data_8UL4
# 
_entry.id   8UL4 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8UL4         pdb_00008ul4 10.2210/pdb8ul4/pdb 
WWPDB D_1000278262 ?            ?                   
# 
_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       2024-11-27 
# 
_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             ? 
# 
loop_
_database_PDB_caveat.id 
_database_PDB_caveat.text 
1 
;Residues PHE 1 61 and PIA 1 64 that are next to each other in the sample sequence are not properly linked: distance between C and N is 1.63 A.
;
2 
;Residues PIA 1 64 and ASN 1 65 that are next to each other in the sample sequence are not properly linked: distance between C and N is 1.69 A.
;
3 
;Residues PHE 2 61 and A1BE5 2 64 that are next to each other in the sample sequence are not properly linked: distance between C and N is 0.83 A.
;
4 
;Residues A1BE5 2 64 and ASN 2 65 that are next to each other in the sample sequence are not properly linked: distance between C and N is 0.98 A.
;
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8UL4 
_pdbx_database_status.recvd_initial_deposition_date   2023-10-16 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              j.vanthor@imperial.ac.uk 
_pdbx_contact_author.name_first         Jasper 
_pdbx_contact_author.name_last          'van Thor' 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6356-3116 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Baxter, J.M.'   1 0000-0002-4641-6760 
'van Thor, J.J.' 2 0000-0001-6356-3116 
# 
_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            J.Am.Chem.Soc. 
_citation.journal_id_ASTM           JACSAT 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1520-5126 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            146 
_citation.language                  ? 
_citation.page_first                16394 
_citation.page_last                 16403 
_citation.title                     
;Power Density Titration of Reversible Photoisomerization of a Fluorescent Protein Chromophore in the Presence of Thermally Driven Barrier Crossing Shown by Quantitative Millisecond Serial Synchrotron X-ray Crystallography.
;
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/jacs.3c12883 
_citation.pdbx_database_id_PubMed   38848551 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Baxter, J.M.'             1  ?                   
primary 'Hutchison, C.D.M.'        2  ?                   
primary 'Fadini, A.'               3  ?                   
primary 'Maghlaoui, K.'            4  ?                   
primary 'Cordon-Preciado, V.'      5  ?                   
primary 'Morgan, R.M.L.'           6  ?                   
primary 'Agthe, M.'                7  ?                   
primary 'Horrell, S.'              8  ?                   
primary 'Tellkamp, F.'             9  ?                   
primary 'Mehrabi, P.'              10 0000-0003-3211-6959 
primary 'Pfeifer, Y.'              11 ?                   
primary 'Muller-Werkmeister, H.M.' 12 0000-0001-9471-882X 
primary 'von Stetten, D.'          13 0000-0001-7906-9788 
primary 'Pearson, A.R.'            14 ?                   
primary 'van Thor, J.J.'           15 0000-0001-6356-3116 
# 
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 'rsKiiro cis structure' 25152.490 1   ? ? ? ? 
2 polymer     man 'rsKiiro cis structure' 25152.490 1   ? ? ? ? 
3 non-polymer syn 'SULFATE ION'           96.063    4   ? ? ? ? 
4 non-polymer syn GLYCEROL                92.094    1   ? ? ? ? 
5 water       nat water                   18.015    346 ? ? ? ? 
# 
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 yes 
;MSAIKPDMKIKLRMEGNVNGHHFVIDGDGTGKPFEGKQSMDLEVKEGGPLPFAFDILTTAF(PIA)NRVFAKYPDNIQDY
FKQSFPKGYSWERSLTFEDGGICNARNDITMEGDTFYNKVRFYGTNFPANGPVMQKKTLKWEPSTEKMYVRDGVLTGDVE
TALLLEGNAHYRCDFRTTYKAKEKGVKLPGAHFVDHCIEILSHDKDYNKVKLYEHAVAHSGLPN
;
;MSAIKPDMKIKLRMEGNVNGHHFVIDGDGTGKPFEGKQSMDLEVKEGGPLPFAFDILTTAFAYGNRVFAKYPDNIQDYFK
QSFPKGYSWERSLTFEDGGICNARNDITMEGDTFYNKVRFYGTNFPANGPVMQKKTLKWEPSTEKMYVRDGVLTGDVETA
LLLEGNAHYRCDFRTTYKAKEKGVKLPGAHFVDHCIEILSHDKDYNKVKLYEHAVAHSGLPN
;
1 ? 
2 'polypeptide(L)' no yes 
;MSAIKPDMKIKLRMEGNVNGHHFVIDGDGTGKPFEGKQSMDLEVKEGGPLPFAFDILTTAF(A1BE5)NRVFAKYPDNIQ
DYFKQSFPKGYSWERSLTFEDGGICNARNDITMEGDTFYNKVRFYGTNFPANGPVMQKKTLKWEPSTEKMYVRDGVLTGD
VETALLLEGNAHYRCDFRTTYKAKEKGVKLPGAHFVDHCIEILSHDKDYNKVKLYEHAVAHSGLPN
;
;MSAIKPDMKIKLRMEGNVNGHHFVIDGDGTGKPFEGKQSMDLEVKEGGPLPFAFDILTTAFXNRVFAKYPDNIQDYFKQS
FPKGYSWERSLTFEDGGICNARNDITMEGDTFYNKVRFYGTNFPANGPVMQKKTLKWEPSTEKMYVRDGVLTGDVETALL
LEGNAHYRCDFRTTYKAKEKGVKLPGAHFVDHCIEILSHDKDYNKVKLYEHAVAHSGLPN
;
2 ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'SULFATE ION' SO4 
4 GLYCEROL      GOL 
5 water         HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET   n 
1 2   SER   n 
1 3   ALA   n 
1 4   ILE   n 
1 5   LYS   n 
1 6   PRO   n 
1 7   ASP   n 
1 8   MET   n 
1 9   LYS   n 
1 10  ILE   n 
1 11  LYS   n 
1 12  LEU   n 
1 13  ARG   n 
1 14  MET   n 
1 15  GLU   n 
1 16  GLY   n 
1 17  ASN   n 
1 18  VAL   n 
1 19  ASN   n 
1 20  GLY   n 
1 21  HIS   n 
1 22  HIS   n 
1 23  PHE   n 
1 24  VAL   n 
1 25  ILE   n 
1 26  ASP   n 
1 27  GLY   n 
1 28  ASP   n 
1 29  GLY   n 
1 30  THR   n 
1 31  GLY   n 
1 32  LYS   n 
1 33  PRO   n 
1 34  PHE   n 
1 35  GLU   n 
1 36  GLY   n 
1 37  LYS   n 
1 38  GLN   n 
1 39  SER   n 
1 40  MET   n 
1 41  ASP   n 
1 42  LEU   n 
1 43  GLU   n 
1 44  VAL   n 
1 45  LYS   n 
1 46  GLU   n 
1 47  GLY   n 
1 48  GLY   n 
1 49  PRO   n 
1 50  LEU   n 
1 51  PRO   n 
1 52  PHE   n 
1 53  ALA   n 
1 54  PHE   n 
1 55  ASP   n 
1 56  ILE   n 
1 57  LEU   n 
1 58  THR   n 
1 59  THR   n 
1 60  ALA   n 
1 61  PHE   n 
1 62  PIA   n 
1 63  ASN   n 
1 64  ARG   n 
1 65  VAL   n 
1 66  PHE   n 
1 67  ALA   n 
1 68  LYS   n 
1 69  TYR   n 
1 70  PRO   n 
1 71  ASP   n 
1 72  ASN   n 
1 73  ILE   n 
1 74  GLN   n 
1 75  ASP   n 
1 76  TYR   n 
1 77  PHE   n 
1 78  LYS   n 
1 79  GLN   n 
1 80  SER   n 
1 81  PHE   n 
1 82  PRO   n 
1 83  LYS   n 
1 84  GLY   n 
1 85  TYR   n 
1 86  SER   n 
1 87  TRP   n 
1 88  GLU   n 
1 89  ARG   n 
1 90  SER   n 
1 91  LEU   n 
1 92  THR   n 
1 93  PHE   n 
1 94  GLU   n 
1 95  ASP   n 
1 96  GLY   n 
1 97  GLY   n 
1 98  ILE   n 
1 99  CYS   n 
1 100 ASN   n 
1 101 ALA   n 
1 102 ARG   n 
1 103 ASN   n 
1 104 ASP   n 
1 105 ILE   n 
1 106 THR   n 
1 107 MET   n 
1 108 GLU   n 
1 109 GLY   n 
1 110 ASP   n 
1 111 THR   n 
1 112 PHE   n 
1 113 TYR   n 
1 114 ASN   n 
1 115 LYS   n 
1 116 VAL   n 
1 117 ARG   n 
1 118 PHE   n 
1 119 TYR   n 
1 120 GLY   n 
1 121 THR   n 
1 122 ASN   n 
1 123 PHE   n 
1 124 PRO   n 
1 125 ALA   n 
1 126 ASN   n 
1 127 GLY   n 
1 128 PRO   n 
1 129 VAL   n 
1 130 MET   n 
1 131 GLN   n 
1 132 LYS   n 
1 133 LYS   n 
1 134 THR   n 
1 135 LEU   n 
1 136 LYS   n 
1 137 TRP   n 
1 138 GLU   n 
1 139 PRO   n 
1 140 SER   n 
1 141 THR   n 
1 142 GLU   n 
1 143 LYS   n 
1 144 MET   n 
1 145 TYR   n 
1 146 VAL   n 
1 147 ARG   n 
1 148 ASP   n 
1 149 GLY   n 
1 150 VAL   n 
1 151 LEU   n 
1 152 THR   n 
1 153 GLY   n 
1 154 ASP   n 
1 155 VAL   n 
1 156 GLU   n 
1 157 THR   n 
1 158 ALA   n 
1 159 LEU   n 
1 160 LEU   n 
1 161 LEU   n 
1 162 GLU   n 
1 163 GLY   n 
1 164 ASN   n 
1 165 ALA   n 
1 166 HIS   n 
1 167 TYR   n 
1 168 ARG   n 
1 169 CYS   n 
1 170 ASP   n 
1 171 PHE   n 
1 172 ARG   n 
1 173 THR   n 
1 174 THR   n 
1 175 TYR   n 
1 176 LYS   n 
1 177 ALA   n 
1 178 LYS   n 
1 179 GLU   n 
1 180 LYS   n 
1 181 GLY   n 
1 182 VAL   n 
1 183 LYS   n 
1 184 LEU   n 
1 185 PRO   n 
1 186 GLY   n 
1 187 ALA   n 
1 188 HIS   n 
1 189 PHE   n 
1 190 VAL   n 
1 191 ASP   n 
1 192 HIS   n 
1 193 CYS   n 
1 194 ILE   n 
1 195 GLU   n 
1 196 ILE   n 
1 197 LEU   n 
1 198 SER   n 
1 199 HIS   n 
1 200 ASP   n 
1 201 LYS   n 
1 202 ASP   n 
1 203 TYR   n 
1 204 ASN   n 
1 205 LYS   n 
1 206 VAL   n 
1 207 LYS   n 
1 208 LEU   n 
1 209 TYR   n 
1 210 GLU   n 
1 211 HIS   n 
1 212 ALA   n 
1 213 VAL   n 
1 214 ALA   n 
1 215 HIS   n 
1 216 SER   n 
1 217 GLY   n 
1 218 LEU   n 
1 219 PRO   n 
1 220 ASN   n 
2 1   MET   n 
2 2   SER   n 
2 3   ALA   n 
2 4   ILE   n 
2 5   LYS   n 
2 6   PRO   n 
2 7   ASP   n 
2 8   MET   n 
2 9   LYS   n 
2 10  ILE   n 
2 11  LYS   n 
2 12  LEU   n 
2 13  ARG   n 
2 14  MET   n 
2 15  GLU   n 
2 16  GLY   n 
2 17  ASN   n 
2 18  VAL   n 
2 19  ASN   n 
2 20  GLY   n 
2 21  HIS   n 
2 22  HIS   n 
2 23  PHE   n 
2 24  VAL   n 
2 25  ILE   n 
2 26  ASP   n 
2 27  GLY   n 
2 28  ASP   n 
2 29  GLY   n 
2 30  THR   n 
2 31  GLY   n 
2 32  LYS   n 
2 33  PRO   n 
2 34  PHE   n 
2 35  GLU   n 
2 36  GLY   n 
2 37  LYS   n 
2 38  GLN   n 
2 39  SER   n 
2 40  MET   n 
2 41  ASP   n 
2 42  LEU   n 
2 43  GLU   n 
2 44  VAL   n 
2 45  LYS   n 
2 46  GLU   n 
2 47  GLY   n 
2 48  GLY   n 
2 49  PRO   n 
2 50  LEU   n 
2 51  PRO   n 
2 52  PHE   n 
2 53  ALA   n 
2 54  PHE   n 
2 55  ASP   n 
2 56  ILE   n 
2 57  LEU   n 
2 58  THR   n 
2 59  THR   n 
2 60  ALA   n 
2 61  PHE   n 
2 62  A1BE5 n 
2 63  ASN   n 
2 64  ARG   n 
2 65  VAL   n 
2 66  PHE   n 
2 67  ALA   n 
2 68  LYS   n 
2 69  TYR   n 
2 70  PRO   n 
2 71  ASP   n 
2 72  ASN   n 
2 73  ILE   n 
2 74  GLN   n 
2 75  ASP   n 
2 76  TYR   n 
2 77  PHE   n 
2 78  LYS   n 
2 79  GLN   n 
2 80  SER   n 
2 81  PHE   n 
2 82  PRO   n 
2 83  LYS   n 
2 84  GLY   n 
2 85  TYR   n 
2 86  SER   n 
2 87  TRP   n 
2 88  GLU   n 
2 89  ARG   n 
2 90  SER   n 
2 91  LEU   n 
2 92  THR   n 
2 93  PHE   n 
2 94  GLU   n 
2 95  ASP   n 
2 96  GLY   n 
2 97  GLY   n 
2 98  ILE   n 
2 99  CYS   n 
2 100 ASN   n 
2 101 ALA   n 
2 102 ARG   n 
2 103 ASN   n 
2 104 ASP   n 
2 105 ILE   n 
2 106 THR   n 
2 107 MET   n 
2 108 GLU   n 
2 109 GLY   n 
2 110 ASP   n 
2 111 THR   n 
2 112 PHE   n 
2 113 TYR   n 
2 114 ASN   n 
2 115 LYS   n 
2 116 VAL   n 
2 117 ARG   n 
2 118 PHE   n 
2 119 TYR   n 
2 120 GLY   n 
2 121 THR   n 
2 122 ASN   n 
2 123 PHE   n 
2 124 PRO   n 
2 125 ALA   n 
2 126 ASN   n 
2 127 GLY   n 
2 128 PRO   n 
2 129 VAL   n 
2 130 MET   n 
2 131 GLN   n 
2 132 LYS   n 
2 133 LYS   n 
2 134 THR   n 
2 135 LEU   n 
2 136 LYS   n 
2 137 TRP   n 
2 138 GLU   n 
2 139 PRO   n 
2 140 SER   n 
2 141 THR   n 
2 142 GLU   n 
2 143 LYS   n 
2 144 MET   n 
2 145 TYR   n 
2 146 VAL   n 
2 147 ARG   n 
2 148 ASP   n 
2 149 GLY   n 
2 150 VAL   n 
2 151 LEU   n 
2 152 THR   n 
2 153 GLY   n 
2 154 ASP   n 
2 155 VAL   n 
2 156 GLU   n 
2 157 THR   n 
2 158 ALA   n 
2 159 LEU   n 
2 160 LEU   n 
2 161 LEU   n 
2 162 GLU   n 
2 163 GLY   n 
2 164 ASN   n 
2 165 ALA   n 
2 166 HIS   n 
2 167 TYR   n 
2 168 ARG   n 
2 169 CYS   n 
2 170 ASP   n 
2 171 PHE   n 
2 172 ARG   n 
2 173 THR   n 
2 174 THR   n 
2 175 TYR   n 
2 176 LYS   n 
2 177 ALA   n 
2 178 LYS   n 
2 179 GLU   n 
2 180 LYS   n 
2 181 GLY   n 
2 182 VAL   n 
2 183 LYS   n 
2 184 LEU   n 
2 185 PRO   n 
2 186 GLY   n 
2 187 ALA   n 
2 188 HIS   n 
2 189 PHE   n 
2 190 VAL   n 
2 191 ASP   n 
2 192 HIS   n 
2 193 CYS   n 
2 194 ILE   n 
2 195 GLU   n 
2 196 ILE   n 
2 197 LEU   n 
2 198 SER   n 
2 199 HIS   n 
2 200 ASP   n 
2 201 LYS   n 
2 202 ASP   n 
2 203 TYR   n 
2 204 ASN   n 
2 205 LYS   n 
2 206 VAL   n 
2 207 LYS   n 
2 208 LEU   n 
2 209 TYR   n 
2 210 GLU   n 
2 211 HIS   n 
2 212 ALA   n 
2 213 VAL   n 
2 214 ALA   n 
2 215 HIS   n 
2 216 SER   n 
2 217 GLY   n 
2 218 LEU   n 
2 219 PRO   n 
2 220 ASN   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' 1 220 ? ? ? ? ? ? ? ? ? 'Lobophyllia hemprichii' 46758 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 220 ? ? ? ? ? ? ? ? ? 'Lobophyllia hemprichii' 46758 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A1BE5 'L-peptide linking' n 
'{(4E)-2-[(1S)-1-aminoethyl]-4-[(4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid' ? 'C14 H15 N3 O4'  
289.287 
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  
GOL   non-polymer         . GLYCEROL 'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'       92.094  
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 
PHE   'L-peptide linking' y PHENYLALANINE ?                               'C9 H11 N O2'    165.189 
PIA   'L-peptide linking' n '[(4Z)-2-[(1S)-1-aminoethyl]-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid' 
?                               'C14 H15 N3 O4'  289.287 
PRO   'L-peptide linking' y PROLINE ?                               'C5 H9 N O2'     115.130 
SER   'L-peptide linking' y SERINE ?                               'C3 H7 N O3'     105.093 
SO4   non-polymer         . 'SULFATE ION' ?                               'O4 S -2'        96.063  
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_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   MET   1   1   ?   ?     ?   1 . n 
A 1 2   SER   2   2   2   SER   SER 1 . n 
A 1 3   ALA   3   3   3   ALA   ALA 1 . n 
A 1 4   ILE   4   4   4   ILE   ILE 1 . n 
A 1 5   LYS   5   5   5   LYS   LYS 1 . n 
A 1 6   PRO   6   6   6   PRO   PRO 1 . n 
A 1 7   ASP   7   7   7   ASP   ASP 1 . n 
A 1 8   MET   8   8   8   MET   MET 1 . n 
A 1 9   LYS   9   9   9   LYS   LYS 1 . n 
A 1 10  ILE   10  10  10  ILE   ILE 1 . n 
A 1 11  LYS   11  11  11  LYS   LYS 1 . n 
A 1 12  LEU   12  12  12  LEU   LEU 1 . n 
A 1 13  ARG   13  13  13  ARG   ARG 1 . n 
A 1 14  MET   14  14  14  MET   MET 1 . n 
A 1 15  GLU   15  15  15  GLU   GLU 1 . n 
A 1 16  GLY   16  16  16  GLY   GLY 1 . n 
A 1 17  ASN   17  17  17  ASN   ASN 1 . n 
A 1 18  VAL   18  18  18  VAL   VAL 1 . n 
A 1 19  ASN   19  19  19  ASN   ASN 1 . n 
A 1 20  GLY   20  20  20  GLY   GLY 1 . n 
A 1 21  HIS   21  21  21  HIS   HIS 1 . n 
A 1 22  HIS   22  22  22  HIS   HIS 1 . n 
A 1 23  PHE   23  23  23  PHE   PHE 1 . n 
A 1 24  VAL   24  24  24  VAL   VAL 1 . n 
A 1 25  ILE   25  25  25  ILE   ILE 1 . n 
A 1 26  ASP   26  26  26  ASP   ASP 1 . n 
A 1 27  GLY   27  27  27  GLY   GLY 1 . n 
A 1 28  ASP   28  28  28  ASP   ASP 1 . n 
A 1 29  GLY   29  29  29  GLY   GLY 1 . n 
A 1 30  THR   30  30  30  THR   THR 1 . n 
A 1 31  GLY   31  31  31  GLY   GLY 1 . n 
A 1 32  LYS   32  32  32  LYS   LYS 1 . n 
A 1 33  PRO   33  33  33  PRO   PRO 1 . n 
A 1 34  PHE   34  34  34  PHE   PHE 1 . n 
A 1 35  GLU   35  35  35  GLU   GLU 1 . n 
A 1 36  GLY   36  36  36  GLY   GLY 1 . n 
A 1 37  LYS   37  37  37  LYS   LYS 1 . n 
A 1 38  GLN   38  38  38  GLN   GLN 1 . n 
A 1 39  SER   39  39  39  SER   SER 1 . n 
A 1 40  MET   40  40  40  MET   MET 1 . n 
A 1 41  ASP   41  41  41  ASP   ASP 1 . n 
A 1 42  LEU   42  42  42  LEU   LEU 1 . n 
A 1 43  GLU   43  43  43  GLU   GLU 1 . n 
A 1 44  VAL   44  44  44  VAL   VAL 1 . n 
A 1 45  LYS   45  45  45  LYS   LYS 1 . n 
A 1 46  GLU   46  46  46  GLU   GLU 1 . n 
A 1 47  GLY   47  47  47  GLY   GLY 1 . n 
A 1 48  GLY   48  48  48  GLY   GLY 1 . n 
A 1 49  PRO   49  49  49  PRO   PRO 1 . n 
A 1 50  LEU   50  50  50  LEU   LEU 1 . n 
A 1 51  PRO   51  51  51  PRO   PRO 1 . n 
A 1 52  PHE   52  52  52  PHE   PHE 1 . n 
A 1 53  ALA   53  53  53  ALA   ALA 1 . n 
A 1 54  PHE   54  54  54  PHE   PHE 1 . n 
A 1 55  ASP   55  55  55  ASP   ASP 1 . n 
A 1 56  ILE   56  56  56  ILE   ILE 1 . n 
A 1 57  LEU   57  57  57  LEU   LEU 1 . n 
A 1 58  THR   58  58  58  THR   THR 1 . n 
A 1 59  THR   59  59  59  THR   THR 1 . n 
A 1 60  ALA   60  60  60  ALA   ALA 1 . n 
A 1 61  PHE   61  61  61  PHE   PHE 1 . n 
A 1 62  PIA   62  64  64  PIA   PIA 1 . n 
A 1 63  ASN   63  65  65  ASN   ASN 1 . n 
A 1 64  ARG   64  66  66  ARG   ARG 1 . n 
A 1 65  VAL   65  67  67  VAL   VAL 1 . n 
A 1 66  PHE   66  68  68  PHE   PHE 1 . n 
A 1 67  ALA   67  69  69  ALA   ALA 1 . n 
A 1 68  LYS   68  70  70  LYS   LYS 1 . n 
A 1 69  TYR   69  71  71  TYR   TYR 1 . n 
A 1 70  PRO   70  72  72  PRO   PRO 1 . n 
A 1 71  ASP   71  73  73  ASP   ASP 1 . n 
A 1 72  ASN   72  74  74  ASN   ASN 1 . n 
A 1 73  ILE   73  75  75  ILE   ILE 1 . n 
A 1 74  GLN   74  76  76  GLN   GLN 1 . n 
A 1 75  ASP   75  77  77  ASP   ASP 1 . n 
A 1 76  TYR   76  78  78  TYR   TYR 1 . n 
A 1 77  PHE   77  79  79  PHE   PHE 1 . n 
A 1 78  LYS   78  80  80  LYS   LYS 1 . n 
A 1 79  GLN   79  81  81  GLN   GLN 1 . n 
A 1 80  SER   80  82  82  SER   SER 1 . n 
A 1 81  PHE   81  83  83  PHE   PHE 1 . n 
A 1 82  PRO   82  84  84  PRO   PRO 1 . n 
A 1 83  LYS   83  85  85  LYS   LYS 1 . n 
A 1 84  GLY   84  86  86  GLY   GLY 1 . n 
A 1 85  TYR   85  87  87  TYR   TYR 1 . n 
A 1 86  SER   86  88  88  SER   SER 1 . n 
A 1 87  TRP   87  89  89  TRP   TRP 1 . n 
A 1 88  GLU   88  90  90  GLU   GLU 1 . n 
A 1 89  ARG   89  91  91  ARG   ARG 1 . n 
A 1 90  SER   90  92  92  SER   SER 1 . n 
A 1 91  LEU   91  93  93  LEU   LEU 1 . n 
A 1 92  THR   92  94  94  THR   THR 1 . n 
A 1 93  PHE   93  95  95  PHE   PHE 1 . n 
A 1 94  GLU   94  96  96  GLU   GLU 1 . n 
A 1 95  ASP   95  97  97  ASP   ASP 1 . n 
A 1 96  GLY   96  98  98  GLY   GLY 1 . n 
A 1 97  GLY   97  99  99  GLY   GLY 1 . n 
A 1 98  ILE   98  100 100 ILE   ILE 1 . n 
A 1 99  CYS   99  101 101 CYS   CYS 1 . n 
A 1 100 ASN   100 102 102 ASN   ASN 1 . n 
A 1 101 ALA   101 103 103 ALA   ALA 1 . n 
A 1 102 ARG   102 104 104 ARG   ARG 1 . n 
A 1 103 ASN   103 105 105 ASN   ASN 1 . n 
A 1 104 ASP   104 106 106 ASP   ASP 1 . n 
A 1 105 ILE   105 107 107 ILE   ILE 1 . n 
A 1 106 THR   106 108 108 THR   THR 1 . n 
A 1 107 MET   107 109 109 MET   MET 1 . n 
A 1 108 GLU   108 110 110 GLU   GLU 1 . n 
A 1 109 GLY   109 111 111 GLY   GLY 1 . n 
A 1 110 ASP   110 112 112 ASP   ASP 1 . n 
A 1 111 THR   111 113 113 THR   THR 1 . n 
A 1 112 PHE   112 114 114 PHE   PHE 1 . n 
A 1 113 TYR   113 115 115 TYR   TYR 1 . n 
A 1 114 ASN   114 116 116 ASN   ASN 1 . n 
A 1 115 LYS   115 117 117 LYS   LYS 1 . n 
A 1 116 VAL   116 118 118 VAL   VAL 1 . n 
A 1 117 ARG   117 119 119 ARG   ARG 1 . n 
A 1 118 PHE   118 120 120 PHE   PHE 1 . n 
A 1 119 TYR   119 121 121 TYR   TYR 1 . n 
A 1 120 GLY   120 122 122 GLY   GLY 1 . n 
A 1 121 THR   121 123 123 THR   THR 1 . n 
A 1 122 ASN   122 124 124 ASN   ASN 1 . n 
A 1 123 PHE   123 125 125 PHE   PHE 1 . n 
A 1 124 PRO   124 126 126 PRO   PRO 1 . n 
A 1 125 ALA   125 127 127 ALA   ALA 1 . n 
A 1 126 ASN   126 128 128 ASN   ASN 1 . n 
A 1 127 GLY   127 129 129 GLY   GLY 1 . n 
A 1 128 PRO   128 130 130 PRO   PRO 1 . n 
A 1 129 VAL   129 131 131 VAL   VAL 1 . n 
A 1 130 MET   130 132 132 MET   MET 1 . n 
A 1 131 GLN   131 133 133 GLN   GLN 1 . n 
A 1 132 LYS   132 134 134 LYS   LYS 1 . n 
A 1 133 LYS   133 135 135 LYS   LYS 1 . n 
A 1 134 THR   134 136 136 THR   THR 1 . n 
A 1 135 LEU   135 137 137 LEU   LEU 1 . n 
A 1 136 LYS   136 138 138 LYS   LYS 1 . n 
A 1 137 TRP   137 139 139 TRP   TRP 1 . n 
A 1 138 GLU   138 140 140 GLU   GLU 1 . n 
A 1 139 PRO   139 141 141 PRO   PRO 1 . n 
A 1 140 SER   140 142 142 SER   SER 1 . n 
A 1 141 THR   141 143 143 THR   THR 1 . n 
A 1 142 GLU   142 144 144 GLU   GLU 1 . n 
A 1 143 LYS   143 145 145 LYS   LYS 1 . n 
A 1 144 MET   144 146 146 MET   MET 1 . n 
A 1 145 TYR   145 147 147 TYR   TYR 1 . n 
A 1 146 VAL   146 148 148 VAL   VAL 1 . n 
A 1 147 ARG   147 149 149 ARG   ARG 1 . n 
A 1 148 ASP   148 150 150 ASP   ASP 1 . n 
A 1 149 GLY   149 151 151 GLY   GLY 1 . n 
A 1 150 VAL   150 152 152 VAL   VAL 1 . n 
A 1 151 LEU   151 153 153 LEU   LEU 1 . n 
A 1 152 THR   152 154 154 THR   THR 1 . n 
A 1 153 GLY   153 155 155 GLY   GLY 1 . n 
A 1 154 ASP   154 156 156 ASP   ASP 1 . n 
A 1 155 VAL   155 157 157 VAL   VAL 1 . n 
A 1 156 GLU   156 158 158 GLU   GLU 1 . n 
A 1 157 THR   157 159 159 THR   THR 1 . n 
A 1 158 ALA   158 160 160 ALA   ALA 1 . n 
A 1 159 LEU   159 161 161 LEU   LEU 1 . n 
A 1 160 LEU   160 162 162 LEU   LEU 1 . n 
A 1 161 LEU   161 163 163 LEU   LEU 1 . n 
A 1 162 GLU   162 164 164 GLU   GLU 1 . n 
A 1 163 GLY   163 165 165 GLY   GLY 1 . n 
A 1 164 ASN   164 166 166 ASN   ASN 1 . n 
A 1 165 ALA   165 167 167 ALA   ALA 1 . n 
A 1 166 HIS   166 168 168 HIS   HIS 1 . n 
A 1 167 TYR   167 169 169 TYR   TYR 1 . n 
A 1 168 ARG   168 170 170 ARG   ARG 1 . n 
A 1 169 CYS   169 171 171 CYS   CYS 1 . n 
A 1 170 ASP   170 172 172 ASP   ASP 1 . n 
A 1 171 PHE   171 173 173 PHE   PHE 1 . n 
A 1 172 ARG   172 174 174 ARG   ARG 1 . n 
A 1 173 THR   173 175 175 THR   THR 1 . n 
A 1 174 THR   174 176 176 THR   THR 1 . n 
A 1 175 TYR   175 177 177 TYR   TYR 1 . n 
A 1 176 LYS   176 178 178 LYS   LYS 1 . n 
A 1 177 ALA   177 179 179 ALA   ALA 1 . n 
A 1 178 LYS   178 180 180 LYS   LYS 1 . n 
A 1 179 GLU   179 181 181 GLU   GLU 1 . n 
A 1 180 LYS   180 182 182 LYS   LYS 1 . n 
A 1 181 GLY   181 183 183 GLY   GLY 1 . n 
A 1 182 VAL   182 184 184 VAL   VAL 1 . n 
A 1 183 LYS   183 185 185 LYS   LYS 1 . n 
A 1 184 LEU   184 186 186 LEU   LEU 1 . n 
A 1 185 PRO   185 187 187 PRO   PRO 1 . n 
A 1 186 GLY   186 188 188 GLY   GLY 1 . n 
A 1 187 ALA   187 189 189 ALA   ALA 1 . n 
A 1 188 HIS   188 190 190 HIS   HIS 1 . n 
A 1 189 PHE   189 191 191 PHE   PHE 1 . n 
A 1 190 VAL   190 192 192 VAL   VAL 1 . n 
A 1 191 ASP   191 193 193 ASP   ASP 1 . n 
A 1 192 HIS   192 194 194 HIS   HIS 1 . n 
A 1 193 CYS   193 195 195 CYS   CYS 1 . n 
A 1 194 ILE   194 196 196 ILE   ILE 1 . n 
A 1 195 GLU   195 197 197 GLU   GLU 1 . n 
A 1 196 ILE   196 198 198 ILE   ILE 1 . n 
A 1 197 LEU   197 199 199 LEU   LEU 1 . n 
A 1 198 SER   198 200 200 SER   SER 1 . n 
A 1 199 HIS   199 201 201 HIS   HIS 1 . n 
A 1 200 ASP   200 202 202 ASP   ASP 1 . n 
A 1 201 LYS   201 203 203 LYS   LYS 1 . n 
A 1 202 ASP   202 204 204 ASP   ASP 1 . n 
A 1 203 TYR   203 205 205 TYR   TYR 1 . n 
A 1 204 ASN   204 206 206 ASN   ASN 1 . n 
A 1 205 LYS   205 207 207 LYS   LYS 1 . n 
A 1 206 VAL   206 208 208 VAL   VAL 1 . n 
A 1 207 LYS   207 209 209 LYS   LYS 1 . n 
A 1 208 LEU   208 210 210 LEU   LEU 1 . n 
A 1 209 TYR   209 211 211 TYR   TYR 1 . n 
A 1 210 GLU   210 212 212 GLU   GLU 1 . n 
A 1 211 HIS   211 213 213 HIS   HIS 1 . n 
A 1 212 ALA   212 214 214 ALA   ALA 1 . n 
A 1 213 VAL   213 215 215 VAL   VAL 1 . n 
A 1 214 ALA   214 216 216 ALA   ALA 1 . n 
A 1 215 HIS   215 217 217 HIS   HIS 1 . n 
A 1 216 SER   216 218 218 SER   SER 1 . n 
A 1 217 GLY   217 219 219 GLY   GLY 1 . n 
A 1 218 LEU   218 220 220 LEU   LEU 1 . n 
A 1 219 PRO   219 221 221 PRO   PRO 1 . n 
A 1 220 ASN   220 222 ?   ?     ?   1 . n 
B 2 1   MET   1   1   ?   ?     ?   2 . n 
B 2 2   SER   2   2   2   SER   SER 2 . n 
B 2 3   ALA   3   3   3   ALA   ALA 2 . n 
B 2 4   ILE   4   4   4   ILE   ILE 2 . n 
B 2 5   LYS   5   5   5   LYS   LYS 2 . n 
B 2 6   PRO   6   6   6   PRO   PRO 2 . n 
B 2 7   ASP   7   7   7   ASP   ASP 2 . n 
B 2 8   MET   8   8   8   MET   MET 2 . n 
B 2 9   LYS   9   9   9   LYS   LYS 2 . n 
B 2 10  ILE   10  10  10  ILE   ILE 2 . n 
B 2 11  LYS   11  11  11  LYS   LYS 2 . n 
B 2 12  LEU   12  12  12  LEU   LEU 2 . n 
B 2 13  ARG   13  13  13  ARG   ARG 2 . n 
B 2 14  MET   14  14  14  MET   MET 2 . n 
B 2 15  GLU   15  15  15  GLU   GLU 2 . n 
B 2 16  GLY   16  16  16  GLY   GLY 2 . n 
B 2 17  ASN   17  17  17  ASN   ASN 2 . n 
B 2 18  VAL   18  18  18  VAL   VAL 2 . n 
B 2 19  ASN   19  19  19  ASN   ASN 2 . n 
B 2 20  GLY   20  20  20  GLY   GLY 2 . n 
B 2 21  HIS   21  21  21  HIS   HIS 2 . n 
B 2 22  HIS   22  22  22  HIS   HIS 2 . n 
B 2 23  PHE   23  23  23  PHE   PHE 2 . n 
B 2 24  VAL   24  24  24  VAL   VAL 2 . n 
B 2 25  ILE   25  25  25  ILE   ILE 2 . n 
B 2 26  ASP   26  26  26  ASP   ASP 2 . n 
B 2 27  GLY   27  27  27  GLY   GLY 2 . n 
B 2 28  ASP   28  28  28  ASP   ASP 2 . n 
B 2 29  GLY   29  29  29  GLY   GLY 2 . n 
B 2 30  THR   30  30  30  THR   THR 2 . n 
B 2 31  GLY   31  31  31  GLY   GLY 2 . n 
B 2 32  LYS   32  32  32  LYS   LYS 2 . n 
B 2 33  PRO   33  33  33  PRO   PRO 2 . n 
B 2 34  PHE   34  34  34  PHE   PHE 2 . n 
B 2 35  GLU   35  35  35  GLU   GLU 2 . n 
B 2 36  GLY   36  36  36  GLY   GLY 2 . n 
B 2 37  LYS   37  37  37  LYS   LYS 2 . n 
B 2 38  GLN   38  38  38  GLN   GLN 2 . n 
B 2 39  SER   39  39  39  SER   SER 2 . n 
B 2 40  MET   40  40  40  MET   MET 2 . n 
B 2 41  ASP   41  41  41  ASP   ASP 2 . n 
B 2 42  LEU   42  42  42  LEU   LEU 2 . n 
B 2 43  GLU   43  43  43  GLU   GLU 2 . n 
B 2 44  VAL   44  44  44  VAL   VAL 2 . n 
B 2 45  LYS   45  45  45  LYS   LYS 2 . n 
B 2 46  GLU   46  46  46  GLU   GLU 2 . n 
B 2 47  GLY   47  47  47  GLY   GLY 2 . n 
B 2 48  GLY   48  48  48  GLY   GLY 2 . n 
B 2 49  PRO   49  49  49  PRO   PRO 2 . n 
B 2 50  LEU   50  50  50  LEU   LEU 2 . n 
B 2 51  PRO   51  51  51  PRO   PRO 2 . n 
B 2 52  PHE   52  52  52  PHE   PHE 2 . n 
B 2 53  ALA   53  53  53  ALA   ALA 2 . n 
B 2 54  PHE   54  54  54  PHE   PHE 2 . n 
B 2 55  ASP   55  55  55  ASP   ASP 2 . n 
B 2 56  ILE   56  56  56  ILE   ILE 2 . n 
B 2 57  LEU   57  57  57  LEU   LEU 2 . n 
B 2 58  THR   58  58  58  THR   THR 2 . n 
B 2 59  THR   59  59  59  THR   THR 2 . n 
B 2 60  ALA   60  60  60  ALA   ALA 2 . n 
B 2 61  PHE   61  61  61  PHE   PHE 2 . n 
B 2 62  A1BE5 62  64  64  A1BE5 PIA 2 . n 
B 2 63  ASN   63  65  65  ASN   ASN 2 . n 
B 2 64  ARG   64  66  66  ARG   ARG 2 . n 
B 2 65  VAL   65  67  67  VAL   VAL 2 . n 
B 2 66  PHE   66  68  68  PHE   PHE 2 . n 
B 2 67  ALA   67  69  69  ALA   ALA 2 . n 
B 2 68  LYS   68  70  70  LYS   LYS 2 . n 
B 2 69  TYR   69  71  71  TYR   TYR 2 . n 
B 2 70  PRO   70  72  72  PRO   PRO 2 . n 
B 2 71  ASP   71  73  73  ASP   ASP 2 . n 
B 2 72  ASN   72  74  74  ASN   ASN 2 . n 
B 2 73  ILE   73  75  75  ILE   ILE 2 . n 
B 2 74  GLN   74  76  76  GLN   GLN 2 . n 
B 2 75  ASP   75  77  77  ASP   ASP 2 . n 
B 2 76  TYR   76  78  78  TYR   TYR 2 . n 
B 2 77  PHE   77  79  79  PHE   PHE 2 . n 
B 2 78  LYS   78  80  80  LYS   LYS 2 . n 
B 2 79  GLN   79  81  81  GLN   GLN 2 . n 
B 2 80  SER   80  82  82  SER   SER 2 . n 
B 2 81  PHE   81  83  83  PHE   PHE 2 . n 
B 2 82  PRO   82  84  84  PRO   PRO 2 . n 
B 2 83  LYS   83  85  85  LYS   LYS 2 . n 
B 2 84  GLY   84  86  86  GLY   GLY 2 . n 
B 2 85  TYR   85  87  87  TYR   TYR 2 . n 
B 2 86  SER   86  88  88  SER   SER 2 . n 
B 2 87  TRP   87  89  89  TRP   TRP 2 . n 
B 2 88  GLU   88  90  90  GLU   GLU 2 . n 
B 2 89  ARG   89  91  91  ARG   ARG 2 . n 
B 2 90  SER   90  92  92  SER   SER 2 . n 
B 2 91  LEU   91  93  93  LEU   LEU 2 . n 
B 2 92  THR   92  94  94  THR   THR 2 . n 
B 2 93  PHE   93  95  95  PHE   PHE 2 . n 
B 2 94  GLU   94  96  96  GLU   GLU 2 . n 
B 2 95  ASP   95  97  97  ASP   ASP 2 . n 
B 2 96  GLY   96  98  98  GLY   GLY 2 . n 
B 2 97  GLY   97  99  99  GLY   GLY 2 . n 
B 2 98  ILE   98  100 100 ILE   ILE 2 . n 
B 2 99  CYS   99  101 101 CYS   CYS 2 . n 
B 2 100 ASN   100 102 102 ASN   ASN 2 . n 
B 2 101 ALA   101 103 103 ALA   ALA 2 . n 
B 2 102 ARG   102 104 104 ARG   ARG 2 . n 
B 2 103 ASN   103 105 105 ASN   ASN 2 . n 
B 2 104 ASP   104 106 106 ASP   ASP 2 . n 
B 2 105 ILE   105 107 107 ILE   ILE 2 . n 
B 2 106 THR   106 108 108 THR   THR 2 . n 
B 2 107 MET   107 109 109 MET   MET 2 . n 
B 2 108 GLU   108 110 110 GLU   GLU 2 . n 
B 2 109 GLY   109 111 111 GLY   GLY 2 . n 
B 2 110 ASP   110 112 112 ASP   ASP 2 . n 
B 2 111 THR   111 113 113 THR   THR 2 . n 
B 2 112 PHE   112 114 114 PHE   PHE 2 . n 
B 2 113 TYR   113 115 115 TYR   TYR 2 . n 
B 2 114 ASN   114 116 116 ASN   ASN 2 . n 
B 2 115 LYS   115 117 117 LYS   LYS 2 . n 
B 2 116 VAL   116 118 118 VAL   VAL 2 . n 
B 2 117 ARG   117 119 119 ARG   ARG 2 . n 
B 2 118 PHE   118 120 120 PHE   PHE 2 . n 
B 2 119 TYR   119 121 121 TYR   TYR 2 . n 
B 2 120 GLY   120 122 122 GLY   GLY 2 . n 
B 2 121 THR   121 123 123 THR   THR 2 . n 
B 2 122 ASN   122 124 124 ASN   ASN 2 . n 
B 2 123 PHE   123 125 125 PHE   PHE 2 . n 
B 2 124 PRO   124 126 126 PRO   PRO 2 . n 
B 2 125 ALA   125 127 127 ALA   ALA 2 . n 
B 2 126 ASN   126 128 128 ASN   ASN 2 . n 
B 2 127 GLY   127 129 129 GLY   GLY 2 . n 
B 2 128 PRO   128 130 130 PRO   PRO 2 . n 
B 2 129 VAL   129 131 131 VAL   VAL 2 . n 
B 2 130 MET   130 132 132 MET   MET 2 . n 
B 2 131 GLN   131 133 133 GLN   GLN 2 . n 
B 2 132 LYS   132 134 134 LYS   LYS 2 . n 
B 2 133 LYS   133 135 135 LYS   LYS 2 . n 
B 2 134 THR   134 136 136 THR   THR 2 . n 
B 2 135 LEU   135 137 137 LEU   LEU 2 . n 
B 2 136 LYS   136 138 138 LYS   LYS 2 . n 
B 2 137 TRP   137 139 139 TRP   TRP 2 . n 
B 2 138 GLU   138 140 140 GLU   GLU 2 . n 
B 2 139 PRO   139 141 141 PRO   PRO 2 . n 
B 2 140 SER   140 142 142 SER   SER 2 . n 
B 2 141 THR   141 143 143 THR   THR 2 . n 
B 2 142 GLU   142 144 144 GLU   GLU 2 . n 
B 2 143 LYS   143 145 145 LYS   LYS 2 . n 
B 2 144 MET   144 146 146 MET   MET 2 . n 
B 2 145 TYR   145 147 147 TYR   TYR 2 . n 
B 2 146 VAL   146 148 148 VAL   VAL 2 . n 
B 2 147 ARG   147 149 149 ARG   ARG 2 . n 
B 2 148 ASP   148 150 150 ASP   ASP 2 . n 
B 2 149 GLY   149 151 151 GLY   GLY 2 . n 
B 2 150 VAL   150 152 152 VAL   VAL 2 . n 
B 2 151 LEU   151 153 153 LEU   LEU 2 . n 
B 2 152 THR   152 154 154 THR   THR 2 . n 
B 2 153 GLY   153 155 155 GLY   GLY 2 . n 
B 2 154 ASP   154 156 156 ASP   ASP 2 . n 
B 2 155 VAL   155 157 157 VAL   VAL 2 . n 
B 2 156 GLU   156 158 158 GLU   GLU 2 . n 
B 2 157 THR   157 159 159 THR   THR 2 . n 
B 2 158 ALA   158 160 160 ALA   ALA 2 . n 
B 2 159 LEU   159 161 161 LEU   LEU 2 . n 
B 2 160 LEU   160 162 162 LEU   LEU 2 . n 
B 2 161 LEU   161 163 163 LEU   LEU 2 . n 
B 2 162 GLU   162 164 164 GLU   GLU 2 . n 
B 2 163 GLY   163 165 165 GLY   GLY 2 . n 
B 2 164 ASN   164 166 166 ASN   ASN 2 . n 
B 2 165 ALA   165 167 167 ALA   ALA 2 . n 
B 2 166 HIS   166 168 168 HIS   HIS 2 . n 
B 2 167 TYR   167 169 169 TYR   TYR 2 . n 
B 2 168 ARG   168 170 170 ARG   ARG 2 . n 
B 2 169 CYS   169 171 171 CYS   CYS 2 . n 
B 2 170 ASP   170 172 172 ASP   ASP 2 . n 
B 2 171 PHE   171 173 173 PHE   PHE 2 . n 
B 2 172 ARG   172 174 174 ARG   ARG 2 . n 
B 2 173 THR   173 175 175 THR   THR 2 . n 
B 2 174 THR   174 176 176 THR   THR 2 . n 
B 2 175 TYR   175 177 177 TYR   TYR 2 . n 
B 2 176 LYS   176 178 178 LYS   LYS 2 . n 
B 2 177 ALA   177 179 179 ALA   ALA 2 . n 
B 2 178 LYS   178 180 180 LYS   LYS 2 . n 
B 2 179 GLU   179 181 181 GLU   GLU 2 . n 
B 2 180 LYS   180 182 182 LYS   LYS 2 . n 
B 2 181 GLY   181 183 183 GLY   GLY 2 . n 
B 2 182 VAL   182 184 184 VAL   VAL 2 . n 
B 2 183 LYS   183 185 185 LYS   LYS 2 . n 
B 2 184 LEU   184 186 186 LEU   LEU 2 . n 
B 2 185 PRO   185 187 187 PRO   PRO 2 . n 
B 2 186 GLY   186 188 188 GLY   GLY 2 . n 
B 2 187 ALA   187 189 189 ALA   ALA 2 . n 
B 2 188 HIS   188 190 190 HIS   HIS 2 . n 
B 2 189 PHE   189 191 191 PHE   PHE 2 . n 
B 2 190 VAL   190 192 192 VAL   VAL 2 . n 
B 2 191 ASP   191 193 193 ASP   ASP 2 . n 
B 2 192 HIS   192 194 194 HIS   HIS 2 . n 
B 2 193 CYS   193 195 195 CYS   CYS 2 . n 
B 2 194 ILE   194 196 196 ILE   ILE 2 . n 
B 2 195 GLU   195 197 197 GLU   GLU 2 . n 
B 2 196 ILE   196 198 198 ILE   ILE 2 . n 
B 2 197 LEU   197 199 199 LEU   LEU 2 . n 
B 2 198 SER   198 200 200 SER   SER 2 . n 
B 2 199 HIS   199 201 201 HIS   HIS 2 . n 
B 2 200 ASP   200 202 202 ASP   ASP 2 . n 
B 2 201 LYS   201 203 203 LYS   LYS 2 . n 
B 2 202 ASP   202 204 204 ASP   ASP 2 . n 
B 2 203 TYR   203 205 205 TYR   TYR 2 . n 
B 2 204 ASN   204 206 206 ASN   ASN 2 . n 
B 2 205 LYS   205 207 207 LYS   LYS 2 . n 
B 2 206 VAL   206 208 208 VAL   VAL 2 . n 
B 2 207 LYS   207 209 209 LYS   LYS 2 . n 
B 2 208 LEU   208 210 210 LEU   LEU 2 . n 
B 2 209 TYR   209 211 211 TYR   TYR 2 . n 
B 2 210 GLU   210 212 212 GLU   GLU 2 . n 
B 2 211 HIS   211 213 213 HIS   HIS 2 . n 
B 2 212 ALA   212 214 214 ALA   ALA 2 . n 
B 2 213 VAL   213 215 215 VAL   VAL 2 . n 
B 2 214 ALA   214 216 216 ALA   ALA 2 . n 
B 2 215 HIS   215 217 217 HIS   HIS 2 . n 
B 2 216 SER   216 218 218 SER   SER 2 . n 
B 2 217 GLY   217 219 219 GLY   GLY 2 . n 
B 2 218 LEU   218 220 220 LEU   LEU 2 . n 
B 2 219 PRO   219 221 221 PRO   PRO 2 . n 
B 2 220 ASN   220 222 ?   ?     ?   2 . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        PIA 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   PIA 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 
C 3 SO4 1   301 2   SO4 SO4 1 . 
D 3 SO4 1   302 3   SO4 SO4 1 . 
E 4 GOL 1   301 301 GOL GOL 2 . 
F 3 SO4 1   302 1   SO4 SO4 2 . 
G 3 SO4 1   303 1   SO4 SO4 2 . 
H 5 HOH 1   401 400 HOH HOH 1 . 
H 5 HOH 2   402 376 HOH HOH 1 . 
H 5 HOH 3   403 387 HOH HOH 1 . 
H 5 HOH 4   404 378 HOH HOH 1 . 
H 5 HOH 5   405 365 HOH HOH 1 . 
H 5 HOH 6   406 392 HOH HOH 1 . 
H 5 HOH 7   407 381 HOH HOH 1 . 
H 5 HOH 8   408 390 HOH HOH 1 . 
H 5 HOH 9   409 396 HOH HOH 1 . 
H 5 HOH 10  410 75  HOH HOH 1 . 
H 5 HOH 11  411 401 HOH HOH 1 . 
H 5 HOH 12  412 328 HOH HOH 1 . 
H 5 HOH 13  413 163 HOH HOH 1 . 
H 5 HOH 14  414 12  HOH HOH 1 . 
H 5 HOH 15  415 367 HOH HOH 1 . 
H 5 HOH 16  416 356 HOH HOH 1 . 
H 5 HOH 17  417 29  HOH HOH 1 . 
H 5 HOH 18  418 43  HOH HOH 1 . 
H 5 HOH 19  419 71  HOH HOH 1 . 
H 5 HOH 20  420 66  HOH HOH 1 . 
H 5 HOH 21  421 83  HOH HOH 1 . 
H 5 HOH 22  422 50  HOH HOH 1 . 
H 5 HOH 23  423 23  HOH HOH 1 . 
H 5 HOH 24  424 173 HOH HOH 1 . 
H 5 HOH 25  425 23  HOH HOH 1 . 
H 5 HOH 26  426 197 HOH HOH 1 . 
H 5 HOH 27  427 130 HOH HOH 1 . 
H 5 HOH 28  428 347 HOH HOH 1 . 
H 5 HOH 29  429 7   HOH HOH 1 . 
H 5 HOH 30  430 156 HOH HOH 1 . 
H 5 HOH 31  431 121 HOH HOH 1 . 
H 5 HOH 32  432 20  HOH HOH 1 . 
H 5 HOH 33  433 380 HOH HOH 1 . 
H 5 HOH 34  434 86  HOH HOH 1 . 
H 5 HOH 35  435 140 HOH HOH 1 . 
H 5 HOH 36  436 13  HOH HOH 1 . 
H 5 HOH 37  437 363 HOH HOH 1 . 
H 5 HOH 38  438 211 HOH HOH 1 . 
H 5 HOH 39  439 9   HOH HOH 1 . 
H 5 HOH 40  440 174 HOH HOH 1 . 
H 5 HOH 41  441 5   HOH HOH 1 . 
H 5 HOH 42  442 44  HOH HOH 1 . 
H 5 HOH 43  443 122 HOH HOH 1 . 
H 5 HOH 44  444 120 HOH HOH 1 . 
H 5 HOH 45  445 19  HOH HOH 1 . 
H 5 HOH 46  446 31  HOH HOH 1 . 
H 5 HOH 47  447 121 HOH HOH 1 . 
H 5 HOH 48  448 360 HOH HOH 1 . 
H 5 HOH 49  449 63  HOH HOH 1 . 
H 5 HOH 50  450 59  HOH HOH 1 . 
H 5 HOH 51  451 28  HOH HOH 1 . 
H 5 HOH 52  452 32  HOH HOH 1 . 
H 5 HOH 53  453 54  HOH HOH 1 . 
H 5 HOH 54  454 1   HOH HOH 1 . 
H 5 HOH 55  455 326 HOH HOH 1 . 
H 5 HOH 56  456 45  HOH HOH 1 . 
H 5 HOH 57  457 56  HOH HOH 1 . 
H 5 HOH 58  458 143 HOH HOH 1 . 
H 5 HOH 59  459 4   HOH HOH 1 . 
H 5 HOH 60  460 215 HOH HOH 1 . 
H 5 HOH 61  461 106 HOH HOH 1 . 
H 5 HOH 62  462 37  HOH HOH 1 . 
H 5 HOH 63  463 245 HOH HOH 1 . 
H 5 HOH 64  464 187 HOH HOH 1 . 
H 5 HOH 65  465 98  HOH HOH 1 . 
H 5 HOH 66  466 164 HOH HOH 1 . 
H 5 HOH 67  467 35  HOH HOH 1 . 
H 5 HOH 68  468 73  HOH HOH 1 . 
H 5 HOH 69  469 346 HOH HOH 1 . 
H 5 HOH 70  470 74  HOH HOH 1 . 
H 5 HOH 71  471 131 HOH HOH 1 . 
H 5 HOH 72  472 383 HOH HOH 1 . 
H 5 HOH 73  473 115 HOH HOH 1 . 
H 5 HOH 74  474 357 HOH HOH 1 . 
H 5 HOH 75  475 60  HOH HOH 1 . 
H 5 HOH 76  476 77  HOH HOH 1 . 
H 5 HOH 77  477 66  HOH HOH 1 . 
H 5 HOH 78  478 36  HOH HOH 1 . 
H 5 HOH 79  479 168 HOH HOH 1 . 
H 5 HOH 80  480 182 HOH HOH 1 . 
H 5 HOH 81  481 16  HOH HOH 1 . 
H 5 HOH 82  482 64  HOH HOH 1 . 
H 5 HOH 83  483 344 HOH HOH 1 . 
H 5 HOH 84  484 44  HOH HOH 1 . 
H 5 HOH 85  485 35  HOH HOH 1 . 
H 5 HOH 86  486 61  HOH HOH 1 . 
H 5 HOH 87  487 359 HOH HOH 1 . 
H 5 HOH 88  488 28  HOH HOH 1 . 
H 5 HOH 89  489 53  HOH HOH 1 . 
H 5 HOH 90  490 8   HOH HOH 1 . 
H 5 HOH 91  491 101 HOH HOH 1 . 
H 5 HOH 92  492 41  HOH HOH 1 . 
H 5 HOH 93  493 278 HOH HOH 1 . 
H 5 HOH 94  494 109 HOH HOH 1 . 
H 5 HOH 95  495 290 HOH HOH 1 . 
H 5 HOH 96  496 104 HOH HOH 1 . 
H 5 HOH 97  497 96  HOH HOH 1 . 
H 5 HOH 98  498 65  HOH HOH 1 . 
H 5 HOH 99  499 62  HOH HOH 1 . 
H 5 HOH 100 500 368 HOH HOH 1 . 
H 5 HOH 101 501 88  HOH HOH 1 . 
H 5 HOH 102 502 14  HOH HOH 1 . 
H 5 HOH 103 503 123 HOH HOH 1 . 
H 5 HOH 104 504 107 HOH HOH 1 . 
H 5 HOH 105 505 336 HOH HOH 1 . 
H 5 HOH 106 506 340 HOH HOH 1 . 
H 5 HOH 107 507 132 HOH HOH 1 . 
H 5 HOH 108 508 22  HOH HOH 1 . 
H 5 HOH 109 509 135 HOH HOH 1 . 
H 5 HOH 110 510 360 HOH HOH 1 . 
H 5 HOH 111 511 1   HOH HOH 1 . 
H 5 HOH 112 512 119 HOH HOH 1 . 
H 5 HOH 113 513 97  HOH HOH 1 . 
H 5 HOH 114 514 68  HOH HOH 1 . 
H 5 HOH 115 515 137 HOH HOH 1 . 
H 5 HOH 116 516 243 HOH HOH 1 . 
H 5 HOH 117 517 214 HOH HOH 1 . 
H 5 HOH 118 518 208 HOH HOH 1 . 
H 5 HOH 119 519 48  HOH HOH 1 . 
H 5 HOH 120 520 159 HOH HOH 1 . 
H 5 HOH 121 521 86  HOH HOH 1 . 
H 5 HOH 122 522 266 HOH HOH 1 . 
H 5 HOH 123 523 154 HOH HOH 1 . 
H 5 HOH 124 524 49  HOH HOH 1 . 
H 5 HOH 125 525 345 HOH HOH 1 . 
H 5 HOH 126 526 338 HOH HOH 1 . 
H 5 HOH 127 527 364 HOH HOH 1 . 
H 5 HOH 128 528 95  HOH HOH 1 . 
H 5 HOH 129 529 18  HOH HOH 1 . 
H 5 HOH 130 530 273 HOH HOH 1 . 
H 5 HOH 131 531 395 HOH HOH 1 . 
H 5 HOH 132 532 372 HOH HOH 1 . 
H 5 HOH 133 533 151 HOH HOH 1 . 
H 5 HOH 134 534 108 HOH HOH 1 . 
H 5 HOH 135 535 73  HOH HOH 1 . 
H 5 HOH 136 536 339 HOH HOH 1 . 
H 5 HOH 137 537 353 HOH HOH 1 . 
H 5 HOH 138 538 27  HOH HOH 1 . 
H 5 HOH 139 539 69  HOH HOH 1 . 
H 5 HOH 140 540 161 HOH HOH 1 . 
H 5 HOH 141 541 365 HOH HOH 1 . 
H 5 HOH 142 542 359 HOH HOH 1 . 
H 5 HOH 143 543 364 HOH HOH 1 . 
H 5 HOH 144 544 330 HOH HOH 1 . 
H 5 HOH 145 545 333 HOH HOH 1 . 
H 5 HOH 146 546 232 HOH HOH 1 . 
H 5 HOH 147 547 40  HOH HOH 1 . 
H 5 HOH 148 548 26  HOH HOH 1 . 
H 5 HOH 149 549 184 HOH HOH 1 . 
H 5 HOH 150 550 393 HOH HOH 1 . 
H 5 HOH 151 551 374 HOH HOH 1 . 
H 5 HOH 152 552 389 HOH HOH 1 . 
H 5 HOH 153 553 113 HOH HOH 1 . 
H 5 HOH 154 554 219 HOH HOH 1 . 
H 5 HOH 155 555 127 HOH HOH 1 . 
H 5 HOH 156 556 230 HOH HOH 1 . 
H 5 HOH 157 557 53  HOH HOH 1 . 
H 5 HOH 158 558 82  HOH HOH 1 . 
H 5 HOH 159 559 288 HOH HOH 1 . 
H 5 HOH 160 560 397 HOH HOH 1 . 
H 5 HOH 161 561 291 HOH HOH 1 . 
H 5 HOH 162 562 79  HOH HOH 1 . 
H 5 HOH 163 563 260 HOH HOH 1 . 
H 5 HOH 164 564 178 HOH HOH 1 . 
H 5 HOH 165 565 169 HOH HOH 1 . 
H 5 HOH 166 566 83  HOH HOH 1 . 
H 5 HOH 167 567 81  HOH HOH 1 . 
H 5 HOH 168 568 358 HOH HOH 1 . 
H 5 HOH 169 569 275 HOH HOH 1 . 
H 5 HOH 170 570 371 HOH HOH 1 . 
H 5 HOH 171 571 36  HOH HOH 1 . 
I 5 HOH 1   401 386 HOH HOH 2 . 
I 5 HOH 2   402 391 HOH HOH 2 . 
I 5 HOH 3   403 394 HOH HOH 2 . 
I 5 HOH 4   404 352 HOH HOH 2 . 
I 5 HOH 5   405 341 HOH HOH 2 . 
I 5 HOH 6   406 399 HOH HOH 2 . 
I 5 HOH 7   407 350 HOH HOH 2 . 
I 5 HOH 8   408 231 HOH HOH 2 . 
I 5 HOH 9   409 354 HOH HOH 2 . 
I 5 HOH 10  410 363 HOH HOH 2 . 
I 5 HOH 11  411 197 HOH HOH 2 . 
I 5 HOH 12  412 20  HOH HOH 2 . 
I 5 HOH 13  413 382 HOH HOH 2 . 
I 5 HOH 14  414 46  HOH HOH 2 . 
I 5 HOH 15  415 34  HOH HOH 2 . 
I 5 HOH 16  416 398 HOH HOH 2 . 
I 5 HOH 17  417 185 HOH HOH 2 . 
I 5 HOH 18  418 116 HOH HOH 2 . 
I 5 HOH 19  419 183 HOH HOH 2 . 
I 5 HOH 20  420 25  HOH HOH 2 . 
I 5 HOH 21  421 70  HOH HOH 2 . 
I 5 HOH 22  422 162 HOH HOH 2 . 
I 5 HOH 23  423 369 HOH HOH 2 . 
I 5 HOH 24  424 339 HOH HOH 2 . 
I 5 HOH 25  425 145 HOH HOH 2 . 
I 5 HOH 26  426 118 HOH HOH 2 . 
I 5 HOH 27  427 366 HOH HOH 2 . 
I 5 HOH 28  428 112 HOH HOH 2 . 
I 5 HOH 29  429 362 HOH HOH 2 . 
I 5 HOH 30  430 78  HOH HOH 2 . 
I 5 HOH 31  431 366 HOH HOH 2 . 
I 5 HOH 32  432 109 HOH HOH 2 . 
I 5 HOH 33  433 200 HOH HOH 2 . 
I 5 HOH 34  434 3   HOH HOH 2 . 
I 5 HOH 35  435 295 HOH HOH 2 . 
I 5 HOH 36  436 77  HOH HOH 2 . 
I 5 HOH 37  437 266 HOH HOH 2 . 
I 5 HOH 38  438 41  HOH HOH 2 . 
I 5 HOH 39  439 354 HOH HOH 2 . 
I 5 HOH 40  440 179 HOH HOH 2 . 
I 5 HOH 41  441 355 HOH HOH 2 . 
I 5 HOH 42  442 194 HOH HOH 2 . 
I 5 HOH 43  443 334 HOH HOH 2 . 
I 5 HOH 44  444 193 HOH HOH 2 . 
I 5 HOH 45  445 46  HOH HOH 2 . 
I 5 HOH 46  446 84  HOH HOH 2 . 
I 5 HOH 47  447 335 HOH HOH 2 . 
I 5 HOH 48  448 152 HOH HOH 2 . 
I 5 HOH 49  449 11  HOH HOH 2 . 
I 5 HOH 50  450 27  HOH HOH 2 . 
I 5 HOH 51  451 13  HOH HOH 2 . 
I 5 HOH 52  452 64  HOH HOH 2 . 
I 5 HOH 53  453 2   HOH HOH 2 . 
I 5 HOH 54  454 233 HOH HOH 2 . 
I 5 HOH 55  455 103 HOH HOH 2 . 
I 5 HOH 56  456 139 HOH HOH 2 . 
I 5 HOH 57  457 17  HOH HOH 2 . 
I 5 HOH 58  458 7   HOH HOH 2 . 
I 5 HOH 59  459 367 HOH HOH 2 . 
I 5 HOH 60  460 6   HOH HOH 2 . 
I 5 HOH 61  461 51  HOH HOH 2 . 
I 5 HOH 62  462 349 HOH HOH 2 . 
I 5 HOH 63  463 42  HOH HOH 2 . 
I 5 HOH 64  464 34  HOH HOH 2 . 
I 5 HOH 65  465 2   HOH HOH 2 . 
I 5 HOH 66  466 361 HOH HOH 2 . 
I 5 HOH 67  467 337 HOH HOH 2 . 
I 5 HOH 68  468 21  HOH HOH 2 . 
I 5 HOH 69  469 24  HOH HOH 2 . 
I 5 HOH 70  470 267 HOH HOH 2 . 
I 5 HOH 71  471 55  HOH HOH 2 . 
I 5 HOH 72  472 92  HOH HOH 2 . 
I 5 HOH 73  473 70  HOH HOH 2 . 
I 5 HOH 74  474 181 HOH HOH 2 . 
I 5 HOH 75  475 142 HOH HOH 2 . 
I 5 HOH 76  476 22  HOH HOH 2 . 
I 5 HOH 77  477 93  HOH HOH 2 . 
I 5 HOH 78  478 267 HOH HOH 2 . 
I 5 HOH 79  479 262 HOH HOH 2 . 
I 5 HOH 80  480 373 HOH HOH 2 . 
I 5 HOH 81  481 134 HOH HOH 2 . 
I 5 HOH 82  482 105 HOH HOH 2 . 
I 5 HOH 83  483 5   HOH HOH 2 . 
I 5 HOH 84  484 12  HOH HOH 2 . 
I 5 HOH 85  485 15  HOH HOH 2 . 
I 5 HOH 86  486 343 HOH HOH 2 . 
I 5 HOH 87  487 25  HOH HOH 2 . 
I 5 HOH 88  488 16  HOH HOH 2 . 
I 5 HOH 89  489 33  HOH HOH 2 . 
I 5 HOH 90  490 348 HOH HOH 2 . 
I 5 HOH 91  491 21  HOH HOH 2 . 
I 5 HOH 92  492 40  HOH HOH 2 . 
I 5 HOH 93  493 172 HOH HOH 2 . 
I 5 HOH 94  494 45  HOH HOH 2 . 
I 5 HOH 95  495 65  HOH HOH 2 . 
I 5 HOH 96  496 129 HOH HOH 2 . 
I 5 HOH 97  497 29  HOH HOH 2 . 
I 5 HOH 98  498 362 HOH HOH 2 . 
I 5 HOH 99  499 11  HOH HOH 2 . 
I 5 HOH 100 500 124 HOH HOH 2 . 
I 5 HOH 101 501 368 HOH HOH 2 . 
I 5 HOH 102 502 30  HOH HOH 2 . 
I 5 HOH 103 503 90  HOH HOH 2 . 
I 5 HOH 104 504 102 HOH HOH 2 . 
I 5 HOH 105 505 63  HOH HOH 2 . 
I 5 HOH 106 506 15  HOH HOH 2 . 
I 5 HOH 107 507 186 HOH HOH 2 . 
I 5 HOH 108 508 50  HOH HOH 2 . 
I 5 HOH 109 509 147 HOH HOH 2 . 
I 5 HOH 110 510 116 HOH HOH 2 . 
I 5 HOH 111 511 356 HOH HOH 2 . 
I 5 HOH 112 512 75  HOH HOH 2 . 
I 5 HOH 113 513 342 HOH HOH 2 . 
I 5 HOH 114 514 47  HOH HOH 2 . 
I 5 HOH 115 515 239 HOH HOH 2 . 
I 5 HOH 116 516 355 HOH HOH 2 . 
I 5 HOH 117 517 67  HOH HOH 2 . 
I 5 HOH 118 518 384 HOH HOH 2 . 
I 5 HOH 119 519 164 HOH HOH 2 . 
I 5 HOH 120 520 375 HOH HOH 2 . 
I 5 HOH 121 521 48  HOH HOH 2 . 
I 5 HOH 122 522 10  HOH HOH 2 . 
I 5 HOH 123 523 379 HOH HOH 2 . 
I 5 HOH 124 524 38  HOH HOH 2 . 
I 5 HOH 125 525 8   HOH HOH 2 . 
I 5 HOH 126 526 385 HOH HOH 2 . 
I 5 HOH 127 527 158 HOH HOH 2 . 
I 5 HOH 128 528 332 HOH HOH 2 . 
I 5 HOH 129 529 212 HOH HOH 2 . 
I 5 HOH 130 530 196 HOH HOH 2 . 
I 5 HOH 131 531 258 HOH HOH 2 . 
I 5 HOH 132 532 49  HOH HOH 2 . 
I 5 HOH 133 533 110 HOH HOH 2 . 
I 5 HOH 134 534 9   HOH HOH 2 . 
I 5 HOH 135 535 351 HOH HOH 2 . 
I 5 HOH 136 536 216 HOH HOH 2 . 
I 5 HOH 137 537 26  HOH HOH 2 . 
I 5 HOH 138 538 24  HOH HOH 2 . 
I 5 HOH 139 539 56  HOH HOH 2 . 
I 5 HOH 140 540 253 HOH HOH 2 . 
I 5 HOH 141 541 54  HOH HOH 2 . 
I 5 HOH 142 542 85  HOH HOH 2 . 
I 5 HOH 143 543 274 HOH HOH 2 . 
I 5 HOH 144 544 357 HOH HOH 2 . 
I 5 HOH 145 545 280 HOH HOH 2 . 
I 5 HOH 146 546 59  HOH HOH 2 . 
I 5 HOH 147 547 117 HOH HOH 2 . 
I 5 HOH 148 548 216 HOH HOH 2 . 
I 5 HOH 149 549 18  HOH HOH 2 . 
I 5 HOH 150 550 100 HOH HOH 2 . 
I 5 HOH 151 551 207 HOH HOH 2 . 
I 5 HOH 152 552 166 HOH HOH 2 . 
I 5 HOH 153 553 68  HOH HOH 2 . 
I 5 HOH 154 554 57  HOH HOH 2 . 
I 5 HOH 155 555 353 HOH HOH 2 . 
I 5 HOH 156 556 388 HOH HOH 2 . 
I 5 HOH 157 557 155 HOH HOH 2 . 
I 5 HOH 158 558 284 HOH HOH 2 . 
I 5 HOH 159 559 140 HOH HOH 2 . 
I 5 HOH 160 560 99  HOH HOH 2 . 
I 5 HOH 161 561 95  HOH HOH 2 . 
I 5 HOH 162 562 126 HOH HOH 2 . 
I 5 HOH 163 563 331 HOH HOH 2 . 
I 5 HOH 164 564 377 HOH HOH 2 . 
I 5 HOH 165 565 167 HOH HOH 2 . 
I 5 HOH 166 566 120 HOH HOH 2 . 
I 5 HOH 167 567 51  HOH HOH 2 . 
I 5 HOH 168 568 74  HOH HOH 2 . 
I 5 HOH 169 569 82  HOH HOH 2 . 
I 5 HOH 170 570 277 HOH HOH 2 . 
I 5 HOH 171 571 111 HOH HOH 2 . 
I 5 HOH 172 572 93  HOH HOH 2 . 
I 5 HOH 173 573 217 HOH HOH 2 . 
I 5 HOH 174 574 257 HOH HOH 2 . 
I 5 HOH 175 575 58  HOH HOH 2 . 
# 
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   ? ? ? 5.8.0267 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? CrystFEL ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? CrystFEL ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? REFMAC   ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8UL4 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     39.600 
_cell.length_a_esd                 ? 
_cell.length_b                     74.500 
_cell.length_b_esd                 ? 
_cell.length_c                     78.900 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         8UL4 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8UL4 
_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             ? 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          ? 
_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          'BATCH MODE' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              8.4 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.2 M lithium sulfate, 0.1 M Tris-Cl, 25 % PEG 3350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            295 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     290 
_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 EIGER X 4M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2019-05-25 
_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   0.9801 
_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                        'PETRA III, EMBL c/o DESY BEAMLINE P14 (MX2)' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9801 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   'P14 (MX2)' 
_diffrn_source.pdbx_synchrotron_site       'PETRA III, EMBL c/o DESY' 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8UL4 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.70 
_reflns.d_resolution_low                               78.69 
_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                                     2338572 
_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                           99.92 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                88.48 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          4.05 
_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                                   0.9767 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.70 
_reflns_shell.d_res_low                                     1.761 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             32236 
_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                               0.51 
_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                                  0.0716 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            -0.000 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            0.000 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            -0.000 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               23.909 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.970 
_refine.correlation_coeff_Fo_to_Fc_free          0.956 
_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                                 8UL4 
_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                            1.750 
_refine.ls_d_res_low                             54.227 
_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                     24154 
_refine.ls_number_reflns_R_free                  1156 
_refine.ls_number_reflns_R_work                  22998 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.608 
_refine.ls_percent_reflns_R_free                 4.786 
_refine.ls_R_factor_all                          0.171 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2031 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1689 
_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                      0.207 
_refine.ls_wR_factor_R_work                      0.169 
_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                       0.217 
_refine.pdbx_overall_ESU_R_Free                  0.149 
_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                             ? 
_refine.overall_SU_ML                            ? 
_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                    0.8823 
_refine.pdbx_average_fsc_free                    0.8760 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.750 
_refine_hist.d_res_low                        54.227 
_refine_hist.number_atoms_solvent             346 
_refine_hist.number_atoms_total               3880 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        3508 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         26 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.007  0.013  3624 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.035  0.016  3316 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.512  1.655  4887 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 2.350  1.594  7672 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 7.686  5.000  430  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 30.273 22.653 196  ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 13.980 15.000 612  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 20.094 15.000 16   ? r_dihedral_angle_4_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.062  0.200  440  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.006  0.020  4078 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.008  0.020  834  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.249  0.200  281  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.220  0.200  1418 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.170  0.200  799  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.078  0.200  827  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.217  0.200  128  ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.195  0.200  3    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.135  0.200  32   ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.178  0.200  11   ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 1.712  2.260  1732 ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 1.711  2.258  1731 ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 2.890  3.371  2158 ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 2.889  3.374  2159 ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 2.410  2.654  1892 ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.411  2.595  1889 ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.917  3.865  2729 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.919  3.773  2724 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 8.787  21.652 2783 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 8.785  21.668 2778 ? 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' 1.750 1.795  . . 82 1617 95.7723  . . . . 0.407 . . . . . . . . . . . 0.414 
'X-RAY DIFFRACTION' 1.795 1.845  . . 61 1623 99.2924  . . . . 0.366 . . . . . . . . . . . 0.304 
'X-RAY DIFFRACTION' 1.845 1.898  . . 77 1597 99.7022  . . . . 0.306 . . . . . . . . . . . 0.362 
'X-RAY DIFFRACTION' 1.898 1.956  . . 89 1525 99.9381  . . . . 0.241 . . . . . . . . . . . 0.307 
'X-RAY DIFFRACTION' 1.956 2.020  . . 88 1486 100.0000 . . . . 0.209 . . . . . . . . . . . 0.215 
'X-RAY DIFFRACTION' 2.020 2.091  . . 67 1475 100.0000 . . . . 0.189 . . . . . . . . . . . 0.244 
'X-RAY DIFFRACTION' 2.091 2.170  . . 74 1392 100.0000 . . . . 0.173 . . . . . . . . . . . 0.228 
'X-RAY DIFFRACTION' 2.170 2.259  . . 73 1349 100.0000 . . . . 0.164 . . . . . . . . . . . 0.220 
'X-RAY DIFFRACTION' 2.259 2.359  . . 88 1293 100.0000 . . . . 0.157 . . . . . . . . . . . 0.208 
'X-RAY DIFFRACTION' 2.359 2.474  . . 65 1246 100.0000 . . . . 0.142 . . . . . . . . . . . 0.186 
'X-RAY DIFFRACTION' 2.474 2.608  . . 69 1173 100.0000 . . . . 0.148 . . . . . . . . . . . 0.191 
'X-RAY DIFFRACTION' 2.608 2.766  . . 58 1127 100.0000 . . . . 0.145 . . . . . . . . . . . 0.154 
'X-RAY DIFFRACTION' 2.766 2.957  . . 42 1076 100.0000 . . . . 0.137 . . . . . . . . . . . 0.194 
'X-RAY DIFFRACTION' 2.957 3.193  . . 38 1017 100.0000 . . . . 0.137 . . . . . . . . . . . 0.164 
'X-RAY DIFFRACTION' 3.193 3.497  . . 42 929  100.0000 . . . . 0.137 . . . . . . . . . . . 0.154 
'X-RAY DIFFRACTION' 3.497 3.909  . . 38 843  100.0000 . . . . 0.130 . . . . . . . . . . . 0.175 
'X-RAY DIFFRACTION' 3.909 4.512  . . 35 749  100.0000 . . . . 0.122 . . . . . . . . . . . 0.157 
'X-RAY DIFFRACTION' 4.512 5.522  . . 36 646  100.0000 . . . . 0.140 . . . . . . . . . . . 0.178 
'X-RAY DIFFRACTION' 5.522 7.790  . . 15 531  100.0000 . . . . 0.201 . . . . . . . . . . . 0.203 
'X-RAY DIFFRACTION' 7.790 54.227 . . 19 304  99.6914  . . . . 0.227 . . . . . . . . . . . 0.214 
# 
_struct.entry_id                     8UL4 
_struct.title                        'Structure of rsKiiro using SSX after illumination with 6.74 mJ/mm^2 of 405 nm light' 
_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        8UL4 
_struct_keywords.text            'rsKiiro, FLUORESCENT PROTEIN' 
_struct_keywords.pdbx_keywords   'FLUORESCENT PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 3 ? 
E N N 4 ? 
F N N 3 ? 
G N N 3 ? 
H N N 5 ? 
I 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 PDB 8UL4 8UL4 ? 1 ? 1 
2 PDB 8UL4 8UL4 ? 2 ? 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 8UL4 1 1 ? 220 ? 8UL4 1 ? 222 ? 1 222 
2 2 8UL4 2 1 ? 220 ? 8UL4 1 ? 222 ? 1 222 
# 
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_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
# 
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,H   
2 1 B,E,F,G,I 
# 
_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_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 
covale1 covale both ? A PHE   61 C  ? ? ? 1_555 A PIA   62 N1 ? ? 1 PHE   61 1 PIA   64 1_555 ? ? ? ? ? ? ? 1.628 ? ? 
covale2 covale both ? A PIA   62 C3 ? ? ? 1_555 A ASN   63 N  ? ? 1 PIA   64 1 ASN   65 1_555 ? ? ? ? ? ? ? 1.689 ? ? 
covale3 covale both ? B PHE   61 C  ? ? ? 1_555 B A1BE5 62 N1 ? ? 2 PHE   61 2 A1BE5 64 1_555 ? ? ? ? ? ? ? 0.828 ? ? 
covale4 covale both ? B A1BE5 62 C3 ? ? ? 1_555 B ASN   63 N  ? ? 2 A1BE5 64 2 ASN   65 1_555 ? ? ? ? ? ? ? 0.981 ? ? 
# 
_struct_conn_type.id          covale 
_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 PIA   A 62 ? . . . . PIA   1 64 ? 1_555 . . . . . . . 'ALA, TYR, GLY' 1 PIA   None Chromophore/chromophore-like 
2 A1BE5 B 62 ? . . . . A1BE5 2 64 ? 1_555 . . . . . . . 'ALA, TYR, GLY' 1 A1BE5 None Chromophore/chromophore-like 
# 
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 GLY 48 A . ? GLY 48 1 PRO 49 A ? PRO 49 1 1 -2.30 
2 PHE 81 A . ? PHE 83 1 PRO 82 A ? PRO 84 1 1 8.71  
3 GLY 48 B . ? GLY 48 2 PRO 49 B ? PRO 49 2 1 -3.21 
4 PHE 81 B . ? PHE 83 2 PRO 82 B ? PRO 84 2 1 12.31 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2  ? 
AA2 ? 12 ? 
AA3 ? 2  ? 
AA4 ? 2  ? 
AA5 ? 2  ? 
