . TYR F 3 94  ? -20.261 3.527   -23.267  1.000 21.598  0 94  TYR I CE2 1 ? 
ATOM   7288 C CZ  . TYR F 3 94  ? -19.666 4.582   -22.605  1.000 22.556  0 94  TYR I CZ  1 ? 
ATOM   7289 O OH  . TYR F 3 94  ? -20.185 5.002   -21.426  1.000 23.379  0 94  TYR I OH  1 ? 
ATOM   7290 N N   . TYR F 3 95  ? -16.695 0.187   -27.485  1.000 26.882  0 95  TYR I N   1 ? 
ATOM   7291 C CA  . TYR F 3 95  ? -16.275 -0.682  -28.567  1.000 25.279  0 95  TYR I CA  1 ? 
ATOM   7292 C C   . TYR F 3 95  ? -17.502 -1.335  -29.191  1.000 23.742  0 95  TYR I C   1 ? 
ATOM   7293 O O   . TYR F 3 95  ? -18.429 -1.671  -28.487  1.000 25.950  0 95  TYR I O   1 ? 
ATOM   7294 C CB  . TYR F 3 95  ? -15.412 -1.856  -28.082  1.000 25.663  0 95  TYR I CB  1 ? 
ATOM   7295 C CG  . TYR F 3 95  ? -13.998 -1.517  -27.660  1.000 26.743  0 95  TYR I CG  1 ? 
ATOM   7296 C CD1 . TYR F 3 95  ? -13.020 -1.219  -28.602  1.000 26.652  0 95  TYR I CD1 1 ? 
ATOM   7297 C CD2 . TYR F 3 95  ? -13.634 -1.494  -26.316  1.000 27.438  0 95  TYR I CD2 1 ? 
ATOM   7298 C CE1 . TYR F 3 95  ? -11.721 -0.909  -28.216  1.000 26.656  0 95  TYR I CE1 1 ? 
ATOM   7299 C CE2 . TYR F 3 95  ? -12.336 -1.209  -25.928  1.000 26.979  0 95  TYR I CE2 1 ? 
ATOM   7300 C CZ  . TYR F 3 95  ? -11.374 -0.917  -26.877  1.000 25.247  0 95  TYR I CZ  1 ? 
ATOM   7301 O OH  . TYR F 3 95  ? -10.105 -0.610  -26.478  1.000 24.204  0 95  TYR I OH  1 ? 
ATOM   7302 N N   . CYS F 3 96  ? -17.492 -1.531  -30.509  1.000 24.883  0 96  CYS I N   1 ? 
ATOM   7303 C CA  . CYS F 3 96  ? -18.334 -2.514  -31.175  1.000 23.971  0 96  CYS I CA  1 ? 
ATOM   7304 C C   . CYS F 3 96  ? -17.463 -3.685  -31.628  1.000 24.077  0 96  CYS I C   1 ? 
ATOM   7305 O O   . CYS F 3 96  ? -16.274 -3.516  -31.895  1.000 20.238  0 96  CYS I O   1 ? 
ATOM   7306 C CB  . CYS F 3 96  ? -19.050 -1.918  -32.383  1.000 26.277  0 96  CYS I CB  1 ? 
ATOM   7307 S SG  . CYS F 3 96  ? -17.984 -1.233  -33.689  1.000 30.596  0 96  CYS I SG  1 ? 
ATOM   7308 N N   . ALA F 3 97  ? -18.081 -4.864  -31.725  1.000 20.255  0 97  ALA I N   1 ? 
ATOM   7309 C CA  . ALA F 3 97  ? -17.385 -6.041  -32.153  1.000 24.306  0 97  ALA I CA  1 ? 
ATOM   7310 C C   . ALA F 3 97  ? -18.390 -6.966  -32.809  1.000 23.436  0 97  ALA I C   1 ? 
ATOM   7311 O O   . ALA F 3 97  ? -19.585 -6.701  -32.734  1.000 24.726  0 97  ALA I O   1 ? 
ATOM   7312 C CB  . ALA F 3 97  ? -16.721 -6.687  -30.963  1.000 23.760  0 97  ALA I CB  1 ? 
ATOM   7313 N N   . ARG F 3 98  ? -17.886 -8.033  -33.442  1.000 21.323  0 98  ARG I N   1 ? 
ATOM   7314 C CA  . ARG F 3 98  ? -18.750 -9.058  -34.001  1.000 20.096  0 98  ARG I CA  1 ? 
ATOM   7315 C C   . ARG F 3 98  ? -18.032 -10.390 -33.988  1.000 20.913  0 98  ARG I C   1 ? 
ATOM   7316 O O   . ARG F 3 98  ? -16.797 -10.447 -33.984  1.000 23.615  0 98  ARG I O   1 ? 
ATOM   7317 C CB  . ARG F 3 98  ? -19.216 -8.829  -35.438  1.000 22.793  0 98  ARG I CB  1 ? 
ATOM   7318 C CG  . ARG F 3 98  ? -18.085 -8.489  -36.396  1.000 22.639  0 98  ARG I CG  1 ? 
ATOM   7319 C CD  . ARG F 3 98  ? -18.580 -8.768  -37.807  1.000 26.097  0 98  ARG I CD  1 ? 
ATOM   7320 N NE  . ARG F 3 98  ? -18.577 -10.217 -38.044  1.000 24.993  0 98  ARG I NE  1 ? 
ATOM   7321 C CZ  . ARG F 3 98  ? -18.303 -10.745 -39.220  1.000 25.316  0 98  ARG I CZ  1 ? 
ATOM   7322 N NH1 . ARG F 3 98  ? -18.349 -9.998  -40.318  1.000 25.121  0 98  ARG I NH1 1 ? 
ATOM   7323 N NH2 . ARG F 3 98  ? -17.964 -12.016 -39.272  1.000 22.390  0 98  ARG I NH2 1 ? 
ATOM   7324 N N   . GLU F 3 99  ? -18.863 -11.423 -34.026  1.000 21.015  0 99  GLU I N   1 ? 
ATOM   7325 C CA  . GLU F 3 99  ? -18.417 -12.798 -34.091  1.000 24.455  0 99  GLU I CA  1 ? 
ATOM   7326 C C   . GLU F 3 99  ? -17.948 -13.148 -35.496  1.000 22.273  0 99  GLU I C   1 ? 
ATOM   7327 O O   . GLU F 3 99  ? -18.007 -12.327 -36.415  1.000 22.751  0 99  GLU I O   1 ? 
ATOM   7328 C CB  . GLU F 3 99  ? -19.613 -13.649 -33.670  1.000 24.935  0 99  GLU I CB  1 ? 
ATOM   7329 C CG  . GLU F 3 99  ? -20.026 -13.428 -32.219  1.000 24.635  0 99  GLU I CG  1 ? 
ATOM   7330 C CD  . GLU F 3 99  ? -20.916 -14.526 -31.679  1.000 26.848  0 99  GLU I CD  1 ? 
ATOM   7331 O OE1 . GLU F 3 99  ? -21.908 -14.170 -31.000  1.000 24.623  0 99  GLU I OE1 1 ? 
ATOM   7332 O OE2 . GLU F 3 99  ? -20.599 -15.732 -31.916  1.000 27.380  0 99  GLU I OE2 1 ? 
ATOM   7333 N N   . ASN F 3 100 ? -17.521 -14.403 -35.636  1.000 24.876  0 100 ASN I N   1 ? 
ATOM   7334 C CA  . ASN F 3 100 ? -17.241 -14.983 -36.928  1.000 27.989  0 100 ASN I CA  1 ? 
ATOM   7335 C C   . ASN F 3 100 ? -17.688 -16.437 -36.890  1.000 27.391  0 100 ASN I C   1 ? 
ATOM   7336 O O   . ASN F 3 100 ? -18.025 -16.922 -35.827  1.000 29.902  0 100 ASN I O   1 ? 
ATOM   7337 C CB  . ASN F 3 100 ? -15.776 -14.778 -37.322  1.000 30.164  0 100 ASN I CB  1 ? 
ATOM   7338 C CG  . ASN F 3 100 ? -15.611 -14.823 -38.820  1.000 31.733  0 100 ASN I CG  1 ? 
ATOM   7339 O OD1 . ASN F 3 100 ? -16.564 -14.569 -39.554  1.000 32.641  0 100 ASN I OD1 1 ? 
ATOM   7340 N ND2 . ASN F 3 100 ? -14.443 -15.201 -39.299  1.000 34.355  0 100 ASN I ND2 1 ? 
ATOM   7341 N N   . TYR F 3 101 ? -17.653 -17.130 -38.043  1.000 26.734  0 101 TYR I N   1 ? 
ATOM   7342 C CA  . TYR F 3 101 ? -18.171 -18.485 -38.134  1.000 25.922  0 101 TYR I CA  1 ? 
ATOM   7343 C C   . TYR F 3 101 ? -17.417 -19.413 -37.175  1.000 22.253  0 101 TYR I C   1 ? 
ATOM   7344 O O   . TYR F 3 101 ? -16.195 -19.483 -37.187  1.000 23.674  0 101 TYR I O   1 ? 
ATOM   7345 C CB  . TYR F 3 101 ? -18.111 -19.006 -39.577  1.000 25.917  0 101 TYR I CB  1 ? 
ATOM   7346 C CG  . TYR F 3 101 ? -18.748 -20.384 -39.705  1.000 28.469  0 101 TYR I CG  1 ? 
ATOM   7347 C CD1 . TYR F 3 101 ? -20.100 -20.506 -39.973  1.000 28.975  0 101 TYR I CD1 1 ? 
ATOM   7348 C CD2 . TYR F 3 101 ? -18.007 -21.557 -39.532  1.000 28.505  0 101 TYR I CD2 1 ? 
ATOM   7349 C CE1 . TYR F 3 101 ? -20.699 -21.750 -40.064  1.000 32.737  0 101 TYR I CE1 1 ? 
ATOM   7350 C CE2 . TYR F 3 101 ? -18.595 -22.807 -39.636  1.000 28.429  0 101 TYR I CE2 1 ? 
ATOM   7351 C CZ  . TYR F 3 101 ? -19.951 -22.903 -39.895  1.000 32.512  0 101 TYR I CZ  1 ? 
ATOM   7352 O OH  . TYR F 3 101 ? -20.622 -24.096 -40.017  1.000 37.100  0 101 TYR I OH  1 ? 
ATOM   7353 N N   . GLY F 3 102 ? -18.171 -20.096 -36.313  1.000 22.579  0 102 GLY I N   1 ? 
ATOM   7354 C CA  . GLY F 3 102 ? -17.650 -21.039 -35.324  1.000 22.008  0 102 GLY I CA  1 ? 
ATOM   7355 C C   . GLY F 3 102 ? -17.037 -20.406 -34.073  1.000 24.641  0 102 GLY I C   1 ? 
ATOM   7356 O O   . GLY F 3 102 ? -16.462 -21.140 -33.277  1.000 28.579  0 102 GLY I O   1 ? 
ATOM   7357 N N   . SER F 3 103 ? -17.135 -19.080 -33.891  1.000 22.427  0 103 SER I N   1 ? 
ATOM   7358 C CA  . SER F 3 103 ? -16.501 -18.433 -32.751  1.000 25.643  0 103 SER I CA  1 ? 
ATOM   7359 C C   . SER F 3 103 ? -17.327 -18.612 -31.482  1.000 28.623  0 103 SER I C   1 ? 
ATOM   7360 O O   . SER F 3 103 ? -16.840 -18.310 -30.398  1.000 33.553  0 103 SER I O   1 ? 
ATOM   7361 C CB  . SER F 3 103 ? -16.280 -16.959 -33.000  1.000 27.175  0 103 SER I CB  1 ? 
ATOM   7362 O OG  . SER F 3 103 ? -17.483 -16.207 -32.855  1.000 24.373  0 103 SER I OG  1 ? 
ATOM   7363 N N   . HIS F 3 104 ? -18.601 -19.005 -31.627  1.000 30.757  0 104 HIS I N   1 ? 
ATOM   7364 C CA  . HIS F 3 104 ? -19.410 -19.441 -30.500  1.000 29.294  0 104 HIS I CA  1 ? 
ATOM   7365 C C   . HIS F 3 104 ? -19.467 -18.370 -29.405  1.000 28.872  0 104 HIS I C   1 ? 
ATOM   7366 O O   . HIS F 3 104 ? -19.438 -18.691 -28.222  1.000 27.884  0 104 HIS I O   1 ? 
ATOM   7367 C CB  . HIS F 3 104 ? -18.824 -20.737 -29.952  1.000 30.242  0 104 HIS I CB  1 ? 
ATOM   7368 C CG  . HIS F 3 104 ? -19.059 -21.954 -30.777  1.000 35.961  0 104 HIS I CG  1 ? 
ATOM   7369 N ND1 . HIS F 3 104 ? -18.089 -22.923 -30.962  1.000 42.459  0 104 HIS I ND1 1 ? 
ATOM   7370 C CD2 . HIS F 3 104 ? -20.158 -22.404 -31.383  1.000 33.880  0 104 HIS I CD2 1 ? 
ATOM   7371 C CE1 . HIS F 3 104 ? -18.598 -23.915 -31.684  1.000 35.748  0 104 HIS I CE1 1 ? 
ATOM   7372 N NE2 . HIS F 3 104 ? -19.856 -23.613 -31.936  1.000 34.168  0 104 HIS I NE2 1 ? 
ATOM   7373 N N   . GLY F 3 105 ? -19.546 -17.089 -29.779  1.000 27.342  0 105 GLY I N   1 ? 
ATOM   7374 C CA  . GLY F 3 105 ? -19.631 -16.029 -28.782  1.000 27.930  0 105 GLY I CA  1 ? 
ATOM   7375 C C   . GLY F 3 105 ? -18.362 -15.193 -28.666  1.000 26.198  0 105 GLY I C   1 ? 
ATOM   7376 O O   . GLY F 3 105 ? -18.413 -14.090 -28.168  1.000 26.771  0 105 GLY I O   1 ? 
ATOM   7377 N N   . GLY F 3 106 ? -17.225 -15.703 -29.138  1.000 24.405  0 106 GLY I N   1 ? 
ATOM   7378 C CA  . GLY F 3 106 ? -15.988 -14.936 -29.145  1.000 20.985  0 106 GLY I CA  1 ? 
ATOM   7379 C C   . GLY F 3 106 ? -16.028 -13.902 -30.254  1.000 21.007  0 106 GLY I C   1 ? 
ATOM   7380 O O   . GLY F 3 106 ? -16.500 -14.193 -31.372  1.000 18.499  0 106 GLY I O   1 ? 
ATOM   7381 N N   . PHE F 3 107 ? -15.590 -12.681 -29.895  1.000 22.621  0 107 PHE I N   1 ? 
ATOM   7382 C CA  . PHE F 3 107 ? -15.641 -11.533 -30.787  1.000 24.640  0 107 PHE I CA  1 ? 
ATOM   7383 C C   . PHE F 3 107 ? -14.328 -11.417 -31.572  1.000 25.982  0 107 PHE I C   1 ? 
ATOM   7384 O O   . PHE F 3 107 ? -13.302 -11.004 -31.015  1.000 27.436  0 107 PHE I O   1 ? 
ATOM   7385 C CB  . PHE F 3 107 ? -15.982 -10.309 -29.929  1.000 24.609  0 107 PHE I CB  1 ? 
ATOM   7386 C CG  . PHE F 3 107 ? -17.320 -10.414 -29.200  1.000 26.209  0 107 PHE I CG  1 ? 
ATOM   7387 C CD1 . PHE F 3 107 ? -18.384 -11.132 -29.741  1.000 25.583  0 107 PHE I CD1 1 ? 
ATOM   7388 C CD2 . PHE F 3 107 ? -17.508 -9.794  -27.963  1.000 29.654  0 107 PHE I CD2 1 ? 
ATOM   7389 C CE1 . PHE F 3 107 ? -19.582 -11.244 -29.056  1.000 26.482  0 107 PHE I CE1 1 ? 
ATOM   7390 C CE2 . PHE F 3 107 ? -18.717 -9.896  -27.288  1.000 26.787  0 107 PHE I CE2 1 ? 
ATOM   7391 C CZ  . PHE F 3 107 ? -19.745 -10.604 -27.847  1.000 29.137  0 107 PHE I CZ  1 ? 
ATOM   7392 N N   . VAL F 3 108 ? -14.405 -11.729 -32.877  1.000 24.460  0 108 VAL I N   1 ? 
ATOM   7393 C CA  . VAL F 3 108 ? -13.248 -11.803 -33.760  1.000 26.185  0 108 VAL I CA  1 ? 
ATOM   7394 C C   . VAL F 3 108 ? -12.891 -10.414 -34.263  1.000 25.631  0 108 VAL I C   1 ? 
ATOM   7395 O O   . VAL F 3 108 ? -11.716 -10.070 -34.320  1.000 27.489  0 108 VAL I O   1 ? 
ATOM   7396 C CB  . VAL F 3 108 ? -13.490 -12.777 -34.926  1.000 25.623  0 108 VAL I CB  1 ? 
ATOM   7397 C CG1 . VAL F 3 108 ? -12.366 -12.761 -35.973  1.000 23.848  0 108 VAL I CG1 1 ? 
ATOM   7398 C CG2 . VAL F 3 108 ? -13.716 -14.192 -34.392  1.000 27.128  0 108 VAL I CG2 1 ? 
ATOM   7399 N N   . TYR F 3 109 ? -13.897 -9.626  -34.628  1.000 22.920  0 109 TYR I N   1 ? 
ATOM   7400 C CA  . TYR F 3 109 ? -13.647 -8.309  -35.190  1.000 22.583  0 109 TYR I CA  1 ? 
ATOM   7401 C C   . TYR F 3 109 ? -14.151 -7.250  -34.225  1.000 22.694  0 109 TYR I C   1 ? 
ATOM   7402 O O   . TYR F 3 109 ? -15.267 -7.372  -33.717  1.000 23.656  0 109 TYR I O   1 ? 
ATOM   7403 C CB  . TYR F 3 109 ? -14.314 -8.166  -36.558  1.000 21.629  0 109 TYR I CB  1 ? 
ATOM   7404 C CG  . TYR F 3 109 ? -13.862 -9.221  -37.550  1.000 25.008  0 109 TYR I CG  1 ? 
ATOM   7405 C CD1 . TYR F 3 109 ? -12.560 -9.199  -38.059  1.000 25.593  0 109 TYR I CD1 1 ? 
ATOM   7406 C CD2 . TYR F 3 109 ? -14.706 -10.270 -37.920  1.000 24.861  0 109 TYR I CD2 1 ? 
ATOM   7407 C CE1 . TYR F 3 109 ? -12.135 -10.168 -38.951  1.000 27.409  0 109 TYR I CE1 1 ? 
ATOM   7408 C CE2 . TYR F 3 109 ? -14.295 -11.239 -38.818  1.000 25.615  0 109 TYR I CE2 1 ? 
ATOM   7409 C CZ  . TYR F 3 109 ? -13.006 -11.182 -39.323  1.000 26.554  0 109 TYR I CZ  1 ? 
ATOM   7410 O OH  . TYR F 3 109 ? -12.586 -12.113 -40.198  1.000 28.078  0 109 TYR I OH  1 ? 
ATOM   7411 N N   . TRP F 3 110 ? -13.315 -6.236  -33.999  1.000 21.126  0 110 TRP I N   1 ? 
ATOM   7412 C CA  . TRP F 3 110 ? -13.580 -5.170  -33.040  1.000 22.925  0 110 TRP I CA  1 ? 
ATOM   7413 C C   . TRP F 3 110 ? -13.354 -3.818  -33.703  1.000 22.747  0 110 TRP I C   1 ? 
ATOM   7414 O O   . TRP F 3 110 ? -12.386 -3.644  -34.437  1.000 19.809  0 110 TRP I O   1 ? 
ATOM   7415 C CB  . TRP F 3 110 ? -12.608 -5.251  -31.855  1.000 23.938  0 110 TRP I CB  1 ? 
ATOM   7416 C CG  . TRP F 3 110 ? -12.812 -6.386  -30.892  1.000 25.535  0 110 TRP I CG  1 ? 
ATOM   7417 C CD1 . TRP F 3 110 ? -12.520 -7.705  -31.081  1.000 25.153  0 110 TRP I CD1 1 ? 
ATOM   7418 C CD2 . TRP F 3 110 ? -13.299 -6.263  -29.540  1.000 24.171  0 110 TRP I CD2 1 ? 
ATOM   7419 N NE1 . TRP F 3 110 ? -12.836 -8.422  -29.951  1.000 26.384  0 110 TRP I NE1 1 ? 
ATOM   7420 C CE2 . TRP F 3 110 ? -13.313 -7.560  -28.992  1.000 28.665  0 110 TRP I CE2 1 ? 
ATOM   7421 C CE3 . TRP F 3 110 ? -13.752 -5.191  -28.764  1.000 25.205  0 110 TRP I CE3 1 ? 
ATOM   7422 C CZ2 . TRP F 3 110 ? -13.747 -7.809  -27.691  1.000 26.608  0 110 TRP I CZ2 1 ? 
ATOM   7423 C CZ3 . TRP F 3 110 ? -14.161 -5.440  -27.474  1.000 27.547  0 110 TRP I CZ3 1 ? 
ATOM   7424 C CH2 . TRP F 3 110 ? -14.158 -6.735  -26.949  1.000 24.990  0 110 TRP I CH2 1 ? 
ATOM   7425 N N   . GLY F 3 111 ? -14.168 -2.832  -33.338  1.000 22.883  0 111 GLY I N   1 ? 
ATOM   7426 C CA  . GLY F 3 111 ? -13.849 -1.458  -33.671  1.000 22.238  0 111 GLY I CA  1 ? 
ATOM   7427 C C   . GLY F 3 111 ? -12.582 -0.988  -32.960  1.000 20.836  0 111 GLY I C   1 ? 
ATOM   7428 O O   . GLY F 3 111 ? -12.008 -1.693  -32.102  1.000 23.497  0 111 GLY I O   1 ? 
ATOM   7429 N N   . GLN F 3 112 ? -12.143 0.212   -33.338  1.000 19.851  0 112 GLN I N   1 ? 
ATOM   7430 C CA  . GLN F 3 112 ? -10.912 0.771   -32.786  1.000 20.888  0 112 GLN I CA  1 ? 
ATOM   7431 C C   . GLN F 3 112 ? -11.179 1.440   -31.438  1.000 22.104  0 112 GLN I C   1 ? 
ATOM   7432 O O   . GLN F 3 112 ? -10.262 1.896   -30.774  1.000 21.488  0 112 GLN I O   1 ? 
ATOM   7433 C CB  . GLN F 3 112 ? -10.258 1.662   -33.834  1.000 22.306  0 112 GLN I CB  1 ? 