AA6 ? 2  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? parallel      
AA2 1  7  ? parallel      
AA2 1  8  ? anti-parallel 
AA2 1  9  ? parallel      
AA2 2  6  ? anti-parallel 
AA2 2  7  ? anti-parallel 
AA2 2  8  ? parallel      
AA2 2  12 ? anti-parallel 
AA2 3  5  ? anti-parallel 
AA2 3  9  ? parallel      
AA2 3  11 ? anti-parallel 
AA2 4  5  ? anti-parallel 
AA2 4  10 ? parallel      
AA2 5  6  ? anti-parallel 
AA2 5  9  ? anti-parallel 
AA2 5  11 ? parallel      
AA2 6  8  ? anti-parallel 
AA2 6  11 ? anti-parallel 
AA2 6  12 ? parallel      
AA2 9  11 ? anti-parallel 
AA2 10 11 ? anti-parallel 
AA3 1  2  ? parallel      
AA4 1  2  ? parallel      
AA5 1  2  ? parallel      
AA6 1  2  ? 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  ALA A 3   ? ILE A 4   ? ALA 1 3   ILE 1 4   
AA1 2  ALA B 3   ? ILE B 4   ? ALA 2 3   ILE 2 4   
AA2 1  ASP A 7   ? GLY A 31  ? ASP 1 7   GLY 1 31  
AA2 2  PHE A 34  ? GLY A 47  ? PHE 1 34  GLY 1 47  
AA2 3  LYS A 83  ? ASN A 122 ? LYS 1 85  ASN 1 124 
AA2 4  VAL A 129 ? TRP A 137 ? VAL 1 131 TRP 1 139 
AA2 5  SER A 140 ? LYS A 183 ? SER 1 142 LYS 1 185 
AA2 6  GLY A 186 ? GLY A 217 ? GLY 1 188 GLY 1 219 
AA2 7  ASP B 7   ? GLY B 31  ? ASP 2 7   GLY 2 31  
AA2 8  PHE B 34  ? GLY B 47  ? PHE 2 34  GLY 2 47  
AA2 9  LYS B 83  ? ASN B 122 ? LYS 2 85  ASN 2 124 
AA2 10 VAL B 129 ? TRP B 137 ? VAL 2 131 TRP 2 139 
AA2 11 SER B 140 ? LYS B 183 ? SER 2 142 LYS 2 185 
AA2 12 GLY B 186 ? GLY B 217 ? GLY 2 188 GLY 2 219 
AA3 1  PHE A 52  ? ALA A 60  ? PHE 1 52  ALA 1 60  
AA3 2  PHE B 52  ? ALA B 60  ? PHE 2 52  ALA 2 60  
AA4 1  ARG A 64  ? LYS A 68  ? ARG 1 66  LYS 1 70  
AA4 2  ARG B 64  ? LYS B 68  ? ARG 2 66  LYS 2 70  
AA5 1  ASP A 71  ? SER A 80  ? ASP 1 73  SER 1 82  
AA5 2  ASP B 71  ? SER B 80  ? ASP 2 73  SER 2 82  
AA6 1  ALA A 125 ? ASN A 126 ? ALA 1 127 ASN 1 128 
AA6 2  ALA B 125 ? ASN B 126 ? ALA 2 127 ASN 2 128 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1  2  N ILE A 4   ? N ILE 1 4   O ALA B 3   ? O ALA 2 3   
AA2 1  7  N ASP A 7   ? N ASP 1 7   O MET B 8   ? O MET 2 8   
AA2 1  8  O ASP A 28  ? O ASP 1 28  N ASP B 41  ? N ASP 2 41  
AA2 1  9  O LYS A 11  ? O LYS 1 11  N PHE B 112 ? N PHE 2 114 
AA2 2  6  O GLN A 38  ? O GLN 1 38  N GLU A 210 ? N GLU 1 212 
AA2 2  7  O LYS A 45  ? O LYS 1 45  N VAL B 24  ? N VAL 2 24  
AA2 2  8  N GLU A 35  ? N GLU 1 35  O GLY B 36  ? O GLY 2 36  
AA2 2  12 O LEU A 42  ? O LEU 1 42  N VAL B 206 ? N VAL 2 208 
AA2 3  5  O GLY A 84  ? O GLY 1 86  N LYS A 178 ? N LYS 1 180 
AA2 3  9  N CYS A 99  ? N CYS 1 101 O ASN B 100 ? O ASN 2 102 
AA2 3  11 O THR A 92  ? O THR 1 94  N ASP B 170 ? N ASP 2 172 
AA2 4  5  O LEU A 135 ? O LEU 1 137 N LEU A 160 ? N LEU 1 162 
AA2 4  10 N MET A 130 ? N MET 1 132 O GLN B 131 ? O GLN 2 133 
AA2 5  6  O SER A 140 ? O SER 1 142 N HIS A 192 ? N HIS 1 194 
AA2 5  9  O ASP A 170 ? O ASP 1 172 N THR B 92  ? N THR 2 94  
AA2 5  11 N GLY A 163 ? N GLY 1 165 O ASN B 164 ? O ASN 2 166 
AA2 6  8  O VAL A 206 ? O VAL 1 208 N LEU B 42  ? N LEU 2 42  
AA2 6  11 N VAL A 190 ? N VAL 1 192 O GLU B 142 ? O GLU 2 144 
AA2 6  12 N ASP A 191 ? N ASP 1 193 O HIS B 192 ? O HIS 2 194 
AA2 9  11 O SER B 86  ? O SER 2 88  N LYS B 176 ? N LYS 2 178 
AA2 10 11 O LYS B 136 ? O LYS 2 138 N LEU B 160 ? N LEU 2 162 
AA3 1  2  N THR A 58  ? N THR 1 58  O THR B 59  ? O THR 2 59  
AA4 1  2  N PHE A 66  ? N PHE 1 68  O VAL B 65  ? O VAL 2 67  
AA5 1  2  N ASP A 75  ? N ASP 1 77  O TYR B 76  ? O TYR 2 78  
AA6 1  2  N ALA A 125 ? N ALA 1 127 O ASN B 126 ? O ASN 2 128 
# 
_pdbx_entry_details.entry_id                   8UL4 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_1             2 
_pdbx_validate_rmsd_angle.auth_comp_id_1             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_1              171 
_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             2 
_pdbx_validate_rmsd_angle.auth_comp_id_2             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_2              171 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             C 
_pdbx_validate_rmsd_angle.auth_asym_id_3             2 
_pdbx_validate_rmsd_angle.auth_comp_id_3             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_3              171 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                118.83 
_pdbx_validate_rmsd_angle.angle_target_value         111.50 
_pdbx_validate_rmsd_angle.angle_deviation            7.33 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.20 
_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 LYS 2 134 ? ? 65.17   62.13  
2 1 CYS 2 171 ? ? -176.28 124.79 
# 
loop_
_pdbx_validate_polymer_linkage.id 
_pdbx_validate_polymer_linkage.PDB_model_num 
_pdbx_validate_polymer_linkage.auth_atom_id_1 
_pdbx_validate_polymer_linkage.auth_asym_id_1 
_pdbx_validate_polymer_linkage.auth_comp_id_1 
_pdbx_validate_polymer_linkage.auth_seq_id_1 
_pdbx_validate_polymer_linkage.PDB_ins_code_1 
_pdbx_validate_polymer_linkage.label_alt_id_1 
_pdbx_validate_polymer_linkage.auth_atom_id_2 
_pdbx_validate_polymer_linkage.auth_asym_id_2 
_pdbx_validate_polymer_linkage.auth_comp_id_2 
_pdbx_validate_polymer_linkage.auth_seq_id_2 
_pdbx_validate_polymer_linkage.PDB_ins_code_2 
_pdbx_validate_polymer_linkage.label_alt_id_2 
_pdbx_validate_polymer_linkage.dist 
1 1 C  1 PHE   61 ? ? N1 1 PIA   64 ? ? 1.63 
2 1 C3 1 PIA   64 ? ? N  1 ASN   65 ? ? 1.69 
3 1 C  2 PHE   61 ? ? N1 2 A1BE5 64 ? ? 0.83 
4 1 C3 2 A1BE5 64 ? ? N  2 ASN   65 ? ? 0.98 
# 
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 1 MET 1   ? A MET 1   
2 1 Y 1 1 ASN 222 ? A ASN 220 
3 1 Y 1 2 MET 1   ? B MET 1   
4 1 Y 1 2 ASN 222 ? B ASN 220 
# 
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 
A1BE5 CE2  C Y N 1   
A1BE5 CE1  C Y N 2   
A1BE5 CD1  C Y N 3   
A1BE5 CD2  C Y N 4   
A1BE5 CB2  C N N 5   
A1BE5 CB1  C N N 6   
A1BE5 CA1  C N S 7   
A1BE5 N1   N N N 8   
A1BE5 C1   C N N 9   
A1BE5 N2   N N N 10  
A1BE5 N3   N N N 11  
A1BE5 CA3  C N N 12  
A1BE5 C3   C N N 13  
A1BE5 O3   O N N 14  
A1BE5 C2   C N N 15  
A1BE5 O2   O N N 16  
A1BE5 CA2  C N N 17  
A1BE5 CG2  C Y N 18  
A1BE5 CZ   C Y N 19  
A1BE5 OH   O N N 20  
A1BE5 OXT  O N N 21  
A1BE5 HE2  H N N 22  
A1BE5 HE1  H N N 23  
A1BE5 HD1  H N N 24  
A1BE5 HD2  H N N 25  
A1BE5 HB2  H N N 26  
A1BE5 HB12 H N N 27  
A1BE5 HB13 H N N 28  
A1BE5 HB11 H N N 29  
A1BE5 HA1  H N N 30  
A1BE5 H    H N N 31  
A1BE5 H2   H N N 32  
A1BE5 HA31 H N N 33  
A1BE5 HA32 H N N 34  
A1BE5 HH   H N N 35  
A1BE5 HXT  H N N 36  
ALA   N    N N N 37  
ALA   CA   C N S 38  
ALA   C    C N N 39  
ALA   O    O N N 40  
ALA   CB   C N N 41  
ALA   OXT  O N N 42  
ALA   H    H N N 43  
ALA   H2   H N N 44  
ALA   HA   H N N 45  
ALA   HB1  H N N 46  
ALA   HB2  H N N 47  
ALA   HB3  H N N 48  
ALA   HXT  H N N 49  
ARG   N    N N N 50  
ARG   CA   C N S 51  
ARG   C    C N N 52  
ARG   O    O N N 53  
ARG   CB   C N N 54  
ARG   CG   C N N 55  
ARG   CD   C N N 56  
ARG   NE   N N N 57  
ARG   CZ   C N N 58  
ARG   NH1  N N N 59  
ARG   NH2  N N N 60  
ARG   OXT  O N N 61  
ARG   H    H N N 62  
ARG   H2   H N N 63  
ARG   HA   H N N 64  
ARG   HB2  H N N 65  
ARG   HB3  H N N 66  
ARG   HG2  H N N 67  
ARG   HG3  H N N 68  
ARG   HD2  H N N 69  
ARG   HD3  H N N 70  
ARG   HE   H N N 71  
ARG   HH11 H N N 72  
ARG   HH12 H N N 73  
ARG   HH21 H N N 74  
ARG   HH22 H N N 75  
ARG   HXT  H N N 76  
ASN   N    N N N 77  
ASN   CA   C N S 78  
ASN   C    C N N 79  
ASN   O    O N N 80  
ASN   CB   C N N 81  
ASN   CG   C N N 82  
ASN   OD1  O N N 83  
ASN   ND2  N N N 84  
ASN   OXT  O N N 85  
ASN   H    H N N 86  
ASN   H2   H N N 87  
ASN   HA   H N N 88  
ASN   HB2  H N N 89  
ASN   HB3  H N N 90  
ASN   HD21 H N N 91  
ASN   HD22 H N N 92  
ASN   HXT  H N N 93  
ASP   N    N N N 94  
ASP   CA   C N S 95  
ASP   C    C N N 96  
ASP   O    O N N 97  
ASP   CB   C N N 98  
ASP   CG   C N N 99  
ASP   OD1  O N N 100 
ASP   OD2  O N N 101 
ASP   OXT  O N N 102 
ASP   H    H N N 103 
ASP   H2   H N N 104 
ASP   HA   H N N 105 
ASP   HB2  H N N 106 
ASP   HB3  H N N 107 
ASP   HD2  H N N 108 
ASP   HXT  H N N 109 
CYS   N    N N N 110 
CYS   CA   C N R 111 
CYS   C    C N N 112 
CYS   O    O N N 113 
CYS   CB   C N N 114 
CYS   SG   S N N 115 
CYS   OXT  O N N 116 
CYS   H    H N N 117 
CYS   H2   H N N 118 
CYS   HA   H N N 119 
CYS   HB2  H N N 120 
CYS   HB3  H N N 121 
CYS   HG   H N N 122 
CYS   HXT  H N N 123 
GLN   N    N N N 124 
GLN   CA   C N S 125 
GLN   C    C N N 126 
GLN   O    O N N 127 
GLN   CB   C N N 128 
GLN   CG   C N N 129 
GLN   CD   C N N 130 
GLN   OE1  O N N 131 
GLN   NE2  N N N 132 
GLN   OXT  O N N 133 
GLN   H    H N N 134 
GLN   H2   H N N 135 
GLN   HA   H N N 136 
GLN   HB2  H N N 137 
GLN   HB3  H N N 138 
GLN   HG2  H N N 139 
GLN   HG3  H N N 140 
GLN   HE21 H N N 141 
GLN   HE22 H N N 142 
GLN   HXT  H N N 143 
GLU   N    N N N 144 
GLU   CA   C N S 145 
GLU   C    C N N 146 
GLU   O    O N N 147 
GLU   CB   C N N 148 
GLU   CG   C N N 149 
GLU   CD   C N N 150 
GLU   OE1  O N N 151 
GLU   OE2  O N N 152 
GLU   OXT  O N N 153 
GLU   H    H N N 154 
GLU   H2   H N N 155 
GLU   HA   H N N 156 
GLU   HB2  H N N 157 
GLU   HB3  H N N 158 
GLU   HG2  H N N 159 
GLU   HG3  H N N 160 
GLU   HE2  H N N 161 
GLU   HXT  H N N 162 
GLY   N    N N N 163 
GLY   CA   C N N 164 
GLY   C    C N N 165 
GLY   O    O N N 166 
GLY   OXT  O N N 167 
GLY   H    H N N 168 
GLY   H2   H N N 169 
GLY   HA2  H N N 170 
GLY   HA3  H N N 171 
GLY   HXT  H N N 172 
GOL   C1   C N N 173 
GOL   O1   O N N 174 
GOL   C2   C N N 175 
GOL   O2   O N N 176 
GOL   C3   C N N 177 
GOL   O3   O N N 178 
GOL   H11  H N N 179 
GOL   H12  H N N 180 
GOL   HO1  H N N 181 
GOL   H2   H N N 182 
GOL   HO2  H N N 183 
GOL   H31  H N N 184 
GOL   H32  H N N 185 
GOL   HO3  H N N 186 
HIS   N    N N N 187 
HIS   CA   C N S 188 
HIS   C    C N N 189 
HIS   O    O N N 190 
HIS   CB   C N N 191 
HIS   CG   C Y N 192 
HIS   ND1  N Y N 193 
HIS   CD2  C Y N 194 
HIS   CE1  C Y N 195 
HIS   NE2  N Y N 196 
HIS   OXT  O N N 197 
HIS   H    H N N 198 
HIS   H2   H N N 199 
HIS   HA   H N N 200 
HIS   HB2  H N N 201 
HIS   HB3  H N N 202 
HIS   HD1  H N N 203 
HIS   HD2  H N N 204 
HIS   HE1  H N N 205 
HIS   HE2  H N N 206 
HIS   HXT  H N N 207 
HOH   O    O N N 208 
HOH   H1   H N N 209 
HOH   H2   H N N 210 
ILE   N    N N N 211 
ILE   CA   C N S 212 
ILE   C    C N N 213 
ILE   O    O N N 214 
ILE   CB   C N S 215 
ILE   CG1  C N N 216 
ILE   CG2  C N N 217 
ILE   CD1  C N N 218 
ILE   OXT  O N N 219 
ILE   H    H N N 220 
ILE   H2   H N N 221 
ILE   HA   H N N 222 
ILE   HB   H N N 223 
ILE   HG12 H N N 224 
ILE   HG13 H N N 225 
ILE   HG21 H N N 226 
ILE   HG22 H N N 227 
ILE   HG23 H N N 228 
ILE   HD11 H N N 229 
ILE   HD12 H N N 230 
ILE   HD13 H N N 231 
ILE   HXT  H N N 232 
LEU   N    N N N 233 
LEU   CA   C N S 234 
LEU   C    C N N 235 
LEU   O    O N N 236 
LEU   CB   C N N 237 
LEU   CG   C N N 238 
LEU   CD1  C N N 239 
LEU   CD2  C N N 240 
LEU   OXT  O N N 241 
LEU   H    H N N 242 
LEU   H2   H N N 243 
LEU   HA   H N N 244 
LEU   HB2  H N N 245 
LEU   HB3  H N N 246 
LEU   HG   H N N 247 
LEU   HD11 H N N 248 
LEU   HD12 H N N 249 
LEU   HD13 H N N 250 
LEU   HD21 H N N 251 
LEU   HD22 H N N 252 
LEU   HD23 H N N 253 
LEU   HXT  H N N 254 
LYS   N    N N N 255 
LYS   CA   C N S 256 
LYS   C    C N N 257 
LYS   O    O N N 258 
LYS   CB   C N N 259 
LYS   CG   C N N 260 
LYS   CD   C N N 261 
LYS   CE   C N N 262 
LYS   NZ   N N N 263 
LYS   OXT  O N N 264 
LYS   H    H N N 265 
LYS   H2   H N N 266 
LYS   HA   H N N 267 
LYS   HB2  H N N 268 
LYS   HB3  H N N 269 
LYS   HG2  H N N 270 
LYS   HG3  H N N 271 
LYS   HD2  H N N 272 
LYS   HD3  H N N 273 
LYS   HE2  H N N 274 
LYS   HE3  H N N 275 
LYS   HZ1  H N N 276 
LYS   HZ2  H N N 277 
LYS   HZ3  H N N 278 
LYS   HXT  H N N 279 
MET   N    N N N 280 
MET   CA   C N S 281 
MET   C    C N N 282 
MET   O    O N N 283 
MET   CB   C N N 284 
MET   CG   C N N 285 
MET   SD   S N N 286 
MET   CE   C N N 287 
MET   OXT  O N N 288 
MET   H    H N N 289 
MET   H2   H N N 290 
MET   HA   H N N 291 
MET   HB2  H N N 292 
MET   HB3  H N N 293 
MET   HG2  H N N 294 
MET   HG3  H N N 295 
MET   HE1  H N N 296 
MET   HE2  H N N 297 
MET   HE3  H N N 298 
MET   HXT  H N N 299 
PHE   N    N N N 300 
PHE   CA   C N S 301 
PHE   C    C N N 302 
PHE   O    O N N 303 
PHE   CB   C N N 304 
PHE   CG   C Y N 305 
PHE   CD1  C Y N 306 
PHE   CD2  C Y N 307 
PHE   CE1  C Y N 308 
PHE   CE2  C Y N 309 
PHE   CZ   C Y N 310 
PHE   OXT  O N N 311 
PHE   H    H N N 312 
PHE   H2   H N N 313 
PHE   HA   H N N 314 
PHE   HB2  H N N 315 
PHE   HB3  H N N 316 
PHE   HD1  H N N 317 
PHE   HD2  H N N 318 
PHE   HE1  H N N 319 
PHE   HE2  H N N 320 
PHE   HZ   H N N 321 
PHE   HXT  H N N 322 
PIA   N1   N N N 323 
PIA   CA1  C N S 324 
PIA   CB1  C N N 325 
PIA   C1   C N N 326 
PIA   N2   N N N 327 
PIA   N3   N N N 328 
PIA   C2   C N N 329 
PIA   O2   O N N 330 
PIA   CA2  C N N 331 
PIA   CA3  C N N 332 
PIA   C3   C N N 333 
PIA   O3   O N N 334 
PIA   CB2  C N N 335 
PIA   CG2  C Y N 336 
PIA   CD1  C Y N 337 
PIA   CD2  C Y N 338 
PIA   CE1  C Y N 339 
PIA   CE2  C Y N 340 
PIA   CZ   C Y N 341 
PIA   OH   O N N 342 
PIA   OXT  O N N 343 
PIA   H    H N N 344 
PIA   H2   H N N 345 
PIA   HA1  H N N 346 
PIA   HB11 H N N 347 
PIA   HB12 H N N 348 
PIA   HB13 H N N 349 
PIA   HA31 H N N 350 
PIA   HA32 H N N 351 
PIA   HB2  H N N 352 
PIA   HD1  H N N 353 
PIA   HD2  H N N 354 
PIA   HE1  H N N 355 
PIA   HE2  H N N 356 
PIA   HH   H N N 357 
PIA   HXT  H N N 358 
PRO   N    N N N 359 
PRO   CA   C N S 360 
PRO   C    C N N 361 
PRO   O    O N N 362 
PRO   CB   C N N 363 
PRO   CG   C N N 364 
PRO   CD   C N N 365 
PRO   OXT  O N N 366 
PRO   H    H N N 367 
PRO   HA   H N N 368 
PRO   HB2  H N N 369 
PRO   HB3  H N N 370 
PRO   HG2  H N N 371 
PRO   HG3  H N N 372 
PRO   HD2  H N N 373 
PRO   HD3  H N N 374 
PRO   HXT  H N N 375 
SER   N    N N N 376 
SER   CA   C N S 377 
SER   C    C N N 378 
SER   O    O N N 379 
SER   CB   C N N 380 
SER   OG   O N N 381 
SER   OXT  O N N 382 
SER   H    H N N 383 
SER   H2   H N N 384 
SER   HA   H N N 385 
SER   HB2  H N N 386 
SER   HB3  H N N 387 
SER   HG   H N N 388 
SER   HXT  H N N 389 
SO4   S    S N N 390 
SO4   O1   O N N 391 
SO4   O2   O N N 392 
SO4   O3   O N N 393 
SO4   O4   O N N 394 
THR   N    N N N 395 
THR   CA   C N S 396 
THR   C    C N N 397 
THR   O    O N N 398 
THR   CB   C N R 399 
THR   OG1  O N N 400 
THR   CG2  C N N 401 
THR   OXT  O N N 402 
THR   H    H N N 403 
THR   H2   H N N 404 
THR   HA   H N N 405 
THR   HB   H N N 406 
THR   HG1  H N N 407 
THR   HG21 H N N 408 
THR   HG22 H N N 409 
THR   HG23 H N N 410 
THR   HXT  H N N 411 
TRP   N    N N N 412 
TRP   CA   C N S 413 
TRP   C    C N N 414 
TRP   O    O N N 415 
TRP   CB   C N N 416 
TRP   CG   C Y N 417 
TRP   CD1  C Y N 418 
TRP   CD2  C Y N 419 
TRP   NE1  N Y N 420 
TRP   CE2  C Y N 421 
TRP   CE3  C Y N 422 
TRP   CZ2  C Y N 423 
TRP   CZ3  C Y N 424 
TRP   CH2  C Y N 425 
TRP   OXT  O N N 426 
TRP   H    H N N 427 
TRP   H2   H N N 428 
TRP   HA   H N N 429 
TRP   HB2  H N N 430 
TRP   HB3  H N N 431 
TRP   HD1  H N N 432 
TRP   HE1  H N N 433 
TRP   HE3  H N N 434 
TRP   HZ2  H N N 435 
TRP   HZ3  H N N 436 
TRP   HH2  H N N 437 
TRP   HXT  H N N 438 
TYR   N    N N N 439 
TYR   CA   C N S 440 
TYR   C    C N N 441 
TYR   O    O N N 442 
TYR   CB   C N N 443 
TYR   CG   C Y N 444 
TYR   CD1  C Y N 445 
TYR   CD2  C Y N 446 
TYR   CE1  C Y N 447 
TYR   CE2  C Y N 448 
TYR   CZ   C Y N 449 
TYR   OH   O N N 450 
TYR   OXT  O N N 451 
TYR   H    H N N 452 
TYR   H2   H N N 453 
TYR   HA   H N N 454 
TYR   HB2  H N N 455 
TYR   HB3  H N N 456 
TYR   HD1  H N N 457 
TYR   HD2  H N N 458 
TYR   HE1  H N N 459 
TYR   HE2  H N N 460 
TYR   HH   H N N 461 
TYR   HXT  H N N 462 
VAL   N    N N N 463 
VAL   CA   C N S 464 
VAL   C    C N N 465 
VAL   O    O N N 466 
VAL   CB   C N N 467 
VAL   CG1  C N N 468 
VAL   CG2  C N N 469 
VAL   OXT  O N N 470 
VAL   H    H N N 471 
VAL   H2   H N N 472 
VAL   HA   H N N 473 
VAL   HB   H N N 474 
VAL   HG11 H N N 475 
VAL   HG12 H N N 476 
VAL   HG13 H N N 477 
VAL   HG21 H N N 478 
VAL   HG22 H N N 479 
VAL   HG23 H N N 480 
VAL   HXT  H N N 481 
# 
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 
A1BE5 CA1 N1   sing N N 1   
A1BE5 N3  CA3  sing N N 2   
A1BE5 CA3 C3   sing N N 3   
A1BE5 C3  O3   doub N N 4   
A1BE5 C2  O2   doub N N 5   
A1BE5 N3  C2   sing N N 6   
A1BE5 C1  N3   sing N N 7   
A1BE5 CA1 C1   sing N N 8   
A1BE5 CB1 CA1  sing N N 9   
A1BE5 C2  CA2  sing N N 10  
A1BE5 C1  N2   doub N N 11  
A1BE5 N2  CA2  sing N N 12  
A1BE5 CB2 CA2  doub N E 13  
A1BE5 CB2 CG2  sing N N 14  
A1BE5 CD2 CG2  sing Y N 15  
A1BE5 CE2 CD2  doub Y N 16  
A1BE5 CD1 CG2  doub Y N 17  
A1BE5 CE2 CZ   sing Y N 18  
A1BE5 CE1 CD1  sing Y N 19  
A1BE5 CE1 CZ   doub Y N 20  
A1BE5 CZ  OH   sing N N 21  
A1BE5 C3  OXT  sing N N 22  
A1BE5 CE2 HE2  sing N N 23  
A1BE5 CE1 HE1  sing N N 24  
A1BE5 CD1 HD1  sing N N 25  
A1BE5 CD2 HD2  sing N N 26  
A1BE5 CB2 HB2  sing N N 27  
A1BE5 CB1 HB12 sing N N 28  
A1BE5 CB1 HB13 sing N N 29  
A1BE5 CB1 HB11 sing N N 30  
A1BE5 CA1 HA1  sing N N 31  
A1BE5 N1  H    sing N N 32  
A1BE5 N1  H2   sing N N 33  
A1BE5 CA3 HA31 sing N N 34  
A1BE5 CA3 HA32 sing N N 35  
A1BE5 OH  HH   sing N N 36  
A1BE5 OXT HXT  sing N N 37  
ALA   N   CA   sing N N 38  
ALA   N   H    sing N N 39  
ALA   N   H2   sing N N 40  
ALA   CA  C    sing N N 41  
ALA   CA  CB   sing N N 42  
ALA   CA  HA   sing N N 43  
ALA   C   O    doub N N 44  
ALA   C   OXT  sing N N 45  
ALA   CB  HB1  sing N N 46  
ALA   CB  HB2  sing N N 47  
ALA   CB  HB3  sing N N 48  
ALA   OXT HXT  sing N N 49  
ARG   N   CA   sing N N 50  
ARG   N   H    sing N N 51  
ARG   N   H2   sing N N 52  
ARG   CA  C    sing N N 53  
ARG   CA  CB   sing N N 54  
ARG   CA  HA   sing N N 55  
ARG   C   O    doub N N 56  
ARG   C   OXT  sing N N 57  
ARG   CB  CG   sing N N 58  
ARG   CB  HB2  sing N N 59  
ARG   CB  HB3  sing N N 60  
ARG   CG  CD   sing N N 61  
ARG   CG  HG2  sing N N 62  
ARG   CG  HG3  sing N N 63  
ARG   CD  NE   sing N N 64  
ARG   CD  HD2  sing N N 65  
ARG   CD  HD3  sing N N 66  
ARG   NE  CZ   sing N N 67  
ARG   NE  HE   sing N N 68  
ARG   CZ  NH1  sing N N 69  
ARG   CZ  NH2  doub N N 70  
ARG   NH1 HH11 sing N N 71  
ARG   NH1 HH12 sing N N 72  
ARG   NH2 HH21 sing N N 73  
ARG   NH2 HH22 sing N N 74  
ARG   OXT HXT  sing N N 75  
ASN   N   CA   sing N N 76  
ASN   N   H    sing N N 77  
ASN   N   H2   sing N N 78  
ASN   CA  C    sing N N 79  
ASN   CA  CB   sing N N 80  
ASN   CA  HA   sing N N 81  
ASN   C   O    doub N N 82  
ASN   C   OXT  sing N N 83  
ASN   CB  CG   sing N N 84  
ASN   CB  HB2  sing N N 85  
ASN   CB  HB3  sing N N 86  
ASN   CG  OD1  doub N N 87  
ASN   CG  ND2  sing N N 88  
ASN   ND2 HD21 sing N N 89  
ASN   ND2 HD22 sing N N 90  
ASN   OXT HXT  sing N N 91  
ASP   N   CA   sing N N 92  
ASP   N   H    sing N N 93  
ASP   N   H2   sing N N 94  
ASP   CA  C    sing N N 95  
ASP   CA  CB   sing N N 96  
ASP   CA  HA   sing N N 97  
ASP   C   O    doub N N 98  
ASP   C   OXT  sing N N 99  
ASP   CB  CG   sing N N 100 
ASP   CB  HB2  sing N N 101 
ASP   CB  HB3  sing N N 102 
ASP   CG  OD1  doub N N 103 
ASP   CG  OD2  sing N N 104 
ASP   OD2 HD2  sing N N 105 
ASP   OXT HXT  sing N N 106 
CYS   N   CA   sing N N 107 
CYS   N   H    sing N N 108 
CYS   N   H2   sing N N 109 
CYS   CA  C    sing N N 110 
CYS   CA  CB   sing N N 111 
CYS   CA  HA   sing N N 112 
CYS   C   O    doub N N 113 
CYS   C   OXT  sing N N 114 
CYS   CB  SG   sing N N 115 
CYS   CB  HB2  sing N N 116 
CYS   CB  HB3  sing N N 117 
CYS   SG  HG   sing N N 118 
CYS   OXT HXT  sing N N 119 
GLN   N   CA   sing N N 120 
GLN   N   H    sing N N 121 
GLN   N   H2   sing N N 122 
GLN   CA  C    sing N N 123 
GLN   CA  CB   sing N N 124 
GLN   CA  HA   sing N N 125 
GLN   C   O    doub N N 126 
GLN   C   OXT  sing N N 127 
GLN   CB  CG   sing N N 128 
GLN   CB  HB2  sing N N 129 
GLN   CB  HB3  sing N N 130 
GLN   CG  CD   sing N N 131 
GLN   CG  HG2  sing N N 132 
GLN   CG  HG3  sing N N 133 
GLN   CD  OE1  doub N N 134 
GLN   CD  NE2  sing N N 135 
GLN   NE2 HE21 sing N N 136 
GLN   NE2 HE22 sing N N 137 
GLN   OXT HXT  sing N N 138 
GLU   N   CA   sing N N 139 
GLU   N   H    sing N N 140 
GLU   N   H2   sing N N 141 
GLU   CA  C    sing N N 142 
GLU   CA  CB   sing N N 143 
GLU   CA  HA   sing N N 144 
GLU   C   O    doub N N 145 
GLU   C   OXT  sing N N 146 
GLU   CB  CG   sing N N 147 
GLU   CB  HB2  sing N N 148 
GLU   CB  HB3  sing N N 149 
GLU   CG  CD   sing N N 150 
GLU   CG  HG2  sing N N 151 
GLU   CG  HG3  sing N N 152 
GLU   CD  OE1  doub N N 153 
GLU   CD  OE2  sing N N 154 
GLU   OE2 HE2  sing N N 155 
GLU   OXT HXT  sing N N 156 
GLY   N   CA   sing N N 157 
GLY   N   H    sing N N 158 
GLY   N   H2   sing N N 159 
GLY   CA  C    sing N N 160 
GLY   CA  HA2  sing N N 161 
GLY   CA  HA3  sing N N 162 
GLY   C   O    doub N N 163 
GLY   C   OXT  sing N N 164 
GLY   OXT HXT  sing N N 165 
GOL   C1  O1   sing N N 166 
GOL   C1  C2   sing N N 167 
GOL   C1  H11  sing N N 168 
GOL   C1  H12  sing N N 169 
GOL   O1  HO1  sing N N 170 
GOL   C2  O2   sing N N 171 
GOL   C2  C3   sing N N 172 
GOL   C2  H2   sing N N 173 
GOL   O2  HO2  sing N N 174 
GOL   C3  O3   sing N N 175 
GOL   C3  H31  sing N N 176 
GOL   C3  H32  sing N N 177 
GOL   O3  HO3  sing N N 178 
HIS   N   CA   sing N N 179 
HIS   N   H    sing N N 180 
HIS   N   H2   sing N N 181 
HIS   CA  C    sing N N 182 
HIS   CA  CB   sing N N 183 
HIS   CA  HA   sing N N 184 
HIS   C   O    doub N N 185 
HIS   C   OXT  sing N N 186 
HIS   CB  CG   sing N N 187 
HIS   CB  HB2  sing N N 188 
HIS   CB  HB3  sing N N 189 
HIS   CG  ND1  sing Y N 190 
HIS   CG  CD2  doub Y N 191 
HIS   ND1 CE1  doub Y N 192 
HIS   ND1 HD1  sing N N 193 
HIS   CD2 NE2  sing Y N 194 
HIS   CD2 HD2  sing N N 195 
HIS   CE1 NE2  sing Y N 196 
HIS   CE1 HE1  sing N N 197 
HIS   NE2 HE2  sing N N 198 
HIS   OXT HXT  sing N N 199 
HOH   O   H1   sing N N 200 
HOH   O   H2   sing N N 201 
ILE   N   CA   sing N N 202 
ILE   N   H    sing N N 203 
ILE   N   H2   sing N N 204 
ILE   CA  C    sing N N 205 
ILE   CA  CB   sing N N 206 
ILE   CA  HA   sing N N 207 
ILE   C   O    doub N N 208 
ILE   C   OXT  sing N N 209 
ILE   CB  CG1  sing N N 210 
ILE   CB  CG2  sing N N 211 
ILE   CB  HB   sing N N 212 
ILE   CG1 CD1  sing N N 213 
ILE   CG1 HG12 sing N N 214 
ILE   CG1 HG13 sing N N 215 
ILE   CG2 HG21 sing N N 216 
ILE   CG2 HG22 sing N N 217 
ILE   CG2 HG23 sing N N 218 
ILE   CD1 HD11 sing N N 219 
ILE   CD1 HD12 sing N N 220 
ILE   CD1 HD13 sing N N 221 
ILE   OXT HXT  sing N N 222 
LEU   N   CA   sing N N 223 
LEU   N   H    sing N N 224 
LEU   N   H2   sing N N 225 
LEU   CA  C    sing N N 226 
LEU   CA  CB   sing N N 227 
LEU   CA  HA   sing N N 228 
LEU   C   O    doub N N 229 
LEU   C   OXT  sing N N 230 
LEU   CB  CG   sing N N 231 
LEU   CB  HB2  sing N N 232 
LEU   CB  HB3  sing N N 233 
LEU   CG  CD1  sing N N 234 
LEU   CG  CD2  sing N N 235 
LEU   CG  HG   sing N N 236 
LEU   CD1 HD11 sing N N 237 
LEU   CD1 HD12 sing N N 238 
LEU   CD1 HD13 sing N N 239 
LEU   CD2 HD21 sing N N 240 
LEU   CD2 HD22 sing N N 241 
LEU   CD2 HD23 sing N N 242 
LEU   OXT HXT  sing N N 243 
LYS   N   CA   sing N N 244 
LYS   N   H    sing N N 245 
LYS   N   H2   sing N N 246 
LYS   CA  C    sing N N 247 
LYS   CA  CB   sing N N 248 
LYS   CA  HA   sing N N 249 
LYS   C   O    doub N N 250 
LYS   C   OXT  sing N N 251 
LYS   CB  CG   sing N N 252 
LYS   CB  HB2  sing N N 253 
LYS   CB  HB3  sing N N 254 
LYS   CG  CD   sing N N 255 
LYS   CG  HG2  sing N N 256 
LYS   CG  HG3  sing N N 257 
LYS   CD  CE   sing N N 258 
LYS   CD  HD2  sing N N 259 
LYS   CD  HD3  sing N N 260 
LYS   CE  NZ   sing N N 261 
LYS   CE  HE2  sing N N 262 
LYS   CE  HE3  sing N N 263 
LYS   NZ  HZ1  sing N N 264 
LYS   NZ  HZ2  sing N N 265 
LYS   NZ  HZ3  sing N N 266 
LYS   OXT HXT  sing N N 267 
MET   N   CA   sing N N 268 
MET   N   H    sing N N 269 
MET   N   H2   sing N N 270 
MET   CA  C    sing N N 271 
MET   CA  CB   sing N N 272 
MET   CA  HA   sing N N 273 
MET   C   O    doub N N 274 
MET   C   OXT  sing N N 275 
MET   CB  CG   sing N N 276 
MET   CB  HB2  sing N N 277 
MET   CB  HB3  sing N N 278 
MET   CG  SD   sing N N 279 
MET   CG  HG2  sing N N 280 
MET   CG  HG3  sing N N 281 
MET   SD  CE   sing N N 282 
MET   CE  HE1  sing N N 283 
MET   CE  HE2  sing N N 284 
MET   CE  HE3  sing N N 285 
MET   OXT HXT  sing N N 286 
PHE   N   CA   sing N N 287 
PHE   N   H    sing N N 288 
PHE   N   H2   sing N N 289 
PHE   CA  C    sing N N 290 
PHE   CA  CB   sing N N 291 
PHE   CA  HA   sing N N 292 
PHE   C   O    doub N N 293 
PHE   C   OXT  sing N N 294 
PHE   CB  CG   sing N N 295 
PHE   CB  HB2  sing N N 296 
PHE   CB  HB3  sing N N 297 
PHE   CG  CD1  doub Y N 298 
PHE   CG  CD2  sing Y N 299 
PHE   CD1 CE1  sing Y N 300 
PHE   CD1 HD1  sing N N 301 
PHE   CD2 CE2  doub Y N 302 
PHE   CD2 HD2  sing N N 303 
PHE   CE1 CZ   doub Y N 304 
PHE   CE1 HE1  sing N N 305 
PHE   CE2 CZ   sing Y N 306 
PHE   CE2 HE2  sing N N 307 
PHE   CZ  HZ   sing N N 308 
PHE   OXT HXT  sing N N 309 
PIA   N1  CA1  sing N N 310 
PIA   N1  H    sing N N 311 
PIA   N1  H2   sing N N 312 
PIA   CA1 CB1  sing N N 313 
PIA   CA1 C1   sing N N 314 
PIA   CA1 HA1  sing N N 315 
PIA   CB1 HB11 sing N N 316 
PIA   CB1 HB12 sing N N 317 
PIA   CB1 HB13 sing N N 318 
PIA   C1  N2   doub N N 319 
PIA   C1  N3   sing N N 320 
PIA   N2  CA2  sing N N 321 
PIA   N3  C2   sing N N 322 
PIA   N3  CA3  sing N N 323 
PIA   C2  O2   doub N N 324 
PIA   C2  CA2  sing N N 325 
PIA   CA2 CB2  doub N Z 326 
PIA   CA3 C3   sing N N 327 
PIA   CA3 HA31 sing N N 328 
PIA   CA3 HA32 sing N N 329 
PIA   C3  O3   doub N N 330 
PIA   C3  OXT  sing N N 331 
PIA   CB2 CG2  sing N N 332 
PIA   CB2 HB2  sing N N 333 
PIA   CG2 CD1  doub Y N 334 
PIA   CG2 CD2  sing Y N 335 
PIA   CD1 CE1  sing Y N 336 
PIA   CD1 HD1  sing N N 337 
PIA   CD2 CE2  doub Y N 338 
PIA   CD2 HD2  sing N N 339 
PIA   CE1 CZ   doub Y N 340 
PIA   CE1 HE1  sing N N 341 
PIA   CE2 CZ   sing Y N 342 
PIA   CE2 HE2  sing N N 343 
PIA   CZ  OH   sing N N 344 
PIA   OH  HH   sing N N 345 
PIA   OXT HXT  sing N N 346 
PRO   N   CA   sing N N 347 
PRO   N   CD   sing N N 348 
PRO   N   H    sing N N 349 
PRO   CA  C    sing N N 350 
PRO   CA  CB   sing N N 351 
PRO   CA  HA   sing N N 352 
PRO   C   O    doub N N 353 
PRO   C   OXT  sing N N 354 
PRO   CB  CG   sing N N 355 
PRO   CB  HB2  sing N N 356 
PRO   CB  HB3  sing N N 357 
PRO   CG  CD   sing N N 358 
PRO   CG  HG2  sing N N 359 
PRO   CG  HG3  sing N N 360 
PRO   CD  HD2  sing N N 361 
PRO   CD  HD3  sing N N 362 
PRO   OXT HXT  sing N N 363 
SER   N   CA   sing N N 364 
SER   N   H    sing N N 365 
SER   N   H2   sing N N 366 
SER   CA  C    sing N N 367 
SER   CA  CB   sing N N 368 
SER   CA  HA   sing N N 369 
SER   C   O    doub N N 370 
SER   C   OXT  sing N N 371 
SER   CB  OG   sing N N 372 
SER   CB  HB2  sing N N 373 
SER   CB  HB3  sing N N 374 
SER   OG  HG   sing N N 375 
SER   OXT HXT  sing N N 376 
SO4   S   O1   doub N N 377 
SO4   S   O2   doub N N 378 
SO4   S   O3   sing N N 379 
SO4   S   O4   sing N N 380 
THR   N   CA   sing N N 381 
THR   N   H    sing N N 382 
THR   N   H2   sing N N 383 
THR   CA  C    sing N N 384 
THR   CA  CB   sing N N 385 
THR   CA  HA   sing N N 386 
THR   C   O    doub N N 387 
THR   C   OXT  sing N N 388 
THR   CB  OG1  sing N N 389 
THR   CB  CG2  sing N N 390 
THR   CB  HB   sing N N 391 
THR   OG1 HG1  sing N N 392 
THR   CG2 HG21 sing N N 393 
THR   CG2 HG22 sing N N 394 
THR   CG2 HG23 sing N N 395 
THR   OXT HXT  sing N N 396 
TRP   N   CA   sing N N 397 
TRP   N   H    sing N N 398 
TRP   N   H2   sing N N 399 
TRP   CA  C    sing N N 400 
TRP   CA  CB   sing N N 401 
TRP   CA  HA   sing N N 402 
TRP   C   O    doub N N 403 
TRP   C   OXT  sing N N 404 
TRP   CB  CG   sing N N 405 
TRP   CB  HB2  sing N N 406 
TRP   CB  HB3  sing N N 407 
TRP   CG  CD1  doub Y N 408 
TRP   CG  CD2  sing Y N 409 
TRP   CD1 NE1  sing Y N 410 
TRP   CD1 HD1  sing N N 411 
TRP   CD2 CE2  doub Y N 412 
TRP   CD2 CE3  sing Y N 413 
TRP   NE1 CE2  sing Y N 414 
TRP   NE1 HE1  sing N N 415 
TRP   CE2 CZ2  sing Y N 416 
TRP   CE3 CZ3  doub Y N 417 
TRP   CE3 HE3  sing N N 418 
TRP   CZ2 CH2  doub Y N 419 
TRP   CZ2 HZ2  sing N N 420 
TRP   CZ3 CH2  sing Y N 421 
TRP   CZ3 HZ3  sing N N 422 
TRP   CH2 HH2  sing N N 423 
TRP   OXT HXT  sing N N 424 
TYR   N   CA   sing N N 425 
TYR   N   H    sing N N 426 
TYR   N   H2   sing N N 427 
TYR   CA  C    sing N N 428 
TYR   CA  CB   sing N N 429 
TYR   CA  HA   sing N N 430 
TYR   C   O    doub N N 431 
TYR   C   OXT  sing N N 432 
TYR   CB  CG   sing N N 433 
TYR   CB  HB2  sing N N 434 
TYR   CB  HB3  sing N N 435 
TYR   CG  CD1  doub Y N 436 
TYR   CG  CD2  sing Y N 437 
TYR   CD1 CE1  sing Y N 438 
TYR   CD1 HD1  sing N N 439 
TYR   CD2 CE2  doub Y N 440 
TYR   CD2 HD2  sing N N 441 
TYR   CE1 CZ   doub Y N 442 
TYR   CE1 HE1  sing N N 443 
TYR   CE2 CZ   sing Y N 444 
TYR   CE2 HE2  sing N N 445 
TYR   CZ  OH   sing N N 446 
TYR   OH  HH   sing N N 447 
TYR   OXT HXT  sing N N 448 
VAL   N   CA   sing N N 449 
VAL   N   H    sing N N 450 
VAL   N   H2   sing N N 451 
VAL   CA  C    sing N N 452 
VAL   CA  CB   sing N N 453 
VAL   CA  HA   sing N N 454 
VAL   C   O    doub N N 455 
VAL   C   OXT  sing N N 456 
VAL   CB  CG1  sing N N 457 
VAL   CB  CG2  sing N N 458 
VAL   CB  HB   sing N N 459 
VAL   CG1 HG11 sing N N 460 
VAL   CG1 HG12 sing N N 461 
VAL   CG1 HG13 sing N N 462 
VAL   CG2 HG21 sing N N 463 
VAL   CG2 HG22 sing N N 464 
VAL   CG2 HG23 sing N N 465 
VAL   OXT HXT  sing N N 466 
# 
_pdbx_audit_support.funding_organization   'Biotechnology and Biological Sciences Research Council (BBSRC)' 
_pdbx_audit_support.country                'United Kingdom' 
_pdbx_audit_support.grant_number           BB/P00752X/1 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7QLJ 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8UL4 
_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]   0.025253 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.013423 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.012674 
_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  2.310  20.844 1.020 10.208 1.589 0.569  0.865 51.651 0.216   
H 1  1  0.493  10.511 0.323 26.126 0.140 3.142  0.041 57.800 0.003   
N 7  7  12.222 0.006  3.135 9.893  2.014 28.997 1.167 0.583  -11.538 
O 8  8  3.049  13.277 2.287 5.701  1.546 0.324  0.867 32.909 0.251   
S 16 16 6.905  1.468  5.203 22.215 1.438 0.254  1.586 56.172 0.867   
# 
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    . SER   A 1 2   ? -21.906 4.750   -36.662 0.720 72.700  0 2   SER   1 N    1 ? 
ATOM   2    C CA   . SER   A 1 2   ? -21.036 4.944   -35.449 0.720 72.140  0 2   SER   1 CA   1 ? 
ATOM   3    C C    . SER   A 1 2   ? -21.799 5.719   -34.359 0.720 68.590  0 2   SER   1 C    1 ? 
ATOM   4    O O    . SER   A 1 2   ? -22.339 6.810   -34.666 0.720 69.570  0 2   SER   1 O    1 ? 
ATOM   5    C CB   . SER   A 1 2   ? -19.739 5.641   -35.818 0.720 74.990  0 2   SER   1 CB   1 ? 
ATOM   6    O OG   . SER   A 1 2   ? -18.859 5.719   -34.701 0.720 74.250  0 2   SER   1 OG   1 ? 
ATOM   7    H H    . SER   A 1 2   ? -21.511 5.144   -37.386 0.720 72.700  0 2   SER   1 H    1 c 
ATOM   8    H HA   . SER   A 1 2   ? -20.783 4.051   -35.107 0.720 72.140  0 2   SER   1 HA   1 c 
ATOM   9    H HB2  . SER   A 1 2   ? -19.290 5.135   -36.541 0.720 74.990  0 2   SER   1 HB2  1 c 
ATOM   10   H HB3  . SER   A 1 2   ? -19.938 6.560   -36.129 0.720 74.990  0 2   SER   1 HB3  1 c 
ATOM   11   H HG   . SER   A 1 2   ? -18.156 6.109   -34.942 0.000 74.250  0 2   SER   1 HG   1 c 
ATOM   12   N N    . ALA   A 1 3   ? -21.844 5.172   -33.135 0.720 59.900  0 3   ALA   1 N    1 ? 
ATOM   13   C CA   . ALA   A 1 3   ? -22.389 5.825   -31.917 0.720 53.580  0 3   ALA   1 CA   1 ? 
ATOM   14   C C    . ALA   A 1 3   ? -21.526 7.037   -31.551 0.720 47.020  0 3   ALA   1 C    1 ? 
ATOM   15   O O    . ALA   A 1 3   ? -22.074 8.061   -31.115 0.720 53.210  0 3   ALA   1 O    1 ? 
ATOM   16   C CB   . ALA   A 1 3   ? -22.426 4.833   -30.784 0.720 53.160  0 3   ALA   1 CB   1 ? 
ATOM   17   H H    . ALA   A 1 3   ? -21.469 4.237   -33.066 0.720 59.900  0 3   ALA   1 H    1 c 
ATOM   18   H HA   . ALA   A 1 3   ? -23.303 6.139   -32.112 0.720 53.580  0 3   ALA   1 HA   1 c 
ATOM   19   H HB1  . ALA   A 1 3   ? -22.782 5.261   -29.989 0.720 53.160  0 3   ALA   1 HB1  1 c 
ATOM   20   H HB2  . ALA   A 1 3   ? -22.992 4.084   -31.027 0.720 53.160  0 3   ALA   1 HB2  1 c 
ATOM   21   H HB3  . ALA   A 1 3   ? -21.526 4.513   -30.603 0.720 53.160  0 3   ALA   1 HB3  1 c 
ATOM   22   N N    . ILE   A 1 4   ? -20.218 6.920   -31.774 0.720 40.640  0 4   ILE   1 N    1 ? 
ATOM   23   C CA   . ILE   A 1 4   ? -19.180 7.901   -31.359 0.720 37.440  0 4   ILE   1 CA   1 ? 
ATOM   24   C C    . ILE   A 1 4   ? -19.032 9.000   -32.414 0.720 33.790  0 4   ILE   1 C    1 ? 
ATOM   25   O O    . ILE   A 1 4   ? -18.799 8.692   -33.579 0.720 33.790  0 4   ILE   1 O    1 ? 
ATOM   26   C CB   . ILE   A 1 4   ? -17.879 7.139   -31.084 0.720 37.090  0 4   ILE   1 CB   1 ? 
ATOM   27   C CG1  . ILE   A 1 4   ? -18.115 6.159   -29.928 0.720 38.590  0 4   ILE   1 CG1  1 ? 
ATOM   28   C CG2  . ILE   A 1 4   ? -16.740 8.110   -30.812 0.720 38.980  0 4   ILE   1 CG2  1 ? 
ATOM   29   C CD1  . ILE   A 1 4   ? -16.959 5.282   -29.623 0.720 38.770  0 4   ILE   1 CD1  1 ? 
ATOM   30   H H    . ILE   A 1 4   ? -19.937 6.085   -32.268 0.720 40.640  0 4   ILE   1 H    1 c 
ATOM   31   H HA   . ILE   A 1 4   ? -19.469 8.322   -30.530 0.720 37.440  0 4   ILE   1 HA   1 c 
ATOM   32   H HB   . ILE   A 1 4   ? -17.654 6.633   -31.903 0.720 37.090  0 4   ILE   1 HB   1 c 
ATOM   33   H HG12 . ILE   A 1 4   ? -18.338 6.671   -29.122 0.720 38.590  0 4   ILE   1 HG12 1 c 
ATOM   34   H HG13 . ILE   A 1 4   ? -18.886 5.593   -30.148 0.720 38.590  0 4   ILE   1 HG13 1 c 
ATOM   35   H HG21 . ILE   A 1 4   ? -16.608 8.685   -31.586 0.720 38.980  0 4   ILE   1 HG21 1 c 
ATOM   36   H HG22 . ILE   A 1 4   ? -15.920 7.614   -30.642 0.720 38.980  0 4   ILE   1 HG22 1 c 
ATOM   37   H HG23 . ILE   A 1 4   ? -16.954 8.657   -30.036 0.720 38.980  0 4   ILE   1 HG23 1 c 
ATOM   38   H HD11 . ILE   A 1 4   ? -16.740 4.748   -30.406 0.720 38.770  0 4   ILE   1 HD11 1 c 
ATOM   39   H HD12 . ILE   A 1 4   ? -17.184 4.692   -28.883 0.720 38.770  0 4   ILE   1 HD12 1 c 
ATOM   40   H HD13 . ILE   A 1 4   ? -16.191 5.828   -29.379 0.720 38.770  0 4   ILE   1 HD13 1 c 
ATOM   41   N N    . LYS   A 1 5   ? -19.152 10.252  -31.992 0.720 32.180  0 5   LYS   1 N    1 ? 
ATOM   42   C CA   . LYS   A 1 5   ? -19.027 11.437  -32.873 0.720 35.060  0 5   LYS   1 CA   1 ? 
ATOM   43   C C    . LYS   A 1 5   ? -17.558 11.844  -32.942 0.720 31.260  0 5   LYS   1 C    1 ? 
ATOM   44   O O    . LYS   A 1 5   ? -16.765 11.444  -32.096 0.720 28.210  0 5   LYS   1 O    1 ? 
ATOM   45   C CB   . LYS   A 1 5   ? -19.882 12.584  -32.327 0.720 39.910  0 5   LYS   1 CB   1 ? 
ATOM   46   C CG   . LYS   A 1 5   ? -21.306 12.207  -31.941 0.720 49.150  0 5   LYS   1 CG   1 ? 
ATOM   47   C CD   . LYS   A 1 5   ? -22.183 11.824  -33.113 0.720 54.200  0 5   LYS   1 CD   1 ? 
ATOM   48   C CE   . LYS   A 1 5   ? -22.227 10.332  -33.388 0.720 59.640  0 5   LYS   1 CE   1 ? 
ATOM   49   N NZ   . LYS   A 1 5   ? -23.090 10.010  -34.553 0.720 60.160  0 5   LYS   1 NZ   1 ? 
ATOM   50   H H    . LYS   A 1 5   ? -19.340 10.387  -31.009 0.720 32.180  0 5   LYS   1 H    1 c 
ATOM   51   H HA   . LYS   A 1 5   ? -19.335 11.189  -33.775 0.720 35.060  0 5   LYS   1 HA   1 c 
ATOM   52   H HB2  . LYS   A 1 5   ? -19.433 12.961  -31.541 0.720 39.910  0 5   LYS   1 HB2  1 c 
ATOM   53   H HB3  . LYS   A 1 5   ? -19.917 13.295  -33.001 0.720 39.910  0 5   LYS   1 HB3  1 c 
ATOM   54   H HG2  . LYS   A 1 5   ? -21.271 11.449  -31.319 0.720 49.150  0 5   LYS   1 HG2  1 c 
ATOM   55   H HG3  . LYS   A 1 5   ? -21.718 12.970  -31.482 0.720 49.150  0 5   LYS   1 HG3  1 c 
ATOM   56   H HD2  . LYS   A 1 5   ? -23.098 12.135  -32.943 0.720 54.200  0 5   LYS   1 HD2  1 c 
ATOM   57   H HD3  . LYS   A 1 5   ? -21.857 12.278  -33.919 0.720 54.200  0 5   LYS   1 HD3  1 c 
ATOM   58   H HE2  . LYS   A 1 5   ? -21.324 10.005  -33.563 0.720 59.640  0 5   LYS   1 HE2  1 c 
ATOM   59   H HE3  . LYS   A 1 5   ? -22.568 9.865   -32.602 0.720 59.640  0 5   LYS   1 HE3  1 c 
ATOM   60   H HZ1  . LYS   A 1 5   ? -23.937 10.295  -34.396 0.720 60.160  0 5   LYS   1 HZ1  1 c 
ATOM   61   H HZ2  . LYS   A 1 5   ? -23.094 9.114   -34.694 0.720 60.160  0 5   LYS   1 HZ2  1 c 
ATOM   62   H HZ3  . LYS   A 1 5   ? -22.772 10.424  -35.294 0.720 60.160  0 5   LYS   1 HZ3  1 c 
ATOM   63   N N    . PRO   A 1 6   ? -17.155 12.661  -33.938 0.720 28.330  0 6   PRO   1 N    1 ? 
ATOM   64   C CA   . PRO   A 1 6   ? -15.786 13.177  -34.012 0.720 27.830  0 6   PRO   1 CA   1 ? 
ATOM   65   C C    . PRO   A 1 6   ? -15.401 14.121  -32.867 0.720 25.730  0 6   PRO   1 C    1 ? 
ATOM   66   O O    . PRO   A 1 6   ? -14.240 14.230  -32.620 0.720 25.350  0 6   PRO   1 O    1 ? 
ATOM   67   C CB   . PRO   A 1 6   ? -15.733 13.969  -35.321 0.720 27.940  0 6   PRO   1 CB   1 ? 
ATOM   68   C CG   . PRO   A 1 6   ? -16.933 13.495  -36.104 0.720 28.090  0 6   PRO   1 CG   1 ? 
ATOM   69   C CD   . PRO   A 1 6   ? -17.975 13.096  -35.082 0.720 29.160  0 6   PRO   1 CD   1 ? 
ATOM   70   H HA   . PRO   A 1 6   ? -15.150 12.418  -34.019 0.720 27.830  0 6   PRO   1 HA   1 c 
ATOM   71   H HB2  . PRO   A 1 6   ? -15.780 14.933  -35.151 0.720 27.940  0 6   PRO   1 HB2  1 c 
ATOM   72   H HB3  . PRO   A 1 6   ? -14.901 13.790  -35.807 0.720 27.940  0 6   PRO   1 HB3  1 c 
ATOM   73   H HG2  . PRO   A 1 6   ? -17.276 14.208  -36.682 0.720 28.090  0 6   PRO   1 HG2  1 c 
ATOM   74   H HG3  . PRO   A 1 6   ? -16.700 12.730  -36.671 0.720 28.090  0 6   PRO   1 HG3  1 c 
ATOM   75   H HD2  . PRO   A 1 6   ? -18.552 13.856  -34.857 0.720 29.160  0 6   PRO   1 HD2  1 c 
ATOM   76   H HD3  . PRO   A 1 6   ? -18.543 12.375  -35.426 0.720 29.160  0 6   PRO   1 HD3  1 c 
ATOM   77   N N    . ASP   A 1 7   ? -16.380 14.773  -32.232 0.720 26.270  0 7   ASP   1 N    1 ? 
ATOM   78   C CA   . ASP   A 1 7   ? -16.172 15.650  -31.047 0.720 26.130  0 7   ASP   1 CA   1 ? 
ATOM   79   C C    . ASP   A 1 7   ? -17.083 15.150  -29.932 0.720 24.900  0 7   ASP   1 C    1 ? 
ATOM   80   O O    . ASP   A 1 7   ? -18.283 15.040  -30.161 0.720 25.250  0 7   ASP   1 O    1 ? 
ATOM   81   C CB   . ASP   A 1 7   ? -16.386 17.121  -31.387 0.720 29.200  0 7   ASP   1 CB   1 ? 
ATOM   82   C CG   . ASP   A 1 7   ? -15.413 17.573  -32.458 0.720 32.450  0 7   ASP   1 CG   1 ? 
ATOM   83   O OD1  . ASP   A 1 7   ? -14.225 17.722  -32.137 0.720 34.860  0 7   ASP   1 OD1  1 ? 
ATOM   84   O OD2  . ASP   A 1 7   ? -15.841 17.697  -33.614 0.720 35.910  0 7   ASP   1 OD2  1 ? 
ATOM   85   H H    . ASP   A 1 7   ? -17.314 14.649  -32.595 0.720 26.270  0 7   ASP   1 H    1 c 
ATOM   86   H HA   . ASP   A 1 7   ? -15.231 15.573  -30.763 0.720 26.130  0 7   ASP   1 HA   1 c 
ATOM   87   H HB2  . ASP   A 1 7   ? -17.301 17.234  -31.717 0.720 29.200  0 7   ASP   1 HB2  1 c 
ATOM   88   H HB3  . ASP   A 1 7   ? -16.241 17.651  -30.577 0.720 29.200  0 7   ASP   1 HB3  1 c 
ATOM   89   N N    . MET   A 1 8   ? -16.500 14.786  -28.791 0.720 22.290  0 8   MET   1 N    1 ? 
ATOM   90   C CA   . MET   A 1 8   ? -17.244 14.214  -27.655 0.720 24.050  0 8   MET   1 CA   1 ? 
ATOM   91   C C    . MET   A 1 8   ? -16.867 14.997  -26.396 0.720 23.340  0 8   MET   1 C    1 ? 
ATOM   92   O O    . MET   A 1 8   ? -15.697 15.395  -26.259 0.720 22.950  0 8   MET   1 O    1 ? 
ATOM   93   C CB   . MET   A 1 8   ? -16.896 12.739  -27.450 0.720 25.010  0 8   MET   1 CB   1 ? 
ATOM   94   C CG   . MET   A 1 8   ? -17.281 11.843  -28.607 0.720 30.170  0 8   MET   1 CG   1 ? 
ATOM   95   S SD   . MET   A 1 8   ? -19.055 11.536  -28.738 0.720 34.030  0 8   MET   1 SD   1 ? 
ATOM   96   C CE   . MET   A 1 8   ? -19.426 10.574  -27.274 0.720 29.150  0 8   MET   1 CE   1 ? 
ATOM   97   H H    . MET   A 1 8   ? -15.501 14.912  -28.712 0.720 22.290  0 8   MET   1 H    1 c 
ATOM   98   H HA   . MET   A 1 8   ? -18.208 14.319  -27.828 0.720 24.050  0 8   MET   1 HA   1 c 
ATOM   99   H HB2  . MET   A 1 8   ? -15.932 12.662  -27.304 0.720 25.010  0 8   MET   1 HB2  1 c 
ATOM   100  H HB3  . MET   A 1 8   ? -17.350 12.419  -26.645 0.720 25.010  0 8   MET   1 HB3  1 c 
ATOM   101  H HG2  . MET   A 1 8   ? -16.979 12.252  -29.446 0.720 30.170  0 8   MET   1 HG2  1 c 
ATOM   102  H HG3  . MET   A 1 8   ? -16.828 10.978  -28.510 0.720 30.170  0 8   MET   1 HG3  1 c 
ATOM   103  H HE1  . MET   A 1 8   ? -20.362 10.362  -27.260 0.720 29.150  0 8   MET   1 HE1  1 c 
ATOM   104  H HE2  . MET   A 1 8   ? -18.913 9.763   -27.287 0.720 29.150  0 8   MET   1 HE2  1 c 
ATOM   105  H HE3  . MET   A 1 8   ? -19.200 11.086  -26.488 0.720 29.150  0 8   MET   1 HE3  1 c 
ATOM   106  N N    . LYS   A 1 9   ? -17.833 15.181  -25.507 0.720 23.060  0 9   LYS   1 N    1 ? 
ATOM   107  C CA   . LYS   A 1 9   ? -17.616 15.835  -24.201 0.720 23.150  0 9   LYS   1 CA   1 ? 
ATOM   108  C C    . LYS   A 1 9   ? -17.207 14.741  -23.223 0.720 20.600  0 9   LYS   1 C    1 ? 
ATOM   109  O O    . LYS   A 1 9   ? -17.514 13.557  -23.479 0.720 19.320  0 9   LYS   1 O    1 ? 
ATOM   110  C CB   . LYS   A 1 9   ? -18.867 16.601  -23.779 0.720 26.690  0 9   LYS   1 CB   1 ? 
ATOM   111  C CG   . LYS   A 1 9   ? -19.231 17.724  -24.738 0.720 31.750  0 9   LYS   1 CG   1 ? 
ATOM   112  C CD   . LYS   A 1 9   ? -20.380 18.578  -24.276 0.720 37.430  0 9   LYS   1 CD   1 ? 
ATOM   113  C CE   . LYS   A 1 9   ? -20.703 19.660  -25.288 0.720 44.300  0 9   LYS   1 CE   1 ? 
ATOM   114  N NZ   . LYS   A 1 9   ? -21.980 20.341  -24.971 0.720 47.160  0 9   LYS   1 NZ   1 ? 
ATOM   115  H H    . LYS   A 1 9   ? -18.758 14.854  -25.746 0.720 23.060  0 9   LYS   1 H    1 c 
ATOM   116  H HA   . LYS   A 1 9   ? -16.887 16.490  -24.297 0.720 23.150  0 9   LYS   1 HA   1 c 
ATOM   117  H HB2  . LYS   A 1 9   ? -19.612 15.968  -23.711 0.720 26.690  0 9   LYS   1 HB2  1 c 
ATOM   118  H HB3  . LYS   A 1 9   ? -18.721 16.965  -22.881 0.720 26.690  0 9   LYS   1 HB3  1 c 
ATOM   119  H HG2  . LYS   A 1 9   ? -18.446 18.300  -24.858 0.720 31.750  0 9   LYS   1 HG2  1 c 
ATOM   120  H HG3  . LYS   A 1 9   ? -19.466 17.331  -25.605 0.720 31.750  0 9   LYS   1 HG3  1 c 
ATOM   121  H HD2  . LYS   A 1 9   ? -21.166 18.008  -24.136 0.720 37.430  0 9   LYS   1 HD2  1 c 
ATOM   122  H HD3  . LYS   A 1 9   ? -20.149 18.987  -23.415 0.720 37.430  0 9   LYS   1 HD3  1 c 
ATOM   123  H HE2  . LYS   A 1 9   ? -19.985 20.321  -25.301 0.720 44.300  0 9   LYS   1 HE2  1 c 
ATOM   124  H HE3  . LYS   A 1 9   ? -20.765 19.266  -26.179 0.720 44.300  0 9   LYS   1 HE3  1 c 
ATOM   125  H HZ1  . LYS   A 1 9   ? -22.658 19.738  -24.971 0.720 47.160  0 9   LYS   1 HZ1  1 c 
ATOM   126  H HZ2  . LYS   A 1 9   ? -22.147 20.983  -25.589 0.720 47.160  0 9   LYS   1 HZ2  1 c 
ATOM   127  H HZ3  . LYS   A 1 9   ? -21.927 20.726  -24.151 0.720 47.160  0 9   LYS   1 HZ3  1 c 
ATOM   128  N N    . ILE   A 1 10  ? -16.549 15.150  -22.149 0.720 18.730  0 10  ILE   1 N    1 ? 
ATOM   129  C CA   . ILE   A 1 10  ? -16.104 14.269  -21.044 0.720 18.630  0 10  ILE   1 CA   1 ? 
ATOM   130  C C    . ILE   A 1 10  ? -16.599 14.882  -19.731 0.720 17.850  0 10  ILE   1 C    1 ? 
ATOM   131  O O    . ILE   A 1 10  ? -16.351 16.097  -19.521 0.720 17.640  0 10  ILE   1 O    1 ? 
ATOM   132  C CB   . ILE   A 1 10  ? -14.567 14.154  -21.050 0.720 19.300  0 10  ILE   1 CB   1 ? 
ATOM   133  C CG1  . ILE   A 1 10  ? -14.002 13.669  -22.387 0.720 20.520  0 10  ILE   1 CG1  1 ? 
ATOM   134  C CG2  . ILE   A 1 10  ? -14.117 13.264  -19.903 0.720 19.020  0 10  ILE   1 CG2  1 ? 
ATOM   135  C CD1  . ILE   A 1 10  ? -12.509 13.963  -22.553 0.720 21.750  0 10  ILE   1 CD1  1 ? 
ATOM   136  H H    . ILE   A 1 10  ? -16.347 16.139  -22.102 0.720 18.730  0 10  ILE   1 H    1 c 
ATOM   137  H HA   . ILE   A 1 10  ? -16.517 13.395  -21.162 0.720 18.630  0 10  ILE   1 HA   1 c 
ATOM   138  H HB   . ILE   A 1 10  ? -14.202 15.060  -20.898 0.720 19.300  0 10  ILE   1 HB   1 c 
ATOM   139  H HG12 . ILE   A 1 10  ? -14.149 12.702  -22.458 0.720 20.520  0 10  ILE   1 HG12 1 c 
ATOM   140  H HG13 . ILE   A 1 10  ? -14.498 14.103  -23.114 0.720 20.520  0 10  ILE   1 HG13 1 c 
ATOM   141  H HG21 . ILE   A 1 10  ? -14.405 13.649  -19.057 0.720 19.020  0 10  ILE   1 HG21 1 c 
ATOM   142  H HG22 . ILE   A 1 10  ? -13.147 13.193  -19.905 0.720 19.020  0 10  ILE   1 HG22 1 c 
ATOM   143  H HG23 . ILE   A 1 10  ? -14.506 12.378  -20.004 0.720 19.020  0 10  ILE   1 HG23 1 c 
ATOM   144  H HD11 . ILE   A 1 10  ? -12.358 14.923  -22.502 0.720 21.750  0 10  ILE   1 HD11 1 c 
ATOM   145  H HD12 . ILE   A 1 10  ? -12.206 13.634  -23.417 0.720 21.750  0 10  ILE   1 HD12 1 c 
ATOM   146  H HD13 . ILE   A 1 10  ? -12.009 13.520  -21.846 0.720 21.750  0 10  ILE   1 HD13 1 c 
ATOM   147  N N    . LYS   A 1 11  ? -17.251 14.080  -18.892 0.720 17.710  0 11  LYS   1 N    1 ? 
ATOM   148  C CA   . LYS   A 1 11  ? -17.620 14.446  -17.502 0.720 19.120  0 11  LYS   1 CA   1 ? 
ATOM   149  C C    . LYS   A 1 11  ? -17.072 13.371  -16.587 0.720 18.480  0 11  LYS   1 C    1 ? 
ATOM   150  O O    . LYS   A 1 11  ? -17.234 12.206  -16.887 0.720 17.070  0 11  LYS   1 O    1 ? 
ATOM   151  C CB   . LYS   A 1 11  ? -19.131 14.526  -17.290 0.720 21.340  0 11  LYS   1 CB   1 ? 
ATOM   152  C CG   . LYS   A 1 11  ? -19.836 15.557  -18.140 0.720 24.550  0 11  LYS   1 CG   1 ? 
ATOM   153  C CD   . LYS   A 1 11  ? -19.598 16.938  -17.675 0.720 30.520  0 11  LYS   1 CD   1 ? 
ATOM   154  C CE   . LYS   A 1 11  ? -20.427 17.906  -18.488 0.720 35.620  0 11  LYS   1 CE   1 ? 
ATOM   155  N NZ   . LYS   A 1 11  ? -20.144 19.296  -18.081 0.720 40.970  0 11  LYS   1 NZ   1 ? 
ATOM   156  H H    . LYS   A 1 11  ? -17.502 13.167  -19.244 0.720 17.710  0 11  LYS   1 H    1 c 
ATOM   157  H HA   . LYS   A 1 11  ? -17.201 15.311  -17.285 0.720 19.120  0 11  LYS   1 HA   1 c 
ATOM   158  H HB2  . LYS   A 1 11  ? -19.519 13.645  -17.473 0.720 21.340  0 11  LYS   1 HB2  1 c 
ATOM   159  H HB3  . LYS   A 1 11  ? -19.303 14.721  -16.345 0.720 21.340  0 11  LYS   1 HB3  1 c 
ATOM   160  H HG2  . LYS   A 1 11  ? -19.519 15.470  -19.064 0.720 24.550  0 11  LYS   1 HG2  1 c 
ATOM   161  H HG3  . LYS   A 1 11  ? -20.799 15.373  -18.121 0.720 24.550  0 11  LYS   1 HG3  1 c 
ATOM   162  H HD2  . LYS   A 1 11  ? -19.831 17.000  -16.724 0.720 30.520  0 11  LYS   1 HD2  1 c 
ATOM   163  H HD3  . LYS   A 1 11  ? -18.643 17.145  -17.763 0.720 30.520  0 11  LYS   1 HD3  1 c 
ATOM   164  H HE2  . LYS   A 1 11  ? -20.224 17.794  -19.436 0.720 35.620  0 11  LYS   1 HE2  1 c 
ATOM   165  H HE3  . LYS   A 1 11  ? -21.375 17.713  -18.359 0.720 35.620  0 11  LYS   1 HE3  1 c 
ATOM   166  H HZ1  . LYS   A 1 11  ? -20.341 19.405  -17.202 0.720 40.970  0 11  LYS   1 HZ1  1 c 
ATOM   167  H HZ2  . LYS   A 1 11  ? -20.644 19.868  -18.576 0.720 40.970  0 11  LYS   1 HZ2  1 c 
ATOM   168  H HZ3  . LYS   A 1 11  ? -19.266 19.481  -18.212 0.720 40.970  0 11  LYS   1 HZ3  1 c 
ATOM   169  N N    . LEU   A 1 12  ? -16.494 13.773  -15.475 0.720 19.810  0 12  LEU   1 N    1 ? 
ATOM   170  C CA   . LEU   A 1 12  ? -15.704 12.854  -14.647 0.720 21.040  0 12  LEU   1 CA   1 ? 
ATOM   171  C C    . LEU   A 1 12  ? -15.890 13.246  -13.187 0.720 19.590  0 12  LEU   1 C    1 ? 
ATOM   172  O O    . LEU   A 1 12  ? -15.885 14.453  -12.869 0.720 17.560  0 12  LEU   1 O    1 ? 
ATOM   173  C CB   . LEU   A 1 12  ? -14.256 12.994  -15.117 0.720 23.400  0 12  LEU   1 CB   1 ? 
ATOM   174  C CG   . LEU   A 1 12  ? -13.253 12.044  -14.493 0.720 28.270  0 12  LEU   1 CG   1 ? 
ATOM   175  C CD1  . LEU   A 1 12  ? -12.180 11.653  -15.513 0.720 31.850  0 12  LEU   1 CD1  1 ? 
ATOM   176  C CD2  . LEU   A 1 12  ? -12.636 12.681  -13.254 0.720 28.170  0 12  LEU   1 CD2  1 ? 
ATOM   177  H H    . LEU   A 1 12  ? -16.595 14.735  -15.184 0.720 19.810  0 12  LEU   1 H    1 c 
ATOM   178  H HA   . LEU   A 1 12  ? -16.044 11.940  -14.784 0.720 21.040  0 12  LEU   1 HA   1 c 
ATOM   179  H HB2  . LEU   A 1 12  ? -14.233 12.865  -16.086 0.720 23.400  0 12  LEU   1 HB2  1 c 
ATOM   180  H HB3  . LEU   A 1 12  ? -13.961 13.908  -14.935 0.720 23.400  0 12  LEU   1 HB3  1 c 
ATOM   181  H HG   . LEU   A 1 12  ? -13.736 11.226  -14.218 0.720 28.270  0 12  LEU   1 HG   1 c 
ATOM   182  H HD11 . LEU   A 1 12  ? -12.600 11.216  -16.274 0.720 31.850  0 12  LEU   1 HD11 1 c 
ATOM   183  H HD12 . LEU   A 1 12  ? -11.544 11.045  -15.098 0.720 31.850  0 12  LEU   1 HD12 1 c 
ATOM   184  H HD13 . LEU   A 1 12  ? -11.713 12.451  -15.816 0.720 31.850  0 12  LEU   1 HD13 1 c 
ATOM   185  H HD21 . LEU   A 1 12  ? -12.185 13.506  -13.504 0.720 28.170  0 12  LEU   1 HD21 1 c 
ATOM   186  H HD22 . LEU   A 1 12  ? -11.994 12.066  -12.858 0.720 28.170  0 12  LEU   1 HD22 1 c 
ATOM   187  H HD23 . LEU   A 1 12  ? -13.336 12.878  -12.608 0.720 28.170  0 12  LEU   1 HD23 1 c 
ATOM   188  N N    . ARG   A 1 13  ? -16.024 12.250  -12.328 0.720 18.970  0 13  ARG   1 N    1 ? 
ATOM   189  C CA   . ARG   A 1 13  ? -15.835 12.457  -10.877 0.720 20.150  0 13  ARG   1 CA   1 ? 
ATOM   190  C C    . ARG   A 1 13  ? -14.925 11.353  -10.387 0.720 17.580  0 13  ARG   1 C    1 ? 
ATOM   191  O O    . ARG   A 1 13  ? -15.178 10.175  -10.694 0.720 17.040  0 13  ARG   1 O    1 ? 
ATOM   192  C CB   . ARG   A 1 13  ? -17.141 12.441  -10.075 0.720 23.900  0 13  ARG   1 CB   1 ? 
ATOM   193  C CG   . ARG   A 1 13  ? -16.872 12.479  -8.572  0.720 27.700  0 13  ARG   1 CG   1 ? 
ATOM   194  C CD   . ARG   A 1 13  ? -18.028 13.005  -7.750  0.720 34.460  0 13  ARG   1 CD   1 ? 
ATOM   195  N NE   . ARG   A 1 13  ? -18.140 14.446  -7.931  0.720 40.610  0 13  ARG   1 NE   1 ? 
ATOM   196  C CZ   . ARG   A 1 13  ? -18.877 15.253  -7.182  0.720 42.330  0 13  ARG   1 CZ   1 ? 
ATOM   197  N NH1  . ARG   A 1 13  ? -18.906 16.547  -7.449  0.720 45.140  0 13  ARG   1 NH1  1 ? 
ATOM   198  N NH2  . ARG   A 1 13  ? -19.584 14.765  -6.177  0.720 46.270  0 13  ARG   1 NH2  1 ? 
ATOM   199  H H    . ARG   A 1 13  ? -16.260 11.328  -12.667 0.720 18.970  0 13  ARG   1 H    1 c 
ATOM   200  H HA   . ARG   A 1 13  ? -15.402 13.335  -10.739 0.720 20.150  0 13  ARG   1 HA   1 c 
ATOM   201  H HB2  . ARG   A 1 13  ? -17.685 13.222  -10.344 0.720 23.900  0 13  ARG   1 HB2  1 c 
ATOM   202  H HB3  . ARG   A 1 13  ? -17.645 11.623  -10.311 0.720 23.900  0 13  ARG   1 HB3  1 c 
ATOM   203  H HG2  . ARG   A 1 13  ? -16.661 11.566  -8.255  0.720 27.700  0 13  ARG   1 HG2  1 c 
ATOM   204  H HG3  . ARG   A 1 13  ? -16.085 13.052  -8.396  0.720 27.700  0 13  ARG   1 HG3  1 c 
ATOM   205  H HD2  . ARG   A 1 13  ? -18.861 12.553  -8.033  0.720 34.460  0 13  ARG   1 HD2  1 c 
ATOM   206  H HD3  . ARG   A 1 13  ? -17.877 12.784  -6.798  0.720 34.460  0 13  ARG   1 HD3  1 c 
ATOM   207  H HE   . ARG   A 1 13  ? -17.675 14.823  -8.602  0.720 40.610  0 13  ARG   1 HE   1 c 
ATOM   208  H HH11 . ARG   A 1 13  ? -18.427 16.873  -8.136  0.720 45.140  0 13  ARG   1 HH11 1 c 
ATOM   209  H HH12 . ARG   A 1 13  ? -19.405 17.097  -6.943  0.720 45.140  0 13  ARG   1 HH12 1 c 
ATOM   210  H HH21 . ARG   A 1 13  ? -19.564 13.883  -6.002  0.720 46.270  0 13  ARG   1 HH21 1 c 
ATOM   211  H HH22 . ARG   A 1 13  ? -20.083 15.316  -5.671  0.720 46.270  0 13  ARG   1 HH22 1 c 
ATOM   212  N N    . MET   A 1 14  ? -13.903 11.741  -9.664  0.720 16.840  0 14  MET   1 N    1 ? 
ATOM   213  C CA   . MET   A 1 14  ? -12.956 10.803  -9.027  0.720 17.650  0 14  MET   1 CA   1 ? 
ATOM   214  C C    . MET   A 1 14  ? -13.135 10.933  -7.518  0.720 18.700  0 14  MET   1 C    1 ? 
ATOM   215  O O    . MET   A 1 14  ? -13.105 12.072  -7.025  0.720 17.020  0 14  MET   1 O    1 ? 
ATOM   216  C CB   . MET   A 1 14  ? -11.503 11.097  -9.393  0.720 18.090  0 14  MET   1 CB   1 ? 
ATOM   217  C CG   . MET   A 1 14  ? -10.517 10.300  -8.534  0.720 19.070  0 14  MET   1 CG   1 ? 
ATOM   218  S SD   . MET   A 1 14  ? -8.752  10.631  -8.819  0.720 20.850  0 14  MET   1 SD   1 ? 
ATOM   219  C CE   . MET   A 1 14  ? -8.498  9.818   -10.393 0.720 20.740  0 14  MET   1 CE   1 ? 
ATOM   220  H H    . MET   A 1 14  ? -13.768 12.735  -9.544  0.720 16.840  0 14  MET   1 H    1 c 
ATOM   221  H HA   . MET   A 1 14  ? -13.184 9.888   -9.311  0.720 17.650  0 14  MET   1 HA   1 c 
ATOM   222  H HB2  . MET   A 1 14  ? -11.367 10.878  -10.337 0.720 18.090  0 14  MET   1 HB2  1 c 
ATOM   223  H HB3  . MET   A 1 14  ? -11.339 12.054  -9.278  0.720 18.090  0 14  MET   1 HB3  1 c 
ATOM   224  H HG2  . MET   A 1 14  ? -10.693 10.484  -7.587  0.720 19.070  0 14  MET   1 HG2  1 c 
ATOM   225  H HG3  . MET   A 1 14  ? -10.656 9.341   -8.688  0.720 19.070  0 14  MET   1 HG3  1 c 
ATOM   226  H HE1  . MET   A 1 14  ? -7.582  9.922   -10.662 0.720 20.740  0 14  MET   1 HE1  1 c 
ATOM   227  H HE2  . MET   A 1 14  ? -8.703  8.884   -10.307 0.720 20.740  0 14  MET   1 HE2  1 c 
ATOM   228  H HE3  . MET   A 1 14  ? -9.076  10.215  -11.056 0.720 20.740  0 14  MET   1 HE3  1 c 
ATOM   229  N N    . GLU   A 1 15  ? -13.303 9.810   -6.825  0.720 18.760  0 15  GLU   1 N    1 ? 