ATOM   7434 C CG  . GLN F 3 112 ? -10.763 3.104   -33.898  1.000 22.687  0 112 GLN I CG  1 ? 
ATOM   7435 C CD  . GLN F 3 112 ? -12.045 3.266   -34.682  1.000 23.332  0 112 GLN I CD  1 ? 
ATOM   7436 O OE1 . GLN F 3 112 ? -12.743 2.308   -35.039  1.000 24.373  0 112 GLN I OE1 1 ? 
ATOM   7437 N NE2 . GLN F 3 112 ? -12.366 4.515   -34.963  1.000 26.877  0 112 GLN I NE2 1 ? 
ATOM   7438 N N   . GLY F 3 113 ? -12.440 1.457   -31.002  1.000 23.784  0 113 GLY I N   1 ? 
ATOM   7439 C CA  . GLY F 3 113 ? -12.802 2.097   -29.746  1.000 26.988  0 113 GLY I CA  1 ? 
ATOM   7440 C C   . GLY F 3 113 ? -13.119 3.583   -29.932  1.000 24.963  0 113 GLY I C   1 ? 
ATOM   7441 O O   . GLY F 3 113 ? -12.602 4.231   -30.828  1.000 23.944  0 113 GLY I O   1 ? 
ATOM   7442 N N   . THR F 3 114 ? -14.021 4.095   -29.095  1.000 27.155  0 114 THR I N   1 ? 
ATOM   7443 C CA  . THR F 3 114 ? -14.353 5.510   -29.068  1.000 25.895  0 114 THR I CA  1 ? 
ATOM   7444 C C   . THR F 3 114 ? -14.305 5.933   -27.616  1.000 23.091  0 114 THR I C   1 ? 
ATOM   7445 O O   . THR F 3 114 ? -15.149 5.444   -26.882  1.000 22.015  0 114 THR I O   1 ? 
ATOM   7446 C CB  . THR F 3 114 ? -15.778 5.779   -29.555  1.000 26.392  0 114 THR I CB  1 ? 
ATOM   7447 O OG1 . THR F 3 114 ? -15.962 5.290   -30.882  1.000 30.036  0 114 THR I OG1 1 ? 
ATOM   7448 C CG2 . THR F 3 114 ? -16.116 7.249   -29.430  1.000 24.429  0 114 THR I CG2 1 ? 
ATOM   7449 N N   . LEU F 3 115 ? -13.381 6.850   -27.276  1.000 22.059  0 115 LEU I N   1 ? 
ATOM   7450 C CA  . LEU F 3 115 ? -13.289 7.452   -25.959  1.000 23.189  0 115 LEU I CA  1 ? 
ATOM   7451 C C   . LEU F 3 115 ? -14.455 8.410   -25.813  1.000 26.458  0 115 LEU I C   1 ? 
ATOM   7452 O O   . LEU F 3 115 ? -14.642 9.287   -26.648  1.000 29.187  0 115 LEU I O   1 ? 
ATOM   7453 C CB  . LEU F 3 115 ? -11.988 8.222   -25.736  1.000 22.092  0 115 LEU I CB  1 ? 
ATOM   7454 C CG  . LEU F 3 115 ? -11.867 8.877   -24.353  1.000 23.726  0 115 LEU I CG  1 ? 
ATOM   7455 C CD1 . LEU F 3 115 ? -12.131 7.887   -23.221  1.000 26.613  0 115 LEU I CD1 1 ? 
ATOM   7456 C CD2 . LEU F 3 115 ? -10.535 9.519   -24.107  1.000 23.002  0 115 LEU I CD2 1 ? 
ATOM   7457 N N   . VAL F 3 116 ? -15.229 8.226   -24.750  1.000 29.838  0 116 VAL I N   1 ? 
ATOM   7458 C CA  . VAL F 3 116 ? -16.160 9.264   -24.338  1.000 32.561  0 116 VAL I CA  1 ? 
ATOM   7459 C C   . VAL F 3 116 ? -15.792 9.718   -22.930  1.000 29.088  0 116 VAL I C   1 ? 
ATOM   7460 O O   . VAL F 3 116 ? -15.786 8.916   -21.994  1.000 27.961  0 116 VAL I O   1 ? 
ATOM   7461 C CB  . VAL F 3 116 ? -17.603 8.758   -24.426  1.000 31.878  0 116 VAL I CB  1 ? 
ATOM   7462 C CG1 . VAL F 3 116 ? -18.585 9.811   -23.960  1.000 34.237  0 116 VAL I CG1 1 ? 
ATOM   7463 C CG2 . VAL F 3 116 ? -17.925 8.315   -25.845  1.000 34.555  0 116 VAL I CG2 1 ? 
ATOM   7464 N N   . THR F 3 117 ? -15.393 10.986  -22.823  1.000 28.764  0 117 THR I N   1 ? 
ATOM   7465 C CA  . THR F 3 117 ? -15.075 11.600  -21.546  1.000 28.587  0 117 THR I CA  1 ? 
ATOM   7466 C C   . THR F 3 117 ? -16.266 12.466  -21.122  1.000 32.274  0 117 THR I C   1 ? 
ATOM   7467 O O   . THR F 3 117 ? -16.634 13.409  -21.831  1.000 24.205  0 117 THR I O   1 ? 
ATOM   7468 C CB  . THR F 3 117 ? -13.806 12.424  -21.726  1.000 29.234  0 117 THR I CB  1 ? 
ATOM   7469 O OG1 . THR F 3 117 ? -12.815 11.510  -22.166  1.000 30.927  0 117 THR I OG1 1 ? 
ATOM   7470 C CG2 . THR F 3 117 ? -13.341 13.097  -20.452  1.000 29.655  0 117 THR I CG2 1 ? 
ATOM   7471 N N   . VAL F 3 118 ? -16.880 12.122  -19.980  1.000 33.292  0 118 VAL I N   1 ? 
ATOM   7472 C CA  . VAL F 3 118 ? -17.987 12.894  -19.421  1.000 34.555  0 118 VAL I CA  1 ? 
ATOM   7473 C C   . VAL F 3 118 ? -17.437 13.741  -18.274  1.000 33.325  0 118 VAL I C   1 ? 
ATOM   7474 O O   . VAL F 3 118 ? -17.004 13.192  -17.262  1.000 28.388  0 118 VAL I O   1 ? 
ATOM   7475 C CB  . VAL F 3 118 ? -19.107 11.966  -18.918  1.000 36.886  0 118 VAL I CB  1 ? 
ATOM   7476 C CG1 . VAL F 3 118 ? -20.237 12.735  -18.245  1.000 37.609  0 118 VAL I CG1 1 ? 
ATOM   7477 C CG2 . VAL F 3 118 ? -19.654 11.094  -20.043  1.000 39.210  0 118 VAL I CG2 1 ? 
ATOM   7478 N N   . SER F 3 119 ? -17.461 15.068  -18.426  1.000 41.616  0 119 SER I N   1 ? 
ATOM   7479 C CA  . SER F 3 119 ? -16.964 15.939  -17.370  1.000 45.787  0 119 SER I CA  1 ? 
ATOM   7480 C C   . SER F 3 119 ? -17.715 17.271  -17.317  1.000 44.144  0 119 SER I C   1 ? 
ATOM   7481 O O   . SER F 3 119 ? -18.083 17.861  -18.337  1.000 39.459  0 119 SER I O   1 ? 
ATOM   7482 C CB  . SER F 3 119 ? -15.475 16.174  -17.532  1.000 50.364  0 119 SER I CB  1 ? 
ATOM   7483 O OG  . SER F 3 119 ? -14.868 16.584  -16.314  1.000 50.587  0 119 SER I OG  1 ? 
ATOM   7484 N N   . SER F 3 120 ? -17.868 17.756  -16.083  1.000 45.625  0 120 SER I N   1 ? 
ATOM   7485 C CA  . SER F 3 120 ? -18.227 19.134  -15.798  1.000 50.001  0 120 SER I CA  1 ? 
ATOM   7486 C C   . SER F 3 120 ? -17.191 20.097  -16.386  1.000 49.059  0 120 SER I C   1 ? 
ATOM   7487 O O   . SER F 3 120 ? -17.555 21.145  -16.907  1.000 58.613  0 120 SER I O   1 ? 
ATOM   7488 C CB  . SER F 3 120 ? -18.402 19.324  -14.305  1.000 48.833  0 120 SER I CB  1 ? 
ATOM   7489 O OG  . SER F 3 120 ? -19.467 18.517  -13.806  1.000 45.108  0 120 SER I OG  1 ? 
ATOM   7490 N N   . ALA F 3 121 ? -15.905 19.730  -16.364  1.000 46.467  0 121 ALA I N   1 ? 
ATOM   7491 C CA  . ALA F 3 121 ? -14.846 20.658  -16.751  1.000 49.612  0 121 ALA I CA  1 ? 
ATOM   7492 C C   . ALA F 3 121 ? -14.954 21.046  -18.228  1.000 45.258  0 121 ALA I C   1 ? 
ATOM   7493 O O   . ALA F 3 121 ? -15.694 20.405  -18.958  1.000 51.243  0 121 ALA I O   1 ? 
ATOM   7494 C CB  . ALA F 3 121 ? -13.493 20.057  -16.427  1.000 51.733  0 121 ALA I CB  1 ? 
ATOM   7495 N N   . SER F 3 122 ? -14.230 22.102  -18.641  1.000 38.573  0 122 SER I N   1 ? 
ATOM   7496 C CA  . SER F 3 122 ? -14.113 22.520  -20.031  1.000 40.229  0 122 SER I CA  1 ? 
ATOM   7497 C C   . SER F 3 122 ? -12.642 22.509  -20.433  1.000 38.942  0 122 SER I C   1 ? 
ATOM   7498 O O   . SER F 3 122 ? -11.784 22.347  -19.578  1.000 39.271  0 122 SER I O   1 ? 
ATOM   7499 C CB  . SER F 3 122 ? -14.677 23.894  -20.249  1.000 50.864  0 122 SER I CB  1 ? 
ATOM   7500 O OG  . SER F 3 122 ? -16.031 23.961  -19.828  1.000 63.138  0 122 SER I OG  1 ? 
ATOM   7501 N N   . THR F 3 123 ? -12.363 22.697  -21.728  1.000 37.496  0 123 THR I N   1 ? 
ATOM   7502 C CA  . THR F 3 123 ? -11.011 22.646  -22.266  1.000 35.211  0 123 THR I CA  1 ? 
ATOM   7503 C C   . THR F 3 123 ? -10.138 23.633  -21.505  1.000 37.513  0 123 THR I C   1 ? 
ATOM   7504 O O   . THR F 3 123 ? -10.546 24.782  -21.358  1.000 33.144  0 123 THR I O   1 ? 
ATOM   7505 C CB  . THR F 3 123 ? -11.031 23.030  -23.746  1.000 31.908  0 123 THR I CB  1 ? 
ATOM   7506 O OG1 . THR F 3 123 ? -11.695 21.949  -24.380  1.000 35.948  0 123 THR I OG1 1 ? 
ATOM   7507 C CG2 . THR F 3 123 ? -9.656  23.201  -24.374  1.000 32.791  0 123 THR I CG2 1 ? 
ATOM   7508 N N   . LYS F 3 124 ? -8.938  23.204  -21.076  1.000 32.831  0 124 LYS I N   1 ? 
ATOM   7509 C CA  . LYS F 3 124 ? -7.941  24.175  -20.649  1.000 34.292  0 124 LYS I CA  1 ? 
ATOM   7510 C C   . LYS F 3 124 ? -6.527  23.609  -20.672  1.000 30.821  0 124 LYS I C   1 ? 
ATOM   7511 O O   . LYS F 3 124 ? -6.299  22.430  -20.387  1.000 30.805  0 124 LYS I O   1 ? 
ATOM   7512 C CB  . LYS F 3 124 ? -8.210  24.806  -19.278  1.000 37.665  0 124 LYS I CB  1 ? 
ATOM   7513 C CG  . LYS F 3 124 ? -8.196  23.975  -18.038  1.000 40.042  0 124 LYS I CG  1 ? 
ATOM   7514 C CD  . LYS F 3 124 ? -8.605  24.767  -16.788  1.000 45.243  0 124 LYS I CD  1 ? 
ATOM   7515 C CE  . LYS F 3 124 ? -7.660  25.854  -16.301  1.000 47.664  0 124 LYS I CE  1 ? 
ATOM   7516 N NZ  . LYS F 3 124 ? -6.330  25.373  -15.902  1.000 45.963  0 124 LYS I NZ  1 ? 
ATOM   7517 N N   . GLY F 3 125 ? -5.586  24.517  -20.943  1.000 29.475  0 125 GLY I N   1 ? 
ATOM   7518 C CA  . GLY F 3 125 ? -4.172  24.189  -21.013  1.000 29.621  0 125 GLY I CA  1 ? 
ATOM   7519 C C   . GLY F 3 125 ? -3.581  23.995  -19.617  1.000 28.524  0 125 GLY I C   1 ? 
ATOM   7520 O O   . GLY F 3 125 ? -4.128  24.527  -18.657  1.000 25.543  0 125 GLY I O   1 ? 
ATOM   7521 N N   . PRO F 3 126 ? -2.451  23.257  -19.480  1.000 26.923  0 126 PRO I N   1 ? 
ATOM   7522 C CA  . PRO F 3 126 ? -1.788  23.087  -18.205  1.000 24.397  0 126 PRO I CA  1 ? 
ATOM   7523 C C   . PRO F 3 126 ? -0.965  24.293  -17.811  1.000 24.995  0 126 PRO I C   1 ? 
ATOM   7524 O O   . PRO F 3 126 ? -0.414  24.967  -18.661  1.000 25.856  0 126 PRO I O   1 ? 
ATOM   7525 C CB  . PRO F 3 126 ? -0.858  21.896  -18.444  1.000 25.664  0 126 PRO I CB  1 ? 
ATOM   7526 C CG  . PRO F 3 126 ? -0.458  22.067  -19.898  1.000 26.498  0 126 PRO I CG  1 ? 
ATOM   7527 C CD  . PRO F 3 126 ? -1.735  22.552  -20.567  1.000 29.734  0 126 PRO I CD  1 ? 
ATOM   7528 N N   . SER F 3 127 ? -0.854  24.532  -16.513  1.000 27.494  0 127 SER I N   1 ? 
ATOM   7529 C CA  . SER F 3 127 ? 0.286   25.292  -16.030  1.000 31.167  0 127 SER I CA  1 ? 
ATOM   7530 C C   . SER F 3 127 ? 1.425   24.303  -15.812  1.000 29.422  0 127 SER I C   1 ? 
ATOM   7531 O O   . SER F 3 127 ? 1.181   23.157  -15.444  1.000 29.650  0 127 SER I O   1 ? 
ATOM   7532 C CB  . SER F 3 127 ? -0.000  26.051  -14.769  1.000 30.121  0 127 SER I CB  1 ? 
ATOM   7533 O OG  . SER F 3 127 ? -1.324  26.544  -14.797  1.000 33.764  0 127 SER I OG  1 ? 
ATOM   7534 N N   . VAL F 3 128 ? 2.649   24.782  -16.040  1.000 28.205  0 128 VAL I N   1 ? 
ATOM   7535 C CA  . VAL F 3 128 ? 3.849   23.974  -15.981  1.000 30.991  0 128 VAL I CA  1 ? 
ATOM   7536 C C   . VAL F 3 128 ? 4.737   24.616  -14.925  1.000 31.915  0 128 VAL I C   1 ? 
ATOM   7537 O O   . VAL F 3 128 ? 5.103   25.784  -15.048  1.000 27.435  0 128 VAL I O   1 ? 
ATOM   7538 C CB  . VAL F 3 128 ? 4.491   23.950  -17.380  1.000 32.981  0 128 VAL I CB  1 ? 
ATOM   7539 C CG1 . VAL F 3 128 ? 5.807   23.189  -17.413  1.000 32.139  0 128 VAL I CG1 1 ? 
ATOM   7540 C CG2 . VAL F 3 128 ? 3.519   23.389  -18.415  1.000 33.728  0 128 VAL I CG2 1 ? 
ATOM   7541 N N   . PHE F 3 129 ? 5.011   23.866  -13.851  1.000 29.923  0 129 PHE I N   1 ? 
ATOM   7542 C CA  . PHE F 3 129 ? 5.788   24.374  -12.737  1.000 28.445  0 129 PHE I CA  1 ? 
ATOM   7543 C C   . PHE F 3 129 ? 7.066   23.549  -12.659  1.000 29.454  0 129 PHE I C   1 ? 
ATOM   7544 O O   . PHE F 3 129 ? 7.027   22.350  -12.921  1.000 28.527  0 129 PHE I O   1 ? 
ATOM   7545 C CB  . PHE F 3 129 ? 4.987   24.265  -11.433  1.000 29.068  0 129 PHE I CB  1 ? 
ATOM   7546 C CG  . PHE F 3 129 ? 3.653   24.990  -11.484  1.000 27.841  0 129 PHE I CG  1 ? 
ATOM   7547 C CD1 . PHE F 3 129 ? 3.600   26.383  -11.607  1.000 29.054  0 129 PHE I CD1 1 ? 
ATOM   7548 C CD2 . PHE F 3 129 ? 2.464   24.292  -11.409  1.000 27.873  0 129 PHE I CD2 1 ? 
ATOM   7549 C CE1 . PHE F 3 129 ? 2.394   27.054  -11.670  1.000 26.600  0 129 PHE I CE1 1 ? 
ATOM   7550 C CE2 . PHE F 3 129 ? 1.245   24.973  -11.442  1.000 31.180  0 129 PHE I CE2 1 ? 
ATOM   7551 C CZ  . PHE F 3 129 ? 1.214   26.347  -11.587  1.000 31.009  0 129 PHE I CZ  1 ? 
ATOM   7552 N N   . PRO F 3 130 ? 8.213   24.163  -12.284  1.000 31.026  0 130 PRO I N   1 ? 
ATOM   7553 C CA  . PRO F 3 130 ? 9.466   23.439  -12.129  1.000 30.583  0 130 PRO I CA  1 ? 
ATOM   7554 C C   . PRO F 3 130 ? 9.540   22.649  -10.833  1.000 29.411  0 130 PRO I C   1 ? 
ATOM   7555 O O   . PRO F 3 130 ? 9.152   23.140  -9.781   1.000 31.851  0 130 PRO I O   1 ? 
ATOM   7556 C CB  . PRO F 3 130 ? 10.507  24.539  -12.131  1.000 30.380  0 130 PRO I CB  1 ? 
ATOM   7557 C CG  . PRO F 3 130 ? 9.774   25.699  -11.502  1.000 32.453  0 130 PRO I CG  1 ? 
ATOM   7558 C CD  . PRO F 3 130 ? 8.357   25.600  -12.005  1.000 33.447  0 130 PRO I CD  1 ? 
ATOM   7559 N N   . LEU F 3 131 ? 9.985   21.405  -10.949  1.000 29.422  0 131 LEU I N   1 ? 
ATOM   7560 C CA  . LEU F 3 131 ? 10.414  20.611  -9.820   1.000 27.443  0 131 LEU I CA  1 ? 
ATOM   7561 C C   . LEU F 3 131 ? 11.932  20.736  -9.805   1.000 29.303  0 131 LEU I C   1 ? 
ATOM   7562 O O   . LEU F 3 131 ? 12.627  20.087  -10.590  1.000 25.182  0 131 LEU I O   1 ? 
ATOM   7563 C CB  . LEU F 3 131 ? 9.890   19.191  -9.982   1.000 28.083  0 131 LEU I CB  1 ? 
ATOM   7564 C CG  . LEU F 3 131 ? 8.370   19.072  -10.174  1.000 29.256  0 131 LEU I CG  1 ? 
ATOM   7565 C CD1 . LEU F 3 131 ? 7.926   17.678  -10.625  1.000 27.725  0 131 LEU I CD1 1 ? 
ATOM   7566 C CD2 . LEU F 3 131 ? 7.604   19.511  -8.920   1.000 26.882  0 131 LEU I CD2 1 ? 
ATOM   7567 N N   . ALA F 3 132 ? 12.369  21.714  -8.996   1.000 30.380  0 132 ALA I N   1 ? 
ATOM   7568 C CA  . ALA F 3 132 ? 13.737  22.163  -8.903   1.000 30.120  0 132 ALA I CA  1 ? 
ATOM   7569 C C   . ALA F 3 132 ? 14.562  21.107  -8.183   1.000 32.282  0 132 ALA I C   1 ? 
ATOM   7570 O O   . ALA F 3 132 ? 14.179  20.704  -7.082   1.000 34.907  0 132 ALA I O   1 ? 
ATOM   7571 C CB  . ALA F 3 132 ? 13.784  23.447  -8.125   1.000 28.957  0 132 ALA I CB  1 ? 
ATOM   7572 N N   . PRO F 3 133 ? 15.747  20.734  -8.737   1.000 35.643  0 133 PRO I N   1 ? 
ATOM   7573 C CA  . PRO F 3 133 ? 16.567  19.649  -8.185   1.000 37.157  0 133 PRO I CA  1 ? 
ATOM   7574 C C   . PRO F 3 133 ? 17.126  19.875  -6.779   1.000 35.660  0 133 PRO I C   1 ? 
ATOM   7575 O O   . PRO F 3 133 ? 17.638  20.995  -6.543   1.000 32.455  0 133 PRO I O   1 ? 
ATOM   7576 C CB  . PRO F 3 133 ? 17.728  19.511  -9.158   1.000 37.370  0 133 PRO I CB  1 ? 
ATOM   7577 C CG  . PRO F 3 133 ? 17.589  20.624  -10.183  1.000 36.194  0 133 PRO I CG  1 ? 
ATOM   7578 C CD  . PRO F 3 133 ? 16.316  21.366  -9.939   1.000 32.795  0 133 PRO I CD  1 ? 
ATOM   7579 N N   . GLY F 3 141 ? 25.566  11.558  -6.387   1.000 55.396  0 141 GLY I N   1 ? 
ATOM   7580 C CA  . GLY F 3 141 ? 25.864  11.515  -7.830   1.000 51.944  0 141 GLY I CA  1 ? 
ATOM   7581 C C   . GLY F 3 141 ? 24.705  12.045  -8.672   1.000 50.585  0 141 GLY I C   1 ? 
ATOM   7582 O O   . GLY F 3 141 ? 24.936  12.804  -9.619   1.000 50.101  0 141 GLY I O   1 ? 
ATOM   7583 N N   . THR F 3 142 ? 23.475  11.632  -8.315   1.000 46.214  0 142 THR I N   1 ? 
ATOM   7584 C CA  . THR F 3 142 ? 22.286  11.812  -9.142   1.000 40.297  0 142 THR I CA  1 ? 
ATOM   7585 C C   . THR F 3 142 ? 21.400  12.926  -8.587   1.000 38.976  0 142 THR I C   1 ? 
ATOM   7586 O O   . THR F 3 142 ? 21.229  13.091  -7.382   1.000 42.950  0 142 THR I O   1 ? 
ATOM   7587 C CB  . THR F 3 142 ? 21.516  10.493  -9.199   1.000 42.746  0 142 THR I CB  1 ? 
ATOM   7588 O OG1 . THR F 3 142 ? 22.416  9.591   -9.835   1.000 44.019  0 142 THR I OG1 1 ? 
ATOM   7589 C CG2 . THR F 3 142 ? 20.232  10.570  -10.009  1.000 38.967  0 142 THR I CG2 1 ? 
ATOM   7590 N N   . ALA F 3 143 ? 20.824  13.702  -9.501   1.000 38.227  0 143 ALA I N   1 ? 
ATOM   7591 C CA  . ALA F 3 143 ? 19.788  14.654  -9.149   1.000 32.372  0 143 ALA I CA  1 ? 
ATOM   7592 C C   . ALA F 3 143 ? 18.554  14.370  -9.992   1.000 31.652  0 143 ALA I C   1 ? 
ATOM   7593 O O   . ALA F 3 143 ? 18.652  13.952  -11.144  1.000 32.030  0 143 ALA I O   1 ? 
ATOM   7594 C CB  . ALA F 3 143 ? 20.289  16.063  -9.338   1.000 30.122  0 143 ALA I CB  1 ? 
ATOM   7595 N N   . ALA F 3 144 ? 17.394  14.585  -9.373   1.000 33.043  0 144 ALA I N   1 ? 
ATOM   7596 C CA  . ALA F 3 144 ? 16.117  14.562  -10.051  1.000 29.081  0 144 ALA I CA  1 ? 
ATOM   7597 C C   . ALA F 3 144 ? 15.618  15.984  -10.188  1.000 28.512  0 144 ALA I C   1 ? 
ATOM   7598 O O   . ALA F 3 144 ? 15.965  16.858  -9.402   1.000 26.607  0 144 ALA I O   1 ? 
ATOM   7599 C CB  . ALA F 3 144 ? 15.110  13.731  -9.316   1.000 28.488  0 144 ALA I CB  1 ? 
ATOM   7600 N N   . LEU F 3 145 ? 14.871  16.178  -11.269  1.000 28.226  0 145 LEU I N   1 ? 
ATOM   7601 C CA  . LEU F 3 145 ? 14.253  17.441  -11.598  1.000 26.798  0 145 LEU I CA  1 ? 
ATOM   7602 C C   . LEU F 3 145 ? 13.107  17.095  -12.523  1.000 23.768  0 145 LEU I C   1 ? 
ATOM   7603 O O   . LEU F 3 145 ? 13.060  15.987  -13.033  1.000 24.598  0 145 LEU I O   1 ? 
ATOM   7604 C CB  . LEU F 3 145 ? 15.267  18.373  -12.240  1.000 31.222  0 145 LEU I CB  1 ? 
ATOM   7605 C CG  . LEU F 3 145 ? 15.894  17.892  -13.546  1.000 34.435  0 145 LEU I CG  1 ? 
ATOM   7606 C CD1 . LEU F 3 145 ? 15.216  18.475  -14.770  1.000 32.957  0 145 LEU I CD1 1 ? 
ATOM   7607 C CD2 . LEU F 3 145 ? 17.380  18.225  -13.533  1.000 38.490  0 145 LEU I CD2 1 ? 
ATOM   7608 N N   . GLY F 3 146 ? 12.187  18.034  -12.718  1.000 24.073  0 146 GLY I N   1 ? 
ATOM   7609 C CA  . GLY F 3 146 ? 10.945  17.699  -13.379  1.000 23.246  0 146 GLY I CA  1 ? 
ATOM   7610 C C   . GLY F 3 146 ? 10.100  18.926  -13.652  1.000 21.952  0 146 GLY I C   1 ? 
ATOM   7611 O O   . GLY F 3 146 ? 10.493  20.059  -13.342  1.000 22.494  0 146 GLY I O   1 ? 
ATOM   7612 N N   . CYS F 3 147 ? 8.940   18.649  -14.221  1.000 23.408  0 147 CYS I N   1 ? 
ATOM   7613 C CA  . CYS F 3 147 ? 7.894   19.635  -14.418  1.000 24.159  0 147 CYS I CA  1 ? 
ATOM   7614 C C   . CYS F 3 147 ? 6.590   19.062  -13.907  1.000 23.868  0 147 CYS I C   1 ? 
ATOM   7615 O O   . CYS F 3 147 ? 6.264   17.901  -14.123  1.000 21.488  0 147 CYS I O   1 ? 
ATOM   7616 C CB  . CYS F 3 147 ? 7.743   20.039  -15.882  1.000 26.528  0 147 CYS I CB  1 ? 
ATOM   7617 S SG  . CYS F 3 147 ? 9.060   21.167  -16.397  1.000 39.429  0 147 CYS I SG  1 ? 
ATOM   7618 N N   . LEU F 3 148 ? 5.878   19.904  -13.171  1.000 26.761  0 148 LEU I N   1 ? 
ATOM   7619 C CA  . LEU F 3 148 ? 4.537   19.577  -12.762  1.000 24.750  0 148 LEU I CA  1 ? 
ATOM   7620 C C   . LEU F 3 148 ? 3.647   20.227  -13.812  1.000 24.679  0 148 LEU I C   1 ? 
ATOM   7621 O O   . LEU F 3 148 ? 3.733   21.443  -14.036  1.000 24.046  0 148 LEU I O   1 ? 
ATOM   7622 C CB  . LEU F 3 148 ? 4.329   20.104  -11.346  1.000 25.399  0 148 LEU I CB  1 ? 
ATOM   7623 C CG  . LEU F 3 148 ? 2.894   20.046  -10.830  1.000 28.590  0 148 LEU I CG  1 ? 
ATOM   7624 C CD1 . LEU F 3 148 ? 2.479   18.565  -10.701  1.000 29.628  0 148 LEU I CD1 1 ? 
ATOM   7625 C CD2 . LEU F 3 148 ? 2.743   20.856  -9.546   1.000 29.146  0 148 LEU I CD2 1 ? 
ATOM   7626 N N   . VAL F 3 149 ? 2.830   19.387  -14.453  1.000 23.853  0 149 VAL I N   1 ? 
ATOM   7627 C CA  . VAL F 3 149 ? 1.899   19.794  -15.503  1.000 25.338  0 149 VAL I CA  1 ? 
ATOM   7628 C C   . VAL F 3 149 ? 0.507   19.698  -14.900  1.000 25.327  0 149 VAL I C   1 ? 
ATOM   7629 O O   . VAL F 3 149 ? -0.102  18.622  -14.886  1.000 23.424  0 149 VAL I O   1 ? 
ATOM   7630 C CB  . VAL F 3 149 ? 2.024   18.934  -16.775  1.000 22.835  0 149 VAL I CB  1 ? 
ATOM   7631 C CG1 . VAL F 3 149 ? 1.259   19.532  -17.959  1.000 23.291  0 149 VAL I CG1 1 ? 
ATOM   7632 C CG2 . VAL F 3 149 ? 3.483   18.730  -17.154  1.000 22.843  0 149 VAL I CG2 1 ? 
ATOM   7633 N N   . LYS F 3 150 ? 0.017   20.839  -14.399  1.000 25.919  0 150 LYS I N   1 ? 
ATOM   7634 C CA  . LYS F 3 150 ? -1.150  20.832  -13.536  1.000 27.391  0 150 LYS I CA  1 ? 
ATOM   7635 C C   . LYS F 3 150 ? -2.325  21.519  -14.220  1.000 29.126  0 150 LYS I C   1 ? 
ATOM   7636 O O   . LYS F 3 150 ? -2.164  22.544  -14.869  1.000 27.582  0 150 LYS I O   1 ? 
ATOM   7637 C CB  . LYS F 3 150 ? -0.852  21.499  -12.190  1.000 33.147  0 150 LYS I CB  1 ? 
ATOM   7638 C CG  . LYS F 3 150 ? -1.882  21.237  -11.090  1.000 32.668  0 150 LYS I CG  1 ? 
ATOM   7639 C CD  . LYS F 3 150 ? -1.553  21.906  -9.767   1.000 35.085  0 150 LYS I CD  1 ? 
ATOM   7640 C CE  . LYS F 3 150 ? -2.362  21.334  -8.651   1.000 37.229  0 150 LYS I CE  1 ? 
ATOM   7641 N NZ  . LYS F 3 150 ? -3.790  21.590  -8.816   1.000 42.307  0 150 LYS I NZ  1 ? 
ATOM   7642 N N   . ASP F 3 151 ? -3.490  20.873  -14.112  1.000 32.198  0 151 ASP I N   1 ? 
ATOM   7643 C CA  . ASP F 3 151 ? -4.781  21.530  -14.207  1.000 29.216  0 151 ASP I CA  1 ? 
ATOM   7644 C C   . ASP F 3 151 ? -5.192  21.706  -15.658  1.000 27.879  0 151 ASP I C   1 ? 
ATOM   7645 O O   . ASP F 3 151 ? -5.435  22.829  -16.084  1.000 27.957  0 151 ASP I O   1 ? 
ATOM   7646 C CB  . ASP F 3 151 ? -4.779  22.824  -13.414  1.000 29.185  0 151 ASP I CB  1 ? 
ATOM   7647 C CG  . ASP F 3 151 ? -4.926  22.576  -11.928  1.000 31.108  0 151 ASP I CG  1 ? 
ATOM   7648 O OD1 . ASP F 3 151 ? -5.242  21.414  -11.577  1.000 29.756  0 151 ASP I OD1 1 ? 
ATOM   7649 O OD2 . ASP F 3 151 ? -4.674  23.525  -11.152  1.000 34.257  0 151 ASP I OD2 1 ? 
ATOM   7650 N N   . TYR F 3 152 ? -5.294  20.577  -16.373  1.000 27.131  0 152 TYR I N   1 ? 
ATOM   7651 C CA  . TYR F 3 152 ? -5.496  20.587  -17.814  1.000 26.698  0 152 TYR I CA  1 ? 
ATOM   7652 C C   . TYR F 3 152 ? -6.655  19.638  -18.108  1.000 26.844  0 152 TYR I C   1 ? 
ATOM   7653 O O   . TYR F 3 152 ? -6.910  18.736  -17.316  1.000 22.631  0 152 TYR I O   1 ? 
ATOM   7654 C CB  . TYR F 3 152 ? -4.237  20.302  -18.649  1.000 26.256  0 152 TYR I CB  1 ? 
ATOM   7655 C CG  . TYR F 3 152 ? -3.757  18.860  -18.605  1.000 25.190  0 152 TYR I CG  1 ? 
ATOM   7656 C CD1 . TYR F 3 152 ? -4.365  17.856  -19.359  1.000 27.191  0 152 TYR I CD1 1 ? 
ATOM   7657 C CD2 . TYR F 3 152 ? -2.731  18.488  -17.752  1.000 26.160  0 152 TYR I CD2 1 ? 
ATOM   7658 C CE1 . TYR F 3 152 ? -3.947  16.534  -19.287  1.000 26.671  0 152 TYR I CE1 1 ? 
ATOM   7659 C CE2 . TYR F 3 152 ? -2.314  17.174  -17.665  1.000 27.388  0 152 TYR I CE2 1 ? 
ATOM   7660 C CZ  . TYR F 3 152 ? -2.927  16.191  -18.421  1.000 25.945  0 152 TYR I CZ  1 ? 
ATOM   7661 O OH  . TYR F 3 152 ? -2.444  14.921  -18.314  1.000 25.970  0 152 TYR I OH  1 ? 
ATOM   7662 N N   . PHE F 3 153 ? -7.409  19.963  -19.174  1.000 30.627  0 153 PHE I N   1 ? 
ATOM   7663 C CA  . PHE F 3 153 ? -8.496  19.128  -19.660  1.000 31.774  0 153 PHE I CA  1 ? 
ATOM   7664 C C   . PHE F 3 153 ? -8.722  19.266  -21.157  1.000 32.842  0 153 PHE I C   1 ? 
ATOM   7665 O O   . PHE F 3 153 ? -8.559  20.358  -21.701  1.000 33.272  0 153 PHE I O   1 ? 
ATOM   7666 C CB  . PHE F 3 153 ? -9.788  19.476  -18.927  1.000 34.236  0 153 PHE I CB  1 ? 
ATOM   7667 C CG  . PHE F 3 153 ? -10.960 18.588  -19.304  1.000 36.461  0 153 PHE I CG  1 ? 
ATOM   7668 C CD1 . PHE F 3 153 ? -11.160 17.367  -18.660  1.000 41.009  0 153 PHE I CD1 1 ? 
ATOM   7669 C CD2 . PHE F 3 153 ? -11.844 18.968  -20.306  1.000 37.257  0 153 PHE I CD2 1 ? 
ATOM   7670 C CE1 . PHE F 3 153 ? -12.233 16.556  -18.999  1.000 38.346  0 153 PHE I CE1 1 ? 
ATOM   7671 C CE2 . PHE F 3 153 ? -12.902 18.143  -20.661  1.000 38.225  0 153 PHE I CE2 1 ? 
ATOM   7672 C CZ  . PHE F 3 153 ? -13.100 16.946  -20.000  1.000 39.208  0 153 PHE I CZ  1 ? 
ATOM   7673 N N   . PRO F 3 154 ? -8.995  18.164  -21.895  1.000 33.399  0 154 PRO I N   1 ? 
ATOM   7674 C CA  . PRO F 3 154 ? -8.897  16.795  -21.398  1.000 31.961  0 154 PRO I CA  1 ? 
ATOM   7675 C C   . PRO F 3 154 ? -7.542  16.175  -21.729  1.000 34.742  0 154 PRO I C   1 ? 
ATOM   7676 O O   . PRO F 3 154 ? -6.638  16.876  -22.197  1.000 31.252  0 154 PRO I O   1 ? 
ATOM   7677 C CB  . PRO F 3 154 ? -9.994  16.066  -22.163  1.000 30.991  0 154 PRO I CB  1 ? 
ATOM   7678 C CG  . PRO F 3 154 ? -9.937  16.775  -23.520  1.000 33.602  0 154 PRO I CG  1 ? 
ATOM   7679 C CD  . PRO F 3 154 ? -9.375  18.182  -23.313  1.000 34.784  0 154 PRO I CD  1 ? 
ATOM   7680 N N   . GLU F 3 155 ? -7.432  14.852  -21.559  1.000 30.914  0 155 GLU I N   1 ? 
ATOM   7681 C CA  . GLU F 3 155 ? -6.227  14.185  -22.033  1.000 32.998  0 155 GLU I CA  1 ? 
ATOM   7682 C C   . GLU F 3 155 ? -6.113  14.263  -23.548  1.000 31.771  0 155 GLU I C   1 ? 
ATOM   7683 O O   . GLU F 3 155 ? -7.147  14.304  -24.204  1.000 31.108  0 155 GLU I O   1 ? 
ATOM   7684 C CB  . GLU F 3 155 ? -6.246  12.738  -21.553  1.000 31.389  0 155 GLU I CB  1 ? 
ATOM   7685 C CG  . GLU F 3 155 ? -5.949  12.641  -20.064  1.000 32.181  0 155 GLU I CG  1 ? 
ATOM   7686 C CD  . GLU F 3 155 ? -4.489  12.263  -19.877  1.000 37.069  0 155 GLU I CD  1 ? 
ATOM   7687 O OE1 . GLU F 3 155 ? -4.337  11.109  -19.436  1.000 38.137  0 155 GLU I OE1 1 ? 
ATOM   7688 O OE2 . GLU F 3 155 ? -3.534  13.033  -20.182  1.000 33.422  0 155 GLU I OE2 1 ? 
ATOM   7689 N N   . PRO F 3 156 ? -4.902  14.255  -24.156  1.000 29.937  0 156 PRO I N   1 ? 
ATOM   7690 C CA  . PRO F 3 156 ? -3.646  14.150  -23.442  1.000 31.770  0 156 PRO I CA  1 ? 
ATOM   7691 C C   . PRO F 3 156 ? -2.797  15.412  -23.441  1.000 31.358  0 156 PRO I C   1 ? 
ATOM   7692 O O   . PRO F 3 156 ? -3.140  16.414  -24.045  1.000 26.689  0 156 PRO I O   1 ? 
ATOM   7693 C CB  . PRO F 3 156 ? -2.891  13.122  -24.260  1.000 29.643  0 156 PRO I CB  1 ? 
ATOM   7694 C CG  . PRO F 3 156 ? -3.244  13.618  -25.661  1.000 33.005  0 156 PRO I CG  1 ? 
ATOM   7695 C CD  . PRO F 3 156 ? -4.671  14.179  -25.606  1.000 31.335  0 156 PRO I CD  1 ? 
ATOM   7696 N N   . VAL F 3 157 ? -1.660  15.296  -22.761  1.000 32.651  0 157 VAL I N   1 ? 
ATOM   7697 C CA  . VAL F 3 157 ? -0.531  16.166  -22.963  1.000 33.394  0 157 VAL I CA  1 ? 
ATOM   7698 C C   . VAL F 3 157 ? 0.621   15.290  -23.437  1.000 34.924  0 157 VAL I C   1 ? 
ATOM   7699 O O   . VAL F 3 157 ? 0.573   14.062  -23.324  1.000 31.400  0 157 VAL I O   1 ? 
ATOM   7700 C CB  . VAL F 3 157 ? -0.156  16.936  -21.682  1.000 37.422  0 157 VAL I CB  1 ? 
ATOM   7701 C CG1 . VAL F 3 157 ? -1.288  17.841  -21.218  1.000 36.442  0 157 VAL I CG1 1 ? 
ATOM   7702 C CG2 . VAL F 3 157 ? 0.324   16.016  -20.560  1.000 33.860  0 157 VAL I CG2 1 ? 
ATOM   7703 N N   . THR F 3 158 ? 1.656   15.940  -23.969  1.000 34.550  0 158 THR I N   1 ? 
ATOM   7704 C CA  . THR F 3 158 ? 2.903   15.276  -24.286  1.000 36.037  0 158 THR I CA  1 ? 
ATOM   7705 C C   . THR F 3 158 ? 4.004   16.139  -23.706  1.000 31.777  0 158 THR I C   1 ? 
ATOM   7706 O O   . THR F 3 158 ? 3.963   17.364  -23.832  1.000 27.724  0 158 THR I O   1 ? 
ATOM   7707 C CB  . THR F 3 158 ? 3.093   15.102  -25.799  1.000 38.449  0 158 THR I CB  1 ? 
ATOM   7708 O OG1 . THR F 3 158 ? 3.049   16.451  -26.251  1.000 41.438  0 158 THR I OG1 1 ? 
ATOM   7709 C CG2 . THR F 3 158 ? 2.029   14.233  -26.448  1.000 37.993  0 158 THR I CG2 1 ? 
ATOM   7710 N N   . VAL F 3 159 ? 4.991   15.467  -23.114  1.000 32.917  0 159 VAL I N   1 ? 
ATOM   7711 C CA  . VAL F 3 159 ? 6.122   16.147  -22.509  1.000 31.064  0 159 VAL I CA  1 ? 
ATOM   7712 C C   . VAL F 3 159 ? 7.387   15.600  -23.163  1.000 35.304  0 159 VAL I C   1 ? 
ATOM   7713 O O   . VAL F 3 159 ? 7.523   14.404  -23.395  1.000 32.928  0 159 VAL I O   1 ? 
ATOM   7714 C CB  . VAL F 3 159 ? 6.164   15.946  -20.983  1.000 27.077  0 159 VAL I CB  1 ? 
ATOM   7715 C CG1 . VAL F 3 159 ? 7.260   16.771  -20.322  1.000 26.600  0 159 VAL I CG1 1 ? 
ATOM   7716 C CG2 . VAL F 3 159 ? 4.816   16.231  -20.321  1.000 29.762  0 159 VAL I CG2 1 ? 
ATOM   7717 N N   . SER F 3 160 ? 8.348   16.475  -23.409  1.000 34.055  0 160 SER I N   1 ? 
ATOM   7718 C CA  . SER F 3 160 ? 9.667   16.003  -23.778  1.000 36.228  0 160 SER I CA  1 ? 
ATOM   7719 C C   . SER F 3 160 ? 10.669  16.989  -23.207  1.000 32.313  0 160 SER I C   1 ? 
ATOM   7720 O O   . SER F 3 160 ? 10.277  18.052  -22.745  1.000 34.118  0 160 SER I O   1 ? 
ATOM   7721 C CB  . SER F 3 160 ? 9.780   15.863  -25.266  1.000 36.505  0 160 SER I CB  1 ? 
ATOM   7722 O OG  . SER F 3 160 ? 9.706   17.149  -25.859  1.000 39.155  0 160 SER I OG  1 ? 
ATOM   7723 N N   . TRP F 3 161 ? 11.943  16.594  -23.210  1.000 34.657  0 161 TRP I N   1 ? 
ATOM   7724 C CA  . TRP F 3 161 ? 12.993  17.343  -22.552  1.000 30.998  0 161 TRP I CA  1 ? 
ATOM   7725 C C   . TRP F 3 161 ? 14.072  17.723  -23.560  1.000 37.975  0 161 TRP I C   1 ? 
ATOM   7726 O O   . TRP F 3 161 ? 14.455  16.904  -24.399  1.000 42.300  0 161 TRP I O   1 ? 
ATOM   7727 C CB  . TRP F 3 161 ? 13.548  16.493  -21.411  1.000 26.301  0 161 TRP I CB  1 ? 
ATOM   7728 C CG  . TRP F 3 161 ? 12.626  16.376  -20.231  1.000 26.171  0 161 TRP I CG  1 ? 
ATOM   7729 C CD1 . TRP F 3 161 ? 11.647  15.450  -20.044  1.000 26.029  0 161 TRP I CD1 1 ? 
ATOM   7730 C CD2 . TRP F 3 161 ? 12.591  17.246  -19.076  1.000 27.054  0 161 TRP I CD2 1 ? 
ATOM   7731 N NE1 . TRP F 3 161 ? 11.011  15.672  -18.861  1.000 26.635  0 161 TRP I NE1 1 ? 
ATOM   7732 C CE2 . TRP F 3 161 ? 11.561  16.770  -18.246  1.000 28.633  0 161 TRP I CE2 1 ? 
ATOM   7733 C CE3 . TRP F 3 161 ? 13.326  18.370  -18.665  1.000 26.379  0 161 TRP I CE3 1 ? 