ATOM   230  C CA   . GLU   A 1 15  ? -13.206 9.785   -5.346  0.720 21.140  0 15  GLU   1 CA   1 ? 
ATOM   231  C C    . GLU   A 1 15  ? -12.049 8.874   -4.990  0.720 18.810  0 15  GLU   1 C    1 ? 
ATOM   232  O O    . GLU   A 1 15  ? -11.838 7.833   -5.682  0.720 16.860  0 15  GLU   1 O    1 ? 
ATOM   233  C CB   . GLU   A 1 15  ? -14.505 9.321   -4.696  0.720 24.420  0 15  GLU   1 CB   1 ? 
ATOM   234  C CG   . GLU   A 1 15  ? -15.706 10.052  -5.245  0.720 29.430  0 15  GLU   1 CG   1 ? 
ATOM   235  C CD   . GLU   A 1 15  ? -16.973 9.907   -4.428  0.720 36.230  0 15  GLU   1 CD   1 ? 
ATOM   236  O OE1  . GLU   A 1 15  ? -17.009 9.017   -3.518  0.720 37.620  0 15  GLU   1 OE1  1 ? 
ATOM   237  O OE2  . GLU   A 1 15  ? -17.910 10.686  -4.704  0.720 37.730  0 15  GLU   1 OE2  1 ? 
ATOM   238  H H    . GLU   A 1 15  ? -13.502 8.952   -7.320  0.720 18.760  0 15  GLU   1 H    1 c 
ATOM   239  H HA   . GLU   A 1 15  ? -13.021 10.699  -5.030  0.720 21.140  0 15  GLU   1 HA   1 c 
ATOM   240  H HB2  . GLU   A 1 15  ? -14.606 8.359   -4.853  0.720 24.420  0 15  GLU   1 HB2  1 c 
ATOM   241  H HB3  . GLU   A 1 15  ? -14.441 9.472   -3.730  0.720 24.420  0 15  GLU   1 HB3  1 c 
ATOM   242  H HG2  . GLU   A 1 15  ? -15.493 11.007  -5.313  0.720 29.430  0 15  GLU   1 HG2  1 c 
ATOM   243  H HG3  . GLU   A 1 15  ? -15.888 9.727   -6.153  0.720 29.430  0 15  GLU   1 HG3  1 c 
ATOM   244  N N    . GLY   A 1 16  ? -11.295 9.238   -3.969  0.720 17.800  0 16  GLY   1 N    1 ? 
ATOM   245  C CA   . GLY   A 1 16  ? -10.097 8.448   -3.673  0.720 18.240  0 16  GLY   1 CA   1 ? 
ATOM   246  C C    . GLY   A 1 16  ? -9.497  8.717   -2.327  0.720 17.490  0 16  GLY   1 C    1 ? 
ATOM   247  O O    . GLY   A 1 16  ? -9.926  9.632   -1.600  0.720 16.330  0 16  GLY   1 O    1 ? 
ATOM   248  H H    . GLY   A 1 16  ? -11.514 10.036  -3.390  0.720 17.800  0 16  GLY   1 H    1 c 
ATOM   249  H HA2  . GLY   A 1 16  ? -10.324 7.486   -3.721  0.720 18.240  0 16  GLY   1 HA2  1 c 
ATOM   250  H HA3  . GLY   A 1 16  ? -9.408  8.636   -4.359  0.720 18.240  0 16  GLY   1 HA3  1 c 
ATOM   251  N N    . ASN   A 1 17  ? -8.466  7.949   -2.052  0.720 18.890  0 17  ASN   1 N    1 ? 
ATOM   252  C CA   . ASN   A 1 17  ? -7.709  8.059   -0.796  0.720 20.930  0 17  ASN   1 CA   1 ? 
ATOM   253  C C    . ASN   A 1 17  ? -6.279  7.646   -1.123  0.720 21.360  0 17  ASN   1 C    1 ? 
ATOM   254  O O    . ASN   A 1 17  ? -6.087  6.529   -1.675  0.720 21.790  0 17  ASN   1 O    1 ? 
ATOM   255  C CB   . ASN   A 1 17  ? -8.419  7.258   0.296   0.720 24.180  0 17  ASN   1 CB   1 ? 
ATOM   256  C CG   . ASN   A 1 17  ? -7.782  7.476   1.646   0.720 29.330  0 17  ASN   1 CG   1 ? 
ATOM   257  O OD1  . ASN   A 1 17  ? -6.633  7.083   1.860   0.720 33.860  0 17  ASN   1 OD1  1 ? 
ATOM   258  N ND2  . ASN   A 1 17  ? -8.508  8.127   2.544   0.720 35.190  0 17  ASN   1 ND2  1 ? 
ATOM   259  H H    . ASN   A 1 17  ? -8.189  7.259   -2.735  0.720 18.890  0 17  ASN   1 H    1 c 
ATOM   260  H HA   . ASN   A 1 17  ? -7.733  8.999   -0.498  0.720 20.930  0 17  ASN   1 HA   1 c 
ATOM   261  H HB2  . ASN   A 1 17  ? -9.360  7.527   0.326   0.720 24.180  0 17  ASN   1 HB2  1 c 
ATOM   262  H HB3  . ASN   A 1 17  ? -8.387  6.308   0.064   0.720 24.180  0 17  ASN   1 HB3  1 c 
ATOM   263  H HD21 . ASN   A 1 17  ? -8.180  8.281   3.351   0.720 35.190  0 17  ASN   1 HD21 1 c 
ATOM   264  H HD22 . ASN   A 1 17  ? -9.320  8.408   2.337   0.720 35.190  0 17  ASN   1 HD22 1 c 
ATOM   265  N N    . VAL   A 1 18  ? -5.318  8.519   -0.833  0.720 19.500  0 18  VAL   1 N    1 ? 
ATOM   266  C CA   . VAL   A 1 18  ? -3.871  8.181   -0.923  0.720 18.390  0 18  VAL   1 CA   1 ? 
ATOM   267  C C    . VAL   A 1 18  ? -3.263  8.346   0.472   0.720 17.820  0 18  VAL   1 C    1 ? 
ATOM   268  O O    . VAL   A 1 18  ? -3.376  9.438   1.039   0.720 16.720  0 18  VAL   1 O    1 ? 
ATOM   269  C CB   . VAL   A 1 18  ? -3.151  9.026   -1.982  0.720 19.230  0 18  VAL   1 CB   1 ? 
ATOM   270  C CG1  . VAL   A 1 18  ? -1.651  8.859   -1.904  0.720 21.120  0 18  VAL   1 CG1  1 ? 
ATOM   271  C CG2  . VAL   A 1 18  ? -3.662  8.720   -3.381  0.720 20.550  0 18  VAL   1 CG2  1 ? 
ATOM   272  H H    . VAL   A 1 18  ? -5.590  9.447   -0.541  0.720 19.500  0 18  VAL   1 H    1 c 
ATOM   273  H HA   . VAL   A 1 18  ? -3.789  7.250   -1.196  0.720 18.390  0 18  VAL   1 HA   1 c 
ATOM   274  H HB   . VAL   A 1 18  ? -3.354  9.974   -1.788  0.720 19.230  0 18  VAL   1 HB   1 c 
ATOM   275  H HG11 . VAL   A 1 18  ? -1.338  9.137   -1.026  0.720 21.120  0 18  VAL   1 HG11 1 c 
ATOM   276  H HG12 . VAL   A 1 18  ? -1.227  9.407   -2.588  0.720 21.120  0 18  VAL   1 HG12 1 c 
ATOM   277  H HG13 . VAL   A 1 18  ? -1.420  7.925   -2.049  0.720 21.120  0 18  VAL   1 HG13 1 c 
ATOM   278  H HG21 . VAL   A 1 18  ? -3.512  7.780   -3.583  0.720 20.550  0 18  VAL   1 HG21 1 c 
ATOM   279  H HG22 . VAL   A 1 18  ? -3.188  9.271   -4.028  0.720 20.550  0 18  VAL   1 HG22 1 c 
ATOM   280  H HG23 . VAL   A 1 18  ? -4.614  8.913   -3.429  0.720 20.550  0 18  VAL   1 HG23 1 c 
ATOM   281  N N    . ASN   A 1 19  ? -2.707  7.267   1.016   0.720 16.940  0 19  ASN   1 N    1 ? 
ATOM   282  C CA   . ASN   A 1 19  ? -2.008  7.293   2.321   0.720 19.070  0 19  ASN   1 CA   1 ? 
ATOM   283  C C    . ASN   A 1 19  ? -2.951  7.838   3.405   0.720 19.870  0 19  ASN   1 C    1 ? 
ATOM   284  O O    . ASN   A 1 19  ? -2.446  8.497   4.322   0.720 21.480  0 19  ASN   1 O    1 ? 
ATOM   285  C CB   . ASN   A 1 19  ? -0.707  8.081   2.210   0.720 18.580  0 19  ASN   1 CB   1 ? 
ATOM   286  C CG   . ASN   A 1 19  ? 0.502   7.215   1.928   0.720 21.620  0 19  ASN   1 CG   1 ? 
ATOM   287  O OD1  . ASN   A 1 19  ? 0.414   6.206   1.221   0.720 23.200  0 19  ASN   1 OD1  1 ? 
ATOM   288  N ND2  . ASN   A 1 19  ? 1.634   7.593   2.507   0.720 21.100  0 19  ASN   1 ND2  1 ? 
ATOM   289  H H    . ASN   A 1 19  ? -2.770  6.396   0.508   0.720 16.940  0 19  ASN   1 H    1 c 
ATOM   290  H HA   . ASN   A 1 19  ? -1.756  6.370   2.559   0.720 19.070  0 19  ASN   1 HA   1 c 
ATOM   291  H HB2  . ASN   A 1 19  ? -0.796  8.741   1.493   0.720 18.580  0 19  ASN   1 HB2  1 c 
ATOM   292  H HB3  . ASN   A 1 19  ? -0.558  8.567   3.047   0.720 18.580  0 19  ASN   1 HB3  1 c 
ATOM   293  H HD21 . ASN   A 1 19  ? 2.374   7.126   2.379   0.720 21.100  0 19  ASN   1 HD21 1 c 
ATOM   294  H HD22 . ASN   A 1 19  ? 1.649   8.312   3.021   0.720 21.100  0 19  ASN   1 HD22 1 c 
ATOM   295  N N    . GLY   A 1 20  ? -4.254  7.546   3.328   0.720 20.200  0 20  GLY   1 N    1 ? 
ATOM   296  C CA   . GLY   A 1 20  ? -5.239  8.027   4.317   0.720 22.040  0 20  GLY   1 CA   1 ? 
ATOM   297  C C    . GLY   A 1 20  ? -5.958  9.308   3.906   0.720 22.560  0 20  GLY   1 C    1 ? 
ATOM   298  O O    . GLY   A 1 20  ? -7.035  9.563   4.452   0.720 23.480  0 20  GLY   1 O    1 ? 
ATOM   299  H H    . GLY   A 1 20  ? -4.569  6.972   2.559   0.720 20.200  0 20  GLY   1 H    1 c 
ATOM   300  H HA2  . GLY   A 1 20  ? -5.920  7.323   4.464   0.720 22.040  0 20  GLY   1 HA2  1 c 
ATOM   301  H HA3  . GLY   A 1 20  ? -4.778  8.193   5.177   0.720 22.040  0 20  GLY   1 HA3  1 c 
ATOM   302  N N    . HIS   A 1 21  ? -5.400  10.098  2.985   0.720 22.990  0 21  HIS   1 N    1 ? 
ATOM   303  C CA   . HIS   A 1 21  ? -5.934  11.429  2.597   0.720 23.900  0 21  HIS   1 CA   1 ? 
ATOM   304  C C    . HIS   A 1 21  ? -7.110  11.255  1.619   0.720 23.090  0 21  HIS   1 C    1 ? 
ATOM   305  O O    . HIS   A 1 21  ? -6.874  10.804  0.498   0.720 19.940  0 21  HIS   1 O    1 ? 
ATOM   306  C CB   . HIS   A 1 21  ? -4.778  12.284  2.056   0.720 26.970  0 21  HIS   1 CB   1 ? 
ATOM   307  C CG   . HIS   A 1 21  ? -3.607  12.409  2.989   0.720 31.560  0 21  HIS   1 CG   1 ? 
ATOM   308  N ND1  . HIS   A 1 21  ? -3.579  13.328  4.032   0.720 36.620  0 21  HIS   1 ND1  1 ? 
ATOM   309  C CD2  . HIS   A 1 21  ? -2.413  11.763  3.026   0.720 35.210  0 21  HIS   1 CD2  1 ? 
ATOM   310  C CE1  . HIS   A 1 21  ? -2.418  13.238  4.664   0.720 37.610  0 21  HIS   1 CE1  1 ? 
ATOM   311  N NE2  . HIS   A 1 21  ? -1.680  12.271  4.070   0.720 35.490  0 21  HIS   1 NE2  1 ? 
ATOM   312  H H    . HIS   A 1 21  ? -4.564  9.753   2.535   0.720 22.990  0 21  HIS   1 H    1 c 
ATOM   313  H HA   . HIS   A 1 21  ? -6.273  11.871  3.410   0.720 23.900  0 21  HIS   1 HA   1 c 
ATOM   314  H HB2  . HIS   A 1 21  ? -4.462  11.890  1.213   0.720 26.970  0 21  HIS   1 HB2  1 c 
ATOM   315  H HB3  . HIS   A 1 21  ? -5.116  13.186  1.861   0.720 26.970  0 21  HIS   1 HB3  1 c 
ATOM   316  H HD1  . HIS   A 1 21  ? -4.219  13.893  4.227   0.000 36.620  0 21  HIS   1 HD1  1 c 
ATOM   317  H HD2  . HIS   A 1 21  ? -2.139  11.085  2.437   0.720 35.210  0 21  HIS   1 HD2  1 c 
ATOM   318  H HE1  . HIS   A 1 21  ? -2.154  13.754  5.406   0.720 37.610  0 21  HIS   1 HE1  1 c 
ATOM   319  H HE2  . HIS   A 1 21  ? -0.873  12.027  4.311   0.000 35.490  0 21  HIS   1 HE2  1 c 
ATOM   320  N N    . HIS   A 1 22  ? -8.328  11.640  2.015   0.720 22.310  0 22  HIS   1 N    1 ? 
ATOM   321  C CA   . HIS   A 1 22  ? -9.571  11.568  1.198   0.720 23.710  0 22  HIS   1 CA   1 ? 
ATOM   322  C C    . HIS   A 1 22  ? -9.621  12.768  0.252   0.720 20.870  0 22  HIS   1 C    1 ? 
ATOM   323  O O    . HIS   A 1 22  ? -9.192  13.871  0.648   0.720 19.020  0 22  HIS   1 O    1 ? 
ATOM   324  C CB   . HIS   A 1 22  ? -10.827 11.514  2.096   0.720 28.320  0 22  HIS   1 CB   1 ? 
ATOM   325  C CG   . HIS   A 1 22  ? -12.120 11.674  1.365   0.720 32.930  0 22  HIS   1 CG   1 ? 
ATOM   326  N ND1  . HIS   A 1 22  ? -12.670 10.649  0.592   0.720 39.570  0 22  HIS   1 ND1  1 ? 
ATOM   327  C CD2  . HIS   A 1 22  ? -12.958 12.732  1.247   0.720 35.380  0 22  HIS   1 CD2  1 ? 
ATOM   328  C CE1  . HIS   A 1 22  ? -13.802 11.070  0.051   0.720 37.320  0 22  HIS   1 CE1  1 ? 
ATOM   329  N NE2  . HIS   A 1 22  ? -14.004 12.341  0.448   0.720 38.050  0 22  HIS   1 NE2  1 ? 
ATOM   330  H H    . HIS   A 1 22  ? -8.377  12.007  2.955   0.720 22.310  0 22  HIS   1 H    1 c 
ATOM   331  H HA   . HIS   A 1 22  ? -9.534  10.745  0.657   0.720 23.710  0 22  HIS   1 HA   1 c 
ATOM   332  H HB2  . HIS   A 1 22  ? -10.843 10.651  2.566   0.720 28.320  0 22  HIS   1 HB2  1 c 
ATOM   333  H HB3  . HIS   A 1 22  ? -10.764 12.226  2.771   0.720 28.320  0 22  HIS   1 HB3  1 c 
ATOM   334  H HD1  . HIS   A 1 22  ? -12.316 9.856   0.475   0.000 39.570  0 22  HIS   1 HD1  1 c 
ATOM   335  H HD2  . HIS   A 1 22  ? -12.848 13.579  1.638   0.720 35.380  0 22  HIS   1 HD2  1 c 
ATOM   336  H HE1  . HIS   A 1 22  ? -14.363 10.566  -0.513  0.720 37.320  0 22  HIS   1 HE1  1 c 
ATOM   337  H HE2  . HIS   A 1 22  ? -14.688 12.842  0.223   0.000 38.050  0 22  HIS   1 HE2  1 c 
ATOM   338  N N    . PHE   A 1 23  ? -10.116 12.580  -0.966  0.720 18.470  0 23  PHE   1 N    1 ? 
ATOM   339  C CA   . PHE   A 1 23  ? -10.273 13.707  -1.921  0.720 17.820  0 23  PHE   1 CA   1 ? 
ATOM   340  C C    . PHE   A 1 23  ? -11.364 13.382  -2.921  0.720 16.900  0 23  PHE   1 C    1 ? 
ATOM   341  O O    . PHE   A 1 23  ? -11.657 12.177  -3.160  0.720 15.800  0 23  PHE   1 O    1 ? 
ATOM   342  C CB   . PHE   A 1 23  ? -8.956  14.034  -2.631  0.720 18.710  0 23  PHE   1 CB   1 ? 
ATOM   343  C CG   . PHE   A 1 23  ? -8.347  12.866  -3.363  0.720 18.840  0 23  PHE   1 CG   1 ? 
ATOM   344  C CD1  . PHE   A 1 23  ? -7.492  11.988  -2.724  0.720 18.990  0 23  PHE   1 CD1  1 ? 
ATOM   345  C CD2  . PHE   A 1 23  ? -8.664  12.631  -4.692  0.720 21.300  0 23  PHE   1 CD2  1 ? 
ATOM   346  C CE1  . PHE   A 1 23  ? -6.952  10.902  -3.395  0.720 20.840  0 23  PHE   1 CE1  1 ? 
ATOM   347  C CE2  . PHE   A 1 23  ? -8.134  11.535  -5.362  0.720 21.670  0 23  PHE   1 CE2  1 ? 
ATOM   348  C CZ   . PHE   A 1 23  ? -7.290  10.669  -4.714  0.720 21.930  0 23  PHE   1 CZ   1 ? 
ATOM   349  H H    . PHE   A 1 23  ? -10.392 11.651  -1.251  0.720 18.470  0 23  PHE   1 H    1 c 
ATOM   350  H HA   . PHE   A 1 23  ? -10.545 14.515  -1.415  0.720 17.820  0 23  PHE   1 HA   1 c 
ATOM   351  H HB2  . PHE   A 1 23  ? -9.119  14.763  -3.265  0.720 18.710  0 23  PHE   1 HB2  1 c 
ATOM   352  H HB3  . PHE   A 1 23  ? -8.319  14.365  -1.964  0.720 18.710  0 23  PHE   1 HB3  1 c 
ATOM   353  H HD1  . PHE   A 1 23  ? -7.284  12.120  -1.813  0.720 18.990  0 23  PHE   1 HD1  1 c 
ATOM   354  H HD2  . PHE   A 1 23  ? -9.244  13.222  -5.145  0.720 21.300  0 23  PHE   1 HD2  1 c 
ATOM   355  H HE1  . PHE   A 1 23  ? -6.370  10.313  -2.942  0.720 20.840  0 23  PHE   1 HE1  1 c 
ATOM   356  H HE2  . PHE   A 1 23  ? -8.367  11.379  -6.263  0.720 21.670  0 23  PHE   1 HE2  1 c 
ATOM   357  H HZ   . PHE   A 1 23  ? -6.923  9.930   -5.172  0.720 21.930  0 23  PHE   1 HZ   1 c 
ATOM   358  N N    . VAL   A 1 24  ? -11.911 14.435  -3.516  0.720 15.910  0 24  VAL   1 N    1 ? 
ATOM   359  C CA   . VAL   A 1 24  ? -12.958 14.352  -4.580  0.720 16.120  0 24  VAL   1 CA   1 ? 
ATOM   360  C C    . VAL   A 1 24  ? -12.548 15.362  -5.648  0.720 16.540  0 24  VAL   1 C    1 ? 
ATOM   361  O O    . VAL   A 1 24  ? -12.282 16.522  -5.284  0.720 15.460  0 24  VAL   1 O    1 ? 
ATOM   362  C CB   . VAL   A 1 24  ? -14.383 14.643  -4.069  0.720 15.900  0 24  VAL   1 CB   1 ? 
ATOM   363  C CG1  . VAL   A 1 24  ? -15.374 14.643  -5.218  0.720 17.410  0 24  VAL   1 CG1  1 ? 
ATOM   364  C CG2  . VAL   A 1 24  ? -14.825 13.671  -2.972  0.720 16.350  0 24  VAL   1 CG2  1 ? 
ATOM   365  H H    . VAL   A 1 24  ? -11.585 15.343  -3.216  0.720 15.910  0 24  VAL   1 H    1 c 
ATOM   366  H HA   . VAL   A 1 24  ? -12.946 13.452  -4.953  0.720 16.120  0 24  VAL   1 HA   1 c 
ATOM   367  H HB   . VAL   A 1 24  ? -14.373 15.548  -3.671  0.720 15.900  0 24  VAL   1 HB   1 c 
ATOM   368  H HG11 . VAL   A 1 24  ? -15.124 15.328  -5.862  0.720 17.410  0 24  VAL   1 HG11 1 c 
ATOM   369  H HG12 . VAL   A 1 24  ? -16.267 14.828  -4.877  0.720 17.410  0 24  VAL   1 HG12 1 c 
ATOM   370  H HG13 . VAL   A 1 24  ? -15.367 13.773  -5.653  0.720 17.410  0 24  VAL   1 HG13 1 c 
ATOM   371  H HG21 . VAL   A 1 24  ? -14.812 12.762  -3.319  0.720 16.350  0 24  VAL   1 HG21 1 c 
ATOM   372  H HG22 . VAL   A 1 24  ? -15.727 13.895  -2.683  0.720 16.350  0 24  VAL   1 HG22 1 c 
ATOM   373  H HG23 . VAL   A 1 24  ? -14.217 13.737  -2.215  0.720 16.350  0 24  VAL   1 HG23 1 c 
ATOM   374  N N    . ILE   A 1 25  ? -12.465 14.909  -6.905  0.720 14.880  0 25  ILE   1 N    1 ? 
ATOM   375  C CA   . ILE   A 1 25  ? -12.012 15.749  -8.046  0.720 16.350  0 25  ILE   1 CA   1 ? 
ATOM   376  C C    . ILE   A 1 25  ? -13.047 15.605  -9.159  0.720 16.470  0 25  ILE   1 C    1 ? 
ATOM   377  O O    . ILE   A 1 25  ? -13.466 14.471  -9.437  0.720 18.620  0 25  ILE   1 O    1 ? 
ATOM   378  C CB   . ILE   A 1 25  ? -10.584 15.379  -8.500  0.720 15.890  0 25  ILE   1 CB   1 ? 
ATOM   379  C CG1  . ILE   A 1 25  ? -9.581  15.493  -7.348  0.720 17.250  0 25  ILE   1 CG1  1 ? 
ATOM   380  C CG2  . ILE   A 1 25  ? -10.148 16.212  -9.706  0.720 16.160  0 25  ILE   1 CG2  1 ? 
ATOM   381  C CD1  . ILE   A 1 25  ? -8.243  14.883  -7.650  0.720 17.460  0 25  ILE   1 CD1  1 ? 
ATOM   382  H H    . ILE   A 1 25  ? -12.726 13.948  -7.074  0.720 14.880  0 25  ILE   1 H    1 c 
ATOM   383  H HA   . ILE   A 1 25  ? -11.985 16.677  -7.753  0.720 16.350  0 25  ILE   1 HA   1 c 
ATOM   384  H HB   . ILE   A 1 25  ? -10.600 14.433  -8.787  0.720 15.890  0 25  ILE   1 HB   1 c 
ATOM   385  H HG12 . ILE   A 1 25  ? -9.455  16.442  -7.133  0.720 17.250  0 25  ILE   1 HG12 1 c 
ATOM   386  H HG13 . ILE   A 1 25  ? -9.959  15.053  -6.557  0.720 17.250  0 25  ILE   1 HG13 1 c 
ATOM   387  H HG21 . ILE   A 1 25  ? -10.755 16.054  -10.450 0.720 16.160  0 25  ILE   1 HG21 1 c 
ATOM   388  H HG22 . ILE   A 1 25  ? -9.247  15.957  -9.972  0.720 16.160  0 25  ILE   1 HG22 1 c 
ATOM   389  H HG23 . ILE   A 1 25  ? -10.161 17.157  -9.473  0.720 16.160  0 25  ILE   1 HG23 1 c 
ATOM   390  H HD11 . ILE   A 1 25  ? -8.353  13.936  -7.844  0.720 17.460  0 25  ILE   1 HD11 1 c 
ATOM   391  H HD12 . ILE   A 1 25  ? -7.656  14.989  -6.881  0.720 17.460  0 25  ILE   1 HD12 1 c 
ATOM   392  H HD13 . ILE   A 1 25  ? -7.849  15.327  -8.421  0.720 17.460  0 25  ILE   1 HD13 1 c 
ATOM   393  N N    . ASP   A 1 26  ? -13.490 16.725  -9.709  0.720 16.730  0 26  ASP   1 N    1 ? 
ATOM   394  C CA   . ASP   A 1 26  ? -14.444 16.760  -10.842 0.720 19.180  0 26  ASP   1 CA   1 ? 
ATOM   395  C C    . ASP   A 1 26  ? -13.672 17.138  -12.082 0.720 19.020  0 26  ASP   1 C    1 ? 
ATOM   396  O O    . ASP   A 1 26  ? -12.709 17.906  -11.962 0.720 19.440  0 26  ASP   1 O    1 ? 
ATOM   397  C CB   . ASP   A 1 26  ? -15.548 17.810  -10.684 0.720 22.200  0 26  ASP   1 CB   1 ? 
ATOM   398  C CG   . ASP   A 1 26  ? -16.634 17.346  -9.745  0.720 23.770  0 26  ASP   1 CG   1 ? 
ATOM   399  O OD1  . ASP   A 1 26  ? -16.549 16.187  -9.288  0.720 24.320  0 26  ASP   1 OD1  1 ? 
ATOM   400  O OD2  . ASP   A 1 26  ? -17.512 18.165  -9.439  0.720 28.240  0 26  ASP   1 OD2  1 ? 
ATOM   401  H H    . ASP   A 1 26  ? -13.150 17.595  -9.324  0.720 16.730  0 26  ASP   1 H    1 c 
ATOM   402  H HA   . ASP   A 1 26  ? -14.828 15.859  -10.955 0.720 19.180  0 26  ASP   1 HA   1 c 
ATOM   403  H HB2  . ASP   A 1 26  ? -15.149 18.627  -10.321 0.720 22.200  0 26  ASP   1 HB2  1 c 
ATOM   404  H HB3  . ASP   A 1 26  ? -15.945 17.977  -11.563 0.720 22.200  0 26  ASP   1 HB3  1 c 
ATOM   405  N N    . GLY   A 1 27  ? -14.111 16.632  -13.228 0.720 19.940  0 27  GLY   1 N    1 ? 
ATOM   406  C CA   . GLY   A 1 27  ? -13.502 16.987  -14.514 0.720 20.330  0 27  GLY   1 CA   1 ? 
ATOM   407  C C    . GLY   A 1 27  ? -14.556 17.277  -15.555 0.720 19.730  0 27  GLY   1 C    1 ? 
ATOM   408  O O    . GLY   A 1 27  ? -15.647 16.656  -15.533 0.720 19.000  0 27  GLY   1 O    1 ? 
ATOM   409  H H    . GLY   A 1 27  ? -14.886 15.985  -13.212 0.720 19.940  0 27  GLY   1 H    1 c 
ATOM   410  H HA2  . GLY   A 1 27  ? -12.927 17.783  -14.390 0.720 20.330  0 27  GLY   1 HA2  1 c 
ATOM   411  H HA3  . GLY   A 1 27  ? -12.930 16.239  -14.818 0.720 20.330  0 27  GLY   1 HA3  1 c 
ATOM   412  N N    . ASP   A 1 28  ? -14.186 18.162  -16.465 0.720 19.500  0 28  ASP   1 N    1 ? 
ATOM   413  C CA   . ASP   A 1 28  ? -14.995 18.634  -17.600 0.720 20.430  0 28  ASP   1 CA   1 ? 
ATOM   414  C C    . ASP   A 1 28  ? -14.038 18.752  -18.780 0.720 18.340  0 28  ASP   1 C    1 ? 
ATOM   415  O O    . ASP   A 1 28  ? -13.014 19.419  -18.626 0.720 19.260  0 28  ASP   1 O    1 ? 
ATOM   416  C CB   . ASP   A 1 28  ? -15.620 19.984  -17.247 0.720 24.640  0 28  ASP   1 CB   1 ? 
ATOM   417  C CG   . ASP   A 1 28  ? -16.656 20.425  -18.252 0.720 31.680  0 28  ASP   1 CG   1 ? 
ATOM   418  O OD1  . ASP   A 1 28  ? -16.272 20.686  -19.430 0.720 34.610  0 28  ASP   1 OD1  1 ? 
ATOM   419  O OD2  . ASP   A 1 28  ? -17.849 20.466  -17.869 0.720 37.350  0 28  ASP   1 OD2  1 ? 
ATOM   420  H H    . ASP   A 1 28  ? -13.253 18.529  -16.339 0.720 19.500  0 28  ASP   1 H    1 c 
ATOM   421  H HA   . ASP   A 1 28  ? -15.690 17.961  -17.789 0.720 20.430  0 28  ASP   1 HA   1 c 
ATOM   422  H HB2  . ASP   A 1 28  ? -16.055 19.906  -16.373 0.720 24.640  0 28  ASP   1 HB2  1 c 
ATOM   423  H HB3  . ASP   A 1 28  ? -14.910 20.658  -17.223 0.720 24.640  0 28  ASP   1 HB3  1 c 
ATOM   424  N N    . GLY   A 1 29  ? -14.345 18.156  -19.923 0.720 16.680  0 29  GLY   1 N    1 ? 
ATOM   425  C CA   . GLY   A 1 29  ? -13.451 18.297  -21.079 0.720 17.320  0 29  GLY   1 CA   1 ? 
ATOM   426  C C    . GLY   A 1 29  ? -14.088 17.901  -22.386 0.720 17.090  0 29  GLY   1 C    1 ? 
ATOM   427  O O    . GLY   A 1 29  ? -15.311 17.676  -22.443 0.720 17.440  0 29  GLY   1 O    1 ? 
ATOM   428  H H    . GLY   A 1 29  ? -15.186 17.604  -20.015 0.720 16.680  0 29  GLY   1 H    1 c 
ATOM   429  H HA2  . GLY   A 1 29  ? -13.157 19.240  -21.147 0.720 17.320  0 29  GLY   1 HA2  1 c 
ATOM   430  H HA3  . GLY   A 1 29  ? -12.649 17.734  -20.938 0.720 17.320  0 29  GLY   1 HA3  1 c 
ATOM   431  N N    . THR   A 1 30  ? -13.257 17.805  -23.411 0.720 18.180  0 30  THR   1 N    1 ? 
ATOM   432  C CA   . THR   A 1 30  ? -13.669 17.483  -24.795 0.720 20.270  0 30  THR   1 CA   1 ? 
ATOM   433  C C    . THR   A 1 30  ? -12.551 16.662  -25.427 0.720 19.750  0 30  THR   1 C    1 ? 
ATOM   434  O O    . THR   A 1 30  ? -11.404 16.714  -24.949 0.720 18.650  0 30  THR   1 O    1 ? 
ATOM   435  C CB   . THR   A 1 30  ? -13.941 18.735  -25.639 0.720 22.940  0 30  THR   1 CB   1 ? 
ATOM   436  O OG1  . THR   A 1 30  ? -12.742 19.504  -25.615 0.720 23.050  0 30  THR   1 OG1  1 ? 
ATOM   437  C CG2  . THR   A 1 30  ? -15.083 19.588  -25.136 0.720 25.530  0 30  THR   1 CG2  1 ? 
ATOM   438  H H    . THR   A 1 30  ? -12.280 17.966  -23.213 0.720 18.180  0 30  THR   1 H    1 c 
ATOM   439  H HA   . THR   A 1 30  ? -14.493 16.938  -24.750 0.720 20.270  0 30  THR   1 HA   1 c 
ATOM   440  H HB   . THR   A 1 30  ? -14.155 18.447  -26.561 0.720 22.940  0 30  THR   1 HB   1 c 
ATOM   441  H HG1  . THR   A 1 30  ? -12.847 20.203  -26.067 0.000 23.050  0 30  THR   1 HG1  1 c 
ATOM   442  H HG21 . THR   A 1 30  ? -15.917 19.056  -25.133 0.720 25.530  0 30  THR   1 HG21 1 c 
ATOM   443  H HG22 . THR   A 1 30  ? -15.197 20.371  -25.729 0.720 25.530  0 30  THR   1 HG22 1 c 
ATOM   444  H HG23 . THR   A 1 30  ? -14.886 19.897  -24.217 0.720 25.530  0 30  THR   1 HG23 1 c 
ATOM   445  N N    . GLY   A 1 31  ? -12.876 15.904  -26.458 0.720 19.500  0 31  GLY   1 N    1 ? 
ATOM   446  C CA   . GLY   A 1 31  ? -11.805 15.252  -27.215 0.720 20.050  0 31  GLY   1 CA   1 ? 
ATOM   447  C C    . GLY   A 1 31  ? -12.302 14.752  -28.536 0.720 20.500  0 31  GLY   1 C    1 ? 
ATOM   448  O O    . GLY   A 1 31  ? -13.531 14.881  -28.822 0.720 19.900  0 31  GLY   1 O    1 ? 
ATOM   449  H H    . GLY   A 1 31  ? -13.835 15.761  -26.739 0.720 19.500  0 31  GLY   1 H    1 c 
ATOM   450  H HA2  . GLY   A 1 31  ? -11.070 15.900  -27.359 0.720 20.050  0 31  GLY   1 HA2  1 c 
ATOM   451  H HA3  . GLY   A 1 31  ? -11.449 14.496  -26.685 0.720 20.050  0 31  GLY   1 HA3  1 c 
ATOM   452  N N    . LYS   A 1 32  ? -11.358 14.205  -29.287 0.720 20.740  0 32  LYS   1 N    1 ? 
ATOM   453  C CA   . LYS   A 1 32  ? -11.530 13.776  -30.691 0.720 22.700  0 32  LYS   1 CA   1 ? 
ATOM   454  C C    . LYS   A 1 32  ? -11.169 12.301  -30.721 0.720 19.850  0 32  LYS   1 C    1 ? 
ATOM   455  O O    . LYS   A 1 32  ? -9.990  11.958  -30.789 0.720 19.460  0 32  LYS   1 O    1 ? 
ATOM   456  C CB   . LYS   A 1 32  ? -10.659 14.675  -31.571 0.720 25.130  0 32  LYS   1 CB   1 ? 
ATOM   457  C CG   . LYS   A 1 32  ? -11.108 16.129  -31.584 0.720 29.990  0 32  LYS   1 CG   1 ? 
ATOM   458  C CD   . LYS   A 1 32  ? -10.215 17.018  -32.412 0.720 37.250  0 32  LYS   1 CD   1 ? 
ATOM   459  C CE   . LYS   A 1 32  ? -10.507 18.496  -32.252 0.720 43.230  0 32  LYS   1 CE   1 ? 
ATOM   460  N NZ   . LYS   A 1 32  ? -11.628 18.908  -33.129 0.720 46.870  0 32  LYS   1 NZ   1 ? 
ATOM   461  H H    . LYS   A 1 32  ? -10.460 14.083  -28.841 0.720 20.740  0 32  LYS   1 H    1 c 
ATOM   462  H HA   . LYS   A 1 32  ? -12.474 13.904  -30.943 0.720 22.700  0 32  LYS   1 HA   1 c 
ATOM   463  H HB2  . LYS   A 1 32  ? -9.733  14.619  -31.254 0.720 25.130  0 32  LYS   1 HB2  1 c 
ATOM   464  H HB3  . LYS   A 1 32  ? -10.668 14.320  -32.484 0.720 25.130  0 32  LYS   1 HB3  1 c 
ATOM   465  H HG2  . LYS   A 1 32  ? -12.020 16.172  -31.943 0.720 29.990  0 32  LYS   1 HG2  1 c 
ATOM   466  H HG3  . LYS   A 1 32  ? -11.119 16.461  -30.661 0.720 29.990  0 32  LYS   1 HG3  1 c 
ATOM   467  H HD2  . LYS   A 1 32  ? -9.281  16.856  -32.161 0.720 37.250  0 32  LYS   1 HD2  1 c 
ATOM   468  H HD3  . LYS   A 1 32  ? -10.316 16.781  -33.359 0.720 37.250  0 32  LYS   1 HD3  1 c 
ATOM   469  H HE2  . LYS   A 1 32  ? -10.734 18.686  -31.322 0.720 43.230  0 32  LYS   1 HE2  1 c 
ATOM   470  H HE3  . LYS   A 1 32  ? -9.710  19.013  -32.477 0.720 43.230  0 32  LYS   1 HE3  1 c 
ATOM   471  H HZ1  . LYS   A 1 32  ? -11.416 18.744  -33.995 0.720 46.870  0 32  LYS   1 HZ1  1 c 
ATOM   472  H HZ2  . LYS   A 1 32  ? -11.793 19.793  -33.021 0.720 46.870  0 32  LYS   1 HZ2  1 c 
ATOM   473  H HZ3  . LYS   A 1 32  ? -12.374 18.440  -32.914 0.720 46.870  0 32  LYS   1 HZ3  1 c 
ATOM   474  N N    . PRO   A 1 33  ? -12.148 11.396  -30.537 0.720 20.030  0 33  PRO   1 N    1 ? 
ATOM   475  C CA   . PRO   A 1 33  ? -11.838 9.969   -30.404 0.720 21.310  0 33  PRO   1 CA   1 ? 
ATOM   476  C C    . PRO   A 1 33  ? -11.010 9.439   -31.577 0.720 21.520  0 33  PRO   1 C    1 ? 
ATOM   477  O O    . PRO   A 1 33  ? -10.141 8.615   -31.359 0.720 20.680  0 33  PRO   1 O    1 ? 
ATOM   478  C CB   . PRO   A 1 33  ? -13.212 9.289   -30.353 0.720 21.470  0 33  PRO   1 CB   1 ? 
ATOM   479  C CG   . PRO   A 1 33  ? -14.129 10.372  -29.824 0.720 22.040  0 33  PRO   1 CG   1 ? 
ATOM   480  C CD   . PRO   A 1 33  ? -13.586 11.674  -30.386 0.720 21.190  0 33  PRO   1 CD   1 ? 
ATOM   481  H HA   . PRO   A 1 33  ? -11.346 9.819   -29.558 0.720 21.310  0 33  PRO   1 HA   1 c 
ATOM   482  H HB2  . PRO   A 1 33  ? -13.487 8.986   -31.243 0.720 21.470  0 33  PRO   1 HB2  1 c 
ATOM   483  H HB3  . PRO   A 1 33  ? -13.196 8.508   -29.761 0.720 21.470  0 33  PRO   1 HB3  1 c 
ATOM   484  H HG2  . PRO   A 1 33  ? -15.051 10.223  -30.120 0.720 22.040  0 33  PRO   1 HG2  1 c 
ATOM   485  H HG3  . PRO   A 1 33  ? -14.123 10.387  -28.844 0.720 22.040  0 33  PRO   1 HG3  1 c 
ATOM   486  H HD2  . PRO   A 1 33  ? -14.011 11.888  -31.243 0.720 21.190  0 33  PRO   1 HD2  1 c 
ATOM   487  H HD3  . PRO   A 1 33  ? -13.754 12.417  -29.770 0.720 21.190  0 33  PRO   1 HD3  1 c 
ATOM   488  N N    . PHE   A 1 34  ? -11.297 9.913   -32.791 0.720 23.250  0 34  PHE   1 N    1 ? 
ATOM   489  C CA   . PHE   A 1 34  ? -10.674 9.382   -34.035 0.720 23.440  0 34  PHE   1 CA   1 ? 
ATOM   490  C C    . PHE   A 1 34  ? -9.259  9.939   -34.221 0.720 25.650  0 34  PHE   1 C    1 ? 
ATOM   491  O O    . PHE   A 1 34  ? -8.486  9.248   -34.931 0.720 26.960  0 34  PHE   1 O    1 ? 
ATOM   492  C CB   . PHE   A 1 34  ? -11.575 9.624   -35.252 0.720 25.640  0 34  PHE   1 CB   1 ? 
ATOM   493  C CG   . PHE   A 1 34  ? -12.887 8.902   -35.112 0.720 25.760  0 34  PHE   1 CG   1 ? 
ATOM   494  C CD1  . PHE   A 1 34  ? -12.946 7.519   -35.265 0.720 27.220  0 34  PHE   1 CD1  1 ? 
ATOM   495  C CD2  . PHE   A 1 34  ? -14.028 9.587   -34.722 0.720 26.520  0 34  PHE   1 CD2  1 ? 
ATOM   496  C CE1  . PHE   A 1 34  ? -14.139 6.844   -35.075 0.720 27.660  0 34  PHE   1 CE1  1 ? 
ATOM   497  C CE2  . PHE   A 1 34  ? -15.217 8.903   -34.517 0.720 27.840  0 34  PHE   1 CE2  1 ? 
ATOM   498  C CZ   . PHE   A 1 34  ? -15.273 7.538   -34.708 0.720 28.430  0 34  PHE   1 CZ   1 ? 
ATOM   499  H H    . PHE   A 1 34  ? -11.968 10.665  -32.858 0.720 23.250  0 34  PHE   1 H    1 c 
ATOM   500  H HA   . PHE   A 1 34  ? -10.602 8.397   -33.957 0.720 23.440  0 34  PHE   1 HA   1 c 
ATOM   501  H HB2  . PHE   A 1 34  ? -11.719 10.589  -35.344 0.720 25.640  0 34  PHE   1 HB2  1 c 
ATOM   502  H HB3  . PHE   A 1 34  ? -11.099 9.324   -36.054 0.720 25.640  0 34  PHE   1 HB3  1 c 
ATOM   503  H HD1  . PHE   A 1 34  ? -12.157 7.037   -35.457 0.720 27.220  0 34  PHE   1 HD1  1 c 
ATOM   504  H HD2  . PHE   A 1 34  ? -13.997 10.522  -34.595 0.720 26.520  0 34  PHE   1 HD2  1 c 
ATOM   505  H HE1  . PHE   A 1 34  ? -14.169 5.906   -35.181 0.720 27.660  0 34  PHE   1 HE1  1 c 
ATOM   506  H HE2  . PHE   A 1 34  ? -15.995 9.375   -34.266 0.720 27.840  0 34  PHE   1 HE2  1 c 
ATOM   507  H HZ   . PHE   A 1 34  ? -16.087 7.077   -34.578 0.720 28.430  0 34  PHE   1 HZ   1 c 
ATOM   508  N N    . GLU   A 1 35  ? -8.902  11.075  -33.601 0.720 22.890  0 35  GLU   1 N    1 ? 
ATOM   509  C CA   . GLU   A 1 35  ? -7.531  11.655  -33.686 0.720 23.210  0 35  GLU   1 CA   1 ? 
ATOM   510  C C    . GLU   A 1 35  ? -6.686  11.246  -32.472 0.720 21.530  0 35  GLU   1 C    1 ? 
ATOM   511  O O    . GLU   A 1 35  ? -5.469  11.442  -32.516 0.720 21.710  0 35  GLU   1 O    1 ? 
ATOM   512  C CB   . GLU   A 1 35  ? -7.603  13.171  -33.792 0.720 29.210  0 35  GLU   1 CB   1 ? 
ATOM   513  C CG   . GLU   A 1 35  ? -8.432  13.633  -34.975 0.720 35.600  0 35  GLU   1 CG   1 ? 
ATOM   514  C CD   . GLU   A 1 35  ? -8.565  15.139  -35.059 0.720 42.780  0 35  GLU   1 CD   1 ? 
ATOM   515  O OE1  . GLU   A 1 35  ? -9.648  15.602  -35.472 0.720 53.550  0 35  GLU   1 OE1  1 ? 
ATOM   516  O OE2  . GLU   A 1 35  ? -7.584  15.842  -34.711 0.720 48.220  0 35  GLU   1 OE2  1 ? 
ATOM   517  H H    . GLU   A 1 35  ? -9.605  11.551  -33.053 0.720 22.890  0 35  GLU   1 H    1 c 
ATOM   518  H HA   . GLU   A 1 35  ? -7.093  11.303  -34.495 0.720 23.210  0 35  GLU   1 HA   1 c 
ATOM   519  H HB2  . GLU   A 1 35  ? -7.993  13.523  -32.965 0.720 29.210  0 35  GLU   1 HB2  1 c 
ATOM   520  H HB3  . GLU   A 1 35  ? -6.692  13.521  -33.878 0.720 29.210  0 35  GLU   1 HB3  1 c 
ATOM   521  H HG2  . GLU   A 1 35  ? -8.021  13.300  -35.801 0.720 35.600  0 35  GLU   1 HG2  1 c 
ATOM   522  H HG3  . GLU   A 1 35  ? -9.326  13.234  -34.912 0.720 35.600  0 35  GLU   1 HG3  1 c 
ATOM   523  N N    . GLY   A 1 36  ? -7.300  10.695  -31.429 0.720 19.550  0 36  GLY   1 N    1 ? 
ATOM   524  C CA   . GLY   A 1 36  ? -6.583  10.189  -30.249 0.720 20.160  0 36  GLY   1 CA   1 ? 
ATOM   525  C C    . GLY   A 1 36  ? -6.208  11.298  -29.283 0.720 20.030  0 36  GLY   1 C    1 ? 
ATOM   526  O O    . GLY   A 1 36  ? -5.205  11.151  -28.584 0.720 20.340  0 36  GLY   1 O    1 ? 
ATOM   527  H H    . GLY   A 1 36  ? -8.307  10.626  -31.460 0.720 19.550  0 36  GLY   1 H    1 c 
ATOM   528  H HA2  . GLY   A 1 36  ? -7.155  9.531   -29.781 0.720 20.160  0 36  GLY   1 HA2  1 c 
ATOM   529  H HA3  . GLY   A 1 36  ? -5.760  9.725   -30.545 0.720 20.160  0 36  GLY   1 HA3  1 c 
ATOM   530  N N    . LYS   A 1 37  ? -6.992  12.365  -29.237 0.720 20.120  0 37  LYS   1 N    1 ? 
ATOM   531  C CA   . LYS   A 1 37  ? -6.636  13.586  -28.468 0.720 22.130  0 37  LYS   1 CA   1 ? 
ATOM   532  C C    . LYS   A 1 37  ? -7.773  13.928  -27.517 0.720 19.660  0 37  LYS   1 C    1 ? 
ATOM   533  O O    . LYS   A 1 37  ? -8.936  13.841  -27.942 0.720 18.000  0 37  LYS   1 O    1 ? 
ATOM   534  C CB   . LYS   A 1 37  ? -6.381  14.763  -29.410 0.720 25.470  0 37  LYS   1 CB   1 ? 
ATOM   535  C CG   . LYS   A 1 37  ? -5.152  14.585  -30.285 0.720 31.190  0 37  LYS   1 CG   1 ? 
ATOM   536  C CD   . LYS   A 1 37  ? -4.974  15.655  -31.351 0.720 35.640  0 37  LYS   1 CD   1 ? 
ATOM   537  C CE   . LYS   A 1 37  ? -3.642  15.519  -32.070 0.720 39.590  0 37  LYS   1 CE   1 ? 
ATOM   538  N NZ   . LYS   A 1 37  ? -3.580  16.362  -33.291 0.720 44.340  0 37  LYS   1 NZ   1 ? 
ATOM   539  H H    . LYS   A 1 37  ? -7.864  12.341  -29.747 0.720 20.120  0 37  LYS   1 H    1 c 
ATOM   540  H HA   . LYS   A 1 37  ? -5.826  13.398  -27.940 0.720 22.130  0 37  LYS   1 HA   1 c 
ATOM   541  H HB2  . LYS   A 1 37  ? -7.172  14.887  -29.976 0.720 25.470  0 37  LYS   1 HB2  1 c 
ATOM   542  H HB3  . LYS   A 1 37  ? -6.287  15.577  -28.873 0.720 25.470  0 37  LYS   1 HB3  1 c 
ATOM   543  H HG2  . LYS   A 1 37  ? -4.356  14.590  -29.711 0.720 31.190  0 37  LYS   1 HG2  1 c 
ATOM   544  H HG3  . LYS   A 1 37  ? -5.210  13.714  -30.733 0.720 31.190  0 37  LYS   1 HG3  1 c 
ATOM   545  H HD2  . LYS   A 1 37  ? -5.706  15.585  -32.000 0.720 35.640  0 37  LYS   1 HD2  1 c 
ATOM   546  H HD3  . LYS   A 1 37  ? -5.031  16.539  -30.930 0.720 35.640  0 37  LYS   1 HD3  1 c 
ATOM   547  H HE2  . LYS   A 1 37  ? -2.918  15.780  -31.470 0.720 39.590  0 37  LYS   1 HE2  1 c 
ATOM   548  H HE3  . LYS   A 1 37  ? -3.501  14.587  -32.323 0.720 39.590  0 37  LYS   1 HE3  1 c 
ATOM   549  H HZ1  . LYS   A 1 37  ? -4.238  16.118  -33.866 0.720 44.340  0 37  LYS   1 HZ1  1 c 
ATOM   550  H HZ2  . LYS   A 1 37  ? -2.774  16.260  -33.694 0.720 44.340  0 37  LYS   1 HZ2  1 c 
ATOM   551  H HZ3  . LYS   A 1 37  ? -3.691  17.234  -33.068 0.720 44.340  0 37  LYS   1 HZ3  1 c 
ATOM   552  N N    . GLN   A 1 38  ? -7.431  14.368  -26.305 0.720 17.360  0 38  GLN   1 N    1 ? 
ATOM   553  C CA   . GLN   A 1 38  ? -8.426  14.812  -25.306 0.720 16.610  0 38  GLN   1 CA   1 ? 
ATOM   554  C C    . GLN   A 1 38  ? -7.771  15.860  -24.411 0.720 17.390  0 38  GLN   1 C    1 ? 
ATOM   555  O O    . GLN   A 1 38  ? -6.538  15.875  -24.263 0.720 16.570  0 38  GLN   1 O    1 ? 
ATOM   556  C CB   . GLN   A 1 38  ? -8.973  13.614  -24.521 0.720 17.160  0 38  GLN   1 CB   1 ? 
ATOM   557  C CG   . GLN   A 1 38  ? -7.957  12.957  -23.601 0.720 17.460  0 38  GLN   1 CG   1 ? 
ATOM   558  C CD   . GLN   A 1 38  ? -8.520  11.820  -22.784 0.720 18.160  0 38  GLN   1 CD   1 ? 
ATOM   559  O OE1  . GLN   A 1 38  ? -7.991  10.709  -22.765 0.720 22.190  0 38  GLN   1 OE1  1 ? 
ATOM   560  N NE2  . GLN   A 1 38  ? -9.602  12.082  -22.092 0.720 18.000  0 38  GLN   1 NE2  1 ? 
ATOM   561  H H    . GLN   A 1 38  ? -6.449  14.396  -26.068 0.720 17.360  0 38  GLN   1 H    1 c 
ATOM   562  H HA   . GLN   A 1 38  ? -9.186  15.220  -25.782 0.720 16.610  0 38  GLN   1 HA   1 c 
ATOM   563  H HB2  . GLN   A 1 38  ? -9.737  13.915  -23.985 0.720 17.160  0 38  GLN   1 HB2  1 c 
ATOM   564  H HB3  . GLN   A 1 38  ? -9.300  12.946  -25.159 0.720 17.160  0 38  GLN   1 HB3  1 c 
ATOM   565  H HG2  . GLN   A 1 38  ? -7.212  12.610  -24.138 0.720 17.460  0 38  GLN   1 HG2  1 c 
ATOM   566  H HG3  . GLN   A 1 38  ? -7.598  13.630  -22.984 0.720 17.460  0 38  GLN   1 HG3  1 c 
ATOM   567  H HE21 . GLN   A 1 38  ? -9.973  11.451  -21.596 0.720 18.000  0 38  GLN   1 HE21 1 c 
ATOM   568  H HE22 . GLN   A 1 38  ? -9.961  12.889  -22.121 0.720 18.000  0 38  GLN   1 HE22 1 c 
ATOM   569  N N    . SER   A 1 39  ? -8.567  16.782  -23.910 0.720 18.460  0 39  SER   1 N    1 ? 
ATOM   570  C CA   . SER   A 1 39  ? -8.105  17.694  -22.853 0.720 21.310  0 39  SER   1 CA   1 ? 
ATOM   571  C C    . SER   A 1 39  ? -9.248  17.889  -21.864 0.720 21.510  0 39  SER   1 C    1 ? 
ATOM   572  O O    . SER   A 1 39  ? -10.463 17.695  -22.210 0.720 20.860  0 39  SER   1 O    1 ? 
ATOM   573  C CB   . SER   A 1 39  ? -7.581  18.969  -23.423 0.720 25.650  0 39  SER   1 CB   1 ? 
ATOM   574  O OG   . SER   A 1 39  ? -8.642  19.743  -23.898 0.720 30.070  0 39  SER   1 OG   1 ? 
ATOM   575  H H    . SER   A 1 39  ? -9.512  16.867  -24.255 0.720 18.460  0 39  SER   1 H    1 c 
ATOM   576  H HA   . SER   A 1 39  ? -7.345  17.264  -22.388 0.720 21.310  0 39  SER   1 HA   1 c 
ATOM   577  H HB2  . SER   A 1 39  ? -7.090  19.463  -22.721 0.720 25.650  0 39  SER   1 HB2  1 c 
ATOM   578  H HB3  . SER   A 1 39  ? -6.955  18.764  -24.161 0.720 25.650  0 39  SER   1 HB3  1 c 
ATOM   579  H HG   . SER   A 1 39  ? -8.332  20.455  -24.215 0.000 30.070  0 39  SER   1 HG   1 c 
ATOM   580  N N    . MET   A 1 40  ? -8.888  18.201  -20.638 0.720 19.140  0 40  MET   1 N    1 ? 
ATOM   581  C CA   . MET   A 1 40  ? -9.932  18.336  -19.619 0.720 19.840  0 40  MET   1 CA   1 ? 
ATOM   582  C C    . MET   A 1 40  ? -9.421  19.251  -18.528 0.720 18.430  0 40  MET   1 C    1 ? 
ATOM   583  O O    . MET   A 1 40  ? -8.191  19.325  -18.331 0.720 17.850  0 40  MET   1 O    1 ? 
ATOM   584  C CB   . MET   A 1 40  ? -10.346 16.978  -19.049 0.720 20.970  0 40  MET   1 CB   1 ? 
ATOM   585  C CG   . MET   A 1 40  ? -9.296  16.272  -18.278 0.720 24.460  0 40  MET   1 CG   1 ? 
ATOM   586  S SD   . MET   A 1 40  ? -9.957  14.629  -17.796 0.720 31.150  0 40  MET   1 SD   1 ? 
ATOM   587  C CE   . MET   A 1 40  ? -9.683  13.721  -19.311 0.720 28.090  0 40  MET   1 CE   1 ? 
ATOM   588  H H    . MET   A 1 40  ? -7.924  18.349  -20.378 0.720 19.140  0 40  MET   1 H    1 c 
ATOM   589  H HA   . MET   A 1 40  ? -10.726 18.742  -20.037 0.720 19.840  0 40  MET   1 HA   1 c 
ATOM   590  H HB2  . MET   A 1 40  ? -11.118 17.107  -18.463 0.720 20.970  0 40  MET   1 HB2  1 c 
ATOM   591  H HB3  . MET   A 1 40  ? -10.621 16.399  -19.788 0.720 20.970  0 40  MET   1 HB3  1 c 
ATOM   592  H HG2  . MET   A 1 40  ? -8.493  16.182  -18.834 0.720 24.460  0 40  MET   1 HG2  1 c 
ATOM   593  H HG3  . MET   A 1 40  ? -9.061  16.806  -17.489 0.720 24.460  0 40  MET   1 HG3  1 c 
ATOM   594  H HE1  . MET   A 1 40  ? -9.991  12.818  -19.202 0.720 28.090  0 40  MET   1 HE1  1 c 
ATOM   595  H HE2  . MET   A 1 40  ? -10.166 14.140  -20.027 0.720 28.090  0 40  MET   1 HE2  1 c 
ATOM   596  H HE3  . MET   A 1 40  ? -8.740  13.718  -19.517 0.720 28.090  0 40  MET   1 HE3  1 c 
ATOM   597  N N    . ASP   A 1 41  ? -10.377 19.935  -17.930 0.720 17.940  0 41  ASP   1 N    1 ? 
ATOM   598  C CA   . ASP   A 1 41  ? -10.208 20.843  -16.780 0.720 18.770  0 41  ASP   1 CA   1 ? 
ATOM   599  C C    . ASP   A 1 41  ? -10.634 20.056  -15.542 0.720 17.610  0 41  ASP   1 C    1 ? 
ATOM   600  O O    . ASP   A 1 41  ? -11.773 19.537  -15.529 0.720 16.280  0 41  ASP   1 O    1 ? 
ATOM   601  C CB   . ASP   A 1 41  ? -11.021 22.112  -17.013 0.720 20.490  0 41  ASP   1 CB   1 ? 
ATOM   602  C CG   . ASP   A 1 41  ? -10.456 22.928  -18.156 0.720 23.030  0 41  ASP   1 CG   1 ? 
ATOM   603  O OD1  . ASP   A 1 41  ? -9.376  23.541  -17.960 0.720 25.080  0 41  ASP   1 OD1  1 ? 
ATOM   604  O OD2  . ASP   A 1 41  ? -11.047 22.869  -19.254 0.720 26.760  0 41  ASP   1 OD2  1 ? 
ATOM   605  H H    . ASP   A 1 41  ? -11.299 19.802  -18.321 0.720 17.940  0 41  ASP   1 H    1 c 
ATOM   606  H HA   . ASP   A 1 41  ? -9.256  21.090  -16.714 0.720 18.770  0 41  ASP   1 HA   1 c 
ATOM   607  H HB2  . ASP   A 1 41  ? -11.940 21.856  -17.232 0.720 20.490  0 41  ASP   1 HB2  1 c 
ATOM   608  H HB3  . ASP   A 1 41  ? -10.995 22.652  -16.197 0.720 20.490  0 41  ASP   1 HB3  1 c 
ATOM   609  N N    . LEU   A 1 42  ? -9.742  19.970  -14.564 0.720 16.920  0 42  LEU   1 N    1 ? 
ATOM   610  C CA   . LEU   A 1 42  ? -9.942  19.218  -13.311 0.720 17.440  0 42  LEU   1 CA   1 ? 
ATOM   611  C C    . LEU   A 1 42  ? -9.943  20.200  -12.144 0.720 17.490  0 42  LEU   1 C    1 ? 
ATOM   612  O O    . LEU   A 1 42  ? -9.193  21.181  -12.174 0.720 18.570  0 42  LEU   1 O    1 ? 
ATOM   613  C CB   . LEU   A 1 42  ? -8.826  18.187  -13.170 0.720 18.670  0 42  LEU   1 CB   1 ? 
ATOM   614  C CG   . LEU   A 1 42  ? -8.700  17.240  -14.362 0.720 20.510  0 42  LEU   1 CG   1 ? 
ATOM   615  C CD1  . LEU   A 1 42  ? -7.346  16.567  -14.367 0.720 22.430  0 42  LEU   1 CD1  1 ? 
ATOM   616  C CD2  . LEU   A 1 42  ? -9.833  16.217  -14.328 0.720 21.610  0 42  LEU   1 CD2  1 ? 
ATOM   617  H H    . LEU   A 1 42  ? -8.872  20.462  -14.710 0.720 16.920  0 42  LEU   1 H    1 c 
ATOM   618  H HA   . LEU   A 1 42  ? -10.817 18.768  -13.353 0.720 17.440  0 42  LEU   1 HA   1 c 
ATOM   619  H HB2  . LEU   A 1 42  ? -7.981  18.663  -13.047 0.720 18.670  0 42  LEU   1 HB2  1 c 
ATOM   620  H HB3  . LEU   A 1 42  ? -8.990  17.665  -12.360 0.720 18.670  0 42  LEU   1 HB3  1 c 
ATOM   621  H HG   . LEU   A 1 42  ? -8.783  17.776  -15.189 0.720 20.510  0 42  LEU   1 HG   1 c 
ATOM   622  H HD11 . LEU   A 1 42  ? -6.648  17.242  -14.425 0.720 22.430  0 42  LEU   1 HD11 1 c 
ATOM   623  H HD12 . LEU   A 1 42  ? -7.284  15.968  -15.131 0.720 22.430  0 42  LEU   1 HD12 1 c 
ATOM   624  H HD13 . LEU   A 1 42  ? -7.234  16.057  -13.546 0.720 22.430  0 42  LEU   1 HD13 1 c 
ATOM   625  H HD21 . LEU   A 1 42  ? -9.784  15.705  -13.502 0.720 21.610  0 42  LEU   1 HD21 1 c 
ATOM   626  H HD22 . LEU   A 1 42  ? -9.751  15.616  -15.089 0.720 21.610  0 42  LEU   1 HD22 1 c 
ATOM   627  H HD23 . LEU   A 1 42  ? -10.688 16.679  -14.372 0.720 21.610  0 42  LEU   1 HD23 1 c 
ATOM   628  N N    . GLU   A 1 43  ? -10.781 19.930  -11.155 0.720 17.750  0 43  GLU   1 N    1 ? 
ATOM   629  C CA   . GLU   A 1 43  ? -10.953 20.823  -9.996  0.720 19.270  0 43  GLU   1 CA   1 ? 
ATOM   630  C C    . GLU   A 1 43  ? -11.064 19.941  -8.766  0.720 17.400  0 43  GLU   1 C    1 ? 
ATOM   631  O O    . GLU   A 1 43  ? -11.963 19.070  -8.733  0.720 15.860  0 43  GLU   1 O    1 ? 
ATOM   632  C CB   . GLU   A 1 43  ? -12.184 21.709  -10.199 0.720 22.500  0 43  GLU   1 CB   1 ? 
ATOM   633  C CG   . GLU   A 1 43  ? -12.215 22.887  -9.247  0.720 28.470  0 43  GLU   1 CG   1 ? 
ATOM   634  C CD   . GLU   A 1 43  ? -13.510 23.688  -9.304  0.720 32.510  0 43  GLU   1 CD   1 ? 
ATOM   635  O OE1  . GLU   A 1 43  ? -14.165 23.647  -10.378 0.720 30.600  0 43  GLU   1 OE1  1 ? 
ATOM   636  O OE2  . GLU   A 1 43  ? -13.852 24.346  -8.275  0.720 34.660  0 43  GLU   1 OE2  1 ? 
ATOM   637  H H    . GLU   A 1 43  ? -11.320 19.077  -11.204 0.720 17.750  0 43  GLU   1 H    1 c 
ATOM   638  H HA   . GLU   A 1 43  ? -10.157 21.398  -9.924  0.720 19.270  0 43  GLU   1 HA   1 c 
ATOM   639  H HB2  . GLU   A 1 43  ? -12.183 22.038  -11.122 0.720 22.500  0 43  GLU   1 HB2  1 c 
ATOM   640  H HB3  . GLU   A 1 43  ? -12.987 21.163  -10.066 0.720 22.500  0 43  GLU   1 HB3  1 c 
ATOM   641  H HG2  . GLU   A 1 43  ? -12.085 22.559  -8.332  0.720 28.470  0 43  GLU   1 HG2  1 c 
ATOM   642  H HG3  . GLU   A 1 43  ? -11.464 23.483  -9.454  0.720 28.470  0 43  GLU   1 HG3  1 c 
ATOM   643  N N    . VAL   A 1 44  ? -10.191 20.171  -7.799  0.720 16.690  0 44  VAL   1 N    1 ? 
ATOM   644  C CA   . VAL   A 1 44  ? -10.308 19.508  -6.484  0.720 17.070  0 44  VAL   1 CA   1 ? 
ATOM   645  C C    . VAL   A 1 44  ? -11.517 20.117  -5.759  0.720 16.750  0 44  VAL   1 C    1 ? 
ATOM   646  O O    . VAL   A 1 44  ? -11.592 21.357  -5.616  0.720 17.250  0 44  VAL   1 O    1 ? 
ATOM   647  C CB   . VAL   A 1 44  ? -8.987  19.592  -5.709  0.720 16.770  0 44  VAL   1 CB   1 ? 
ATOM   648  C CG1  . VAL   A 1 44  ? -9.117  18.879  -4.380  0.720 16.890  0 44  VAL   1 CG1  1 ? 
ATOM   649  C CG2  . VAL   A 1 44  ? -7.833  19.009  -6.514  0.720 16.870  0 44  VAL   1 CG2  1 ? 
ATOM   650  H H    . VAL   A 1 44  ? -9.428  20.813  -7.961  0.720 16.690  0 44  VAL   1 H    1 c 
ATOM   651  H HA   . VAL   A 1 44  ? -10.471 18.559  -6.632  0.720 17.070  0 44  VAL   1 HA   1 c 
ATOM   652  H HB   . VAL   A 1 44  ? -8.796  20.551  -5.558  0.720 16.770  0 44  VAL   1 HB   1 c 
ATOM   653  H HG11 . VAL   A 1 44  ? -9.822  19.296  -3.855  0.720 16.890  0 44  VAL   1 HG11 1 c 
ATOM   654  H HG12 . VAL   A 1 44  ? -8.275  18.937  -3.896  0.720 16.890  0 44  VAL   1 HG12 1 c 
ATOM   655  H HG13 . VAL   A 1 44  ? -9.338  17.944  -4.533  0.720 16.890  0 44  VAL   1 HG13 1 c 
ATOM   656  H HG21 . VAL   A 1 44  ? -8.015  18.074  -6.713  0.720 16.870  0 44  VAL   1 HG21 1 c 
ATOM   657  H HG22 . VAL   A 1 44  ? -7.011  19.076  -5.999  0.720 16.870  0 44  VAL   1 HG22 1 c 
ATOM   658  H HG23 . VAL   A 1 44  ? -7.735  19.504  -7.346  0.720 16.870  0 44  VAL   1 HG23 1 c 
ATOM   659  N N    . LYS   A 1 45  ? -12.471 19.275  -5.373  0.720 18.430  0 45  LYS   1 N    1 ? 
ATOM   660  C CA   . LYS   A 1 45  ? -13.754 19.688  -4.746  0.720 19.310  0 45  LYS   1 CA   1 ? 
ATOM   661  C C    . LYS   A 1 45  ? -13.679 19.479  -3.225  0.720 18.960  0 45  LYS   1 C    1 ? 
ATOM   662  O O    . LYS   A 1 45  ? -14.194 20.344  -2.469  0.720 19.400  0 45  LYS   1 O    1 ? 
ATOM   663  C CB   . LYS   A 1 45  ? -14.898 18.931  -5.430  0.720 22.950  0 45  LYS   1 CB   1 ? 
ATOM   664  C CG   . LYS   A 1 45  ? -15.264 19.452  -6.815  0.720 27.630  0 45  LYS   1 CG   1 ? 
ATOM   665  C CD   . LYS   A 1 45  ? -15.600 20.941  -6.833  0.720 32.030  0 45  LYS   1 CD   1 ? 
ATOM   666  C CE   . LYS   A 1 45  ? -15.927 21.502  -8.201  0.720 39.100  0 45  LYS   1 CE   1 ? 
ATOM   667  N NZ   . LYS   A 1 45  ? -17.125 20.859  -8.788  0.720 44.430  0 45  LYS   1 NZ   1 ? 
ATOM   668  H H    . LYS   A 1 45  ? -12.291 18.293  -5.525  0.720 18.430  0 45  LYS   1 H    1 c 
ATOM   669  H HA   . LYS   A 1 45  ? -13.895 20.646  -4.925  0.720 19.310  0 45  LYS   1 HA   1 c 
ATOM   670  H HB2  . LYS   A 1 45  ? -14.649 17.986  -5.500  0.720 22.950  0 45  LYS   1 HB2  1 c 
ATOM   671  H HB3  . LYS   A 1 45  ? -15.689 18.974  -4.853  0.720 22.950  0 45  LYS   1 HB3  1 c 
ATOM   672  H HG2  . LYS   A 1 45  ? -14.508 19.292  -7.419  0.720 27.630  0 45  LYS   1 HG2  1 c 
ATOM   673  H HG3  . LYS   A 1 45  ? -16.040 18.949  -7.144  0.720 27.630  0 45  LYS   1 HG3  1 c 
ATOM   674  H HD2  . LYS   A 1 45  ? -16.370 21.102  -6.247  0.720 32.030  0 45  LYS   1 HD2  1 c 
ATOM   675  H HD3  . LYS   A 1 45  ? -14.839 21.445  -6.473  0.720 32.030  0 45  LYS   1 HD3  1 c 
ATOM   676  H HE2  . LYS   A 1 45  ? -16.085 22.463  -8.131  0.720 39.100  0 45  LYS   1 HE2  1 c 
ATOM   677  H HE3  . LYS   A 1 45  ? -15.169 21.366  -8.800  0.720 39.100  0 45  LYS   1 HE3  1 c 
ATOM   678  H HZ1  . LYS   A 1 45  ? -16.984 19.967  -8.873  0.720 44.430  0 45  LYS   1 HZ1  1 c 
ATOM   679  H HZ2  . LYS   A 1 45  ? -17.297 21.217  -9.604  0.720 44.430  0 45  LYS   1 HZ2  1 c 
ATOM   680  H HZ3  . LYS   A 1 45  ? -17.842 20.995  -8.249  0.720 44.430  0 45  LYS   1 HZ3  1 c 
ATOM   681  N N    . GLU   A 1 46  ? -13.007 18.427  -2.770  0.720 18.800  0 46  GLU   1 N    1 ? 
ATOM   682  C CA   . GLU   A 1 46  ? -12.798 18.155  -1.324  0.720 20.530  0 46  GLU   1 CA   1 ? 
ATOM   683  C C    . GLU   A 1 46  ? -11.401 17.600  -1.095  0.720 18.810  0 46  GLU   1 C    1 ? 
ATOM   684  O O    . GLU   A 1 46  ? -10.905 16.871  -1.981  0.720 17.500  0 46  GLU   1 O    1 ? 
ATOM   685  C CB   . GLU   A 1 46  ? -13.739 17.091  -0.771  0.720 22.240  0 46  GLU   1 CB   1 ? 
ATOM   686  C CG   . GLU   A 1 46  ? -15.168 17.321  -1.138  0.720 27.250  0 46  GLU   1 CG   1 ? 
ATOM   687  C CD   . GLU   A 1 46  ? -16.136 16.404  -0.407  0.720 28.410  0 46  GLU   1 CD   1 ? 
ATOM   688  O OE1  . GLU   A 1 46  ? -17.317 16.474  -0.739  0.720 33.220  0 46  GLU   1 OE1  1 ? 
ATOM   689  O OE2  . GLU   A 1 46  ? -15.690 15.631  0.465   0.720 29.930  0 46  GLU   1 OE2  1 ? 
ATOM   690  H H    . GLU   A 1 46  ? -12.624 17.788  -3.452  0.720 18.800  0 46  GLU   1 H    1 c 
ATOM   691  H HA   . GLU   A 1 46  ? -12.881 19.004  -0.831  0.720 20.530  0 46  GLU   1 HA   1 c 
ATOM   692  H HB2  . GLU   A 1 46  ? -13.458 16.217  -1.114  0.720 22.240  0 46  GLU   1 HB2  1 c 
ATOM   693  H HB3  . GLU   A 1 46  ? -13.658 17.080  0.206   0.720 22.240  0 46  GLU   1 HB3  1 c 
ATOM   694  H HG2  . GLU   A 1 46  ? -15.401 18.253  -0.941  0.720 27.250  0 46  GLU   1 HG2  1 c 
ATOM   695  H HG3  . GLU   A 1 46  ? -15.273 17.191  -2.105  0.720 27.250  0 46  GLU   1 HG3  1 c 
ATOM   696  N N    . GLY   A 1 47  ? -10.853 17.901  0.078   0.720 19.170  0 47  GLY   1 N    1 ? 
ATOM   697  C CA   . GLY   A 1 47  ? -9.547  17.440  0.589   0.720 19.040  0 47  GLY   1 CA   1 ? 
ATOM   698  C C    . GLY   A 1 47  ? -8.345  18.280  0.164   0.720 22.790  0 47  GLY   1 C    1 ? 
ATOM   699  O O    . GLY   A 1 47  ? -7.208  17.890  0.579   0.720 20.630  0 47  GLY   1 O    1 ? 
ATOM   700  H H    . GLY   A 1 47  ? -11.419 18.511  0.651   0.720 19.170  0 47  GLY   1 H    1 c 
ATOM   701  H HA2  . GLY   A 1 47  ? -9.571  17.433  1.579   0.720 19.040  0 47  GLY   1 HA2  1 c 
ATOM   702  H HA3  . GLY   A 1 47  ? -9.388  16.513  0.279   0.720 19.040  0 47  GLY   1 HA3  1 c 
ATOM   703  N N    . GLY   A 1 48  ? -8.536  19.367  -0.627  0.720 20.150  0 48  GLY   1 N    1 ? 
ATOM   704  C CA   . GLY   A 1 48  ? -7.446  20.257  -1.071  0.720 21.340  0 48  GLY   1 CA   1 ? 
ATOM   705  C C    . GLY   A 1 48  ? -6.926  21.187  0.028   0.720 21.920  0 48  GLY   1 C    1 ? 
ATOM   706  O O    . GLY   A 1 48  ? -7.667  21.563  0.946   0.720 19.810  0 48  GLY   1 O    1 ? 
ATOM   707  H H    . GLY   A 1 48  ? -9.483  19.564  -0.919  0.720 20.150  0 48  GLY   1 H    1 c 
ATOM   708  H HA2  . GLY   A 1 48  ? -6.691  19.706  -1.397  0.720 21.340  0 48  GLY   1 HA2  1 c 
ATOM   709  H HA3  . GLY   A 1 48  ? -7.769  20.813  -1.824  0.720 21.340  0 48  GLY   1 HA3  1 c 
ATOM   710  N N    . PRO   A 1 49  ? -5.648  21.636  -0.043  0.720 22.870  0 49  PRO   1 N    1 ? 
ATOM   711  C CA   . PRO   A 1 49  ? -4.711  21.238  -1.099  0.720 21.200  0 49  PRO   1 CA   1 ? 
ATOM   712  C C    . PRO   A 1 49  ? -4.171  19.815  -0.886  0.720 20.010  0 49  PRO   1 C    1 ? 
ATOM   713  O O    . PRO   A 1 49  ? -3.911  19.467  0.217   0.720 19.110  0 49  PRO   1 O    1 ? 
ATOM   714  C CB   . PRO   A 1 49  ? -3.591  22.271  -0.964  0.720 22.870  0 49  PRO   1 CB   1 ? 
ATOM   715  C CG   . PRO   A 1 49  ? -3.560  22.587  0.509   0.720 24.430  0 49  PRO   1 CG   1 ? 
ATOM   716  C CD   . PRO   A 1 49  ? -5.022  22.561  0.923   0.720 24.330  0 49  PRO   1 CD   1 ? 
ATOM   717  H HA   . PRO   A 1 49  ? -5.165  21.294  -1.977  0.720 21.200  0 49  PRO   1 HA   1 c 
ATOM   718  H HB2  . PRO   A 1 49  ? -2.735  21.904  -1.270  0.720 22.870  0 49  PRO   1 HB2  1 c 
ATOM   719  H HB3  . PRO   A 1 49  ? -3.783  23.070  -1.498  0.720 22.870  0 49  PRO   1 HB3  1 c 
ATOM   720  H HG2  . PRO   A 1 49  ? -3.036  21.919  0.998   0.720 24.430  0 49  PRO   1 HG2  1 c 
ATOM   721  H HG3  . PRO   A 1 49  ? -3.157  23.466  0.669   0.720 24.430  0 49  PRO   1 HG3  1 c 
ATOM   722  H HD2  . PRO   A 1 49  ? -5.118  22.240  1.844   0.720 24.330  0 49  PRO   1 HD2  1 c 
ATOM   723  H HD3  . PRO   A 1 49  ? -5.416  23.457  0.871   0.720 24.330  0 49  PRO   1 HD3  1 c 
ATOM   724  N N    . LEU   A 1 50  ? -4.059  19.019  -1.953  0.720 19.270  0 50  LEU   1 N    1 ? 
ATOM   725  C CA   . LEU   A 1 50  ? -3.622  17.603  -1.871  0.720 19.580  0 50  LEU   1 CA   1 ? 
ATOM   726  C C    . LEU   A 1 50  ? -2.195  17.556  -1.341  0.720 18.290  0 50  LEU   1 C    1 ? 
ATOM   727  O O    . LEU   A 1 50  ? -1.337  18.329  -1.771  0.720 17.530  0 50  LEU   1 O    1 ? 
ATOM   728  C CB   . LEU   A 1 50  ? -3.692  16.927  -3.239  0.720 20.260  0 50  LEU   1 CB   1 ? 
ATOM   729  C CG   . LEU   A 1 50  ? -5.072  16.838  -3.878  0.720 22.970  0 50  LEU   1 CG   1 ? 
ATOM   730  C CD1  . LEU   A 1 50  ? -4.970  16.099  -5.209  0.720 26.080  0 50  LEU   1 CD1  1 ? 
ATOM   731  C CD2  . LEU   A 1 50  ? -6.068  16.168  -2.940  0.720 23.670  0 50  LEU   1 CD2  1 ? 
ATOM   732  H H    . LEU   A 1 50  ? -4.286  19.413  -2.855  0.720 19.270  0 50  LEU   1 H    1 c 
ATOM   733  H HA   . LEU   A 1 50  ? -4.213  17.130  -1.241  0.720 19.580  0 50  LEU   1 HA   1 c 
ATOM   734  H HB2  . LEU   A 1 50  ? -3.105  17.413  -3.852  0.720 20.260  0 50  LEU   1 HB2  1 c 
ATOM   735  H HB3  . LEU   A 1 50  ? -3.340  16.019  -3.152  0.720 20.260  0 50  LEU   1 HB3  1 c 
ATOM   736  H HG   . LEU   A 1 50  ? -5.389  17.758  -4.052  0.720 22.970  0 50  LEU   1 HG   1 c 
ATOM   737  H HD11 . LEU   A 1 50  ? -4.368  16.581  -5.802  0.720 26.080  0 50  LEU   1 HD11 1 c 
ATOM   738  H HD12 . LEU   A 1 50  ? -5.852  16.041  -5.617  0.720 26.080  0 50  LEU   1 HD12 1 c 
ATOM   739  H HD13 . LEU   A 1 50  ? -4.625  15.202  -5.057  0.720 26.080  0 50  LEU   1 HD13 1 c 
ATOM   740  H HD21 . LEU   A 1 50  ? -5.762  15.268  -2.731  0.720 23.670  0 50  LEU   1 HD21 1 c 
ATOM   741  H HD22 . LEU   A 1 50  ? -6.940  16.124  -3.370  0.720 23.670  0 50  LEU   1 HD22 1 c 
ATOM   742  H HD23 . LEU   A 1 50  ? -6.138  16.685  -2.118  0.720 23.670  0 50  LEU   1 HD23 1 c 
ATOM   743  N N    . PRO   A 1 51  ? -1.931  16.686  -0.355  0.720 18.100  0 51  PRO   1 N    1 ? 
ATOM   744  C CA   . PRO   A 1 51  ? -0.599  16.557  0.233   0.720 19.440  0 51  PRO   1 CA   1 ? 
ATOM   745  C C    . PRO   A 1 51  ? 0.355   15.604  -0.508  0.720 19.190  0 51  PRO   1 C    1 ? 
ATOM   746  O O    . PRO   A 1 51  ? 1.411   15.278  0.043   0.720 21.130  0 51  PRO   1 O    1 ? 
ATOM   747  C CB   . PRO   A 1 51  ? -0.932  16.054  1.644   0.720 19.630  0 51  PRO   1 CB   1 ? 