ATOM   7734 C CZ2 . TRP F 3 161 ? 11.248  17.385  -17.033  1.000 26.657  0 161 TRP I CZ2 1 ? 
ATOM   7735 C CZ3 . TRP F 3 161 ? 13.021  18.969  -17.465  1.000 27.552  0 161 TRP I CZ3 1 ? 
ATOM   7736 C CH2 . TRP F 3 161 ? 11.990  18.482  -16.660  1.000 26.648  0 161 TRP I CH2 1 ? 
ATOM   7737 N N   . ASN F 3 162 ? 14.553  18.970  -23.479  1.000 42.921  0 162 ASN I N   1 ? 
ATOM   7738 C CA  . ASN F 3 162 ? 15.594  19.466  -24.370  1.000 46.111  0 162 ASN I CA  1 ? 
ATOM   7739 C C   . ASN F 3 162 ? 15.259  19.054  -25.804  1.000 52.350  0 162 ASN I C   1 ? 
ATOM   7740 O O   . ASN F 3 162 ? 16.102  18.517  -26.532  1.000 53.499  0 162 ASN I O   1 ? 
ATOM   7741 C CB  . ASN F 3 162 ? 16.964  19.046  -23.844  1.000 44.076  0 162 ASN I CB  1 ? 
ATOM   7742 C CG  . ASN F 3 162 ? 17.322  19.783  -22.577  1.000 44.021  0 162 ASN I CG  1 ? 
ATOM   7743 O OD1 . ASN F 3 162 ? 16.607  20.704  -22.171  1.000 46.506  0 162 ASN I OD1 1 ? 
ATOM   7744 N ND2 . ASN F 3 162 ? 18.418  19.418  -21.930  1.000 49.221  0 162 ASN I ND2 1 ? 
ATOM   7745 N N   . SER F 3 163 ? 13.982  19.263  -26.162  1.000 52.614  0 163 SER I N   1 ? 
ATOM   7746 C CA  . SER F 3 163 ? 13.474  19.125  -27.521  1.000 55.858  0 163 SER I CA  1 ? 
ATOM   7747 C C   . SER F 3 163 ? 13.500  17.670  -27.983  1.000 57.335  0 163 SER I C   1 ? 
ATOM   7748 O O   . SER F 3 163 ? 13.281  17.383  -29.156  1.000 60.072  0 163 SER I O   1 ? 
ATOM   7749 C CB  . SER F 3 163 ? 14.226  20.028  -28.469  1.000 56.241  0 163 SER I CB  1 ? 
ATOM   7750 O OG  . SER F 3 163 ? 14.195  21.370  -27.989  1.000 54.588  0 163 SER I OG  1 ? 
ATOM   7751 N N   . GLY F 3 164 ? 13.718  16.741  -27.052  1.000 49.992  0 164 GLY I N   1 ? 
ATOM   7752 C CA  . GLY F 3 164 ? 13.768  15.338  -27.410  1.000 46.772  0 164 GLY I CA  1 ? 
ATOM   7753 C C   . GLY F 3 164 ? 15.196  14.804  -27.336  1.000 38.464  0 164 GLY I C   1 ? 
ATOM   7754 O O   . GLY F 3 164 ? 15.410  13.614  -27.460  1.000 39.404  0 164 GLY I O   1 ? 
ATOM   7755 N N   . ALA F 3 165 ? 16.171  15.683  -27.122  1.000 40.458  0 165 ALA I N   1 ? 
ATOM   7756 C CA  . ALA F 3 165 ? 17.547  15.245  -26.989  1.000 39.452  0 165 ALA I CA  1 ? 
ATOM   7757 C C   . ALA F 3 165 ? 17.699  14.402  -25.730  1.000 39.637  0 165 ALA I C   1 ? 
ATOM   7758 O O   . ALA F 3 165 ? 18.477  13.455  -25.724  1.000 42.661  0 165 ALA I O   1 ? 
ATOM   7759 C CB  . ALA F 3 165 ? 18.476  16.435  -26.974  1.000 42.849  0 165 ALA I CB  1 ? 
ATOM   7760 N N   . LEU F 3 166 ? 16.936  14.741  -24.678  1.000 40.813  0 166 LEU I N   1 ? 
ATOM   7761 C CA  . LEU F 3 166 ? 17.009  14.057  -23.386  1.000 38.798  0 166 LEU I CA  1 ? 
ATOM   7762 C C   . LEU F 3 166 ? 15.856  13.066  -23.250  1.000 34.654  0 166 LEU I C   1 ? 
ATOM   7763 O O   . LEU F 3 166 ? 14.709  13.468  -23.072  1.000 34.788  0 166 LEU I O   1 ? 
ATOM   7764 C CB  . LEU F 3 166 ? 16.994  15.112  -22.280  1.000 39.590  0 166 LEU I CB  1 ? 
ATOM   7765 C CG  . LEU F 3 166 ? 17.416  14.646  -20.886  1.000 41.915  0 166 LEU I CG  1 ? 
ATOM   7766 C CD1 . LEU F 3 166 ? 18.756  13.909  -20.850  1.000 43.766  0 166 LEU I CD1 1 ? 
ATOM   7767 C CD2 . LEU F 3 166 ? 17.443  15.884  -20.020  1.000 41.054  0 166 LEU I CD2 1 ? 
ATOM   7768 N N   . THR F 3 167 ? 16.161  11.777  -23.398  1.000 31.171  0 167 THR I N   1 ? 
ATOM   7769 C CA  . THR F 3 167 ? 15.159  10.734  -23.251  1.000 36.311  0 167 THR I CA  1 ? 
ATOM   7770 C C   . THR F 3 167 ? 15.560  9.759   -22.144  1.000 31.315  0 167 THR I C   1 ? 
ATOM   7771 O O   . THR F 3 167 ? 14.696  9.146   -21.509  1.000 31.782  0 167 THR I O   1 ? 
ATOM   7772 C CB  . THR F 3 167 ? 14.925  9.953   -24.548  1.000 39.471  0 167 THR I CB  1 ? 
ATOM   7773 O OG1 . THR F 3 167 ? 16.208  9.421   -24.852  1.000 38.645  0 167 THR I OG1 1 ? 
ATOM   7774 C CG2 . THR F 3 167 ? 14.318  10.775  -25.668  1.000 39.242  0 167 THR I CG2 1 ? 
ATOM   7775 N N   . SER F 3 168 ? 16.866  9.601   -21.947  1.000 31.585  0 168 SER I N   1 ? 
ATOM   7776 C CA  . SER F 3 168 ? 17.390  8.629   -21.001  1.000 31.038  0 168 SER I CA  1 ? 
ATOM   7777 C C   . SER F 3 168 ? 16.974  9.019   -19.588  1.000 26.541  0 168 SER I C   1 ? 
ATOM   7778 O O   . SER F 3 168 ? 17.240  10.150  -19.165  1.000 27.957  0 168 SER I O   1 ? 
ATOM   7779 C CB  . SER F 3 168 ? 18.898  8.542   -21.120  1.000 31.646  0 168 SER I CB  1 ? 
ATOM   7780 O OG  . SER F 3 168 ? 19.439  7.525   -20.293  1.000 32.134  0 168 SER I OG  1 ? 
ATOM   7781 N N   . GLY F 3 169 ? 16.298  8.092   -18.897  1.000 22.583  0 169 GLY I N   1 ? 
ATOM   7782 C CA  . GLY F 3 169 ? 15.919  8.310   -17.504  1.000 28.103  0 169 GLY I CA  1 ? 
ATOM   7783 C C   . GLY F 3 169 ? 14.715  9.254   -17.303  1.000 29.235  0 169 GLY I C   1 ? 
ATOM   7784 O O   . GLY F 3 169 ? 14.483  9.702   -16.177  1.000 31.154  0 169 GLY I O   1 ? 
ATOM   7785 N N   . VAL F 3 170 ? 13.971  9.549   -18.383  1.000 26.830  0 170 VAL I N   1 ? 
ATOM   7786 C CA  . VAL F 3 170 ? 12.765  10.358  -18.355  1.000 24.902  0 170 VAL I CA  1 ? 
ATOM   7787 C C   . VAL F 3 170 ? 11.583  9.497   -17.955  1.000 25.317  0 170 VAL I C   1 ? 
ATOM   7788 O O   . VAL F 3 170 ? 11.403  8.402   -18.465  1.000 23.487  0 170 VAL I O   1 ? 
ATOM   7789 C CB  . VAL F 3 170 ? 12.512  11.009  -19.717  1.000 27.958  0 170 VAL I CB  1 ? 
ATOM   7790 C CG1 . VAL F 3 170 ? 11.096  11.541  -19.834  1.000 29.487  0 170 VAL I CG1 1 ? 
ATOM   7791 C CG2 . VAL F 3 170 ? 13.533  12.110  -19.976  1.000 33.477  0 170 VAL I CG2 1 ? 
ATOM   7792 N N   . HIS F 3 171 ? 10.785  10.016  -17.016  1.000 25.935  0 171 HIS I N   1 ? 
ATOM   7793 C CA  . HIS F 3 171 ? 9.583   9.353   -16.560  1.000 28.145  0 171 HIS I CA  1 ? 
ATOM   7794 C C   . HIS F 3 171 ? 8.458   10.390  -16.560  1.000 29.378  0 171 HIS I C   1 ? 
ATOM   7795 O O   . HIS F 3 171 ? 8.505   11.402  -15.844  1.000 28.588  0 171 HIS I O   1 ? 
ATOM   7796 C CB  . HIS F 3 171 ? 9.787   8.767   -15.157  1.000 29.332  0 171 HIS I CB  1 ? 
ATOM   7797 C CG  . HIS F 3 171 ? 10.795  7.668   -15.091  1.000 32.205  0 171 HIS I CG  1 ? 
ATOM   7798 N ND1 . HIS F 3 171 ? 10.666  6.476   -15.776  1.000 29.918  0 171 HIS I ND1 1 ? 
ATOM   7799 C CD2 . HIS F 3 171 ? 11.935  7.578   -14.386  1.000 29.694  0 171 HIS I CD2 1 ? 
ATOM   7800 C CE1 . HIS F 3 171 ? 11.709  5.712   -15.511  1.000 29.966  0 171 HIS I CE1 1 ? 
ATOM   7801 N NE2 . HIS F 3 171 ? 12.489  6.355   -14.659  1.000 33.218  0 171 HIS I NE2 1 ? 
ATOM   7802 N N   . THR F 3 172 ? 7.464   10.149  -17.411  1.000 27.157  0 172 THR I N   1 ? 
ATOM   7803 C CA  . THR F 3 172 ? 6.280   10.988  -17.441  1.000 26.662  0 172 THR I CA  1 ? 
ATOM   7804 C C   . THR F 3 172 ? 5.127   10.151  -16.900  1.000 25.031  0 172 THR I C   1 ? 
ATOM   7805 O O   . THR F 3 172 ? 4.716   9.170   -17.501  1.000 23.376  0 172 THR I O   1 ? 
ATOM   7806 C CB  . THR F 3 172 ? 6.041   11.477  -18.866  1.000 27.784  0 172 THR I CB  1 ? 
ATOM   7807 O OG1 . THR F 3 172 ? 7.133   12.362  -19.112  1.000 25.976  0 172 THR I OG1 1 ? 
ATOM   7808 C CG2 . THR F 3 172 ? 4.732   12.232  -19.000  1.000 29.395  0 172 THR I CG2 1 ? 
ATOM   7809 N N   . PHE F 3 173 ? 4.653   10.517  -15.726  1.000 22.584  0 173 PHE I N   1 ? 
ATOM   7810 C CA  . PHE F 3 173 ? 3.643   9.721   -15.047  1.000 24.653  0 173 PHE I CA  1 ? 
ATOM   7811 C C   . PHE F 3 173 ? 2.293   9.804   -15.742  1.000 25.012  0 173 PHE I C   1 ? 
ATOM   7812 O O   . PHE F 3 173 ? 1.990   10.747  -16.478  1.000 28.262  0 173 PHE I O   1 ? 
ATOM   7813 C CB  . PHE F 3 173 ? 3.465   10.174  -13.602  1.000 23.318  0 173 PHE I CB  1 ? 
ATOM   7814 C CG  . PHE F 3 173 ? 4.715   9.885   -12.795  1.000 20.930  0 173 PHE I CG  1 ? 
ATOM   7815 C CD1 . PHE F 3 173 ? 4.957   8.605   -12.313  1.000 21.741  0 173 PHE I CD1 1 ? 
ATOM   7816 C CD2 . PHE F 3 173 ? 5.687   10.861  -12.622  1.000 20.729  0 173 PHE I CD2 1 ? 
ATOM   7817 C CE1 . PHE F 3 173 ? 6.119   8.332   -11.620  1.000 20.933  0 173 PHE I CE1 1 ? 
ATOM   7818 C CE2 . PHE F 3 173 ? 6.861   10.578  -11.932  1.000 21.537  0 173 PHE I CE2 1 ? 
ATOM   7819 C CZ  . PHE F 3 173 ? 7.070   9.318   -11.437  1.000 21.088  0 173 PHE I CZ  1 ? 
ATOM   7820 N N   . PRO F 3 174 ? 1.463   8.759   -15.579  1.000 26.922  0 174 PRO I N   1 ? 
ATOM   7821 C CA  . PRO F 3 174 ? 0.065   8.846   -15.965  1.000 27.355  0 174 PRO I CA  1 ? 
ATOM   7822 C C   . PRO F 3 174 ? -0.663  9.994   -15.264  1.000 27.151  0 174 PRO I C   1 ? 
ATOM   7823 O O   . PRO F 3 174 ? -0.478  10.205  -14.076  1.000 24.188  0 174 PRO I O   1 ? 
ATOM   7824 C CB  . PRO F 3 174 ? -0.487  7.479   -15.585  1.000 28.379  0 174 PRO I CB  1 ? 
ATOM   7825 C CG  . PRO F 3 174 ? 0.746   6.576   -15.698  1.000 27.192  0 174 PRO I CG  1 ? 
ATOM   7826 C CD  . PRO F 3 174 ? 1.845   7.420   -15.103  1.000 26.701  0 174 PRO I CD  1 ? 
ATOM   7827 N N   . ALA F 3 175 ? -1.506  10.705  -16.016  1.000 26.268  0 175 ALA I N   1 ? 
ATOM   7828 C CA  . ALA F 3 175 ? -2.317  11.772  -15.471  1.000 28.544  0 175 ALA I CA  1 ? 
ATOM   7829 C C   . ALA F 3 175 ? -3.261  11.198  -14.421  1.000 29.636  0 175 ALA I C   1 ? 
ATOM   7830 O O   . ALA F 3 175 ? -3.711  10.074  -14.553  1.000 32.242  0 175 ALA I O   1 ? 
ATOM   7831 C CB  . ALA F 3 175 ? -3.065  12.423  -16.610  1.000 31.104  0 175 ALA I CB  1 ? 
ATOM   7832 N N   . VAL F 3 176 ? -3.544  11.945  -13.365  1.000 32.253  0 176 VAL I N   1 ? 
ATOM   7833 C CA  . VAL F 3 176 ? -4.607  11.541  -12.466  1.000 36.277  0 176 VAL I CA  1 ? 
ATOM   7834 C C   . VAL F 3 176 ? -5.619  12.671  -12.354  1.000 35.152  0 176 VAL I C   1 ? 
ATOM   7835 O O   . VAL F 3 176 ? -5.289  13.861  -12.392  1.000 32.556  0 176 VAL I O   1 ? 
ATOM   7836 C CB  . VAL F 3 176 ? -4.116  11.080  -11.084  1.000 43.041  0 176 VAL I CB  1 ? 
ATOM   7837 C CG1 . VAL F 3 176 ? -3.273  9.806   -11.194  1.000 43.185  0 176 VAL I CG1 1 ? 
ATOM   7838 C CG2 . VAL F 3 176 ? -3.360  12.184  -10.368  1.000 46.813  0 176 VAL I CG2 1 ? 
ATOM   7839 N N   . LEU F 3 177 ? -6.869  12.236  -12.276  1.000 34.369  0 177 LEU I N   1 ? 
ATOM   7840 C CA  . LEU F 3 177 ? -8.017  13.120  -12.249  1.000 40.386  0 177 LEU I CA  1 ? 
ATOM   7841 C C   . LEU F 3 177 ? -8.154  13.675  -10.835  1.000 39.413  0 177 LEU I C   1 ? 
ATOM   7842 O O   . LEU F 3 177 ? -8.251  12.903  -9.882   1.000 39.856  0 177 LEU I O   1 ? 
ATOM   7843 C CB  . LEU F 3 177 ? -9.228  12.294  -12.689  1.000 38.350  0 177 LEU I CB  1 ? 
ATOM   7844 C CG  . LEU F 3 177 ? -10.505 13.075  -12.998  1.000 44.467  0 177 LEU I CG  1 ? 
ATOM   7845 C CD1 . LEU F 3 177 ? -10.294 14.102  -14.098  1.000 43.723  0 177 LEU I CD1 1 ? 
ATOM   7846 C CD2 . LEU F 3 177 ? -11.619 12.099  -13.352  1.000 43.232  0 177 LEU I CD2 1 ? 
ATOM   7847 N N   . GLN F 3 178 ? -8.030  14.999  -10.699  1.000 39.824  0 178 GLN I N   1 ? 
ATOM   7848 C CA  . GLN F 3 178 ? -8.310  15.655  -9.432   1.000 46.642  0 178 GLN I CA  1 ? 
ATOM   7849 C C   . GLN F 3 178 ? -9.824  15.839  -9.333   1.000 45.802  0 178 GLN I C   1 ? 
ATOM   7850 O O   . GLN F 3 178 ? -10.524 15.737  -10.338  1.000 44.962  0 178 GLN I O   1 ? 
ATOM   7851 C CB  . GLN F 3 178 ? -7.537  16.972  -9.307   1.000 47.329  0 178 GLN I CB  1 ? 
ATOM   7852 C CG  . GLN F 3 178 ? -6.018  16.802  -9.260   1.000 48.506  0 178 GLN I CG  1 ? 
ATOM   7853 C CD  . GLN F 3 178 ? -5.291  17.971  -9.891   1.000 53.958  0 178 GLN I CD  1 ? 
ATOM   7854 O OE1 . GLN F 3 178 ? -5.663  18.457  -10.971  1.000 45.697  0 178 GLN I OE1 1 ? 
ATOM   7855 N NE2 . GLN F 3 178 ? -4.242  18.445  -9.229   1.000 56.173  0 178 GLN I NE2 1 ? 
ATOM   7856 N N   . SER F 3 179 ? -10.319 16.122  -8.121   1.000 49.001  0 179 SER I N   1 ? 
ATOM   7857 C CA  . SER F 3 179 ? -11.747 16.301  -7.902   1.000 49.726  0 179 SER I CA  1 ? 
ATOM   7858 C C   . SER F 3 179 ? -12.261 17.580  -8.559   1.000 44.263  0 179 SER I C   1 ? 
ATOM   7859 O O   . SER F 3 179 ? -13.455 17.671  -8.802   1.000 46.047  0 179 SER I O   1 ? 
ATOM   7860 C CB  . SER F 3 179 ? -12.111 16.237  -6.448   1.000 51.943  0 179 SER I CB  1 ? 
ATOM   7861 O OG  . SER F 3 179 ? -10.992 16.508  -5.620   1.000 54.434  0 179 SER I OG  1 ? 
ATOM   7862 N N   . SER F 3 180 ? -11.360 18.506  -8.922   1.000 39.445  0 180 SER I N   1 ? 
ATOM   7863 C CA  . SER F 3 180 ? -11.709 19.643  -9.766   1.000 38.241  0 180 SER I CA  1 ? 
ATOM   7864 C C   . SER F 3 180 ? -12.201 19.223  -11.146  1.000 37.763  0 180 SER I C   1 ? 
ATOM   7865 O O   . SER F 3 180 ? -12.701 20.074  -11.868  1.000 44.495  0 180 SER I O   1 ? 
ATOM   7866 C CB  . SER F 3 180 ? -10.552 20.607  -9.922   1.000 38.881  0 180 SER I CB  1 ? 
ATOM   7867 O OG  . SER F 3 180 ? -9.478  20.018  -10.652  1.000 41.093  0 180 SER I OG  1 ? 
ATOM   7868 N N   . GLY F 3 181 ? -12.024 17.946  -11.529  1.000 36.275  0 181 GLY I N   1 ? 
ATOM   7869 C CA  . GLY F 3 181 ? -12.373 17.450  -12.858  1.000 32.325  0 181 GLY I CA  1 ? 
ATOM   7870 C C   . GLY F 3 181 ? -11.225 17.635  -13.858  1.000 31.863  0 181 GLY I C   1 ? 
ATOM   7871 O O   . GLY F 3 181 ? -11.362 17.285  -15.017  1.000 40.762  0 181 GLY I O   1 ? 
ATOM   7872 N N   . LEU F 3 182 ? -10.122 18.237  -13.402  1.000 29.953  0 182 LEU I N   1 ? 
ATOM   7873 C CA  . LEU F 3 182 ? -8.951  18.514  -14.209  1.000 34.545  0 182 LEU I CA  1 ? 
ATOM   7874 C C   . LEU F 3 182 ? -7.907  17.432  -13.946  1.000 36.200  0 182 LEU I C   1 ? 
ATOM   7875 O O   . LEU F 3 182 ? -7.903  16.805  -12.888  1.000 38.986  0 182 LEU I O   1 ? 
ATOM   7876 C CB  . LEU F 3 182 ? -8.357  19.873  -13.858  1.000 30.333  0 182 LEU I CB  1 ? 
ATOM   7877 C CG  . LEU F 3 182 ? -9.256  21.097  -14.057  1.000 30.096  0 182 LEU I CG  1 ? 
ATOM   7878 C CD1 . LEU F 3 182 ? -8.481  22.340  -13.626  1.000 28.787  0 182 LEU I CD1 1 ? 
ATOM   7879 C CD2 . LEU F 3 182 ? -9.675  21.240  -15.487  1.000 28.534  0 182 LEU I CD2 1 ? 
ATOM   7880 N N   . TYR F 3 183 ? -7.010  17.264  -14.919  1.000 36.100  0 183 TYR I N   1 ? 
ATOM   7881 C CA  . TYR F 3 183 ? -5.941  16.284  -14.841  1.000 35.359  0 183 TYR I CA  1 ? 
ATOM   7882 C C   . TYR F 3 183 ? -4.652  17.004  -14.448  1.000 32.580  0 183 TYR I C   1 ? 
ATOM   7883 O O   . TYR F 3 183 ? -4.490  18.205  -14.660  1.000 26.946  0 183 TYR I O   1 ? 
ATOM   7884 C CB  . TYR F 3 183 ? -5.723  15.502  -16.148  1.000 34.773  0 183 TYR I CB  1 ? 
ATOM   7885 C CG  . TYR F 3 183 ? -6.877  14.629  -16.631  1.000 29.441  0 183 TYR I CG  1 ? 
ATOM   7886 C CD1 . TYR F 3 183 ? -7.876  15.165  -17.426  1.000 32.028  0 183 TYR I CD1 1 ? 
ATOM   7887 C CD2 . TYR F 3 183 ? -6.945  13.276  -16.338  1.000 30.697  0 183 TYR I CD2 1 ? 
ATOM   7888 C CE1 . TYR F 3 183 ? -8.939  14.403  -17.875  1.000 34.959  0 183 TYR I CE1 1 ? 
ATOM   7889 C CE2 . TYR F 3 183 ? -8.002  12.496  -16.775  1.000 33.947  0 183 TYR I CE2 1 ? 
ATOM   7890 C CZ  . TYR F 3 183 ? -9.000  13.062  -17.554  1.000 39.110  0 183 TYR I CZ  1 ? 
ATOM   7891 O OH  . TYR F 3 183 ? -10.057 12.362  -18.043  1.000 48.784  0 183 TYR I OH  1 ? 
ATOM   7892 N N   . SER F 3 184 ? -3.756  16.225  -13.840  1.000 30.989  0 184 SER I N   1 ? 
ATOM   7893 C CA  . SER F 3 184 ? -2.457  16.687  -13.407  1.000 28.751  0 184 SER I CA  1 ? 
ATOM   7894 C C   . SER F 3 184 ? -1.483  15.511  -13.445  1.000 25.598  0 184 SER I C   1 ? 
ATOM   7895 O O   . SER F 3 184 ? -1.899  14.369  -13.242  1.000 21.877  0 184 SER I O   1 ? 
ATOM   7896 C CB  . SER F 3 184 ? -2.554  17.285  -12.056  1.000 31.192  0 184 SER I CB  1 ? 
ATOM   7897 O OG  . SER F 3 184 ? -1.404  18.068  -11.816  1.000 34.806  0 184 SER I OG  1 ? 
ATOM   7898 N N   . LEU F 3 185 ? -0.224  15.804  -13.814  1.000 26.294  0 185 LEU I N   1 ? 
ATOM   7899 C CA  . LEU F 3 185 ? 0.849   14.816  -13.848  1.000 24.080  0 185 LEU I CA  1 ? 
ATOM   7900 C C   . LEU F 3 185 ? 2.171   15.557  -13.692  1.000 23.759  0 185 LEU I C   1 ? 
ATOM   7901 O O   . LEU F 3 185 ? 2.233   16.785  -13.841  1.000 21.798  0 185 LEU I O   1 ? 
ATOM   7902 C CB  . LEU F 3 185 ? 0.841   13.900  -15.083  1.000 25.379  0 185 LEU I CB  1 ? 
ATOM   7903 C CG  . LEU F 3 185 ? 1.193   14.500  -16.457  1.000 25.689  0 185 LEU I CG  1 ? 
ATOM   7904 C CD1 . LEU F 3 185 ? 2.703   14.777  -16.653  1.000 25.566  0 185 LEU I CD1 1 ? 
ATOM   7905 C CD2 . LEU F 3 185 ? 0.688   13.654  -17.628  1.000 25.342  0 185 LEU I CD2 1 ? 
ATOM   7906 N N   . SER F 3 186 ? 3.210   14.775  -13.374  1.000 23.464  0 186 SER I N   1 ? 
ATOM   7907 C CA  . SER F 3 186 ? 4.580   15.243  -13.378  1.000 25.642  0 186 SER I CA  1 ? 
ATOM   7908 C C   . SER F 3 186 ? 5.382   14.470  -14.429  1.000 25.082  0 186 SER I C   1 ? 
ATOM   7909 O O   . SER F 3 186 ? 5.099   13.319  -14.754  1.000 25.916  0 186 SER I O   1 ? 
ATOM   7910 C CB  . SER F 3 186 ? 5.216   15.142  -11.985  1.000 28.553  0 186 SER I CB  1 ? 
ATOM   7911 O OG  . SER F 3 186 ? 4.863   16.244  -11.146  1.000 28.374  0 186 SER I OG  1 ? 
ATOM   7912 N N   . SER F 3 187 ? 6.381   15.137  -14.985  1.000 23.292  0 187 SER I N   1 ? 
ATOM   7913 C CA  . SER F 3 187 ? 7.393   14.458  -15.761  1.000 23.981  0 187 SER I CA  1 ? 
ATOM   7914 C C   . SER F 3 187 ? 8.712   14.747  -15.074  1.000 24.395  0 187 SER I C   1 ? 
ATOM   7915 O O   . SER F 3 187 ? 8.988   15.907  -14.714  1.000 23.078  0 187 SER I O   1 ? 
ATOM   7916 C CB  . SER F 3 187 ? 7.404   14.850  -17.236  1.000 23.973  0 187 SER I CB  1 ? 
ATOM   7917 O OG  . SER F 3 187 ? 8.477   14.231  -17.953  1.000 26.135  0 187 SER I OG  1 ? 
ATOM   7918 N N   . VAL F 3 188 ? 9.487   13.667  -14.875  1.000 23.805  0 188 VAL I N   1 ? 
ATOM   7919 C CA  . VAL F 3 188 ? 10.763  13.802  -14.204  1.000 25.174  0 188 VAL I CA  1 ? 
ATOM   7920 C C   . VAL F 3 188 ? 11.898  13.211  -15.031  1.000 24.235  0 188 VAL I C   1 ? 
ATOM   7921 O O   . VAL F 3 188 ? 11.685  12.333  -15.854  1.000 24.276  0 188 VAL I O   1 ? 
ATOM   7922 C CB  . VAL F 3 188 ? 10.712  13.150  -12.806  1.000 25.073  0 188 VAL I CB  1 ? 
ATOM   7923 C CG1 . VAL F 3 188 ? 9.734   13.882  -11.901  1.000 22.576  0 188 VAL I CG1 1 ? 
ATOM   7924 C CG2 . VAL F 3 188 ? 10.433  11.649  -12.864  1.000 23.619  0 188 VAL I CG2 1 ? 
ATOM   7925 N N   . VAL F 3 189 ? 13.126  13.633  -14.686  1.000 28.410  0 189 VAL I N   1 ? 
ATOM   7926 C CA  . VAL F 3 189 ? 14.350  13.076  -15.254  1.000 29.846  0 189 VAL I CA  1 ? 
ATOM   7927 C C   . VAL F 3 189 ? 15.452  13.090  -14.196  1.000 32.840  0 189 VAL I C   1 ? 
ATOM   7928 O O   . VAL F 3 189 ? 15.545  14.044  -13.425  1.000 30.803  0 189 VAL I O   1 ? 
ATOM   7929 C CB  . VAL F 3 189 ? 14.752  13.873  -16.512  1.000 28.006  0 189 VAL I CB  1 ? 
ATOM   7930 C CG1 . VAL F 3 189 ? 15.031  15.337  -16.236  1.000 27.613  0 189 VAL I CG1 1 ? 
ATOM   7931 C CG2 . VAL F 3 189 ? 15.921  13.234  -17.249  1.000 31.931  0 189 VAL I CG2 1 ? 
ATOM   7932 N N   . THR F 3 190 ? 16.290  12.042  -14.159  1.000 32.719  0 190 THR I N   1 ? 
ATOM   7933 C CA  . THR F 3 190 ? 17.489  12.094  -13.326  1.000 35.637  0 190 THR I CA  1 ? 
ATOM   7934 C C   . THR F 3 190 ? 18.734  12.341  -14.180  1.000 34.926  0 190 THR I C   1 ? 
ATOM   7935 O O   . THR F 3 190 ? 18.891  11.737  -15.232  1.000 33.383  0 190 THR I O   1 ? 
ATOM   7936 C CB  . THR F 3 190 ? 17.648  10.826  -12.494  1.000 35.177  0 190 THR I CB  1 ? 
ATOM   7937 O OG1 . THR F 3 190 ? 17.478  9.759   -13.421  1.000 37.293  0 190 THR I OG1 1 ? 
ATOM   7938 C CG2 . THR F 3 190 ? 16.641  10.782  -11.358  1.000 38.347  0 190 THR I CG2 1 ? 
ATOM   7939 N N   . VAL F 3 191 ? 19.624  13.214  -13.679  1.000 38.183  0 191 VAL I N   1 ? 
ATOM   7940 C CA  . VAL F 3 191 ? 20.856  13.585  -14.364  1.000 38.331  0 191 VAL I CA  1 ? 
ATOM   7941 C C   . VAL F 3 191 ? 22.008  13.480  -13.370  1.000 39.036  0 191 VAL I C   1 ? 
ATOM   7942 O O   . VAL F 3 191 ? 21.762  13.357  -12.178  1.000 37.854  0 191 VAL I O   1 ? 
ATOM   7943 C CB  . VAL F 3 191 ? 20.779  15.008  -14.947  1.000 35.484  0 191 VAL I CB  1 ? 
ATOM   7944 C CG1 . VAL F 3 191 ? 19.621  15.135  -15.910  1.000 35.140  0 191 VAL I CG1 1 ? 
ATOM   7945 C CG2 . VAL F 3 191 ? 20.676  16.076  -13.859  1.000 34.401  0 191 VAL I CG2 1 ? 
ATOM   7946 N N   . PRO F 3 192 ? 23.289  13.514  -13.818  1.000 43.713  0 192 PRO I N   1 ? 
ATOM   7947 C CA  . PRO F 3 192 ? 24.419  13.711  -12.906  1.000 45.276  0 192 PRO I CA  1 ? 
ATOM   7948 C C   . PRO F 3 192 ? 24.435  15.099  -12.260  1.000 42.624  0 192 PRO I C   1 ? 
ATOM   7949 O O   . PRO F 3 192 ? 24.331  16.104  -12.964  1.000 38.069  0 192 PRO I O   1 ? 
ATOM   7950 C CB  . PRO F 3 192 ? 25.664  13.548  -13.792  1.000 43.045  0 192 PRO I CB  1 ? 
ATOM   7951 C CG  . PRO F 3 192 ? 25.150  12.931  -15.073  1.000 43.108  0 192 PRO I CG  1 ? 
ATOM   7952 C CD  . PRO F 3 192 ? 23.711  13.328  -15.215  1.000 43.118  0 192 PRO I CD  1 ? 
ATOM   7953 N N   . SER F 3 193 ? 24.588  15.142  -10.927  1.000 44.619  0 193 SER I N   1 ? 
ATOM   7954 C CA  . SER F 3 193 ? 24.572  16.386  -10.173  1.000 41.043  0 193 SER I CA  1 ? 
ATOM   7955 C C   . SER F 3 193 ? 25.553  17.378  -10.783  1.000 42.680  0 193 SER I C   1 ? 
ATOM   7956 O O   . SER F 3 193 ? 25.251  18.569  -10.893  1.000 45.039  0 193 SER I O   1 ? 
ATOM   7957 C CB  . SER F 3 193 ? 24.880  16.144  -8.728   1.000 41.091  0 193 SER I CB  1 ? 
ATOM   7958 O OG  . SER F 3 193 ? 24.016  15.144  -8.198   1.000 45.694  0 193 SER I OG  1 ? 
ATOM   7959 N N   . SER F 3 194 ? 26.701  16.857  -11.237  1.000 47.697  0 194 SER I N   1 ? 
ATOM   7960 C CA  . SER F 3 194 ? 27.765  17.658  -11.834  1.000 47.642  0 194 SER I CA  1 ? 
ATOM   7961 C C   . SER F 3 194 ? 27.298  18.351  -13.110  1.000 52.217  0 194 SER I C   1 ? 
ATOM   7962 O O   . SER F 3 194 ? 27.998  19.210  -13.638  1.000 54.867  0 194 SER I O   1 ? 
ATOM   7963 C CB  . SER F 3 194 ? 28.983  16.805  -12.105  1.000 47.344  0 194 SER I CB  1 ? 
ATOM   7964 O OG  . SER F 3 194 ? 28.634  15.615  -12.812  1.000 49.723  0 194 SER I OG  1 ? 
ATOM   7965 N N   . SER F 3 195 ? 26.112  17.979  -13.606  1.000 54.824  0 195 SER I N   1 ? 
ATOM   7966 C CA  . SER F 3 195 ? 25.596  18.543  -14.839  1.000 52.894  0 195 SER I CA  1 ? 
ATOM   7967 C C   . SER F 3 195 ? 24.762  19.783  -14.554  1.000 49.650  0 195 SER I C   1 ? 
ATOM   7968 O O   . SER F 3 195 ? 24.402  20.492  -15.487  1.000 56.670  0 195 SER I O   1 ? 
ATOM   7969 C CB  . SER F 3 195 ? 24.805  17.529  -15.621  1.000 53.873  0 195 SER I CB  1 ? 
ATOM   7970 O OG  . SER F 3 195 ? 23.574  17.206  -14.991  1.000 56.744  0 195 SER I OG  1 ? 
ATOM   7971 N N   . LEU F 3 196 ? 24.468  20.047  -13.278  1.000 50.331  0 196 LEU I N   1 ? 
ATOM   7972 C CA  . LEU F 3 196 ? 23.633  21.190  -12.920  1.000 53.414  0 196 LEU I CA  1 ? 
ATOM   7973 C C   . LEU F 3 196 ? 24.404  22.490  -13.171  1.000 58.552  0 196 LEU I C   1 ? 
ATOM   7974 O O   . LEU F 3 196 ? 23.804  23.538  -13.408  1.000 53.540  0 196 LEU I O   1 ? 
ATOM   7975 C CB  . LEU F 3 196 ? 23.134  21.043  -11.479  1.000 48.649  0 196 LEU I CB  1 ? 
ATOM   7976 C CG  . LEU F 3 196 ? 22.279  19.798  -11.196  1.000 46.695  0 196 LEU I CG  1 ? 
ATOM   7977 C CD1 . LEU F 3 196 ? 21.718  19.745  -9.785   1.000 48.741  0 196 LEU I CD1 1 ? 
ATOM   7978 C CD2 . LEU F 3 196 ? 21.142  19.671  -12.198  1.000 47.071  0 196 LEU I CD2 1 ? 
ATOM   7979 N N   . GLY F 3 197 ? 25.742  22.394  -13.169  1.000 66.501  0 197 GLY I N   1 ? 
ATOM   7980 C CA  . GLY F 3 197 ? 26.602  23.410  -13.766  1.000 70.430  0 197 GLY I CA  1 ? 
ATOM   7981 C C   . GLY F 3 197 ? 26.486  23.439  -15.293  1.000 72.616  0 197 GLY I C   1 ? 
ATOM   7982 O O   . GLY F 3 197 ? 26.123  24.459  -15.876  1.000 73.597  0 197 GLY I O   1 ? 
ATOM   7983 N N   . THR F 3 198 ? 26.768  22.299  -15.937  1.000 81.241  0 198 THR I N   1 ? 
ATOM   7984 C CA  . THR F 3 198 ? 26.847  22.226  -17.392  1.000 81.794  0 198 THR I CA  1 ? 
ATOM   7985 C C   . THR F 3 198 ? 25.465  22.460  -18.012  1.000 73.596  0 198 THR I C   1 ? 
ATOM   7986 O O   . THR F 3 198 ? 25.162  23.594  -18.376  1.000 68.514  0 198 THR I O   1 ? 
ATOM   7987 C CB  . THR F 3 198 ? 27.462  20.902  -17.864  1.000 81.098  0 198 THR I CB  1 ? 
ATOM   7988 O OG1 . THR F 3 198 ? 28.550  20.519  -17.026  1.000 77.072  0 198 THR I OG1 1 ? 
ATOM   7989 C CG2 . THR F 3 198 ? 27.964  21.012  -19.292  1.000 75.325  0 198 THR I CG2 1 ? 
ATOM   7990 N N   . GLN F 3 199 ? 24.637  21.402  -18.112  1.000 62.712  0 199 GLN I N   1 ? 
ATOM   7991 C CA  . GLN F 3 199 ? 23.524  21.363  -19.052  1.000 60.327  0 199 GLN I CA  1 ? 
ATOM   7992 C C   . GLN F 3 199 ? 22.345  22.173  -18.527  1.000 60.981  0 199 GLN I C   1 ? 
ATOM   7993 O O   . GLN F 3 199 ? 22.158  22.309  -17.319  1.000 61.998  0 199 GLN I O   1 ? 
ATOM   7994 C CB  . GLN F 3 199 ? 22.903  19.982  -19.284  1.000 61.822  0 199 GLN I CB  1 ? 
ATOM   7995 C CG  . GLN F 3 199 ? 23.885  18.857  -19.586  1.000 62.800  0 199 GLN I CG  1 ? 
ATOM   7996 C CD  . GLN F 3 199 ? 24.915  19.235  -20.626  1.000 62.347  0 199 GLN I CD  1 ? 
ATOM   7997 O OE1 . GLN F 3 199 ? 24.588  19.824  -21.662  1.000 53.839  0 199 GLN I OE1 1 ? 
ATOM   7998 N NE2 . GLN F 3 199 ? 26.174  18.921  -20.344  1.000 58.804  0 199 GLN I NE2 1 ? 
ATOM   7999 N N   . THR F 3 200 ? 21.529  22.664  -19.465  1.000 60.408  0 200 THR I N   1 ? 
ATOM   8000 C CA  . THR F 3 200 ? 20.248  23.270  -19.147  1.000 52.788  0 200 THR I CA  1 ? 
ATOM   8001 C C   . THR F 3 200 ? 19.152  22.225  -19.379  1.000 48.999  0 200 THR I C   1 ? 
ATOM   8002 O O   . THR F 3 200 ? 19.265  21.371  -20.269  1.000 41.298  0 200 THR I O   1 ? 
ATOM   8003 C CB  . THR F 3 200 ? 20.075  24.521  -20.010  1.000 54.443  0 200 THR I CB  1 ? 
ATOM   8004 O OG1 . THR F 3 200 ? 19.114  25.343  -19.353  1.000 62.633  0 200 THR I OG1 1 ? 
ATOM   8005 C CG2 . THR F 3 200 ? 19.643  24.221  -21.439  1.000 53.757  0 200 THR I CG2 1 ? 
ATOM   8006 N N   . TYR F 3 201 ? 18.093  22.302  -18.561  1.000 45.029  0 201 TYR I N   1 ? 
ATOM   8007 C CA  . TYR F 3 201 ? 16.990  21.354  -18.618  1.000 40.220  0 201 TYR I CA  1 ? 
ATOM   8008 C C   . TYR F 3 201 ? 15.664  22.115  -18.786  1.000 38.667  0 201 TYR I C   1 ? 
ATOM   8009 O O   . TYR F 3 201 ? 15.302  22.949  -17.958  1.000 36.265  0 201 TYR I O   1 ? 
ATOM   8010 C CB  . TYR F 3 201 ? 17.146  20.450  -17.386  1.000 40.814  0 201 TYR I CB  1 ? 
ATOM   8011 C CG  . TYR F 3 201 ? 18.423  19.604  -17.349  1.000 37.687  0 201 TYR I CG  1 ? 
ATOM   8012 C CD1 . TYR F 3 201 ? 18.556  18.447  -18.114  1.000 36.655  0 201 TYR I CD1 1 ? 
ATOM   8013 C CD2 . TYR F 3 201 ? 19.485  19.949  -16.524  1.000 37.236  0 201 TYR I CD2 1 ? 
ATOM   8014 C CE1 . TYR F 3 201 ? 19.712  17.683  -18.088  1.000 35.058  0 201 TYR I CE1 1 ? 
ATOM   8015 C CE2 . TYR F 3 201 ? 20.635  19.181  -16.466  1.000 39.405  0 201 TYR I CE2 1 ? 
ATOM   8016 C CZ  . TYR F 3 201 ? 20.758  18.050  -17.262  1.000 39.617  0 201 TYR I CZ  1 ? 
ATOM   8017 O OH  . TYR F 3 201 ? 21.923  17.318  -17.178  1.000 38.584  0 201 TYR I OH  1 ? 
ATOM   8018 N N   . ILE F 3 202 ? 14.968  21.817  -19.897  1.000 38.017  0 202 ILE I N   1 ? 
ATOM   8019 C CA  . ILE F 3 202 ? 13.716  22.438  -20.285  1.000 38.504  0 202 ILE I CA  1 ? 
ATOM   8020 C C   . ILE F 3 202 ? 12.723  21.318  -20.557  1.000 31.974  0 202 ILE I C   1 ? 
ATOM   8021 O O   . ILE F 3 202 ? 12.992  20.419  -21.327  1.000 35.092  0 202 ILE I O   1 ? 
ATOM   8022 C CB  . ILE F 3 202 ? 13.889  23.340  -21.526  1.000 41.093  0 202 ILE I CB  1 ? 
ATOM   8023 C CG1 . ILE F 3 202 ? 14.860  24.473  -21.281  1.000 47.595  0 202 ILE I CG1 1 ? 
ATOM   8024 C CG2 . ILE F 3 202 ? 12.552  23.895  -22.002  1.000 44.513  0 202 ILE I CG2 1 ? 
ATOM   8025 C CD1 . ILE F 3 202 ? 14.952  25.449  -22.441  1.000 51.746  0 202 ILE I CD1 1 ? 
ATOM   8026 N N   . CYS F 3 203 ? 11.585  21.323  -19.875  1.000 29.052  0 203 CYS I N   1 ? 
ATOM   8027 C CA  . CYS F 3 203 ? 10.505  20.472  -20.310  1.000 28.482  0 203 CYS I CA  1 ? 
ATOM   8028 C C   . CYS F 3 203 ? 9.736   21.304  -21.323  1.000 29.918  0 203 CYS I C   1 ? 
ATOM   8029 O O   . CYS F 3 203 ? 9.607   22.515  -21.134  1.000 30.874  0 203 CYS I O   1 ? 
ATOM   8030 C CB  . CYS F 3 203 ? 9.655   19.994  -19.139  1.000 28.865  0 203 CYS I CB  1 ? 
ATOM   8031 S SG  . CYS F 3 203 ? 8.675   21.319  -18.397  1.000 31.663  0 203 CYS I SG  1 ? 
ATOM   8032 N N   . ASN F 3 204 ? 9.304   20.628  -22.385  1.000 32.783  0 204 ASN I N   1 ? 
ATOM   8033 C CA  . ASN F 3 204 ? 8.467   21.171  -23.441  1.000 35.850  0 204 ASN I CA  1 ? 
ATOM   8034 C C   . ASN F 3 204 ? 7.145   20.433  -23.339  1.000 34.362  0 204 ASN I C   1 ? 
ATOM   8035 O O   . ASN F 3 204 ? 7.132   19.210  -23.419  1.000 35.907  0 204 ASN I O   1 ? 