ATOM   748  C CG   . PRO   A 1 51  ? -2.145  15.214  1.453   0.720 20.720  0 51  PRO   1 CG   1 ? 
ATOM   749  C CD   . PRO   A 1 51  ? -2.937  15.871  0.346   0.720 20.170  0 51  PRO   1 CD   1 ? 
ATOM   750  H HA   . PRO   A 1 51  ? -0.171  17.449  0.272   0.720 19.440  0 51  PRO   1 HA   1 c 
ATOM   751  H HB2  . PRO   A 1 51  ? -0.190  15.532  2.015   0.720 19.630  0 51  PRO   1 HB2  1 c 
ATOM   752  H HB3  . PRO   A 1 51  ? -1.107  16.803  2.252   0.720 19.630  0 51  PRO   1 HB3  1 c 
ATOM   753  H HG2  . PRO   A 1 51  ? -1.900  14.299  1.204   0.720 20.720  0 51  PRO   1 HG2  1 c 
ATOM   754  H HG3  . PRO   A 1 51  ? -2.674  15.173  2.277   0.720 20.720  0 51  PRO   1 HG3  1 c 
ATOM   755  H HD2  . PRO   A 1 51  ? -3.337  15.198  -0.244  0.720 20.170  0 51  PRO   1 HD2  1 c 
ATOM   756  H HD3  . PRO   A 1 51  ? -3.660  16.421  0.713   0.720 20.170  0 51  PRO   1 HD3  1 c 
ATOM   757  N N    . PHE   A 1 52  ? 0.012   15.204  -1.742  0.720 18.190  0 52  PHE   1 N    1 ? 
ATOM   758  C CA   . PHE   A 1 52  ? 0.828   14.300  -2.587  0.720 17.240  0 52  PHE   1 CA   1 ? 
ATOM   759  C C    . PHE   A 1 52  ? 0.866   14.845  -4.023  0.720 17.420  0 52  PHE   1 C    1 ? 
ATOM   760  O O    . PHE   A 1 52  ? 0.009   15.706  -4.408  0.720 15.940  0 52  PHE   1 O    1 ? 
ATOM   761  C CB   . PHE   A 1 52  ? 0.292   12.871  -2.541  0.720 18.610  0 52  PHE   1 CB   1 ? 
ATOM   762  C CG   . PHE   A 1 52  ? -1.135  12.738  -2.991  0.720 18.940  0 52  PHE   1 CG   1 ? 
ATOM   763  C CD1  . PHE   A 1 52  ? -1.454  12.687  -4.335  0.720 19.790  0 52  PHE   1 CD1  1 ? 
ATOM   764  C CD2  . PHE   A 1 52  ? -2.161  12.735  -2.071  0.720 20.570  0 52  PHE   1 CD2  1 ? 
ATOM   765  C CE1  . PHE   A 1 52  ? -2.771  12.596  -4.750  0.720 20.740  0 52  PHE   1 CE1  1 ? 
ATOM   766  C CE2  . PHE   A 1 52  ? -3.480  12.697  -2.485  0.720 22.020  0 52  PHE   1 CE2  1 ? 
ATOM   767  C CZ   . PHE   A 1 52  ? -3.785  12.635  -3.828  0.720 22.220  0 52  PHE   1 CZ   1 ? 
ATOM   768  H H    . PHE   A 1 52  ? -0.865  15.554  -2.100  0.720 18.190  0 52  PHE   1 H    1 c 
ATOM   769  H HA   . PHE   A 1 52  ? 1.753   14.284  -2.231  0.720 17.240  0 52  PHE   1 HA   1 c 
ATOM   770  H HB2  . PHE   A 1 52  ? 0.862   12.308  -3.105  0.720 18.610  0 52  PHE   1 HB2  1 c 
ATOM   771  H HB3  . PHE   A 1 52  ? 0.373   12.539  -1.623  0.720 18.610  0 52  PHE   1 HB3  1 c 
ATOM   772  H HD1  . PHE   A 1 52  ? -0.766  12.736  -4.980  0.720 19.790  0 52  PHE   1 HD1  1 c 
ATOM   773  H HD2  . PHE   A 1 52  ? -1.959  12.759  -1.149  0.720 20.570  0 52  PHE   1 HD2  1 c 
ATOM   774  H HE1  . PHE   A 1 52  ? -2.971  12.562  -5.672  0.720 20.740  0 52  PHE   1 HE1  1 c 
ATOM   775  H HE2  . PHE   A 1 52  ? -4.174  12.724  -1.846  0.720 22.020  0 52  PHE   1 HE2  1 c 
ATOM   776  H HZ   . PHE   A 1 52  ? -4.683  12.573  -4.112  0.720 22.220  0 52  PHE   1 HZ   1 c 
ATOM   777  N N    . ALA   A 1 53  ? 1.852   14.372  -4.794  0.720 16.050  0 53  ALA   1 N    1 ? 
ATOM   778  C CA   . ALA   A 1 53  ? 2.090   14.758  -6.201  0.720 16.620  0 53  ALA   1 CA   1 ? 
ATOM   779  C C    . ALA   A 1 53  ? 0.818   14.486  -7.010  0.720 17.100  0 53  ALA   1 C    1 ? 
ATOM   780  O O    . ALA   A 1 53  ? 0.413   13.335  -7.084  0.720 17.320  0 53  ALA   1 O    1 ? 
ATOM   781  C CB   . ALA   A 1 53  ? 3.281   14.008  -6.733  0.720 16.780  0 53  ALA   1 CB   1 ? 
ATOM   782  H H    . ALA   A 1 53  ? 2.467   13.701  -4.357  0.720 16.050  0 53  ALA   1 H    1 c 
ATOM   783  H HA   . ALA   A 1 53  ? 2.288   15.723  -6.232  0.720 16.620  0 53  ALA   1 HA   1 c 
ATOM   784  H HB1  . ALA   A 1 53  ? 3.438   14.260  -7.656  0.720 16.780  0 53  ALA   1 HB1  1 c 
ATOM   785  H HB2  . ALA   A 1 53  ? 4.064   14.224  -6.203  0.720 16.780  0 53  ALA   1 HB2  1 c 
ATOM   786  H HB3  . ALA   A 1 53  ? 3.112   13.052  -6.684  0.720 16.780  0 53  ALA   1 HB3  1 c 
ATOM   787  N N    . PHE   A 1 54  ? 0.221   15.517  -7.605  0.720 16.780  0 54  PHE   1 N    1 ? 
ATOM   788  C CA   . PHE   A 1 54  ? -0.960  15.387  -8.491  0.720 17.010  0 54  PHE   1 CA   1 ? 
ATOM   789  C C    . PHE   A 1 54  ? -0.683  14.369  -9.612  0.720 15.590  0 54  PHE   1 C    1 ? 
ATOM   790  O O    . PHE   A 1 54  ? -1.594  13.651  -10.016 0.720 15.650  0 54  PHE   1 O    1 ? 
ATOM   791  C CB   . PHE   A 1 54  ? -1.314  16.743  -9.097  0.720 17.060  0 54  PHE   1 CB   1 ? 
ATOM   792  C CG   . PHE   A 1 54  ? -2.713  16.814  -9.636  0.720 17.510  0 54  PHE   1 CG   1 ? 
ATOM   793  C CD1  . PHE   A 1 54  ? -3.765  17.186  -8.809  0.720 18.880  0 54  PHE   1 CD1  1 ? 
ATOM   794  C CD2  . PHE   A 1 54  ? -2.995  16.446  -10.943 0.720 17.730  0 54  PHE   1 CD2  1 ? 
ATOM   795  C CE1  . PHE   A 1 54  ? -5.055  17.254  -9.305  0.720 19.180  0 54  PHE   1 CE1  1 ? 
ATOM   796  C CE2  . PHE   A 1 54  ? -4.292  16.493  -11.431 0.720 17.350  0 54  PHE   1 CE2  1 ? 
ATOM   797  C CZ   . PHE   A 1 54  ? -5.312  16.915  -10.617 0.720 17.910  0 54  PHE   1 CZ   1 ? 
ATOM   798  H H    . PHE   A 1 54  ? 0.608   16.434  -7.432  0.720 16.780  0 54  PHE   1 H    1 c 
ATOM   799  H HA   . PHE   A 1 54  ? -1.722  15.051  -7.954  0.720 17.010  0 54  PHE   1 HA   1 c 
ATOM   800  H HB2  . PHE   A 1 54  ? -1.194  17.431  -8.409  0.720 17.060  0 54  PHE   1 HB2  1 c 
ATOM   801  H HB3  . PHE   A 1 54  ? -0.677  16.937  -9.816  0.720 17.060  0 54  PHE   1 HB3  1 c 
ATOM   802  H HD1  . PHE   A 1 54  ? -3.595  17.394  -7.904  0.720 18.880  0 54  PHE   1 HD1  1 c 
ATOM   803  H HD2  . PHE   A 1 54  ? -2.293  16.160  -11.505 0.720 17.730  0 54  PHE   1 HD2  1 c 
ATOM   804  H HE1  . PHE   A 1 54  ? -5.764  17.508  -8.735  0.720 19.180  0 54  PHE   1 HE1  1 c 
ATOM   805  H HE2  . PHE   A 1 54  ? -4.471  16.262  -12.328 0.720 17.350  0 54  PHE   1 HE2  1 c 
ATOM   806  H HZ   . PHE   A 1 54  ? -6.193  16.962  -10.953 0.720 17.910  0 54  PHE   1 HZ   1 c 
ATOM   807  N N    . ASP   A 1 55  ? 0.537   14.368  -10.147 0.720 16.350  0 55  ASP   1 N    1 ? 
ATOM   808  C CA   . ASP   A 1 55  ? 0.968   13.478  -11.266 0.720 16.140  0 55  ASP   1 CA   1 ? 
ATOM   809  C C    . ASP   A 1 55  ? 0.525   12.026  -11.048 0.720 16.050  0 55  ASP   1 C    1 ? 
ATOM   810  O O    . ASP   A 1 55  ? 0.216   11.364  -12.056 0.720 15.220  0 55  ASP   1 O    1 ? 
ATOM   811  C CB   . ASP   A 1 55  ? 2.475   13.568  -11.474 0.720 17.330  0 55  ASP   1 CB   1 ? 
ATOM   812  C CG   . ASP   A 1 55  ? 2.909   14.865  -12.146 0.720 17.780  0 55  ASP   1 CG   1 ? 
ATOM   813  O OD1  . ASP   A 1 55  ? 2.275   15.241  -13.146 0.720 18.280  0 55  ASP   1 OD1  1 ? 
ATOM   814  O OD2  . ASP   A 1 55  ? 3.912   15.457  -11.687 0.720 20.770  0 55  ASP   1 OD2  1 ? 
ATOM   815  H H    . ASP   A 1 55  ? 1.200   15.021  -9.754  0.720 16.350  0 55  ASP   1 H    1 c 
ATOM   816  H HA   . ASP   A 1 55  ? 0.545   13.795  -12.098 0.720 16.140  0 55  ASP   1 HA   1 c 
ATOM   817  H HB2  . ASP   A 1 55  ? 2.913   13.519  -10.600 0.720 17.330  0 55  ASP   1 HB2  1 c 
ATOM   818  H HB3  . ASP   A 1 55  ? 2.755   12.823  -12.045 0.720 17.330  0 55  ASP   1 HB3  1 c 
ATOM   819  N N    . ILE   A 1 56  ? 0.483   11.509  -9.815  0.720 16.520  0 56  ILE   1 N    1 ? 
ATOM   820  C CA   . ILE   A 1 56  ? 0.169   10.063  -9.648  0.720 17.120  0 56  ILE   1 CA   1 ? 
ATOM   821  C C    . ILE   A 1 56  ? -1.263  9.808   -10.110 0.720 16.230  0 56  ILE   1 C    1 ? 
ATOM   822  O O    . ILE   A 1 56  ? -1.536  8.690   -10.431 0.720 17.490  0 56  ILE   1 O    1 ? 
ATOM   823  C CB   . ILE   A 1 56  ? 0.405   9.508   -8.234  0.720 17.370  0 56  ILE   1 CB   1 ? 
ATOM   824  C CG1  . ILE   A 1 56  ? -0.493  10.126  -7.164  0.720 18.720  0 56  ILE   1 CG1  1 ? 
ATOM   825  C CG2  . ILE   A 1 56  ? 1.879   9.584   -7.892  0.720 18.070  0 56  ILE   1 CG2  1 ? 
ATOM   826  C CD1  . ILE   A 1 56  ? -0.533  9.312   -5.872  0.720 20.350  0 56  ILE   1 CD1  1 ? 
ATOM   827  H H    . ILE   A 1 56  ? 0.658   12.073  -8.995  0.720 16.520  0 56  ILE   1 H    1 c 
ATOM   828  H HA   . ILE   A 1 56  ? 0.771   9.550   -10.216 0.720 17.120  0 56  ILE   1 HA   1 c 
ATOM   829  H HB   . ILE   A 1 56  ? 0.141   8.555   -8.242  0.720 17.370  0 56  ILE   1 HB   1 c 
ATOM   830  H HG12 . ILE   A 1 56  ? -0.169  11.030  -6.965  0.720 18.720  0 56  ILE   1 HG12 1 c 
ATOM   831  H HG13 . ILE   A 1 56  ? -1.402  10.205  -7.523  0.720 18.720  0 56  ILE   1 HG13 1 c 
ATOM   832  H HG21 . ILE   A 1 56  ? 2.391   9.057   -8.530  0.720 18.070  0 56  ILE   1 HG21 1 c 
ATOM   833  H HG22 . ILE   A 1 56  ? 2.026   9.230   -6.998  0.720 18.070  0 56  ILE   1 HG22 1 c 
ATOM   834  H HG23 . ILE   A 1 56  ? 2.176   10.510  -7.926  0.720 18.070  0 56  ILE   1 HG23 1 c 
ATOM   835  H HD11 . ILE   A 1 56  ? -0.871  8.419   -6.060  0.720 20.350  0 56  ILE   1 HD11 1 c 
ATOM   836  H HD12 . ILE   A 1 56  ? -1.117  9.750   -5.229  0.720 20.350  0 56  ILE   1 HD12 1 c 
ATOM   837  H HD13 . ILE   A 1 56  ? 0.364   9.246   -5.501  0.720 20.350  0 56  ILE   1 HD13 1 c 
ATOM   838  N N    . LEU   A 1 57  ? -2.138  10.809  -10.137 0.720 14.730  0 57  LEU   1 N    1 ? 
ATOM   839  C CA   . LEU   A 1 57  ? -3.560  10.589  -10.497 0.720 15.070  0 57  LEU   1 CA   1 ? 
ATOM   840  C C    . LEU   A 1 57  ? -3.794  10.613  -12.006 0.720 14.670  0 57  LEU   1 C    1 ? 
ATOM   841  O O    . LEU   A 1 57  ? -4.881  10.197  -12.405 0.720 16.540  0 57  LEU   1 O    1 ? 
ATOM   842  C CB   . LEU   A 1 57  ? -4.418  11.691  -9.889  0.720 15.010  0 57  LEU   1 CB   1 ? 
ATOM   843  C CG   . LEU   A 1 57  ? -4.324  11.861  -8.389  0.720 15.940  0 57  LEU   1 CG   1 ? 
ATOM   844  C CD1  . LEU   A 1 57  ? -5.163  13.050  -7.998  0.720 17.280  0 57  LEU   1 CD1  1 ? 
ATOM   845  C CD2  . LEU   A 1 57  ? -4.759  10.607  -7.661  0.720 16.810  0 57  LEU   1 CD2  1 ? 
ATOM   846  H H    . LEU   A 1 57  ? -1.827  11.742  -9.907  0.720 14.730  0 57  LEU   1 H    1 c 
ATOM   847  H HA   . LEU   A 1 57  ? -3.830  9.698   -10.174 0.720 15.070  0 57  LEU   1 HA   1 c 
ATOM   848  H HB2  . LEU   A 1 57  ? -4.170  12.540  -10.306 0.720 15.010  0 57  LEU   1 HB2  1 c 
ATOM   849  H HB3  . LEU   A 1 57  ? -5.353  11.514  -10.116 0.720 15.010  0 57  LEU   1 HB3  1 c 
ATOM   850  H HG   . LEU   A 1 57  ? -3.377  12.031  -8.159  0.720 15.940  0 57  LEU   1 HG   1 c 
ATOM   851  H HD11 . LEU   A 1 57  ? -4.828  13.845  -8.447  0.720 17.280  0 57  LEU   1 HD11 1 c 
ATOM   852  H HD12 . LEU   A 1 57  ? -5.117  13.177  -7.034  0.720 17.280  0 57  LEU   1 HD12 1 c 
ATOM   853  H HD13 . LEU   A 1 57  ? -6.087  12.895  -8.260  0.720 17.280  0 57  LEU   1 HD13 1 c 
ATOM   854  H HD21 . LEU   A 1 57  ? -5.682  10.402  -7.891  0.720 16.810  0 57  LEU   1 HD21 1 c 
ATOM   855  H HD22 . LEU   A 1 57  ? -4.687  10.747  -6.701  0.720 16.810  0 57  LEU   1 HD22 1 c 
ATOM   856  H HD23 . LEU   A 1 57  ? -4.187  9.865   -7.923  0.720 16.810  0 57  LEU   1 HD23 1 c 
ATOM   857  N N    . THR   A 1 58  ? -2.903  11.183  -12.805 0.720 14.490  0 58  THR   1 N    1 ? 
ATOM   858  C CA   . THR   A 1 58  ? -3.332  11.732  -14.115 0.720 14.570  0 58  THR   1 CA   1 ? 
ATOM   859  C C    . THR   A 1 58  ? -3.666  10.614  -15.099 0.720 14.840  0 58  THR   1 C    1 ? 
ATOM   860  O O    . THR   A 1 58  ? -4.544  10.853  -15.939 0.720 14.620  0 58  THR   1 O    1 ? 
ATOM   861  C CB   . THR   A 1 58  ? -2.359  12.764  -14.674 0.720 15.100  0 58  THR   1 CB   1 ? 
ATOM   862  O OG1  . THR   A 1 58  ? -1.074  12.173  -14.830 0.720 15.100  0 58  THR   1 OG1  1 ? 
ATOM   863  C CG2  . THR   A 1 58  ? -2.321  13.995  -13.791 0.720 16.100  0 58  THR   1 CG2  1 ? 
ATOM   864  H H    . THR   A 1 58  ? -1.932  11.251  -12.537 0.720 14.490  0 58  THR   1 H    1 c 
ATOM   865  H HA   . THR   A 1 58  ? -4.154  12.262  -13.970 0.720 14.570  0 58  THR   1 HA   1 c 
ATOM   866  H HB   . THR   A 1 58  ? -2.658  13.011  -15.584 0.720 15.100  0 58  THR   1 HB   1 c 
ATOM   867  H HG1  . THR   A 1 58  ? -0.538  12.741  -15.138 0.000 15.100  0 58  THR   1 HG1  1 c 
ATOM   868  H HG21 . THR   A 1 58  ? -3.223  14.399  -13.746 0.720 16.100  0 58  THR   1 HG21 1 c 
ATOM   869  H HG22 . THR   A 1 58  ? -1.687  14.654  -14.168 0.720 16.100  0 58  THR   1 HG22 1 c 
ATOM   870  H HG23 . THR   A 1 58  ? -2.029  13.741  -12.881 0.720 16.100  0 58  THR   1 HG23 1 c 
ATOM   871  N N    . THR   A 1 59  ? -3.032  9.447   -15.026 0.720 15.850  0 59  THR   1 N    1 ? 
ATOM   872  C CA   . THR   A 1 59  ? -3.381  8.371   -16.000 0.720 17.310  0 59  THR   1 CA   1 ? 
ATOM   873  C C    . THR   A 1 59  ? -4.753  7.789   -15.639 0.720 16.230  0 59  THR   1 C    1 ? 
ATOM   874  O O    . THR   A 1 59  ? -5.319  7.100   -16.500 0.720 16.330  0 59  THR   1 O    1 ? 
ATOM   875  C CB   . THR   A 1 59  ? -2.322  7.274   -16.139 0.720 19.370  0 59  THR   1 CB   1 ? 
ATOM   876  O OG1  . THR   A 1 59  ? -2.434  6.417   -15.011 0.720 19.610  0 59  THR   1 OG1  1 ? 
ATOM   877  C CG2  . THR   A 1 59  ? -0.924  7.829   -16.297 0.720 20.670  0 59  THR   1 CG2  1 ? 
ATOM   878  H H    . THR   A 1 59  ? -2.322  9.270   -14.330 0.720 15.850  0 59  THR   1 H    1 c 
ATOM   879  H HA   . THR   A 1 59  ? -3.436  8.778   -16.899 0.720 17.310  0 59  THR   1 HA   1 c 
ATOM   880  H HB   . THR   A 1 59  ? -2.542  6.729   -16.935 0.720 19.370  0 59  THR   1 HB   1 c 
ATOM   881  H HG1  . THR   A 1 59  ? -1.862  5.805   -15.064 0.000 19.610  0 59  THR   1 HG1  1 c 
ATOM   882  H HG21 . THR   A 1 59  ? -0.881  8.393   -17.108 0.720 20.670  0 59  THR   1 HG21 1 c 
ATOM   883  H HG22 . THR   A 1 59  ? -0.280  7.084   -16.384 0.720 20.670  0 59  THR   1 HG22 1 c 
ATOM   884  H HG23 . THR   A 1 59  ? -0.692  8.374   -15.505 0.720 20.670  0 59  THR   1 HG23 1 c 
ATOM   885  N N    . ALA   A 1 60  ? -5.296  8.052   -14.447 0.720 15.790  0 60  ALA   1 N    1 ? 
ATOM   886  C CA   . ALA   A 1 60  ? -6.682  7.647   -14.109 0.720 15.820  0 60  ALA   1 CA   1 ? 
ATOM   887  C C    . ALA   A 1 60  ? -7.707  8.595   -14.744 0.720 16.430  0 60  ALA   1 C    1 ? 
ATOM   888  O O    . ALA   A 1 60  ? -8.767  8.103   -15.163 0.720 17.020  0 60  ALA   1 O    1 ? 
ATOM   889  C CB   . ALA   A 1 60  ? -6.873  7.491   -12.613 0.720 16.680  0 60  ALA   1 CB   1 ? 
ATOM   890  H H    . ALA   A 1 60  ? -4.744  8.541   -13.757 0.720 15.790  0 60  ALA   1 H    1 c 
ATOM   891  H HA   . ALA   A 1 60  ? -6.842  6.744   -14.471 0.720 15.820  0 60  ALA   1 HA   1 c 
ATOM   892  H HB1  . ALA   A 1 60  ? -7.788  7.226   -12.428 0.720 16.680  0 60  ALA   1 HB1  1 c 
ATOM   893  H HB2  . ALA   A 1 60  ? -6.267  6.812   -12.278 0.720 16.680  0 60  ALA   1 HB2  1 c 
ATOM   894  H HB3  . ALA   A 1 60  ? -6.686  8.337   -12.171 0.720 16.680  0 60  ALA   1 HB3  1 c 
ATOM   895  N N    . PHE   A 1 61  ? -7.432  9.894   -14.875 0.720 16.030  0 61  PHE   1 N    1 ? 
ATOM   896  C CA   . PHE   A 1 61  ? -8.363  10.846  -15.535 0.720 16.950  0 61  PHE   1 CA   1 ? 
ATOM   897  C C    . PHE   A 1 61  ? -8.448  10.519  -17.023 0.720 16.820  0 61  PHE   1 C    1 ? 
ATOM   898  O O    . PHE   A 1 61  ? -9.378  10.803  -17.747 0.720 17.470  0 61  PHE   1 O    1 ? 
ATOM   899  C CB   . PHE   A 1 61  ? -7.909  12.287  -15.319 0.720 17.320  0 61  PHE   1 CB   1 ? 
ATOM   900  C CG   . PHE   A 1 61  ? -7.973  12.688  -13.875 0.720 20.180  0 61  PHE   1 CG   1 ? 
ATOM   901  C CD1  . PHE   A 1 61  ? -9.174  12.621  -13.201 0.720 22.300  0 61  PHE   1 CD1  1 ? 
ATOM   902  C CD2  . PHE   A 1 61  ? -6.850  13.142  -13.203 0.720 22.460  0 61  PHE   1 CD2  1 ? 
ATOM   903  C CE1  . PHE   A 1 61  ? -9.250  12.995  -11.869 0.720 22.570  0 61  PHE   1 CE1  1 ? 
ATOM   904  C CE2  . PHE   A 1 61  ? -6.934  13.528  -11.878 0.720 22.520  0 61  PHE   1 CE2  1 ? 
ATOM   905  C CZ   . PHE   A 1 61  ? -8.129  13.437  -11.218 0.720 21.290  0 61  PHE   1 CZ   1 ? 
ATOM   906  H H    . PHE   A 1 61  ? -6.555  10.237  -14.509 0.720 16.030  0 61  PHE   1 H    1 c 
ATOM   907  H HA   . PHE   A 1 61  ? -9.264  10.735  -15.136 0.720 16.950  0 61  PHE   1 HA   1 c 
ATOM   908  H HB2  . PHE   A 1 61  ? -6.993  12.377  -15.656 0.720 17.320  0 61  PHE   1 HB2  1 c 
ATOM   909  H HB3  . PHE   A 1 61  ? -8.477  12.875  -15.860 0.720 17.320  0 61  PHE   1 HB3  1 c 
ATOM   910  H HD1  . PHE   A 1 61  ? -9.947  12.323  -13.654 0.720 22.300  0 61  PHE   1 HD1  1 c 
ATOM   911  H HD2  . PHE   A 1 61  ? -6.022  13.188  -13.653 0.720 22.460  0 61  PHE   1 HD2  1 c 
ATOM   912  H HE1  . PHE   A 1 61  ? -10.076 12.946  -11.415 0.720 22.570  0 61  PHE   1 HE1  1 c 
ATOM   913  H HE2  . PHE   A 1 61  ? -6.167  13.834  -11.421 0.720 22.520  0 61  PHE   1 HE2  1 c 
ATOM   914  H HZ   . PHE   A 1 61  ? -8.180  13.692  -10.311 0.720 21.290  0 61  PHE   1 HZ   1 c 
HETATM 915  N N1   . PIA   A 1 62  ? -6.991  10.197  -17.675 0.720 15.340  0 64  PIA   1 N1   1 ? 
HETATM 916  C CA1  . PIA   A 1 62  ? -6.753  9.965   -19.114 0.720 14.710  0 64  PIA   1 CA1  1 ? 
HETATM 917  C CB1  . PIA   A 1 62  ? -5.849  11.034  -19.728 0.720 13.910  0 64  PIA   1 CB1  1 ? 
HETATM 918  C C1   . PIA   A 1 62  ? -6.229  8.579   -19.231 0.720 14.270  0 64  PIA   1 C1   1 ? 
HETATM 919  N N2   . PIA   A 1 62  ? -4.958  8.301   -19.557 0.720 13.800  0 64  PIA   1 N2   1 ? 
HETATM 920  N N3   . PIA   A 1 62  ? -6.979  7.449   -18.932 0.720 14.920  0 64  PIA   1 N3   1 ? 
HETATM 921  C C2   . PIA   A 1 62  ? -6.192  6.344   -19.136 0.720 15.130  0 64  PIA   1 C2   1 ? 
HETATM 922  O O2   . PIA   A 1 62  ? -6.599  5.197   -18.982 0.720 14.940  0 64  PIA   1 O2   1 ? 
HETATM 923  C CA2  . PIA   A 1 62  ? -4.845  6.897   -19.463 0.720 14.170  0 64  PIA   1 CA2  1 ? 
HETATM 924  C CA3  . PIA   A 1 62  ? -8.339  7.418   -18.382 0.720 14.300  0 64  PIA   1 CA3  1 ? 
HETATM 925  C C3   . PIA   A 1 62  ? -9.297  6.506   -19.135 0.720 14.620  0 64  PIA   1 C3   1 ? 
HETATM 926  O O3   . PIA   A 1 62  ? -10.288 5.979   -18.620 0.720 12.960  0 64  PIA   1 O3   1 ? 
HETATM 927  C CB2  . PIA   A 1 62  ? -3.764  6.139   -19.716 0.720 14.220  0 64  PIA   1 CB2  1 ? 
HETATM 928  C CG2  . PIA   A 1 62  ? -2.369  6.499   -19.928 0.720 14.130  0 64  PIA   1 CG2  1 ? 
HETATM 929  C CD1  . PIA   A 1 62  ? -1.883  7.798   -20.120 0.720 14.730  0 64  PIA   1 CD1  1 ? 
HETATM 930  C CD2  . PIA   A 1 62  ? -1.417  5.474   -19.895 0.720 15.600  0 64  PIA   1 CD2  1 ? 
HETATM 931  C CE1  . PIA   A 1 62  ? -0.538  8.054   -20.311 0.720 14.770  0 64  PIA   1 CE1  1 ? 
HETATM 932  C CE2  . PIA   A 1 62  ? -0.072  5.718   -20.089 0.720 15.570  0 64  PIA   1 CE2  1 ? 
HETATM 933  C CZ   . PIA   A 1 62  ? 0.379   7.016   -20.264 0.720 15.700  0 64  PIA   1 CZ   1 ? 
HETATM 934  O OH   . PIA   A 1 62  ? 1.713   7.239   -20.450 0.720 17.080  0 64  PIA   1 OH   1 ? 
HETATM 935  H H    . PIA   A 1 62  ? -6.760  9.443   -17.231 0.720 15.340  0 64  PIA   1 H    1 c 
HETATM 936  H HA1  . PIA   A 1 62  ? -7.615  10.031  -19.592 0.720 14.710  0 64  PIA   1 HA1  1 c 
HETATM 937  H HB11 . PIA   A 1 62  ? -5.613  11.676  -19.041 0.000 13.910  0 64  PIA   1 HB11 1 c 
HETATM 938  H HB12 . PIA   A 1 62  ? -6.348  11.513  -20.406 0.720 13.910  0 64  PIA   1 HB12 1 c 
HETATM 939  H HA31 . PIA   A 1 62  ? -8.713  8.323   -18.411 0.720 0.500   0 64  PIA   1 HA31 1 c 
HETATM 940  H HA32 . PIA   A 1 62  ? -8.299  7.100   -17.456 0.720 14.300  0 64  PIA   1 HA32 1 c 
HETATM 941  H HB2  . PIA   A 1 62  ? -3.938  5.214   -19.765 0.720 14.220  0 64  PIA   1 HB2  1 c 
HETATM 942  H HD1  . PIA   A 1 62  ? -2.487  8.520   -20.119 0.720 14.730  0 64  PIA   1 HD1  1 c 
HETATM 943  H HD2  . PIA   A 1 62  ? -1.699  4.590   -19.739 0.720 15.600  0 64  PIA   1 HD2  1 c 
HETATM 944  H HE1  . PIA   A 1 62  ? -0.245  8.933   -20.473 0.720 14.770  0 64  PIA   1 HE1  1 c 
HETATM 945  H HE2  . PIA   A 1 62  ? 0.546   5.009   -20.061 0.720 15.570  0 64  PIA   1 HE2  1 c 
HETATM 946  H HH   . PIA   A 1 62  ? 2.140   6.495   -20.435 0.000 17.080  0 64  PIA   1 HH   1 c 
ATOM   947  N N    . ASN   A 1 63  ? -9.191  6.818   -20.792 0.720 14.460  0 65  ASN   1 N    1 ? 
ATOM   948  C CA   . ASN   A 1 63  ? -10.254 6.283   -21.579 0.720 14.690  0 65  ASN   1 CA   1 ? 
ATOM   949  C C    . ASN   A 1 63  ? -9.625  5.993   -22.942 0.720 14.450  0 65  ASN   1 C    1 ? 
ATOM   950  O O    . ASN   A 1 63  ? -9.358  6.940   -23.674 0.720 14.880  0 65  ASN   1 O    1 ? 
ATOM   951  C CB   . ASN   A 1 63  ? -11.442 7.253   -21.579 0.720 14.900  0 65  ASN   1 CB   1 ? 
ATOM   952  C CG   . ASN   A 1 63  ? -12.586 6.813   -22.469 0.720 15.120  0 65  ASN   1 CG   1 ? 
ATOM   953  O OD1  . ASN   A 1 63  ? -12.527 5.749   -23.087 0.720 15.590  0 65  ASN   1 OD1  1 ? 
ATOM   954  N ND2  . ASN   A 1 63  ? -13.634 7.622   -22.513 0.720 16.450  0 65  ASN   1 ND2  1 ? 
ATOM   955  H H    . ASN   A 1 63  ? -9.409  7.659   -20.519 0.720 14.460  0 65  ASN   1 H    1 c 
ATOM   956  H HA   . ASN   A 1 63  ? -10.585 5.464   -21.142 0.720 14.690  0 65  ASN   1 HA   1 c 
ATOM   957  H HB2  . ASN   A 1 63  ? -11.789 7.330   -20.666 0.720 14.900  0 65  ASN   1 HB2  1 c 
ATOM   958  H HB3  . ASN   A 1 63  ? -11.137 8.128   -21.898 0.720 14.900  0 65  ASN   1 HB3  1 c 
ATOM   959  H HD21 . ASN   A 1 63  ? -14.331 7.416   -23.016 0.720 16.450  0 65  ASN   1 HD21 1 c 
ATOM   960  H HD22 . ASN   A 1 63  ? -13.637 8.368   -22.039 0.720 16.450  0 65  ASN   1 HD22 1 c 
ATOM   961  N N    . ARG   A 1 64  ? -9.395  4.719   -23.256 0.720 15.410  0 66  ARG   1 N    1 ? 
ATOM   962  C CA   . ARG   A 1 64  ? -8.688  4.291   -24.490 0.720 16.360  0 66  ARG   1 CA   1 ? 
ATOM   963  C C    . ARG   A 1 64  ? -9.601  4.442   -25.724 0.720 17.870  0 66  ARG   1 C    1 ? 
ATOM   964  O O    . ARG   A 1 64  ? -9.150  4.144   -26.819 0.720 18.480  0 66  ARG   1 O    1 ? 
ATOM   965  C CB   . ARG   A 1 64  ? -8.143  2.867   -24.295 0.720 16.200  0 66  ARG   1 CB   1 ? 
ATOM   966  C CG   . ARG   A 1 64  ? -6.881  2.556   -25.099 0.720 15.640  0 66  ARG   1 CG   1 ? 
ATOM   967  C CD   . ARG   A 1 64  ? -5.645  3.317   -24.677 0.720 15.540  0 66  ARG   1 CD   1 ? 
ATOM   968  N NE   . ARG   A 1 64  ? -5.422  3.011   -23.276 0.720 16.090  0 66  ARG   1 NE   1 ? 
ATOM   969  C CZ   . ARG   A 1 64  ? -5.741  3.793   -22.259 0.720 16.100  0 66  ARG   1 CZ   1 ? 
ATOM   970  N NH1  . ARG   A 1 64  ? -6.200  5.019   -22.442 0.720 17.450  0 66  ARG   1 NH1  1 ? 
ATOM   971  N NH2  . ARG   A 1 64  ? -5.548  3.344   -21.043 0.720 17.250  0 66  ARG   1 NH2  1 ? 
ATOM   972  H H    . ARG   A 1 64  ? -9.726  4.017   -22.609 0.720 15.410  0 66  ARG   1 H    1 c 
ATOM   973  H HA   . ARG   A 1 64  ? -7.900  4.874   -24.618 0.720 16.360  0 66  ARG   1 HA   1 c 
ATOM   974  H HB2  . ARG   A 1 64  ? -7.946  2.734   -23.335 0.720 16.200  0 66  ARG   1 HB2  1 c 
ATOM   975  H HB3  . ARG   A 1 64  ? -8.848  2.222   -24.553 0.720 16.200  0 66  ARG   1 HB3  1 c 
ATOM   976  H HG2  . ARG   A 1 64  ? -6.676  1.591   -25.024 0.720 15.640  0 66  ARG   1 HG2  1 c 
ATOM   977  H HG3  . ARG   A 1 64  ? -7.044  2.759   -26.053 0.720 15.640  0 66  ARG   1 HG3  1 c 
ATOM   978  H HD2  . ARG   A 1 64  ? -4.883  3.039   -25.243 0.720 15.540  0 66  ARG   1 HD2  1 c 
ATOM   979  H HD3  . ARG   A 1 64  ? -5.791  4.284   -24.827 0.720 15.540  0 66  ARG   1 HD3  1 c 
ATOM   980  H HE   . ARG   A 1 64  ? -5.035  2.225   -23.074 0.720 16.090  0 66  ARG   1 HE   1 c 
ATOM   981  H HH11 . ARG   A 1 64  ? -6.302  5.339   -23.276 0.720 17.450  0 66  ARG   1 HH11 1 c 
ATOM   982  H HH12 . ARG   A 1 64  ? -6.409  5.529   -21.732 0.720 17.450  0 66  ARG   1 HH12 1 c 
ATOM   983  H HH21 . ARG   A 1 64  ? -5.206  2.522   -20.918 0.720 17.250  0 66  ARG   1 HH21 1 c 
ATOM   984  H HH22 . ARG   A 1 64  ? -5.758  3.859   -20.337 0.720 17.250  0 66  ARG   1 HH22 1 c 
ATOM   985  N N    . VAL   A 1 65  ? -10.841 4.912   -25.570 0.720 18.180  0 67  VAL   1 N    1 ? 
ATOM   986  C CA   . VAL   A 1 65  ? -11.670 5.402   -26.709 0.720 18.420  0 67  VAL   1 CA   1 ? 
ATOM   987  C C    . VAL   A 1 65  ? -10.914 6.560   -27.398 0.720 17.760  0 67  VAL   1 C    1 ? 
ATOM   988  O O    . VAL   A 1 65  ? -10.975 6.648   -28.634 0.720 15.410  0 67  VAL   1 O    1 ? 
ATOM   989  C CB   . VAL   A 1 65  ? -13.113 5.708   -26.243 0.720 22.120  0 67  VAL   1 CB   1 ? 
ATOM   990  C CG1  . VAL   A 1 65  ? -13.387 7.172   -25.977 0.720 24.680  0 67  VAL   1 CG1  1 ? 
ATOM   991  C CG2  . VAL   A 1 65  ? -14.151 5.165   -27.199 0.720 25.360  0 67  VAL   1 CG2  1 ? 
ATOM   992  H H    . VAL   A 1 65  ? -11.226 4.932   -24.636 0.720 18.180  0 67  VAL   1 H    1 c 
ATOM   993  H HA   . VAL   A 1 65  ? -11.776 4.674   -27.347 0.720 18.420  0 67  VAL   1 HA   1 c 
ATOM   994  H HB   . VAL   A 1 65  ? -13.244 5.252   -25.375 0.720 22.120  0 67  VAL   1 HB   1 c 
ATOM   995  H HG11 . VAL   A 1 65  ? -12.790 7.493   -25.279 0.720 24.680  0 67  VAL   1 HG11 1 c 
ATOM   996  H HG12 . VAL   A 1 65  ? -14.310 7.283   -25.690 0.720 24.680  0 67  VAL   1 HG12 1 c 
ATOM   997  H HG13 . VAL   A 1 65  ? -13.238 7.684   -26.791 0.720 24.680  0 67  VAL   1 HG13 1 c 
ATOM   998  H HG21 . VAL   A 1 65  ? -14.026 5.566   -28.077 0.720 25.360  0 67  VAL   1 HG21 1 c 
ATOM   999  H HG22 . VAL   A 1 65  ? -15.041 5.379   -26.868 0.720 25.360  0 67  VAL   1 HG22 1 c 
ATOM   1000 H HG23 . VAL   A 1 65  ? -14.055 4.199   -27.268 0.720 25.360  0 67  VAL   1 HG23 1 c 
ATOM   1001 N N    . PHE   A 1 66  ? -10.186 7.393   -26.642 0.720 16.860  0 68  PHE   1 N    1 ? 
ATOM   1002 C CA   . PHE   A 1 66  ? -9.332  8.484   -27.175 0.720 17.290  0 68  PHE   1 CA   1 ? 
ATOM   1003 C C    . PHE   A 1 66  ? -7.962  7.911   -27.560 0.720 18.100  0 68  PHE   1 C    1 ? 
ATOM   1004 O O    . PHE   A 1 66  ? -6.948  8.084   -26.871 0.720 17.870  0 68  PHE   1 O    1 ? 
ATOM   1005 C CB   . PHE   A 1 66  ? -9.254  9.653   -26.183 0.720 17.710  0 68  PHE   1 CB   1 ? 
ATOM   1006 C CG   . PHE   A 1 66  ? -10.591 10.278  -25.881 0.720 17.970  0 68  PHE   1 CG   1 ? 
ATOM   1007 C CD1  . PHE   A 1 66  ? -11.206 11.118  -26.800 0.720 18.650  0 68  PHE   1 CD1  1 ? 
ATOM   1008 C CD2  . PHE   A 1 66  ? -11.246 10.019  -24.690 0.720 18.350  0 68  PHE   1 CD2  1 ? 
ATOM   1009 C CE1  . PHE   A 1 66  ? -12.444 11.671  -26.528 0.720 19.490  0 68  PHE   1 CE1  1 ? 
ATOM   1010 C CE2  . PHE   A 1 66  ? -12.474 10.606  -24.415 0.720 19.240  0 68  PHE   1 CE2  1 ? 
ATOM   1011 C CZ   . PHE   A 1 66  ? -13.076 11.408  -25.339 0.720 19.520  0 68  PHE   1 CZ   1 ? 
ATOM   1012 H H    . PHE   A 1 66  ? -10.237 7.251   -25.643 0.720 16.860  0 68  PHE   1 H    1 c 
ATOM   1013 H HA   . PHE   A 1 66  ? -9.760  8.851   -27.990 0.720 17.290  0 68  PHE   1 HA   1 c 
ATOM   1014 H HB2  . PHE   A 1 66  ? -8.851  9.327   -25.351 0.720 17.710  0 68  PHE   1 HB2  1 c 
ATOM   1015 H HB3  . PHE   A 1 66  ? -8.652  10.333  -26.552 0.720 17.710  0 68  PHE   1 HB3  1 c 
ATOM   1016 H HD1  . PHE   A 1 66  ? -10.781 11.299  -27.623 0.720 18.650  0 68  PHE   1 HD1  1 c 
ATOM   1017 H HD2  . PHE   A 1 66  ? -10.853 9.437   -24.059 0.720 18.350  0 68  PHE   1 HD2  1 c 
ATOM   1018 H HE1  . PHE   A 1 66  ? -12.852 12.241  -27.160 0.720 19.490  0 68  PHE   1 HE1  1 c 
ATOM   1019 H HE2  . PHE   A 1 66  ? -12.908 10.424  -23.596 0.720 19.240  0 68  PHE   1 HE2  1 c 
ATOM   1020 H HZ   . PHE   A 1 66  ? -13.921 11.789  -25.160 0.720 19.520  0 68  PHE   1 HZ   1 c 
ATOM   1021 N N    . ALA   A 1 67  ? -7.925  7.230   -28.691 0.720 18.150  0 69  ALA   1 N    1 ? 
ATOM   1022 C CA   . ALA   A 1 67  ? -6.701  6.644   -29.265 0.720 18.240  0 69  ALA   1 CA   1 ? 
ATOM   1023 C C    . ALA   A 1 67  ? -6.971  6.471   -30.745 0.720 18.890  0 69  ALA   1 C    1 ? 
ATOM   1024 O O    . ALA   A 1 67  ? -8.053  6.014   -31.066 0.720 20.450  0 69  ALA   1 O    1 ? 
ATOM   1025 C CB   . ALA   A 1 67  ? -6.360  5.333   -28.614 0.720 18.310  0 69  ALA   1 CB   1 ? 
ATOM   1026 H H    . ALA   A 1 67  ? -8.802  7.114   -29.179 0.720 18.150  0 69  ALA   1 H    1 c 
ATOM   1027 H HA   . ALA   A 1 67  ? -5.957  7.276   -29.127 0.720 18.240  0 69  ALA   1 HA   1 c 
ATOM   1028 H HB1  . ALA   A 1 67  ? -5.552  4.973   -29.012 0.720 18.310  0 69  ALA   1 HB1  1 c 
ATOM   1029 H HB2  . ALA   A 1 67  ? -6.218  5.470   -27.664 0.720 18.310  0 69  ALA   1 HB2  1 c 
ATOM   1030 H HB3  . ALA   A 1 67  ? -7.091  4.706   -28.744 0.720 18.310  0 69  ALA   1 HB3  1 c 
ATOM   1031 N N    . LYS   A 1 68  ? -6.038  6.883   -31.590 0.720 19.960  0 70  LYS   1 N    1 ? 
ATOM   1032 C CA   . LYS   A 1 68  ? -6.155  6.738   -33.064 0.720 21.060  0 70  LYS   1 CA   1 ? 
ATOM   1033 C C    . LYS   A 1 68  ? -5.801  5.294   -33.417 0.720 20.840  0 70  LYS   1 C    1 ? 
ATOM   1034 O O    . LYS   A 1 68  ? -4.611  4.894   -33.232 0.720 20.400  0 70  LYS   1 O    1 ? 
ATOM   1035 C CB   . LYS   A 1 68  ? -5.260  7.770   -33.738 0.720 24.040  0 70  LYS   1 CB   1 ? 
ATOM   1036 C CG   . LYS   A 1 68  ? -5.361  7.823   -35.255 0.720 30.980  0 70  LYS   1 CG   1 ? 
ATOM   1037 C CD   . LYS   A 1 68  ? -4.790  9.114   -35.839 0.720 34.780  0 70  LYS   1 CD   1 ? 
ATOM   1038 C CE   . LYS   A 1 68  ? -3.275  9.152   -35.823 0.720 43.720  0 70  LYS   1 CE   1 ? 
ATOM   1039 N NZ   . LYS   A 1 68  ? -2.729  10.393  -36.436 0.720 49.240  0 70  LYS   1 NZ   1 ? 
ATOM   1040 H H    . LYS   A 1 68  ? -5.212  7.315   -31.202 0.720 19.960  0 70  LYS   1 H    1 c 
ATOM   1041 H HA   . LYS   A 1 68  ? -7.087  6.922   -33.323 0.720 21.060  0 70  LYS   1 HA   1 c 
ATOM   1042 H HB2  . LYS   A 1 68  ? -5.478  8.655   -33.377 0.720 24.040  0 70  LYS   1 HB2  1 c 
ATOM   1043 H HB3  . LYS   A 1 68  ? -4.330  7.585   -33.491 0.720 24.040  0 70  LYS   1 HB3  1 c 
ATOM   1044 H HG2  . LYS   A 1 68  ? -4.873  7.058   -35.628 0.720 30.980  0 70  LYS   1 HG2  1 c 
ATOM   1045 H HG3  . LYS   A 1 68  ? -6.305  7.746   -35.509 0.720 30.980  0 70  LYS   1 HG3  1 c 
ATOM   1046 H HD2  . LYS   A 1 68  ? -5.101  9.212   -36.764 0.720 34.780  0 70  LYS   1 HD2  1 c 
ATOM   1047 H HD3  . LYS   A 1 68  ? -5.133  9.877   -35.326 0.720 34.780  0 70  LYS   1 HD3  1 c 
ATOM   1048 H HE2  . LYS   A 1 68  ? -2.956  9.094   -34.902 0.720 43.720  0 70  LYS   1 HE2  1 c 
ATOM   1049 H HE3  . LYS   A 1 68  ? -2.923  8.384   -36.311 0.720 43.720  0 70  LYS   1 HE3  1 c 
ATOM   1050 H HZ1  . LYS   A 1 68  ? -3.000  10.454  -37.299 0.720 49.240  0 70  LYS   1 HZ1  1 c 
ATOM   1051 H HZ2  . LYS   A 1 68  ? -1.823  10.378  -36.404 0.720 49.240  0 70  LYS   1 HZ2  1 c 
ATOM   1052 H HZ3  . LYS   A 1 68  ? -3.029  11.118  -35.980 0.720 49.240  0 70  LYS   1 HZ3  1 c 
ATOM   1053 N N    . TYR   A 1 69  ? -6.808  4.525   -33.844 0.720 19.640  0 71  TYR   1 N    1 ? 
ATOM   1054 C CA   . TYR   A 1 69  ? -6.659  3.106   -34.239 0.720 19.410  0 71  TYR   1 CA   1 ? 
ATOM   1055 C C    . TYR   A 1 69  ? -6.638  3.016   -35.762 0.720 21.980  0 71  TYR   1 C    1 ? 
ATOM   1056 O O    . TYR   A 1 69  ? -7.556  3.515   -36.415 0.720 23.690  0 71  TYR   1 O    1 ? 
ATOM   1057 C CB   . TYR   A 1 69  ? -7.796  2.256   -33.694 0.720 19.310  0 71  TYR   1 CB   1 ? 
ATOM   1058 C CG   . TYR   A 1 69  ? -7.475  1.606   -32.382 0.720 18.900  0 71  TYR   1 CG   1 ? 
ATOM   1059 C CD1  . TYR   A 1 69  ? -7.614  2.309   -31.197 0.720 20.140  0 71  TYR   1 CD1  1 ? 
ATOM   1060 C CD2  . TYR   A 1 69  ? -7.011  0.304   -32.333 0.720 19.170  0 71  TYR   1 CD2  1 ? 
ATOM   1061 C CE1  . TYR   A 1 69  ? -7.281  1.738   -29.982 0.720 18.930  0 71  TYR   1 CE1  1 ? 
ATOM   1062 C CE2  . TYR   A 1 69  ? -6.684  -0.286  -31.127 0.720 20.340  0 71  TYR   1 CE2  1 ? 
ATOM   1063 C CZ   . TYR   A 1 69  ? -6.837  0.430   -29.949 0.720 18.730  0 71  TYR   1 CZ   1 ? 
ATOM   1064 O OH   . TYR   A 1 69  ? -6.486  -0.150  -28.773 0.720 20.630  0 71  TYR   1 OH   1 ? 
ATOM   1065 H H    . TYR   A 1 69  ? -7.720  4.957   -33.893 0.720 19.640  0 71  TYR   1 H    1 c 
ATOM   1066 H HA   . TYR   A 1 69  ? -5.795  2.769   -33.889 0.720 19.410  0 71  TYR   1 HA   1 c 
ATOM   1067 H HB2  . TYR   A 1 69  ? -8.588  2.825   -33.594 0.720 19.310  0 71  TYR   1 HB2  1 c 
ATOM   1068 H HB3  . TYR   A 1 69  ? -8.014  1.568   -34.357 0.720 19.310  0 71  TYR   1 HB3  1 c 
ATOM   1069 H HD1  . TYR   A 1 69  ? -7.913  3.203   -31.223 0.720 20.140  0 71  TYR   1 HD1  1 c 
ATOM   1070 H HD2  . TYR   A 1 69  ? -6.915  -0.192  -33.129 0.720 19.170  0 71  TYR   1 HD2  1 c 
ATOM   1071 H HE1  . TYR   A 1 69  ? -7.381  2.230   -29.184 0.720 18.930  0 71  TYR   1 HE1  1 c 
ATOM   1072 H HE2  . TYR   A 1 69  ? -6.381  -1.179  -31.100 0.720 20.340  0 71  TYR   1 HE2  1 c 
ATOM   1073 H HH   . TYR   A 1 69  ? -6.588  0.407   -28.129 0.000 20.630  0 71  TYR   1 HH   1 c 
ATOM   1074 N N    . PRO   A 1 70  ? -5.622  2.359   -36.353 0.720 22.350  0 72  PRO   1 N    1 ? 
ATOM   1075 C CA   . PRO   A 1 70  ? -5.584  2.143   -37.800 0.720 24.680  0 72  PRO   1 CA   1 ? 
ATOM   1076 C C    . PRO   A 1 70  ? -6.609  1.073   -38.183 0.720 26.330  0 72  PRO   1 C    1 ? 
ATOM   1077 O O    . PRO   A 1 70  ? -7.111  0.383   -37.300 0.720 23.930  0 72  PRO   1 O    1 ? 
ATOM   1078 C CB   . PRO   A 1 70  ? -4.143  1.681   -38.030 0.720 25.020  0 72  PRO   1 CB   1 ? 
ATOM   1079 C CG   . PRO   A 1 70  ? -3.841  0.897   -36.777 0.720 25.640  0 72  PRO   1 CG   1 ? 
ATOM   1080 C CD   . PRO   A 1 70  ? -4.483  1.725   -35.675 0.720 23.470  0 72  PRO   1 CD   1 ? 
ATOM   1081 H HA   . PRO   A 1 70  ? -5.772  2.997   -38.263 0.720 24.680  0 72  PRO   1 HA   1 c 
ATOM   1082 H HB2  . PRO   A 1 70  ? -4.076  1.128   -38.836 0.720 25.020  0 72  PRO   1 HB2  1 c 
ATOM   1083 H HB3  . PRO   A 1 70  ? -3.542  2.447   -38.140 0.720 25.020  0 72  PRO   1 HB3  1 c 
ATOM   1084 H HG2  . PRO   A 1 70  ? -4.226  -0.003  -36.827 0.720 25.640  0 72  PRO   1 HG2  1 c 
ATOM   1085 H HG3  . PRO   A 1 70  ? -2.874  0.806   -36.647 0.720 25.640  0 72  PRO   1 HG3  1 c 
ATOM   1086 H HD2  . PRO   A 1 70  ? -4.770  1.154   -34.932 0.720 23.470  0 72  PRO   1 HD2  1 c 
ATOM   1087 H HD3  . PRO   A 1 70  ? -3.852  2.387   -35.323 0.720 23.470  0 72  PRO   1 HD3  1 c 
ATOM   1088 N N    . ASP   A 1 71  ? -6.904  0.938   -39.482 0.720 28.840  0 73  ASP   1 N    1 ? 
ATOM   1089 C CA   . ASP   A 1 71  ? -7.980  0.024   -39.959 0.720 31.440  0 73  ASP   1 CA   1 ? 
ATOM   1090 C C    . ASP   A 1 71  ? -7.630  -1.421  -39.613 0.720 28.870  0 73  ASP   1 C    1 ? 
ATOM   1091 O O    . ASP   A 1 71  ? -8.560  -2.203  -39.399 0.720 30.710  0 73  ASP   1 O    1 ? 
ATOM   1092 C CB   . ASP   A 1 71  ? -8.220  0.141   -41.464 0.720 36.790  0 73  ASP   1 CB   1 ? 
ATOM   1093 C CG   . ASP   A 1 71  ? -8.912  1.421   -41.875 0.720 41.850  0 73  ASP   1 CG   1 ? 
ATOM   1094 O OD1  . ASP   A 1 71  ? -9.694  1.950   -41.059 0.720 42.950  0 73  ASP   1 OD1  1 ? 
ATOM   1095 O OD2  . ASP   A 1 71  ? -8.670  1.873   -43.019 0.720 52.120  0 73  ASP   1 OD2  1 ? 
ATOM   1096 H H    . ASP   A 1 71  ? -6.378  1.474   -40.157 0.720 28.840  0 73  ASP   1 H    1 c 
ATOM   1097 H HA   . ASP   A 1 71  ? -8.819  0.261   -39.498 0.720 31.440  0 73  ASP   1 HA   1 c 
ATOM   1098 H HB2  . ASP   A 1 71  ? -7.354  0.113   -41.920 0.720 36.790  0 73  ASP   1 HB2  1 c 
ATOM   1099 H HB3  . ASP   A 1 71  ? -8.786  -0.606  -41.747 0.720 36.790  0 73  ASP   1 HB3  1 c 
ATOM   1100 N N    . ASN   A 1 72  ? -6.345  -1.757  -39.536 0.720 29.340  0 74  ASN   1 N    1 ? 
ATOM   1101 C CA   . ASN   A 1 72  ? -5.881  -3.165  -39.405 0.720 28.570  0 74  ASN   1 CA   1 ? 
ATOM   1102 C C    . ASN   A 1 72  ? -5.811  -3.634  -37.940 0.720 26.980  0 74  ASN   1 C    1 ? 
ATOM   1103 O O    . ASN   A 1 72  ? -5.385  -4.800  -37.735 0.720 23.660  0 74  ASN   1 O    1 ? 
ATOM   1104 C CB   . ASN   A 1 72  ? -4.541  -3.380  -40.111 0.720 33.390  0 74  ASN   1 CB   1 ? 
ATOM   1105 C CG   . ASN   A 1 72  ? -3.366  -2.748  -39.402 0.720 37.510  0 74  ASN   1 CG   1 ? 
ATOM   1106 O OD1  . ASN   A 1 72  ? -3.467  -1.642  -38.882 0.720 39.630  0 74  ASN   1 OD1  1 ? 
ATOM   1107 N ND2  . ASN   A 1 72  ? -2.240  -3.448  -39.378 0.720 43.610  0 74  ASN   1 ND2  1 ? 
ATOM   1108 H H    . ASN   A 1 72  ? -5.661  -1.014  -39.569 0.720 29.340  0 74  ASN   1 H    1 c 
ATOM   1109 H HA   . ASN   A 1 72  ? -6.525  -3.751  -39.867 0.720 28.570  0 74  ASN   1 HA   1 c 
ATOM   1110 H HB2  . ASN   A 1 72  ? -4.376  -4.342  -40.192 0.720 33.390  0 74  ASN   1 HB2  1 c 
ATOM   1111 H HB3  . ASN   A 1 72  ? -4.596  -3.009  -41.015 0.720 33.390  0 74  ASN   1 HB3  1 c 
ATOM   1112 H HD21 . ASN   A 1 72  ? -1.524  -3.121  -38.975 0.720 43.610  0 74  ASN   1 HD21 1 c 
ATOM   1113 H HD22 . ASN   A 1 72  ? -2.205  -4.242  -39.765 0.720 43.610  0 74  ASN   1 HD22 1 c 
ATOM   1114 N N    . ILE   A 1 73  ? -6.211  -2.823  -36.948 0.720 22.890  0 75  ILE   1 N    1 ? 
ATOM   1115 C CA   . ILE   A 1 73  ? -6.336  -3.305  -35.532 0.720 23.620  0 75  ILE   1 CA   1 ? 
ATOM   1116 C C    . ILE   A 1 73  ? -7.795  -3.172  -35.089 0.720 23.980  0 75  ILE   1 C    1 ? 
ATOM   1117 O O    . ILE   A 1 73  ? -8.369  -2.091  -35.272 0.720 23.760  0 75  ILE   1 O    1 ? 
ATOM   1118 C CB   . ILE   A 1 73  ? -5.392  -2.557  -34.570 0.720 24.690  0 75  ILE   1 CB   1 ? 
ATOM   1119 C CG1  . ILE   A 1 73  ? -3.954  -2.536  -35.092 0.720 24.720  0 75  ILE   1 CG1  1 ? 
ATOM   1120 C CG2  . ILE   A 1 73  ? -5.474  -3.162  -33.170 0.720 24.850  0 75  ILE   1 CG2  1 ? 
ATOM   1121 C CD1  . ILE   A 1 73  ? -3.019  -1.611  -34.338 0.720 25.240  0 75  ILE   1 CD1  1 ? 
ATOM   1122 H H    . ILE   A 1 73  ? -6.434  -1.861  -37.162 0.720 22.890  0 75  ILE   1 H    1 c 
ATOM   1123 H HA   . ILE   A 1 73  ? -6.090  -4.247  -35.505 0.720 23.620  0 75  ILE   1 HA   1 c 
ATOM   1124 H HB   . ILE   A 1 73  ? -5.707  -1.621  -34.514 0.720 24.690  0 75  ILE   1 HB   1 c 
ATOM   1125 H HG12 . ILE   A 1 73  ? -3.590  -3.446  -35.047 0.720 24.720  0 75  ILE   1 HG12 1 c 
ATOM   1126 H HG13 . ILE   A 1 73  ? -3.965  -2.262  -36.034 0.720 24.720  0 75  ILE   1 HG13 1 c 
ATOM   1127 H HG21 . ILE   A 1 73  ? -6.385  -3.090  -32.835 0.720 24.850  0 75  ILE   1 HG21 1 c 
ATOM   1128 H HG22 . ILE   A 1 73  ? -4.877  -2.682  -32.570 0.720 24.850  0 75  ILE   1 HG22 1 c 
ATOM   1129 H HG23 . ILE   A 1 73  ? -5.214  -4.099  -33.203 0.720 24.850  0 75  ILE   1 HG23 1 c 
ATOM   1130 H HD11 . ILE   A 1 73  ? -3.350  -0.698  -34.393 0.720 25.240  0 75  ILE   1 HD11 1 c 
ATOM   1131 H HD12 . ILE   A 1 73  ? -2.130  -1.656  -34.730 0.720 25.240  0 75  ILE   1 HD12 1 c 
ATOM   1132 H HD13 . ILE   A 1 73  ? -2.974  -1.883  -33.405 0.720 25.240  0 75  ILE   1 HD13 1 c 
ATOM   1133 N N    . GLN   A 1 74  ? -8.363  -4.237  -34.527 0.720 22.420  0 76  GLN   1 N    1 ? 
ATOM   1134 C CA   . GLN   A 1 74  ? -9.710  -4.218  -33.922 0.720 21.970  0 76  GLN   1 CA   1 ? 
ATOM   1135 C C    . GLN   A 1 74  ? -9.703  -3.176  -32.783 0.720 21.740  0 76  GLN   1 C    1 ? 
ATOM   1136 O O    . GLN   A 1 74  ? -8.844  -3.278  -31.894 0.720 18.790  0 76  GLN   1 O    1 ? 
ATOM   1137 C CB   . GLN   A 1 74  ? -10.052 -5.615  -33.435 0.720 25.480  0 76  GLN   1 CB   1 ? 
ATOM   1138 C CG   . GLN   A 1 74  ? -11.165 -5.677  -32.410 0.720 27.640  0 76  GLN   1 CG   1 ? 
ATOM   1139 C CD   . GLN   A 1 74  ? -12.536 -5.572  -33.024 0.720 31.190  0 76  GLN   1 CD   1 ? 
ATOM   1140 O OE1  . GLN   A 1 74  ? -12.705 -5.173  -34.188 0.720 33.470  0 76  GLN   1 OE1  1 ? 
ATOM   1141 N NE2  . GLN   A 1 74  ? -13.530 -5.931  -32.223 0.720 30.160  0 76  GLN   1 NE2  1 ? 
ATOM   1142 H H    . GLN   A 1 74  ? -7.833  -5.097  -34.521 0.720 22.420  0 76  GLN   1 H    1 c 
ATOM   1143 H HA   . GLN   A 1 74  ? -10.358 -3.946  -34.612 0.720 21.970  0 76  GLN   1 HA   1 c 
ATOM   1144 H HB2  . GLN   A 1 74  ? -10.311 -6.160  -34.207 0.720 25.480  0 76  GLN   1 HB2  1 c 
ATOM   1145 H HB3  . GLN   A 1 74  ? -9.247  -6.014  -33.044 0.720 25.480  0 76  GLN   1 HB3  1 c 
ATOM   1146 H HG2  . GLN   A 1 74  ? -11.105 -6.524  -31.919 0.720 27.640  0 76  GLN   1 HG2  1 c 
ATOM   1147 H HG3  . GLN   A 1 74  ? -11.052 -4.945  -31.766 0.720 27.640  0 76  GLN   1 HG3  1 c 
ATOM   1148 H HE21 . GLN   A 1 74  ? -14.365 -5.897  -32.512 0.720 30.160  0 76  GLN   1 HE21 1 c 
ATOM   1149 H HE22 . GLN   A 1 74  ? -13.358 -6.205  -31.400 0.720 30.160  0 76  GLN   1 HE22 1 c 
ATOM   1150 N N    . ASP   A 1 75  ? -10.644 -2.232  -32.819 0.720 20.060  0 77  ASP   1 N    1 ? 
ATOM   1151 C CA   . ASP   A 1 75  ? -10.833 -1.165  -31.795 0.720 18.980  0 77  ASP   1 CA   1 ? 
ATOM   1152 C C    . ASP   A 1 75  ? -11.913 -1.627  -30.807 0.720 19.020  0 77  ASP   1 C    1 ? 
ATOM   1153 O O    . ASP   A 1 75  ? -13.113 -1.311  -31.000 0.720 20.220  0 77  ASP   1 O    1 ? 
ATOM   1154 C CB   . ASP   A 1 75  ? -11.156 0.157   -32.478 0.720 18.180  0 77  ASP   1 CB   1 ? 
ATOM   1155 C CG   . ASP   A 1 75  ? -11.093 1.375   -31.571 0.720 17.930  0 77  ASP   1 CG   1 ? 
ATOM   1156 O OD1  . ASP   A 1 75  ? -11.176 1.192   -30.350 0.720 16.610  0 77  ASP   1 OD1  1 ? 
ATOM   1157 O OD2  . ASP   A 1 75  ? -10.974 2.496   -32.119 0.720 17.530  0 77  ASP   1 OD2  1 ? 
ATOM   1158 H H    . ASP   A 1 75  ? -11.265 -2.266  -33.615 0.720 20.060  0 77  ASP   1 H    1 c 
ATOM   1159 H HA   . ASP   A 1 75  ? -9.983  -1.041  -31.312 0.720 18.980  0 77  ASP   1 HA   1 c 
ATOM   1160 H HB2  . ASP   A 1 75  ? -10.509 0.300   -33.199 0.720 18.180  0 77  ASP   1 HB2  1 c 
ATOM   1161 H HB3  . ASP   A 1 75  ? -12.067 0.109   -32.833 0.720 18.180  0 77  ASP   1 HB3  1 c 
ATOM   1162 N N    . TYR   A 1 76  ? -11.489 -2.342  -29.771 0.720 18.530  0 78  TYR   1 N    1 ? 
ATOM   1163 C CA   . TYR   A 1 76  ? -12.360 -2.846  -28.691 0.720 19.060  0 78  TYR   1 CA   1 ? 
ATOM   1164 C C    . TYR   A 1 76  ? -13.109 -1.680  -28.046 0.720 19.120  0 78  TYR   1 C    1 ? 
ATOM   1165 O O    . TYR   A 1 76  ? -14.286 -1.838  -27.674 0.720 19.790  0 78  TYR   1 O    1 ? 
ATOM   1166 C CB   . TYR   A 1 76  ? -11.492 -3.591  -27.687 0.720 20.900  0 78  TYR   1 CB   1 ? 
ATOM   1167 C CG   . TYR   A 1 76  ? -12.224 -4.356  -26.625 0.720 21.040  0 78  TYR   1 CG   1 ? 
ATOM   1168 C CD1  . TYR   A 1 76  ? -12.764 -5.599  -26.902 0.720 22.750  0 78  TYR   1 CD1  1 ? 
ATOM   1169 C CD2  . TYR   A 1 76  ? -12.270 -3.905  -25.318 0.720 21.600  0 78  TYR   1 CD2  1 ? 
ATOM   1170 C CE1  . TYR   A 1 76  ? -13.391 -6.348  -25.924 0.720 22.320  0 78  TYR   1 CE1  1 ? 
ATOM   1171 C CE2  . TYR   A 1 76  ? -12.859 -4.656  -24.321 0.720 21.840  0 78  TYR   1 CE2  1 ? 
ATOM   1172 C CZ   . TYR   A 1 76  ? -13.436 -5.880  -24.629 0.720 23.520  0 78  TYR   1 CZ   1 ? 
ATOM   1173 O OH   . TYR   A 1 76  ? -14.068 -6.619  -23.669 0.720 20.980  0 78  TYR   1 OH   1 ? 
ATOM   1174 H H    . TYR   A 1 76  ? -10.500 -2.543  -29.740 0.720 18.530  0 78  TYR   1 H    1 c 
ATOM   1175 H HA   . TYR   A 1 76  ? -13.026 -3.465  -29.085 0.720 19.060  0 78  TYR   1 HA   1 c 
ATOM   1176 H HB2  . TYR   A 1 76  ? -10.920 -4.218  -28.177 0.720 20.900  0 78  TYR   1 HB2  1 c 
ATOM   1177 H HB3  . TYR   A 1 76  ? -10.903 -2.944  -27.247 0.720 20.900  0 78  TYR   1 HB3  1 c 
ATOM   1178 H HD1  . TYR   A 1 76  ? -12.667 -5.962  -27.767 0.720 22.750  0 78  TYR   1 HD1  1 c 
ATOM   1179 H HD2  . TYR   A 1 76  ? -11.892 -3.068  -25.102 0.720 21.600  0 78  TYR   1 HD2  1 c 
ATOM   1180 H HE1  . TYR   A 1 76  ? -13.753 -7.193  -26.133 0.720 22.320  0 78  TYR   1 HE1  1 c 
ATOM   1181 H HE2  . TYR   A 1 76  ? -12.887 -4.331  -23.436 0.720 21.840  0 78  TYR   1 HE2  1 c 
ATOM   1182 H HH   . TYR   A 1 76  ? -14.384 -7.339  -24.013 0.000 20.980  0 78  TYR   1 HH   1 c 
ATOM   1183 N N    . PHE   A 1 77  ? -12.451 -0.524  -27.916 0.720 19.660  0 79  PHE   1 N    1 ? 
ATOM   1184 C CA   . PHE   A 1 77  ? -12.998 0.593   -27.098 0.720 19.390  0 79  PHE   1 CA   1 ? 
ATOM   1185 C C    . PHE   A 1 77  ? -14.177 1.224   -27.850 0.720 20.220  0 79  PHE   1 C    1 ? 
ATOM   1186 O O    . PHE   A 1 77  ? -15.254 1.313   -27.287 0.720 23.070  0 79  PHE   1 O    1 ? 
ATOM   1187 C CB   . PHE   A 1 77  ? -11.855 1.521   -26.672 0.720 18.760  0 79  PHE   1 CB   1 ? 
ATOM   1188 C CG   . PHE   A 1 77  ? -10.766 0.737   -25.994 0.720 18.650  0 79  PHE   1 CG   1 ? 
ATOM   1189 C CD1  . PHE   A 1 77  ? -10.984 0.193   -24.736 0.720 18.560  0 79  PHE   1 CD1  1 ? 
ATOM   1190 C CD2  . PHE   A 1 77  ? -9.581  0.441   -26.649 0.720 19.300  0 79  PHE   1 CD2  1 ? 
ATOM   1191 C CE1  . PHE   A 1 77  ? -10.021 -0.586  -24.120 0.720 17.550  0 79  PHE   1 CE1  1 ? 
ATOM   1192 C CE2  . PHE   A 1 77  ? -8.620  -0.357  -26.040 0.720 18.030  0 79  PHE   1 CE2  1 ? 
ATOM   1193 C CZ   . PHE   A 1 77  ? -8.844  -0.866  -24.778 0.720 18.070  0 79  PHE   1 CZ   1 ? 
ATOM   1194 H H    . PHE   A 1 77  ? -11.563 -0.404  -28.382 0.720 19.660  0 79  PHE   1 H    1 c 
ATOM   1195 H HA   . PHE   A 1 77  ? -13.328 0.224   -26.240 0.720 19.390  0 79  PHE   1 HA   1 c 
ATOM   1196 H HB2  . PHE   A 1 77  ? -11.515 1.980   -27.468 0.720 18.760  0 79  PHE   1 HB2  1 c 
ATOM   1197 H HB3  . PHE   A 1 77  ? -12.219 2.207   -26.075 0.720 18.760  0 79  PHE   1 HB3  1 c 
ATOM   1198 H HD1  . PHE   A 1 77  ? -11.818 0.319   -24.312 0.720 18.560  0 79  PHE   1 HD1  1 c 
ATOM   1199 H HD2  . PHE   A 1 77  ? -9.426  0.784   -27.515 0.720 19.300  0 79  PHE   1 HD2  1 c 
ATOM   1200 H HE1  . PHE   A 1 77  ? -10.187 -0.948  -23.264 0.720 17.550  0 79  PHE   1 HE1  1 c 
ATOM   1201 H HE2  . PHE   A 1 77  ? -7.812  -0.551  -26.489 0.720 18.030  0 79  PHE   1 HE2  1 c 
ATOM   1202 H HZ   . PHE   A 1 77  ? -8.185  -1.397  -24.360 0.720 18.070  0 79  PHE   1 HZ   1 c 
ATOM   1203 N N    . LYS   A 1 78  ? -13.995 1.641   -29.097 0.720 19.950  0 80  LYS   1 N    1 ? 
ATOM   1204 C CA   . LYS   A 1 78  ? -15.098 2.293   -29.856 0.720 22.150  0 80  LYS   1 CA   1 ? 
ATOM   1205 C C    . LYS   A 1 78  ? -16.250 1.292   -30.068 0.720 23.500  0 80  LYS   1 C    1 ? 
ATOM   1206 O O    . LYS   A 1 78  ? -17.416 1.719   -30.014 0.720 25.020  0 80  LYS   1 O    1 ? 
ATOM   1207 C CB   . LYS   A 1 78  ? -14.541 2.945   -31.128 0.720 21.080  0 80  LYS   1 CB   1 ? 
ATOM   1208 C CG   . LYS   A 1 78  ? -13.539 4.058   -30.845 0.720 19.580  0 80  LYS   1 CG   1 ? 
ATOM   1209 C CD   . LYS   A 1 78  ? -13.106 4.858   -32.048 0.720 19.620  0 80  LYS   1 CD   1 ? 
ATOM   1210 C CE   . LYS   A 1 78  ? -12.142 5.976   -31.701 0.720 19.640  0 80  LYS   1 CE   1 ? 
ATOM   1211 N NZ   . LYS   A 1 78  ? -10.796 5.452   -31.374 0.720 19.520  0 80  LYS   1 NZ   1 ? 
ATOM   1212 H H    . LYS   A 1 78  ? -13.097 1.517   -29.542 0.720 19.950  0 80  LYS   1 H    1 c 
ATOM   1213 H HA   . LYS   A 1 78  ? -15.436 3.052   -29.326 0.720 22.150  0 80  LYS   1 HA   1 c 
ATOM   1214 H HB2  . LYS   A 1 78  ? -14.118 2.250   -31.675 0.720 21.080  0 80  LYS   1 HB2  1 c 
ATOM   1215 H HB3  . LYS   A 1 78  ? -15.290 3.300   -31.650 0.720 21.080  0 80  LYS   1 HB3  1 c 
ATOM   1216 H HG2  . LYS   A 1 78  ? -13.937 4.680   -30.199 0.720 19.580  0 80  LYS   1 HG2  1 c 
ATOM   1217 H HG3  . LYS   A 1 78  ? -12.736 3.662   -30.444 0.720 19.580  0 80  LYS   1 HG3  1 c 
ATOM   1218 H HD2  . LYS   A 1 78  ? -12.677 4.257   -32.694 0.720 19.620  0 80  LYS   1 HD2  1 c 
ATOM   1219 H HD3  . LYS   A 1 78  ? -13.899 5.244   -32.478 0.720 19.620  0 80  LYS   1 HD3  1 c 
ATOM   1220 H HE2  . LYS   A 1 78  ? -12.070 6.592   -32.455 0.720 19.640  0 80  LYS   1 HE2  1 c 
ATOM   1221 H HE3  . LYS   A 1 78  ? -12.484 6.477   -30.936 0.720 19.640  0 80  LYS   1 HE3  1 c 
ATOM   1222 H HZ1  . LYS   A 1 78  ? -10.850 4.890   -30.664 0.720 19.520  0 80  LYS   1 HZ1  1 c 
ATOM   1223 H HZ2  . LYS   A 1 78  ? -10.239 6.139   -31.173 0.720 19.520  0 80  LYS   1 HZ2  1 c 
ATOM   1224 H HZ3  . LYS   A 1 78  ? -10.462 4.999   -32.085 0.720 19.520  0 80  LYS   1 HZ3  1 c 
ATOM   1225 N N    . GLN   A 1 79  ? -15.979 -0.001  -30.221 0.720 23.770  0 81  GLN   1 N    1 ? 
ATOM   1226 C CA   . GLN   A 1 79  ? -17.056 -1.023  -30.407 0.720 25.660  0 81  GLN   1 CA   1 ? 
ATOM   1227 C C    . GLN   A 1 79  ? -17.809 -1.334  -29.108 0.720 23.440  0 81  GLN   1 C    1 ? 
ATOM   1228 O O    . GLN   A 1 79  ? -18.870 -1.976  -29.195 0.720 25.380  0 81  GLN   1 O    1 ? 
ATOM   1229 C CB   . GLN   A 1 79  ? -16.451 -2.316  -30.944 0.720 28.560  0 81  GLN   1 CB   1 ? 
ATOM   1230 C CG   . GLN   A 1 79  ? -15.803 -2.133  -32.297 0.720 35.870  0 81  GLN   1 CG   1 ? 
ATOM   1231 C CD   . GLN   A 1 79  ? -16.573 -2.873  -33.357 0.720 45.510  0 81  GLN   1 CD   1 ? 
ATOM   1232 O OE1  . GLN   A 1 79  ? -16.484 -4.103  -33.462 0.720 51.680  0 81  GLN   1 OE1  1 ? 
ATOM   1233 N NE2  . GLN   A 1 79  ? -17.341 -2.121  -34.134 0.720 49.370  0 81  GLN   1 NE2  1 ? 
ATOM   1234 H H    . GLN   A 1 79  ? -15.014 -0.299  -30.211 0.720 23.770  0 81  GLN   1 H    1 c 
ATOM   1235 H HA   . GLN   A 1 79  ? -17.716 -0.669  -31.047 0.720 25.660  0 81  GLN   1 HA   1 c 
ATOM   1236 H HB2  . GLN   A 1 79  ? -15.786 -2.640  -30.301 0.720 28.560  0 81  GLN   1 HB2  1 c 
ATOM   1237 H HB3  . GLN   A 1 79  ? -17.160 -2.990  -31.006 0.720 28.560  0 81  GLN   1 HB3  1 c 
ATOM   1238 H HG2  . GLN   A 1 79  ? -15.772 -1.177  -32.513 0.720 35.870  0 81  GLN   1 HG2  1 c 
ATOM   1239 H HG3  . GLN   A 1 79  ? -14.881 -2.465  -32.261 0.720 35.870  0 81  GLN   1 HG3  1 c 
ATOM   1240 H HE21 . GLN   A 1 79  ? -17.820 -2.494  -34.777 0.720 49.370  0 81  GLN   1 HE21 1 c 
ATOM   1241 H HE22 . GLN   A 1 79  ? -17.374 -1.246  -34.010 0.720 49.370  0 81  GLN   1 HE22 1 c 
ATOM   1242 N N    . SER   A 1 80  ? -17.310 -0.904  -27.951 0.720 22.790  0 82  SER   1 N    1 ? 
ATOM   1243 C CA   . SER   A 1 80  ? -17.962 -1.066  -26.621 0.720 23.840  0 82  SER   1 CA   1 ? 
ATOM   1244 C C    . SER   A 1 80  ? -19.163 -0.128  -26.457 0.720 23.090  0 82  SER   1 C    1 ? 
ATOM   1245 O O    . SER   A 1 80  ? -19.921 -0.327  -25.496 0.720 23.910  0 82  SER   1 O    1 ? 
ATOM   1246 C CB   . SER   A 1 80  ? -16.982 -0.810  -25.495 0.720 25.850  0 82  SER   1 CB   1 ? 
ATOM   1247 O OG   . SER   A 1 80  ? -15.938 -1.773  -25.511 0.720 31.160  0 82  SER   1 OG   1 ? 
ATOM   1248 H H    . SER   A 1 80  ? -16.418 -0.434  -28.008 0.720 22.790  0 82  SER   1 H    1 c 
ATOM   1249 H HA   . SER   A 1 80  ? -18.301 -1.993  -26.557 0.720 23.840  0 82  SER   1 HA   1 c 
ATOM   1250 H HB2  . SER   A 1 80  ? -16.597 0.096   -25.596 0.720 25.850  0 82  SER   1 HB2  1 c 
ATOM   1251 H HB3  . SER   A 1 80  ? -17.459 -0.855  -24.630 0.720 25.850  0 82  SER   1 HB3  1 c 
ATOM   1252 H HG   . SER   A 1 80  ? -15.412 -1.607  -24.879 0.000 31.160  0 82  SER   1 HG   1 c 
ATOM   1253 N N    . PHE   A 1 81  ? -19.313 0.897   -27.297 0.720 22.120  0 83  PHE   1 N    1 ? 
ATOM   1254 C CA   . PHE   A 1 81  ? -20.345 1.943   -27.098 0.720 23.220  0 83  PHE   1 CA   1 ? 
ATOM   1255 C C    . PHE   A 1 81  ? -21.532 1.636   -28.001 0.720 27.820  0 83  PHE   1 C    1 ? 
ATOM   1256 O O    . PHE   A 1 81  ? -21.359 0.983   -29.028 0.720 27.420  0 83  PHE   1 O    1 ? 
ATOM   1257 C CB   . PHE   A 1 81  ? -19.722 3.323   -27.267 0.720 22.950  0 83  PHE   1 CB   1 ? 
ATOM   1258 C CG   . PHE   A 1 81  ? -18.804 3.611   -26.111 0.720 22.490  0 83  PHE   1 CG   1 ? 
ATOM   1259 C CD1  . PHE   A 1 81  ? -19.315 4.065   -24.906 0.720 22.260  0 83  PHE   1 CD1  1 ? 
ATOM   1260 C CD2  . PHE   A 1 81  ? -17.458 3.297   -26.190 0.720 21.760  0 83  PHE   1 CD2  1 ? 
ATOM   1261 C CE1  . PHE   A 1 81  ? -18.481 4.255   -23.816 0.720 23.010  0 83  PHE   1 CE1  1 ? 
ATOM   1262 C CE2  . PHE   A 1 81  ? -16.627 3.482   -25.097 0.720 22.400  0 83  PHE   1 CE2  1 ? 
ATOM   1263 C CZ   . PHE   A 1 81  ? -17.140 3.961   -23.912 0.720 22.920  0 83  PHE   1 CZ   1 ? 
ATOM   1264 H H    . PHE   A 1 81  ? -18.698 0.958   -28.096 0.720 22.120  0 83  PHE   1 H    1 c 
ATOM   1265 H HA   . PHE   A 1 81  ? -20.646 1.915   -26.154 0.720 23.220  0 83  PHE   1 HA   1 c 
ATOM   1266 H HB2  . PHE   A 1 81  ? -19.241 3.343   -28.120 0.720 22.950  0 83  PHE   1 HB2  1 c 
ATOM   1267 H HB3  . PHE   A 1 81  ? -20.443 3.984   -27.325 0.720 22.950  0 83  PHE   1 HB3  1 c 
ATOM   1268 H HD1  . PHE   A 1 81  ? -20.246 4.193   -24.813 0.720 22.260  0 83  PHE   1 HD1  1 c 
ATOM   1269 H HD2  . PHE   A 1 81  ? -17.104 2.954   -26.995 0.720 21.760  0 83  PHE   1 HD2  1 c 
ATOM   1270 H HE1  . PHE   A 1 81  ? -18.839 4.565   -22.999 0.720 23.010  0 83  PHE   1 HE1  1 c 
ATOM   1271 H HE2  . PHE   A 1 81  ? -15.707 3.280   -25.164 0.720 22.400  0 83  PHE   1 HE2  1 c 
ATOM   1272 H HZ   . PHE   A 1 81  ? -16.574 4.091   -23.168 0.720 22.920  0 83  PHE   1 HZ   1 c 
ATOM   1273 N N    . PRO   A 1 82  ? -22.770 2.028   -27.622 0.720 30.010  0 84  PRO   1 N    1 ? 
ATOM   1274 C CA   . PRO   A 1 82  ? -23.020 2.902   -26.467 0.720 31.460  0 84  PRO   1 CA   1 ? 
ATOM   1275 C C    . PRO   A 1 82  ? -23.042 2.343   -25.027 0.720 30.200  0 84  PRO   1 C    1 ? 
ATOM   1276 O O    . PRO   A 1 82  ? -23.038 3.152   -24.113 0.720 28.590  0 84  PRO   1 O    1 ? 
ATOM   1277 C CB   . PRO   A 1 82  ? -24.429 3.457   -26.773 0.720 34.080  0 84  PRO   1 CB   1 ? 
ATOM   1278 C CG   . PRO   A 1 82  ? -25.110 2.378   -27.603 0.720 33.610  0 84  PRO   1 CG   1 ? 
ATOM   1279 C CD   . PRO   A 1 82  ? -23.998 1.684   -28.363 0.720 33.610  0 84  PRO   1 CD   1 ? 
ATOM   1280 H HA   . PRO   A 1 82  ? -22.339 3.620   -26.447 0.720 31.460  0 84  PRO   1 HA   1 c 
ATOM   1281 H HB2  . PRO   A 1 82  ? -24.927 3.628   -25.946 0.720 34.080  0 84  PRO   1 HB2  1 c 
ATOM   1282 H HB3  . PRO   A 1 82  ? -24.375 4.299   -27.271 0.720 34.080  0 84  PRO   1 HB3  1 c 
ATOM   1283 H HG2  . PRO   A 1 82  ? -25.585 1.743   -27.027 0.720 33.610  0 84  PRO   1 HG2  1 c 
ATOM   1284 H HG3  . PRO   A 1 82  ? -25.760 2.772   -28.222 0.720 33.610  0 84  PRO   1 HG3  1 c 
ATOM   1285 H HD2  . PRO   A 1 82  ? -24.141 0.715   -28.383 0.720 33.610  0 84  PRO   1 HD2  1 c 
ATOM   1286 H HD3  . PRO   A 1 82  ? -23.955 2.003   -29.288 0.720 33.610  0 84  PRO   1 HD3  1 c 
ATOM   1287 N N    . LYS   A 1 83  ? -23.065 1.025   -24.823 0.720 28.140  0 85  LYS   1 N    1 ? 
ATOM   1288 C CA   . LYS   A 1 83  ? -23.234 0.443   -23.462 0.720 31.210  0 85  LYS   1 CA   1 ? 
ATOM   1289 C C    . LYS   A 1 83  ? -22.030 0.798   -22.581 0.720 27.830  0 85  LYS   1 C    1 ? 
ATOM   1290 O O    . LYS   A 1 83  ? -22.239 1.130   -21.399 0.720 28.110  0 85  LYS   1 O    1 ? 
ATOM   1291 C CB   . LYS   A 1 83  ? -23.453 -1.070  -23.512 0.720 37.590  0 85  LYS   1 CB   1 ? 
ATOM   1292 C CG   . LYS   A 1 83  ? -24.876 -1.499  -23.844 0.720 44.710  0 85  LYS   1 CG   1 ? 
ATOM   1293 C CD   . LYS   A 1 83  ? -25.186 -2.915  -23.394 0.720 54.260  0 85  LYS   1 CD   1 ? 
ATOM   1294 C CE   . LYS   A 1 83  ? -26.573 -3.373  -23.796 0.720 60.130  0 85  LYS   1 CE   1 ? 
ATOM   1295 N NZ   . LYS   A 1 83  ? -26.551 -4.774  -24.280 0.720 64.990  0 85  LYS   1 NZ   1 ? 
ATOM   1296 H H    . LYS   A 1 83  ? -22.965 0.406   -25.614 0.720 28.140  0 85  LYS   1 H    1 c 
ATOM   1297 H HA   . LYS   A 1 83  ? -24.042 0.831   -23.054 0.720 31.210  0 85  LYS   1 HA   1 c 
ATOM   1298 H HB2  . LYS   A 1 83  ? -22.843 -1.452  -24.177 0.720 37.590  0 85  LYS   1 HB2  1 c 
ATOM   1299 H HB3  . LYS   A 1 83  ? -23.201 -1.450  -22.645 0.720 37.590  0 85  LYS   1 HB3  1 c 
ATOM   1300 H HG2  . LYS   A 1 83  ? -25.499 -0.881  -23.406 0.720 44.710  0 85  LYS   1 HG2  1 c 
ATOM   1301 H HG3  . LYS   A 1 83  ? -25.003 -1.437  -24.815 0.720 44.710  0 85  LYS   1 HG3  1 c 
ATOM   1302 H HD2  . LYS   A 1 83  ? -24.524 -3.526  -23.782 0.720 54.260  0 85  LYS   1 HD2  1 c 
ATOM   1303 H HD3  . LYS   A 1 83  ? -25.104 -2.966  -22.418 0.720 54.260  0 85  LYS   1 HD3  1 c 
ATOM   1304 H HE2  . LYS   A 1 83  ? -27.175 -3.305  -23.031 0.720 60.130  0 85  LYS   1 HE2  1 c 
ATOM   1305 H HE3  . LYS   A 1 83  ? -26.918 -2.793  -24.501 0.720 60.130  0 85  LYS   1 HE3  1 c 
ATOM   1306 H HZ1  . LYS   A 1 83  ? -26.003 -4.842  -25.000 0.720 64.990  0 85  LYS   1 HZ1  1 c 
ATOM   1307 H HZ2  . LYS   A 1 83  ? -27.389 -5.031  -24.513 0.720 64.990  0 85  LYS   1 HZ2  1 c 
ATOM   1308 H HZ3  . LYS   A 1 83  ? -26.246 -5.321  -23.624 0.720 64.990  0 85  LYS   1 HZ3  1 c 
ATOM   1309 N N    . GLY   A 1 84  ? -20.824 0.738   -23.140 0.720 24.240  0 86  GLY   1 N    1 ? 
ATOM   1310 C CA   . GLY   A 1 84  ? -19.588 1.173   -22.476 0.720 21.780  0 86  GLY   1 CA   1 ? 
ATOM   1311 C C    . GLY   A 1 84  ? -18.725 0.026   -21.970 0.720 20.680  0 86  GLY   1 C    1 ? 
ATOM   1312 O O    . GLY   A 1 84  ? -18.883 -1.153  -22.393 0.720 17.650  0 86  GLY   1 O    1 ? 
ATOM   1313 H H    . GLY   A 1 84  ? -20.775 0.368   -24.078 0.720 24.240  0 86  GLY   1 H    1 c 
ATOM   1314 H HA2  . GLY   A 1 84  ? -19.051 1.710   -23.112 0.720 21.780  0 86  GLY   1 HA2  1 c 
ATOM   1315 H HA3  . GLY   A 1 84  ? -19.821 1.751   -21.706 0.720 21.780  0 86  GLY   1 HA3  1 c 
ATOM   1316 N N    . TYR   A 1 85  ? -17.764 0.369   -21.124 0.720 19.290  0 87  TYR   1 N    1 ? 
ATOM   1317 C CA   . TYR   A 1 85  ? -16.748 -0.576  -20.624 0.720 18.200  0 87  TYR   1 CA   1 ? 
ATOM   1318 C C    . TYR   A 1 85  ? -16.194 -0.056  -19.300 0.720 18.010  0 87  TYR   1 C    1 ? 
ATOM   1319 O O    . TYR   A 1 85  ? -16.435 1.104   -18.935 0.720 19.390  0 87  TYR   1 O    1 ? 
ATOM   1320 C CB   . TYR   A 1 85  ? -15.683 -0.806  -21.697 0.720 17.650  0 87  TYR   1 CB   1 ? 
ATOM   1321 C CG   . TYR   A 1 85  ? -14.634 0.270   -21.798 0.720 17.050  0 87  TYR   1 CG   1 ? 
ATOM   1322 C CD1  . TYR   A 1 85  ? -14.884 1.446   -22.487 0.720 17.120  0 87  TYR   1 CD1  1 ? 
ATOM   1323 C CD2  . TYR   A 1 85  ? -13.381 0.104   -21.238 0.720 17.220  0 87  TYR   1 CD2  1 ? 
ATOM   1324 C CE1  . TYR   A 1 85  ? -13.918 2.434   -22.594 0.720 18.120  0 87  TYR   1 CE1  1 ? 
ATOM   1325 C CE2  . TYR   A 1 85  ? -12.403 1.087   -21.335 0.720 17.280  0 87  TYR   1 CE2  1 ? 
ATOM   1326 C CZ   . TYR   A 1 85  ? -12.674 2.256   -22.023 0.720 17.700  0 87  TYR   1 CZ   1 ? 
ATOM   1327 O OH   . TYR   A 1 85  ? -11.735 3.234   -22.146 0.720 17.500  0 87  TYR   1 OH   1 ? 
ATOM   1328 H H    . TYR   A 1 85  ? -17.738 1.330   -20.814 0.720 19.290  0 87  TYR   1 H    1 c 
ATOM   1329 H HA   . TYR   A 1 85  ? -17.183 -1.452  -20.464 0.720 18.200  0 87  TYR   1 HA   1 c 
ATOM   1330 H HB2  . TYR   A 1 85  ? -15.239 -1.661  -21.515 0.720 17.650  0 87  TYR   1 HB2  1 c 
ATOM   1331 H HB3  . TYR   A 1 85  ? -16.131 -0.890  -22.565 0.720 17.650  0 87  TYR   1 HB3  1 c 
ATOM   1332 H HD1  . TYR   A 1 85  ? -15.724 1.571   -22.897 0.720 17.120  0 87  TYR   1 HD1  1 c 
ATOM   1333 H HD2  . TYR   A 1 85  ? -13.185 -0.696  -20.779 0.720 17.220  0 87  TYR   1 HD2  1 c 
ATOM   1334 H HE1  . TYR   A 1 85  ? -14.103 3.229   -23.066 0.720 18.120  0 87  TYR   1 HE1  1 c 
ATOM   1335 H HE2  . TYR   A 1 85  ? -11.556 0.957   -20.942 0.720 17.280  0 87  TYR   1 HE2  1 c 
ATOM   1336 H HH   . TYR   A 1 85  ? -12.053 3.891   -22.597 0.000 17.500  0 87  TYR   1 HH   1 c 
ATOM   1337 N N    . SER   A 1 86  ? -15.485 -0.927  -18.602 0.720 17.910  0 88  SER   1 N    1 ? 
ATOM   1338 C CA   . SER   A 1 86  ? -14.786 -0.622  -17.340 0.720 20.520  0 88  SER   1 CA   1 ? 
ATOM   1339 C C    . SER   A 1 86  ? -13.315 -0.983  -17.500 0.720 18.820  0 88  SER   1 C    1 ? 
ATOM   1340 O O    . SER   A 1 86  ? -12.952 -1.860  -18.358 0.720 18.120  0 88  SER   1 O    1 ? 
ATOM   1341 C CB   . SER   A 1 86  ? -15.377 -1.372  -16.176 0.720 22.040  0 88  SER   1 CB   1 ? 
ATOM   1342 O OG   . SER   A 1 86  ? -16.783 -1.241  -16.152 0.720 30.780  0 88  SER   1 OG   1 ? 
ATOM   1343 H H    . SER   A 1 86  ? -15.433 -1.862  -18.980 0.720 17.910  0 88  SER   1 H    1 c 
ATOM   1344 H HA   . SER   A 1 86  ? -14.860 0.351   -17.176 0.720 20.520  0 88  SER   1 HA   1 c 
ATOM   1345 H HB2  . SER   A 1 86  ? -15.138 -2.329  -16.249 0.720 22.040  0 88  SER   1 HB2  1 c 
ATOM   1346 H HB3  . SER   A 1 86  ? -15.001 -1.017  -15.333 0.720 22.040  0 88  SER   1 HB3  1 c 
ATOM   1347 H HG   . SER   A 1 86  ? -17.079 -1.669  -15.494 0.000 30.780  0 88  SER   1 HG   1 c 
ATOM   1348 N N    . TRP   A 1 87  ? -12.484 -0.388  -16.662 0.720 16.860  0 89  TRP   1 N    1 ? 
ATOM   1349 C CA   . TRP   A 1 87  ? -11.110 -0.883  -16.493 0.720 15.830  0 89  TRP   1 CA   1 ? 
ATOM   1350 C C    . TRP   A 1 87  ? -10.755 -0.872  -15.016 0.720 18.910  0 89  TRP   1 C    1 ? 
ATOM   1351 O O    . TRP   A 1 87  ? -11.413 -0.132  -14.239 0.720 15.970  0 89  TRP   1 O    1 ? 
ATOM   1352 C CB   . TRP   A 1 87  ? -10.121 -0.135  -17.376 0.720 15.490  0 89  TRP   1 CB   1 ? 
ATOM   1353 C CG   . TRP   A 1 87  ? -10.025 1.348   -17.203 0.720 15.940  0 89  TRP   1 CG   1 ? 
ATOM   1354 C CD1  . TRP   A 1 87  ? -10.491 2.297   -18.061 0.720 16.550  0 89  TRP   1 CD1  1 ? 
ATOM   1355 C CD2  . TRP   A 1 87  ? -9.288  2.047   -16.187 0.720 15.430  0 89  TRP   1 CD2  1 ? 
ATOM   1356 N NE1  . TRP   A 1 87  ? -10.135 3.542   -17.618 0.720 18.390  0 89  TRP   1 NE1  1 ? 
ATOM   1357 C CE2  . TRP   A 1 87  ? -9.394  3.418   -16.473 0.720 16.550  0 89  TRP   1 CE2  1 ? 
ATOM   1358 C CE3  . TRP   A 1 87  ? -8.599  1.646   -15.038 0.720 16.710  0 89  TRP   1 CE3  1 ? 
ATOM   1359 C CZ2  . TRP   A 1 87  ? -8.857  4.396   -15.644 0.720 16.720  0 89  TRP   1 CZ2  1 ? 
ATOM   1360 C CZ3  . TRP   A 1 87  ? -8.045  2.609   -14.226 0.720 17.110  0 89  TRP   1 CZ3  1 ? 
ATOM   1361 C CH2  . TRP   A 1 87  ? -8.189  3.967   -14.518 0.720 17.540  0 89  TRP   1 CH2  1 ? 
ATOM   1362 H H    . TRP   A 1 87  ? -12.787 0.415   -16.129 0.720 16.860  0 89  TRP   1 H    1 c 
ATOM   1363 H HA   . TRP   A 1 87  ? -11.076 -1.810  -16.827 0.720 15.830  0 89  TRP   1 HA   1 c 
ATOM   1364 H HB2  . TRP   A 1 87  ? -9.228  -0.502  -17.216 0.720 15.490  0 89  TRP   1 HB2  1 c 
ATOM   1365 H HB3  . TRP   A 1 87  ? -10.358 -0.301  -18.311 0.720 15.490  0 89  TRP   1 HB3  1 c 
ATOM   1366 H HD1  . TRP   A 1 87  ? -10.935 2.122   -18.877 0.720 16.550  0 89  TRP   1 HD1  1 c 
ATOM   1367 H HE1  . TRP   A 1 87  ? -10.331 4.298   -18.017 0.720 18.390  0 89  TRP   1 HE1  1 c 
ATOM   1368 H HE3  . TRP   A 1 87  ? -8.515  0.730   -14.825 0.720 16.710  0 89  TRP   1 HE3  1 c 
ATOM   1369 H HZ2  . TRP   A 1 87  ? -8.946  5.312   -15.844 0.720 16.720  0 89  TRP   1 HZ2  1 c 
ATOM   1370 H HZ3  . TRP   A 1 87  ? -7.578  2.348   -13.448 0.720 17.110  0 89  TRP   1 HZ3  1 c 
ATOM   1371 H HH2  . TRP   A 1 87  ? -7.800  4.604   -13.945 0.720 17.540  0 89  TRP   1 HH2  1 c 
ATOM   1372 N N    . GLU   A 1 88  ? -9.797  -1.735  -14.675 0.720 20.350  0 90  GLU   1 N    1 ? 
ATOM   1373 C CA   . GLU   A 1 88  ? -9.159  -1.845  -13.346 0.720 22.870  0 90  GLU   1 CA   1 ? 
ATOM   1374 C C    . GLU   A 1 88  ? -7.656  -1.806  -13.568 0.720 20.130  0 90  GLU   1 C    1 ? 
ATOM   1375 O O    . GLU   A 1 88  ? -7.189  -2.442  -14.511 0.720 20.800  0 90  GLU   1 O    1 ? 
ATOM   1376 C CB   . GLU   A 1 88  ? -9.571  -3.147  -12.662 0.720 28.210  0 90  GLU   1 CB   1 ? 
ATOM   1377 C CG   . GLU   A 1 88  ? -11.027 -3.149  -12.241 0.720 37.070  0 90  GLU   1 CG   1 ? 
ATOM   1378 C CD   . GLU   A 1 88  ? -11.483 -4.433  -11.571 0.720 46.030  0 90  GLU   1 CD   1 ? 
ATOM   1379 O OE1  . GLU   A 1 88  ? -10.663 -5.031  -10.810 0.720 50.740  0 90  GLU   1 OE1  1 ? 
ATOM   1380 O OE2  . GLU   A 1 88  ? -12.644 -4.847  -11.831 0.720 51.940  0 90  GLU   1 OE2  1 ? 
ATOM   1381 H H    . GLU   A 1 88  ? -9.503  -2.356  -15.415 0.720 20.350  0 90  GLU   1 H    1 c 
ATOM   1382 H HA   . GLU   A 1 88  ? -9.437  -1.073  -12.801 0.720 22.870  0 90  GLU   1 HA   1 c 
ATOM   1383 H HB2  . GLU   A 1 88  ? -9.412  -3.889  -13.282 0.720 28.210  0 90  GLU   1 HB2  1 c 
ATOM   1384 H HB3  . GLU   A 1 88  ? -9.005  -3.277  -11.872 0.720 28.210  0 90  GLU   1 HB3  1 c 
ATOM   1385 H HG2  . GLU   A 1 88  ? -11.180 -2.403  -11.623 0.720 37.070  0 90  GLU   1 HG2  1 c 
ATOM   1386 H HG3  . GLU   A 1 88  ? -11.587 -2.994  -13.032 0.720 37.070  0 90  GLU   1 HG3  1 c 
ATOM   1387 N N    . ARG   A 1 89  ? -6.921  -1.076  -12.745 0.720 18.430  0 91  ARG   1 N    1 ? 
ATOM   1388 C CA   . ARG   A 1 89  ? -5.460  -0.879  -12.950 0.720 18.150  0 91  ARG   1 CA   1 ? 
ATOM   1389 C C    . ARG   A 1 89  ? -4.760  -1.045  -11.607 0.720 18.720  0 91  ARG   1 C    1 ? 
ATOM   1390 O O    . ARG   A 1 89  ? -5.321  -0.568  -10.593 0.720 17.510  0 91  ARG   1 O    1 ? 
ATOM   1391 C CB   . ARG   A 1 89  ? -5.186  0.502   -13.549 0.720 17.990  0 91  ARG   1 CB   1 ? 
ATOM   1392 C CG   . ARG   A 1 89  ? -3.716  0.806   -13.798 0.720 18.480  0 91  ARG   1 CG   1 ? 
ATOM   1393 C CD   . ARG   A 1 89  ? -3.522  2.129   -14.531 0.720 19.630  0 91  ARG   1 CD   1 ? 
ATOM   1394 N NE   . ARG   A 1 89  ? -4.269  2.134   -15.782 0.720 18.640  0 91  ARG   1 NE   1 ? 
ATOM   1395 C CZ   . ARG   A 1 89  ? -4.763  3.207   -16.390 0.720 20.960  0 91  ARG   1 CZ   1 ? 
ATOM   1396 N NH1  . ARG   A 1 89  ? -4.553  4.425   -15.910 0.720 21.970  0 91  ARG   1 NH1  1 ? 
ATOM   1397 N NH2  . ARG   A 1 89  ? -5.483  3.058   -17.485 0.720 20.690  0 91  ARG   1 NH2  1 ? 
ATOM   1398 H H    . ARG   A 1 89  ? -7.370  -0.640  -11.953 0.720 18.430  0 91  ARG   1 H    1 c 
ATOM   1399 H HA   . ARG   A 1 89  ? -5.135  -1.573  -13.575 0.720 18.150  0 91  ARG   1 HA   1 c 
ATOM   1400 H HB2  . ARG   A 1 89  ? -5.672  0.575   -14.407 0.720 17.990  0 91  ARG   1 HB2  1 c 
ATOM   1401 H HB3  . ARG   A 1 89  ? -5.548  1.188   -12.936 0.720 17.990  0 91  ARG   1 HB3  1 c 
ATOM   1402 H HG2  . ARG   A 1 89  ? -3.239  0.842   -12.932 0.720 18.480  0 91  ARG   1 HG2  1 c 
ATOM   1403 H HG3  . ARG   A 1 89  ? -3.318  0.077   -14.335 0.720 18.480  0 91  ARG   1 HG3  1 c 
ATOM   1404 H HD2  . ARG   A 1 89  ? -3.825  2.870   -13.950 0.720 19.630  0 91  ARG   1 HD2  1 c 
ATOM   1405 H HD3  . ARG   A 1 89  ? -2.559  2.264   -14.709 0.720 19.630  0 91  ARG   1 HD3  1 c 
ATOM   1406 H HE   . ARG   A 1 89  ? -4.415  1.345   -16.188 0.720 18.640  0 91  ARG   1 HE   1 c 
ATOM   1407 H HH11 . ARG   A 1 89  ? -4.069  4.533   -15.160 0.720 21.970  0 91  ARG   1 HH11 1 c 
ATOM   1408 H HH12 . ARG   A 1 89  ? -4.896  5.139   -16.336 0.720 21.970  0 91  ARG   1 HH12 1 c 
ATOM   1409 H HH21 . ARG   A 1 89  ? -5.635  2.235   -17.812 0.720 20.690  0 91  ARG   1 HH21 1 c 
ATOM   1410 H HH22 . ARG   A 1 89  ? -5.820  3.780   -17.901 0.720 20.690  0 91  ARG   1 HH22 1 c 
ATOM   1411 N N    . SER   A 1 90  ? -3.632  -1.757  -11.592 0.720 20.020  0 92  SER   1 N    1 ? 
ATOM   1412 C CA   . SER   A 1 90  ? -2.702  -1.761  -10.441 0.720 21.820  0 92  SER   1 CA   1 ? 
ATOM   1413 C C    . SER   A 1 90  ? -1.424  -1.034  -10.868 0.720 21.550  0 92  SER   1 C    1 ? 
ATOM   1414 O O    . SER   A 1 90  ? -0.904  -1.312  -11.958 0.720 20.110  0 92  SER   1 O    1 ? 
ATOM   1415 C CB   . SER   A 1 90  ? -2.448  -3.148  -9.910  0.720 24.450  0 92  SER   1 CB   1 ? 
ATOM   1416 O OG   . SER   A 1 90  ? -1.750  -3.906  -10.862 0.720 36.340  0 92  SER   1 OG   1 ? 
ATOM   1417 H H    . SER   A 1 90  ? -3.412  -2.314  -12.405 0.720 20.020  0 92  SER   1 H    1 c 
ATOM   1418 H HA   . SER   A 1 90  ? -3.128  -1.262  -9.701  0.720 21.820  0 92  SER   1 HA   1 c 
ATOM   1419 H HB2  . SER   A 1 90  ? -1.919  -3.087  -9.076  0.720 24.450  0 92  SER   1 HB2  1 c 
ATOM   1420 H HB3  . SER   A 1 90  ? -3.312  -3.582  -9.703  0.720 24.450  0 92  SER   1 HB3  1 c 
ATOM   1421 H HG   . SER   A 1 90  ? -1.619  -4.673  -10.548 0.000 36.340  0 92  SER   1 HG   1 c 
ATOM   1422 N N    . LEU   A 1 91  ? -1.008  -0.045  -10.083 0.720 19.960  0 93  LEU   1 N    1 ? 
ATOM   1423 C CA   . LEU   A 1 91  ? 0.224   0.751   -10.327 0.720 21.530  0 93  LEU   1 CA   1 ? 
ATOM   1424 C C    . LEU   A 1 91  ? 1.208   0.348   -9.235  0.720 20.570  0 93  LEU   1 C    1 ? 
ATOM   1425 O O    . LEU   A 1 91  ? 0.790   0.378   -8.050  0.720 20.650  0 93  LEU   1 O    1 ? 
ATOM   1426 C CB   . LEU   A 1 91  ? -0.076  2.252   -10.259 0.720 21.990  0 93  LEU   1 CB   1 ? 
ATOM   1427 C CG   . LEU   A 1 91  ? -1.072  2.808   -11.281 0.720 24.210  0 93  LEU   1 CG   1 ? 
ATOM   1428 C CD1  . LEU   A 1 91  ? -2.508  2.707   -10.769 0.720 26.120  0 93  LEU   1 CD1  1 ? 
ATOM   1429 C CD2  . LEU   A 1 91  ? -0.754  4.263   -11.598 0.720 24.620  0 93  LEU   1 CD2  1 ? 
ATOM   1430 H H    . LEU   A 1 91  ? -1.577  0.164   -9.275  0.720 19.960  0 93  LEU   1 H    1 c 
ATOM   1431 H HA   . LEU   A 1 91  ? 0.580   0.512   -11.214 0.720 21.530  0 93  LEU   1 HA   1 c 
ATOM   1432 H HB2  . LEU   A 1 91  ? -0.421  2.457   -9.367  0.720 21.990  0 93  LEU   1 HB2  1 c 
ATOM   1433 H HB3  . LEU   A 1 91  ? 0.765   2.739   -10.369 0.720 21.990  0 93  LEU   1 HB3  1 c 
ATOM   1434 H HG   . LEU   A 1 91  ? -0.982  2.283   -12.114 0.720 24.210  0 93  LEU   1 HG   1 c 
ATOM   1435 H HD11 . LEU   A 1 91  ? -2.727  1.774   -10.599 0.720 26.120  0 93  LEU   1 HD11 1 c 
ATOM   1436 H HD12 . LEU   A 1 91  ? -3.117  3.067   -11.437 0.720 26.120  0 93  LEU   1 HD12 1 c 
ATOM   1437 H HD13 . LEU   A 1 91  ? -2.595  3.216   -9.944  0.720 26.120  0 93  LEU   1 HD13 1 c 
ATOM   1438 H HD21 . LEU   A 1 91  ? -0.808  4.792   -10.783 0.720 24.620  0 93  LEU   1 HD21 1 c 
ATOM   1439 H HD22 . LEU   A 1 91  ? -1.394  4.601   -12.248 0.720 24.620  0 93  LEU   1 HD22 1 c 
ATOM   1440 H HD23 . LEU   A 1 91  ? 0.145   4.326   -11.966 0.720 24.620  0 93  LEU   1 HD23 1 c 
ATOM   1441 N N    . THR   A 1 92  ? 2.425   -0.049  -9.605  0.720 20.090  0 94  THR   1 N    1 ? 
ATOM   1442 C CA   . THR   A 1 92  ? 3.480   -0.483  -8.660  0.720 21.930  0 94  THR   1 CA   1 ? 
ATOM   1443 C C    . THR   A 1 92  ? 4.688   0.424   -8.866  0.720 21.350  0 94  THR   1 C    1 ? 
ATOM   1444 O O    . THR   A 1 92  ? 5.232   0.444   -9.973  0.720 19.680  0 94  THR   1 O    1 ? 
ATOM   1445 C CB   . THR   A 1 92  ? 3.829   -1.971  -8.826  0.720 22.700  0 94  THR   1 CB   1 ? 
ATOM   1446 O OG1  . THR   A 1 92  ? 2.652   -2.700  -8.504  0.720 26.170  0 94  THR   1 OG1  1 ? 
ATOM   1447 C CG2  . THR   A 1 92  ? 4.922   -2.440  -7.896  0.720 24.480  0 94  THR   1 CG2  1 ? 
ATOM   1448 H H    . THR   A 1 92  ? 2.622   -0.047  -10.596 0.720 20.090  0 94  THR   1 H    1 c 
ATOM   1449 H HA   . THR   A 1 92  ? 3.134   -0.366  -7.741  0.720 21.930  0 94  THR   1 HA   1 c 
ATOM   1450 H HB   . THR   A 1 92  ? 4.125   -2.118  -9.758  0.720 22.700  0 94  THR   1 HB   1 c 
ATOM   1451 H HG1  . THR   A 1 92  ? 2.800   -3.522  -8.582  0.000 26.170  0 94  THR   1 HG1  1 c 
ATOM   1452 H HG21 . THR   A 1 92  ? 5.747   -1.923  -8.068  0.720 24.480  0 94  THR   1 HG21 1 c 
ATOM   1453 H HG22 . THR   A 1 92  ? 5.100   -3.400  -8.052  0.720 24.480  0 94  THR   1 HG22 1 c 
ATOM   1454 H HG23 . THR   A 1 92  ? 4.639   -2.306  -6.958  0.720 24.480  0 94  THR   1 HG23 1 c 
ATOM   1455 N N    . PHE   A 1 93  ? 5.051   1.173   -7.828  0.720 21.020  0 95  PHE   1 N    1 ? 
ATOM   1456 C CA   . PHE   A 1 93  ? 6.144   2.166   -7.864  0.720 21.080  0 95  PHE   1 CA   1 ? 
ATOM   1457 C C    . PHE   A 1 93  ? 7.391   1.531   -7.256  0.720 21.710  0 95  PHE   1 C    1 ? 
ATOM   1458 O O    . PHE   A 1 93  ? 7.260   0.605   -6.442  0.720 22.150  0 95  PHE   1 O    1 ? 
ATOM   1459 C CB   . PHE   A 1 93  ? 5.713   3.439   -7.144  0.720 21.290  0 95  PHE   1 CB   1 ? 
ATOM   1460 C CG   . PHE   A 1 93  ? 4.638   4.214   -7.849  0.720 20.390  0 95  PHE   1 CG   1 ? 
ATOM   1461 C CD1  . PHE   A 1 93  ? 4.963   5.167   -8.799  0.720 21.290  0 95  PHE   1 CD1  1 ? 
ATOM   1462 C CD2  . PHE   A 1 93  ? 3.307   4.011   -7.545  0.720 21.440  0 95  PHE   1 CD2  1 ? 
ATOM   1463 C CE1  . PHE   A 1 93  ? 3.976   5.890   -9.441  0.720 22.370  0 95  PHE   1 CE1  1 ? 
ATOM   1464 C CE2  . PHE   A 1 93  ? 2.319   4.747   -8.178  0.720 23.910  0 95  PHE   1 CE2  1 ? 
ATOM   1465 C CZ   . PHE   A 1 93  ? 2.658   5.688   -9.125  0.720 22.930  0 95  PHE   1 CZ   1 ? 
ATOM   1466 H H    . PHE   A 1 93  ? 4.535   1.040   -6.970  0.720 21.020  0 95  PHE   1 H    1 c 
ATOM   1467 H HA   . PHE   A 1 93  ? 6.329   2.398   -8.809  0.720 21.080  0 95  PHE   1 HA   1 c 
ATOM   1468 H HB2  . PHE   A 1 93  ? 5.398   3.197   -6.248  0.720 21.290  0 95  PHE   1 HB2  1 c 
ATOM   1469 H HB3  . PHE   A 1 93  ? 6.500   4.012   -7.031  0.720 21.290  0 95  PHE   1 HB3  1 c 
ATOM   1470 H HD1  . PHE   A 1 93  ? 5.870   5.330   -9.004  0.720 21.290  0 95  PHE   1 HD1  1 c 
ATOM   1471 H HD2  . PHE   A 1 93  ? 3.069   3.364   -6.900  0.720 21.440  0 95  PHE   1 HD2  1 c 
ATOM   1472 H HE1  . PHE   A 1 93  ? 4.213   6.537   -10.087 0.720 22.370  0 95  PHE   1 HE1  1 c 
ATOM   1473 H HE2  . PHE   A 1 93  ? 1.412   4.606   -7.959  0.720 23.910  0 95  PHE   1 HE2  1 c 
ATOM   1474 H HZ   . PHE   A 1 93  ? 1.986   6.184   -9.565  0.720 22.930  0 95  PHE   1 HZ   1 c 
ATOM   1475 N N    . GLU   A 1 94  ? 8.575   2.006   -7.645  0.720 23.700  0 96  GLU   1 N    1 ? 
ATOM   1476 C CA   . GLU   A 1 94  ? 9.848   1.302   -7.316  0.720 25.780  0 96  GLU   1 CA   1 ? 
ATOM   1477 C C    . GLU   A 1 94  ? 10.121  1.325   -5.793  0.720 24.710  0 96  GLU   1 C    1 ? 
ATOM   1478 O O    . GLU   A 1 94  ? 10.836  0.428   -5.333  0.720 27.430  0 96  GLU   1 O    1 ? 
ATOM   1479 C CB   . GLU   A 1 94  ? 11.001  1.889   -8.129  0.720 28.850  0 96  GLU   1 CB   1 ? 
ATOM   1480 C CG   . GLU   A 1 94  ? 11.187  3.367   -7.900  0.720 31.940  0 96  GLU   1 CG   1 ? 
ATOM   1481 C CD   . GLU   A 1 94  ? 12.497  3.929   -8.417  0.720 34.960  0 96  GLU   1 CD   1 ? 
ATOM   1482 O OE1  . GLU   A 1 94  ? 13.312  4.328   -7.563  0.720 39.890  0 96  GLU   1 OE1  1 ? 
ATOM   1483 O OE2  . GLU   A 1 94  ? 12.683  3.992   -9.659  0.720 30.910  0 96  GLU   1 OE2  1 ? 
ATOM   1484 H H    . GLU   A 1 94  ? 8.610   2.864   -8.176  0.720 23.700  0 96  GLU   1 H    1 c 
ATOM   1485 H HA   . GLU   A 1 94  ? 9.766   0.361   -7.595  0.720 25.780  0 96  GLU   1 HA   1 c 
ATOM   1486 H HB2  . GLU   A 1 94  ? 11.826  1.419   -7.885  0.720 28.850  0 96  GLU   1 HB2  1 c 
ATOM   1487 H HB3  . GLU   A 1 94  ? 10.825  1.730   -9.080  0.720 28.850  0 96  GLU   1 HB3  1 c 
ATOM   1488 H HG2  . GLU   A 1 94  ? 10.451  3.851   -8.332  0.720 31.940  0 96  GLU   1 HG2  1 c 
ATOM   1489 H HG3  . GLU   A 1 94  ? 11.131  3.549   -6.938  0.720 31.940  0 96  GLU   1 HG3  1 c 
ATOM   1490 N N    . ASP   A 1 95  ? 9.574   2.278   -5.028  0.720 24.530  0 97  ASP   1 N    1 ? 
ATOM   1491 C CA   . ASP   A 1 95  ? 9.813   2.395   -3.555  0.720 23.630  0 97  ASP   1 CA   1 ? 
ATOM   1492 C C    . ASP   A 1 95  ? 8.689   1.773   -2.720  0.720 24.640  0 97  ASP   1 C    1 ? 
ATOM   1493 O O    . ASP   A 1 95  ? 8.635   2.087   -1.512  0.720 27.290  0 97  ASP   1 O    1 ? 
ATOM   1494 C CB   . ASP   A 1 95  ? 10.018  3.840   -3.105  0.720 23.350  0 97  ASP   1 CB   1 ? 
ATOM   1495 C CG   . ASP   A 1 95  ? 8.858   4.780   -3.351  0.720 23.940  0 97  ASP   1 CG   1 ? 
ATOM   1496 O OD1  . ASP   A 1 95  ? 7.836   4.349   -3.966  0.720 21.730  0 97  ASP   1 OD1  1 ? 
ATOM   1497 O OD2  . ASP   A 1 95  ? 8.999   5.955   -2.949  0.720 23.710  0 97  ASP   1 OD2  1 ? 
ATOM   1498 H H    . ASP   A 1 95  ? 8.970   2.947   -5.483  0.720 24.530  0 97  ASP   1 H    1 c 
ATOM   1499 H HA   . ASP   A 1 95  ? 10.642  1.909   -3.333  0.720 23.630  0 97  ASP   1 HA   1 c 
ATOM   1500 H HB2  . ASP   A 1 95  ? 10.181  3.844   -2.140  0.720 23.350  0 97  ASP   1 HB2  1 c 
ATOM   1501 H HB3  . ASP   A 1 95  ? 10.785  4.210   -3.589  0.720 23.350  0 97  ASP   1 HB3  1 c 
ATOM   1502 N N    . GLY   A 1 96  ? 7.815   0.951   -3.318  0.720 24.550  0 98  GLY   1 N    1 ? 
ATOM   1503 C CA   . GLY   A 1 96  ? 6.785   0.183   -2.583  0.720 25.030  0 98  GLY   1 CA   1 ? 
ATOM   1504 C C    . GLY   A 1 96  ? 5.416   0.849   -2.592  0.720 22.420  0 98  GLY   1 C    1 ? 
ATOM   1505 O O    . GLY   A 1 96  ? 4.458   0.240   -2.096  0.720 21.600  0 98  GLY   1 O    1 ? 
ATOM   1506 H H    . GLY   A 1 96  ? 7.874   0.860   -4.322  0.720 24.550  0 98  GLY   1 H    1 c 
ATOM   1507 H HA2  . GLY   A 1 96  ? 6.701   -0.716  -2.989  0.720 25.030  0 98  GLY   1 HA2  1 c 
ATOM   1508 H HA3  . GLY   A 1 96  ? 7.075   0.070   -1.643  0.720 25.030  0 98  GLY   1 HA3  1 c 
ATOM   1509 N N    . GLY   A 1 97  ? 5.296   2.073   -3.111  0.720 22.220  0 99  GLY   1 N    1 ? 
ATOM   1510 C CA   . GLY   A 1 97  ? 3.971   2.707   -3.267  0.720 20.540  0 99  GLY   1 CA   1 ? 
ATOM   1511 C C    . GLY   A 1 97  ? 3.113   1.846   -4.187  0.720 22.460  0 99  GLY   1 C    1 ? 
ATOM   1512 O O    . GLY   A 1 97  ? 3.640   1.408   -5.227  0.720 22.530  0 99  GLY   1 O    1 ? 
ATOM   1513 H H    . GLY   A 1 97  ? 6.128   2.574   -3.388  0.720 22.220  0 99  GLY   1 H    1 c 
ATOM   1514 H HA2  . GLY   A 1 97  ? 3.549   2.797   -2.376  0.720 20.540  0 99  GLY   1 HA2  1 c 
ATOM   1515 H HA3  . GLY   A 1 97  ? 4.089   3.614   -3.645  0.720 20.540  0 99  GLY   1 HA3  1 c 
ATOM   1516 N N    . ILE   A 1 98  ? 1.860   1.570   -3.827  0.720 20.840  0 100 ILE   1 N    1 ? 
ATOM   1517 C CA   . ILE   A 1 98  ? 0.963   0.722   -4.669  0.720 23.510  0 100 ILE   1 CA   1 ? 
ATOM   1518 C C    . ILE   A 1 98  ? -0.403  1.419   -4.746  0.720 22.360  0 100 ILE   1 C    1 ? 
ATOM   1519 O O    . ILE   A 1 98  ? -0.863  1.958   -3.718  0.720 19.700  0 100 ILE   1 O    1 ? 
ATOM   1520 C CB   . ILE   A 1 98  ? 0.925   -0.734  -4.142  0.720 28.130  0 100 ILE   1 CB   1 ? 
ATOM   1521 C CG1  . ILE   A 1 98  ? -0.098  -1.616  -4.858  0.720 33.710  0 100 ILE   1 CG1  1 ? 
ATOM   1522 C CG2  . ILE   A 1 98  ? 0.696   -0.765  -2.648  0.720 31.020  0 100 ILE   1 CG2  1 ? 
ATOM   1523 C CD1  . ILE   A 1 98  ? 0.348   -2.116  -6.207  0.720 37.390  0 100 ILE   1 CD1  1 ? 
ATOM   1524 H H    . ILE   A 1 98  ? 1.509   1.947   -2.958  0.720 20.840  0 100 ILE   1 H    1 c 
ATOM   1525 H HA   . ILE   A 1 98  ? 1.343   0.668   -5.564  0.720 23.510  0 100 ILE   1 HA   1 c 
ATOM   1526 H HB   . ILE   A 1 98  ? 1.813   -1.135  -4.315  0.720 28.130  0 100 ILE   1 HB   1 c 
ATOM   1527 H HG12 . ILE   A 1 98  ? -0.298  -2.390  -4.290  0.720 33.710  0 100 ILE   1 HG12 1 c 
ATOM   1528 H HG13 . ILE   A 1 98  ? -0.927  -1.105  -4.974  0.720 33.710  0 100 ILE   1 HG13 1 c 
ATOM   1529 H HG21 . ILE   A 1 98  ? 1.417   -0.293  -2.196  0.720 31.020  0 100 ILE   1 HG21 1 c 
ATOM   1530 H HG22 . ILE   A 1 98  ? 0.678   -1.687  -2.339  0.720 31.020  0 100 ILE   1 HG22 1 c 
ATOM   1531 H HG23 . ILE   A 1 98  ? -0.152  -0.337  -2.438  0.720 31.020  0 100 ILE   1 HG23 1 c 
ATOM   1532 H HD11 . ILE   A 1 98  ? 0.528   -1.359  -6.792  0.720 37.390  0 100 ILE   1 HD11 1 c 
ATOM   1533 H HD12 . ILE   A 1 98  ? -0.352  -2.667  -6.598  0.720 37.390  0 100 ILE   1 HD12 1 c 
ATOM   1534 H HD13 . ILE   A 1 98  ? 1.158   -2.646  -6.107  0.720 37.390  0 100 ILE   1 HD13 1 c 
ATOM   1535 N N    . CYS   A 1 99  ? -0.984  1.527   -5.947  0.720 18.990  0 101 CYS   1 N    1 ? 
ATOM   1536 C CA   . CYS   A 1 99  ? -2.345  2.102   -6.112  0.720 18.070  0 101 CYS   1 CA   1 ? 
ATOM   1537 C C    . CYS   A 1 99  ? -3.221  1.125   -6.903  0.720 18.260  0 101 CYS   1 C    1 ? 
ATOM   1538 O O    . CYS   A 1 99  ? -2.708  0.344   -7.680  0.720 19.110  0 101 CYS   1 O    1 ? 
ATOM   1539 C CB   . CYS   A 1 99  ? -2.373  3.468   -6.793  0.720 18.660  0 101 CYS   1 CB   1 ? 
ATOM   1540 S SG   . CYS   A 1 99  ? -1.166  4.711   -6.264  0.720 17.450  0 101 CYS   1 SG   1 ? 
ATOM   1541 H H    . CYS   A 1 99  ? -0.482  1.208   -6.763  0.720 18.990  0 101 CYS   1 H    1 c 
ATOM   1542 H HA   . CYS   A 1 99  ? -2.738  2.220   -5.212  0.720 18.070  0 101 CYS   1 HA   1 c 
ATOM   1543 H HB2  . CYS   A 1 99  ? -2.234  3.348   -7.765  0.720 18.660  0 101 CYS   1 HB2  1 c 
ATOM   1544 H HB3  . CYS   A 1 99  ? -3.263  3.878   -6.661  0.720 18.660  0 101 CYS   1 HB3  1 c 
ATOM   1545 N N    . ASN   A 1 100 ? -4.520  1.155   -6.644  0.720 19.420  0 102 ASN   1 N    1 ? 
ATOM   1546 C CA   . ASN   A 1 100 ? -5.552  0.446   -7.430  0.720 21.100  0 102 ASN   1 CA   1 ? 
ATOM   1547 C C    . ASN   A 1 100 ? -6.516  1.513   -7.910  0.720 18.710  0 102 ASN   1 C    1 ? 
ATOM   1548 O O    . ASN   A 1 100 ? -6.944  2.341   -7.098  0.720 19.300  0 102 ASN   1 O    1 ? 
ATOM   1549 C CB   . ASN   A 1 100 ? -6.238  -0.647  -6.618  0.720 25.690  0 102 ASN   1 CB   1 ? 
ATOM   1550 C CG   . ASN   A 1 100 ? -5.224  -1.679  -6.184  0.720 32.710  0 102 ASN   1 CG   1 ? 
ATOM   1551 O OD1  . ASN   A 1 100 ? -4.827  -2.526  -6.989  0.720 37.720  0 102 ASN   1 OD1  1 ? 
ATOM   1552 N ND2  . ASN   A 1 100 ? -4.754  -1.561  -4.946  0.720 39.610  0 102 ASN   1 ND2  1 ? 
ATOM   1553 H H    . ASN   A 1 100 ? -4.802  1.709   -5.848  0.720 19.420  0 102 ASN   1 H    1 c 
ATOM   1554 H HA   . ASN   A 1 100 ? -5.115  0.008   -8.198  0.720 21.100  0 102 ASN   1 HA   1 c 
ATOM   1555 H HB2  . ASN   A 1 100 ? -6.671  -0.240  -5.840  0.720 25.690  0 102 ASN   1 HB2  1 c 
ATOM   1556 H HB3  . ASN   A 1 100 ? -6.936  -1.059  -7.167  0.720 25.690  0 102 ASN   1 HB3  1 c 
ATOM   1557 H HD21 . ASN   A 1 100 ? -4.158  -2.139  -4.642  0.720 39.610  0 102 ASN   1 HD21 1 c 
ATOM   1558 H HD22 . ASN   A 1 100 ? -5.037  -0.904  -4.426  0.720 39.610  0 102 ASN   1 HD22 1 c 
ATOM   1559 N N    . ALA   A 1 101 ? -6.780  1.549   -9.200  0.720 18.730  0 103 ALA   1 N    1 ? 
ATOM   1560 C CA   . ALA   A 1 101 ? -7.734  2.507   -9.780  0.720 16.820  0 103 ALA   1 CA   1 ? 
ATOM   1561 C C    . ALA   A 1 101 ? -8.738  1.761   -10.662 0.720 18.830  0 103 ALA   1 C    1 ? 
ATOM   1562 O O    . ALA   A 1 101 ? -8.420  0.686   -11.240 0.720 17.470  0 103 ALA   1 O    1 ? 
ATOM   1563 C CB   . ALA   A 1 101 ? -6.984  3.563   -10.533 0.720 16.790  0 103 ALA   1 CB   1 ? 
ATOM   1564 H H    . ALA   A 1 101 ? -6.309  0.894   -9.808  0.720 18.730  0 103 ALA   1 H    1 c 
ATOM   1565 H HA   . ALA   A 1 101 ? -8.226  2.944   -9.045  0.720 16.820  0 103 ALA   1 HA   1 c 
ATOM   1566 H HB1  . ALA   A 1 101 ? -7.611  4.196   -10.916 0.720 16.790  0 103 ALA   1 HB1  1 c 
ATOM   1567 H HB2  . ALA   A 1 101 ? -6.385  4.029   -9.929  0.720 16.790  0 103 ALA   1 HB2  1 c 
ATOM   1568 H HB3  . ALA   A 1 101 ? -6.467  3.150   -11.245 0.720 16.790  0 103 ALA   1 HB3  1 c 
ATOM   1569 N N    . ARG   A 1 102 ? -9.922  2.323   -10.768 0.720 18.900  0 104 ARG   1 N    1 ? 
ATOM   1570 C CA   . ARG   A 1 102 ? -10.966 1.779   -11.656 0.720 21.560  0 104 ARG   1 CA   1 ? 
ATOM   1571 C C    . ARG   A 1 102 ? -11.727 2.944   -12.270 0.720 19.560  0 104 ARG   1 C    1 ? 
ATOM   1572 O O    . ARG   A 1 102 ? -11.829 4.017   -11.649 0.720 18.590  0 104 ARG   1 O    1 ? 
ATOM   1573 C CB   . ARG   A 1 102 ? -11.874 0.787   -10.922 0.720 23.990  0 104 ARG   1 CB   1 ? 
ATOM   1574 C CG   . ARG   A 1 102 ? -12.450 1.273   -9.606  0.720 32.190  0 104 ARG   1 CG   1 ? 
ATOM   1575 C CD   . ARG   A 1 102 ? -13.109 0.124   -8.840  0.720 40.330  0 104 ARG   1 CD   1 ? 
ATOM   1576 N NE   . ARG   A 1 102 ? -13.948 0.555   -7.709  0.720 48.940  0 104 ARG   1 NE   1 ? 
ATOM   1577 C CZ   . ARG   A 1 102 ? -13.590 0.553   -6.412  0.720 53.980  0 104 ARG   1 CZ   1 ? 
ATOM   1578 N NH1  . ARG   A 1 102 ? -14.446 0.961   -5.482  0.720 54.290  0 104 ARG   1 NH1  1 ? 
ATOM   1579 N NH2  . ARG   A 1 102 ? -12.382 0.152   -6.043  0.720 53.550  0 104 ARG   1 NH2  1 ? 
ATOM   1580 H H    . ARG   A 1 102 ? -10.120 3.151   -10.225 0.720 18.900  0 104 ARG   1 H    1 c 
ATOM   1581 H HA   . ARG   A 1 102 ? -10.527 1.261   -12.375 0.720 21.560  0 104 ARG   1 HA   1 c 
ATOM   1582 H HB2  . ARG   A 1 102 ? -12.628 0.552   -11.517 0.720 23.990  0 104 ARG   1 HB2  1 c 
ATOM   1583 H HB3  . ARG   A 1 102 ? -11.359 -0.038  -10.743 0.720 23.990  0 104 ARG   1 HB3  1 c 
ATOM   1584 H HG2  . ARG   A 1 102 ? -11.726 1.667   -9.059  0.720 32.190  0 104 ARG   1 HG2  1 c 
ATOM   1585 H HG3  . ARG   A 1 102 ? -13.117 1.981   -9.784  0.720 32.190  0 104 ARG   1 HG3  1 c 
ATOM   1586 H HD2  . ARG   A 1 102 ? -13.673 -0.400  -9.461  0.720 40.330  0 104 ARG   1 HD2  1 c 
ATOM   1587 H HD3  . ARG   A 1 102 ? -12.407 -0.480  -8.492  0.720 40.330  0 104 ARG   1 HD3  1 c 
ATOM   1588 H HE   . ARG   A 1 102 ? -14.778 0.849   -7.889  0.720 48.940  0 104 ARG   1 HE   1 c 
ATOM   1589 H HH11 . ARG   A 1 102 ? -15.267 1.239   -5.721  0.720 54.290  0 104 ARG   1 HH11 1 c 
ATOM   1590 H HH12 . ARG   A 1 102 ? -14.202 0.958   -4.617  0.720 54.290  0 104 ARG   1 HH12 1 c 
ATOM   1591 H HH21 . ARG   A 1 102 ? -11.793 -0.122  -6.664  0.720 53.550  0 104 ARG   1 HH21 1 c 
ATOM   1592 H HH22 . ARG   A 1 102 ? -12.156 0.156   -5.173  0.720 53.550  0 104 ARG   1 HH22 1 c 
ATOM   1593 N N    . ASN   A 1 103 ? -12.268 2.683   -13.443 0.720 17.170  0 105 ASN   1 N    1 ? 
ATOM   1594 C CA   . ASN   A 1 103 ? -13.158 3.610   -14.165 0.720 17.500  0 105 ASN   1 CA   1 ? 
ATOM   1595 C C    . ASN   A 1 103 ? -14.276 2.770   -14.772 0.720 18.040  0 105 ASN   1 C    1 ? 
ATOM   1596 O O    . ASN   A 1 103 ? -13.970 1.723   -15.386 0.720 17.040  0 105 ASN   1 O    1 ? 
ATOM   1597 C CB   . ASN   A 1 103 ? -12.384 4.400   -15.209 0.720 17.180  0 105 ASN   1 CB   1 ? 
ATOM   1598 C CG   . ASN   A 1 103 ? -13.127 5.627   -15.679 0.720 17.560  0 105 ASN   1 CG   1 ? 
ATOM   1599 O OD1  . ASN   A 1 103 ? -14.230 5.891   -15.204 0.720 17.040  0 105 ASN   1 OD1  1 ? 
ATOM   1600 N ND2  . ASN   A 1 103 ? -12.515 6.387   -16.582 0.720 17.270  0 105 ASN   1 ND2  1 ? 
ATOM   1601 H H    . ASN   A 1 103 ? -12.048 1.788   -13.857 0.720 17.170  0 105 ASN   1 H    1 c 
ATOM   1602 H HA   . ASN   A 1 103 ? -13.534 4.251   -13.517 0.720 17.500  0 105 ASN   1 HA   1 c 
ATOM   1603 H HB2  . ASN   A 1 103 ? -11.523 4.670   -14.829 0.720 17.180  0 105 ASN   1 HB2  1 c 
ATOM   1604 H HB3  . ASN   A 1 103 ? -12.203 3.819   -15.976 0.720 17.180  0 105 ASN   1 HB3  1 c 
ATOM   1605 H HD21 . ASN   A 1 103 ? -12.911 7.116   -16.888 0.720 17.270  0 105 ASN   1 HD21 1 c 
ATOM   1606 H HD22 . ASN   A 1 103 ? -11.712 6.164   -16.877 0.720 17.270  0 105 ASN   1 HD22 1 c 
ATOM   1607 N N    . ASP   A 1 104 ? -15.504 3.228   -14.588 0.720 19.340  0 106 ASP   1 N    1 ? 
ATOM   1608 C CA   . ASP   A 1 104 ? -16.718 2.716   -15.265 0.720 20.570  0 106 ASP   1 CA   1 ? 
ATOM   1609 C C    . ASP   A 1 104 ? -17.137 3.816   -16.234 0.720 19.240  0 106 ASP   1 C    1 ? 
ATOM   1610 O O    . ASP   A 1 104 ? -17.480 4.907   -15.747 0.720 17.540  0 106 ASP   1 O    1 ? 
ATOM   1611 C CB   . ASP   A 1 104 ? -17.818 2.411   -14.246 0.720 24.390  0 106 ASP   1 CB   1 ? 
ATOM   1612 C CG   . ASP   A 1 104 ? -17.443 1.324   -13.260 0.720 29.670  0 106 ASP   1 CG   1 ? 
ATOM   1613 O OD1  . ASP   A 1 104 ? -16.949 0.257   -13.721 0.720 33.490  0 106 ASP   1 OD1  1 ? 
ATOM   1614 O OD2  . ASP   A 1 104 ? -17.627 1.560   -12.029 0.720 38.380  0 106 ASP   1 OD2  1 ? 
ATOM   1615 H H    . ASP   A 1 104 ? -15.592 3.987   -13.928 0.720 19.340  0 106 ASP   1 H    1 c 
ATOM   1616 H HA   . ASP   A 1 104 ? -16.480 1.894   -15.755 0.720 20.570  0 106 ASP   1 HA   1 c 
ATOM   1617 H HB2  . ASP   A 1 104 ? -18.004 3.226   -13.736 0.720 24.390  0 106 ASP   1 HB2  1 c 
ATOM   1618 H HB3  . ASP   A 1 104 ? -18.616 2.114   -14.730 0.720 24.390  0 106 ASP   1 HB3  1 c 
ATOM   1619 N N    . ILE   A 1 105 ? -17.089 3.553   -17.532 0.720 16.850  0 107 ILE   1 N    1 ? 
ATOM   1620 C CA   . ILE   A 1 105 ? -17.346 4.584   -18.570 0.720 18.660  0 107 ILE   1 CA   1 ? 
ATOM   1621 C C    . ILE   A 1 105 ? -18.692 4.298   -19.239 0.720 19.930  0 107 ILE   1 C    1 ? 
ATOM   1622 O O    . ILE   A 1 105 ? -18.930 3.139   -19.670 0.720 20.290  0 107 ILE   1 O    1 ? 
ATOM   1623 C CB   . ILE   A 1 105 ? -16.171 4.658   -19.550 0.720 18.750  0 107 ILE   1 CB   1 ? 
ATOM   1624 C CG1  . ILE   A 1 105 ? -14.864 4.820   -18.770 0.720 19.510  0 107 ILE   1 CG1  1 ? 
ATOM   1625 C CG2  . ILE   A 1 105 ? -16.389 5.774   -20.556 0.720 19.960  0 107 ILE   1 CG2  1 ? 
ATOM   1626 C CD1  . ILE   A 1 105 ? -13.652 5.043   -19.616 0.720 21.380  0 107 ILE   1 CD1  1 ? 
ATOM   1627 H H    . ILE   A 1 105 ? -16.868 2.610   -17.819 0.720 16.850  0 107 ILE   1 H    1 c 
ATOM   1628 H HA   . ILE   A 1 105 ? -17.399 5.453   -18.134 0.720 18.660  0 107 ILE   1 HA   1 c 
ATOM   1629 H HB   . ILE   A 1 105 ? -16.147 3.804   -20.048 0.720 18.750  0 107 ILE   1 HB   1 c 
ATOM   1630 H HG12 . ILE   A 1 105 ? -14.956 5.581   -18.157 0.720 19.510  0 107 ILE   1 HG12 1 c 
ATOM   1631 H HG13 . ILE   A 1 105 ? -14.718 4.014   -18.230 0.720 19.510  0 107 ILE   1 HG13 1 c 
ATOM   1632 H HG21 . ILE   A 1 105 ? -17.205 5.607   -21.058 0.720 19.960  0 107 ILE   1 HG21 1 c 
ATOM   1633 H HG22 . ILE   A 1 105 ? -15.638 5.809   -21.174 0.720 19.960  0 107 ILE   1 HG22 1 c 
ATOM   1634 H HG23 . ILE   A 1 105 ? -16.464 6.625   -20.090 0.720 19.960  0 107 ILE   1 HG23 1 c 
ATOM   1635 H HD11 . ILE   A 1 105 ? -13.528 4.286   -20.214 0.720 21.380  0 107 ILE   1 HD11 1 c 
ATOM   1636 H HD12 . ILE   A 1 105 ? -12.869 5.135   -19.046 0.720 21.380  0 107 ILE   1 HD12 1 c 
ATOM   1637 H HD13 . ILE   A 1 105 ? -13.766 5.854   -20.141 0.720 21.380  0 107 ILE   1 HD13 1 c 
ATOM   1638 N N    . THR   A 1 106 ? -19.546 5.313   -19.282 0.720 18.990  0 108 THR   1 N    1 ? 
ATOM   1639 C CA   . THR   A 1 106 ? -20.876 5.269   -19.929 0.720 21.470  0 108 THR   1 CA   1 ? 
ATOM   1640 C C    . THR   A 1 106 ? -20.943 6.423   -20.928 0.720 22.380  0 108 THR   1 C    1 ? 
ATOM   1641 O O    . THR   A 1 106 ? -20.053 7.293   -20.932 0.720 19.580  0 108 THR   1 O    1 ? 
ATOM   1642 C CB   . THR   A 1 106 ? -22.016 5.294   -18.900 0.720 23.270  0 108 THR   1 CB   1 ? 
ATOM   1643 O OG1  . THR   A 1 106 ? -21.822 6.424   -18.048 0.720 23.970  0 108 THR   1 OG1  1 ? 
ATOM   1644 C CG2  . THR   A 1 106 ? -22.072 4.030   -18.062 0.720 23.600  0 108 THR   1 CG2  1 ? 
ATOM   1645 H H    . THR   A 1 106 ? -19.244 6.166   -18.834 0.720 18.990  0 108 THR   1 H    1 c 
ATOM   1646 H HA   . THR   A 1 106 ? -20.953 4.410   -20.413 0.720 21.470  0 108 THR   1 HA   1 c 
ATOM   1647 H HB   . THR   A 1 106 ? -22.871 5.395   -19.387 0.720 23.270  0 108 THR   1 HB   1 c 
ATOM   1648 H HG1  . THR   A 1 106 ? -22.436 6.455   -17.477 0.000 23.970  0 108 THR   1 HG1  1 c 
ATOM   1649 H HG21 . THR   A 1 106 ? -22.213 3.248   -18.651 0.720 23.600  0 108 THR   1 HG21 1 c 
ATOM   1650 H HG22 . THR   A 1 106 ? -22.820 4.093   -17.418 0.720 23.600  0 108 THR   1 HG22 1 c 
ATOM   1651 H HG23 . THR   A 1 106 ? -21.221 3.921   -17.569 0.720 23.600  0 108 THR   1 HG23 1 c 
ATOM   1652 N N    . MET   A 1 107 ? -21.935 6.373   -21.799 0.720 21.730  0 109 MET   1 N    1 ? 
ATOM   1653 C CA   . MET   A 1 107 ? -22.153 7.396   -22.828 0.720 23.740  0 109 MET   1 CA   1 ? 
ATOM   1654 C C    . MET   A 1 107 ? -23.636 7.743   -22.778 0.720 23.410  0 109 MET   1 C    1 ? 
ATOM   1655 O O    . MET   A 1 107 ? -24.462 6.800   -22.643 0.720 21.450  0 109 MET   1 O    1 ? 
ATOM   1656 C CB   . MET   A 1 107 ? -21.760 6.861   -24.206 0.720 25.590  0 109 MET   1 CB   1 ? 
ATOM   1657 C CG   . MET   A 1 107 ? -21.632 7.909   -25.262 0.720 29.300  0 109 MET   1 CG   1 ? 
ATOM   1658 S SD   . MET   A 1 107 ? -21.419 7.129   -26.879 0.720 34.780  0 109 MET   1 SD   1 ? 
ATOM   1659 C CE   . MET   A 1 107 ? -23.139 6.981   -27.340 0.720 36.470  0 109 MET   1 CE   1 ? 
ATOM   1660 H H    . MET   A 1 107 ? -22.567 5.587   -21.744 0.720 21.730  0 109 MET   1 H    1 c 
ATOM   1661 H HA   . MET   A 1 107 ? -21.611 8.187   -22.602 0.720 23.740  0 109 MET   1 HA   1 c 
ATOM   1662 H HB2  . MET   A 1 107 ? -20.904 6.394   -24.128 0.720 25.590  0 109 MET   1 HB2  1 c 
ATOM   1663 H HB3  . MET   A 1 107 ? -22.433 6.212   -24.494 0.720 25.590  0 109 MET   1 HB3  1 c 
ATOM   1664 H HG2  . MET   A 1 107 ? -22.437 8.470   -25.259 0.720 29.300  0 109 MET   1 HG2  1 c 
ATOM   1665 H HG3  . MET   A 1 107 ? -20.862 8.481   -25.057 0.720 29.300  0 109 MET   1 HG3  1 c 
ATOM   1666 H HE1  . MET   A 1 107 ? -23.203 6.571   -28.206 0.720 36.470  0 109 MET   1 HE1  1 c 
ATOM   1667 H HE2  . MET   A 1 107 ? -23.597 6.439   -26.694 0.720 36.470  0 109 MET   1 HE2  1 c 
ATOM   1668 H HE3  . MET   A 1 107 ? -23.540 7.858   -27.368 0.720 36.470  0 109 MET   1 HE3  1 c 
ATOM   1669 N N    . GLU   A 1 108 ? -23.924 9.041   -22.815 0.720 23.000  0 110 GLU   1 N    1 ? 
ATOM   1670 C CA   . GLU   A 1 108 ? -25.289 9.598   -22.978 0.720 22.610  0 110 GLU   1 CA   1 ? 
ATOM   1671 C C    . GLU   A 1 108 ? -25.156 10.716  -24.008 0.720 23.080  0 110 GLU   1 C    1 ? 
ATOM   1672 O O    . GLU   A 1 108 ? -24.457 11.687  -23.735 0.720 24.030  0 110 GLU   1 O    1 ? 
ATOM   1673 C CB   . GLU   A 1 108 ? -25.847 10.111  -21.643 0.720 24.790  0 110 GLU   1 CB   1 ? 
ATOM   1674 C CG   . GLU   A 1 108 ? -26.009 9.056   -20.563 0.720 25.960  0 110 GLU   1 CG   1 ? 
ATOM   1675 C CD   . GLU   A 1 108 ? -26.991 7.934   -20.863 0.720 27.490  0 110 GLU   1 CD   1 ? 
ATOM   1676 O OE1  . GLU   A 1 108 ? -26.980 6.943   -20.126 0.720 30.850  0 110 GLU   1 OE1  1 ? 
ATOM   1677 O OE2  . GLU   A 1 108 ? -27.746 8.044   -21.849 0.720 31.000  0 110 GLU   1 OE2  1 ? 
ATOM   1678 H H    . GLU   A 1 108 ? -23.142 9.673   -22.724 0.720 23.000  0 110 GLU   1 H    1 c 
ATOM   1679 H HA   . GLU   A 1 108 ? -25.879 8.885   -23.316 0.720 22.610  0 110 GLU   1 HA   1 c 
ATOM   1680 H HB2  . GLU   A 1 108 ? -25.246 10.805  -21.300 0.720 24.790  0 110 GLU   1 HB2  1 c 
ATOM   1681 H HB3  . GLU   A 1 108 ? -26.725 10.514  -21.807 0.720 24.790  0 110 GLU   1 HB3  1 c 
ATOM   1682 H HG2  . GLU   A 1 108 ? -25.136 8.646   -20.386 0.720 25.960  0 110 GLU   1 HG2  1 c 
ATOM   1683 H HG3  . GLU   A 1 108 ? -26.301 9.492   -19.734 0.720 25.960  0 110 GLU   1 HG3  1 c 
ATOM   1684 N N    . GLY   A 1 109 ? -25.763 10.554  -25.174 0.720 26.030  0 111 GLY   1 N    1 ? 
ATOM   1685 C CA   . GLY   A 1 109 ? -25.689 11.553  -26.246 0.720 27.370  0 111 GLY   1 CA   1 ? 
ATOM   1686 C C    . GLY   A 1 109 ? -24.253 11.755  -26.682 0.720 27.270  0 111 GLY   1 C    1 ? 
ATOM   1687 O O    . GLY   A 1 109 ? -23.603 10.765  -27.044 0.720 29.730  0 111 GLY   1 O    1 ? 
ATOM   1688 H H    . GLY   A 1 109 ? -26.295 9.709   -25.324 0.720 26.030  0 111 GLY   1 H    1 c 
ATOM   1689 H HA2  . GLY   A 1 109 ? -26.237 11.247  -27.012 0.720 27.370  0 111 GLY   1 HA2  1 c 
ATOM   1690 H HA3  . GLY   A 1 109 ? -26.068 12.407  -25.919 0.720 27.370  0 111 GLY   1 HA3  1 c 
ATOM   1691 N N    . ASP   A 1 110 ? -23.758 12.982  -26.569 0.720 27.330  0 112 ASP   1 N    1 ? 
ATOM   1692 C CA   . ASP   A 1 110 ? -22.405 13.378  -27.028 0.720 28.790  0 112 ASP   1 CA   1 ? 
ATOM   1693 C C    . ASP   A 1 110 ? -21.405 13.337  -25.859 0.720 23.780  0 112 ASP   1 C    1 ? 
ATOM   1694 O O    . ASP   A 1 110 ? -20.321 13.892  -26.044 0.720 22.620  0 112 ASP   1 O    1 ? 
ATOM   1695 C CB   . ASP   A 1 110 ? -22.475 14.775  -27.656 0.720 32.630  0 112 ASP   1 CB   1 ? 
ATOM   1696 C CG   . ASP   A 1 110 ? -22.808 15.873  -26.664 0.720 38.080  0 112 ASP   1 CG   1 ? 
ATOM   1697 O OD1  . ASP   A 1 110 ? -23.575 15.599  -25.709 0.720 40.300  0 112 ASP   1 OD1  1 ? 
ATOM   1698 O OD2  . ASP   A 1 110 ? -22.277 16.992  -26.832 0.720 45.530  0 112 ASP   1 OD2  1 ? 
ATOM   1699 H H    . ASP   A 1 110 ? -24.355 13.675  -26.141 0.720 27.330  0 112 ASP   1 H    1 c 
ATOM   1700 H HA   . ASP   A 1 110 ? -22.106 12.734  -27.712 0.720 28.790  0 112 ASP   1 HA   1 c 
ATOM   1701 H HB2  . ASP   A 1 110 ? -21.603 14.983  -28.048 0.720 32.630  0 112 ASP   1 HB2  1 c 
ATOM   1702 H HB3  . ASP   A 1 110 ? -23.173 14.772  -28.342 0.720 32.630  0 112 ASP   1 HB3  1 c 
ATOM   1703 N N    . THR   A 1 111 ? -21.724 12.703  -24.719 0.720 20.640  0 113 THR   1 N    1 ? 
ATOM   1704 C CA   . THR   A 1 111 ? -20.905 12.829  -23.483 0.720 20.330  0 113 THR   1 CA   1 ? 
ATOM   1705 C C    . THR   A 1 111 ? -20.507 11.462  -22.914 0.720 19.120  0 113 THR   1 C    1 ? 
ATOM   1706 O O    . THR   A 1 111 ? -21.393 10.633  -22.666 0.720 20.350  0 113 THR   1 O    1 ? 
ATOM   1707 C CB   . THR   A 1 111 ? -21.646 13.654  -22.432 0.720 19.890  0 113 THR   1 CB   1 ? 
ATOM   1708 O OG1  . THR   A 1 111 ? -21.833 14.934  -23.025 0.720 20.970  0 113 THR   1 OG1  1 ? 
ATOM   1709 C CG2  . THR   A 1 111 ? -20.893 13.783  -21.129 0.720 19.860  0 113 THR   1 CG2  1 ? 
ATOM   1710 H H    . THR   A 1 111 ? -22.550 12.122  -24.705 0.720 20.640  0 113 THR   1 H    1 c 
ATOM   1711 H HA   . THR   A 1 111 ? -20.070 13.306  -23.716 0.720 20.330  0 113 THR   1 HA   1 c 
ATOM   1712 H HB   . THR   A 1 111 ? -22.515 13.217  -22.251 0.720 19.890  0 113 THR   1 HB   1 c 
ATOM   1713 H HG1  . THR   A 1 111 ? -22.239 15.436  -22.489 0.000 20.970  0 113 THR   1 HG1  1 c 
ATOM   1714 H HG21 . THR   A 1 111 ? -20.740 12.885  -20.745 0.720 19.860  0 113 THR   1 HG21 1 c 
ATOM   1715 H HG22 . THR   A 1 111 ? -21.422 14.324  -20.493 0.720 19.860  0 113 THR   1 HG22 1 c 
ATOM   1716 H HG23 . THR   A 1 111 ? -20.023 14.224  -21.292 0.720 19.860  0 113 THR   1 HG23 1 c 
ATOM   1717 N N    . PHE   A 1 112 ? -19.211 11.253  -22.666 0.720 19.700  0 114 PHE   1 N    1 ? 
ATOM   1718 C CA   . PHE   A 1 112 ? -18.707 10.121  -21.840 0.720 19.010  0 114 PHE   1 CA   1 ? 
ATOM   1719 C C    . PHE   A 1 112 ? -18.761 10.533  -20.372 0.720 17.740  0 114 PHE   1 C    1 ? 
ATOM   1720 O O    . PHE   A 1 112 ? -18.225 11.586  -20.036 0.720 18.080  0 114 PHE   1 O    1 ? 
ATOM   1721 C CB   . PHE   A 1 112 ? -17.270 9.769   -22.191 0.720 19.240  0 114 PHE   1 CB   1 ? 
ATOM   1722 C CG   . PHE   A 1 112 ? -17.073 9.251   -23.585 0.720 19.040  0 114 PHE   1 CG   1 ? 
ATOM   1723 C CD1  . PHE   A 1 112 ? -17.618 8.045   -23.972 0.720 19.640  0 114 PHE   1 CD1  1 ? 
ATOM   1724 C CD2  . PHE   A 1 112 ? -16.346 9.978   -24.504 0.720 19.970  0 114 PHE   1 CD2  1 ? 
ATOM   1725 C CE1  . PHE   A 1 112 ? -17.417 7.562   -25.253 0.720 19.930  0 114 PHE   1 CE1  1 ? 
ATOM   1726 C CE2  . PHE   A 1 112 ? -16.153 9.492   -25.787 0.720 21.210  0 114 PHE   1 CE2  1 ? 
ATOM   1727 C CZ   . PHE   A 1 112 ? -16.683 8.285   -26.153 0.720 19.800  0 114 PHE   1 CZ   1 ? 
ATOM   1728 H H    . PHE   A 1 112 ? -18.550 11.904  -23.065 0.720 19.700  0 114 PHE   1 H    1 c 
ATOM   1729 H HA   . PHE   A 1 112 ? -19.302 9.340   -21.977 0.720 19.010  0 114 PHE   1 HA   1 c 
ATOM   1730 H HB2  . PHE   A 1 112 ? -16.716 10.568  -22.069 0.720 19.240  0 114 PHE   1 HB2  1 c 
ATOM   1731 H HB3  . PHE   A 1 112 ? -16.952 9.095   -21.555 0.720 19.240  0 114 PHE   1 HB3  1 c 
ATOM   1732 H HD1  . PHE   A 1 112 ? -18.120 7.540   -23.352 0.720 19.640  0 114 PHE   1 HD1  1 c 
ATOM   1733 H HD2  . PHE   A 1 112 ? -15.978 10.812  -24.258 0.720 19.970  0 114 PHE   1 HD2  1 c 
ATOM   1734 H HE1  . PHE   A 1 112 ? -17.795 6.735   -25.507 0.720 19.930  0 114 PHE   1 HE1  1 c 
ATOM   1735 H HE2  . PHE   A 1 112 ? -15.646 9.991   -26.408 0.720 21.210  0 114 PHE   1 HE2  1 c 
ATOM   1736 H HZ   . PHE   A 1 112 ? -16.548 7.953   -27.026 0.720 19.800  0 114 PHE   1 HZ   1 c 
ATOM   1737 N N    . TYR   A 1 113 ? -19.371 9.706   -19.540 0.720 17.570  0 115 TYR   1 N    1 ? 
ATOM   1738 C CA   . TYR   A 1 113 ? -19.399 9.870   -18.071 0.720 18.040  0 115 TYR   1 CA   1 ? 
ATOM   1739 C C    . TYR   A 1 113 ? -18.408 8.866   -17.495 0.720 16.630  0 115 TYR   1 C    1 ? 
ATOM   1740 O O    . TYR   A 1 113 ? -18.346 7.724   -17.994 0.720 17.230  0 115 TYR   1 O    1 ? 
ATOM   1741 C CB   . TYR   A 1 113 ? -20.820 9.690   -17.539 0.720 19.220  0 115 TYR   1 CB   1 ? 
ATOM   1742 C CG   . TYR   A 1 113 ? -21.720 10.861  -17.827 0.720 19.750  0 115 TYR   1 CG   1 ? 
ATOM   1743 C CD1  . TYR   A 1 113 ? -22.449 10.937  -19.003 0.720 20.890  0 115 TYR   1 CD1  1 ? 
ATOM   1744 C CD2  . TYR   A 1 113 ? -21.821 11.910  -16.930 0.720 20.960  0 115 TYR   1 CD2  1 ? 
ATOM   1745 C CE1  . TYR   A 1 113 ? -23.255 12.030  -19.281 0.720 21.810  0 115 TYR   1 CE1  1 ? 
ATOM   1746 C CE2  . TYR   A 1 113 ? -22.644 12.997  -17.181 0.720 21.310  0 115 TYR   1 CE2  1 ? 
ATOM   1747 C CZ   . TYR   A 1 113 ? -23.352 13.061  -18.364 0.720 22.560  0 115 TYR   1 CZ   1 ? 
ATOM   1748 O OH   . TYR   A 1 113 ? -24.158 14.130  -18.614 0.720 27.840  0 115 TYR   1 OH   1 ? 
ATOM   1749 H H    . TYR   A 1 113 ? -19.843 8.916   -19.956 0.720 17.570  0 115 TYR   1 H    1 c 
ATOM   1750 H HA   . TYR   A 1 113 ? -19.107 10.791  -17.850 0.720 18.040  0 115 TYR   1 HA   1 c 
ATOM   1751 H HB2  . TYR   A 1 113 ? -21.200 8.879   -17.937 0.720 19.220  0 115 TYR   1 HB2  1 c 
ATOM   1752 H HB3  . TYR   A 1 113 ? -20.772 9.543   -16.571 0.720 19.220  0 115 TYR   1 HB3  1 c 
ATOM   1753 H HD1  . TYR   A 1 113 ? -22.379 10.241  -19.635 0.720 20.890  0 115 TYR   1 HD1  1 c 
ATOM   1754 H HD2  . TYR   A 1 113 ? -21.320 11.887  -16.131 0.720 20.960  0 115 TYR   1 HD2  1 c 
ATOM   1755 H HE1  . TYR   A 1 113 ? -23.744 12.065  -20.086 0.720 21.810  0 115 TYR   1 HE1  1 c 
ATOM   1756 H HE2  . TYR   A 1 113 ? -22.708 13.699  -16.554 0.720 21.310  0 115 TYR   1 HE2  1 c 
ATOM   1757 H HH   . TYR   A 1 113 ? -24.545 14.034  -19.374 0.000 27.840  0 115 TYR   1 HH   1 c 
ATOM   1758 N N    . ASN   A 1 114 ? -17.624 9.302   -16.511 0.720 15.870  0 116 ASN   1 N    1 ? 
ATOM   1759 C CA   . ASN   A 1 114 ? -16.525 8.509   -15.929 0.720 15.320  0 116 ASN   1 CA   1 ? 
ATOM   1760 C C    . ASN   A 1 114 ? -16.724 8.476   -14.429 0.720 16.620  0 116 ASN   1 C    1 ? 
ATOM   1761 O O    . ASN   A 1 114 ? -16.664 9.573   -13.809 0.720 15.700  0 116 ASN   1 O    1 ? 
ATOM   1762 C CB   . ASN   A 1 114 ? -15.172 9.113   -16.261 0.720 15.440  0 116 ASN   1 CB   1 ? 
ATOM   1763 C CG   . ASN   A 1 114 ? -14.899 9.170   -17.745 0.720 15.950  0 116 ASN   1 CG   1 ? 
ATOM   1764 O OD1  . ASN   A 1 114 ? -14.130 8.348   -18.249 0.720 17.990  0 116 ASN   1 OD1  1 ? 
ATOM   1765 N ND2  . ASN   A 1 114 ? -15.500 10.129  -18.430 0.720 14.190  0 116 ASN   1 ND2  1 ? 
ATOM   1766 H H    . ASN   A 1 114 ? -17.805 10.229  -16.154 0.720 15.870  0 116 ASN   1 H    1 c 
ATOM   1767 H HA   . ASN   A 1 114 ? -16.576 7.592   -16.289 0.720 15.320  0 116 ASN   1 HA   1 c 
ATOM   1768 H HB2  . ASN   A 1 114 ? -15.130 10.019  -15.893 0.720 15.440  0 116 ASN   1 HB2  1 c 
ATOM   1769 H HB3  . ASN   A 1 114 ? -14.473 8.582   -15.827 0.720 15.440  0 116 ASN   1 HB3  1 c 
ATOM   1770 H HD21 . ASN   A 1 114 ? -15.368 10.199  -19.301 0.720 14.190  0 116 ASN   1 HD21 1 c 
ATOM   1771 H HD22 . ASN   A 1 114 ? -16.033 10.700  -18.017 0.720 14.190  0 116 ASN   1 HD22 1 c 
ATOM   1772 N N    . LYS   A 1 115 ? -16.899 7.283   -13.876 0.720 17.190  0 117 LYS   1 N    1 ? 