ATOM   8036 C CB  . ASN F 3 204 ? 9.020   20.927  -24.845  1.000 40.830  0 204 ASN I CB  1 ? 
ATOM   8037 C CG  . ASN F 3 204 ? 10.523  20.759  -24.861  1.000 45.818  0 204 ASN I CG  1 ? 
ATOM   8038 O OD1 . ASN F 3 204 ? 11.016  19.641  -25.077  1.000 41.459  0 204 ASN I OD1 1 ? 
ATOM   8039 N ND2 . ASN F 3 204 ? 11.253  21.835  -24.592  1.000 46.962  0 204 ASN I ND2 1 ? 
ATOM   8040 N N   . VAL F 3 205 ? 6.068   21.178  -23.076  1.000 36.576  0 205 VAL I N   1 ? 
ATOM   8041 C CA  . VAL F 3 205 ? 4.756   20.611  -22.814  1.000 35.214  0 205 VAL I CA  1 ? 
ATOM   8042 C C   . VAL F 3 205 ? 3.834   21.055  -23.937  1.000 35.489  0 205 VAL I C   1 ? 
ATOM   8043 O O   . VAL F 3 205 ? 3.901   22.203  -24.358  1.000 35.418  0 205 VAL I O   1 ? 
ATOM   8044 C CB  . VAL F 3 205 ? 4.223   21.082  -21.447  1.000 31.702  0 205 VAL I CB  1 ? 
ATOM   8045 C CG1 . VAL F 3 205 ? 2.768   20.677  -21.223  1.000 29.339  0 205 VAL I CG1 1 ? 
ATOM   8046 C CG2 . VAL F 3 205 ? 5.116   20.616  -20.299  1.000 31.056  0 205 VAL I CG2 1 ? 
ATOM   8047 N N   . ASN F 3 206 ? 2.963   20.142  -24.372  1.000 40.218  0 206 ASN I N   1 ? 
ATOM   8048 C CA  . ASN F 3 206 ? 2.139   20.332  -25.544  1.000 37.762  0 206 ASN I CA  1 ? 
ATOM   8049 C C   . ASN F 3 206 ? 0.735   19.857  -25.232  1.000 34.350  0 206 ASN I C   1 ? 
ATOM   8050 O O   . ASN F 3 206 ? 0.535   18.671  -25.006  1.000 37.608  0 206 ASN I O   1 ? 
ATOM   8051 C CB  . ASN F 3 206 ? 2.699   19.515  -26.698  1.000 47.193  0 206 ASN I CB  1 ? 
ATOM   8052 C CG  . ASN F 3 206 ? 2.807   20.308  -27.973  1.000 55.602  0 206 ASN I CG  1 ? 
ATOM   8053 O OD1 . ASN F 3 206 ? 1.809   20.515  -28.676  1.000 52.294  0 206 ASN I OD1 1 ? 
ATOM   8054 N ND2 . ASN F 3 206 ? 4.026   20.723  -28.289  1.000 63.949  0 206 ASN I ND2 1 ? 
ATOM   8055 N N   . HIS F 3 207 ? -0.238  20.770  -25.269  1.000 34.549  0 207 HIS I N   1 ? 
ATOM   8056 C CA  . HIS F 3 207 ? -1.632  20.401  -25.075  1.000 31.651  0 207 HIS I CA  1 ? 
ATOM   8057 C C   . HIS F 3 207 ? -2.426  20.869  -26.292  1.000 36.927  0 207 HIS I C   1 ? 
ATOM   8058 O O   . HIS F 3 207 ? -2.828  22.036  -26.372  1.000 37.224  0 207 HIS I O   1 ? 
ATOM   8059 C CB  . HIS F 3 207 ? -2.135  20.937  -23.733  1.000 30.641  0 207 HIS I CB  1 ? 
ATOM   8060 C CG  . HIS F 3 207 ? -3.525  20.535  -23.374  1.000 27.899  0 207 HIS I CG  1 ? 
ATOM   8061 N ND1 . HIS F 3 207 ? -3.884  19.245  -23.053  1.000 28.836  0 207 HIS I ND1 1 ? 
ATOM   8062 C CD2 . HIS F 3 207 ? -4.652  21.248  -23.377  1.000 26.657  0 207 HIS I CD2 1 ? 
ATOM   8063 C CE1 . HIS F 3 207 ? -5.200  19.215  -22.818  1.000 27.135  0 207 HIS I CE1 1 ? 
ATOM   8064 N NE2 . HIS F 3 207 ? -5.672  20.416  -23.008  1.000 27.468  0 207 HIS I NE2 1 ? 
ATOM   8065 N N   . LYS F 3 208 ? -2.644  19.934  -27.225  1.000 38.494  0 208 LYS I N   1 ? 
ATOM   8066 C CA  . LYS F 3 208 ? -3.275  20.231  -28.501  1.000 45.602  0 208 LYS I CA  1 ? 
ATOM   8067 C C   . LYS F 3 208 ? -4.593  20.964  -28.265  1.000 42.300  0 208 LYS I C   1 ? 
ATOM   8068 O O   . LYS F 3 208 ? -4.762  22.077  -28.763  1.000 38.514  0 208 LYS I O   1 ? 
ATOM   8069 C CB  . LYS F 3 208 ? -3.446  18.959  -29.343  1.000 51.508  0 208 LYS I CB  1 ? 
ATOM   8070 C CG  . LYS F 3 208 ? -2.513  18.841  -30.554  1.000 57.088  0 208 LYS I CG  1 ? 
ATOM   8071 C CD  . LYS F 3 208 ? -3.172  19.279  -31.861  1.000 62.201  0 208 LYS I CD  1 ? 
ATOM   8072 C CE  . LYS F 3 208 ? -4.016  18.193  -32.480  1.000 66.137  0 208 LYS I CE  1 ? 
ATOM   8073 N NZ  . LYS F 3 208 ? -5.040  18.693  -33.406  1.000 63.809  0 208 LYS I NZ  1 ? 
ATOM   8074 N N   . PRO F 3 209 ? -5.509  20.416  -27.431  1.000 39.764  0 209 PRO I N   1 ? 
ATOM   8075 C CA  . PRO F 3 209 ? -6.869  20.950  -27.295  1.000 35.162  0 209 PRO I CA  1 ? 
ATOM   8076 C C   . PRO F 3 209 ? -6.976  22.440  -26.967  1.000 37.411  0 209 PRO I C   1 ? 
ATOM   8077 O O   . PRO F 3 209 ? -8.033  23.041  -27.147  1.000 39.112  0 209 PRO I O   1 ? 
ATOM   8078 C CB  . PRO F 3 209 ? -7.478  20.082  -26.206  1.000 33.892  0 209 PRO I CB  1 ? 
ATOM   8079 C CG  . PRO F 3 209 ? -6.683  18.775  -26.300  1.000 35.733  0 209 PRO I CG  1 ? 
ATOM   8080 C CD  . PRO F 3 209 ? -5.287  19.216  -26.606  1.000 37.593  0 209 PRO I CD  1 ? 
ATOM   8081 N N   . SER F 3 210 ? -5.879  23.050  -26.531  1.000 34.094  0 210 SER I N   1 ? 
ATOM   8082 C CA  . SER F 3 210 ? -5.853  24.446  -26.156  1.000 33.291  0 210 SER I CA  1 ? 
ATOM   8083 C C   . SER F 3 210 ? -4.725  25.171  -26.875  1.000 35.524  0 210 SER I C   1 ? 
ATOM   8084 O O   . SER F 3 210 ? -4.329  26.264  -26.462  1.000 36.083  0 210 SER I O   1 ? 
ATOM   8085 C CB  . SER F 3 210 ? -5.675  24.537  -24.654  1.000 38.952  0 210 SER I CB  1 ? 
ATOM   8086 O OG  . SER F 3 210 ? -4.398  24.020  -24.282  1.000 36.804  0 210 SER I OG  1 ? 
ATOM   8087 N N   . ASN F 3 211 ? -4.184  24.539  -27.924  1.000 40.003  0 211 ASN I N   1 ? 
ATOM   8088 C CA  . ASN F 3 211 ? -2.981  25.006  -28.604  1.000 46.656  0 211 ASN I CA  1 ? 
ATOM   8089 C C   . ASN F 3 211 ? -1.960  25.559  -27.625  1.000 49.446  0 211 ASN I C   1 ? 
ATOM   8090 O O   . ASN F 3 211 ? -1.396  26.627  -27.877  1.000 49.400  0 211 ASN I O   1 ? 
ATOM   8091 C CB  . ASN F 3 211 ? -3.264  26.084  -29.648  1.000 53.331  0 211 ASN I CB  1 ? 
ATOM   8092 C CG  . ASN F 3 211 ? -4.061  25.523  -30.798  1.000 57.714  0 211 ASN I CG  1 ? 
ATOM   8093 O OD1 . ASN F 3 211 ? -5.274  25.746  -30.874  1.000 57.652  0 211 ASN I OD1 1 ? 
ATOM   8094 N ND2 . ASN F 3 211 ? -3.418  24.740  -31.653  1.000 63.569  0 211 ASN I ND2 1 ? 
ATOM   8095 N N   . THR F 3 212 ? -1.704  24.807  -26.542  1.000 45.531  0 212 THR I N   1 ? 
ATOM   8096 C CA  . THR F 3 212 ? -0.742  25.240  -25.541  1.000 41.602  0 212 THR I CA  1 ? 
ATOM   8097 C C   . THR F 3 212 ? 0.585   24.538  -25.819  1.000 39.114  0 212 THR I C   1 ? 
ATOM   8098 O O   . THR F 3 212 ? 0.654   23.317  -25.933  1.000 41.086  0 212 THR I O   1 ? 
ATOM   8099 C CB  . THR F 3 212 ? -1.269  25.000  -24.123  1.000 38.327  0 212 THR I CB  1 ? 
ATOM   8100 O OG1 . THR F 3 212 ? -2.333  24.060  -24.195  1.000 49.482  0 212 THR I OG1 1 ? 
ATOM   8101 C CG2 . THR F 3 212 ? -2.004  26.187  -23.557  1.000 38.370  0 212 THR I CG2 1 ? 
ATOM   8102 N N   . LYS F 3 213 ? 1.622   25.361  -25.956  1.000 38.671  0 213 LYS I N   1 ? 
ATOM   8103 C CA  . LYS F 3 213 ? 3.004   24.928  -26.012  1.000 43.169  0 213 LYS I CA  1 ? 
ATOM   8104 C C   . LYS F 3 213 ? 3.774   25.766  -24.992  1.000 43.126  0 213 LYS I C   1 ? 
ATOM   8105 O O   . LYS F 3 213 ? 3.794   26.985  -25.098  1.000 42.368  0 213 LYS I O   1 ? 
ATOM   8106 C CB  . LYS F 3 213 ? 3.455   25.115  -27.463  1.000 49.288  0 213 LYS I CB  1 ? 
ATOM   8107 C CG  . LYS F 3 213 ? 2.366   24.802  -28.497  1.000 56.530  0 213 LYS I CG  1 ? 
ATOM   8108 C CD  . LYS F 3 213 ? 2.593   25.377  -29.890  1.000 62.653  0 213 LYS I CD  1 ? 
ATOM   8109 C CE  . LYS F 3 213 ? 3.659   24.622  -30.603  1.000 72.637  0 213 LYS I CE  1 ? 
ATOM   8110 N NZ  . LYS F 3 213 ? 3.275   23.217  -30.780  1.000 76.921  0 213 LYS I NZ  1 ? 
ATOM   8111 N N   . VAL F 3 214 ? 4.349   25.121  -23.967  1.000 41.526  0 214 VAL I N   1 ? 
ATOM   8112 C CA  . VAL F 3 214 ? 5.017   25.832  -22.886  1.000 43.476  0 214 VAL I CA  1 ? 
ATOM   8113 C C   . VAL F 3 214 ? 6.429   25.259  -22.786  1.000 40.820  0 214 VAL I C   1 ? 
ATOM   8114 O O   . VAL F 3 214 ? 6.638   24.058  -22.964  1.000 33.965  0 214 VAL I O   1 ? 
ATOM   8115 C CB  . VAL F 3 214 ? 4.303   25.752  -21.513  1.000 46.468  0 214 VAL I CB  1 ? 
ATOM   8116 C CG1 . VAL F 3 214 ? 4.814   26.792  -20.521  1.000 49.687  0 214 VAL I CG1 1 ? 
ATOM   8117 C CG2 . VAL F 3 214 ? 2.800   25.893  -21.620  1.000 47.151  0 214 VAL I CG2 1 ? 
ATOM   8118 N N   . ASP F 3 215 ? 7.394   26.137  -22.515  1.000 40.870  0 215 ASP I N   1 ? 
ATOM   8119 C CA  . ASP F 3 215 ? 8.757   25.711  -22.251  1.000 43.252  0 215 ASP I CA  1 ? 
ATOM   8120 C C   . ASP F 3 215 ? 9.130   26.164  -20.844  1.000 39.641  0 215 ASP I C   1 ? 
ATOM   8121 O O   . ASP F 3 215 ? 9.228   27.352  -20.585  1.000 37.250  0 215 ASP I O   1 ? 
ATOM   8122 C CB  . ASP F 3 215 ? 9.747   26.242  -23.282  1.000 45.226  0 215 ASP I CB  1 ? 
ATOM   8123 C CG  . ASP F 3 215 ? 9.617   25.672  -24.690  1.000 47.246  0 215 ASP I CG  1 ? 
ATOM   8124 O OD1 . ASP F 3 215 ? 9.262   24.477  -24.825  1.000 47.188  0 215 ASP I OD1 1 ? 
ATOM   8125 O OD2 . ASP F 3 215 ? 9.898   26.419  -25.653  1.000 55.954  0 215 ASP I OD2 1 ? 
ATOM   8126 N N   . LYS F 3 216 ? 9.381   25.220  -19.933  1.000 41.559  0 216 LYS I N   1 ? 
ATOM   8127 C CA  . LYS F 3 216 ? 9.767   25.610  -18.588  1.000 38.510  0 216 LYS I CA  1 ? 
ATOM   8128 C C   . LYS F 3 216 ? 11.195  25.151  -18.363  1.000 31.992  0 216 LYS I C   1 ? 
ATOM   8129 O O   . LYS F 3 216 ? 11.484  23.964  -18.409  1.000 33.842  0 216 LYS I O   1 ? 
ATOM   8130 C CB  . LYS F 3 216 ? 8.828   25.090  -17.489  1.000 40.906  0 216 LYS I CB  1 ? 
ATOM   8131 C CG  . LYS F 3 216 ? 9.061   25.720  -16.114  1.000 46.205  0 216 LYS I CG  1 ? 
ATOM   8132 C CD  . LYS F 3 216 ? 8.041   26.763  -15.660  1.000 55.178  0 216 LYS I CD  1 ? 
ATOM   8133 C CE  . LYS F 3 216 ? 7.812   27.946  -16.553  1.000 55.024  0 216 LYS I CE  1 ? 
ATOM   8134 N NZ  . LYS F 3 216 ? 8.991   28.812  -16.531  1.000 62.937  0 216 LYS I NZ  1 ? 
ATOM   8135 N N   . LYS F 3 217 ? 12.071  26.120  -18.098  1.000 34.952  0 217 LYS I N   1 ? 
ATOM   8136 C CA  . LYS F 3 217 ? 13.427  25.845  -17.685  1.000 35.328  0 217 LYS I CA  1 ? 
ATOM   8137 C C   . LYS F 3 217 ? 13.372  25.519  -16.201  1.000 36.515  0 217 LYS I C   1 ? 
ATOM   8138 O O   . LYS F 3 217 ? 12.692  26.185  -15.421  1.000 39.251  0 217 LYS I O   1 ? 
ATOM   8139 C CB  . LYS F 3 217 ? 14.339  27.037  -18.011  1.000 41.833  0 217 LYS I CB  1 ? 
ATOM   8140 C CG  . LYS F 3 217 ? 15.798  26.886  -17.594  1.000 49.611  0 217 LYS I CG  1 ? 
ATOM   8141 C CD  . LYS F 3 217 ? 16.816  27.789  -18.300  1.000 60.858  0 217 LYS I CD  1 ? 
ATOM   8142 C CE  . LYS F 3 217 ? 16.553  29.268  -18.143  1.000 64.878  0 217 LYS I CE  1 ? 
ATOM   8143 N NZ  . LYS F 3 217 ? 17.764  30.081  -18.321  1.000 64.276  0 217 LYS I NZ  1 ? 
ATOM   8144 N N   . VAL F 3 218 ? 14.075  24.458  -15.832  1.000 38.955  0 218 VAL I N   1 ? 
ATOM   8145 C CA  . VAL F 3 218 ? 14.074  23.970  -14.475  1.000 36.935  0 218 VAL I CA  1 ? 
ATOM   8146 C C   . VAL F 3 218 ? 15.454  24.252  -13.914  1.000 39.286  0 218 VAL I C   1 ? 
ATOM   8147 O O   . VAL F 3 218 ? 16.409  23.657  -14.371  1.000 35.397  0 218 VAL I O   1 ? 
ATOM   8148 C CB  . VAL F 3 218 ? 13.754  22.469  -14.541  1.000 32.072  0 218 VAL I CB  1 ? 
ATOM   8149 C CG1 . VAL F 3 218 ? 13.741  21.838  -13.158  1.000 33.029  0 218 VAL I CG1 1 ? 
ATOM   8150 C CG2 . VAL F 3 218 ? 12.437  22.217  -15.264  1.000 29.657  0 218 VAL I CG2 1 ? 
ATOM   8151 N N   . GLU F 3 219 ? 15.542  25.160  -12.946  1.000 42.930  0 219 GLU I N   1 ? 
ATOM   8152 C CA  . GLU F 3 219 ? 16.832  25.614  -12.463  1.000 45.802  0 219 GLU I CA  1 ? 
ATOM   8153 C C   . GLU F 3 219 ? 17.067  25.057  -11.067  1.000 51.830  0 219 GLU I C   1 ? 
ATOM   8154 O O   . GLU F 3 219 ? 16.123  24.680  -10.377  1.000 52.392  0 219 GLU I O   1 ? 
ATOM   8155 C CB  . GLU F 3 219 ? 16.920  27.141  -12.460  1.000 47.934  0 219 GLU I CB  1 ? 
ATOM   8156 C CG  . GLU F 3 219 ? 17.143  27.740  -13.848  1.000 51.392  0 219 GLU I CG  1 ? 
ATOM   8157 C CD  . GLU F 3 219 ? 17.633  29.181  -13.913  1.000 55.056  0 219 GLU I CD  1 ? 
ATOM   8158 O OE1 . GLU F 3 219 ? 17.578  29.747  -15.021  1.000 60.979  0 219 GLU I OE1 1 ? 
ATOM   8159 O OE2 . GLU F 3 219 ? 18.084  29.750  -12.896  1.000 55.694  0 219 GLU I OE2 1 ? 
ATOM   8160 N N   . PRO F 3 220 ? 18.344  24.951  -10.636  1.000 58.901  0 220 PRO I N   1 ? 
ATOM   8161 C CA  . PRO F 3 220 ? 18.660  24.732  -9.232   1.000 57.171  0 220 PRO I CA  1 ? 
ATOM   8162 C C   . PRO F 3 220 ? 18.475  25.996  -8.400   1.000 53.475  0 220 PRO I C   1 ? 
ATOM   8163 O O   . PRO F 3 220 ? 17.494  26.032  -7.628   1.000 56.235  0 220 PRO I O   1 ? 
ATOM   8164 C CB  . PRO F 3 220 ? 20.116  24.265  -9.251   1.000 57.015  0 220 PRO I CB  1 ? 
ATOM   8165 C CG  . PRO F 3 220 ? 20.589  24.329  -10.694  1.000 61.319  0 220 PRO I CG  1 ? 
ATOM   8166 C CD  . PRO F 3 220 ? 19.534  25.020  -11.501  1.000 60.417  0 220 PRO I CD  1 ? 
HETATM 8167 C C1  . NAG G 4 .   ? -9.039  13.839  -34.385  1.000 69.369  0 201 NAG A C1  1 ? 
HETATM 8168 C C2  . NAG G 4 .   ? -8.567  13.969  -32.936  1.000 64.541  0 201 NAG A C2  1 ? 
HETATM 8169 C C3  . NAG G 4 .   ? -8.678  15.452  -32.594  1.000 65.979  0 201 NAG A C3  1 ? 
HETATM 8170 C C4  . NAG G 4 .   ? -7.689  16.206  -33.482  1.000 69.478  0 201 NAG A C4  1 ? 
HETATM 8171 C C5  . NAG G 4 .   ? -7.989  15.894  -34.950  1.000 71.207  0 201 NAG A C5  1 ? 
HETATM 8172 C C6  . NAG G 4 .   ? -6.966  16.463  -35.900  1.000 75.278  0 201 NAG A C6  1 ? 
HETATM 8173 C C7  . NAG G 4 .   ? -8.590  12.137  -31.226  1.000 56.061  0 201 NAG A C7  1 ? 
HETATM 8174 C C8  . NAG G 4 .   ? -7.097  12.188  -31.109  1.000 55.127  0 201 NAG A C8  1 ? 
HETATM 8175 N N2  . NAG G 4 .   ? -9.198  13.071  -31.984  1.000 56.263  0 201 NAG A N2  1 ? 
HETATM 8176 O O3  . NAG G 4 .   ? -8.473  15.699  -31.210  1.000 60.265  0 201 NAG A O3  1 ? 
HETATM 8177 O O4  . NAG G 4 .   ? -7.798  17.613  -33.297  1.000 76.079  0 201 NAG A O4  1 ? 
HETATM 8178 O O5  . NAG G 4 .   ? -8.023  14.466  -35.161  1.000 64.003  0 201 NAG A O5  1 ? 
HETATM 8179 O O6  . NAG G 4 .   ? -5.645  16.290  -35.384  1.000 90.257  0 201 NAG A O6  1 ? 
HETATM 8180 O O7  . NAG G 4 .   ? -9.226  11.274  -30.624  1.000 55.327  0 201 NAG A O7  1 ? 
HETATM 8181 C C1  . NAG H 4 .   ? -43.614 -17.160 -30.802  1.000 57.207  0 201 NAG B C1  1 ? 
HETATM 8182 C C2  . NAG H 4 .   ? -43.952 -15.705 -31.143  1.000 64.372  0 201 NAG B C2  1 ? 
HETATM 8183 C C3  . NAG H 4 .   ? -45.473 -15.592 -31.140  1.000 64.134  0 201 NAG B C3  1 ? 
HETATM 8184 C C4  . NAG H 4 .   ? -46.045 -16.526 -32.205  1.000 60.294  0 201 NAG B C4  1 ? 
HETATM 8185 C C5  . NAG H 4 .   ? -45.474 -17.946 -32.073  1.000 56.542  0 201 NAG B C5  1 ? 
HETATM 8186 C C6  . NAG H 4 .   ? -45.783 -18.820 -33.275  1.000 54.412  0 201 NAG B C6  1 ? 
HETATM 8187 C C7  . NAG H 4 .   ? -42.396 -13.835 -30.782  1.000 70.129  0 201 NAG B C7  1 ? 
HETATM 8188 C C8  . NAG H 4 .   ? -42.825 -12.795 -31.776  1.000 63.345  0 201 NAG B C8  1 ? 
HETATM 8189 N N2  . NAG H 4 .   ? -43.345 -14.663 -30.333  1.000 70.987  0 201 NAG B N2  1 ? 
HETATM 8190 O O3  . NAG H 4 .   ? -45.846 -14.233 -31.343  1.000 63.714  0 201 NAG B O3  1 ? 
HETATM 8191 O O4  . NAG H 4 .   ? -47.462 -16.574 -32.056  1.000 56.305  0 201 NAG B O4  1 ? 
HETATM 8192 O O5  . NAG H 4 .   ? -44.032 -17.937 -31.914  1.000 52.941  0 201 NAG B O5  1 ? 
HETATM 8193 O O6  . NAG H 4 .   ? -44.582 -19.383 -33.846  1.000 48.004  0 201 NAG B O6  1 ? 
HETATM 8194 O O7  . NAG H 4 .   ? -41.231 -13.931 -30.409  1.000 72.860  0 201 NAG B O7  1 ? 
HETATM 8195 O O   . HOH I 5 .   ? -8.136  -0.350  -63.303  1.000 29.591  0 301 HOH A O   1 ? 
HETATM 8196 O O   . HOH I 5 .   ? -19.471 4.004   -65.527  1.000 32.823  0 302 HOH A O   1 ? 
HETATM 8197 O O   . HOH I 5 .   ? -14.174 4.133   -47.205  1.000 26.539  0 303 HOH A O   1 ? 
HETATM 8198 O O   . HOH I 5 .   ? -16.958 4.531   -72.754  1.000 21.451  0 304 HOH A O   1 ? 
HETATM 8199 O O   . HOH I 5 .   ? -10.440 -0.288  -47.600  1.000 28.970  0 305 HOH A O   1 ? 
HETATM 8200 O O   . HOH I 5 .   ? -10.504 4.548   -38.558  1.000 35.786  0 306 HOH A O   1 ? 
HETATM 8201 O O   . HOH I 5 .   ? -18.482 3.385   -61.489  1.000 23.228  0 307 HOH A O   1 ? 
HETATM 8202 O O   . HOH I 5 .   ? -0.098  -0.772  -43.985  1.000 32.410  0 308 HOH A O   1 ? 
HETATM 8203 O O   . HOH I 5 .   ? -9.998  -2.264  -63.944  1.000 29.729  0 309 HOH A O   1 ? 
HETATM 8204 O O   . HOH I 5 .   ? -10.084 -4.562  -62.095  1.000 27.890  0 310 HOH A O   1 ? 
HETATM 8205 O O   . HOH I 5 .   ? -11.239 8.387   -31.776  1.000 24.422  0 311 HOH A O   1 ? 
HETATM 8206 O O   . HOH I 5 .   ? -5.450  5.532   -34.948  1.000 23.241  0 312 HOH A O   1 ? 
HETATM 8207 O O   . HOH I 5 .   ? -18.888 8.515   -64.287  1.000 38.421  0 313 HOH A O   1 ? 
HETATM 8208 O O   . HOH I 5 .   ? -1.572  3.346   -66.947  1.000 39.448  0 314 HOH A O   1 ? 
HETATM 8209 O O   . HOH I 5 .   ? -2.651  16.435  -62.301  1.000 42.963  0 315 HOH A O   1 ? 
HETATM 8210 O O   . HOH J 5 .   ? -40.700 -24.534 -59.402  1.000 43.770  0 301 HOH B O   1 ? 
HETATM 8211 O O   . HOH J 5 .   ? -29.668 -15.460 -22.028  1.000 27.711  0 302 HOH B O   1 ? 
HETATM 8212 O O   . HOH J 5 .   ? -31.612 -19.008 -56.650  1.000 22.731  0 303 HOH B O   1 ? 
HETATM 8213 O O   . HOH J 5 .   ? -30.045 -18.953 -54.204  1.000 30.837  0 304 HOH B O   1 ? 
HETATM 8214 O O   . HOH J 5 .   ? -29.863 -13.109 -33.280  1.000 31.443  0 305 HOH B O   1 ? 
HETATM 8215 O O   . HOH J 5 .   ? -31.188 -15.857 -47.710  1.000 32.418  0 306 HOH B O   1 ? 
HETATM 8216 O O   . HOH J 5 .   ? -36.234 -18.670 -62.790  1.000 31.852  0 307 HOH B O   1 ? 
HETATM 8217 O O   . HOH J 5 .   ? -22.938 -23.606 -51.526  1.000 35.866  0 308 HOH B O   1 ? 
HETATM 8218 O O   . HOH J 5 .   ? -36.014 -12.356 -44.509  1.000 37.670  0 309 HOH B O   1 ? 
HETATM 8219 O O   . HOH J 5 .   ? -20.669 -23.631 -45.686  1.000 30.097  0 310 HOH B O   1 ? 
HETATM 8220 O O   . HOH J 5 .   ? -32.105 -23.938 -60.696  1.000 27.361  0 311 HOH B O   1 ? 
HETATM 8221 O O   . HOH J 5 .   ? -35.498 -14.667 -36.126  1.000 29.605  0 312 HOH B O   1 ? 
HETATM 8222 O O   . HOH J 5 .   ? -41.861 -30.882 -43.234  1.000 32.076  0 313 HOH B O   1 ? 
HETATM 8223 O O   . HOH K 5 .   ? -41.292 -25.671 -97.628  1.000 31.542  0 301 HOH L O   1 ? 
HETATM 8224 O O   . HOH K 5 .   ? -15.857 -7.323  -85.414  1.000 27.646  0 302 HOH L O   1 ? 
HETATM 8225 O O   . HOH K 5 .   ? -32.676 -28.422 -95.609  1.000 32.325  0 303 HOH L O   1 ? 
HETATM 8226 O O   . HOH K 5 .   ? -17.681 -32.990 -93.694  1.000 28.523  0 304 HOH L O   1 ? 
HETATM 8227 O O   . HOH K 5 .   ? -14.950 -18.211 -63.534  1.000 30.103  0 305 HOH L O   1 ? 
HETATM 8228 O O   . HOH K 5 .   ? -3.542  -17.611 -71.203  1.000 25.077  0 306 HOH L O   1 ? 
HETATM 8229 O O   . HOH K 5 .   ? -23.941 -33.530 -95.222  1.000 22.665  0 307 HOH L O   1 ? 
HETATM 8230 O O   . HOH K 5 .   ? -39.561 -29.844 -87.613  1.000 26.375  0 308 HOH L O   1 ? 
HETATM 8231 O O   . HOH K 5 .   ? -46.321 -42.982 -104.879 1.000 43.219  0 309 HOH L O   1 ? 
HETATM 8232 O O   . HOH K 5 .   ? -18.396 -0.222  -77.449  1.000 30.256  0 310 HOH L O   1 ? 
HETATM 8233 O O   . HOH K 5 .   ? -29.200 -36.290 -81.195  1.000 26.592  0 311 HOH L O   1 ? 
HETATM 8234 O O   . HOH K 5 .   ? -2.997  -24.855 -72.544  1.000 38.802  0 312 HOH L O   1 ? 
HETATM 8235 O O   . HOH K 5 .   ? -38.865 -28.072 -99.483  1.000 37.154  0 313 HOH L O   1 ? 
HETATM 8236 O O   . HOH K 5 .   ? -31.499 -26.471 -90.108  1.000 36.710  0 314 HOH L O   1 ? 
HETATM 8237 O O   . HOH K 5 .   ? -6.831  -21.105 -62.974  1.000 40.251  0 315 HOH L O   1 ? 
HETATM 8238 O O   . HOH K 5 .   ? -13.636 0.541   -78.006  1.000 15.906  0 316 HOH L O   1 ? 
HETATM 8239 O O   . HOH K 5 .   ? -39.824 -31.267 -84.496  1.000 24.535  0 317 HOH L O   1 ? 
HETATM 8240 O O   . HOH K 5 .   ? -32.310 -33.224 -100.965 1.000 20.698  0 318 HOH L O   1 ? 
HETATM 8241 O O   . HOH K 5 .   ? -50.739 -35.493 -87.069  1.000 27.759  0 319 HOH L O   1 ? 
HETATM 8242 O O   . HOH K 5 .   ? -40.697 -36.831 -109.289 1.000 21.272  0 320 HOH L O   1 ? 
HETATM 8243 O O   . HOH K 5 .   ? -27.848 -27.383 -101.915 1.000 41.061  0 321 HOH L O   1 ? 
HETATM 8244 O O   . HOH K 5 .   ? -39.916 -23.051 -95.057  1.000 35.882  0 322 HOH L O   1 ? 
HETATM 8245 O O   . HOH K 5 .   ? -21.313 -41.448 -100.244 1.000 39.712  0 323 HOH L O   1 ? 
HETATM 8246 O O   . HOH K 5 .   ? -23.864 -5.185  -75.979  1.000 21.689  0 324 HOH L O   1 ? 
HETATM 8247 O O   . HOH K 5 .   ? -21.957 -22.076 -68.048  1.000 22.605  0 325 HOH L O   1 ? 
HETATM 8248 O O   . HOH K 5 .   ? -20.387 -16.088 -83.780  1.000 23.605  0 326 HOH L O   1 ? 
HETATM 8249 O O   . HOH K 5 .   ? -47.495 -35.971 -89.058  1.000 31.878  0 327 HOH L O   1 ? 
HETATM 8250 O O   . HOH K 5 .   ? -21.544 -37.216 -77.685  1.000 30.801  0 328 HOH L O   1 ? 
HETATM 8251 O O   . HOH K 5 .   ? -44.163 -26.471 -90.440  1.000 27.573  0 329 HOH L O   1 ? 
HETATM 8252 O O   . HOH K 5 .   ? -17.000 -43.972 -85.627  1.000 54.610  0 330 HOH L O   1 ? 
HETATM 8253 O O   . HOH K 5 .   ? -4.320  -23.777 -74.528  1.000 34.110  0 331 HOH L O   1 ? 
HETATM 8254 O O   . HOH K 5 .   ? -7.462  -13.484 -75.810  1.000 30.694  0 332 HOH L O   1 ? 
HETATM 8255 O O   . HOH K 5 .   ? -3.089  -16.944 -66.123  1.000 27.605  0 333 HOH L O   1 ? 
HETATM 8256 O O   . HOH K 5 .   ? -29.392 -43.250 -101.737 1.000 33.473  0 334 HOH L O   1 ? 
HETATM 8257 O O   . HOH K 5 .   ? -3.507  -8.094  -71.234  1.000 31.453  0 335 HOH L O   1 ? 
HETATM 8258 O O   . HOH K 5 .   ? -32.773 -26.765 -84.304  1.000 30.314  0 336 HOH L O   1 ? 
HETATM 8259 O O   . HOH K 5 .   ? -20.571 -7.376  -80.470  1.000 27.868  0 337 HOH L O   1 ? 
HETATM 8260 O O   . HOH K 5 .   ? -28.848 -29.408 -90.844  1.000 30.571  0 338 HOH L O   1 ? 
HETATM 8261 O O   . HOH K 5 .   ? -11.471 0.478   -70.081  1.000 29.529  0 339 HOH L O   1 ? 
HETATM 8262 O O   . HOH K 5 .   ? -22.469 -21.144 -64.559  1.000 27.465  0 340 HOH L O   1 ? 
HETATM 8263 O O   . HOH K 5 .   ? -45.982 -34.069 -111.942 1.000 30.121  0 341 HOH L O   1 ? 
HETATM 8264 O O   . HOH K 5 .   ? -2.970  -3.447  -75.067  1.000 32.251  0 342 HOH L O   1 ? 
HETATM 8265 O O   . HOH K 5 .   ? -26.637 -44.093 -99.567  1.000 40.030  0 343 HOH L O   1 ? 
HETATM 8266 O O   . HOH K 5 .   ? -44.469 -35.346 -104.610 1.000 28.077  0 344 HOH L O   1 ? 
HETATM 8267 O O   . HOH K 5 .   ? -17.394 -38.732 -96.520  1.000 30.590  0 345 HOH L O   1 ? 
HETATM 8268 O O   . HOH K 5 .   ? -34.624 -43.132 -102.438 1.000 22.169  0 346 HOH L O   1 ? 
HETATM 8269 O O   . HOH K 5 .   ? -28.809 -38.279 -82.936  1.000 30.305  0 347 HOH L O   1 ? 
HETATM 8270 O O   . HOH K 5 .   ? -23.171 -44.114 -92.592  1.000 34.433  0 348 HOH L O   1 ? 
HETATM 8271 O O   . HOH K 5 .   ? -15.793 -41.660 -85.068  1.000 29.471  0 349 HOH L O   1 ? 
HETATM 8272 O O   . HOH K 5 .   ? -28.659 -43.614 -89.385  1.000 31.796  0 350 HOH L O   1 ? 
HETATM 8273 O O   . HOH K 5 .   ? -20.641 -30.251 -94.291  1.000 29.142  0 351 HOH L O   1 ? 
HETATM 8274 O O   . HOH K 5 .   ? -23.235 -25.051 -75.748  1.000 27.137  0 352 HOH L O   1 ? 
HETATM 8275 O O   . HOH K 5 .   ? -24.648 -30.399 -79.748  1.000 41.061  0 353 HOH L O   1 ? 
HETATM 8276 O O   . HOH K 5 .   ? -3.101  -9.424  -82.727  1.000 40.767  0 354 HOH L O   1 ? 
HETATM 8277 O O   . HOH K 5 .   ? -1.912  -10.186 -72.418  1.000 28.640  0 355 HOH L O   1 ? 
HETATM 8278 O O   . HOH K 5 .   ? -15.731 -27.984 -87.864  1.000 18.910  0 356 HOH L O   1 ? 
HETATM 8279 O O   . HOH K 5 .   ? -15.546 -40.413 -91.808  1.000 39.981  0 357 HOH L O   1 ? 
HETATM 8280 O O   . HOH K 5 .   ? -4.587  -27.418 -64.862  1.000 30.082  0 358 HOH L O   1 ? 
HETATM 8281 O O   . HOH K 5 .   ? -40.810 -44.174 -99.866  1.000 33.048  0 359 HOH L O   1 ? 
HETATM 8282 O O   . HOH K 5 .   ? -19.454 -25.942 -88.310  1.000 35.573  0 360 HOH L O   1 ? 
HETATM 8283 O O   . HOH K 5 .   ? -40.893 -43.816 -94.137  1.000 18.043  0 361 HOH L O   1 ? 
HETATM 8284 O O   . HOH K 5 .   ? -4.076  -18.541 -77.142  1.000 35.068  0 362 HOH L O   1 ? 
HETATM 8285 O O   . HOH K 5 .   ? -52.835 -28.872 -85.572  1.000 33.362  0 363 HOH L O   1 ? 
HETATM 8286 O O   . HOH K 5 .   ? -58.633 -26.384 -93.868  1.000 29.349  0 364 HOH L O   1 ? 
HETATM 8287 O O   . HOH K 5 .   ? -6.148  -28.854 -67.950  1.000 33.144  0 365 HOH L O   1 ? 
HETATM 8288 O O   . HOH K 5 .   ? -31.628 -31.720 -77.958  1.000 29.250  0 366 HOH L O   1 ? 
HETATM 8289 O O   . HOH K 5 .   ? -11.437 -14.944 -61.228  1.000 22.546  0 367 HOH L O   1 ? 
HETATM 8290 O O   . HOH K 5 .   ? -40.834 -28.160 -85.810  1.000 34.919  0 368 HOH L O   1 ? 
HETATM 8291 O O   . HOH K 5 .   ? -25.403 -32.307 -97.719  1.000 34.608  0 369 HOH L O   1 ? 
HETATM 8292 O O   . HOH K 5 .   ? -6.155  0.471   -78.352  1.000 28.105  0 370 HOH L O   1 ? 
HETATM 8293 O O   . HOH K 5 .   ? -26.774 -26.776 -91.249  1.000 37.481  0 371 HOH L O   1 ? 
HETATM 8294 O O   . HOH K 5 .   ? -18.304 -44.431 -83.660  1.000 38.460  0 372 HOH L O   1 ? 
HETATM 8295 O O   . HOH L 5 .   ? -12.624 -8.683  -54.223  1.000 32.326  0 301 HOH H O   1 ? 
HETATM 8296 O O   . HOH L 5 .   ? -29.028 -11.794 -77.143  1.000 22.758  0 302 HOH H O   1 ? 
HETATM 8297 O O   . HOH L 5 .   ? -44.715 -17.043 -78.712  1.000 24.041  0 303 HOH H O   1 ? 
HETATM 8298 O O   . HOH L 5 .   ? -33.546 4.734   -68.287  1.000 29.188  0 304 HOH H O   1 ? 
HETATM 8299 O O   . HOH L 5 .   ? -35.461 -5.778  -77.570  1.000 34.946  0 305 HOH H O   1 ? 
HETATM 8300 O O   . HOH L 5 .   ? -18.414 -3.500  -63.281  1.000 20.485  0 306 HOH H O   1 ? 
HETATM 8301 O O   . HOH L 5 .   ? -37.970 -42.144 -72.238  1.000 29.108  0 307 HOH H O   1 ? 
HETATM 8302 O O   . HOH L 5 .   ? -34.404 -8.433  -52.400  1.000 29.280  0 308 HOH H O   1 ? 
HETATM 8303 O O   . HOH L 5 .   ? -24.017 -19.159 -51.795  1.000 31.092  0 309 HOH H O   1 ? 
HETATM 8304 O O   . HOH L 5 .   ? -45.007 1.982   -75.644  1.000 30.808  0 310 HOH H O   1 ? 
HETATM 8305 O O   . HOH L 5 .   ? -22.822 -4.787  -55.575  1.000 30.595  0 311 HOH H O   1 ? 
HETATM 8306 O O   . HOH L 5 .   ? -16.170 -6.118  -52.083  1.000 21.661  0 312 HOH H O   1 ? 
HETATM 8307 O O   . HOH L 5 .   ? -47.753 -49.165 -79.564  1.000 33.551  0 313 HOH H O   1 ? 
HETATM 8308 O O   . HOH L 5 .   ? -43.475 -16.710 -84.088  1.000 46.255  0 314 HOH H O   1 ? 
HETATM 8309 O O   . HOH L 5 .   ? -38.380 -11.990 -62.251  1.000 28.288  0 315 HOH H O   1 ? 
HETATM 8310 O O   . HOH L 5 .   ? -41.576 -0.924  -76.668  1.000 35.663  0 316 HOH H O   1 ? 
HETATM 8311 O O   . HOH L 5 .   ? -18.938 -4.921  -61.096  1.000 24.340  0 317 HOH H O   1 ? 
HETATM 8312 O O   . HOH L 5 .   ? -32.718 -18.145 -65.894  1.000 28.396  0 318 HOH H O   1 ? 
HETATM 8313 O O   . HOH L 5 .   ? -11.846 -12.948 -58.468  1.000 41.586  0 319 HOH H O   1 ? 
HETATM 8314 O O   . HOH L 5 .   ? -47.647 -14.342 -73.054  1.000 35.750  0 320 HOH H O   1 ? 
HETATM 8315 O O   . HOH L 5 .   ? -39.398 -28.619 -83.391  1.000 23.492  0 321 HOH H O   1 ? 
HETATM 8316 O O   . HOH L 5 .   ? -47.113 -11.359 -65.045  1.000 34.862  0 322 HOH H O   1 ? 
HETATM 8317 O O   . HOH L 5 .   ? -34.551 -16.933 -62.160  1.000 22.965  0 323 HOH H O   1 ? 
HETATM 8318 O O   . HOH L 5 .   ? -43.659 -28.408 -68.519  1.000 28.008  0 324 HOH H O   1 ? 
HETATM 8319 O O   . HOH L 5 .   ? -21.867 4.430   -50.602  1.000 37.506  0 325 HOH H O   1 ? 
HETATM 8320 O O   . HOH L 5 .   ? -11.861 -3.827  -57.674  1.000 34.134  0 326 HOH H O   1 ? 
HETATM 8321 O O   . HOH L 5 .   ? -40.721 -7.919  -81.004  1.000 38.581  0 327 HOH H O   1 ? 
HETATM 8322 O O   . HOH L 5 .   ? -21.337 -0.068  -47.528  1.000 28.060  0 328 HOH H O   1 ? 
HETATM 8323 O O   . HOH L 5 .   ? -12.052 -6.109  -53.922  1.000 29.777  0 329 HOH H O   1 ? 
HETATM 8324 O O   . HOH L 5 .   ? -18.289 1.071   -50.661  1.000 19.862  0 330 HOH H O   1 ? 
HETATM 8325 O O   . HOH L 5 .   ? -23.441 -15.676 -58.297  1.000 20.130  0 331 HOH H O   1 ? 
HETATM 8326 O O   . HOH L 5 .   ? -17.319 -16.816 -63.480  1.000 21.863  0 332 HOH H O   1 ? 
HETATM 8327 O O   . HOH L 5 .   ? -27.671 -17.651 -57.936  1.000 26.447  0 333 HOH H O   1 ? 
HETATM 8328 O O   . HOH L 5 .   ? -45.474 -0.931  -69.958  1.000 34.462  0 334 HOH H O   1 ? 
HETATM 8329 O O   . HOH L 5 .   ? -12.349 -5.173  -61.474  1.000 25.367  0 335 HOH H O   1 ? 
HETATM 8330 O O   . HOH L 5 .   ? -35.890 -0.360  -61.631  1.000 31.034  0 336 HOH H O   1 ? 
HETATM 8331 O O   . HOH L 5 .   ? -46.553 -51.494 -81.655  1.000 38.285  0 337 HOH H O   1 ? 
HETATM 8332 O O   . HOH L 5 .   ? -42.225 -31.718 -85.504  1.000 29.669  0 338 HOH H O   1 ? 
HETATM 8333 O O   . HOH L 5 .   ? -16.732 -16.201 -53.649  1.000 30.231  0 339 HOH H O   1 ? 
HETATM 8334 O O   . HOH L 5 .   ? -16.835 -7.010  -49.111  1.000 21.954  0 340 HOH H O   1 ? 
HETATM 8335 O O   . HOH L 5 .   ? -16.198 -8.887  -53.353  1.000 16.498  0 341 HOH H O   1 ? 