ATOM   1773 C CA   . LYS   A 1 115 ? -16.964 7.091   -12.413 0.720 19.400  0 117 LYS   1 CA   1 ? 
ATOM   1774 C C    . LYS   A 1 115 ? -15.627 6.497   -11.987 0.720 17.250  0 117 LYS   1 C    1 ? 
ATOM   1775 O O    . LYS   A 1 115 ? -15.394 5.325   -12.257 0.720 18.120  0 117 LYS   1 O    1 ? 
ATOM   1776 C CB   . LYS   A 1 115 ? -18.193 6.242   -12.087 0.720 23.140  0 117 LYS   1 CB   1 ? 
ATOM   1777 C CG   . LYS   A 1 115 ? -18.416 5.979   -10.613 0.720 27.420  0 117 LYS   1 CG   1 ? 
ATOM   1778 C CD   . LYS   A 1 115 ? -19.598 5.068   -10.370 0.720 32.300  0 117 LYS   1 CD   1 ? 
ATOM   1779 C CE   . LYS   A 1 115 ? -19.416 4.201   -9.142  0.720 35.730  0 117 LYS   1 CE   1 ? 
ATOM   1780 N NZ   . LYS   A 1 115 ? -20.654 3.445   -8.826  0.720 41.400  0 117 LYS   1 NZ   1 ? 
ATOM   1781 H H    . LYS   A 1 115 ? -16.990 6.481   -14.483 0.720 17.190  0 117 LYS   1 H    1 c 
ATOM   1782 H HA   . LYS   A 1 115 ? -17.092 7.970   -11.988 0.720 19.400  0 117 LYS   1 HA   1 c 
ATOM   1783 H HB2  . LYS   A 1 115 ? -18.986 6.688   -12.452 0.720 23.140  0 117 LYS   1 HB2  1 c 
ATOM   1784 H HB3  . LYS   A 1 115 ? -18.111 5.383   -12.552 0.720 23.140  0 117 LYS   1 HB3  1 c 
ATOM   1785 H HG2  . LYS   A 1 115 ? -17.606 5.568   -10.242 0.720 27.420  0 117 LYS   1 HG2  1 c 
ATOM   1786 H HG3  . LYS   A 1 115 ? -18.567 6.837   -10.161 0.720 27.420  0 117 LYS   1 HG3  1 c 
ATOM   1787 H HD2  . LYS   A 1 115 ? -20.406 5.614   -10.263 0.720 32.300  0 117 LYS   1 HD2  1 c 
ATOM   1788 H HD3  . LYS   A 1 115 ? -19.726 4.494   -11.155 0.720 32.300  0 117 LYS   1 HD3  1 c 
ATOM   1789 H HE2  . LYS   A 1 115 ? -18.685 3.572   -9.291  0.720 35.730  0 117 LYS   1 HE2  1 c 
ATOM   1790 H HE3  . LYS   A 1 115 ? -19.178 4.761   -8.379  0.720 35.730  0 117 LYS   1 HE3  1 c 
ATOM   1791 H HZ1  . LYS   A 1 115 ? -21.336 4.023   -8.672  0.720 41.400  0 117 LYS   1 HZ1  1 c 
ATOM   1792 H HZ2  . LYS   A 1 115 ? -20.521 2.932   -8.090  0.720 41.400  0 117 LYS   1 HZ2  1 c 
ATOM   1793 H HZ3  . LYS   A 1 115 ? -20.873 2.909   -9.524  0.720 41.400  0 117 LYS   1 HZ3  1 c 
ATOM   1794 N N    . VAL   A 1 116 ? -14.748 7.307   -11.411 0.720 15.770  0 118 VAL   1 N    1 ? 
ATOM   1795 C CA   . VAL   A 1 116 ? -13.327 6.917   -11.193 0.720 16.450  0 118 VAL   1 CA   1 ? 
ATOM   1796 C C    . VAL   A 1 116 ? -13.116 6.751   -9.689  0.720 16.900  0 118 VAL   1 C    1 ? 
ATOM   1797 O O    . VAL   A 1 116 ? -13.642 7.574   -8.924  0.720 13.610  0 118 VAL   1 O    1 ? 
ATOM   1798 C CB   . VAL   A 1 116 ? -12.346 7.934   -11.797 0.720 17.230  0 118 VAL   1 CB   1 ? 
ATOM   1799 C CG1  . VAL   A 1 116 ? -10.930 7.387   -11.831 0.720 19.330  0 118 VAL   1 CG1  1 ? 
ATOM   1800 C CG2  . VAL   A 1 116 ? -12.780 8.388   -13.179 0.720 19.290  0 118 VAL   1 CG2  1 ? 
ATOM   1801 H H    . VAL   A 1 116 ? -15.060 8.220   -11.112 0.720 15.770  0 118 VAL   1 H    1 c 
ATOM   1802 H HA   . VAL   A 1 116 ? -13.172 6.061   -11.632 0.720 16.450  0 118 VAL   1 HA   1 c 
ATOM   1803 H HB   . VAL   A 1 116 ? -12.348 8.729   -11.208 0.720 17.230  0 118 VAL   1 HB   1 c 
ATOM   1804 H HG11 . VAL   A 1 116 ? -10.640 7.179   -10.926 0.720 19.330  0 118 VAL   1 HG11 1 c 
ATOM   1805 H HG12 . VAL   A 1 116 ? -10.334 8.052   -12.218 0.720 19.330  0 118 VAL   1 HG12 1 c 
ATOM   1806 H HG13 . VAL   A 1 116 ? -10.907 6.578   -12.372 0.720 19.330  0 118 VAL   1 HG13 1 c 
ATOM   1807 H HG21 . VAL   A 1 116 ? -12.826 7.619   -13.774 0.720 19.290  0 118 VAL   1 HG21 1 c 
ATOM   1808 H HG22 . VAL   A 1 116 ? -12.137 9.029   -13.527 0.720 19.290  0 118 VAL   1 HG22 1 c 
ATOM   1809 H HG23 . VAL   A 1 116 ? -13.656 8.807   -13.123 0.720 19.290  0 118 VAL   1 HG23 1 c 
ATOM   1810 N N    . ARG   A 1 117 ? -12.381 5.714   -9.311  0.720 16.010  0 119 ARG   1 N    1 ? 
ATOM   1811 C CA   . ARG   A 1 117 ? -11.925 5.490   -7.923  0.720 18.910  0 119 ARG   1 CA   1 ? 
ATOM   1812 C C    . ARG   A 1 117 ? -10.419 5.317   -7.982  0.720 19.070  0 119 ARG   1 C    1 ? 
ATOM   1813 O O    . ARG   A 1 117 ? -9.910  4.765   -8.979  0.720 17.700  0 119 ARG   1 O    1 ? 
ATOM   1814 C CB   . ARG   A 1 117 ? -12.642 4.291   -7.300  0.720 21.960  0 119 ARG   1 CB   1 ? 
ATOM   1815 C CG   . ARG   A 1 117 ? -14.162 4.412   -7.308  0.720 25.360  0 119 ARG   1 CG   1 ? 
ATOM   1816 C CD   . ARG   A 1 117 ? -14.619 5.508   -6.364  0.720 27.840  0 119 ARG   1 CD   1 ? 
ATOM   1817 N NE   . ARG   A 1 117 ? -16.067 5.705   -6.340  0.720 31.400  0 119 ARG   1 NE   1 ? 
ATOM   1818 C CZ   . ARG   A 1 117 ? -16.758 6.629   -7.008  0.720 33.000  0 119 ARG   1 CZ   1 ? 
ATOM   1819 N NH1  . ARG   A 1 117 ? -16.170 7.486   -7.825  0.720 33.200  0 119 ARG   1 NH1  1 ? 
ATOM   1820 N NH2  . ARG   A 1 117 ? -18.072 6.679   -6.858  0.720 38.860  0 119 ARG   1 NH2  1 ? 
ATOM   1821 H H    . ARG   A 1 117 ? -12.127 5.048   -10.026 0.720 16.010  0 119 ARG   1 H    1 c 
ATOM   1822 H HA   . ARG   A 1 117 ? -12.153 6.288   -7.385  0.720 18.910  0 119 ARG   1 HA   1 c 
ATOM   1823 H HB2  . ARG   A 1 117 ? -12.382 3.476   -7.796  0.720 21.960  0 119 ARG   1 HB2  1 c 
ATOM   1824 H HB3  . ARG   A 1 117 ? -12.333 4.190   -6.366  0.720 21.960  0 119 ARG   1 HB3  1 c 
ATOM   1825 H HG2  . ARG   A 1 117 ? -14.469 4.612   -8.227  0.720 25.360  0 119 ARG   1 HG2  1 c 
ATOM   1826 H HG3  . ARG   A 1 117 ? -14.559 3.548   -7.036  0.720 25.360  0 119 ARG   1 HG3  1 c 
ATOM   1827 H HD2  . ARG   A 1 117 ? -14.319 5.293   -5.447  0.720 27.840  0 119 ARG   1 HD2  1 c 
ATOM   1828 H HD3  . ARG   A 1 117 ? -14.193 6.361   -6.626  0.720 27.840  0 119 ARG   1 HD3  1 c 
ATOM   1829 H HE   . ARG   A 1 117 ? -16.558 5.154   -5.826  0.720 31.400  0 119 ARG   1 HE   1 c 
ATOM   1830 H HH11 . ARG   A 1 117 ? -15.279 7.454   -7.941  0.720 33.200  0 119 ARG   1 HH11 1 c 
ATOM   1831 H HH12 . ARG   A 1 117 ? -16.663 8.098   -8.262  0.720 33.200  0 119 ARG   1 HH12 1 c 
ATOM   1832 H HH21 . ARG   A 1 117 ? -18.483 6.095   -6.312  0.720 38.860  0 119 ARG   1 HH21 1 c 
ATOM   1833 H HH22 . ARG   A 1 117 ? -18.550 7.297   -7.303  0.720 38.860  0 119 ARG   1 HH22 1 c 
ATOM   1834 N N    . PHE   A 1 118 ? -9.723  5.833   -6.981  0.720 18.080  0 120 PHE   1 N    1 ? 
ATOM   1835 C CA   . PHE   A 1 118 ? -8.248  5.837   -6.925  0.720 17.860  0 120 PHE   1 CA   1 ? 
ATOM   1836 C C    . PHE   A 1 118 ? -7.826  5.650   -5.472  0.720 18.830  0 120 PHE   1 C    1 ? 
ATOM   1837 O O    . PHE   A 1 118 ? -8.130  6.559   -4.660  0.720 18.840  0 120 PHE   1 O    1 ? 
ATOM   1838 C CB   . PHE   A 1 118 ? -7.690  7.135   -7.524  0.720 18.320  0 120 PHE   1 CB   1 ? 
ATOM   1839 C CG   . PHE   A 1 118 ? -6.204  7.071   -7.740  0.720 18.790  0 120 PHE   1 CG   1 ? 
ATOM   1840 C CD1  . PHE   A 1 118 ? -5.321  7.144   -6.670  0.720 18.460  0 120 PHE   1 CD1  1 ? 
ATOM   1841 C CD2  . PHE   A 1 118 ? -5.687  6.845   -9.002  0.720 18.440  0 120 PHE   1 CD2  1 ? 
ATOM   1842 C CE1  . PHE   A 1 118 ? -3.950  7.033   -6.874  0.720 19.950  0 120 PHE   1 CE1  1 ? 
ATOM   1843 C CE2  . PHE   A 1 118 ? -4.321  6.724   -9.200  0.720 19.260  0 120 PHE   1 CE2  1 ? 
ATOM   1844 C CZ   . PHE   A 1 118 ? -3.452  6.819   -8.143  0.720 19.730  0 120 PHE   1 CZ   1 ? 
ATOM   1845 H H    . PHE   A 1 118 ? -10.246 6.243   -6.220  0.720 18.080  0 120 PHE   1 H    1 c 
ATOM   1846 H HA   . PHE   A 1 118 ? -7.909  5.075   -7.461  0.720 17.860  0 120 PHE   1 HA   1 c 
ATOM   1847 H HB2  . PHE   A 1 118 ? -8.147  7.306   -8.374  0.720 18.320  0 120 PHE   1 HB2  1 c 
ATOM   1848 H HB3  . PHE   A 1 118 ? -7.912  7.875   -6.921  0.720 18.320  0 120 PHE   1 HB3  1 c 
ATOM   1849 H HD1  . PHE   A 1 118 ? -5.658  7.235   -5.793  0.720 18.460  0 120 PHE   1 HD1  1 c 
ATOM   1850 H HD2  . PHE   A 1 118 ? -6.276  6.773   -9.737  0.720 18.440  0 120 PHE   1 HD2  1 c 
ATOM   1851 H HE1  . PHE   A 1 118 ? -3.361  7.084   -6.138  0.720 19.950  0 120 PHE   1 HE1  1 c 
ATOM   1852 H HE2  . PHE   A 1 118 ? -3.988  6.578   -10.071 0.720 19.260  0 120 PHE   1 HE2  1 c 
ATOM   1853 H HZ   . PHE   A 1 118 ? -2.521  6.744   -8.278  0.720 19.730  0 120 PHE   1 HZ   1 c 
ATOM   1854 N N    . TYR   A 1 119 ? -7.134  4.544   -5.168  0.720 19.010  0 121 TYR   1 N    1 ? 
ATOM   1855 C CA   . TYR   A 1 119 ? -6.705  4.155   -3.798  0.720 20.030  0 121 TYR   1 CA   1 ? 
ATOM   1856 C C    . TYR   A 1 119 ? -5.207  3.897   -3.801  0.720 19.320  0 121 TYR   1 C    1 ? 
ATOM   1857 O O    . TYR   A 1 119 ? -4.722  3.048   -4.580  0.720 21.070  0 121 TYR   1 O    1 ? 
ATOM   1858 C CB   . TYR   A 1 119 ? -7.502  2.948   -3.287  0.720 20.780  0 121 TYR   1 CB   1 ? 
ATOM   1859 C CG   . TYR   A 1 119 ? -8.978  3.215   -3.302  0.720 23.460  0 121 TYR   1 CG   1 ? 
ATOM   1860 C CD1  . TYR   A 1 119 ? -9.517  4.208   -2.502  0.720 24.710  0 121 TYR   1 CD1  1 ? 
ATOM   1861 C CD2  . TYR   A 1 119 ? -9.841  2.514   -4.132  0.720 25.540  0 121 TYR   1 CD2  1 ? 
ATOM   1862 C CE1  . TYR   A 1 119 ? -10.868 4.500   -2.517  0.720 25.440  0 121 TYR   1 CE1  1 ? 
ATOM   1863 C CE2  . TYR   A 1 119 ? -11.193 2.812   -4.173  0.720 25.530  0 121 TYR   1 CE2  1 ? 
ATOM   1864 C CZ   . TYR   A 1 119 ? -11.708 3.800   -3.358  0.720 26.810  0 121 TYR   1 CZ   1 ? 
ATOM   1865 O OH   . TYR   A 1 119 ? -13.034 4.113   -3.380  0.720 31.210  0 121 TYR   1 OH   1 ? 
ATOM   1866 H H    . TYR   A 1 119 ? -6.898  3.945   -5.946  0.720 19.010  0 121 TYR   1 H    1 c 
ATOM   1867 H HA   . TYR   A 1 119 ? -6.895  4.907   -3.182  0.720 20.030  0 121 TYR   1 HA   1 c 
ATOM   1868 H HB2  . TYR   A 1 119 ? -7.287  2.174   -3.849  0.720 20.780  0 121 TYR   1 HB2  1 c 
ATOM   1869 H HB3  . TYR   A 1 119 ? -7.200  2.740   -2.378  0.720 20.780  0 121 TYR   1 HB3  1 c 
ATOM   1870 H HD1  . TYR   A 1 119 ? -8.947  4.715   -1.948  0.720 24.710  0 121 TYR   1 HD1  1 c 
ATOM   1871 H HD2  . TYR   A 1 119 ? -9.505  1.823   -4.679  0.720 25.540  0 121 TYR   1 HD2  1 c 
ATOM   1872 H HE1  . TYR   A 1 119 ? -11.212 5.181   -1.963  0.720 25.440  0 121 TYR   1 HE1  1 c 
ATOM   1873 H HE2  . TYR   A 1 119 ? -11.764 2.331   -4.749  0.720 25.530  0 121 TYR   1 HE2  1 c 
ATOM   1874 H HH   . TYR   A 1 119 ? -13.194 4.751   -2.830  0.000 31.210  0 121 TYR   1 HH   1 c 
ATOM   1875 N N    . GLY   A 1 120 ? -4.471  4.663   -2.999  0.720 17.390  0 122 GLY   1 N    1 ? 
ATOM   1876 C CA   . GLY   A 1 120 ? -3.010  4.524   -2.883  0.720 17.440  0 122 GLY   1 CA   1 ? 
ATOM   1877 C C    . GLY   A 1 120 ? -2.591  4.286   -1.450  0.720 17.960  0 122 GLY   1 C    1 ? 
ATOM   1878 O O    . GLY   A 1 120 ? -3.243  4.824   -0.546  0.720 17.730  0 122 GLY   1 O    1 ? 
ATOM   1879 H H    . GLY   A 1 120 ? -4.944  5.367   -2.450  0.720 17.390  0 122 GLY   1 H    1 c 
ATOM   1880 H HA2  . GLY   A 1 120 ? -2.712  3.767   -3.446  0.720 17.440  0 122 GLY   1 HA2  1 c 
ATOM   1881 H HA3  . GLY   A 1 120 ? -2.579  5.348   -3.223  0.720 17.440  0 122 GLY   1 HA3  1 c 
ATOM   1882 N N    . THR   A 1 121 ? -1.543  3.505   -1.249  0.720 19.160  0 123 THR   1 N    1 ? 
ATOM   1883 C CA   . THR   A 1 121 ? -1.013  3.209   0.097   0.720 20.490  0 123 THR   1 CA   1 ? 
ATOM   1884 C C    . THR   A 1 121 ? 0.466   2.890   -0.021  0.720 21.010  0 123 THR   1 C    1 ? 
ATOM   1885 O O    . THR   A 1 121 ? 0.933   2.633   -1.135  0.720 19.630  0 123 THR   1 O    1 ? 
ATOM   1886 C CB   . THR   A 1 121 ? -1.810  2.078   0.758   0.720 24.190  0 123 THR   1 CB   1 ? 
ATOM   1887 O OG1  . THR   A 1 121 ? -1.400  2.096   2.131   0.720 29.450  0 123 THR   1 OG1  1 ? 
ATOM   1888 C CG2  . THR   A 1 121 ? -1.572  0.745   0.082   0.720 24.000  0 123 THR   1 CG2  1 ? 
ATOM   1889 H H    . THR   A 1 121 ? -1.092  3.098   -2.056  0.720 19.160  0 123 THR   1 H    1 c 
ATOM   1890 H HA   . THR   A 1 121 ? -1.123  4.019   0.654   0.720 20.490  0 123 THR   1 HA   1 c 
ATOM   1891 H HB   . THR   A 1 121 ? -2.771  2.304   0.704   0.720 24.190  0 123 THR   1 HB   1 c 
ATOM   1892 H HG1  . THR   A 1 121 ? -1.804  1.494   2.553   0.000 29.450  0 123 THR   1 HG1  1 c 
ATOM   1893 H HG21 . THR   A 1 121 ? -1.847  0.801   -0.866  0.720 24.000  0 123 THR   1 HG21 1 c 
ATOM   1894 H HG22 . THR   A 1 121 ? -2.103  0.044   0.535   0.720 24.000  0 123 THR   1 HG22 1 c 
ATOM   1895 H HG23 . THR   A 1 121 ? -0.612  0.515   0.133   0.720 24.000  0 123 THR   1 HG23 1 c 
ATOM   1896 N N    . ASN   A 1 122 ? 1.167   2.958   1.110   0.720 21.240  0 124 ASN   1 N    1 ? 
ATOM   1897 C CA   . ASN   A 1 122 ? 2.553   2.468   1.272   0.720 23.180  0 124 ASN   1 CA   1 ? 
ATOM   1898 C C    . ASN   A 1 122 ? 3.526   3.451   0.636   0.720 20.730  0 124 ASN   1 C    1 ? 
ATOM   1899 O O    . ASN   A 1 122 ? 4.658   3.046   0.340   0.720 22.650  0 124 ASN   1 O    1 ? 
ATOM   1900 C CB   . ASN   A 1 122 ? 2.738   1.086   0.642   0.720 26.750  0 124 ASN   1 CB   1 ? 
ATOM   1901 C CG   . ASN   A 1 122 ? 3.639   0.195   1.458   0.720 34.230  0 124 ASN   1 CG   1 ? 
ATOM   1902 O OD1  . ASN   A 1 122 ? 3.460   0.077   2.671   0.720 42.600  0 124 ASN   1 OD1  1 ? 
ATOM   1903 N ND2  . ASN   A 1 122 ? 4.601   -0.437  0.802   0.720 42.090  0 124 ASN   1 ND2  1 ? 
ATOM   1904 H H    . ASN   A 1 122 ? 0.698   3.378   1.900   0.720 21.240  0 124 ASN   1 H    1 c 
ATOM   1905 H HA   . ASN   A 1 122 ? 2.753   2.408   2.236   0.720 23.180  0 124 ASN   1 HA   1 c 
ATOM   1906 H HB2  . ASN   A 1 122 ? 1.861   0.661   0.548   0.720 26.750  0 124 ASN   1 HB2  1 c 
ATOM   1907 H HB3  . ASN   A 1 122 ? 3.116   1.194   -0.255  0.720 26.750  0 124 ASN   1 HB3  1 c 
ATOM   1908 H HD21 . ASN   A 1 122 ? 5.155   -0.971  1.236   0.720 42.090  0 124 ASN   1 HD21 1 c 
ATOM   1909 H HD22 . ASN   A 1 122 ? 4.689   -0.325  -0.070  0.720 42.090  0 124 ASN   1 HD22 1 c 
ATOM   1910 N N    . PHE   A 1 123 ? 3.116   4.684   0.379   0.720 21.090  0 125 PHE   1 N    1 ? 
ATOM   1911 C CA   . PHE   A 1 123 ? 4.062   5.711   -0.128  0.720 20.470  0 125 PHE   1 CA   1 ? 
ATOM   1912 C C    . PHE   A 1 123 ? 4.888   6.143   1.068   0.720 20.570  0 125 PHE   1 C    1 ? 
ATOM   1913 O O    . PHE   A 1 123 ? 4.310   6.462   2.099   0.720 20.760  0 125 PHE   1 O    1 ? 
ATOM   1914 C CB   . PHE   A 1 123 ? 3.342   6.875   -0.801  0.720 19.640  0 125 PHE   1 CB   1 ? 
ATOM   1915 C CG   . PHE   A 1 123 ? 2.869   6.548   -2.189  0.720 19.230  0 125 PHE   1 CG   1 ? 
ATOM   1916 C CD1  . PHE   A 1 123 ? 3.767   6.465   -3.243  0.720 19.800  0 125 PHE   1 CD1  1 ? 
ATOM   1917 C CD2  . PHE   A 1 123 ? 1.530   6.325   -2.437  0.720 20.070  0 125 PHE   1 CD2  1 ? 
ATOM   1918 C CE1  . PHE   A 1 123 ? 3.339   6.135   -4.516  0.720 18.890  0 125 PHE   1 CE1  1 ? 
ATOM   1919 C CE2  . PHE   A 1 123 ? 1.104   5.995   -3.711  0.720 21.770  0 125 PHE   1 CE2  1 ? 
ATOM   1920 C CZ   . PHE   A 1 123 ? 2.000   5.931   -4.755  0.720 19.720  0 125 PHE   1 CZ   1 ? 
ATOM   1921 H H    . PHE   A 1 123 ? 2.149   4.936   0.527   0.720 21.090  0 125 PHE   1 H    1 c 
ATOM   1922 H HA   . PHE   A 1 123 ? 4.645   5.293   -0.812  0.720 20.470  0 125 PHE   1 HA   1 c 
ATOM   1923 H HB2  . PHE   A 1 123 ? 2.579   7.132   -0.242  0.720 19.640  0 125 PHE   1 HB2  1 c 
ATOM   1924 H HB3  . PHE   A 1 123 ? 3.952   7.641   -0.830  0.720 19.640  0 125 PHE   1 HB3  1 c 
ATOM   1925 H HD1  . PHE   A 1 123 ? 4.686   6.616   -3.086  0.720 19.800  0 125 PHE   1 HD1  1 c 
ATOM   1926 H HD2  . PHE   A 1 123 ? 0.901   6.397   -1.736  0.720 20.070  0 125 PHE   1 HD2  1 c 
ATOM   1927 H HE1  . PHE   A 1 123 ? 3.963   6.083   -5.222  0.720 18.890  0 125 PHE   1 HE1  1 c 
ATOM   1928 H HE2  . PHE   A 1 123 ? 0.184   5.856   -3.871  0.720 21.770  0 125 PHE   1 HE2  1 c 
ATOM   1929 H HZ   . PHE   A 1 123 ? 1.705   5.706   -5.623  0.720 19.720  0 125 PHE   1 HZ   1 c 
ATOM   1930 N N    . PRO   A 1 124 ? 6.238   6.082   0.984   0.720 21.870  0 126 PRO   1 N    1 ? 
ATOM   1931 C CA   . PRO   A 1 124 ? 7.077   6.525   2.089   0.720 22.090  0 126 PRO   1 CA   1 ? 
ATOM   1932 C C    . PRO   A 1 124 ? 6.914   8.045   2.299   0.720 20.510  0 126 PRO   1 C    1 ? 
ATOM   1933 O O    . PRO   A 1 124 ? 6.818   8.786   1.345   0.720 18.840  0 126 PRO   1 O    1 ? 
ATOM   1934 C CB   . PRO   A 1 124 ? 8.503   6.127   1.681   0.720 22.330  0 126 PRO   1 CB   1 ? 
ATOM   1935 C CG   . PRO   A 1 124 ? 8.347   5.218   0.477   0.720 23.860  0 126 PRO   1 CG   1 ? 
ATOM   1936 C CD   . PRO   A 1 124 ? 7.020   5.569   -0.154  0.720 21.560  0 126 PRO   1 CD   1 ? 
ATOM   1937 H HA   . PRO   A 1 124 ? 6.827   6.029   2.909   0.720 22.090  0 126 PRO   1 HA   1 c 
ATOM   1938 H HB2  . PRO   A 1 124 ? 9.036   6.916   1.451   0.720 22.330  0 126 PRO   1 HB2  1 c 
ATOM   1939 H HB3  . PRO   A 1 124 ? 8.959   5.658   2.411   0.720 22.330  0 126 PRO   1 HB3  1 c 
ATOM   1940 H HG2  . PRO   A 1 124 ? 9.076   5.358   -0.163  0.720 23.860  0 126 PRO   1 HG2  1 c 
ATOM   1941 H HG3  . PRO   A 1 124 ? 8.357   4.276   0.747   0.720 23.860  0 126 PRO   1 HG3  1 c 
ATOM   1942 H HD2  . PRO   A 1 124 ? 7.135   6.244   -0.855  0.720 21.560  0 126 PRO   1 HD2  1 c 
ATOM   1943 H HD3  . PRO   A 1 124 ? 6.606   4.778   -0.558  0.720 21.560  0 126 PRO   1 HD3  1 c 
ATOM   1944 N N    . ALA   A 1 125 ? 6.874   8.492   3.551   0.720 19.340  0 127 ALA   1 N    1 ? 
ATOM   1945 C CA   . ALA   A 1 125 ? 6.674   9.920   3.862   0.720 21.080  0 127 ALA   1 CA   1 ? 
ATOM   1946 C C    . ALA   A 1 125 ? 7.793   10.777  3.242   0.720 21.270  0 127 ALA   1 C    1 ? 
ATOM   1947 O O    . ALA   A 1 125 ? 7.495   11.921  2.866   0.720 20.460  0 127 ALA   1 O    1 ? 
ATOM   1948 C CB   . ALA   A 1 125 ? 6.573   10.114  5.344   0.720 22.530  0 127 ALA   1 CB   1 ? 
ATOM   1949 H H    . ALA   A 1 125 ? 6.984   7.834   4.309   0.720 19.340  0 127 ALA   1 H    1 c 
ATOM   1950 H HA   . ALA   A 1 125 ? 5.817   10.209  3.470   0.720 21.080  0 127 ALA   1 HA   1 c 
ATOM   1951 H HB1  . ALA   A 1 125 ? 6.442   11.055  5.540   0.720 22.530  0 127 ALA   1 HB1  1 c 
ATOM   1952 H HB2  . ALA   A 1 125 ? 5.822   9.605   5.687   0.720 22.530  0 127 ALA   1 HB2  1 c 
ATOM   1953 H HB3  . ALA   A 1 125 ? 7.392   9.807   5.769   0.720 22.530  0 127 ALA   1 HB3  1 c 
ATOM   1954 N N    . ASN   A 1 126 ? 9.018   10.255  3.110   0.720 20.360  0 128 ASN   1 N    1 ? 
ATOM   1955 C CA   . ASN   A 1 126 ? 10.200  11.021  2.630   0.720 23.560  0 128 ASN   1 CA   1 ? 
ATOM   1956 C C    . ASN   A 1 126 ? 10.364  10.876  1.111   0.720 22.780  0 128 ASN   1 C    1 ? 
ATOM   1957 O O    . ASN   A 1 126 ? 11.346  11.421  0.563   0.720 22.580  0 128 ASN   1 O    1 ? 
ATOM   1958 C CB   . ASN   A 1 126 ? 11.466  10.584  3.374   0.720 27.040  0 128 ASN   1 CB   1 ? 
ATOM   1959 C CG   . ASN   A 1 126 ? 11.816  9.128   3.171   0.720 33.650  0 128 ASN   1 CG   1 ? 
ATOM   1960 O OD1  . ASN   A 1 126 ? 11.107  8.410   2.460   0.720 37.070  0 128 ASN   1 OD1  1 ? 
ATOM   1961 N ND2  . ASN   A 1 126 ? 12.901  8.676   3.800   0.720 36.610  0 128 ASN   1 ND2  1 ? 
ATOM   1962 H H    . ASN   A 1 126 ? 9.129   9.282   3.355   0.720 20.360  0 128 ASN   1 H    1 c 
ATOM   1963 H HA   . ASN   A 1 126 ? 10.057  11.975  2.832   0.720 23.560  0 128 ASN   1 HA   1 c 
ATOM   1964 H HB2  . ASN   A 1 126 ? 12.218  11.133  3.071   0.720 27.040  0 128 ASN   1 HB2  1 c 
ATOM   1965 H HB3  . ASN   A 1 126 ? 11.344  10.747  4.331   0.720 27.040  0 128 ASN   1 HB3  1 c 
ATOM   1966 H HD21 . ASN   A 1 126 ? 13.144  7.831   3.711   0.720 36.610  0 128 ASN   1 HD21 1 c 
ATOM   1967 H HD22 . ASN   A 1 126 ? 13.378  9.221   4.307   0.720 36.610  0 128 ASN   1 HD22 1 c 
ATOM   1968 N N    . GLY   A 1 127 ? 9.479   10.121  0.453   0.720 21.080  0 129 GLY   1 N    1 ? 
ATOM   1969 C CA   . GLY   A 1 127 ? 9.578   9.848   -0.991  0.720 19.840  0 129 GLY   1 CA   1 ? 
ATOM   1970 C C    . GLY   A 1 127 ? 9.008   10.969  -1.864  0.720 19.090  0 129 GLY   1 C    1 ? 
ATOM   1971 O O    . GLY   A 1 127 ? 8.337   11.902  -1.393  0.720 16.960  0 129 GLY   1 O    1 ? 
ATOM   1972 H H    . GLY   A 1 127 ? 8.712   9.725   0.978   0.720 21.080  0 129 GLY   1 H    1 c 
ATOM   1973 H HA2  . GLY   A 1 127 ? 10.529  9.716   -1.230  0.720 19.840  0 129 GLY   1 HA2  1 c 
ATOM   1974 H HA3  . GLY   A 1 127 ? 9.090   9.011   -1.196  0.720 19.840  0 129 GLY   1 HA3  1 c 
ATOM   1975 N N    . PRO   A 1 128 ? 9.312   10.921  -3.178  0.720 18.190  0 130 PRO   1 N    1 ? 
ATOM   1976 C CA   . PRO   A 1 128 ? 8.934   11.989  -4.100  0.720 18.850  0 130 PRO   1 CA   1 ? 
ATOM   1977 C C    . PRO   A 1 128 ? 7.429   12.267  -4.231  0.720 17.780  0 130 PRO   1 C    1 ? 
ATOM   1978 O O    . PRO   A 1 128 ? 7.083   13.391  -4.529  0.720 16.950  0 130 PRO   1 O    1 ? 
ATOM   1979 C CB   . PRO   A 1 128 ? 9.494   11.522  -5.452  0.720 20.030  0 130 PRO   1 CB   1 ? 
ATOM   1980 C CG   . PRO   A 1 128 ? 9.795   10.041  -5.284  0.720 20.470  0 130 PRO   1 CG   1 ? 
ATOM   1981 C CD   . PRO   A 1 128 ? 10.117  9.874   -3.826  0.720 19.440  0 130 PRO   1 CD   1 ? 
ATOM   1982 H HA   . PRO   A 1 128 ? 9.370   12.833  -3.820  0.720 18.850  0 130 PRO   1 HA   1 c 
ATOM   1983 H HB2  . PRO   A 1 128 ? 8.842   11.662  -6.170  0.720 20.030  0 130 PRO   1 HB2  1 c 
ATOM   1984 H HB3  . PRO   A 1 128 ? 10.308  12.015  -5.685  0.720 20.030  0 130 PRO   1 HB3  1 c 
ATOM   1985 H HG2  . PRO   A 1 128 ? 9.021   9.497   -5.539  0.720 20.470  0 130 PRO   1 HG2  1 c 
ATOM   1986 H HG3  . PRO   A 1 128 ? 10.552  9.773   -5.845  0.720 20.470  0 130 PRO   1 HG3  1 c 
ATOM   1987 H HD2  . PRO   A 1 128 ? 9.870   8.978   -3.514  0.720 19.440  0 130 PRO   1 HD2  1 c 
ATOM   1988 H HD3  . PRO   A 1 128 ? 11.075  9.998   -3.664  0.720 19.440  0 130 PRO   1 HD3  1 c 
ATOM   1989 N N    . VAL   A 1 129 ? 6.575   11.263  -4.032  0.720 15.740  0 131 VAL   1 N    1 ? 
ATOM   1990 C CA   . VAL   A 1 129 ? 5.100   11.447  -4.129  0.720 16.670  0 131 VAL   1 CA   1 ? 
ATOM   1991 C C    . VAL   A 1 129 ? 4.634   12.311  -2.945  0.720 16.410  0 131 VAL   1 C    1 ? 
ATOM   1992 O O    . VAL   A 1 129 ? 4.039   13.369  -3.174  0.720 16.400  0 131 VAL   1 O    1 ? 
ATOM   1993 C CB   . VAL   A 1 129 ? 4.391   10.081  -4.246  0.720 15.720  0 131 VAL   1 CB   1 ? 
ATOM   1994 C CG1  . VAL   A 1 129 ? 2.895   10.172  -4.069  0.720 17.090  0 131 VAL   1 CG1  1 ? 
ATOM   1995 C CG2  . VAL   A 1 129 ? 4.725   9.421   -5.565  0.720 16.370  0 131 VAL   1 CG2  1 ? 
ATOM   1996 H H    . VAL   A 1 129 ? 6.944   10.350  -3.808  0.720 15.740  0 131 VAL   1 H    1 c 
ATOM   1997 H HA   . VAL   A 1 129 ? 4.903   11.922  -4.956  0.720 16.670  0 131 VAL   1 HA   1 c 
ATOM   1998 H HB   . VAL   A 1 129 ? 4.737   9.508   -3.518  0.720 15.720  0 131 VAL   1 HB   1 c 
ATOM   1999 H HG11 . VAL   A 1 129 ? 2.693   10.534  -3.189  0.720 17.090  0 131 VAL   1 HG11 1 c 
ATOM   2000 H HG12 . VAL   A 1 129 ? 2.503   9.285   -4.153  0.720 17.090  0 131 VAL   1 HG12 1 c 
ATOM   2001 H HG13 . VAL   A 1 129 ? 2.522   10.756  -4.752  0.720 17.090  0 131 VAL   1 HG13 1 c 
ATOM   2002 H HG21 . VAL   A 1 129 ? 4.433   9.992   -6.297  0.720 16.370  0 131 VAL   1 HG21 1 c 
ATOM   2003 H HG22 . VAL   A 1 129 ? 4.271   8.562   -5.623  0.720 16.370  0 131 VAL   1 HG22 1 c 
ATOM   2004 H HG23 . VAL   A 1 129 ? 5.686   9.284   -5.625  0.720 16.370  0 131 VAL   1 HG23 1 c 
ATOM   2005 N N    . MET   A 1 130 ? 4.933   11.921  -1.716  0.720 17.200  0 132 MET   1 N    1 ? 
ATOM   2006 C CA   . MET   A 1 130 ? 4.468   12.663  -0.511  0.720 17.910  0 132 MET   1 CA   1 ? 
ATOM   2007 C C    . MET   A 1 130 ? 5.272   13.964  -0.298  0.720 17.560  0 132 MET   1 C    1 ? 
ATOM   2008 O O    . MET   A 1 130 ? 4.747   14.829  0.413   0.720 19.360  0 132 MET   1 O    1 ? 
ATOM   2009 C CB   . MET   A 1 130 ? 4.546   11.781  0.739   0.720 18.480  0 132 MET   1 CB   1 ? 
ATOM   2010 C CG   . MET   A 1 130 ? 3.691   10.522  0.679   0.720 20.170  0 132 MET   1 CG   1 ? 
ATOM   2011 S SD   . MET   A 1 130 ? 1.961   10.812  0.269   0.720 23.410  0 132 MET   1 SD   1 ? 
ATOM   2012 C CE   . MET   A 1 130 ? 1.468   11.883  1.616   0.720 23.350  0 132 MET   1 CE   1 ? 
ATOM   2013 H H    . MET   A 1 130 ? 5.496   11.091  -1.596  0.720 17.200  0 132 MET   1 H    1 c 
ATOM   2014 H HA   . MET   A 1 130 ? 3.524   12.913  -0.643  0.720 17.910  0 132 MET   1 HA   1 c 
ATOM   2015 H HB2  . MET   A 1 130 ? 5.477   11.516  0.877   0.720 18.480  0 132 MET   1 HB2  1 c 
ATOM   2016 H HB3  . MET   A 1 130 ? 4.264   12.309  1.513   0.720 18.480  0 132 MET   1 HB3  1 c 
ATOM   2017 H HG2  . MET   A 1 130 ? 4.061   9.912   0.006   0.720 20.170  0 132 MET   1 HG2  1 c 
ATOM   2018 H HG3  . MET   A 1 130 ? 3.722   10.069  1.549   0.720 20.170  0 132 MET   1 HG3  1 c 
ATOM   2019 H HE1  . MET   A 1 130 ? 0.543   12.118  1.515   0.720 23.350  0 132 MET   1 HE1  1 c 
ATOM   2020 H HE2  . MET   A 1 130 ? 1.593   11.425  2.450   0.720 23.350  0 132 MET   1 HE2  1 c 
ATOM   2021 H HE3  . MET   A 1 130 ? 2.007   12.683  1.603   0.720 23.350  0 132 MET   1 HE3  1 c 
ATOM   2022 N N    . GLN   A 1 131 ? 6.429   14.168  -0.948  0.720 16.770  0 133 GLN   1 N    1 ? 
ATOM   2023 C CA   . GLN   A 1 131 ? 7.225   15.432  -0.830  0.720 16.670  0 133 GLN   1 CA   1 ? 
ATOM   2024 C C    . GLN   A 1 131 ? 6.988   16.365  -2.025  0.720 17.920  0 133 GLN   1 C    1 ? 
ATOM   2025 O O    . GLN   A 1 131 ? 7.507   17.518  -2.008  0.720 17.840  0 133 GLN   1 O    1 ? 
ATOM   2026 C CB   . GLN   A 1 131 ? 8.704   15.109  -0.692  0.720 16.560  0 133 GLN   1 CB   1 ? 
ATOM   2027 C CG   . GLN   A 1 131 ? 9.060   14.419  0.616   0.720 16.770  0 133 GLN   1 CG   1 ? 
ATOM   2028 C CD   . GLN   A 1 131 ? 8.859   15.310  1.818   0.720 16.690  0 133 GLN   1 CD   1 ? 
ATOM   2029 O OE1  . GLN   A 1 131 ? 9.069   16.513  1.755   0.720 16.920  0 133 GLN   1 OE1  1 ? 
ATOM   2030 N NE2  . GLN   A 1 131 ? 8.435   14.717  2.921   0.720 16.620  0 133 GLN   1 NE2  1 ? 
ATOM   2031 H H    . GLN   A 1 131 ? 6.769   13.426  -1.543  0.720 16.770  0 133 GLN   1 H    1 c 
ATOM   2032 H HA   . GLN   A 1 131 ? 6.936   15.908  -0.017  0.720 16.670  0 133 GLN   1 HA   1 c 
ATOM   2033 H HB2  . GLN   A 1 131 ? 8.968   14.533  -1.440  0.720 16.560  0 133 GLN   1 HB2  1 c 
ATOM   2034 H HB3  . GLN   A 1 131 ? 9.213   15.943  -0.762  0.720 16.560  0 133 GLN   1 HB3  1 c 
ATOM   2035 H HG2  . GLN   A 1 131 ? 8.504   13.617  0.720   0.720 16.770  0 133 GLN   1 HG2  1 c 
ATOM   2036 H HG3  . GLN   A 1 131 ? 9.998   14.135  0.586   0.720 16.770  0 133 GLN   1 HG3  1 c 
ATOM   2037 H HE21 . GLN   A 1 131 ? 8.301   15.192  3.655   0.720 16.620  0 133 GLN   1 HE21 1 c 
ATOM   2038 H HE22 . GLN   A 1 131 ? 8.286   13.846  2.925   0.720 16.620  0 133 GLN   1 HE22 1 c 
ATOM   2039 N N    . LYS   A 1 132 ? 6.229   15.894  -3.020  0.720 18.030  0 134 LYS   1 N    1 ? 
ATOM   2040 C CA   . LYS   A 1 132 ? 5.815   16.648  -4.230  0.720 18.920  0 134 LYS   1 CA   1 ? 
ATOM   2041 C C    . LYS   A 1 132 ? 7.040   17.033  -5.066  0.720 19.430  0 134 LYS   1 C    1 ? 
ATOM   2042 O O    . LYS   A 1 132 ? 7.198   18.237  -5.376  0.720 18.130  0 134 LYS   1 O    1 ? 
ATOM   2043 C CB   . LYS   A 1 132 ? 4.997   17.882  -3.854  0.720 20.830  0 134 LYS   1 CB   1 ? 
ATOM   2044 C CG   . LYS   A 1 132 ? 3.695   17.588  -3.137  0.720 22.150  0 134 LYS   1 CG   1 ? 
ATOM   2045 C CD   . LYS   A 1 132 ? 2.992   18.860  -2.757  0.720 25.230  0 134 LYS   1 CD   1 ? 
ATOM   2046 C CE   . LYS   A 1 132 ? 1.939   18.669  -1.705  0.720 28.170  0 134 LYS   1 CE   1 ? 
ATOM   2047 N NZ   . LYS   A 1 132 ? 1.101   19.880  -1.560  0.720 29.830  0 134 LYS   1 NZ   1 ? 
ATOM   2048 H H    . LYS   A 1 132 ? 5.895   14.942  -2.976  0.720 18.030  0 134 LYS   1 H    1 c 
ATOM   2049 H HA   . LYS   A 1 132 ? 5.238   16.067  -4.778  0.720 18.920  0 134 LYS   1 HA   1 c 
ATOM   2050 H HB2  . LYS   A 1 132 ? 5.548   18.460  -3.287  0.720 20.830  0 134 LYS   1 HB2  1 c 
ATOM   2051 H HB3  . LYS   A 1 132 ? 4.803   18.388  -4.671  0.720 20.830  0 134 LYS   1 HB3  1 c 
ATOM   2052 H HG2  . LYS   A 1 132 ? 3.125   17.054  -3.730  0.720 22.150  0 134 LYS   1 HG2  1 c 
ATOM   2053 H HG3  . LYS   A 1 132 ? 3.892   17.061  -2.334  0.720 22.150  0 134 LYS   1 HG3  1 c 
ATOM   2054 H HD2  . LYS   A 1 132 ? 3.653   19.505  -2.426  0.720 25.230  0 134 LYS   1 HD2  1 c 
ATOM   2055 H HD3  . LYS   A 1 132 ? 2.572   19.245  -3.556  0.720 25.230  0 134 LYS   1 HD3  1 c 
ATOM   2056 H HE2  . LYS   A 1 132 ? 1.372   17.912  -1.944  0.720 28.170  0 134 LYS   1 HE2  1 c 
ATOM   2057 H HE3  . LYS   A 1 132 ? 2.364   18.467  -0.850  0.720 28.170  0 134 LYS   1 HE3  1 c 
ATOM   2058 H HZ1  . LYS   A 1 132 ? 1.620   20.586  -1.325  0.720 29.830  0 134 LYS   1 HZ1  1 c 
ATOM   2059 H HZ2  . LYS   A 1 132 ? 0.471   19.743  -0.922  0.720 29.830  0 134 LYS   1 HZ2  1 c 
ATOM   2060 H HZ3  . LYS   A 1 132 ? 0.690   20.065  -2.347  0.720 29.830  0 134 LYS   1 HZ3  1 c 
ATOM   2061 N N    . LYS   A 1 133 ? 7.818   16.035  -5.485  0.720 17.510  0 135 LYS   1 N    1 ? 
ATOM   2062 C CA   . LYS   A 1 133 ? 9.063   16.205  -6.270  0.720 20.150  0 135 LYS   1 CA   1 ? 
ATOM   2063 C C    . LYS   A 1 133 ? 8.906   15.733  -7.719  0.720 18.960  0 135 LYS   1 C    1 ? 
ATOM   2064 O O    . LYS   A 1 133 ? 9.930   15.642  -8.402  0.720 21.370  0 135 LYS   1 O    1 ? 
ATOM   2065 C CB   . LYS   A 1 133 ? 10.175  15.407  -5.589  0.720 22.730  0 135 LYS   1 CB   1 ? 
ATOM   2066 C CG   . LYS   A 1 133 ? 10.347  15.728  -4.115  0.720 27.930  0 135 LYS   1 CG   1 ? 
ATOM   2067 C CD   . LYS   A 1 133 ? 10.666  17.175  -3.840  0.720 30.660  0 135 LYS   1 CD   1 ? 
ATOM   2068 C CE   . LYS   A 1 133 ? 12.085  17.558  -4.188  0.720 34.470  0 135 LYS   1 CE   1 ? 
ATOM   2069 N NZ   . LYS   A 1 133 ? 12.284  19.013  -3.976  0.720 35.600  0 135 LYS   1 NZ   1 ? 
ATOM   2070 H H    . LYS   A 1 133 ? 7.516   15.104  -5.237  0.720 17.510  0 135 LYS   1 H    1 c 
ATOM   2071 H HA   . LYS   A 1 133 ? 9.287   17.164  -6.296  0.720 20.150  0 135 LYS   1 HA   1 c 
ATOM   2072 H HB2  . LYS   A 1 133 ? 9.983   14.452  -5.694  0.720 22.730  0 135 LYS   1 HB2  1 c 
ATOM   2073 H HB3  . LYS   A 1 133 ? 11.017  15.580  -6.060  0.720 22.730  0 135 LYS   1 HB3  1 c 
ATOM   2074 H HG2  . LYS   A 1 133 ? 9.517   15.497  -3.645  0.720 27.930  0 135 LYS   1 HG2  1 c 
ATOM   2075 H HG3  . LYS   A 1 133 ? 11.074  15.175  -3.757  0.720 27.930  0 135 LYS   1 HG3  1 c 
ATOM   2076 H HD2  . LYS   A 1 133 ? 10.053  17.741  -4.356  0.720 30.660  0 135 LYS   1 HD2  1 c 
ATOM   2077 H HD3  . LYS   A 1 133 ? 10.516  17.361  -2.888  0.720 30.660  0 135 LYS   1 HD3  1 c 
ATOM   2078 H HE2  . LYS   A 1 133 ? 12.706  17.053  -3.630  0.720 34.470  0 135 LYS   1 HE2  1 c 
ATOM   2079 H HE3  . LYS   A 1 133 ? 12.266  17.330  -5.120  0.720 34.470  0 135 LYS   1 HE3  1 c 
ATOM   2080 H HZ1  . LYS   A 1 133 ? 11.711  19.481  -4.501  0.720 35.600  0 135 LYS   1 HZ1  1 c 
ATOM   2081 H HZ2  . LYS   A 1 133 ? 13.137  19.239  -4.183  0.720 35.600  0 135 LYS   1 HZ2  1 c 
ATOM   2082 H HZ3  . LYS   A 1 133 ? 12.126  19.221  -3.108  0.720 35.600  0 135 LYS   1 HZ3  1 c 
ATOM   2083 N N    . THR   A 1 134 ? 7.697   15.439  -8.194  0.720 17.440  0 136 THR   1 N    1 ? 
ATOM   2084 C CA   . THR   A 1 134 ? 7.506   14.870  -9.547  0.720 17.060  0 136 THR   1 CA   1 ? 
ATOM   2085 C C    . THR   A 1 134 ? 7.418   16.038  -10.529 0.720 18.160  0 136 THR   1 C    1 ? 
ATOM   2086 O O    . THR   A 1 134 ? 6.970   17.116  -10.106 0.720 19.800  0 136 THR   1 O    1 ? 
ATOM   2087 C CB   . THR   A 1 134 ? 6.286   13.937  -9.598  0.720 16.170  0 136 THR   1 CB   1 ? 
ATOM   2088 O OG1  . THR   A 1 134 ? 5.124   14.743  -9.424  0.720 17.080  0 136 THR   1 OG1  1 ? 
ATOM   2089 C CG2  . THR   A 1 134 ? 6.352   12.844  -8.563  0.720 16.340  0 136 THR   1 CG2  1 ? 
ATOM   2090 H H    . THR   A 1 134 ? 6.889   15.610  -7.613  0.720 17.440  0 136 THR   1 H    1 c 
ATOM   2091 H HA   . THR   A 1 134 ? 8.298   14.318  -9.761  0.720 17.060  0 136 THR   1 HA   1 c 
ATOM   2092 H HB   . THR   A 1 134 ? 6.247   13.527  -10.497 0.720 16.170  0 136 THR   1 HB   1 c 
ATOM   2093 H HG1  . THR   A 1 134 ? 4.439   14.259  -9.447  0.000 17.080  0 136 THR   1 HG1  1 c 
ATOM   2094 H HG21 . THR   A 1 134 ? 7.160   12.294  -8.713  0.720 16.340  0 136 THR   1 HG21 1 c 
ATOM   2095 H HG22 . THR   A 1 134 ? 5.549   12.271  -8.635  0.720 16.340  0 136 THR   1 HG22 1 c 
ATOM   2096 H HG23 . THR   A 1 134 ? 6.390   13.245  -7.660  0.720 16.340  0 136 THR   1 HG23 1 c 
ATOM   2097 N N    . LEU   A 1 135 ? 7.826   15.836  -11.781 0.720 18.780  0 137 LEU   1 N    1 ? 
ATOM   2098 C CA   . LEU   A 1 135 ? 7.701   16.880  -12.826 0.720 19.940  0 137 LEU   1 CA   1 ? 
ATOM   2099 C C    . LEU   A 1 135 ? 6.738   16.417  -13.916 0.720 18.850  0 137 LEU   1 C    1 ? 
ATOM   2100 O O    . LEU   A 1 135 ? 6.007   17.270  -14.417 0.720 17.300  0 137 LEU   1 O    1 ? 
ATOM   2101 C CB   . LEU   A 1 135 ? 9.083   17.201  -13.398 0.720 22.390  0 137 LEU   1 CB   1 ? 
ATOM   2102 C CG   . LEU   A 1 135 ? 10.069  17.858  -12.434 0.720 25.980  0 137 LEU   1 CG   1 ? 
ATOM   2103 C CD1  . LEU   A 1 135 ? 11.393  18.117  -13.144 0.720 28.970  0 137 LEU   1 CD1  1 ? 
ATOM   2104 C CD2  . LEU   A 1 135 ? 9.510   19.156  -11.871 0.720 28.310  0 137 LEU   1 CD2  1 ? 
ATOM   2105 H H    . LEU   A 1 135 ? 8.232   14.944  -12.023 0.720 18.780  0 137 LEU   1 H    1 c 
ATOM   2106 H HA   . LEU   A 1 135 ? 7.334   17.695  -12.411 0.720 19.940  0 137 LEU   1 HA   1 c 
ATOM   2107 H HB2  . LEU   A 1 135 ? 9.482   16.370  -13.724 0.720 22.390  0 137 LEU   1 HB2  1 c 
ATOM   2108 H HB3  . LEU   A 1 135 ? 8.967   17.793  -14.168 0.720 22.390  0 137 LEU   1 HB3  1 c 
ATOM   2109 H HG   . LEU   A 1 135 ? 10.217  17.238  -11.678 0.720 25.980  0 137 LEU   1 HG   1 c 
ATOM   2110 H HD11 . LEU   A 1 135 ? 11.763  17.274  -13.458 0.720 28.970  0 137 LEU   1 HD11 1 c 
ATOM   2111 H HD12 . LEU   A 1 135 ? 12.016  18.536  -12.526 0.720 28.970  0 137 LEU   1 HD12 1 c 
ATOM   2112 H HD13 . LEU   A 1 135 ? 11.244  18.707  -13.903 0.720 28.970  0 137 LEU   1 HD13 1 c 
ATOM   2113 H HD21 . LEU   A 1 135 ? 9.330   19.775  -12.600 0.720 28.310  0 137 LEU   1 HD21 1 c 
ATOM   2114 H HD22 . LEU   A 1 135 ? 10.157  19.551  -11.261 0.720 28.310  0 137 LEU   1 HD22 1 c 
ATOM   2115 H HD23 . LEU   A 1 135 ? 8.684   18.972  -11.391 0.720 28.310  0 137 LEU   1 HD23 1 c 
ATOM   2116 N N    . LYS   A 1 136 ? 6.770   15.144  -14.333 0.720 18.160  0 138 LYS   1 N    1 ? 
ATOM   2117 C CA   . LYS   A 1 136 ? 5.856   14.658  -15.397 0.720 18.850  0 138 LYS   1 CA   1 ? 
ATOM   2118 C C    . LYS   A 1 136 ? 6.001   13.154  -15.581 0.720 19.600  0 138 LYS   1 C    1 ? 
ATOM   2119 O O    . LYS   A 1 136 ? 7.009   12.611  -15.111 0.720 19.480  0 138 LYS   1 O    1 ? 
ATOM   2120 C CB   . LYS   A 1 136 ? 6.180   15.303  -16.751 0.720 21.300  0 138 LYS   1 CB   1 ? 
ATOM   2121 C CG   . LYS   A 1 136 ? 7.589   15.091  -17.261 0.720 24.480  0 138 LYS   1 CG   1 ? 
ATOM   2122 C CD   . LYS   A 1 136 ? 7.739   15.470  -18.725 0.720 31.520  0 138 LYS   1 CD   1 ? 
ATOM   2123 C CE   . LYS   A 1 136 ? 9.101   15.114  -19.282 0.720 38.300  0 138 LYS   1 CE   1 ? 
ATOM   2124 N NZ   . LYS   A 1 136 ? 9.018   14.586  -20.670 0.720 43.750  0 138 LYS   1 NZ   1 ? 
ATOM   2125 H H    . LYS   A 1 136 ? 7.428   14.500  -13.917 0.720 18.160  0 138 LYS   1 H    1 c 
ATOM   2126 H HA   . LYS   A 1 136 ? 4.929   14.846  -15.122 0.720 18.850  0 138 LYS   1 HA   1 c 
ATOM   2127 H HB2  . LYS   A 1 136 ? 5.554   14.956  -17.420 0.720 21.300  0 138 LYS   1 HB2  1 c 
ATOM   2128 H HB3  . LYS   A 1 136 ? 6.017   16.267  -16.684 0.720 21.300  0 138 LYS   1 HB3  1 c 
ATOM   2129 H HG2  . LYS   A 1 136 ? 8.202   15.634  -16.722 0.720 24.480  0 138 LYS   1 HG2  1 c 
ATOM   2130 H HG3  . LYS   A 1 136 ? 7.825   14.146  -17.146 0.720 24.480  0 138 LYS   1 HG3  1 c 
ATOM   2131 H HD2  . LYS   A 1 136 ? 7.048   15.010  -19.247 0.720 31.520  0 138 LYS   1 HD2  1 c 
ATOM   2132 H HD3  . LYS   A 1 136 ? 7.594   16.435  -18.822 0.720 31.520  0 138 LYS   1 HD3  1 c 
ATOM   2133 H HE2  . LYS   A 1 136 ? 9.672   15.906  -19.280 0.720 38.300  0 138 LYS   1 HE2  1 c 
ATOM   2134 H HE3  . LYS   A 1 136 ? 9.521   14.440  -18.714 0.720 38.300  0 138 LYS   1 HE3  1 c 
ATOM   2135 H HZ1  . LYS   A 1 136 ? 8.504   13.839  -20.684 0.720 43.750  0 138 LYS   1 HZ1  1 c 
ATOM   2136 H HZ2  . LYS   A 1 136 ? 9.849   14.386  -20.972 0.720 43.750  0 138 LYS   1 HZ2  1 c 
ATOM   2137 H HZ3  . LYS   A 1 136 ? 8.648   15.210  -21.214 0.720 43.750  0 138 LYS   1 HZ3  1 c 
ATOM   2138 N N    . TRP   A 1 137 ? 5.052   12.553  -16.303 0.720 17.440  0 139 TRP   1 N    1 ? 
ATOM   2139 C CA   . TRP   A 1 137 ? 5.195   11.194  -16.879 0.720 17.280  0 139 TRP   1 CA   1 ? 
ATOM   2140 C C    . TRP   A 1 137 ? 6.004   11.293  -18.168 0.720 16.870  0 139 TRP   1 C    1 ? 
ATOM   2141 O O    . TRP   A 1 137 ? 5.735   12.209  -18.957 0.720 16.790  0 139 TRP   1 O    1 ? 
ATOM   2142 C CB   . TRP   A 1 137 ? 3.827   10.552  -17.154 0.720 17.960  0 139 TRP   1 CB   1 ? 
ATOM   2143 C CG   . TRP   A 1 137 ? 3.030   10.254  -15.921 0.720 17.990  0 139 TRP   1 CG   1 ? 
ATOM   2144 C CD1  . TRP   A 1 137 ? 2.087   11.057  -15.354 0.720 19.040  0 139 TRP   1 CD1  1 ? 
ATOM   2145 C CD2  . TRP   A 1 137 ? 3.082   9.068   -15.104 0.720 19.320  0 139 TRP   1 CD2  1 ? 
ATOM   2146 N NE1  . TRP   A 1 137 ? 1.542   10.448  -14.259 0.720 19.990  0 139 TRP   1 NE1  1 ? 
ATOM   2147 C CE2  . TRP   A 1 137 ? 2.140   9.235   -14.070 0.720 18.920  0 139 TRP   1 CE2  1 ? 
ATOM   2148 C CE3  . TRP   A 1 137 ? 3.821   7.882   -15.142 0.720 20.520  0 139 TRP   1 CE3  1 ? 
ATOM   2149 C CZ2  . TRP   A 1 137 ? 1.913   8.270   -13.090 0.720 19.650  0 139 TRP   1 CZ2  1 ? 
ATOM   2150 C CZ3  . TRP   A 1 137 ? 3.606   6.933   -14.168 0.720 20.960  0 139 TRP   1 CZ3  1 ? 
ATOM   2151 C CH2  . TRP   A 1 137 ? 2.666   7.129   -13.156 0.720 20.400  0 139 TRP   1 CH2  1 ? 
ATOM   2152 H H    . TRP   A 1 137 ? 4.195   13.065  -16.457 0.720 17.440  0 139 TRP   1 H    1 c 
ATOM   2153 H HA   . TRP   A 1 137 ? 5.683   10.637  -16.228 0.720 17.280  0 139 TRP   1 HA   1 c 
ATOM   2154 H HB2  . TRP   A 1 137 ? 3.312   11.159  -17.724 0.720 17.960  0 139 TRP   1 HB2  1 c 
ATOM   2155 H HB3  . TRP   A 1 137 ? 3.973   9.718   -17.646 0.720 17.960  0 139 TRP   1 HB3  1 c 
ATOM   2156 H HD1  . TRP   A 1 137 ? 1.827   11.905  -15.680 0.720 19.040  0 139 TRP   1 HD1  1 c 
ATOM   2157 H HE1  . TRP   A 1 137 ? 0.917   10.790  -13.747 0.720 19.990  0 139 TRP   1 HE1  1 c 
ATOM   2158 H HE3  . TRP   A 1 137 ? 4.461   7.737   -15.821 0.720 20.520  0 139 TRP   1 HE3  1 c 
ATOM   2159 H HZ2  . TRP   A 1 137 ? 1.271   8.397   -12.413 0.720 19.650  0 139 TRP   1 HZ2  1 c 
ATOM   2160 H HZ3  . TRP   A 1 137 ? 4.100   6.129   -14.186 0.720 20.960  0 139 TRP   1 HZ3  1 c 
ATOM   2161 H HH2  . TRP   A 1 137 ? 2.544   6.460   -12.506 0.720 20.400  0 139 TRP   1 HH2  1 c 
ATOM   2162 N N    . GLU   A 1 138 ? 6.954   10.383  -18.373 0.720 16.910  0 140 GLU   1 N    1 ? 
ATOM   2163 C CA   . GLU   A 1 138 ? 7.612   10.235  -19.694 0.720 18.310  0 140 GLU   1 CA   1 ? 
ATOM   2164 C C    . GLU   A 1 138 ? 6.591   9.649   -20.665 0.720 18.710  0 140 GLU   1 C    1 ? 
ATOM   2165 O O    . GLU   A 1 138 ? 5.682   8.926   -20.250 0.720 19.020  0 140 GLU   1 O    1 ? 
ATOM   2166 C CB   . GLU   A 1 138 ? 8.872   9.376   -19.573 0.720 19.070  0 140 GLU   1 CB   1 ? 
ATOM   2167 C CG   . GLU   A 1 138 ? 9.957   10.034  -18.733 0.720 21.550  0 140 GLU   1 CG   1 ? 
ATOM   2168 C CD   . GLU   A 1 138 ? 10.653  11.257  -19.314 0.720 21.700  0 140 GLU   1 CD   1 ? 
ATOM   2169 O OE1  . GLU   A 1 138 ? 10.199  11.802  -20.339 0.720 24.580  0 140 GLU   1 OE1  1 ? 
ATOM   2170 O OE2  . GLU   A 1 138 ? 11.650  11.676  -18.718 0.720 22.190  0 140 GLU   1 OE2  1 ? 
ATOM   2171 H H    . GLU   A 1 138 ? 7.234   9.779   -17.613 0.720 16.910  0 140 GLU   1 H    1 c 
ATOM   2172 H HA   . GLU   A 1 138 ? 7.888   11.127  -20.007 0.720 18.310  0 140 GLU   1 HA   1 c 
ATOM   2173 H HB2  . GLU   A 1 138 ? 8.627   8.518   -19.168 0.720 19.070  0 140 GLU   1 HB2  1 c 
ATOM   2174 H HB3  . GLU   A 1 138 ? 9.220   9.205   -20.473 0.720 19.070  0 140 GLU   1 HB3  1 c 
ATOM   2175 H HG2  . GLU   A 1 138 ? 9.571   10.308  -17.874 0.720 21.550  0 140 GLU   1 HG2  1 c 
ATOM   2176 H HG3  . GLU   A 1 138 ? 10.656  9.373   -18.542 0.720 21.550  0 140 GLU   1 HG3  1 c 
ATOM   2177 N N    . PRO   A 1 139 ? 6.735   9.913   -21.984 0.720 18.470  0 141 PRO   1 N    1 ? 
ATOM   2178 C CA   . PRO   A 1 139 ? 5.941   9.217   -22.993 0.720 19.040  0 141 PRO   1 CA   1 ? 
ATOM   2179 C C    . PRO   A 1 139 ? 6.137   7.706   -22.824 0.720 18.740  0 141 PRO   1 C    1 ? 
ATOM   2180 O O    . PRO   A 1 139 ? 7.197   7.283   -22.441 0.720 17.760  0 141 PRO   1 O    1 ? 
ATOM   2181 C CB   . PRO   A 1 139 ? 6.480   9.718   -24.344 0.720 19.420  0 141 PRO   1 CB   1 ? 
ATOM   2182 C CG   . PRO   A 1 139 ? 7.210   10.998  -24.014 0.720 21.180  0 141 PRO   1 CG   1 ? 
ATOM   2183 C CD   . PRO   A 1 139 ? 7.690   10.862  -22.581 0.720 20.400  0 141 PRO   1 CD   1 ? 
ATOM   2184 H HA   . PRO   A 1 139 ? 4.989   9.470   -22.892 0.720 19.040  0 141 PRO   1 HA   1 c 
ATOM   2185 H HB2  . PRO   A 1 139 ? 7.085   9.060   -24.747 0.720 19.420  0 141 PRO   1 HB2  1 c 
ATOM   2186 H HB3  . PRO   A 1 139 ? 5.749   9.881   -24.976 0.720 19.420  0 141 PRO   1 HB3  1 c 
ATOM   2187 H HG2  . PRO   A 1 139 ? 7.971   11.131  -24.617 0.720 21.180  0 141 PRO   1 HG2  1 c 
ATOM   2188 H HG3  . PRO   A 1 139 ? 6.615   11.772  -24.101 0.720 21.180  0 141 PRO   1 HG3  1 c 
ATOM   2189 H HD2  . PRO   A 1 139 ? 8.608   10.520  -22.551 0.720 20.400  0 141 PRO   1 HD2  1 c 
ATOM   2190 H HD3  . PRO   A 1 139 ? 7.674   11.729  -22.124 0.720 20.400  0 141 PRO   1 HD3  1 c 
ATOM   2191 N N    . SER   A 1 140 ? 5.096   6.927   -23.080 0.720 17.750  0 142 SER   1 N    1 ? 
ATOM   2192 C CA   . SER   A 1 140 ? 5.059   5.489   -22.769 0.720 18.730  0 142 SER   1 CA   1 ? 
ATOM   2193 C C    . SER   A 1 140 ? 4.452   4.701   -23.932 0.720 19.440  0 142 SER   1 C    1 ? 
ATOM   2194 O O    . SER   A 1 140 ? 3.835   5.300   -24.831 0.720 19.770  0 142 SER   1 O    1 ? 
ATOM   2195 C CB   . SER   A 1 140 ? 4.271   5.261   -21.543 0.720 19.940  0 142 SER   1 CB   1 ? 
ATOM   2196 O OG   . SER   A 1 140 ? 2.902   5.388   -21.863 0.720 19.730  0 142 SER   1 OG   1 ? 
ATOM   2197 H H    . SER   A 1 140 ? 4.291   7.358   -23.512 0.720 17.750  0 142 SER   1 H    1 c 
ATOM   2198 H HA   . SER   A 1 140 ? 5.990   5.178   -22.645 0.720 18.730  0 142 SER   1 HA   1 c 
ATOM   2199 H HB2  . SER   A 1 140 ? 4.465   4.356   -21.193 0.720 19.940  0 142 SER   1 HB2  1 c 
ATOM   2200 H HB3  . SER   A 1 140 ? 4.532   5.925   -20.858 0.720 19.940  0 142 SER   1 HB3  1 c 
ATOM   2201 H HG   . SER   A 1 140 ? 2.452   5.259   -21.167 0.000 19.730  0 142 SER   1 HG   1 c 
ATOM   2202 N N    . THR   A 1 141 ? 4.706   3.400   -23.933 0.720 18.390  0 143 THR   1 N    1 ? 
ATOM   2203 C CA   . THR   A 1 141 ? 4.056   2.440   -24.846 0.720 19.360  0 143 THR   1 CA   1 ? 
ATOM   2204 C C    . THR   A 1 141 ? 3.301   1.424   -23.997 0.720 17.090  0 143 THR   1 C    1 ? 
ATOM   2205 O O    . THR   A 1 141 ? 3.902   0.831   -23.119 0.720 17.870  0 143 THR   1 O    1 ? 
ATOM   2206 C CB   . THR   A 1 141 ? 5.071   1.788   -25.791 0.720 20.120  0 143 THR   1 CB   1 ? 
ATOM   2207 O OG1  . THR   A 1 141 ? 5.640   2.828   -26.587 0.720 21.440  0 143 THR   1 OG1  1 ? 
ATOM   2208 C CG2  . THR   A 1 141 ? 4.419   0.760   -26.686 0.720 21.480  0 143 THR   1 CG2  1 ? 
ATOM   2209 H H    . THR   A 1 141 ? 5.385   3.063   -23.266 0.720 18.390  0 143 THR   1 H    1 c 
ATOM   2210 H HA   . THR   A 1 141 ? 3.413   2.939   -25.408 0.720 19.360  0 143 THR   1 HA   1 c 
ATOM   2211 H HB   . THR   A 1 141 ? 5.769   1.352   -25.243 0.720 20.120  0 143 THR   1 HB   1 c 
ATOM   2212 H HG1  . THR   A 1 141 ? 6.202   2.501   -27.117 0.000 21.440  0 143 THR   1 HG1  1 c 
ATOM   2213 H HG21 . THR   A 1 141 ? 4.011   0.050   -26.132 0.720 21.480  0 143 THR   1 HG21 1 c 
ATOM   2214 H HG22 . THR   A 1 141 ? 5.100   0.359   -27.281 0.720 21.480  0 143 THR   1 HG22 1 c 
ATOM   2215 H HG23 . THR   A 1 141 ? 3.719   1.194   -27.233 0.720 21.480  0 143 THR   1 HG23 1 c 
ATOM   2216 N N    . GLU   A 1 142 ? 2.021   1.241   -24.275 0.720 16.700  0 144 GLU   1 N    1 ? 
ATOM   2217 C CA   . GLU   A 1 142 ? 1.160   0.254   -23.602 0.720 16.180  0 144 GLU   1 CA   1 ? 
ATOM   2218 C C    . GLU   A 1 142 ? 1.144   -0.985  -24.502 0.720 17.860  0 144 GLU   1 C    1 ? 
ATOM   2219 O O    . GLU   A 1 142 ? 0.831   -0.837  -25.693 0.720 17.330  0 144 GLU   1 O    1 ? 
ATOM   2220 C CB   . GLU   A 1 142 ? -0.228  0.857   -23.367 0.720 16.740  0 144 GLU   1 CB   1 ? 
ATOM   2221 C CG   . GLU   A 1 142 ? -1.200  -0.103  -22.723 0.720 17.490  0 144 GLU   1 CG   1 ? 
ATOM   2222 C CD   . GLU   A 1 142 ? -2.507  0.516   -22.281 0.720 18.030  0 144 GLU   1 CD   1 ? 
ATOM   2223 O OE1  . GLU   A 1 142 ? -2.867  1.576   -22.843 0.720 18.800  0 144 GLU   1 OE1  1 ? 
ATOM   2224 O OE2  . GLU   A 1 142 ? -3.154  -0.070  -21.386 0.720 17.870  0 144 GLU   1 OE2  1 ? 
ATOM   2225 H H    . GLU   A 1 142 ? 1.627   1.826   -24.998 0.720 16.700  0 144 GLU   1 H    1 c 
ATOM   2226 H HA   . GLU   A 1 142 ? 1.559   0.035   -22.729 0.720 16.180  0 144 GLU   1 HA   1 c 
ATOM   2227 H HB2  . GLU   A 1 142 ? -0.132  1.645   -22.792 0.720 16.740  0 144 GLU   1 HB2  1 c 
ATOM   2228 H HB3  . GLU   A 1 142 ? -0.592  1.146   -24.230 0.720 16.740  0 144 GLU   1 HB3  1 c 
ATOM   2229 H HG2  . GLU   A 1 142 ? -1.400  -0.825  -23.356 0.720 17.490  0 144 GLU   1 HG2  1 c 
ATOM   2230 H HG3  . GLU   A 1 142 ? -0.772  -0.511  -21.940 0.720 17.490  0 144 GLU   1 HG3  1 c 
ATOM   2231 N N    . LYS   A 1 143 ? 1.520   -2.141  -23.969 0.720 18.190  0 145 LYS   1 N    1 ? 
ATOM   2232 C CA   . LYS   A 1 143 ? 1.431   -3.436  -24.687 0.720 21.380  0 145 LYS   1 CA   1 ? 
ATOM   2233 C C    . LYS   A 1 143 ? 0.062   -4.072  -24.434 0.720 19.160  0 145 LYS   1 C    1 ? 
ATOM   2234 O O    . LYS   A 1 143 ? -0.226  -4.442  -23.290 0.720 20.540  0 145 LYS   1 O    1 ? 
ATOM   2235 C CB   . LYS   A 1 143 ? 2.526   -4.395  -24.221 0.720 26.190  0 145 LYS   1 CB   1 ? 
ATOM   2236 C CG   . LYS   A 1 143 ? 3.942   -3.923  -24.491 0.720 34.590  0 145 LYS   1 CG   1 ? 
ATOM   2237 C CD   . LYS   A 1 143 ? 5.007   -4.968  -24.129 0.720 42.490  0 145 LYS   1 CD   1 ? 
ATOM   2238 C CE   . LYS   A 1 143 ? 4.935   -5.403  -22.676 0.720 46.290  0 145 LYS   1 CE   1 ? 
ATOM   2239 N NZ   . LYS   A 1 143 ? 6.270   -5.730  -22.113 0.720 45.960  0 145 LYS   1 NZ   1 ? 
ATOM   2240 H H    . LYS   A 1 143 ? 1.883   -2.124  -23.027 0.720 18.190  0 145 LYS   1 H    1 c 
ATOM   2241 H HA   . LYS   A 1 143 ? 1.525   -3.265  -25.652 0.720 21.380  0 145 LYS   1 HA   1 c 
ATOM   2242 H HB2  . LYS   A 1 143 ? 2.419   -4.546  -23.259 0.720 26.190  0 145 LYS   1 HB2  1 c 
ATOM   2243 H HB3  . LYS   A 1 143 ? 2.390   -5.260  -24.660 0.720 26.190  0 145 LYS   1 HB3  1 c 
ATOM   2244 H HG2  . LYS   A 1 143 ? 4.023   -3.705  -25.444 0.720 34.590  0 145 LYS   1 HG2  1 c 
ATOM   2245 H HG3  . LYS   A 1 143 ? 4.106   -3.109  -23.968 0.720 34.590  0 145 LYS   1 HG3  1 c 
ATOM   2246 H HD2  . LYS   A 1 143 ? 4.892   -5.754  -24.704 0.720 42.490  0 145 LYS   1 HD2  1 c 
ATOM   2247 H HD3  . LYS   A 1 143 ? 5.896   -4.594  -24.307 0.720 42.490  0 145 LYS   1 HD3  1 c 
ATOM   2248 H HE2  . LYS   A 1 143 ? 4.538   -4.690  -22.141 0.720 46.290  0 145 LYS   1 HE2  1 c 
ATOM   2249 H HE3  . LYS   A 1 143 ? 4.363   -6.190  -22.598 0.720 46.290  0 145 LYS   1 HE3  1 c 
ATOM   2250 H HZ1  . LYS   A 1 143 ? 6.646   -6.405  -22.588 0.720 45.960  0 145 LYS   1 HZ1  1 c 
ATOM   2251 H HZ2  . LYS   A 1 143 ? 6.184   -5.982  -21.246 0.720 45.960  0 145 LYS   1 HZ2  1 c 
ATOM   2252 H HZ3  . LYS   A 1 143 ? 6.809   -5.002  -22.157 0.720 45.960  0 145 LYS   1 HZ3  1 c 
ATOM   2253 N N    . MET   A 1 144 ? -0.716  -4.281  -25.489 0.720 19.280  0 146 MET   1 N    1 ? 
ATOM   2254 C CA   . MET   A 1 144 ? -2.091  -4.827  -25.422 0.720 19.420  0 146 MET   1 CA   1 ? 
ATOM   2255 C C    . MET   A 1 144 ? -2.049  -6.287  -25.868 0.720 19.200  0 146 MET   1 C    1 ? 
ATOM   2256 O O    . MET   A 1 144 ? -1.494  -6.574  -26.927 0.720 20.680  0 146 MET   1 O    1 ? 
ATOM   2257 C CB   . MET   A 1 144 ? -3.022  -4.046  -26.355 0.720 20.710  0 146 MET   1 CB   1 ? 
ATOM   2258 C CG   . MET   A 1 144 ? -3.160  -2.589  -25.979 0.720 24.600  0 146 MET   1 CG   1 ? 
ATOM   2259 S SD   . MET   A 1 144 ? -4.132  -2.391  -24.450 0.720 26.900  0 146 MET   1 SD   1 ? 
ATOM   2260 C CE   . MET   A 1 144 ? -4.909  -0.808  -24.778 0.720 30.060  0 146 MET   1 CE   1 ? 
ATOM   2261 H H    . MET   A 1 144 ? -0.323  -4.045  -26.389 0.720 19.280  0 146 MET   1 H    1 c 
ATOM   2262 H HA   . MET   A 1 144 ? -2.400  -4.781  -24.488 0.720 19.420  0 146 MET   1 HA   1 c 
ATOM   2263 H HB2  . MET   A 1 144 ? -2.675  -4.109  -27.267 0.720 20.710  0 146 MET   1 HB2  1 c 
ATOM   2264 H HB3  . MET   A 1 144 ? -3.906  -4.465  -26.338 0.720 20.710  0 146 MET   1 HB3  1 c 
ATOM   2265 H HG2  . MET   A 1 144 ? -2.267  -2.202  -25.853 0.720 24.600  0 146 MET   1 HG2  1 c 
ATOM   2266 H HG3  . MET   A 1 144 ? -3.599  -2.107  -26.712 0.720 24.600  0 146 MET   1 HG3  1 c 
ATOM   2267 H HE1  . MET   A 1 144 ? -5.468  -0.567  -24.036 0.720 30.060  0 146 MET   1 HE1  1 c 
ATOM   2268 H HE2  . MET   A 1 144 ? -4.232  -0.139  -24.899 0.720 30.060  0 146 MET   1 HE2  1 c 
ATOM   2269 H HE3  . MET   A 1 144 ? -5.445  -0.873  -25.578 0.720 30.060  0 146 MET   1 HE3  1 c 
ATOM   2270 N N    . TYR   A 1 145 ? -2.610  -7.175  -25.074 0.720 17.910  0 147 TYR   1 N    1 ? 
ATOM   2271 C CA   . TYR   A 1 145 ? -2.642  -8.619  -25.367 0.720 19.070  0 147 TYR   1 CA   1 ? 
ATOM   2272 C C    . TYR   A 1 145 ? -3.807  -9.187  -24.573 0.720 19.060  0 147 TYR   1 C    1 ? 
ATOM   2273 O O    . TYR   A 1 145 ? -4.332  -8.526  -23.676 0.720 18.320  0 147 TYR   1 O    1 ? 
ATOM   2274 C CB   . TYR   A 1 145 ? -1.275  -9.259  -25.062 0.720 19.130  0 147 TYR   1 CB   1 ? 
ATOM   2275 C CG   . TYR   A 1 145 ? -0.853  -9.183  -23.613 0.720 19.140  0 147 TYR   1 CG   1 ? 
ATOM   2276 C CD1  . TYR   A 1 145 ? -0.166  -8.084  -23.138 0.720 19.990  0 147 TYR   1 CD1  1 ? 
ATOM   2277 C CD2  . TYR   A 1 145 ? -1.198  -10.163 -22.702 0.720 19.690  0 147 TYR   1 CD2  1 ? 
ATOM   2278 C CE1  . TYR   A 1 145 ? 0.182   -7.954  -21.806 0.720 20.660  0 147 TYR   1 CE1  1 ? 
ATOM   2279 C CE2  . TYR   A 1 145 ? -0.848  -10.061 -21.364 0.720 19.140  0 147 TYR   1 CE2  1 ? 
ATOM   2280 C CZ   . TYR   A 1 145 ? -0.135  -8.962  -20.917 0.720 20.350  0 147 TYR   1 CZ   1 ? 
ATOM   2281 O OH   . TYR   A 1 145 ? 0.264   -8.841  -19.619 0.720 18.990  0 147 TYR   1 OH   1 ? 