HETATM 8336 O O   . HOH L 5 .   ? -22.993 -7.352  -77.139  1.000 26.520  0 342 HOH H O   1 ? 
HETATM 8337 O O   . HOH L 5 .   ? -19.236 5.777   -60.521  1.000 27.028  0 343 HOH H O   1 ? 
HETATM 8338 O O   . HOH L 5 .   ? -45.228 -15.495 -65.335  1.000 36.597  0 344 HOH H O   1 ? 
HETATM 8339 O O   . HOH L 5 .   ? -43.344 -36.315 -69.648  1.000 33.981  0 345 HOH H O   1 ? 
HETATM 8340 O O   . HOH L 5 .   ? -54.954 -20.174 -70.231  1.000 23.984  0 346 HOH H O   1 ? 
HETATM 8341 O O   . HOH L 5 .   ? -27.739 -18.758 -76.234  1.000 33.879  0 347 HOH H O   1 ? 
HETATM 8342 O O   . HOH L 5 .   ? -23.484 -16.702 -51.070  1.000 21.467  0 348 HOH H O   1 ? 
HETATM 8343 O O   . HOH L 5 .   ? -24.752 3.063   -75.771  1.000 28.864  0 349 HOH H O   1 ? 
HETATM 8344 O O   . HOH L 5 .   ? -32.729 3.577   -57.057  1.000 22.976  0 350 HOH H O   1 ? 
HETATM 8345 O O   . HOH L 5 .   ? -44.472 -7.536  -79.416  1.000 24.376  0 351 HOH H O   1 ? 
HETATM 8346 O O   . HOH L 5 .   ? -23.113 -1.922  -48.571  1.000 21.607  0 352 HOH H O   1 ? 
HETATM 8347 O O   . HOH L 5 .   ? -48.585 -9.819  -68.967  1.000 18.479  0 353 HOH H O   1 ? 
HETATM 8348 O O   . HOH L 5 .   ? -41.406 -58.404 -80.125  1.000 26.219  0 354 HOH H O   1 ? 
HETATM 8349 O O   . HOH L 5 .   ? -35.733 -24.400 -78.773  1.000 31.791  0 355 HOH H O   1 ? 
HETATM 8350 O O   . HOH L 5 .   ? -19.297 6.418   -72.977  1.000 26.459  0 356 HOH H O   1 ? 
HETATM 8351 O O   . HOH L 5 .   ? -43.090 -29.358 -85.013  1.000 31.259  0 357 HOH H O   1 ? 
HETATM 8352 O O   . HOH L 5 .   ? -31.097 -17.820 -73.631  1.000 35.110  0 358 HOH H O   1 ? 
HETATM 8353 O O   . HOH L 5 .   ? -23.542 2.780   -73.652  1.000 38.547  0 359 HOH H O   1 ? 
HETATM 8354 O O   . HOH L 5 .   ? -46.299 -45.640 -70.414  1.000 29.102  0 360 HOH H O   1 ? 
HETATM 8355 O O   . HOH L 5 .   ? -31.839 2.544   -51.275  1.000 25.405  0 361 HOH H O   1 ? 
HETATM 8356 O O   . HOH L 5 .   ? -23.903 -4.915  -47.297  1.000 9.502   0 362 HOH H O   1 ? 
HETATM 8357 O O   . HOH L 5 .   ? -24.869 -13.603 -47.168  1.000 26.230  0 363 HOH H O   1 ? 
HETATM 8358 O O   . HOH L 5 .   ? -41.910 1.721   -76.362  1.000 29.367  0 364 HOH H O   1 ? 
HETATM 8359 O O   . HOH L 5 .   ? -49.329 -14.631 -71.066  1.000 31.301  0 365 HOH H O   1 ? 
HETATM 8360 O O   . HOH L 5 .   ? -49.702 -51.097 -80.935  1.000 37.915  0 366 HOH H O   1 ? 
HETATM 8361 O O   . HOH L 5 .   ? -13.887 -5.387  -51.779  1.000 32.272  0 367 HOH H O   1 ? 
HETATM 8362 O O   . HOH M 5 .   ? 14.091  20.149  9.356    1.000 27.209  0 301 HOH M O   1 ? 
HETATM 8363 O O   . HOH M 5 .   ? -24.976 -17.986 -17.561  1.000 28.317  0 302 HOH M O   1 ? 
HETATM 8364 O O   . HOH M 5 .   ? 1.879   -1.578  -19.994  1.000 31.391  0 303 HOH M O   1 ? 
HETATM 8365 O O   . HOH M 5 .   ? 8.218   -9.291  -3.766   1.000 35.362  0 304 HOH M O   1 ? 
HETATM 8366 O O   . HOH M 5 .   ? -21.145 -7.322  -18.617  1.000 21.709  0 305 HOH M O   1 ? 
HETATM 8367 O O   . HOH M 5 .   ? -6.097  -25.078 -25.841  1.000 26.709  0 306 HOH M O   1 ? 
HETATM 8368 O O   . HOH M 5 .   ? 15.524  4.266   8.437    1.000 36.759  0 307 HOH M O   1 ? 
HETATM 8369 O O   . HOH M 5 .   ? 1.271   8.723   -1.156   1.000 32.864  0 308 HOH M O   1 ? 
HETATM 8370 O O   . HOH M 5 .   ? -25.272 -13.401 -17.530  1.000 27.617  0 309 HOH M O   1 ? 
HETATM 8371 O O   . HOH M 5 .   ? -3.207  -20.468 -34.142  1.000 37.732  0 310 HOH M O   1 ? 
HETATM 8372 O O   . HOH M 5 .   ? 2.351   -5.997  -18.858  1.000 23.905  0 311 HOH M O   1 ? 
HETATM 8373 O O   . HOH M 5 .   ? -18.232 -10.761 -14.928  1.000 23.524  0 312 HOH M O   1 ? 
HETATM 8374 O O   . HOH M 5 .   ? 1.301   -12.715 -27.578  1.000 23.942  0 313 HOH M O   1 ? 
HETATM 8375 O O   . HOH M 5 .   ? -0.217  3.394   -6.124   1.000 40.567  0 314 HOH M O   1 ? 
HETATM 8376 O O   . HOH M 5 .   ? 4.998   23.789  -8.127   1.000 35.676  0 315 HOH M O   1 ? 
HETATM 8377 O O   . HOH M 5 .   ? 9.013   13.272  13.544   1.000 23.282  0 316 HOH M O   1 ? 
HETATM 8378 O O   . HOH M 5 .   ? -3.617  31.799  -10.524  1.000 35.667  0 317 HOH M O   1 ? 
HETATM 8379 O O   . HOH M 5 .   ? 1.224   11.912  -8.050   1.000 19.230  0 318 HOH M O   1 ? 
HETATM 8380 O O   . HOH M 5 .   ? 13.840  -6.737  -17.645  1.000 34.059  0 319 HOH M O   1 ? 
HETATM 8381 O O   . HOH M 5 .   ? 1.601   4.365   -0.276   1.000 33.019  0 320 HOH M O   1 ? 
HETATM 8382 O O   . HOH M 5 .   ? -0.104  -23.838 -23.122  1.000 28.558  0 321 HOH M O   1 ? 
HETATM 8383 O O   . HOH M 5 .   ? -1.176  -23.940 -15.927  1.000 37.670  0 322 HOH M O   1 ? 
HETATM 8384 O O   . HOH M 5 .   ? 7.829   -3.177  -1.444   1.000 25.989  0 323 HOH M O   1 ? 
HETATM 8385 O O   . HOH M 5 .   ? 5.178   17.236  16.374   1.000 35.591  0 324 HOH M O   1 ? 
HETATM 8386 O O   . HOH M 5 .   ? -23.053 -6.772  -16.379  1.000 28.467  0 325 HOH M O   1 ? 
HETATM 8387 O O   . HOH M 5 .   ? 2.379   12.728  -11.294  1.000 17.513  0 326 HOH M O   1 ? 
HETATM 8388 O O   . HOH M 5 .   ? -4.683  -24.794 -19.171  1.000 27.732  0 327 HOH M O   1 ? 
HETATM 8389 O O   . HOH M 5 .   ? -9.612  -9.394  -12.458  1.000 25.185  0 328 HOH M O   1 ? 
HETATM 8390 O O   . HOH M 5 .   ? -25.117 -19.632 -25.311  1.000 33.721  0 329 HOH M O   1 ? 
HETATM 8391 O O   . HOH M 5 .   ? 13.473  27.806  2.994    1.000 37.624  0 330 HOH M O   1 ? 
HETATM 8392 O O   . HOH M 5 .   ? -15.084 -7.147  -16.247  1.000 40.966  0 331 HOH M O   1 ? 
HETATM 8393 O O   . HOH M 5 .   ? -25.806 -11.829 -30.706  1.000 27.638  0 332 HOH M O   1 ? 
HETATM 8394 O O   . HOH M 5 .   ? -10.296 -21.874 -20.787  1.000 21.534  0 333 HOH M O   1 ? 
HETATM 8395 O O   . HOH M 5 .   ? -6.537  -4.914  -31.441  1.000 32.361  0 334 HOH M O   1 ? 
HETATM 8396 O O   . HOH M 5 .   ? 2.231   0.444   -13.244  1.000 30.849  0 335 HOH M O   1 ? 
HETATM 8397 O O   . HOH M 5 .   ? 7.075   1.681   7.642    1.000 27.878  0 336 HOH M O   1 ? 
HETATM 8398 O O   . HOH M 5 .   ? 6.608   4.772   4.770    1.000 20.782  0 337 HOH M O   1 ? 
HETATM 8399 O O   . HOH M 5 .   ? -2.556  15.537  -4.694   1.000 26.535  0 338 HOH M O   1 ? 
HETATM 8400 O O   . HOH M 5 .   ? 3.690   -2.331  -16.619  1.000 34.951  0 339 HOH M O   1 ? 
HETATM 8401 O O   . HOH M 5 .   ? -0.980  5.375   -11.730  1.000 26.757  0 340 HOH M O   1 ? 
HETATM 8402 O O   . HOH M 5 .   ? 11.055  3.291   -13.781  1.000 29.124  0 341 HOH M O   1 ? 
HETATM 8403 O O   . HOH M 5 .   ? 15.630  -9.955  -6.193   1.000 38.624  0 342 HOH M O   1 ? 
HETATM 8404 O O   . HOH M 5 .   ? 6.902   16.833  9.225    1.000 30.343  0 343 HOH M O   1 ? 
HETATM 8405 O O   . HOH M 5 .   ? 17.330  7.185   -9.714   1.000 14.313  0 344 HOH M O   1 ? 
HETATM 8406 O O   . HOH M 5 .   ? 5.484   -5.453  -9.204   1.000 23.431  0 345 HOH M O   1 ? 
HETATM 8407 O O   . HOH M 5 .   ? -3.416  7.451   -4.767   1.000 32.470  0 346 HOH M O   1 ? 
HETATM 8408 O O   . HOH M 5 .   ? 2.588   1.120   -5.206   1.000 28.795  0 347 HOH M O   1 ? 
HETATM 8409 O O   . HOH M 5 .   ? -1.079  31.306  5.745    1.000 49.176  0 348 HOH M O   1 ? 
HETATM 8410 O O   . HOH M 5 .   ? -13.895 -27.342 -28.118  1.000 28.688  0 349 HOH M O   1 ? 
HETATM 8411 O O   . HOH M 5 .   ? -1.523  -4.230  -20.524  1.000 36.865  0 350 HOH M O   1 ? 
HETATM 8412 O O   . HOH M 5 .   ? -8.049  -12.632 -32.983  1.000 36.966  0 351 HOH M O   1 ? 
HETATM 8413 O O   . HOH M 5 .   ? 4.430   -4.471  -17.952  1.000 35.338  0 352 HOH M O   1 ? 
HETATM 8414 O O   . HOH M 5 .   ? 16.267  8.819   5.706    1.000 25.887  0 353 HOH M O   1 ? 
HETATM 8415 O O   . HOH M 5 .   ? -6.395  -25.023 -31.015  1.000 27.865  0 354 HOH M O   1 ? 
HETATM 8416 O O   . HOH M 5 .   ? 4.873   -20.732 -29.340  1.000 22.811  0 355 HOH M O   1 ? 
HETATM 8417 O O   . HOH M 5 .   ? 17.073  7.872   -1.714   1.000 24.116  0 356 HOH M O   1 ? 
HETATM 8418 O O   . HOH M 5 .   ? 16.061  15.147  3.212    1.000 24.645  0 357 HOH M O   1 ? 
HETATM 8419 O O   . HOH M 5 .   ? -4.817  19.501  2.325    1.000 42.448  0 358 HOH M O   1 ? 
HETATM 8420 O O   . HOH M 5 .   ? -4.172  9.338   2.255    1.000 40.784  0 359 HOH M O   1 ? 
HETATM 8421 O O   . HOH M 5 .   ? 4.749   27.847  9.787    1.000 37.153  0 360 HOH M O   1 ? 
HETATM 8422 O O   . HOH M 5 .   ? 3.928   5.070   -18.238  1.000 20.872  0 361 HOH M O   1 ? 
HETATM 8423 O O   . HOH M 5 .   ? 15.517  15.104  -2.374   1.000 17.062  0 362 HOH M O   1 ? 
HETATM 8424 O O   . HOH M 5 .   ? -10.254 -16.605 -34.901  1.000 25.423  0 363 HOH M O   1 ? 
HETATM 8425 O O   . HOH M 5 .   ? 15.505  18.619  0.233    1.000 38.882  0 364 HOH M O   1 ? 
HETATM 8426 O O   . HOH M 5 .   ? -4.923  15.630  -3.864   1.000 35.507  0 365 HOH M O   1 ? 
HETATM 8427 O O   . HOH M 5 .   ? -2.602  14.816  -8.064   1.000 27.515  0 366 HOH M O   1 ? 
HETATM 8428 O O   . HOH M 5 .   ? 6.773   -1.987  1.326    1.000 30.815  0 367 HOH M O   1 ? 
HETATM 8429 O O   . HOH M 5 .   ? -3.576  -20.817 -10.629  1.000 33.129  0 368 HOH M O   1 ? 
HETATM 8430 O O   . HOH M 5 .   ? -0.770  13.133  -9.373   1.000 30.750  0 369 HOH M O   1 ? 
HETATM 8431 O O   . HOH M 5 .   ? 9.495   -9.185  -6.416   1.000 36.902  0 370 HOH M O   1 ? 
HETATM 8432 O O   . HOH N 5 .   ? -22.935 -6.591  -38.918  1.000 31.100  0 301 HOH I O   1 ? 
HETATM 8433 O O   . HOH N 5 .   ? -23.127 -12.181 -31.537  1.000 25.823  0 302 HOH I O   1 ? 
HETATM 8434 O O   . HOH N 5 .   ? 15.509  8.366   -13.984  1.000 26.643  0 303 HOH I O   1 ? 
HETATM 8435 O O   . HOH N 5 .   ? -28.253 -11.813 -43.934  1.000 20.525  0 304 HOH I O   1 ? 
HETATM 8436 O O   . HOH N 5 .   ? -11.374 0.261   -37.236  1.000 28.086  0 305 HOH I O   1 ? 
HETATM 8437 O O   . HOH N 5 .   ? -21.889 5.537   -41.162  1.000 31.635  0 306 HOH I O   1 ? 
HETATM 8438 O O   . HOH N 5 .   ? -21.719 -17.745 -37.845  1.000 36.560  0 307 HOH I O   1 ? 
HETATM 8439 O O   . HOH N 5 .   ? 12.524  14.389  -24.321  1.000 28.360  0 308 HOH I O   1 ? 
HETATM 8440 O O   . HOH N 5 .   ? -22.980 7.742   -39.729  1.000 26.262  0 309 HOH I O   1 ? 
HETATM 8441 O O   . HOH N 5 .   ? -36.976 -6.631  -34.487  1.000 38.706  0 310 HOH I O   1 ? 
HETATM 8442 O O   . HOH N 5 .   ? -9.726  -2.996  -43.722  1.000 26.919  0 311 HOH I O   1 ? 
HETATM 8443 O O   . HOH N 5 .   ? -18.392 8.987   -31.338  1.000 21.589  0 312 HOH I O   1 ? 
HETATM 8444 O O   . HOH N 5 .   ? -10.693 -2.032  -17.642  1.000 32.061  0 313 HOH I O   1 ? 
HETATM 8445 O O   . HOH N 5 .   ? -20.948 -12.771 -43.446  1.000 29.696  0 314 HOH I O   1 ? 
HETATM 8446 O O   . HOH N 5 .   ? -18.621 -7.879  -17.677  1.000 24.180  0 315 HOH I O   1 ? 
HETATM 8447 O O   . HOH N 5 .   ? -0.075  11.924  -12.002  1.000 24.566  0 316 HOH I O   1 ? 
HETATM 8448 O O   . HOH N 5 .   ? -18.026 5.169   -37.924  1.000 33.992  0 317 HOH I O   1 ? 
HETATM 8449 O O   . HOH N 5 .   ? -20.399 -17.143 -34.468  1.000 27.130  0 318 HOH I O   1 ? 
HETATM 8450 O O   . HOH N 5 .   ? -29.996 6.391   -35.623  1.000 32.880  0 319 HOH I O   1 ? 
HETATM 8451 O O   . HOH N 5 .   ? -29.090 4.905   -31.340  1.000 27.169  0 320 HOH I O   1 ? 
HETATM 8452 O O   . HOH N 5 .   ? -12.620 6.462   -32.445  1.000 27.989  0 321 HOH I O   1 ? 
HETATM 8453 O O   . HOH N 5 .   ? -20.398 -19.705 -33.624  1.000 36.251  0 322 HOH I O   1 ? 
HETATM 8454 O O   . HOH N 5 .   ? 2.661   15.053  -9.945   1.000 21.213  0 323 HOH I O   1 ? 
HETATM 8455 O O   . HOH N 5 .   ? -29.251 -8.787  -20.824  1.000 33.463  0 324 HOH I O   1 ? 
HETATM 8456 O O   . HOH N 5 .   ? -14.513 12.385  -16.327  1.000 30.089  0 325 HOH I O   1 ? 
HETATM 8457 O O   . HOH N 5 .   ? 14.342  19.652  -4.509   1.000 41.333  0 326 HOH I O   1 ? 
HETATM 8458 O O   . HOH N 5 .   ? 19.037  10.915  -23.118  1.000 31.685  0 327 HOH I O   1 ? 
HETATM 8459 O O   . HOH N 5 .   ? -11.542 7.633   -29.248  1.000 35.116  0 328 HOH I O   1 ? 
HETATM 8460 O O   . HOH N 5 .   ? -20.509 -4.059  -44.848  1.000 34.142  0 329 HOH I O   1 ? 
HETATM 8461 O O   . HOH N 5 .   ? -9.646  -10.721 -32.488  1.000 25.553  0 330 HOH I O   1 ? 
HETATM 8462 O O   . HOH N 5 .   ? -11.332 -10.289 -42.411  1.000 28.069  0 331 HOH I O   1 ? 
HETATM 8463 O O   . HOH N 5 .   ? -8.776  0.572   -28.699  1.000 32.807  0 332 HOH I O   1 ? 
HETATM 8464 O O   . HOH N 5 .   ? -21.699 -11.048 -33.838  1.000 20.359  0 333 HOH I O   1 ? 
HETATM 8465 O O   . HOH N 5 .   ? -0.165  15.986  -10.265  1.000 42.528  0 334 HOH I O   1 ? 
HETATM 8466 O O   . HOH N 5 .   ? 4.446   12.644  -22.886  1.000 24.483  0 335 HOH I O   1 ? 
HETATM 8467 O O   . HOH N 5 .   ? -32.477 -12.319 -33.522  1.000 36.565  0 336 HOH I O   1 ? 
HETATM 8468 O O   . HOH N 5 .   ? -22.811 12.262  -29.813  1.000 24.615  0 337 HOH I O   1 ? 
HETATM 8469 O O   . HOH N 5 .   ? -18.208 -12.226 -42.189  1.000 21.635  0 338 HOH I O   1 ? 
HETATM 8470 O O   . HOH N 5 .   ? -9.675  -3.125  -33.487  1.000 45.335  0 339 HOH I O   1 ? 
HETATM 8471 O O   . HOH N 5 .   ? -1.736  17.222  -26.552  1.000 33.095  0 340 HOH I O   1 ? 
HETATM 8472 O O   . HOH N 5 .   ? 8.198   7.689   -18.995  1.000 41.947  0 341 HOH I O   1 ? 
HETATM 8473 O O   . HOH N 5 .   ? 16.963  16.148  -6.638   1.000 40.985  0 342 HOH I O   1 ? 
HETATM 8474 O O   . HOH N 5 .   ? -33.123 -6.732  -23.898  1.000 28.605  0 343 HOH I O   1 ? 
HETATM 8475 O O   . HOH N 5 .   ? -32.193 0.692   -41.868  1.000 21.108  0 344 HOH I O   1 ? 
HETATM 8476 O O   . HOH N 5 .   ? 6.801   29.071  -23.128  1.000 28.886  0 345 HOH I O   1 ? 
HETATM 8477 O O   . HOH N 5 .   ? -21.546 13.143  -12.894  1.000 24.428  0 346 HOH I O   1 ? 
HETATM 8478 O O   . HOH N 5 .   ? -26.510 -6.297  -45.918  1.000 21.552  0 347 HOH I O   1 ? 
HETATM 8479 O O   . HOH N 5 .   ? -29.946 12.863  -21.823  1.000 39.657  0 348 HOH I O   1 ? 
HETATM 8480 O O   . HOH N 5 .   ? -20.467 -11.827 -46.115  1.000 12.607  0 349 HOH I O   1 ? 
HETATM 8481 O O   . HOH N 5 .   ? 20.167  17.578  -23.777  1.000 45.032  0 350 HOH I O   1 ? 
HETATM 8482 O O   . HOH N 5 .   ? 26.639  20.912  -9.329   1.000 41.909  0 351 HOH I O   1 ? 
HETATM 8483 O O   . HOH N 5 .   ? -33.148 1.450   -35.985  1.000 27.682  0 352 HOH I O   1 ? 
HETATM 8484 O O   . HOH N 5 .   ? -12.629 14.101  -17.166  1.000 33.295  0 353 HOH I O   1 ? 
HETATM 8485 O O   . HOH N 5 .   ? -28.619 -7.984  -47.072  1.000 31.401  0 354 HOH I O   1 ? 
HETATM 8486 O O   . HOH N 5 .   ? -10.134 -1.581  -36.222  1.000 41.277  0 355 HOH I O   1 ? 
HETATM 8487 O O   . HOH N 5 .   ? -32.146 -13.473 -21.699  1.000 30.521  0 356 HOH I O   1 ? 
# 