ATOM   2282 H H    . TYR   A 1 145 ? -3.037  -6.835  -24.224 0.720 17.910  0 147 TYR   1 H    1 c 
ATOM   2283 H HA   . TYR   A 1 145 ? -2.802  -8.741  -26.337 0.720 19.070  0 147 TYR   1 HA   1 c 
ATOM   2284 H HB2  . TYR   A 1 145 ? -1.305  -10.200 -25.335 0.720 19.130  0 147 TYR   1 HB2  1 c 
ATOM   2285 H HB3  . TYR   A 1 145 ? -0.596  -8.818  -25.614 0.720 19.130  0 147 TYR   1 HB3  1 c 
ATOM   2286 H HD1  . TYR   A 1 145 ? 0.039   -7.377  -23.728 0.720 19.990  0 147 TYR   1 HD1  1 c 
ATOM   2287 H HD2  . TYR   A 1 145 ? -1.682  -10.918 -22.995 0.720 19.690  0 147 TYR   1 HD2  1 c 
ATOM   2288 H HE1  . TYR   A 1 145 ? 0.652   -7.191  -21.511 0.720 20.660  0 147 TYR   1 HE1  1 c 
ATOM   2289 H HE2  . TYR   A 1 145 ? -1.070  -10.755 -20.765 0.720 19.140  0 147 TYR   1 HE2  1 c 
ATOM   2290 H HH   . TYR   A 1 145 ? 0.690   -8.104  -19.510 0.000 18.990  0 147 TYR   1 HH   1 c 
ATOM   2291 N N    . VAL   A 1 146 ? -4.150  -10.432 -24.852 0.720 20.930  0 148 VAL   1 N    1 ? 
ATOM   2292 C CA   . VAL   A 1 146 ? -5.255  -11.147 -24.170 0.720 22.160  0 148 VAL   1 CA   1 ? 
ATOM   2293 C C    . VAL   A 1 146 ? -4.615  -12.106 -23.180 0.720 24.900  0 148 VAL   1 C    1 ? 
ATOM   2294 O O    . VAL   A 1 146 ? -3.696  -12.820 -23.590 0.720 25.500  0 148 VAL   1 O    1 ? 
ATOM   2295 C CB   . VAL   A 1 146 ? -6.138  -11.877 -25.188 0.720 23.100  0 148 VAL   1 CB   1 ? 
ATOM   2296 C CG1  . VAL   A 1 146 ? -7.221  -12.684 -24.503 0.720 23.350  0 148 VAL   1 CG1  1 ? 
ATOM   2297 C CG2  . VAL   A 1 146 ? -6.729  -10.888 -26.175 0.720 24.720  0 148 VAL   1 CG2  1 ? 
ATOM   2298 H H    . VAL   A 1 146 ? -3.623  -10.909 -25.569 0.720 20.930  0 148 VAL   1 H    1 c 
ATOM   2299 H HA   . VAL   A 1 146 ? -5.792  -10.494 -23.687 0.720 22.160  0 148 VAL   1 HA   1 c 
ATOM   2300 H HB   . VAL   A 1 146 ? -5.556  -12.503 -25.686 0.720 23.100  0 148 VAL   1 HB   1 c 
ATOM   2301 H HG11 . VAL   A 1 146 ? -6.812  -13.346 -23.918 0.720 23.350  0 148 VAL   1 HG11 1 c 
ATOM   2302 H HG12 . VAL   A 1 146 ? -7.764  -13.134 -25.173 0.720 23.350  0 148 VAL   1 HG12 1 c 
ATOM   2303 H HG13 . VAL   A 1 146 ? -7.784  -12.091 -23.976 0.720 23.350  0 148 VAL   1 HG13 1 c 
ATOM   2304 H HG21 . VAL   A 1 146 ? -7.268  -10.235 -25.697 0.720 24.720  0 148 VAL   1 HG21 1 c 
ATOM   2305 H HG22 . VAL   A 1 146 ? -7.287  -11.362 -26.816 0.720 24.720  0 148 VAL   1 HG22 1 c 
ATOM   2306 H HG23 . VAL   A 1 146 ? -6.011  -10.431 -26.647 0.720 24.720  0 148 VAL   1 HG23 1 c 
ATOM   2307 N N    . ARG   A 1 147 ? -5.075  -12.085 -21.928 0.720 26.660  0 149 ARG   1 N    1 ? 
ATOM   2308 C CA   . ARG   A 1 147 ? -4.628  -13.015 -20.864 0.720 30.550  0 149 ARG   1 CA   1 ? 
ATOM   2309 C C    . ARG   A 1 147 ? -5.881  -13.612 -20.231 0.720 33.050  0 149 ARG   1 C    1 ? 
ATOM   2310 O O    . ARG   A 1 147 ? -6.708  -12.839 -19.717 0.720 30.030  0 149 ARG   1 O    1 ? 
ATOM   2311 C CB   . ARG   A 1 147 ? -3.742  -12.266 -19.872 0.720 36.930  0 149 ARG   1 CB   1 ? 
ATOM   2312 C CG   . ARG   A 1 147 ? -3.118  -13.122 -18.774 0.720 42.500  0 149 ARG   1 CG   1 ? 
ATOM   2313 C CD   . ARG   A 1 147 ? -2.696  -12.191 -17.648 0.720 49.010  0 149 ARG   1 CD   1 ? 
ATOM   2314 N NE   . ARG   A 1 147 ? -1.507  -12.557 -16.874 0.720 58.440  0 149 ARG   1 NE   1 ? 
ATOM   2315 C CZ   . ARG   A 1 147 ? -0.269  -12.078 -17.078 0.720 60.930  0 149 ARG   1 CZ   1 ? 
ATOM   2316 N NH1  . ARG   A 1 147 ? -0.019  -11.236 -18.071 0.720 57.010  0 149 ARG   1 NH1  1 ? 
ATOM   2317 N NH2  . ARG   A 1 147 ? 0.725   -12.456 -16.285 0.720 59.040  0 149 ARG   1 NH2  1 ? 
ATOM   2318 H H    . ARG   A 1 147 ? -5.770  -11.385 -21.710 0.720 26.660  0 149 ARG   1 H    1 c 
ATOM   2319 H HA   . ARG   A 1 147 ? -4.089  -13.732 -21.280 0.720 30.550  0 149 ARG   1 HA   1 c 
ATOM   2320 H HB2  . ARG   A 1 147 ? -3.010  -11.828 -20.372 0.720 36.930  0 149 ARG   1 HB2  1 c 
ATOM   2321 H HB3  . ARG   A 1 147 ? -4.282  -11.558 -19.440 0.720 36.930  0 149 ARG   1 HB3  1 c 
ATOM   2322 H HG2  . ARG   A 1 147 ? -3.780  -13.787 -18.463 0.720 42.500  0 149 ARG   1 HG2  1 c 
ATOM   2323 H HG3  . ARG   A 1 147 ? -2.344  -13.614 -19.144 0.720 42.500  0 149 ARG   1 HG3  1 c 
ATOM   2324 H HD2  . ARG   A 1 147 ? -2.522  -11.291 -18.018 0.720 49.010  0 149 ARG   1 HD2  1 c 
ATOM   2325 H HD3  . ARG   A 1 147 ? -3.438  -12.109 -16.999 0.720 49.010  0 149 ARG   1 HD3  1 c 
ATOM   2326 H HE   . ARG   A 1 147 ? -1.606  -13.150 -16.206 0.720 58.440  0 149 ARG   1 HE   1 c 
ATOM   2327 H HH11 . ARG   A 1 147 ? -0.684  -10.979 -18.618 0.720 57.010  0 149 ARG   1 HH11 1 c 
ATOM   2328 H HH12 . ARG   A 1 147 ? 0.815   -10.924 -18.194 0.720 57.010  0 149 ARG   1 HH12 1 c 
ATOM   2329 H HH21 . ARG   A 1 147 ? 0.567   -13.032 -15.613 0.720 59.040  0 149 ARG   1 HH21 1 c 
ATOM   2330 H HH22 . ARG   A 1 147 ? 1.554   -12.135 -16.422 0.720 59.040  0 149 ARG   1 HH22 1 c 
ATOM   2331 N N    . ASP   A 1 148 ? -6.010  -14.938 -20.320 0.720 34.930  0 150 ASP   1 N    1 ? 
ATOM   2332 C CA   . ASP   A 1 148 ? -7.178  -15.745 -19.883 0.720 37.200  0 150 ASP   1 CA   1 ? 
ATOM   2333 C C    . ASP   A 1 148 ? -8.476  -15.025 -20.261 0.720 32.400  0 150 ASP   1 C    1 ? 
ATOM   2334 O O    . ASP   A 1 148 ? -9.290  -14.778 -19.359 0.720 32.070  0 150 ASP   1 O    1 ? 
ATOM   2335 C CB   . ASP   A 1 148 ? -7.086  -16.074 -18.391 0.720 41.130  0 150 ASP   1 CB   1 ? 
ATOM   2336 C CG   . ASP   A 1 148 ? -7.914  -17.285 -17.986 0.720 43.190  0 150 ASP   1 CG   1 ? 
ATOM   2337 O OD1  . ASP   A 1 148 ? -8.418  -17.995 -18.893 0.720 39.330  0 150 ASP   1 OD1  1 ? 
ATOM   2338 O OD2  . ASP   A 1 148 ? -8.046  -17.506 -16.763 0.720 45.080  0 150 ASP   1 OD2  1 ? 
ATOM   2339 H H    . ASP   A 1 148 ? -5.214  -15.405 -20.731 0.720 34.930  0 150 ASP   1 H    1 c 
ATOM   2340 H HA   . ASP   A 1 148 ? -7.152  -16.612 -20.352 0.720 37.200  0 150 ASP   1 HA   1 c 
ATOM   2341 H HB2  . ASP   A 1 148 ? -6.151  -16.264 -18.172 0.720 41.130  0 150 ASP   1 HB2  1 c 
ATOM   2342 H HB3  . ASP   A 1 148 ? -7.413  -15.304 -17.883 0.720 41.130  0 150 ASP   1 HB3  1 c 
ATOM   2343 N N    . GLY   A 1 149 ? -8.636  -14.701 -21.548 0.720 26.070  0 151 GLY   1 N    1 ? 
ATOM   2344 C CA   . GLY   A 1 149 ? -9.883  -14.181 -22.130 0.720 25.230  0 151 GLY   1 CA   1 ? 
ATOM   2345 C C    . GLY   A 1 149 ? -10.139 -12.722 -21.776 0.720 25.110  0 151 GLY   1 C    1 ? 
ATOM   2346 O O    . GLY   A 1 149 ? -11.252 -12.250 -22.055 0.720 24.040  0 151 GLY   1 O    1 ? 
ATOM   2347 H H    . GLY   A 1 149 ? -7.831  -14.830 -22.144 0.720 26.070  0 151 GLY   1 H    1 c 
ATOM   2348 H HA2  . GLY   A 1 149 ? -9.841  -14.268 -23.115 0.720 25.230  0 151 GLY   1 HA2  1 c 
ATOM   2349 H HA3  . GLY   A 1 149 ? -10.643 -14.726 -21.806 0.720 25.230  0 151 GLY   1 HA3  1 c 
ATOM   2350 N N    . VAL   A 1 150 ? -9.155  -12.013 -21.208 0.720 22.880  0 152 VAL   1 N    1 ? 
ATOM   2351 C CA   . VAL   A 1 150 ? -9.347  -10.591 -20.793 0.720 22.550  0 152 VAL   1 CA   1 ? 
ATOM   2352 C C    . VAL   A 1 150 ? -8.310  -9.704  -21.481 0.720 19.740  0 152 VAL   1 C    1 ? 
ATOM   2353 O O    . VAL   A 1 150 ? -7.113  -9.990  -21.380 0.720 18.310  0 152 VAL   1 O    1 ? 
ATOM   2354 C CB   . VAL   A 1 150 ? -9.313  -10.456 -19.262 0.720 24.300  0 152 VAL   1 CB   1 ? 
ATOM   2355 C CG1  . VAL   A 1 150 ? -9.387  -8.999  -18.837 0.720 25.120  0 152 VAL   1 CG1  1 ? 
ATOM   2356 C CG2  . VAL   A 1 150 ? -10.450 -11.245 -18.632 0.720 27.700  0 152 VAL   1 CG2  1 ? 
ATOM   2357 H H    . VAL   A 1 150 ? -8.259  -12.453 -21.057 0.720 22.880  0 152 VAL   1 H    1 c 
ATOM   2358 H HA   . VAL   A 1 150 ? -10.231 -10.303 -21.084 0.720 22.550  0 152 VAL   1 HA   1 c 
ATOM   2359 H HB   . VAL   A 1 150 ? -8.458  -10.845 -18.952 0.720 24.300  0 152 VAL   1 HB   1 c 
ATOM   2360 H HG11 . VAL   A 1 150 ? -8.630  -8.513  -19.208 0.720 25.120  0 152 VAL   1 HG11 1 c 
ATOM   2361 H HG12 . VAL   A 1 150 ? -9.364  -8.942  -17.866 0.720 25.120  0 152 VAL   1 HG12 1 c 
ATOM   2362 H HG13 . VAL   A 1 150 ? -10.215 -8.607  -19.165 0.720 25.120  0 152 VAL   1 HG13 1 c 
ATOM   2363 H HG21 . VAL   A 1 150 ? -11.301 -10.907 -18.960 0.720 27.700  0 152 VAL   1 HG21 1 c 
ATOM   2364 H HG22 . VAL   A 1 150 ? -10.414 -11.150 -17.664 0.720 27.700  0 152 VAL   1 HG22 1 c 
ATOM   2365 H HG23 . VAL   A 1 150 ? -10.363 -12.185 -18.868 0.720 27.700  0 152 VAL   1 HG23 1 c 
ATOM   2366 N N    . LEU   A 1 151 ? -8.760  -8.643  -22.144 0.720 19.280  0 153 LEU   1 N    1 ? 
ATOM   2367 C CA   . LEU   A 1 151 ? -7.849  -7.665  -22.782 0.720 18.120  0 153 LEU   1 CA   1 ? 
ATOM   2368 C C    . LEU   A 1 151 ? -7.048  -6.972  -21.676 0.720 18.250  0 153 LEU   1 C    1 ? 
ATOM   2369 O O    . LEU   A 1 151 ? -7.677  -6.455  -20.732 0.720 17.550  0 153 LEU   1 O    1 ? 
ATOM   2370 C CB   . LEU   A 1 151 ? -8.658  -6.644  -23.571 0.720 18.980  0 153 LEU   1 CB   1 ? 
ATOM   2371 C CG   . LEU   A 1 151 ? -7.824  -5.579  -24.274 0.720 21.250  0 153 LEU   1 CG   1 ? 
ATOM   2372 C CD1  . LEU   A 1 151 ? -6.808  -6.212  -25.203 0.720 23.160  0 153 LEU   1 CD1  1 ? 
ATOM   2373 C CD2  . LEU   A 1 151 ? -8.724  -4.631  -25.040 0.720 24.260  0 153 LEU   1 CD2  1 ? 
ATOM   2374 H H    . LEU   A 1 151 ? -9.758  -8.504  -22.212 0.720 19.280  0 153 LEU   1 H    1 c 
ATOM   2375 H HA   . LEU   A 1 151 ? -7.233  -8.153  -23.375 0.720 18.120  0 153 LEU   1 HA   1 c 
ATOM   2376 H HB2  . LEU   A 1 151 ? -9.191  -7.122  -24.237 0.720 18.980  0 153 LEU   1 HB2  1 c 
ATOM   2377 H HB3  . LEU   A 1 151 ? -9.280  -6.204  -22.958 0.720 18.980  0 153 LEU   1 HB3  1 c 
ATOM   2378 H HG   . LEU   A 1 151 ? -7.342  -5.061  -23.583 0.720 21.250  0 153 LEU   1 HG   1 c 
ATOM   2379 H HD11 . LEU   A 1 151 ? -6.214  -6.787  -24.690 0.720 23.160  0 153 LEU   1 HD11 1 c 
ATOM   2380 H HD12 . LEU   A 1 151 ? -6.289  -5.515  -25.640 0.720 23.160  0 153 LEU   1 HD12 1 c 
ATOM   2381 H HD13 . LEU   A 1 151 ? -7.269  -6.742  -25.876 0.720 23.160  0 153 LEU   1 HD13 1 c 
ATOM   2382 H HD21 . LEU   A 1 151 ? -9.230  -5.130  -25.705 0.720 24.260  0 153 LEU   1 HD21 1 c 
ATOM   2383 H HD22 . LEU   A 1 151 ? -8.182  -3.956  -25.484 0.720 24.260  0 153 LEU   1 HD22 1 c 
ATOM   2384 H HD23 . LEU   A 1 151 ? -9.339  -4.198  -24.423 0.720 24.260  0 153 LEU   1 HD23 1 c 
ATOM   2385 N N    . THR   A 1 152 ? -5.725  -6.972  -21.805 0.720 17.930  0 154 THR   1 N    1 ? 
ATOM   2386 C CA   . THR   A 1 152 ? -4.757  -6.563  -20.758 0.720 19.240  0 154 THR   1 CA   1 ? 
ATOM   2387 C C    . THR   A 1 152 ? -3.755  -5.613  -21.396 0.720 18.320  0 154 THR   1 C    1 ? 
ATOM   2388 O O    . THR   A 1 152 ? -3.272  -5.908  -22.489 0.720 17.480  0 154 THR   1 O    1 ? 
ATOM   2389 C CB   . THR   A 1 152 ? -4.073  -7.773  -20.108 0.720 19.360  0 154 THR   1 CB   1 ? 
ATOM   2390 O OG1  . THR   A 1 152 ? -5.098  -8.650  -19.645 0.720 18.520  0 154 THR   1 OG1  1 ? 
ATOM   2391 C CG2  . THR   A 1 152 ? -3.178  -7.382  -18.954 0.720 19.100  0 154 THR   1 CG2  1 ? 
ATOM   2392 H H    . THR   A 1 152 ? -5.379  -7.281  -22.702 0.720 17.930  0 154 THR   1 H    1 c 
ATOM   2393 H HA   . THR   A 1 152 ? -5.256  -6.086  -20.050 0.720 19.240  0 154 THR   1 HA   1 c 
ATOM   2394 H HB   . THR   A 1 152 ? -3.529  -8.229  -20.797 0.720 19.360  0 154 THR   1 HB   1 c 
ATOM   2395 H HG1  . THR   A 1 152 ? -4.751  -9.323  -19.284 0.000 18.520  0 154 THR   1 HG1  1 c 
ATOM   2396 H HG21 . THR   A 1 152 ? -2.470  -6.771  -19.276 0.720 19.100  0 154 THR   1 HG21 1 c 
ATOM   2397 H HG22 . THR   A 1 152 ? -2.760  -8.192  -18.570 0.720 19.100  0 154 THR   1 HG22 1 c 
ATOM   2398 H HG23 . THR   A 1 152 ? -3.714  -6.927  -18.259 0.720 19.100  0 154 THR   1 HG23 1 c 
ATOM   2399 N N    . GLY   A 1 153 ? -3.459  -4.507  -20.721 0.720 18.750  0 155 GLY   1 N    1 ? 
ATOM   2400 C CA   . GLY   A 1 153 ? -2.413  -3.560  -21.130 0.720 17.280  0 155 GLY   1 CA   1 ? 
ATOM   2401 C C    . GLY   A 1 153 ? -1.350  -3.428  -20.066 0.720 17.420  0 155 GLY   1 C    1 ? 
ATOM   2402 O O    . GLY   A 1 153 ? -1.715  -3.164  -18.897 0.720 19.740  0 155 GLY   1 O    1 ? 
ATOM   2403 H H    . GLY   A 1 153 ? -3.991  -4.321  -19.883 0.720 18.750  0 155 GLY   1 H    1 c 
ATOM   2404 H HA2  . GLY   A 1 153 ? -2.003  -3.876  -21.974 0.720 17.280  0 155 GLY   1 HA2  1 c 
ATOM   2405 H HA3  . GLY   A 1 153 ? -2.826  -2.676  -21.301 0.720 17.280  0 155 GLY   1 HA3  1 c 
ATOM   2406 N N    . ASP   A 1 154 ? -0.084  -3.598  -20.449 0.720 18.610  0 156 ASP   1 N    1 ? 
ATOM   2407 C CA   . ASP   A 1 154 ? 1.104   -3.425  -19.574 0.720 18.960  0 156 ASP   1 CA   1 ? 
ATOM   2408 C C    . ASP   A 1 154 ? 1.856   -2.162  -19.993 0.720 19.280  0 156 ASP   1 C    1 ? 
ATOM   2409 O O    . ASP   A 1 154 ? 2.096   -1.958  -21.212 0.720 18.920  0 156 ASP   1 O    1 ? 
ATOM   2410 C CB   . ASP   A 1 154 ? 2.028   -4.647  -19.619 0.720 20.240  0 156 ASP   1 CB   1 ? 
ATOM   2411 C CG   . ASP   A 1 154 ? 1.468   -5.847  -18.882 0.720 24.620  0 156 ASP   1 CG   1 ? 
ATOM   2412 O OD1  . ASP   A 1 154 ? 0.504   -5.675  -18.105 0.720 25.750  0 156 ASP   1 OD1  1 ? 
ATOM   2413 O OD2  . ASP   A 1 154 ? 1.998   -6.945  -19.092 0.720 28.610  0 156 ASP   1 OD2  1 ? 
ATOM   2414 H H    . ASP   A 1 154 ? 0.050   -3.865  -21.414 0.720 18.610  0 156 ASP   1 H    1 c 
ATOM   2415 H HA   . ASP   A 1 154 ? 0.794   -3.318  -18.644 0.720 18.960  0 156 ASP   1 HA   1 c 
ATOM   2416 H HB2  . ASP   A 1 154 ? 2.159   -4.903  -20.555 0.720 20.240  0 156 ASP   1 HB2  1 c 
ATOM   2417 H HB3  . ASP   A 1 154 ? 2.880   -4.407  -19.201 0.720 20.240  0 156 ASP   1 HB3  1 c 
ATOM   2418 N N    . VAL   A 1 155 ? 2.212   -1.333  -19.012 0.720 19.190  0 157 VAL   1 N    1 ? 
ATOM   2419 C CA   . VAL   A 1 155 ? 3.055   -0.124  -19.221 0.720 20.080  0 157 VAL   1 CA   1 ? 
ATOM   2420 C C    . VAL   A 1 155 ? 4.231   -0.233  -18.253 0.720 20.050  0 157 VAL   1 C    1 ? 
ATOM   2421 O O    . VAL   A 1 155 ? 3.981   -0.416  -17.064 0.720 20.600  0 157 VAL   1 O    1 ? 
ATOM   2422 C CB   . VAL   A 1 155 ? 2.270   1.177   -18.979 0.720 20.110  0 157 VAL   1 CB   1 ? 
ATOM   2423 C CG1  . VAL   A 1 155 ? 3.122   2.387   -19.300 0.720 20.490  0 157 VAL   1 CG1  1 ? 
ATOM   2424 C CG2  . VAL   A 1 155 ? 0.936   1.236   -19.723 0.720 19.700  0 157 VAL   1 CG2  1 ? 
ATOM   2425 H H    . VAL   A 1 155 ? 1.884   -1.550  -18.082 0.720 19.190  0 157 VAL   1 H    1 c 
ATOM   2426 H HA   . VAL   A 1 155 ? 3.387   -0.135  -20.137 0.720 20.080  0 157 VAL   1 HA   1 c 
ATOM   2427 H HB   . VAL   A 1 155 ? 2.059   1.217   -18.014 0.720 20.110  0 157 VAL   1 HB   1 c 
ATOM   2428 H HG11 . VAL   A 1 155 ? 3.912   2.388   -18.733 0.720 20.490  0 157 VAL   1 HG11 1 c 
ATOM   2429 H HG12 . VAL   A 1 155 ? 2.608   3.198   -19.141 0.720 20.490  0 157 VAL   1 HG12 1 c 
ATOM   2430 H HG13 . VAL   A 1 155 ? 3.394   2.354   -20.234 0.720 20.490  0 157 VAL   1 HG13 1 c 
ATOM   2431 H HG21 . VAL   A 1 155 ? 1.095   1.167   -20.680 0.720 19.700  0 157 VAL   1 HG21 1 c 
ATOM   2432 H HG22 . VAL   A 1 155 ? 0.492   2.080   -19.528 0.720 19.700  0 157 VAL   1 HG22 1 c 
ATOM   2433 H HG23 . VAL   A 1 155 ? 0.370   0.499   -19.435 0.720 19.700  0 157 VAL   1 HG23 1 c 
ATOM   2434 N N    . GLU   A 1 156 ? 5.451   -0.116  -18.744 0.720 20.930  0 158 GLU   1 N    1 ? 
ATOM   2435 C CA   . GLU   A 1 156 ? 6.660   0.090   -17.904 0.720 23.670  0 158 GLU   1 CA   1 ? 
ATOM   2436 C C    . GLU   A 1 156 ? 7.104   1.523   -18.156 0.720 21.580  0 158 GLU   1 C    1 ? 
ATOM   2437 O O    . GLU   A 1 156 ? 7.492   1.819   -19.281 0.720 20.370  0 158 GLU   1 O    1 ? 
ATOM   2438 C CB   . GLU   A 1 156 ? 7.774   -0.901  -18.264 0.720 29.020  0 158 GLU   1 CB   1 ? 
ATOM   2439 C CG   . GLU   A 1 156 ? 7.382   -2.357  -18.044 0.720 36.000  0 158 GLU   1 CG   1 ? 
ATOM   2440 C CD   . GLU   A 1 156 ? 8.291   -3.395  -18.701 0.720 41.990  0 158 GLU   1 CD   1 ? 
ATOM   2441 O OE1  . GLU   A 1 156 ? 9.485   -3.082  -18.955 0.720 46.470  0 158 GLU   1 OE1  1 ? 
ATOM   2442 O OE2  . GLU   A 1 156 ? 7.802   -4.522  -18.948 0.720 46.940  0 158 GLU   1 OE2  1 ? 
ATOM   2443 H H    . GLU   A 1 156 ? 5.552   -0.172  -19.747 0.720 20.930  0 158 GLU   1 H    1 c 
ATOM   2444 H HA   . GLU   A 1 156 ? 6.408   -0.030  -16.959 0.720 23.670  0 158 GLU   1 HA   1 c 
ATOM   2445 H HB2  . GLU   A 1 156 ? 8.011   -0.775  -19.206 0.720 29.020  0 158 GLU   1 HB2  1 c 
ATOM   2446 H HB3  . GLU   A 1 156 ? 8.561   -0.697  -17.717 0.720 29.020  0 158 GLU   1 HB3  1 c 
ATOM   2447 H HG2  . GLU   A 1 156 ? 7.365   -2.540  -17.080 0.720 36.000  0 158 GLU   1 HG2  1 c 
ATOM   2448 H HG3  . GLU   A 1 156 ? 6.472   -2.496  -18.384 0.720 36.000  0 158 GLU   1 HG3  1 c 
ATOM   2449 N N    . THR   A 1 157 ? 6.973   2.404   -17.170 0.720 20.630  0 159 THR   1 N    1 ? 
ATOM   2450 C CA   . THR   A 1 157 ? 7.165   3.852   -17.400 0.720 20.880  0 159 THR   1 CA   1 ? 
ATOM   2451 C C    . THR   A 1 157 ? 7.852   4.457   -16.169 0.720 19.850  0 159 THR   1 C    1 ? 
ATOM   2452 O O    . THR   A 1 157 ? 8.353   3.710   -15.305 0.720 18.730  0 159 THR   1 O    1 ? 
ATOM   2453 C CB   . THR   A 1 157 ? 5.830   4.500   -17.817 0.720 20.080  0 159 THR   1 CB   1 ? 
ATOM   2454 O OG1  . THR   A 1 157 ? 6.056   5.858   -18.208 0.720 22.090  0 159 THR   1 OG1  1 ? 
ATOM   2455 C CG2  . THR   A 1 157 ? 4.776   4.493   -16.733 0.720 22.180  0 159 THR   1 CG2  1 ? 
ATOM   2456 H H    . THR   A 1 157 ? 6.737   2.080   -16.243 0.720 20.630  0 159 THR   1 H    1 c 
ATOM   2457 H HA   . THR   A 1 157 ? 7.757   3.961   -18.185 0.720 20.880  0 159 THR   1 HA   1 c 
ATOM   2458 H HB   . THR   A 1 157 ? 5.475   4.005   -18.596 0.720 20.080  0 159 THR   1 HB   1 c 
ATOM   2459 H HG1  . THR   A 1 157 ? 5.329   6.210   -18.435 0.000 22.090  0 159 THR   1 HG1  1 c 
ATOM   2460 H HG21 . THR   A 1 157 ? 4.576   3.560   -16.472 0.720 22.180  0 159 THR   1 HG21 1 c 
ATOM   2461 H HG22 . THR   A 1 157 ? 3.951   4.922   -17.070 0.720 22.180  0 159 THR   1 HG22 1 c 
ATOM   2462 H HG23 . THR   A 1 157 ? 5.107   4.992   -15.946 0.720 22.180  0 159 THR   1 HG23 1 c 
ATOM   2463 N N    . ALA   A 1 158 ? 7.942   5.774   -16.151 0.720 19.860  0 160 ALA   1 N    1 ? 
ATOM   2464 C CA   . ALA   A 1 158 ? 8.651   6.521   -15.102 0.720 19.950  0 160 ALA   1 CA   1 ? 
ATOM   2465 C C    . ALA   A 1 158 ? 8.126   7.946   -15.055 0.720 18.840  0 160 ALA   1 C    1 ? 
ATOM   2466 O O    . ALA   A 1 158 ? 7.690   8.463   -16.107 0.720 17.790  0 160 ALA   1 O    1 ? 
ATOM   2467 C CB   . ALA   A 1 158 ? 10.132  6.499   -15.364 0.720 21.840  0 160 ALA   1 CB   1 ? 
ATOM   2468 H H    . ALA   A 1 158 ? 7.497   6.282   -16.902 0.720 19.860  0 160 ALA   1 H    1 c 
ATOM   2469 H HA   . ALA   A 1 158 ? 8.471   6.090   -14.234 0.720 19.950  0 160 ALA   1 HA   1 c 
ATOM   2470 H HB1  . ALA   A 1 158 ? 10.592  6.994   -14.668 0.720 21.840  0 160 ALA   1 HB1  1 c 
ATOM   2471 H HB2  . ALA   A 1 158 ? 10.447  5.582   -15.369 0.720 21.840  0 160 ALA   1 HB2  1 c 
ATOM   2472 H HB3  . ALA   A 1 158 ? 10.316  6.908   -16.226 0.720 21.840  0 160 ALA   1 HB3  1 c 
ATOM   2473 N N    . LEU   A 1 159 ? 8.140   8.505   -13.848 0.720 17.840  0 161 LEU   1 N    1 ? 
ATOM   2474 C CA   . LEU   A 1 159 ? 8.004   9.953   -13.600 0.720 18.120  0 161 LEU   1 CA   1 ? 
ATOM   2475 C C    . LEU   A 1 159 ? 9.416   10.527  -13.538 0.720 16.840  0 161 LEU   1 C    1 ? 
ATOM   2476 O O    . LEU   A 1 159 ? 10.277  9.966   -12.838 0.720 18.330  0 161 LEU   1 O    1 ? 
ATOM   2477 C CB   . LEU   A 1 159 ? 7.252   10.221  -12.296 0.720 18.910  0 161 LEU   1 CB   1 ? 
ATOM   2478 C CG   . LEU   A 1 159 ? 5.769   9.848   -12.291 0.720 20.700  0 161 LEU   1 CG   1 ? 
ATOM   2479 C CD1  . LEU   A 1 159 ? 5.402   9.173   -10.980 0.720 22.370  0 161 LEU   1 CD1  1 ? 
ATOM   2480 C CD2  . LEU   A 1 159 ? 4.886   11.053  -12.530 0.720 20.440  0 161 LEU   1 CD2  1 ? 
ATOM   2481 H H    . LEU   A 1 159 ? 8.252   7.879   -13.063 0.720 17.840  0 161 LEU   1 H    1 c 
ATOM   2482 H HA   . LEU   A 1 159 ? 7.512   10.354  -14.353 0.720 18.120  0 161 LEU   1 HA   1 c 
ATOM   2483 H HB2  . LEU   A 1 159 ? 7.695   9.725   -11.578 0.720 18.910  0 161 LEU   1 HB2  1 c 
ATOM   2484 H HB3  . LEU   A 1 159 ? 7.329   11.173  -12.087 0.720 18.910  0 161 LEU   1 HB3  1 c 
ATOM   2485 H HG   . LEU   A 1 159 ? 5.611   9.210   -13.030 0.720 20.700  0 161 LEU   1 HG   1 c 
ATOM   2486 H HD11 . LEU   A 1 159 ? 5.934   8.366   -10.870 0.720 22.370  0 161 LEU   1 HD11 1 c 
ATOM   2487 H HD12 . LEU   A 1 159 ? 4.457   8.941   -10.988 0.720 22.370  0 161 LEU   1 HD12 1 c 
ATOM   2488 H HD13 . LEU   A 1 159 ? 5.580   9.781   -10.241 0.720 22.370  0 161 LEU   1 HD13 1 c 
ATOM   2489 H HD21 . LEU   A 1 159 ? 5.038   11.711  -11.830 0.720 20.440  0 161 LEU   1 HD21 1 c 
ATOM   2490 H HD22 . LEU   A 1 159 ? 3.953   10.778  -12.521 0.720 20.440  0 161 LEU   1 HD22 1 c 
ATOM   2491 H HD23 . LEU   A 1 159 ? 5.099   11.445  -13.394 0.720 20.440  0 161 LEU   1 HD23 1 c 
ATOM   2492 N N    . LEU   A 1 160 ? 9.632   11.610  -14.260 0.720 17.830  0 162 LEU   1 N    1 ? 
ATOM   2493 C CA   . LEU   A 1 160 ? 10.815  12.469  -14.076 0.720 18.180  0 162 LEU   1 CA   1 ? 
ATOM   2494 C C    . LEU   A 1 160 ? 10.653  13.220  -12.756 0.720 18.700  0 162 LEU   1 C    1 ? 
ATOM   2495 O O    . LEU   A 1 160 ? 9.545   13.769  -12.517 0.720 17.050  0 162 LEU   1 O    1 ? 
ATOM   2496 C CB   . LEU   A 1 160 ? 10.911  13.457  -15.222 0.720 18.220  0 162 LEU   1 CB   1 ? 
ATOM   2497 C CG   . LEU   A 1 160 ? 12.078  14.431  -15.125 0.720 18.730  0 162 LEU   1 CG   1 ? 
ATOM   2498 C CD1  . LEU   A 1 160 ? 13.389  13.708  -15.290 0.720 19.920  0 162 LEU   1 CD1  1 ? 
ATOM   2499 C CD2  . LEU   A 1 160 ? 11.930  15.536  -16.156 0.720 21.180  0 162 LEU   1 CD2  1 ? 
ATOM   2500 H H    . LEU   A 1 160 ? 8.952   11.853  -14.966 0.720 17.830  0 162 LEU   1 H    1 c 
ATOM   2501 H HA   . LEU   A 1 160 ? 11.614  11.895  -14.030 0.720 18.180  0 162 LEU   1 HA   1 c 
ATOM   2502 H HB2  . LEU   A 1 160 ? 10.987  12.953  -16.057 0.720 18.220  0 162 LEU   1 HB2  1 c 
ATOM   2503 H HB3  . LEU   A 1 160 ? 10.076  13.965  -15.260 0.720 18.220  0 162 LEU   1 HB3  1 c 
ATOM   2504 H HG   . LEU   A 1 160 ? 12.061  14.841  -14.225 0.720 18.730  0 162 LEU   1 HG   1 c 
ATOM   2505 H HD11 . LEU   A 1 160 ? 13.480  13.037  -14.591 0.720 19.920  0 162 LEU   1 HD11 1 c 
ATOM   2506 H HD12 . LEU   A 1 160 ? 14.121  14.345  -15.226 0.720 19.920  0 162 LEU   1 HD12 1 c 
ATOM   2507 H HD13 . LEU   A 1 160 ? 13.413  13.274  -16.161 0.720 19.920  0 162 LEU   1 HD13 1 c 
ATOM   2508 H HD21 . LEU   A 1 160 ? 11.913  15.148  -17.048 0.720 21.180  0 162 LEU   1 HD21 1 c 
ATOM   2509 H HD22 . LEU   A 1 160 ? 12.681  16.151  -16.083 0.720 21.180  0 162 LEU   1 HD22 1 c 
ATOM   2510 H HD23 . LEU   A 1 160 ? 11.100  16.019  -15.998 0.720 21.180  0 162 LEU   1 HD23 1 c 
ATOM   2511 N N    . LEU   A 1 161 ? 11.710  13.222  -11.948 0.720 19.310  0 163 LEU   1 N    1 ? 
ATOM   2512 C CA   . LEU   A 1 161 ? 11.768  13.975  -10.669 0.720 20.990  0 163 LEU   1 CA   1 ? 
ATOM   2513 C C    . LEU   A 1 161 ? 12.654  15.207  -10.824 0.720 23.060  0 163 LEU   1 C    1 ? 
ATOM   2514 O O    . LEU   A 1 161 ? 13.522  15.203  -11.686 0.720 20.260  0 163 LEU   1 O    1 ? 
ATOM   2515 C CB   . LEU   A 1 161 ? 12.374  13.094  -9.582  0.720 20.850  0 163 LEU   1 CB   1 ? 
ATOM   2516 C CG   . LEU   A 1 161 ? 11.693  11.757  -9.377  0.720 20.580  0 163 LEU   1 CG   1 ? 
ATOM   2517 C CD1  . LEU   A 1 161 ? 12.333  11.055  -8.203  0.720 22.170  0 163 LEU   1 CD1  1 ? 
ATOM   2518 C CD2  . LEU   A 1 161 ? 10.191  11.945  -9.156  0.720 20.510  0 163 LEU   1 CD2  1 ? 
ATOM   2519 H H    . LEU   A 1 161 ? 12.510  12.676  -12.235 0.720 19.310  0 163 LEU   1 H    1 c 
ATOM   2520 H HA   . LEU   A 1 161 ? 10.858  14.274  -10.441 0.720 20.990  0 163 LEU   1 HA   1 c 
ATOM   2521 H HB2  . LEU   A 1 161 ? 13.313  12.934  -9.804  0.720 20.850  0 163 LEU   1 HB2  1 c 
ATOM   2522 H HB3  . LEU   A 1 161 ? 12.351  13.587  -8.738  0.720 20.850  0 163 LEU   1 HB3  1 c 
ATOM   2523 H HG   . LEU   A 1 161 ? 11.819  11.220  -10.198 0.720 20.580  0 163 LEU   1 HG   1 c 
ATOM   2524 H HD11 . LEU   A 1 161 ? 13.279  10.918  -8.383  0.720 22.170  0 163 LEU   1 HD11 1 c 
ATOM   2525 H HD12 . LEU   A 1 161 ? 11.900  10.195  -8.064  0.720 22.170  0 163 LEU   1 HD12 1 c 
ATOM   2526 H HD13 . LEU   A 1 161 ? 12.232  11.601  -7.404  0.720 22.170  0 163 LEU   1 HD13 1 c 
ATOM   2527 H HD21 . LEU   A 1 161 ? 10.045  12.497  -8.368  0.720 20.510  0 163 LEU   1 HD21 1 c 
ATOM   2528 H HD22 . LEU   A 1 161 ? 9.771   11.077  -9.027  0.720 20.510  0 163 LEU   1 HD22 1 c 
ATOM   2529 H HD23 . LEU   A 1 161 ? 9.801   12.381  -9.933  0.720 20.510  0 163 LEU   1 HD23 1 c 
ATOM   2530 N N    . GLU   A 1 162 ? 12.476  16.168  -9.922  0.720 27.430  0 164 GLU   1 N    1 ? 
ATOM   2531 C CA   . GLU   A 1 162 ? 13.477  17.229  -9.621  0.720 31.910  0 164 GLU   1 CA   1 ? 
ATOM   2532 C C    . GLU   A 1 162 ? 14.861  16.579  -9.498  0.720 31.680  0 164 GLU   1 C    1 ? 
ATOM   2533 O O    . GLU   A 1 162 ? 14.963  15.524  -8.863  0.720 30.920  0 164 GLU   1 O    1 ? 
ATOM   2534 C CB   . GLU   A 1 162 ? 13.071  17.957  -8.334  0.720 34.020  0 164 GLU   1 CB   1 ? 
ATOM   2535 C CG   . GLU   A 1 162 ? 12.114  19.112  -8.575  0.720 39.770  0 164 GLU   1 CG   1 ? 
ATOM   2536 C CD   . GLU   A 1 162 ? 11.700  19.893  -7.331  0.720 43.240  0 164 GLU   1 CD   1 ? 
ATOM   2537 O OE1  . GLU   A 1 162 ? 12.575  20.168  -6.468  0.720 43.820  0 164 GLU   1 OE1  1 ? 
ATOM   2538 O OE2  . GLU   A 1 162 ? 10.495  20.227  -7.233  0.720 45.650  0 164 GLU   1 OE2  1 ? 
ATOM   2539 H H    . GLU   A 1 162 ? 11.600  16.161  -9.420  0.720 27.430  0 164 GLU   1 H    1 c 
ATOM   2540 H HA   . GLU   A 1 162 ? 13.488  17.870  -10.369 0.720 31.910  0 164 GLU   1 HA   1 c 
ATOM   2541 H HB2  . GLU   A 1 162 ? 12.646  17.311  -7.731  0.720 34.020  0 164 GLU   1 HB2  1 c 
ATOM   2542 H HB3  . GLU   A 1 162 ? 13.881  18.299  -7.900  0.720 34.020  0 164 GLU   1 HB3  1 c 
ATOM   2543 H HG2  . GLU   A 1 162 ? 12.528  19.742  -9.203  0.720 39.770  0 164 GLU   1 HG2  1 c 
ATOM   2544 H HG3  . GLU   A 1 162 ? 11.300  18.767  -9.000  0.720 39.770  0 164 GLU   1 HG3  1 c 
ATOM   2545 N N    . GLY   A 1 163 ? 15.878  17.144  -10.149 0.720 35.360  0 165 GLY   1 N    1 ? 
ATOM   2546 C CA   . GLY   A 1 163 ? 17.278  16.694  -10.010 0.720 37.670  0 165 GLY   1 CA   1 ? 
ATOM   2547 C C    . GLY   A 1 163 ? 17.625  15.512  -10.907 0.720 36.840  0 165 GLY   1 C    1 ? 
ATOM   2548 O O    . GLY   A 1 163 ? 18.427  14.661  -10.473 0.720 40.770  0 165 GLY   1 O    1 ? 
ATOM   2549 H H    . GLY   A 1 163 ? 15.668  17.917  -10.764 0.720 35.360  0 165 GLY   1 H    1 c 
ATOM   2550 H HA2  . GLY   A 1 163 ? 17.883  17.446  -10.231 0.720 37.670  0 165 GLY   1 HA2  1 c 
ATOM   2551 H HA3  . GLY   A 1 163 ? 17.442  16.434  -9.069  0.720 37.670  0 165 GLY   1 HA3  1 c 
ATOM   2552 N N    . ASN   A 1 164 ? 17.062  15.458  -12.112 0.720 36.830  0 166 ASN   1 N    1 ? 
ATOM   2553 C CA   . ASN   A 1 164 ? 17.497  14.534  -13.200 0.720 42.050  0 166 ASN   1 CA   1 ? 
ATOM   2554 C C    . ASN   A 1 164 ? 17.358  13.059  -12.792 0.720 36.880  0 166 ASN   1 C    1 ? 
ATOM   2555 O O    . ASN   A 1 164 ? 18.123  12.245  -13.320 0.720 34.670  0 166 ASN   1 O    1 ? 
ATOM   2556 C CB   . ASN   A 1 164 ? 18.974  14.739  -13.562 0.720 48.760  0 166 ASN   1 CB   1 ? 
ATOM   2557 C CG   . ASN   A 1 164 ? 19.330  16.170  -13.893 0.720 49.710  0 166 ASN   1 CG   1 ? 
ATOM   2558 O OD1  . ASN   A 1 164 ? 18.487  16.915  -14.392 0.720 49.750  0 166 ASN   1 OD1  1 ? 
ATOM   2559 N ND2  . ASN   A 1 164 ? 20.579  16.539  -13.639 0.720 50.260  0 166 ASN   1 ND2  1 ? 
ATOM   2560 H H    . ASN   A 1 164 ? 16.293  16.091  -12.281 0.720 36.830  0 166 ASN   1 H    1 c 
ATOM   2561 H HA   . ASN   A 1 164 ? 16.918  14.681  -13.985 0.720 42.050  0 166 ASN   1 HA   1 c 
ATOM   2562 H HB2  . ASN   A 1 164 ? 19.528  14.445  -12.811 0.720 48.760  0 166 ASN   1 HB2  1 c 
ATOM   2563 H HB3  . ASN   A 1 164 ? 19.193  14.176  -14.333 0.720 48.760  0 166 ASN   1 HB3  1 c 
ATOM   2564 H HD21 . ASN   A 1 164 ? 20.840  17.365  -13.814 0.720 50.260  0 166 ASN   1 HD21 1 c 
ATOM   2565 H HD22 . ASN   A 1 164 ? 21.150  15.959  -13.295 0.720 50.260  0 166 ASN   1 HD22 1 c 
ATOM   2566 N N    . ALA   A 1 165 ? 16.460  12.720  -11.869 0.720 31.430  0 167 ALA   1 N    1 ? 
ATOM   2567 C CA   . ALA   A 1 165 ? 16.191  11.318  -11.476 0.720 29.310  0 167 ALA   1 CA   1 ? 
ATOM   2568 C C    . ALA   A 1 165 ? 14.829  10.881  -12.051 0.720 25.270  0 167 ALA   1 C    1 ? 
ATOM   2569 O O    . ALA   A 1 165 ? 14.017  11.734  -12.411 0.720 23.990  0 167 ALA   1 O    1 ? 
ATOM   2570 C CB   . ALA   A 1 165 ? 16.273  11.171  -9.975  0.720 30.230  0 167 ALA   1 CB   1 ? 
ATOM   2571 H H    . ALA   A 1 165 ? 15.944  13.464  -11.422 0.720 31.430  0 167 ALA   1 H    1 c 
ATOM   2572 H HA   . ALA   A 1 165 ? 16.895  10.744  -11.860 0.720 29.310  0 167 ALA   1 HA   1 c 
ATOM   2573 H HB1  . ALA   A 1 165 ? 16.095  10.250  -9.729  0.720 30.230  0 167 ALA   1 HB1  1 c 
ATOM   2574 H HB2  . ALA   A 1 165 ? 17.160  11.420  -9.673  0.720 30.230  0 167 ALA   1 HB2  1 c 
ATOM   2575 H HB3  . ALA   A 1 165 ? 15.615  11.750  -9.555  0.720 30.230  0 167 ALA   1 HB3  1 c 
ATOM   2576 N N    . HIS   A 1 166 ? 14.651  9.576   -12.250 0.720 23.040  0 168 HIS   1 N    1 ? 
ATOM   2577 C CA   . HIS   A 1 166 ? 13.382  8.950   -12.692 0.720 21.530  0 168 HIS   1 CA   1 ? 
ATOM   2578 C C    . HIS   A 1 166 ? 12.863  8.093   -11.541 0.720 20.480  0 168 HIS   1 C    1 ? 
ATOM   2579 O O    . HIS   A 1 166 ? 13.673  7.603   -10.725 0.720 22.570  0 168 HIS   1 O    1 ? 
ATOM   2580 C CB   . HIS   A 1 166 ? 13.568  8.123   -13.963 0.720 19.940  0 168 HIS   1 CB   1 ? 
ATOM   2581 C CG   . HIS   A 1 166 ? 13.548  8.966   -15.177 0.720 20.570  0 168 HIS   1 CG   1 ? 
ATOM   2582 N ND1  . HIS   A 1 166 ? 14.702  9.411   -15.776 0.720 23.020  0 168 HIS   1 ND1  1 ? 
ATOM   2583 C CD2  . HIS   A 1 166 ? 12.522  9.501   -15.858 0.720 20.080  0 168 HIS   1 CD2  1 ? 
ATOM   2584 C CE1  . HIS   A 1 166 ? 14.390  10.162  -16.811 0.720 23.330  0 168 HIS   1 CE1  1 ? 
ATOM   2585 N NE2  . HIS   A 1 166 ? 13.050  10.250  -16.878 0.720 21.270  0 168 HIS   1 NE2  1 ? 
ATOM   2586 H H    . HIS   A 1 166 ? 15.456  8.990   -12.080 0.720 23.040  0 168 HIS   1 H    1 c 
ATOM   2587 H HA   . HIS   A 1 166 ? 12.734  9.670   -12.878 0.720 21.530  0 168 HIS   1 HA   1 c 
ATOM   2588 H HB2  . HIS   A 1 166 ? 14.425  7.644   -13.906 0.720 19.940  0 168 HIS   1 HB2  1 c 
ATOM   2589 H HB3  . HIS   A 1 166 ? 12.850  7.454   -14.013 0.720 19.940  0 168 HIS   1 HB3  1 c 
ATOM   2590 H HD1  . HIS   A 1 166 ? 15.515  9.239   -15.500 0.000 23.020  0 168 HIS   1 HD1  1 c 
ATOM   2591 H HD2  . HIS   A 1 166 ? 11.609  9.386   -15.673 0.720 20.080  0 168 HIS   1 HD2  1 c 
ATOM   2592 H HE1  . HIS   A 1 166 ? 15.003  10.586  -17.387 0.720 23.330  0 168 HIS   1 HE1  1 c 
ATOM   2593 H HE2  . HIS   A 1 166 ? 12.599  10.697  -17.483 0.000 21.270  0 168 HIS   1 HE2  1 c 
ATOM   2594 N N    . TYR   A 1 167 ? 11.555  7.953   -11.467 0.720 19.570  0 169 TYR   1 N    1 ? 
ATOM   2595 C CA   . TYR   A 1 167 ? 10.849  7.169   -10.429 0.720 18.960  0 169 TYR   1 CA   1 ? 
ATOM   2596 C C    . TYR   A 1 167 ? 9.973   6.192   -11.190 0.720 19.860  0 169 TYR   1 C    1 ? 
ATOM   2597 O O    . TYR   A 1 167 ? 9.041   6.682   -11.868 0.720 18.950  0 169 TYR   1 O    1 ? 
ATOM   2598 C CB   . TYR   A 1 167 ? 10.051  8.115   -9.543  0.720 18.760  0 169 TYR   1 CB   1 ? 
ATOM   2599 C CG   . TYR   A 1 167 ? 9.170   7.512   -8.473  0.720 18.950  0 169 TYR   1 CG   1 ? 
ATOM   2600 C CD1  . TYR   A 1 167 ? 9.671   6.721   -7.450  0.720 19.320  0 169 TYR   1 CD1  1 ? 
ATOM   2601 C CD2  . TYR   A 1 167 ? 7.828   7.840   -8.426  0.720 19.150  0 169 TYR   1 CD2  1 ? 
ATOM   2602 C CE1  . TYR   A 1 167 ? 8.853   6.247   -6.433  0.720 18.780  0 169 TYR   1 CE1  1 ? 
ATOM   2603 C CE2  . TYR   A 1 167 ? 6.993   7.374   -7.424  0.720 17.810  0 169 TYR   1 CE2  1 ? 
ATOM   2604 C CZ   . TYR   A 1 167 ? 7.505   6.596   -6.410  0.720 18.470  0 169 TYR   1 CZ   1 ? 
ATOM   2605 O OH   . TYR   A 1 167 ? 6.634   6.139   -5.458  0.720 17.670  0 169 TYR   1 OH   1 ? 
ATOM   2606 H H    . TYR   A 1 167 ? 11.016  8.423   -12.180 0.720 19.570  0 169 TYR   1 H    1 c 
ATOM   2607 H HA   . TYR   A 1 167 ? 11.522  6.681   -9.890  0.720 18.960  0 169 TYR   1 HA   1 c 
ATOM   2608 H HB2  . TYR   A 1 167 ? 10.677  8.721   -9.094  0.720 18.760  0 169 TYR   1 HB2  1 c 
ATOM   2609 H HB3  . TYR   A 1 167 ? 9.475   8.664   -10.115 0.720 18.760  0 169 TYR   1 HB3  1 c 
ATOM   2610 H HD1  . TYR   A 1 167 ? 10.597  6.547   -7.412  0.720 19.320  0 169 TYR   1 HD1  1 c 
ATOM   2611 H HD2  . TYR   A 1 167 ? 7.473   8.398   -9.098  0.720 19.150  0 169 TYR   1 HD2  1 c 
ATOM   2612 H HE1  . TYR   A 1 167 ? 9.213   5.710   -5.746  0.720 18.780  0 169 TYR   1 HE1  1 c 
ATOM   2613 H HE2  . TYR   A 1 167 ? 6.082   7.616   -7.418  0.720 17.810  0 169 TYR   1 HE2  1 c 
ATOM   2614 H HH   . TYR   A 1 167 ? 7.045   5.626   -4.906  0.000 17.670  0 169 TYR   1 HH   1 c 
ATOM   2615 N N    . ARG   A 1 168 ? 10.316  4.903   -11.123 0.720 20.060  0 170 ARG   1 N    1 ? 
ATOM   2616 C CA   . ARG   A 1 168 ? 9.779   3.888   -12.052 0.720 21.730  0 170 ARG   1 CA   1 ? 
ATOM   2617 C C    . ARG   A 1 168 ? 8.408   3.420   -11.564 0.720 20.050  0 170 ARG   1 C    1 ? 
ATOM   2618 O O    . ARG   A 1 168 ? 8.204   3.229   -10.338 0.720 18.650  0 170 ARG   1 O    1 ? 
ATOM   2619 C CB   . ARG   A 1 168 ? 10.755  2.722   -12.217 0.720 28.050  0 170 ARG   1 CB   1 ? 
ATOM   2620 C CG   . ARG   A 1 168 ? 11.875  2.968   -13.221 0.720 35.230  0 170 ARG   1 CG   1 ? 
ATOM   2621 C CD   . ARG   A 1 168 ? 11.534  2.497   -14.639 0.720 48.200  0 170 ARG   1 CD   1 ? 
ATOM   2622 N NE   . ARG   A 1 168 ? 11.376  1.042   -14.793 0.720 58.530  0 170 ARG   1 NE   1 ? 
ATOM   2623 C CZ   . ARG   A 1 168 ? 10.225  0.372   -14.972 0.720 62.190  0 170 ARG   1 CZ   1 ? 
ATOM   2624 N NH1  . ARG   A 1 168 ? 9.061   1.002   -15.043 0.720 57.920  0 170 ARG   1 NH1  1 ? 
ATOM   2625 N NH2  . ARG   A 1 168 ? 10.250  -0.951  -15.076 0.720 66.770  0 170 ARG   1 NH2  1 ? 
ATOM   2626 H H    . ARG   A 1 168 ? 10.969  4.619   -10.407 0.720 20.060  0 170 ARG   1 H    1 c 
ATOM   2627 H HA   . ARG   A 1 168 ? 9.673   4.304   -12.943 0.720 21.730  0 170 ARG   1 HA   1 c 
ATOM   2628 H HB2  . ARG   A 1 168 ? 11.160  2.524   -11.337 0.720 28.050  0 170 ARG   1 HB2  1 c 
ATOM   2629 H HB3  . ARG   A 1 168 ? 10.246  1.924   -12.504 0.720 28.050  0 170 ARG   1 HB3  1 c 
ATOM   2630 H HG2  . ARG   A 1 168 ? 12.078  3.935   -13.253 0.720 35.230  0 170 ARG   1 HG2  1 c 
ATOM   2631 H HG3  . ARG   A 1 168 ? 12.691  2.496   -12.922 0.720 35.230  0 170 ARG   1 HG3  1 c 
ATOM   2632 H HD2  . ARG   A 1 168 ? 10.691  2.924   -14.930 0.720 48.200  0 170 ARG   1 HD2  1 c 
ATOM   2633 H HD3  . ARG   A 1 168 ? 12.246  2.790   -15.259 0.720 48.200  0 170 ARG   1 HD3  1 c 
ATOM   2634 H HE   . ARG   A 1 168 ? 12.117  0.534   -14.767 0.720 58.530  0 170 ARG   1 HE   1 c 
ATOM   2635 H HH11 . ARG   A 1 168 ? 9.032   1.898   -14.971 0.720 57.920  0 170 ARG   1 HH11 1 c 
ATOM   2636 H HH12 . ARG   A 1 168 ? 8.304   0.532   -15.163 0.720 57.920  0 170 ARG   1 HH12 1 c 
ATOM   2637 H HH21 . ARG   A 1 168 ? 11.033  -1.389  -15.026 0.720 66.770  0 170 ARG   1 HH21 1 c 
ATOM   2638 H HH22 . ARG   A 1 168 ? 9.483   -1.405  -15.196 0.720 66.770  0 170 ARG   1 HH22 1 c 
ATOM   2639 N N    . CYS   A 1 169 ? 7.515   3.211   -12.531 0.720 18.140  0 171 CYS   1 N    1 ? 
ATOM   2640 C CA   . CYS   A 1 169 ? 6.161   2.684   -12.326 0.720 18.850  0 171 CYS   1 CA   1 ? 
ATOM   2641 C C    . CYS   A 1 169 ? 5.885   1.588   -13.356 0.720 19.230  0 171 CYS   1 C    1 ? 
ATOM   2642 O O    . CYS   A 1 169 ? 6.161   1.840   -14.544 0.720 18.590  0 171 CYS   1 O    1 ? 
ATOM   2643 C CB   . CYS   A 1 169 ? 5.123   3.782   -12.502 0.720 18.310  0 171 CYS   1 CB   1 ? 
ATOM   2644 S SG   . CYS   A 1 169 ? 3.521   3.234   -11.880 0.720 18.950  0 171 CYS   1 SG   1 ? 
ATOM   2645 H H    . CYS   A 1 169 ? 7.818   3.441   -13.467 0.720 18.140  0 171 CYS   1 H    1 c 
ATOM   2646 H HA   . CYS   A 1 169 ? 6.122   2.286   -11.421 0.720 18.850  0 171 CYS   1 HA   1 c 
ATOM   2647 H HB2  . CYS   A 1 169 ? 5.420   4.590   -12.015 0.720 18.310  0 171 CYS   1 HB2  1 c 
ATOM   2648 H HB3  . CYS   A 1 169 ? 5.055   4.013   -13.461 0.720 18.310  0 171 CYS   1 HB3  1 c 
ATOM   2649 N N    . ASP   A 1 170 ? 5.303   0.470   -12.924 0.720 18.470  0 172 ASP   1 N    1 ? 
ATOM   2650 C CA   . ASP   A 1 170 ? 4.696   -0.545  -13.826 0.720 20.940  0 172 ASP   1 CA   1 ? 
ATOM   2651 C C    . ASP   A 1 170 ? 3.184   -0.543  -13.598 0.720 20.520  0 172 ASP   1 C    1 ? 
ATOM   2652 O O    . ASP   A 1 170 ? 2.783   -0.612  -12.425 0.720 22.580  0 172 ASP   1 O    1 ? 
ATOM   2653 C CB   . ASP   A 1 170 ? 5.254   -1.947  -13.583 0.720 23.820  0 172 ASP   1 CB   1 ? 
ATOM   2654 C CG   . ASP   A 1 170 ? 6.761   -2.030  -13.705 0.720 26.930  0 172 ASP   1 CG   1 ? 
ATOM   2655 O OD1  . ASP   A 1 170 ? 7.304   -1.403  -14.624 0.720 29.810  0 172 ASP   1 OD1  1 ? 
ATOM   2656 O OD2  . ASP   A 1 170 ? 7.371   -2.708  -12.872 0.720 29.710  0 172 ASP   1 OD2  1 ? 
ATOM   2657 H H    . ASP   A 1 170 ? 5.281   0.318   -11.926 0.720 18.470  0 172 ASP   1 H    1 c 
ATOM   2658 H HA   . ASP   A 1 170 ? 4.886   -0.288  -14.759 0.720 20.940  0 172 ASP   1 HA   1 c 
ATOM   2659 H HB2  . ASP   A 1 170 ? 5.013   -2.224  -12.676 0.720 23.820  0 172 ASP   1 HB2  1 c 
ATOM   2660 H HB3  . ASP   A 1 170 ? 4.867   -2.554  -14.246 0.720 23.820  0 172 ASP   1 HB3  1 c 
ATOM   2661 N N    . PHE   A 1 171 ? 2.390   -0.425  -14.667 0.720 20.420  0 173 PHE   1 N    1 ? 
ATOM   2662 C CA   . PHE   A 1 171 ? 0.900   -0.459  -14.618 0.720 22.510  0 173 PHE   1 CA   1 ? 
ATOM   2663 C C    . PHE   A 1 171 ? 0.470   -1.731  -15.336 0.720 19.620  0 173 PHE   1 C    1 ? 
ATOM   2664 O O    . PHE   A 1 171 ? 1.034   -1.994  -16.411 0.720 18.430  0 173 PHE   1 O    1 ? 
ATOM   2665 C CB   . PHE   A 1 171 ? 0.083   0.559   -15.450 0.720 25.810  0 173 PHE   1 CB   1 ? 
ATOM   2666 C CG   . PHE   A 1 171 ? 0.476   1.998   -15.589 0.720 29.300  0 173 PHE   1 CG   1 ? 
ATOM   2667 C CD1  . PHE   A 1 171 ? 1.233   2.650   -14.641 0.720 32.190  0 173 PHE   1 CD1  1 ? 
ATOM   2668 C CD2  . PHE   A 1 171 ? -0.004  2.721   -16.676 0.720 33.470  0 173 PHE   1 CD2  1 ? 
ATOM   2669 C CE1  . PHE   A 1 171 ? 1.539   3.995   -14.793 0.720 37.270  0 173 PHE   1 CE1  1 ? 
ATOM   2670 C CE2  . PHE   A 1 171 ? 0.323   4.056   -16.837 0.720 32.620  0 173 PHE   1 CE2  1 ? 
ATOM   2671 C CZ   . PHE   A 1 171 ? 1.094   4.690   -15.895 0.720 34.140  0 173 PHE   1 CZ   1 ? 
ATOM   2672 H H    . PHE   A 1 171 ? 2.851   -0.306  -15.558 0.720 20.420  0 173 PHE   1 H    1 c 
ATOM   2673 H HA   . PHE   A 1 171 ? 0.616   -0.497  -13.669 0.720 22.510  0 173 PHE   1 HA   1 c 
ATOM   2674 H HB2  . PHE   A 1 171 ? 0.026   0.231   -16.372 0.720 25.810  0 173 PHE   1 HB2  1 c 
ATOM   2675 H HB3  . PHE   A 1 171 ? -0.830  0.588   -15.095 0.720 25.810  0 173 PHE   1 HB3  1 c 
ATOM   2676 H HD1  . PHE   A 1 171 ? 1.520   2.184   -13.872 0.720 32.190  0 173 PHE   1 HD1  1 c 
ATOM   2677 H HD2  . PHE   A 1 171 ? -0.559  2.294   -17.310 0.720 33.470  0 173 PHE   1 HD2  1 c 
ATOM   2678 H HE1  . PHE   A 1 171 ? 2.058   4.435   -14.139 0.720 37.270  0 173 PHE   1 HE1  1 c 
ATOM   2679 H HE2  . PHE   A 1 171 ? 0.018   4.532   -17.593 0.720 32.620  0 173 PHE   1 HE2  1 c 
ATOM   2680 H HZ   . PHE   A 1 171 ? 1.305   5.605   -15.993 0.720 34.140  0 173 PHE   1 HZ   1 c 
ATOM   2681 N N    . ARG   A 1 172 ? -0.530  -2.417  -14.801 0.720 18.420  0 174 ARG   1 N    1 ? 
ATOM   2682 C CA   . ARG   A 1 172 ? -1.315  -3.424  -15.553 0.720 17.760  0 174 ARG   1 CA   1 ? 
ATOM   2683 C C    . ARG   A 1 172 ? -2.779  -3.007  -15.518 0.720 17.230  0 174 ARG   1 C    1 ? 
ATOM   2684 O O    . ARG   A 1 172 ? -3.323  -2.771  -14.436 0.720 16.630  0 174 ARG   1 O    1 ? 
ATOM   2685 C CB   . ARG   A 1 172 ? -1.140  -4.843  -15.010 0.720 19.540  0 174 ARG   1 CB   1 ? 
ATOM   2686 C CG   . ARG   A 1 172 ? -1.994  -5.867  -15.755 0.720 20.940  0 174 ARG   1 CG   1 ? 
ATOM   2687 C CD   . ARG   A 1 172 ? -1.503  -7.281  -15.537 0.720 24.340  0 174 ARG   1 CD   1 ? 
ATOM   2688 N NE   . ARG   A 1 172 ? -0.166  -7.421  -16.091 0.720 24.850  0 174 ARG   1 NE   1 ? 
ATOM   2689 C CZ   . ARG   A 1 172 ? 0.715   -8.356  -15.750 0.720 27.850  0 174 ARG   1 CZ   1 ? 
ATOM   2690 N NH1  . ARG   A 1 172 ? 0.432   -9.252  -14.819 0.720 27.840  0 174 ARG   1 NH1  1 ? 
ATOM   2691 N NH2  . ARG   A 1 172 ? 1.893   -8.372  -16.330 0.720 29.290  0 174 ARG   1 NH2  1 ? 
ATOM   2692 H H    . ARG   A 1 172 ? -0.759  -2.236  -13.834 0.720 18.420  0 174 ARG   1 H    1 c 
ATOM   2693 H HA   . ARG   A 1 172 ? -0.999  -3.432  -16.490 0.720 17.760  0 174 ARG   1 HA   1 c 
ATOM   2694 H HB2  . ARG   A 1 172 ? -0.186  -5.092  -15.083 0.720 19.540  0 174 ARG   1 HB2  1 c 
ATOM   2695 H HB3  . ARG   A 1 172 ? -1.382  -4.845  -14.051 0.720 19.540  0 174 ARG   1 HB3  1 c 
ATOM   2696 H HG2  . ARG   A 1 172 ? -2.931  -5.798  -15.446 0.720 20.940  0 174 ARG   1 HG2  1 c 
ATOM   2697 H HG3  . ARG   A 1 172 ? -1.977  -5.663  -16.723 0.720 20.940  0 174 ARG   1 HG3  1 c 
ATOM   2698 H HD2  . ARG   A 1 172 ? -1.502  -7.479  -14.568 0.720 24.340  0 174 ARG   1 HD2  1 c 
ATOM   2699 H HD3  . ARG   A 1 172 ? -2.128  -7.913  -15.970 0.720 24.340  0 174 ARG   1 HD3  1 c 
ATOM   2700 H HE   . ARG   A 1 172 ? 0.094   -6.830  -16.717 0.720 24.850  0 174 ARG   1 HE   1 c 
ATOM   2701 H HH11 . ARG   A 1 172 ? -0.367  -9.233  -14.407 0.720 27.840  0 174 ARG   1 HH11 1 c 
ATOM   2702 H HH12 . ARG   A 1 172 ? 1.040   -9.878  -14.601 0.720 27.840  0 174 ARG   1 HH12 1 c 
ATOM   2703 H HH21 . ARG   A 1 172 ? 2.095   -7.754  -16.951 0.720 29.290  0 174 ARG   1 HH21 1 c 
ATOM   2704 H HH22 . ARG   A 1 172 ? 2.494   -9.001  -16.105 0.720 29.290  0 174 ARG   1 HH22 1 c 
ATOM   2705 N N    . THR   A 1 173 ? -3.393  -2.889  -16.686 0.720 16.580  0 175 THR   1 N    1 ? 
ATOM   2706 C CA   . THR   A 1 173 ? -4.822  -2.525  -16.820 0.720 16.910  0 175 THR   1 CA   1 ? 
ATOM   2707 C C    . THR   A 1 173 ? -5.554  -3.719  -17.431 0.720 17.700  0 175 THR   1 C    1 ? 
ATOM   2708 O O    . THR   A 1 173 ? -5.039  -4.271  -18.408 0.720 17.810  0 175 THR   1 O    1 ? 
ATOM   2709 C CB   . THR   A 1 173 ? -5.016  -1.257  -17.660 0.720 16.420  0 175 THR   1 CB   1 ? 
ATOM   2710 O OG1  . THR   A 1 173 ? -4.136  -0.244  -17.174 0.720 16.240  0 175 THR   1 OG1  1 ? 
ATOM   2711 C CG2  . THR   A 1 173 ? -6.436  -0.740  -17.604 0.720 16.980  0 175 THR   1 CG2  1 ? 
ATOM   2712 H H    . THR   A 1 173 ? -2.848  -3.058  -17.519 0.720 16.580  0 175 THR   1 H    1 c 
ATOM   2713 H HA   . THR   A 1 173 ? -5.180  -2.350  -15.915 0.720 16.910  0 175 THR   1 HA   1 c 
ATOM   2714 H HB   . THR   A 1 173 ? -4.786  -1.469  -18.598 0.720 16.420  0 175 THR   1 HB   1 c 
ATOM   2715 H HG1  . THR   A 1 173 ? -4.234  0.455   -17.627 0.000 16.240  0 175 THR   1 HG1  1 c 
ATOM   2716 H HG21 . THR   A 1 173 ? -7.054  -1.431  -17.950 0.720 16.980  0 175 THR   1 HG21 1 c 
ATOM   2717 H HG22 . THR   A 1 173 ? -6.514  0.075   -18.159 0.720 16.980  0 175 THR   1 HG22 1 c 
ATOM   2718 H HG23 . THR   A 1 173 ? -6.673  -0.525  -16.668 0.720 16.980  0 175 THR   1 HG23 1 c 
ATOM   2719 N N    . THR   A 1 174 ? -6.706  -4.081  -16.881 0.720 18.500  0 176 THR   1 N    1 ? 
ATOM   2720 C CA   . THR   A 1 174 ? -7.662  -5.017  -17.521 0.720 18.520  0 176 THR   1 CA   1 ? 
ATOM   2721 C C    . THR   A 1 174 ? -8.872  -4.217  -17.969 0.720 19.380  0 176 THR   1 C    1 ? 
ATOM   2722 O O    . THR   A 1 174 ? -9.388  -3.390  -17.184 0.720 20.330  0 176 THR   1 O    1 ? 
ATOM   2723 C CB   . THR   A 1 174 ? -8.043  -6.193  -16.622 0.720 21.290  0 176 THR   1 CB   1 ? 
ATOM   2724 O OG1  . THR   A 1 174 ? -8.615  -5.656  -15.438 0.720 24.000  0 176 THR   1 OG1  1 ? 
ATOM   2725 C CG2  . THR   A 1 174 ? -6.858  -7.067  -16.303 0.720 20.960  0 176 THR   1 CG2  1 ? 
ATOM   2726 H H    . THR   A 1 174 ? -6.930  -3.690  -15.977 0.720 18.500  0 176 THR   1 H    1 c 
ATOM   2727 H HA   . THR   A 1 174 ? -7.220  -5.412  -18.313 0.720 18.520  0 176 THR   1 HA   1 c 
ATOM   2728 H HB   . THR   A 1 174 ? -8.729  -6.731  -17.089 0.720 21.290  0 176 THR   1 HB   1 c 
ATOM   2729 H HG1  . THR   A 1 174 ? -8.835  -6.281  -14.923 0.000 24.000  0 176 THR   1 HG1  1 c 
ATOM   2730 H HG21 . THR   A 1 174 ? -6.480  -7.431  -17.141 0.720 20.960  0 176 THR   1 HG21 1 c 
ATOM   2731 H HG22 . THR   A 1 174 ? -7.145  -7.814  -15.722 0.720 20.960  0 176 THR   1 HG22 1 c 
ATOM   2732 H HG23 . THR   A 1 174 ? -6.169  -6.533  -15.836 0.720 20.960  0 176 THR   1 HG23 1 c 
ATOM   2733 N N    . TYR   A 1 175 ? -9.307  -4.470  -19.192 0.720 18.270  0 177 TYR   1 N    1 ? 
ATOM   2734 C CA   . TYR   A 1 175 ? -10.416 -3.753  -19.863 0.720 19.050  0 177 TYR   1 CA   1 ? 
ATOM   2735 C C    . TYR   A 1 175 ? -11.542 -4.760  -20.144 0.720 21.230  0 177 TYR   1 C    1 ? 
ATOM   2736 O O    . TYR   A 1 175 ? -11.226 -5.852  -20.653 0.720 20.750  0 177 TYR   1 O    1 ? 
ATOM   2737 C CB   . TYR   A 1 175 ? -9.876  -3.167  -21.169 0.720 18.600  0 177 TYR   1 CB   1 ? 
ATOM   2738 C CG   . TYR   A 1 175 ? -8.704  -2.226  -21.051 0.720 18.250  0 177 TYR   1 CG   1 ? 
ATOM   2739 C CD1  . TYR   A 1 175 ? -8.915  -0.886  -20.783 0.720 18.680  0 177 TYR   1 CD1  1 ? 
ATOM   2740 C CD2  . TYR   A 1 175 ? -7.394  -2.636  -21.286 0.720 18.530  0 177 TYR   1 CD2  1 ? 
ATOM   2741 C CE1  . TYR   A 1 175 ? -7.867  0.013   -20.729 0.720 17.550  0 177 TYR   1 CE1  1 ? 
ATOM   2742 C CE2  . TYR   A 1 175 ? -6.332  -1.745  -21.262 0.720 17.980  0 177 TYR   1 CE2  1 ? 
ATOM   2743 C CZ   . TYR   A 1 175 ? -6.576  -0.407  -20.976 0.720 18.420  0 177 TYR   1 CZ   1 ? 
ATOM   2744 O OH   . TYR   A 1 175 ? -5.579  0.519   -20.946 0.720 17.800  0 177 TYR   1 OH   1 ? 
ATOM   2745 H H    . TYR   A 1 175 ? -8.831  -5.212  -19.685 0.720 18.270  0 177 TYR   1 H    1 c 
ATOM   2746 H HA   . TYR   A 1 175 ? -10.756 -3.052  -19.250 0.720 19.050  0 177 TYR   1 HA   1 c 
ATOM   2747 H HB2  . TYR   A 1 175 ? -9.611  -3.907  -21.754 0.720 18.600  0 177 TYR   1 HB2  1 c 
ATOM   2748 H HB3  . TYR   A 1 175 ? -10.604 -2.688  -21.618 0.720 18.600  0 177 TYR   1 HB3  1 c 
ATOM   2749 H HD1  . TYR   A 1 175 ? -9.797  -0.570  -20.676 0.720 18.680  0 177 TYR   1 HD1  1 c 
ATOM   2750 H HD2  . TYR   A 1 175 ? -7.227  -3.546  -21.466 0.720 18.530  0 177 TYR   1 HD2  1 c 
ATOM   2751 H HE1  . TYR   A 1 175 ? -8.032  0.923   -20.545 0.720 17.550  0 177 TYR   1 HE1  1 c 
ATOM   2752 H HE2  . TYR   A 1 175 ? -5.452  -2.038  -21.432 0.720 17.980  0 177 TYR   1 HE2  1 c 
ATOM   2753 H HH   . TYR   A 1 175 ? -5.902  1.293   -20.766 0.000 17.800  0 177 TYR   1 HH   1 c 
ATOM   2754 N N    . LYS   A 1 176 ? -12.790 -4.406  -19.837 0.720 20.660  0 178 LYS   1 N    1 ? 
ATOM   2755 C CA   . LYS   A 1 176 ? -13.974 -5.283  -20.029 0.720 23.860  0 178 LYS   1 CA   1 ? 
ATOM   2756 C C    . LYS   A 1 176 ? -15.151 -4.468  -20.580 0.720 20.540  0 178 LYS   1 C    1 ? 
ATOM   2757 O O    . LYS   A 1 176 ? -15.659 -3.568  -19.875 0.720 18.100  0 178 LYS   1 O    1 ? 
ATOM   2758 C CB   . LYS   A 1 176 ? -14.339 -5.958  -18.702 0.720 28.280  0 178 LYS   1 CB   1 ? 
ATOM   2759 C CG   . LYS   A 1 176 ? -13.252 -6.867  -18.146 0.720 37.170  0 178 LYS   1 CG   1 ? 
ATOM   2760 C CD   . LYS   A 1 176 ? -13.728 -7.809  -17.053 0.720 43.890  0 178 LYS   1 CD   1 ? 
ATOM   2761 C CE   . LYS   A 1 176 ? -12.633 -8.741  -16.572 0.720 50.610  0 178 LYS   1 CE   1 ? 
ATOM   2762 N NZ   . LYS   A 1 176 ? -13.186 -10.051 -16.146 0.720 53.410  0 178 LYS   1 NZ   1 ? 
ATOM   2763 H H    . LYS   A 1 176 ? -12.919 -3.481  -19.451 0.720 20.660  0 178 LYS   1 H    1 c 
ATOM   2764 H HA   . LYS   A 1 176 ? -13.743 -5.980  -20.686 0.720 23.860  0 178 LYS   1 HA   1 c 
ATOM   2765 H HB2  . LYS   A 1 176 ? -14.546 -5.261  -18.044 0.720 28.280  0 178 LYS   1 HB2  1 c 
ATOM   2766 H HB3  . LYS   A 1 176 ? -15.160 -6.478  -18.832 0.720 28.280  0 178 LYS   1 HB3  1 c 
ATOM   2767 H HG2  . LYS   A 1 176 ? -12.888 -7.405  -18.881 0.720 37.170  0 178 LYS   1 HG2  1 c 
ATOM   2768 H HG3  . LYS   A 1 176 ? -12.533 -6.308  -17.781 0.720 37.170  0 178 LYS   1 HG3  1 c 
ATOM   2769 H HD2  . LYS   A 1 176 ? -14.057 -7.280  -16.295 0.720 43.890  0 178 LYS   1 HD2  1 c 
ATOM   2770 H HD3  . LYS   A 1 176 ? -14.478 -8.342  -17.394 0.720 43.890  0 178 LYS   1 HD3  1 c 
ATOM   2771 H HE2  . LYS   A 1 176 ? -11.987 -8.884  -17.289 0.720 50.610  0 178 LYS   1 HE2  1 c 
ATOM   2772 H HE3  . LYS   A 1 176 ? -12.162 -8.332  -15.821 0.720 50.610  0 178 LYS   1 HE3  1 c 
ATOM   2773 H HZ1  . LYS   A 1 176 ? -13.778 -9.929  -15.469 0.720 53.410  0 178 LYS   1 HZ1  1 c 
ATOM   2774 H HZ2  . LYS   A 1 176 ? -12.514 -10.591 -15.866 0.720 53.410  0 178 LYS   1 HZ2  1 c 
ATOM   2775 H HZ3  . LYS   A 1 176 ? -13.611 -10.446 -16.843 0.720 53.410  0 178 LYS   1 HZ3  1 c 
ATOM   2776 N N    . ALA   A 1 177 ? -15.558 -4.779  -21.811 0.720 22.490  0 179 ALA   1 N    1 ? 
ATOM   2777 C CA   . ALA   A 1 177 ? -16.820 -4.326  -22.436 0.720 24.100  0 179 ALA   1 CA   1 ? 
ATOM   2778 C C    . ALA   A 1 177 ? -17.994 -4.754  -21.547 0.720 25.040  0 179 ALA   1 C    1 ? 
ATOM   2779 O O    . ALA   A 1 177 ? -17.922 -5.845  -20.992 0.720 23.380  0 179 ALA   1 O    1 ? 
ATOM   2780 C CB   . ALA   A 1 177 ? -16.913 -4.903  -23.829 0.720 24.870  0 179 ALA   1 CB   1 ? 
ATOM   2781 H H    . ALA   A 1 177 ? -14.934 -5.374  -22.337 0.720 22.490  0 179 ALA   1 H    1 c 
ATOM   2782 H HA   . ALA   A 1 177 ? -16.805 -3.342  -22.494 0.720 24.100  0 179 ALA   1 HA   1 c 
ATOM   2783 H HB1  . ALA   A 1 177 ? -17.738 -4.611  -24.247 0.720 24.870  0 179 ALA   1 HB1  1 c 
ATOM   2784 H HB2  . ALA   A 1 177 ? -16.159 -4.598  -24.358 0.720 24.870  0 179 ALA   1 HB2  1 c 
ATOM   2785 H HB3  . ALA   A 1 177 ? -16.902 -5.874  -23.780 0.720 24.870  0 179 ALA   1 HB3  1 c 
ATOM   2786 N N    . LYS   A 1 178 ? -19.018 -3.916  -21.395 0.720 29.270  0 180 LYS   1 N    1 ? 
ATOM   2787 C CA   . LYS   A 1 178 ? -20.287 -4.277  -20.697 0.720 35.470  0 180 LYS   1 CA   1 ? 
ATOM   2788 C C    . LYS   A 1 178 ? -21.053 -5.312  -21.528 0.720 35.670  0 180 LYS   1 C    1 ? 
ATOM   2789 O O    . LYS   A 1 178 ? -21.626 -6.226  -20.930 0.720 35.310  0 180 LYS   1 O    1 ? 
ATOM   2790 C CB   . LYS   A 1 178 ? -21.174 -3.053  -20.445 0.720 40.370  0 180 LYS   1 CB   1 ? 
ATOM   2791 C CG   . LYS   A 1 178 ? -21.076 -2.477  -19.038 0.720 47.090  0 180 LYS   1 CG   1 ? 
ATOM   2792 C CD   . LYS   A 1 178 ? -22.024 -1.310  -18.739 0.720 56.210  0 180 LYS   1 CD   1 ? 
ATOM   2793 C CE   . LYS   A 1 178 ? -23.506 -1.636  -18.836 0.720 57.350  0 180 LYS   1 CE   1 ? 
ATOM   2794 N NZ   . LYS   A 1 178 ? -23.995 -2.431  -17.684 0.720 58.860  0 180 LYS   1 NZ   1 ? 
ATOM   2795 H H    . LYS   A 1 178 ? -18.914 -2.988  -21.779 0.720 29.270  0 180 LYS   1 H    1 c 
ATOM   2796 H HA   . LYS   A 1 178 ? -20.061 -4.677  -19.826 0.720 35.470  0 180 LYS   1 HA   1 c 
ATOM   2797 H HB2  . LYS   A 1 178 ? -20.936 -2.357  -21.092 0.720 40.370  0 180 LYS   1 HB2  1 c 
ATOM   2798 H HB3  . LYS   A 1 178 ? -22.105 -3.300  -20.625 0.720 40.370  0 180 LYS   1 HB3  1 c 
ATOM   2799 H HG2  . LYS   A 1 178 ? -21.268 -3.191  -18.393 0.720 47.090  0 180 LYS   1 HG2  1 c 
ATOM   2800 H HG3  . LYS   A 1 178 ? -20.158 -2.162  -18.892 0.720 47.090  0 180 LYS   1 HG3  1 c 
ATOM   2801 H HD2  . LYS   A 1 178 ? -21.849 -0.980  -17.832 0.720 56.210  0 180 LYS   1 HD2  1 c 
ATOM   2802 H HD3  . LYS   A 1 178 ? -21.838 -0.578  -19.365 0.720 56.210  0 180 LYS   1 HD3  1 c 
ATOM   2803 H HE2  . LYS   A 1 178 ? -24.021 -0.808  -18.881 0.720 57.350  0 180 LYS   1 HE2  1 c 
ATOM   2804 H HE3  . LYS   A 1 178 ? -23.677 -2.140  -19.654 0.720 57.350  0 180 LYS   1 HE3  1 c 
ATOM   2805 H HZ1  . LYS   A 1 178 ? -23.541 -3.215  -17.638 0.720 58.860  0 180 LYS   1 HZ1  1 c 
ATOM   2806 H HZ2  . LYS   A 1 178 ? -24.881 -2.600  -17.782 0.720 58.860  0 180 LYS   1 HZ2  1 c 
ATOM   2807 H HZ3  . LYS   A 1 178 ? -23.865 -1.968  -16.915 0.720 58.860  0 180 LYS   1 HZ3  1 c 
ATOM   2808 N N    . GLU   A 1 179 ? -21.044 -5.169  -22.852 0.720 37.770  0 181 GLU   1 N    1 ? 
ATOM   2809 C CA   . GLU   A 1 179 ? -21.714 -6.100  -23.792 0.720 45.130  0 181 GLU   1 CA   1 ? 
ATOM   2810 C C    . GLU   A 1 179 ? -20.831 -7.330  -23.979 0.720 44.470  0 181 GLU   1 C    1 ? 
ATOM   2811 O O    . GLU   A 1 179 ? -19.700 -7.186  -24.473 0.720 41.430  0 181 GLU   1 O    1 ? 
ATOM   2812 C CB   . GLU   A 1 179 ? -21.987 -5.414  -25.130 0.720 53.350  0 181 GLU   1 CB   1 ? 
ATOM   2813 C CG   . GLU   A 1 179 ? -23.145 -6.015  -25.901 0.720 63.800  0 181 GLU   1 CG   1 ? 
ATOM   2814 C CD   . GLU   A 1 179 ? -23.543 -5.218  -27.132 0.720 72.470  0 181 GLU   1 CD   1 ? 
ATOM   2815 O OE1  . GLU   A 1 179 ? -24.676 -4.678  -27.152 0.720 76.320  0 181 GLU   1 OE1  1 ? 
ATOM   2816 O OE2  . GLU   A 1 179 ? -22.716 -5.137  -28.068 0.720 73.070  0 181 GLU   1 OE2  1 ? 
ATOM   2817 H H    . GLU   A 1 179 ? -20.545 -4.372  -23.220 0.720 37.770  0 181 GLU   1 H    1 c 
ATOM   2818 H HA   . GLU   A 1 179 ? -22.573 -6.378  -23.397 0.720 45.130  0 181 GLU   1 HA   1 c 
ATOM   2819 H HB2  . GLU   A 1 179 ? -22.179 -4.468  -24.962 0.720 53.350  0 181 GLU   1 HB2  1 c 
ATOM   2820 H HB3  . GLU   A 1 179 ? -21.179 -5.473  -25.681 0.720 53.350  0 181 GLU   1 HB3  1 c 
ATOM   2821 H HG2  . GLU   A 1 179 ? -22.905 -6.925  -26.177 0.720 63.800  0 181 GLU   1 HG2  1 c 
ATOM   2822 H HG3  . GLU   A 1 179 ? -23.921 -6.085  -25.305 0.720 63.800  0 181 GLU   1 HG3  1 c 
ATOM   2823 N N    . LYS   A 1 180 ? -21.330 -8.495  -23.567 0.720 51.830  0 182 LYS   1 N    1 ? 
ATOM   2824 C CA   . LYS   A 1 180 ? -20.800 -9.822  -23.976 0.720 52.840  0 182 LYS   1 CA   1 ? 
ATOM   2825 C C    . LYS   A 1 180 ? -20.694 -9.826  -25.507 0.720 49.690  0 182 LYS   1 C    1 ? 
ATOM   2826 O O    . LYS   A 1 180 ? -21.562 -9.223  -26.161 0.720 51.410  0 182 LYS   1 O    1 ? 
ATOM   2827 C CB   . LYS   A 1 180 ? -21.702 -10.950 -23.456 0.720 61.080  0 182 LYS   1 CB   1 ? 
ATOM   2828 C CG   . LYS   A 1 180 ? -23.062 -11.109 -24.142 0.720 66.670  0 182 LYS   1 CG   1 ? 
ATOM   2829 C CD   . LYS   A 1 180 ? -24.130 -10.100 -23.727 0.720 70.530  0 182 LYS   1 CD   1 ? 
ATOM   2830 C CE   . LYS   A 1 180 ? -24.290 -8.940  -24.688 0.720 72.080  0 182 LYS   1 CE   1 ? 
ATOM   2831 N NZ   . LYS   A 1 180 ? -25.321 -7.979  -24.229 0.720 75.740  0 182 LYS   1 NZ   1 ? 
ATOM   2832 H H    . LYS   A 1 180 ? -22.118 -8.452  -22.937 0.720 51.830  0 182 LYS   1 H    1 c 
ATOM   2833 H HA   . LYS   A 1 180 ? -19.904 -9.935  -23.582 0.720 52.840  0 182 LYS   1 HA   1 c 
ATOM   2834 H HB2  . LYS   A 1 180 ? -21.219 -11.799 -23.540 0.720 61.080  0 182 LYS   1 HB2  1 c 
ATOM   2835 H HB3  . LYS   A 1 180 ? -21.860 -10.807 -22.499 0.720 61.080  0 182 LYS   1 HB3  1 c 
ATOM   2836 H HG2  . LYS   A 1 180 ? -22.935 -11.027 -25.111 0.720 66.670  0 182 LYS   1 HG2  1 c 
ATOM   2837 H HG3  . LYS   A 1 180 ? -23.408 -12.006 -23.947 0.720 66.670  0 182 LYS   1 HG3  1 c 
ATOM   2838 H HD2  . LYS   A 1 180 ? -24.993 -10.560 -23.651 0.720 70.530  0 182 LYS   1 HD2  1 c 
ATOM   2839 H HD3  . LYS   A 1 180 ? -23.904 -9.740  -22.843 0.720 70.530  0 182 LYS   1 HD3  1 c 
ATOM   2840 H HE2  . LYS   A 1 180 ? -23.439 -8.471  -24.779 0.720 72.080  0 182 LYS   1 HE2  1 c 
ATOM   2841 H HE3  . LYS   A 1 180 ? -24.542 -9.277  -25.569 0.720 72.080  0 182 LYS   1 HE3  1 c 
ATOM   2842 H HZ1  . LYS   A 1 180 ? -26.121 -8.399  -24.156 0.720 75.740  0 182 LYS   1 HZ1  1 c 
ATOM   2843 H HZ2  . LYS   A 1 180 ? -25.391 -7.297  -24.823 0.720 75.740  0 182 LYS   1 HZ2  1 c 
ATOM   2844 H HZ3  . LYS   A 1 180 ? -25.089 -7.643  -23.419 0.720 75.740  0 182 LYS   1 HZ3  1 c 
ATOM   2845 N N    . GLY   A 1 181 ? -19.640 -10.426 -26.058 0.720 47.020  0 183 GLY   1 N    1 ? 
ATOM   2846 C CA   . GLY   A 1 181 ? -19.530 -10.660 -27.511 0.720 45.940  0 183 GLY   1 CA   1 ? 
ATOM   2847 C C    . GLY   A 1 181 ? -19.060 -9.446  -28.297 0.720 42.140  0 183 GLY   1 C    1 ? 
ATOM   2848 O O    . GLY   A 1 181 ? -19.173 -9.476  -29.538 0.720 44.240  0 183 GLY   1 O    1 ? 
ATOM   2849 H H    . GLY   A 1 181 ? -18.891 -10.730 -25.452 0.720 47.020  0 183 GLY   1 H    1 c 
ATOM   2850 H HA2  . GLY   A 1 181 ? -18.892 -11.400 -27.672 0.720 45.940  0 183 GLY   1 HA2  1 c 
ATOM   2851 H HA3  . GLY   A 1 181 ? -20.414 -10.934 -27.862 0.720 45.940  0 183 GLY   1 HA3  1 c 
ATOM   2852 N N    . VAL   A 1 182 ? -18.525 -8.406  -27.652 0.720 33.170  0 184 VAL   1 N    1 ? 
ATOM   2853 C CA   . VAL   A 1 182 ? -17.563 -7.508  -28.359 0.720 29.830  0 184 VAL   1 CA   1 ? 
ATOM   2854 C C    . VAL   A 1 182 ? -16.301 -8.345  -28.552 0.720 26.930  0 184 VAL   1 C    1 ? 
ATOM   2855 O O    . VAL   A 1 182 ? -15.806 -8.853  -27.556 0.720 24.320  0 184 VAL   1 O    1 ? 
ATOM   2856 C CB   . VAL   A 1 182 ? -17.249 -6.204  -27.609 0.720 30.080  0 184 VAL   1 CB   1 ? 
ATOM   2857 C CG1  . VAL   A 1 182 ? -16.297 -5.332  -28.423 0.720 31.360  0 184 VAL   1 CG1  1 ? 
ATOM   2858 C CG2  . VAL   A 1 182 ? -18.510 -5.432  -27.255 0.720 32.670  0 184 VAL   1 CG2  1 ? 
ATOM   2859 H H    . VAL   A 1 182 ? -18.761 -8.214  -26.689 0.720 33.170  0 184 VAL   1 H    1 c 
ATOM   2860 H HA   . VAL   A 1 182 ? -17.943 -7.270  -29.223 0.720 29.830  0 184 VAL   1 HA   1 c 
ATOM   2861 H HB   . VAL   A 1 182 ? -16.805 -6.453  -26.761 0.720 30.080  0 184 VAL   1 HB   1 c 
ATOM   2862 H HG11 . VAL   A 1 182 ? -15.466 -5.815  -28.578 0.720 31.360  0 184 VAL   1 HG11 1 c 
ATOM   2863 H HG12 . VAL   A 1 182 ? -16.110 -4.512  -27.934 0.720 31.360  0 184 VAL   1 HG12 1 c 
ATOM   2864 H HG13 . VAL   A 1 182 ? -16.708 -5.113  -29.277 0.720 31.360  0 184 VAL   1 HG13 1 c 
ATOM   2865 H HG21 . VAL   A 1 182 ? -18.992 -5.205  -28.069 0.720 32.670  0 184 VAL   1 HG21 1 c 
ATOM   2866 H HG22 . VAL   A 1 182 ? -18.270 -4.616  -26.782 0.720 32.670  0 184 VAL   1 HG22 1 c 
ATOM   2867 H HG23 . VAL   A 1 182 ? -19.077 -5.980  -26.686 0.720 32.670  0 184 VAL   1 HG23 1 c 
ATOM   2868 N N    . LYS   A 1 183 ? -15.828 -8.507  -29.790 0.720 27.300  0 185 LYS   1 N    1 ? 
ATOM   2869 C CA   . LYS   A 1 183 ? -14.678 -9.382  -30.114 0.720 27.990  0 185 LYS   1 CA   1 ? 
ATOM   2870 C C    . LYS   A 1 183 ? -13.384 -8.762  -29.584 0.720 24.140  0 185 LYS   1 C    1 ? 
ATOM   2871 O O    . LYS   A 1 183 ? -13.174 -7.560  -29.777 0.720 23.050  0 185 LYS   1 O    1 ? 
ATOM   2872 C CB   . LYS   A 1 183 ? -14.587 -9.609  -31.626 0.720 33.190  0 185 LYS   1 CB   1 ? 
ATOM   2873 C CG   . LYS   A 1 183 ? -15.793 -10.303 -32.242 0.720 40.270  0 185 LYS   1 CG   1 ? 
ATOM   2874 C CD   . LYS   A 1 183 ? -15.955 -11.748 -31.802 0.720 47.260  0 185 LYS   1 CD   1 ? 
ATOM   2875 C CE   . LYS   A 1 183 ? -14.873 -12.660 -32.347 0.720 50.470  0 185 LYS   1 CE   1 ? 
ATOM   2876 N NZ   . LYS   A 1 183 ? -15.163 -14.083 -32.045 0.720 54.290  0 185 LYS   1 NZ   1 ? 
ATOM   2877 H H    . LYS   A 1 183 ? -16.287 -8.001  -30.534 0.720 27.300  0 185 LYS   1 H    1 c 
ATOM   2878 H HA   . LYS   A 1 183 ? -14.812 -10.251 -29.670 0.720 27.990  0 185 LYS   1 HA   1 c 
ATOM   2879 H HB2  . LYS   A 1 183 ? -14.462 -8.742  -32.064 0.720 33.190  0 185 LYS   1 HB2  1 c 
ATOM   2880 H HB3  . LYS   A 1 183 ? -13.785 -10.140 -31.814 0.720 33.190  0 185 LYS   1 HB3  1 c 
ATOM   2881 H HG2  . LYS   A 1 183 ? -16.601 -9.807  -31.992 0.720 40.270  0 185 LYS   1 HG2  1 c 
ATOM   2882 H HG3  . LYS   A 1 183 ? -15.702 -10.281 -33.218 0.720 40.270  0 185 LYS   1 HG3  1 c 
ATOM   2883 H HD2  . LYS   A 1 183 ? -15.940 -11.788 -30.822 0.720 47.260  0 185 LYS   1 HD2  1 c 
ATOM   2884 H HD3  . LYS   A 1 183 ? -16.829 -12.078 -32.102 0.720 47.260  0 185 LYS   1 HD3  1 c 
ATOM   2885 H HE2  . LYS   A 1 183 ? -14.805 -12.545 -33.314 0.720 50.470  0 185 LYS   1 HE2  1 c 
ATOM   2886 H HE3  . LYS   A 1 183 ? -14.013 -12.418 -31.955 0.720 50.470  0 185 LYS   1 HE3  1 c 
ATOM   2887 H HZ1  . LYS   A 1 183 ? -15.214 -14.202 -31.147 0.720 54.290  0 185 LYS   1 HZ1  1 c 
ATOM   2888 H HZ2  . LYS   A 1 183 ? -14.505 -14.609 -32.382 0.720 54.290  0 185 LYS   1 HZ2  1 c 
ATOM   2889 H HZ3  . LYS   A 1 183 ? -15.953 -14.321 -32.420 0.720 54.290  0 185 LYS   1 HZ3  1 c 
ATOM   2890 N N    . LEU   A 1 184 ? -12.537 -9.578  -28.964 0.720 23.300  0 186 LEU   1 N    1 ? 
ATOM   2891 C CA   . LEU   A 1 184 ? -11.201 -9.160  -28.485 0.720 23.940  0 186 LEU   1 CA   1 ? 
ATOM   2892 C C    . LEU   A 1 184 ? -10.324 -8.823  -29.681 0.720 22.260  0 186 LEU   1 C    1 ? 
ATOM   2893 O O    . LEU   A 1 184 ? -10.413 -9.485  -30.719 0.720 20.290  0 186 LEU   1 O    1 ? 
ATOM   2894 C CB   . LEU   A 1 184 ? -10.582 -10.292 -27.660 0.720 25.140  0 186 LEU   1 CB   1 ? 
ATOM   2895 C CG   . LEU   A 1 184 ? -11.323 -10.643 -26.375 0.720 28.600  0 186 LEU   1 CG   1 ? 
ATOM   2896 C CD1  . LEU   A 1 184 ? -10.774 -11.925 -25.766 0.720 28.990  0 186 LEU   1 CD1  1 ? 
ATOM   2897 C CD2  . LEU   A 1 184 ? -11.236 -9.507  -25.376 0.720 30.370  0 186 LEU   1 CD2  1 ? 
ATOM   2898 H H    . LEU   A 1 184 ? -12.836 -10.532 -28.819 0.720 23.300  0 186 LEU   1 H    1 c 
ATOM   2899 H HA   . LEU   A 1 184 ? -11.307 -8.353  -27.930 0.720 23.940  0 186 LEU   1 HA   1 c 
ATOM   2900 H HB2  . LEU   A 1 184 ? -10.536 -11.092 -28.221 0.720 25.140  0 186 LEU   1 HB2  1 c 
ATOM   2901 H HB3  . LEU   A 1 184 ? -9.665  -10.040 -27.431 0.720 25.140  0 186 LEU   1 HB3  1 c 
ATOM   2902 H HG   . LEU   A 1 184 ? -12.276 -10.782 -26.599 0.720 28.600  0 186 LEU   1 HG   1 c 
ATOM   2903 H HD11 . LEU   A 1 184 ? -10.880 -12.656 -26.399 0.720 28.990  0 186 LEU   1 HD11 1 c 
ATOM   2904 H HD12 . LEU   A 1 184 ? -11.260 -12.130 -24.948 0.720 28.990  0 186 LEU   1 HD12 1 c 
ATOM   2905 H HD13 . LEU   A 1 184 ? -9.830  -11.809 -25.561 0.720 28.990  0 186 LEU   1 HD13 1 c 
ATOM   2906 H HD21 . LEU   A 1 184 ? -10.303 -9.333  -25.163 0.720 30.370  0 186 LEU   1 HD21 1 c 
ATOM   2907 H HD22 . LEU   A 1 184 ? -11.715 -9.751  -24.565 0.720 30.370  0 186 LEU   1 HD22 1 c 
ATOM   2908 H HD23 . LEU   A 1 184 ? -11.635 -8.707  -25.759 0.720 30.370  0 186 LEU   1 HD23 1 c 
ATOM   2909 N N    . PRO   A 1 185 ? -9.417  -7.824  -29.555 0.720 20.500  0 187 PRO   1 N    1 ? 
ATOM   2910 C CA   . PRO   A 1 185 ? -8.470  -7.511  -30.613 0.720 21.390  0 187 PRO   1 CA   1 ? 
ATOM   2911 C C    . PRO   A 1 185 ? -7.283  -8.474  -30.533 0.720 21.690  0 187 PRO   1 C    1 ? 
ATOM   2912 O O    . PRO   A 1 185 ? -7.104  -9.131  -29.495 0.720 23.000  0 187 PRO   1 O    1 ? 
ATOM   2913 C CB   . PRO   A 1 185 ? -8.024  -6.081  -30.259 0.720 20.690  0 187 PRO   1 CB   1 ? 
ATOM   2914 C CG   . PRO   A 1 185 ? -8.011  -6.106  -28.761 0.720 20.420  0 187 PRO   1 CG   1 ? 
ATOM   2915 C CD   . PRO   A 1 185 ? -9.210  -6.955  -28.381 0.720 21.560  0 187 PRO   1 CD   1 ? 
ATOM   2916 H HA   . PRO   A 1 185 ? -8.925  -7.579  -31.490 0.720 21.390  0 187 PRO   1 HA   1 c 
ATOM   2917 H HB2  . PRO   A 1 185 ? -7.140  -5.886  -30.634 0.720 20.690  0 187 PRO   1 HB2  1 c 
ATOM   2918 H HB3  . PRO   A 1 185 ? -8.654  -5.419  -30.613 0.720 20.690  0 187 PRO   1 HB3  1 c 
ATOM   2919 H HG2  . PRO   A 1 185 ? -7.178  -6.498  -28.426 0.720 20.420  0 187 PRO   1 HG2  1 c 
ATOM   2920 H HG3  . PRO   A 1 185 ? -8.088  -5.200  -28.396 0.720 20.420  0 187 PRO   1 HG3  1 c 
ATOM   2921 H HD2  . PRO   A 1 185 ? -9.025  -7.479  -27.573 0.720 21.560  0 187 PRO   1 HD2  1 c 
ATOM   2922 H HD3  . PRO   A 1 185 ? -9.994  -6.394  -28.206 0.720 21.560  0 187 PRO   1 HD3  1 c 
ATOM   2923 N N    . GLY   A 1 186 ? -6.491  -8.499  -31.601 0.720 21.080  0 188 GLY   1 N    1 ? 
ATOM   2924 C CA   . GLY   A 1 186 ? -5.128  -9.048  -31.585 0.720 21.480  0 188 GLY   1 CA   1 ? 
ATOM   2925 C C    . GLY   A 1 186 ? -4.220  -8.177  -30.730 0.720 21.610  0 188 GLY   1 C    1 ? 
ATOM   2926 O O    . GLY   A 1 186 ? -4.602  -7.033  -30.378 0.720 19.950  0 188 GLY   1 O    1 ? 
ATOM   2927 H H    . GLY   A 1 186 ? -6.858  -8.118  -32.461 0.720 21.080  0 188 GLY   1 H    1 c 
ATOM   2928 H HA2  . GLY   A 1 186 ? -5.155  -9.970  -31.225 0.720 21.480  0 188 GLY   1 HA2  1 c 
ATOM   2929 H HA3  . GLY   A 1 186 ? -4.786  -9.090  -32.513 0.720 21.480  0 188 GLY   1 HA3  1 c 
ATOM   2930 N N    . ALA   A 1 187 ? -3.039  -8.683  -30.436 0.720 20.940  0 189 ALA   1 N    1 ? 
ATOM   2931 C CA   . ALA   A 1 187 ? -2.028  -7.963  -29.648 0.720 19.920  0 189 ALA   1 CA   1 ? 
ATOM   2932 C C    . ALA   A 1 187 ? -1.576  -6.770  -30.482 0.720 19.330  0 189 ALA   1 C    1 ? 
ATOM   2933 O O    . ALA   A 1 187 ? -1.590  -6.842  -31.747 0.720 18.650  0 189 ALA   1 O    1 ? 
ATOM   2934 C CB   . ALA   A 1 187 ? -0.902  -8.884  -29.258 0.720 20.620  0 189 ALA   1 CB   1 ? 
ATOM   2935 H H    . ALA   A 1 187 ? -2.830  -9.611  -30.774 0.720 20.940  0 189 ALA   1 H    1 c 
ATOM   2936 H HA   . ALA   A 1 187 ? -2.448  -7.646  -28.814 0.720 19.920  0 189 ALA   1 HA   1 c 
ATOM   2937 H HB1  . ALA   A 1 187 ? -0.245  -8.393  -28.740 0.720 20.620  0 189 ALA   1 HB1  1 c 
ATOM   2938 H HB2  . ALA   A 1 187 ? -1.251  -9.616  -28.725 0.720 20.620  0 189 ALA   1 HB2  1 c 
ATOM   2939 H HB3  . ALA   A 1 187 ? -0.481  -9.240  -30.058 0.720 20.620  0 189 ALA   1 HB3  1 c 
ATOM   2940 N N    . HIS   A 1 188 ? -1.257  -5.678  -29.796 0.720 17.330  0 190 HIS   1 N    1 ? 
ATOM   2941 C CA   . HIS   A 1 188 ? -0.858  -4.402  -30.414 0.720 17.140  0 190 HIS   1 CA   1 ? 
ATOM   2942 C C    . HIS   A 1 188 ? -0.258  -3.476  -29.349 0.720 17.190  0 190 HIS   1 C    1 ? 
ATOM   2943 O O    . HIS   A 1 188 ? -0.081  -3.904  -28.192 0.720 18.750  0 190 HIS   1 O    1 ? 
ATOM   2944 C CB   . HIS   A 1 188 ? -2.038  -3.759  -31.161 0.720 18.280  0 190 HIS   1 CB   1 ? 
ATOM   2945 C CG   . HIS   A 1 188 ? -3.197  -3.343  -30.315 0.720 18.110  0 190 HIS   1 CG   1 ? 
ATOM   2946 N ND1  . HIS   A 1 188 ? -4.178  -4.237  -29.916 0.720 19.330  0 190 HIS   1 ND1  1 ? 
ATOM   2947 C CD2  . HIS   A 1 188 ? -3.590  -2.123  -29.872 0.720 18.920  0 190 HIS   1 CD2  1 ? 
ATOM   2948 C CE1  . HIS   A 1 188 ? -5.105  -3.585  -29.224 0.720 19.550  0 190 HIS   1 CE1  1 ? 
ATOM   2949 N NE2  . HIS   A 1 188 ? -4.767  -2.286  -29.182 0.720 18.540  0 190 HIS   1 NE2  1 ? 
ATOM   2950 H H    . HIS   A 1 188 ? -1.296  -5.746  -28.789 0.720 17.330  0 190 HIS   1 H    1 c 
ATOM   2951 H HA   . HIS   A 1 188 ? -0.161  -4.592  -31.085 0.720 17.140  0 190 HIS   1 HA   1 c 
ATOM   2952 H HB2  . HIS   A 1 188 ? -1.715  -2.961  -31.636 0.720 18.280  0 190 HIS   1 HB2  1 c 
ATOM   2953 H HB3  . HIS   A 1 188 ? -2.372  -4.396  -31.831 0.720 18.280  0 190 HIS   1 HB3  1 c 
ATOM   2954 H HD1  . HIS   A 1 188 ? -4.200  -5.089  -30.119 0.000 19.330  0 190 HIS   1 HD1  1 c 
ATOM   2955 H HD2  . HIS   A 1 188 ? -3.139  -1.311  -30.011 0.720 18.920  0 190 HIS   1 HD2  1 c 
ATOM   2956 H HE1  . HIS   A 1 188 ? -5.877  -3.967  -28.842 0.720 19.550  0 190 HIS   1 HE1  1 c 
ATOM   2957 H HE2  . HIS   A 1 188 ? -5.224  -1.654  -28.781 0.000 18.540  0 190 HIS   1 HE2  1 c 
ATOM   2958 N N    . PHE   A 1 189 ? 0.109   -2.276  -29.774 0.720 16.960  0 191 PHE   1 N    1 ? 
ATOM   2959 C CA   . PHE   A 1 189 ? 0.723   -1.232  -28.934 0.720 18.490  0 191 PHE   1 CA   1 ? 
ATOM   2960 C C    . PHE   A 1 189 ? -0.147  0.020   -29.001 0.720 18.370  0 191 PHE   1 C    1 ? 
ATOM   2961 O O    . PHE   A 1 189 ? -0.764  0.291   -30.053 0.720 18.930  0 191 PHE   1 O    1 ? 
ATOM   2962 C CB   . PHE   A 1 189 ? 2.133   -0.911  -29.424 0.720 20.870  0 191 PHE   1 CB   1 ? 
ATOM   2963 C CG   . PHE   A 1 189 ? 3.032   -2.117  -29.471 0.720 23.940  0 191 PHE   1 CG   1 ? 
ATOM   2964 C CD1  . PHE   A 1 189 ? 3.581   -2.626  -28.306 0.720 26.310  0 191 PHE   1 CD1  1 ? 
ATOM   2965 C CD2  . PHE   A 1 189 ? 3.258   -2.783  -30.661 0.720 27.980  0 191 PHE   1 CD2  1 ? 
ATOM   2966 C CE1  . PHE   A 1 189 ? 4.377   -3.760  -28.335 0.720 30.530  0 191 PHE   1 CE1  1 ? 
ATOM   2967 C CE2  . PHE   A 1 189 ? 4.074   -3.905  -30.694 0.720 31.610  0 191 PHE   1 CE2  1 ? 
ATOM   2968 C CZ   . PHE   A 1 189 ? 4.632   -4.389  -29.532 0.720 31.650  0 191 PHE   1 CZ   1 ? 
ATOM   2969 H H    . PHE   A 1 189 ? -0.055  -2.087  -30.752 0.720 16.960  0 191 PHE   1 H    1 c 
ATOM   2970 H HA   . PHE   A 1 189 ? 0.749   -1.555  -27.997 0.720 18.490  0 191 PHE   1 HA   1 c 
ATOM   2971 H HB2  . PHE   A 1 189 ? 2.068   -0.513  -30.317 0.720 20.870  0 191 PHE   1 HB2  1 c 
ATOM   2972 H HB3  . PHE   A 1 189 ? 2.520   -0.233  -28.831 0.720 20.870  0 191 PHE   1 HB3  1 c 
ATOM   2973 H HD1  . PHE   A 1 189 ? 3.388   -2.212  -27.480 0.720 26.310  0 191 PHE   1 HD1  1 c 
ATOM   2974 H HD2  . PHE   A 1 189 ? 2.855   -2.473  -31.456 0.720 27.980  0 191 PHE   1 HD2  1 c 
ATOM   2975 H HE1  . PHE   A 1 189 ? 4.745   -4.096  -27.533 0.720 30.530  0 191 PHE   1 HE1  1 c 
ATOM   2976 H HE2  . PHE   A 1 189 ? 4.249   -4.337  -31.515 0.720 31.610  0 191 PHE   1 HE2  1 c 
ATOM   2977 H HZ   . PHE   A 1 189 ? 5.174   -5.162  -29.553 0.720 31.650  0 191 PHE   1 HZ   1 c 
ATOM   2978 N N    . VAL   A 1 190 ? -0.177  0.764   -27.901 0.720 17.510  0 192 VAL   1 N    1 ? 
ATOM   2979 C CA   . VAL   A 1 190 ? -0.679  2.159   -27.906 0.720 17.300  0 192 VAL   1 CA   1 ? 
ATOM   2980 C C    . VAL   A 1 190 ? 0.384   3.044   -27.282 0.720 16.600  0 192 VAL   1 C    1 ? 
ATOM   2981 O O    . VAL   A 1 190 ? 0.700   2.827   -26.105 0.720 16.160  0 192 VAL   1 O    1 ? 
ATOM   2982 C CB   . VAL   A 1 190 ? -2.011  2.284   -27.155 0.720 17.190  0 192 VAL   1 CB   1 ? 
ATOM   2983 C CG1  . VAL   A 1 190 ? -2.536  3.713   -27.253 0.720 17.290  0 192 VAL   1 CG1  1 ? 
ATOM   2984 C CG2  . VAL   A 1 190 ? -3.027  1.273   -27.635 0.720 16.780  0 192 VAL   1 CG2  1 ? 
ATOM   2985 H H    . VAL   A 1 190 ? 0.154   0.363   -27.035 0.720 17.510  0 192 VAL   1 H    1 c 
ATOM   2986 H HA   . VAL   A 1 190 ? -0.814  2.434   -28.831 0.720 17.300  0 192 VAL   1 HA   1 c 
ATOM   2987 H HB   . VAL   A 1 190 ? -1.829  2.094   -26.202 0.720 17.190  0 192 VAL   1 HB   1 c 
ATOM   2988 H HG11 . VAL   A 1 190 ? -1.889  4.324   -26.860 0.720 17.290  0 192 VAL   1 HG11 1 c 
ATOM   2989 H HG12 . VAL   A 1 190 ? -3.380  3.782   -26.775 0.720 17.290  0 192 VAL   1 HG12 1 c 
ATOM   2990 H HG13 . VAL   A 1 190 ? -2.674  3.945   -28.188 0.720 17.290  0 192 VAL   1 HG13 1 c 
ATOM   2991 H HG21 . VAL   A 1 190 ? -3.198  1.409   -28.583 0.720 16.780  0 192 VAL   1 HG21 1 c 
ATOM   2992 H HG22 . VAL   A 1 190 ? -3.855  1.383   -27.137 0.720 16.780  0 192 VAL   1 HG22 1 c 
ATOM   2993 H HG23 . VAL   A 1 190 ? -2.682  0.374   -27.495 0.720 16.780  0 192 VAL   1 HG23 1 c 
ATOM   2994 N N    . ASP   A 1 191 ? 0.847   4.034   -28.037 0.720 15.650  0 193 ASP   1 N    1 ? 
ATOM   2995 C CA   . ASP   A 1 191 ? 1.809   5.061   -27.579 0.720 16.650  0 193 ASP   1 CA   1 ? 
ATOM   2996 C C    . ASP   A 1 191 ? 1.023   6.178   -26.903 0.720 16.010  0 193 ASP   1 C    1 ? 
ATOM   2997 O O    . ASP   A 1 191 ? -0.027  6.578   -27.430 0.720 15.820  0 193 ASP   1 O    1 ? 
ATOM   2998 C CB   . ASP   A 1 191 ? 2.641   5.603   -28.740 0.720 17.120  0 193 ASP   1 CB   1 ? 
ATOM   2999 C CG   . ASP   A 1 191 ? 3.765   4.673   -29.182 0.720 18.960  0 193 ASP   1 CG   1 ? 
ATOM   3000 O OD1  . ASP   A 1 191 ? 3.955   3.599   -28.572 0.720 21.540  0 193 ASP   1 OD1  1 ? 
ATOM   3001 O OD2  . ASP   A 1 191 ? 4.465   5.059   -30.120 0.720 22.380  0 193 ASP   1 OD2  1 ? 
ATOM   3002 H H    . ASP   A 1 191 ? 0.505   4.068   -28.987 0.720 15.650  0 193 ASP   1 H    1 c 
ATOM   3003 H HA   . ASP   A 1 191 ? 2.419   4.648   -26.924 0.720 16.650  0 193 ASP   1 HA   1 c 
ATOM   3004 H HB2  . ASP   A 1 191 ? 2.050   5.739   -29.509 0.720 17.120  0 193 ASP   1 HB2  1 c 
ATOM   3005 H HB3  . ASP   A 1 191 ? 3.049   6.448   -28.462 0.720 17.120  0 193 ASP   1 HB3  1 c 
ATOM   3006 N N    . HIS   A 1 192 ? 1.515   6.656   -25.761 0.720 15.870  0 194 HIS   1 N    1 ? 
ATOM   3007 C CA   . HIS   A 1 192 ? 0.810   7.678   -24.953 0.720 15.000  0 194 HIS   1 CA   1 ? 
ATOM   3008 C C    . HIS   A 1 192 ? 1.755   8.845   -24.710 0.720 15.570  0 194 HIS   1 C    1 ? 
ATOM   3009 O O    . HIS   A 1 192 ? 2.967   8.616   -24.445 0.720 15.010  0 194 HIS   1 O    1 ? 
ATOM   3010 C CB   . HIS   A 1 192 ? 0.324   7.135   -23.600 0.720 14.990  0 194 HIS   1 CB   1 ? 
ATOM   3011 C CG   . HIS   A 1 192 ? -0.684  6.033   -23.643 0.720 15.180  0 194 HIS   1 CG   1 ? 
ATOM   3012 N ND1  . HIS   A 1 192 ? -2.041  6.268   -23.632 0.720 14.660  0 194 HIS   1 ND1  1 ? 
ATOM   3013 C CD2  . HIS   A 1 192 ? -0.535  4.691   -23.606 0.720 15.320  0 194 HIS   1 CD2  1 ? 
ATOM   3014 C CE1  . HIS   A 1 192 ? -2.674  5.121   -23.643 0.720 15.210  0 194 HIS   1 CE1  1 ? 
ATOM   3015 N NE2  . HIS   A 1 192 ? -1.779  4.129   -23.605 0.720 15.100  0 194 HIS   1 NE2  1 ? 
ATOM   3016 H H    . HIS   A 1 192 ? 2.405   6.302   -25.440 0.720 15.870  0 194 HIS   1 H    1 c 
ATOM   3017 H HA   . HIS   A 1 192 ? 0.037   8.000   -25.474 0.720 15.000  0 194 HIS   1 HA   1 c 
ATOM   3018 H HB2  . HIS   A 1 192 ? 1.099   6.801   -23.097 0.720 14.990  0 194 HIS   1 HB2  1 c 
ATOM   3019 H HB3  . HIS   A 1 192 ? -0.074  7.873   -23.088 0.720 14.990  0 194 HIS   1 HB3  1 c 
ATOM   3020 H HD1  . HIS   A 1 192 ? -2.419  7.058   -23.600 0.000 14.660  0 194 HIS   1 HD1  1 c 
ATOM   3021 H HD2  . HIS   A 1 192 ? 0.281   4.227   -23.584 0.720 15.320  0 194 HIS   1 HD2  1 c 
ATOM   3022 H HE1  . HIS   A 1 192 ? -3.609  5.009   -23.639 0.720 15.210  0 194 HIS   1 HE1  1 c 
ATOM   3023 H HE2  . HIS   A 1 192 ? -1.968  3.273   -23.604 0.000 15.100  0 194 HIS   1 HE2  1 c 
ATOM   3024 N N    . CYS   A 1 193 ? 1.197   10.052  -24.735 0.720 16.480  0 195 CYS   1 N    1 ? 
ATOM   3025 C CA   . CYS   A 1 193 ? 1.851   11.255  -24.205 0.720 16.550  0 195 CYS   1 CA   1 ? 
ATOM   3026 C C    . CYS   A 1 193 ? 0.839   12.017  -23.357 0.720 15.980  0 195 CYS   1 C    1 ? 
ATOM   3027 O O    . CYS   A 1 193 ? -0.143  12.519  -23.928 0.720 17.050  0 195 CYS   1 O    1 ? 
ATOM   3028 C CB   . CYS   A 1 193 ? 2.345   12.157  -25.325 0.720 19.250  0 195 CYS   1 CB   1 ? 
ATOM   3029 S SG   . CYS   A 1 193 ? 3.328   13.493  -24.632 0.720 24.850  0 195 CYS   1 SG   1 ? 
ATOM   3030 H H    . CYS   A 1 193 ? 0.276   10.131  -25.142 0.720 16.480  0 195 CYS   1 H    1 c 
ATOM   3031 H HA   . CYS   A 1 193 ? 2.603   10.966  -23.631 0.720 16.550  0 195 CYS   1 HA   1 c 
ATOM   3032 H HB2  . CYS   A 1 193 ? 2.884   11.622  -25.958 0.720 19.250  0 195 CYS   1 HB2  1 c 
ATOM   3033 H HB3  . CYS   A 1 193 ? 1.567   12.518  -25.817 0.720 19.250  0 195 CYS   1 HB3  1 c 
ATOM   3034 N N    . ILE   A 1 194 ? 1.067   12.105  -22.052 0.720 15.300  0 196 ILE   1 N    1 ? 
ATOM   3035 C CA   . ILE   A 1 194 ? 0.173   12.849  -21.128 0.720 15.740  0 196 ILE   1 CA   1 ? 
ATOM   3036 C C    . ILE   A 1 194 ? 0.963   14.033  -20.568 0.720 15.610  0 196 ILE   1 C    1 ? 
ATOM   3037 O O    . ILE   A 1 194 ? 2.140   13.865  -20.175 0.720 15.030  0 196 ILE   1 O    1 ? 
ATOM   3038 C CB   . ILE   A 1 194 ? -0.422  11.923  -20.056 0.720 16.140  0 196 ILE   1 CB   1 ? 
ATOM   3039 C CG1  . ILE   A 1 194 ? -1.608  12.557  -19.331 0.720 16.460  0 196 ILE   1 CG1  1 ? 
ATOM   3040 C CG2  . ILE   A 1 194 ? 0.629   11.420  -19.098 0.720 17.330  0 196 ILE   1 CG2  1 ? 
ATOM   3041 C CD1  . ILE   A 1 194 ? -2.324  11.584  -18.436 0.720 17.150  0 196 ILE   1 CD1  1 ? 
ATOM   3042 H H    . ILE   A 1 194 ? 1.885   11.644  -21.681 0.720 15.300  0 196 ILE   1 H    1 c 
ATOM   3043 H HA   . ILE   A 1 194 ? -0.585  13.186  -21.639 0.720 15.740  0 196 ILE   1 HA   1 c 
ATOM   3044 H HB   . ILE   A 1 194 ? -0.793  11.133  -20.521 0.720 16.140  0 196 ILE   1 HB   1 c 
ATOM   3045 H HG12 . ILE   A 1 194 ? -1.283  13.313  -18.797 0.720 16.460  0 196 ILE   1 HG12 1 c 
ATOM   3046 H HG13 . ILE   A 1 194 ? -2.234  12.908  -20.000 0.720 16.460  0 196 ILE   1 HG13 1 c 
ATOM   3047 H HG21 . ILE   A 1 194 ? 1.304   10.918  -19.587 0.720 17.330  0 196 ILE   1 HG21 1 c 
ATOM   3048 H HG22 . ILE   A 1 194 ? 0.217   10.837  -18.437 0.720 17.330  0 196 ILE   1 HG22 1 c 
ATOM   3049 H HG23 . ILE   A 1 194 ? 1.049   12.173  -18.648 0.720 17.330  0 196 ILE   1 HG23 1 c 
ATOM   3050 H HD11 . ILE   A 1 194 ? -2.661  10.841  -18.966 0.720 17.150  0 196 ILE   1 HD11 1 c 
ATOM   3051 H HD12 . ILE   A 1 194 ? -3.069  12.032  -17.998 0.720 17.150  0 196 ILE   1 HD12 1 c 
ATOM   3052 H HD13 . ILE   A 1 194 ? -1.708  11.247  -17.762 0.720 17.150  0 196 ILE   1 HD13 1 c 
ATOM   3053 N N    . GLU   A 1 195 ? 0.315   15.183  -20.520 0.720 17.290  0 197 GLU   1 N    1 ? 
ATOM   3054 C CA   . GLU   A 1 195 ? 0.947   16.425  -20.022 0.720 19.820  0 197 GLU   1 CA   1 ? 
ATOM   3055 C C    . GLU   A 1 195 ? -0.068  17.273  -19.265 0.720 18.760  0 197 GLU   1 C    1 ? 
ATOM   3056 O O    . GLU   A 1 195 ? -1.218  17.446  -19.764 0.720 16.940  0 197 GLU   1 O    1 ? 
ATOM   3057 C CB   . GLU   A 1 195 ? 1.439   17.303  -21.168 0.720 24.650  0 197 GLU   1 CB   1 ? 
ATOM   3058 C CG   . GLU   A 1 195 ? 2.515   16.695  -22.038 0.720 31.980  0 197 GLU   1 CG   1 ? 
ATOM   3059 C CD   . GLU   A 1 195 ? 3.039   17.662  -23.098 0.720 35.790  0 197 GLU   1 CD   1 ? 
ATOM   3060 O OE1  . GLU   A 1 195 ? 3.498   17.178  -24.139 0.720 41.270  0 197 GLU   1 OE1  1 ? 
ATOM   3061 O OE2  . GLU   A 1 195 ? 2.968   18.901  -22.870 0.720 39.820  0 197 GLU   1 OE2  1 ? 
ATOM   3062 H H    . GLU   A 1 195 ? -0.644  15.211  -20.835 0.720 17.290  0 197 GLU   1 H    1 c 
ATOM   3063 H HA   . GLU   A 1 195 ? 1.670   16.180  -19.399 0.720 19.820  0 197 GLU   1 HA   1 c 
ATOM   3064 H HB2  . GLU   A 1 195 ? 0.676   17.521  -21.743 0.720 24.650  0 197 GLU   1 HB2  1 c 
ATOM   3065 H HB3  . GLU   A 1 195 ? 1.792   18.137  -20.793 0.720 24.650  0 197 GLU   1 HB3  1 c 
ATOM   3066 H HG2  . GLU   A 1 195 ? 3.259   16.405  -21.468 0.720 31.980  0 197 GLU   1 HG2  1 c 
ATOM   3067 H HG3  . GLU   A 1 195 ? 2.154   15.896  -22.478 0.720 31.980  0 197 GLU   1 HG3  1 c 
ATOM   3068 N N    . ILE   A 1 196 ? 0.399   17.890  -18.186 0.720 17.550  0 198 ILE   1 N    1 ? 
ATOM   3069 C CA   . ILE   A 1 196 ? -0.320  19.006  -17.525 0.720 17.650  0 198 ILE   1 CA   1 ? 
ATOM   3070 C C    . ILE   A 1 196 ? -0.020  20.285  -18.318 0.720 17.440  0 198 ILE   1 C    1 ? 
ATOM   3071 O O    . ILE   A 1 196 ? 1.146   20.674  -18.423 0.720 19.230  0 198 ILE   1 O    1 ? 
ATOM   3072 C CB   . ILE   A 1 196 ? 0.051   19.072  -16.036 0.720 18.700  0 198 ILE   1 CB   1 ? 
ATOM   3073 C CG1  . ILE   A 1 196 ? -0.466  17.830  -15.302 0.720 18.300  0 198 ILE   1 CG1  1 ? 
ATOM   3074 C CG2  . ILE   A 1 196 ? -0.462  20.364  -15.431 0.720 19.850  0 198 ILE   1 CG2  1 ? 
ATOM   3075 C CD1  . ILE   A 1 196 ? -0.111  17.749  -13.825 0.720 19.770  0 198 ILE   1 CD1  1 ? 
ATOM   3076 H H    . ILE   A 1 196 ? 1.282   17.580  -17.806 0.720 17.550  0 198 ILE   1 H    1 c 
ATOM   3077 H HA   . ILE   A 1 196 ? -1.276  18.823  -17.566 0.720 17.650  0 198 ILE   1 HA   1 c 
ATOM   3078 H HB   . ILE   A 1 196 ? 1.038   19.078  -15.977 0.720 18.700  0 198 ILE   1 HB   1 c 
ATOM   3079 H HG12 . ILE   A 1 196 ? -1.444  17.803  -15.380 0.720 18.300  0 198 ILE   1 HG12 1 c 
ATOM   3080 H HG13 . ILE   A 1 196 ? -0.106  17.031  -15.744 0.720 18.300  0 198 ILE   1 HG13 1 c 
ATOM   3081 H HG21 . ILE   A 1 196 ? -0.062  21.122  -15.891 0.720 19.850  0 198 ILE   1 HG21 1 c 
ATOM   3082 H HG22 . ILE   A 1 196 ? -0.222  20.402  -14.489 0.720 19.850  0 198 ILE   1 HG22 1 c 
ATOM   3083 H HG23 . ILE   A 1 196 ? -1.430  20.406  -15.520 0.720 19.850  0 198 ILE   1 HG23 1 c 
ATOM   3084 H HD11 . ILE   A 1 196 ? 0.857   17.745  -13.722 0.720 19.770  0 198 ILE   1 HD11 1 c 
ATOM   3085 H HD12 . ILE   A 1 196 ? -0.479  16.932  -13.446 0.720 19.770  0 198 ILE   1 HD12 1 c 
ATOM   3086 H HD13 . ILE   A 1 196 ? -0.482  18.518  -13.358 0.720 19.770  0 198 ILE   1 HD13 1 c 
ATOM   3087 N N    . LEU   A 1 197 ? -1.038  20.889  -18.915 0.720 19.180  0 199 LEU   1 N    1 ? 
ATOM   3088 C CA   . LEU   A 1 197 ? -0.863  22.116  -19.742 0.720 19.470  0 199 LEU   1 CA   1 ? 
ATOM   3089 C C    . LEU   A 1 197 ? -0.818  23.353  -18.842 0.720 18.720  0 199 LEU   1 C    1 ? 
ATOM   3090 O O    . LEU   A 1 197 ? -0.117  24.311  -19.199 0.720 19.480  0 199 LEU   1 O    1 ? 
ATOM   3091 C CB   . LEU   A 1 197 ? -1.999  22.223  -20.746 0.720 20.200  0 199 LEU   1 CB   1 ? 
ATOM   3092 C CG   . LEU   A 1 197 ? -2.061  21.121  -21.802 0.720 22.410  0 199 LEU   1 CG   1 ? 
ATOM   3093 C CD1  . LEU   A 1 197 ? -3.175  21.409  -22.799 0.720 23.850  0 199 LEU   1 CD1  1 ? 
ATOM   3094 C CD2  . LEU   A 1 197 ? -0.730  20.944  -22.504 0.720 23.790  0 199 LEU   1 CD2  1 ? 
ATOM   3095 H H    . LEU   A 1 197 ? -1.963  20.499  -18.802 0.720 19.180  0 199 LEU   1 H    1 c 
ATOM   3096 H HA   . LEU   A 1 197 ? -0.006  22.049  -20.223 0.720 19.470  0 199 LEU   1 HA   1 c 
ATOM   3097 H HB2  . LEU   A 1 197 ? -2.845  22.224  -20.255 0.720 20.200  0 199 LEU   1 HB2  1 c 
ATOM   3098 H HB3  . LEU   A 1 197 ? -1.924  23.083  -21.205 0.720 20.200  0 199 LEU   1 HB3  1 c 
ATOM   3099 H HG   . LEU   A 1 197 ? -2.275  20.270  -21.345 0.720 22.410  0 199 LEU   1 HG   1 c 
ATOM   3100 H HD11 . LEU   A 1 197 ? -4.027  21.450  -22.331 0.720 23.850  0 199 LEU   1 HD11 1 c 
ATOM   3101 H HD12 . LEU   A 1 197 ? -3.204  20.702  -23.466 0.720 23.850  0 199 LEU   1 HD12 1 c 
ATOM   3102 H HD13 . LEU   A 1 197 ? -3.006  22.261  -23.238 0.720 23.850  0 199 LEU   1 HD13 1 c 
ATOM   3103 H HD21 . LEU   A 1 197 ? -0.481  21.776  -22.943 0.720 23.790  0 199 LEU   1 HD21 1 c 
ATOM   3104 H HD22 . LEU   A 1 197 ? -0.804  20.236  -23.167 0.720 23.790  0 199 LEU   1 HD22 1 c 
ATOM   3105 H HD23 . LEU   A 1 197 ? -0.048  20.706  -21.852 0.720 23.790  0 199 LEU   1 HD23 1 c 
ATOM   3106 N N    . SER   A 1 198 ? -1.557  23.357  -17.747 0.720 19.080  0 200 SER   1 N    1 ? 
ATOM   3107 C CA   . SER   A 1 198 ? -1.542  24.491  -16.777 0.720 19.570  0 200 SER   1 CA   1 ? 
ATOM   3108 C C    . SER   A 1 198 ? -2.059  24.021  -15.422 0.720 18.950  0 200 SER   1 C    1 ? 
ATOM   3109 O O    . SER   A 1 198 ? -2.653  22.953  -15.327 0.720 18.660  0 200 SER   1 O    1 ? 
ATOM   3110 C CB   . SER   A 1 198 ? -2.321  25.678  -17.288 0.720 19.360  0 200 SER   1 CB   1 ? 
ATOM   3111 O OG   . SER   A 1 198 ? -3.670  25.321  -17.511 0.720 23.020  0 200 SER   1 OG   1 ? 
ATOM   3112 H H    . SER   A 1 198 ? -2.152  22.561  -17.565 0.720 19.080  0 200 SER   1 H    1 c 
ATOM   3113 H HA   . SER   A 1 198 ? -0.605  24.786  -16.665 0.720 19.570  0 200 SER   1 HA   1 c 
ATOM   3114 H HB2  . SER   A 1 198 ? -2.276  26.409  -16.624 0.720 19.360  0 200 SER   1 HB2  1 c 
ATOM   3115 H HB3  . SER   A 1 198 ? -1.917  25.995  -18.133 0.720 19.360  0 200 SER   1 HB3  1 c 
ATOM   3116 H HG   . SER   A 1 198 ? -4.081  25.996  -17.794 0.000 23.020  0 200 SER   1 HG   1 c 
ATOM   3117 N N    . HIS   A 1 199 ? -1.788  24.813  -14.399 0.720 19.100  0 201 HIS   1 N    1 ? 
ATOM   3118 C CA   . HIS   A 1 199 ? -2.096  24.491  -12.994 0.720 19.080  0 201 HIS   1 CA   1 ? 
ATOM   3119 C C    . HIS   A 1 199 ? -2.067  25.797  -12.208 0.720 19.590  0 201 HIS   1 C    1 ? 
ATOM   3120 O O    . HIS   A 1 199 ? -1.441  26.775  -12.690 0.720 18.000  0 201 HIS   1 O    1 ? 
ATOM   3121 C CB   . HIS   A 1 199 ? -1.095  23.462  -12.463 0.720 18.950  0 201 HIS   1 CB   1 ? 
ATOM   3122 C CG   . HIS   A 1 199 ? 0.290   23.995  -12.386 0.720 20.550  0 201 HIS   1 CG   1 ? 
ATOM   3123 N ND1  . HIS   A 1 199 ? 0.780   24.598  -11.241 0.720 20.570  0 201 HIS   1 ND1  1 ? 
ATOM   3124 C CD2  . HIS   A 1 199 ? 1.274   24.063  -13.311 0.720 20.990  0 201 HIS   1 CD2  1 ? 
ATOM   3125 C CE1  . HIS   A 1 199 ? 2.011   25.005  -11.470 0.720 21.090  0 201 HIS   1 CE1  1 ? 
ATOM   3126 N NE2  . HIS   A 1 199 ? 2.326   24.708  -12.730 0.720 21.720  0 201 HIS   1 NE2  1 ? 
ATOM   3127 H H    . HIS   A 1 199 ? -1.340  25.692  -14.616 0.720 19.100  0 201 HIS   1 H    1 c 
ATOM   3128 H HA   . HIS   A 1 199 ? -3.005  24.111  -12.960 0.720 19.080  0 201 HIS   1 HA   1 c 
ATOM   3129 H HB2  . HIS   A 1 199 ? -1.382  23.174  -11.568 0.720 18.950  0 201 HIS   1 HB2  1 c 
ATOM   3130 H HB3  . HIS   A 1 199 ? -1.108  22.675  -13.052 0.720 18.950  0 201 HIS   1 HB3  1 c 
ATOM   3131 H HD1  . HIS   A 1 199 ? 0.333   24.711  -10.496 0.000 20.570  0 201 HIS   1 HD1  1 c 
ATOM   3132 H HD2  . HIS   A 1 199 ? 1.246   23.731  -14.189 0.720 20.990  0 201 HIS   1 HD2  1 c 
ATOM   3133 H HE1  . HIS   A 1 199 ? 2.568   25.447  -10.852 0.720 21.090  0 201 HIS   1 HE1  1 c 
ATOM   3134 H HE2  . HIS   A 1 199 ? 3.094   24.881  -13.117 0.000 21.720  0 201 HIS   1 HE2  1 c 
ATOM   3135 N N    . ASP   A 1 200 ? -2.741  25.805  -11.068 0.720 21.360  0 202 ASP   1 N    1 ? 
ATOM   3136 C CA   . ASP   A 1 200 ? -2.665  26.884  -10.059 0.720 21.880  0 202 ASP   1 CA   1 ? 
ATOM   3137 C C    . ASP   A 1 200 ? -1.749  26.422  -8.919  0.720 25.490  0 202 ASP   1 C    1 ? 
ATOM   3138 O O    . ASP   A 1 200 ? -1.110  25.345  -9.037  0.720 20.570  0 202 ASP   1 O    1 ? 
ATOM   3139 C CB   . ASP   A 1 200 ? -4.067  27.307  -9.638  0.720 24.590  0 202 ASP   1 CB   1 ? 
ATOM   3140 C CG   . ASP   A 1 200 ? -4.739  26.312  -8.718  0.720 25.740  0 202 ASP   1 CG   1 ? 
ATOM   3141 O OD1  . ASP   A 1 200 ? -4.251  25.177  -8.653  0.720 23.010  0 202 ASP   1 OD1  1 ? 
ATOM   3142 O OD2  . ASP   A 1 200 ? -5.713  26.705  -8.047  0.720 29.560  0 202 ASP   1 OD2  1 ? 
ATOM   3143 H H    . ASP   A 1 200 ? -3.341  25.011  -10.896 0.720 21.360  0 202 ASP   1 H    1 c 
ATOM   3144 H HA   . ASP   A 1 200 ? -2.274  27.683  -10.484 0.720 21.880  0 202 ASP   1 HA   1 c 
ATOM   3145 H HB2  . ASP   A 1 200 ? -4.004  28.161  -9.164  0.720 24.590  0 202 ASP   1 HB2  1 c 
ATOM   3146 H HB3  . ASP   A 1 200 ? -4.619  27.395  -10.442 0.720 24.590  0 202 ASP   1 HB3  1 c 
ATOM   3147 N N    . LYS   A 1 201 ? -1.636  27.231  -7.860  0.720 26.600  0 203 LYS   1 N    1 ? 
ATOM   3148 C CA   . LYS   A 1 201 ? -0.529  27.129  -6.878  0.720 30.110  0 203 LYS   1 CA   1 ? 
ATOM   3149 C C    . LYS   A 1 201 ? -0.424  25.701  -6.322  0.720 30.520  0 203 LYS   1 C    1 ? 
ATOM   3150 O O    . LYS   A 1 201 ? 0.702   25.160  -6.264  0.720 37.020  0 203 LYS   1 O    1 ? 
ATOM   3151 C CB   . LYS   A 1 201 ? -0.702  28.128  -5.730  0.720 33.560  0 203 LYS   1 CB   1 ? 
ATOM   3152 C CG   . LYS   A 1 201 ? 0.390   28.025  -4.671  0.720 40.020  0 203 LYS   1 CG   1 ? 
ATOM   3153 C CD   . LYS   A 1 201 ? 0.316   29.091  -3.593  0.720 44.330  0 203 LYS   1 CD   1 ? 
ATOM   3154 C CE   . LYS   A 1 201 ? 0.787   28.604  -2.237  0.720 47.950  0 203 LYS   1 CE   1 ? 
ATOM   3155 N NZ   . LYS   A 1 201 ? 0.437   29.571  -1.167  0.720 51.000  0 203 LYS   1 NZ   1 ? 
ATOM   3156 H H    . LYS   A 1 201 ? -2.343  27.941  -7.733  0.720 26.600  0 203 LYS   1 H    1 c 
ATOM   3157 H HA   . LYS   A 1 201 ? 0.316   27.342  -7.337  0.720 30.110  0 203 LYS   1 HA   1 c 
ATOM   3158 H HB2  . LYS   A 1 201 ? -0.715  29.034  -6.104  0.720 33.560  0 203 LYS   1 HB2  1 c 
ATOM   3159 H HB3  . LYS   A 1 201 ? -1.578  27.979  -5.317  0.720 33.560  0 203 LYS   1 HB3  1 c 
ATOM   3160 H HG2  . LYS   A 1 201 ? 0.326   27.146  -4.240  0.720 40.020  0 203 LYS   1 HG2  1 c 
ATOM   3161 H HG3  . LYS   A 1 201 ? 1.263   28.094  -5.114  0.720 40.020  0 203 LYS   1 HG3  1 c 
ATOM   3162 H HD2  . LYS   A 1 201 ? 0.866   29.857  -3.862  0.720 44.330  0 203 LYS   1 HD2  1 c 
ATOM   3163 H HD3  . LYS   A 1 201 ? -0.611  29.401  -3.513  0.720 44.330  0 203 LYS   1 HD3  1 c 
ATOM   3164 H HE2  . LYS   A 1 201 ? 0.376   27.742  -2.038  0.720 47.950  0 203 LYS   1 HE2  1 c 
ATOM   3165 H HE3  . LYS   A 1 201 ? 1.755   28.478  -2.253  0.720 47.950  0 203 LYS   1 HE3  1 c 
ATOM   3166 H HZ1  . LYS   A 1 201 ? 0.827   30.372  -1.338  0.720 51.000  0 203 LYS   1 HZ1  1 c 
ATOM   3167 H HZ2  . LYS   A 1 201 ? 0.725   29.259  -0.365  0.720 51.000  0 203 LYS   1 HZ2  1 c 
ATOM   3168 H HZ3  . LYS   A 1 201 ? -0.463  29.681  -1.135  0.720 51.000  0 203 LYS   1 HZ3  1 c 
ATOM   3169 N N    . ASP   A 1 202 ? -1.522  25.106  -5.899  0.720 25.860  0 204 ASP   1 N    1 ? 
ATOM   3170 C CA   . ASP   A 1 202 ? -1.448  23.791  -5.194  0.720 25.850  0 204 ASP   1 CA   1 ? 
ATOM   3171 C C    . ASP   A 1 202 ? -2.123  22.700  -6.030  0.720 22.090  0 204 ASP   1 C    1 ? 
ATOM   3172 O O    . ASP   A 1 202 ? -2.479  21.639  -5.485  0.720 21.600  0 204 ASP   1 O    1 ? 
ATOM   3173 C CB   . ASP   A 1 202 ? -2.012  23.914  -3.780  0.720 28.520  0 204 ASP   1 CB   1 ? 
ATOM   3174 C CG   . ASP   A 1 202 ? -1.019  24.528  -2.799  0.720 31.460  0 204 ASP   1 CG   1 ? 
ATOM   3175 O OD1  . ASP   A 1 202 ? 0.164   24.106  -2.819  0.720 32.300  0 204 ASP   1 OD1  1 ? 
ATOM   3176 O OD2  . ASP   A 1 202 ? -1.428  25.435  -2.051  0.720 29.460  0 204 ASP   1 OD2  1 ? 
ATOM   3177 H H    . ASP   A 1 202 ? -2.424  25.535  -6.048  0.720 25.860  0 204 ASP   1 H    1 c 
ATOM   3178 H HA   . ASP   A 1 202 ? -0.499  23.551  -5.080  0.720 25.850  0 204 ASP   1 HA   1 c 
ATOM   3179 H HB2  . ASP   A 1 202 ? -2.805  24.488  -3.811  0.720 28.520  0 204 ASP   1 HB2  1 c 
ATOM   3180 H HB3  . ASP   A 1 202 ? -2.243  23.019  -3.459  0.720 28.520  0 204 ASP   1 HB3  1 c 
ATOM   3181 N N    . TYR   A 1 203 ? -2.230  22.904  -7.333  0.720 19.640  0 205 TYR   1 N    1 ? 
ATOM   3182 C CA   . TYR   A 1 203 ? -2.847  21.919  -8.251  0.720 20.430  0 205 TYR   1 CA   1 ? 
ATOM   3183 C C    . TYR   A 1 203 ? -4.296  21.671  -7.817  0.720 21.710  0 205 TYR   1 C    1 ? 
ATOM   3184 O O    . TYR   A 1 203 ? -4.759  20.519  -7.911  0.720 20.400  0 205 TYR   1 O    1 ? 
ATOM   3185 C CB   . TYR   A 1 203 ? -1.980  20.657  -8.317  0.720 21.360  0 205 TYR   1 CB   1 ? 
ATOM   3186 C CG   . TYR   A 1 203 ? -0.669  20.840  -9.041  0.720 22.310  0 205 TYR   1 CG   1 ? 
ATOM   3187 C CD1  . TYR   A 1 203 ? 0.406   21.481  -8.450  0.720 25.190  0 205 TYR   1 CD1  1 ? 
ATOM   3188 C CD2  . TYR   A 1 203 ? -0.512  20.385  -10.334 0.720 23.760  0 205 TYR   1 CD2  1 ? 
ATOM   3189 C CE1  . TYR   A 1 203 ? 1.611   21.644  -9.111  0.720 26.880  0 205 TYR   1 CE1  1 ? 
ATOM   3190 C CE2  . TYR   A 1 203 ? 0.677   20.560  -11.018 0.720 26.350  0 205 TYR   1 CE2  1 ? 
ATOM   3191 C CZ   . TYR   A 1 203 ? 1.750   21.166  -10.402 0.720 27.010  0 205 TYR   1 CZ   1 ? 
ATOM   3192 O OH   . TYR   A 1 203 ? 2.904   21.309  -11.110 0.720 29.410  0 205 TYR   1 OH   1 ? 
ATOM   3193 H H    . TYR   A 1 203 ? -1.873  23.771  -7.709  0.720 19.640  0 205 TYR   1 H    1 c 
ATOM   3194 H HA   . TYR   A 1 203 ? -2.851  22.299  -9.166  0.720 20.430  0 205 TYR   1 HA   1 c 
ATOM   3195 H HB2  . TYR   A 1 203 ? -1.801  20.356  -7.402  0.720 21.360  0 205 TYR   1 HB2  1 c 
ATOM   3196 H HB3  . TYR   A 1 203 ? -2.495  19.950  -8.760  0.720 21.360  0 205 TYR   1 HB3  1 c 
ATOM   3197 H HD1  . TYR   A 1 203 ? 0.320   21.813  -7.572  0.720 25.190  0 205 TYR   1 HD1  1 c 
ATOM   3198 H HD2  . TYR   A 1 203 ? -1.229  19.946  -10.762 0.720 23.760  0 205 TYR   1 HD2  1 c 
ATOM   3199 H HE1  . TYR   A 1 203 ? 2.329   22.085  -8.686  0.720 26.880  0 205 TYR   1 HE1  1 c 
ATOM   3200 H HE2  . TYR   A 1 203 ? 0.762   20.231  -11.898 0.720 26.350  0 205 TYR   1 HE2  1 c 
ATOM   3201 H HH   . TYR   A 1 203 ? 3.489   21.723  -10.638 0.000 29.410  0 205 TYR   1 HH   1 c 
ATOM   3202 N N    . ASN   A 1 204 ? -5.009  22.731  -7.409  0.720 20.330  0 206 ASN   1 N    1 ? 
ATOM   3203 C CA   . ASN   A 1 204 ? -6.475  22.662  -7.157  0.720 22.590  0 206 ASN   1 CA   1 ? 
ATOM   3204 C C    . ASN   A 1 204 ? -7.213  22.718  -8.499  0.720 21.540  0 206 ASN   1 C    1 ? 
ATOM   3205 O O    . ASN   A 1 204 ? -8.328  22.177  -8.566  0.720 21.090  0 206 ASN   1 O    1 ? 
ATOM   3206 C CB   . ASN   A 1 204 ? -6.951  23.749  -6.184  0.720 24.340  0 206 ASN   1 CB   1 ? 
ATOM   3207 C CG   . ASN   A 1 204 ? -6.425  23.516  -4.780  0.720 27.650  0 206 ASN   1 CG   1 ? 
ATOM   3208 O OD1  . ASN   A 1 204 ? -6.581  22.427  -4.215  0.720 30.110  0 206 ASN   1 OD1  1 ? 
ATOM   3209 N ND2  . ASN   A 1 204 ? -5.754  24.519  -4.237  0.720 30.630  0 206 ASN   1 ND2  1 ? 
ATOM   3210 H H    . ASN   A 1 204 ? -4.526  23.607  -7.269  0.720 20.330  0 206 ASN   1 H    1 c 
ATOM   3211 H HA   . ASN   A 1 204 ? -6.676  21.803  -6.716  0.720 22.590  0 206 ASN   1 HA   1 c 
ATOM   3212 H HB2  . ASN   A 1 204 ? -6.648  24.621  -6.510  0.720 24.340  0 206 ASN   1 HB2  1 c 
ATOM   3213 H HB3  . ASN   A 1 204 ? -7.930  23.758  -6.173  0.720 24.340  0 206 ASN   1 HB3  1 c 
ATOM   3214 H HD21 . ASN   A 1 204 ? -5.424  24.440  -3.421  0.720 30.630  0 206 ASN   1 HD21 1 c 
ATOM   3215 H HD22 . ASN   A 1 204 ? -5.635  25.269  -4.690  0.720 30.630  0 206 ASN   1 HD22 1 c 
ATOM   3216 N N    . LYS   A 1 205 ? -6.641  23.390  -9.505  0.720 20.880  0 207 LYS   1 N    1 ? 
ATOM   3217 C CA   . LYS   A 1 205 ? -7.182  23.463  -10.883 0.720 22.680  0 207 LYS   1 CA   1 ? 
ATOM   3218 C C    . LYS   A 1 205 ? -6.062  23.073  -11.849 0.720 21.160  0 207 LYS   1 C    1 ? 
ATOM   3219 O O    . LYS   A 1 205 ? -4.986  23.679  -11.792 0.720 21.680  0 207 LYS   1 O    1 ? 
ATOM   3220 C CB   . LYS   A 1 205 ? -7.676  24.867  -11.247 0.720 28.810  0 207 LYS   1 CB   1 ? 
ATOM   3221 C CG   . LYS   A 1 205 ? -8.899  25.359  -10.484 0.720 36.300  0 207 LYS   1 CG   1 ? 
ATOM   3222 C CD   . LYS   A 1 205 ? -9.310  26.768  -10.895 0.720 44.850  0 207 LYS   1 CD   1 ? 
ATOM   3223 C CE   . LYS   A 1 205 ? -10.811 26.988  -10.928 0.720 51.800  0 207 LYS   1 CE   1 ? 
ATOM   3224 N NZ   . LYS   A 1 205 ? -11.358 27.345  -9.591  0.720 59.760  0 207 LYS   1 NZ   1 ? 
ATOM   3225 H H    . LYS   A 1 205 ? -5.782  23.874  -9.287  0.720 20.880  0 207 LYS   1 H    1 c 
ATOM   3226 H HA   . LYS   A 1 205 ? -7.923  22.819  -10.962 0.720 22.680  0 207 LYS   1 HA   1 c 
ATOM   3227 H HB2  . LYS   A 1 205 ? -6.944  25.503  -11.101 0.720 28.810  0 207 LYS   1 HB2  1 c 
ATOM   3228 H HB3  . LYS   A 1 205 ? -7.881  24.887  -12.205 0.720 28.810  0 207 LYS   1 HB3  1 c 
ATOM   3229 H HG2  . LYS   A 1 205 ? -9.643  24.742  -10.653 0.720 36.300  0 207 LYS   1 HG2  1 c 
ATOM   3230 H HG3  . LYS   A 1 205 ? -8.695  25.347  -9.525  0.720 36.300  0 207 LYS   1 HG3  1 c 
ATOM   3231 H HD2  . LYS   A 1 205 ? -8.916  27.412  -10.268 0.720 44.850  0 207 LYS   1 HD2  1 c 
ATOM   3232 H HD3  . LYS   A 1 205 ? -8.949  26.959  -11.787 0.720 44.850  0 207 LYS   1 HD3  1 c 
ATOM   3233 H HE2  . LYS   A 1 205 ? -11.023 27.706  -11.555 0.720 51.800  0 207 LYS   1 HE2  1 c 
ATOM   3234 H HE3  . LYS   A 1 205 ? -11.254 26.176  -11.241 0.720 51.800  0 207 LYS   1 HE3  1 c 
ATOM   3235 H HZ1  . LYS   A 1 205 ? -11.185 26.679  -9.001  0.720 59.760  0 207 LYS   1 HZ1  1 c 
ATOM   3236 H HZ2  . LYS   A 1 205 ? -12.254 27.471  -9.650  0.720 59.760  0 207 LYS   1 HZ2  1 c 
ATOM   3237 H HZ3  . LYS   A 1 205 ? -10.971 28.110  -9.295  0.720 59.760  0 207 LYS   1 HZ3  1 c 
ATOM   3238 N N    . VAL   A 1 206 ? -6.325  22.111  -12.726 0.720 19.200  0 208 VAL   1 N    1 ? 
ATOM   3239 C CA   . VAL   A 1 206 ? -5.319  21.519  -13.644 0.720 18.600  0 208 VAL   1 CA   1 ? 
ATOM   3240 C C    . VAL   A 1 206 ? -5.988  21.370  -15.016 0.720 19.670  0 208 VAL   1 C    1 ? 
ATOM   3241 O O    . VAL   A 1 206 ? -7.146  20.856  -15.086 0.720 17.910  0 208 VAL   1 O    1 ? 
ATOM   3242 C CB   . VAL   A 1 206 ? -4.799  20.173  -13.086 0.720 18.560  0 208 VAL   1 CB   1 ? 
ATOM   3243 C CG1  . VAL   A 1 206 ? -3.937  19.423  -14.067 0.720 20.180  0 208 VAL   1 CG1  1 ? 
ATOM   3244 C CG2  . VAL   A 1 206 ? -4.055  20.335  -11.765 0.720 20.000  0 208 VAL   1 CG2  1 ? 
ATOM   3245 H H    . VAL   A 1 206 ? -7.277  21.774  -12.755 0.720 19.200  0 208 VAL   1 H    1 c 
ATOM   3246 H HA   . VAL   A 1 206 ? -4.569  22.136  -13.718 0.720 18.600  0 208 VAL   1 HA   1 c 
ATOM   3247 H HB   . VAL   A 1 206 ? -5.588  19.604  -12.910 0.720 18.560  0 208 VAL   1 HB   1 c 
ATOM   3248 H HG11 . VAL   A 1 206 ? -4.451  19.231  -14.871 0.720 20.180  0 208 VAL   1 HG11 1 c 
ATOM   3249 H HG12 . VAL   A 1 206 ? -3.639  18.588  -13.666 0.720 20.180  0 208 VAL   1 HG12 1 c 
ATOM   3250 H HG13 . VAL   A 1 206 ? -3.163  19.965  -14.300 0.720 20.180  0 208 VAL   1 HG13 1 c 
ATOM   3251 H HG21 . VAL   A 1 206 ? -3.289  20.921  -11.893 0.720 20.000  0 208 VAL   1 HG21 1 c 
ATOM   3252 H HG22 . VAL   A 1 206 ? -3.749  19.465  -11.456 0.720 20.000  0 208 VAL   1 HG22 1 c 
ATOM   3253 H HG23 . VAL   A 1 206 ? -4.652  20.723  -11.101 0.720 20.000  0 208 VAL   1 HG23 1 c 
ATOM   3254 N N    . LYS   A 1 207 ? -5.285  21.778  -16.074 0.720 17.840  0 209 LYS   1 N    1 ? 
ATOM   3255 C CA   . LYS   A 1 207 ? -5.657  21.426  -17.461 0.720 19.090  0 209 LYS   1 CA   1 ? 
ATOM   3256 C C    . LYS   A 1 207 ? -4.737  20.273  -17.893 0.720 17.640  0 209 LYS   1 C    1 ? 
ATOM   3257 O O    . LYS   A 1 207 ? -3.520  20.400  -17.747 0.720 18.210  0 209 LYS   1 O    1 ? 
ATOM   3258 C CB   . LYS   A 1 207 ? -5.568  22.633  -18.403 0.720 21.080  0 209 LYS   1 CB   1 ? 
ATOM   3259 C CG   . LYS   A 1 207 ? -6.114  22.368  -19.797 0.720 23.660  0 209 LYS   1 CG   1 ? 
ATOM   3260 C CD   . LYS   A 1 207 ? -5.990  23.539  -20.745 0.720 28.430  0 209 LYS   1 CD   1 ? 
ATOM   3261 C CE   . LYS   A 1 207 ? -6.871  24.709  -20.363 0.720 30.520  0 209 LYS   1 CE   1 ? 
ATOM   3262 N NZ   . LYS   A 1 207 ? -8.302  24.399  -20.618 0.720 32.970  0 209 LYS   1 NZ   1 ? 
ATOM   3263 H H    . LYS   A 1 207 ? -4.468  22.349  -15.913 0.720 17.840  0 209 LYS   1 H    1 c 
ATOM   3264 H HA   . LYS   A 1 207 ? -6.595  21.126  -17.466 0.720 19.090  0 209 LYS   1 HA   1 c 
ATOM   3265 H HB2  . LYS   A 1 207 ? -6.056  23.380  -17.999 0.720 21.080  0 209 LYS   1 HB2  1 c 
ATOM   3266 H HB3  . LYS   A 1 207 ? -4.630  22.909  -18.468 0.720 21.080  0 209 LYS   1 HB3  1 c 
ATOM   3267 H HG2  . LYS   A 1 207 ? -5.631  21.606  -20.183 0.720 23.660  0 209 LYS   1 HG2  1 c 
ATOM   3268 H HG3  . LYS   A 1 207 ? -7.063  22.131  -19.722 0.720 23.660  0 209 LYS   1 HG3  1 c 
ATOM   3269 H HD2  . LYS   A 1 207 ? -5.056  23.838  -20.764 0.720 28.430  0 209 LYS   1 HD2  1 c 
ATOM   3270 H HD3  . LYS   A 1 207 ? -6.228  23.245  -21.650 0.720 28.430  0 209 LYS   1 HD3  1 c 
ATOM   3271 H HE2  . LYS   A 1 207 ? -6.747  24.917  -19.417 0.720 30.520  0 209 LYS   1 HE2  1 c 
ATOM   3272 H HE3  . LYS   A 1 207 ? -6.612  25.496  -20.879 0.720 30.520  0 209 LYS   1 HE3  1 c 
ATOM   3273 H HZ1  . LYS   A 1 207 ? -8.424  24.217  -21.498 0.720 32.970  0 209 LYS   1 HZ1  1 c 
ATOM   3274 H HZ2  . LYS   A 1 207 ? -8.816  25.108  -20.382 0.720 32.970  0 209 LYS   1 HZ2  1 c 
ATOM   3275 H HZ3  . LYS   A 1 207 ? -8.551  23.677  -20.129 0.720 32.970  0 209 LYS   1 HZ3  1 c 
ATOM   3276 N N    . LEU   A 1 208 ? -5.323  19.190  -18.396 0.720 17.430  0 210 LEU   1 N    1 ? 
ATOM   3277 C CA   . LEU   A 1 208 ? -4.642  17.911  -18.704 0.720 19.360  0 210 LEU   1 CA   1 ? 
ATOM   3278 C C    . LEU   A 1 208 ? -4.879  17.592  -20.172 0.720 18.800  0 210 LEU   1 C    1 ? 
ATOM   3279 O O    . LEU   A 1 208 ? -5.986  17.828  -20.654 0.720 19.500  0 210 LEU   1 O    1 ? 
ATOM   3280 C CB   . LEU   A 1 208 ? -5.229  16.826  -17.797 0.720 21.170  0 210 LEU   1 CB   1 ? 
ATOM   3281 C CG   . LEU   A 1 208 ? -4.564  15.455  -17.822 0.720 23.680  0 210 LEU   1 CG   1 ? 
ATOM   3282 C CD1  . LEU   A 1 208 ? -3.134  15.531  -17.326 0.720 25.800  0 210 LEU   1 CD1  1 ? 
ATOM   3283 C CD2  . LEU   A 1 208 ? -5.352  14.479  -16.947 0.720 24.190  0 210 LEU   1 CD2  1 ? 
ATOM   3284 H H    . LEU   A 1 208 ? -6.314  19.275  -18.572 0.720 17.430  0 210 LEU   1 H    1 c 
ATOM   3285 H HA   . LEU   A 1 208 ? -3.676  18.025  -18.546 0.720 19.360  0 210 LEU   1 HA   1 c 
ATOM   3286 H HB2  . LEU   A 1 208 ? -5.201  17.148  -16.874 0.720 21.170  0 210 LEU   1 HB2  1 c 
ATOM   3287 H HB3  . LEU   A 1 208 ? -6.169  16.700  -18.037 0.720 21.170  0 210 LEU   1 HB3  1 c 
ATOM   3288 H HG   . LEU   A 1 208 ? -4.579  15.124  -18.754 0.720 23.680  0 210 LEU   1 HG   1 c 
ATOM   3289 H HD11 . LEU   A 1 208 ? -2.625  16.134  -17.895 0.720 25.800  0 210 LEU   1 HD11 1 c 
ATOM   3290 H HD12 . LEU   A 1 208 ? -2.734  14.644  -17.351 0.720 25.800  0 210 LEU   1 HD12 1 c 
ATOM   3291 H HD13 . LEU   A 1 208 ? -3.125  15.864  -16.412 0.720 25.800  0 210 LEU   1 HD13 1 c 
ATOM   3292 H HD21 . LEU   A 1 208 ? -5.375  14.809  -16.032 0.720 24.190  0 210 LEU   1 HD21 1 c 
ATOM   3293 H HD22 . LEU   A 1 208 ? -4.923  13.606  -16.968 0.720 24.190  0 210 LEU   1 HD22 1 c 
ATOM   3294 H HD23 . LEU   A 1 208 ? -6.261  14.401  -17.285 0.720 24.190  0 210 LEU   1 HD23 1 c 
ATOM   3295 N N    . TYR   A 1 209 ? -3.868  17.064  -20.842 0.720 17.900  0 211 TYR   1 N    1 ? 
ATOM   3296 C CA   . TYR   A 1 209 ? -3.937  16.701  -22.269 0.720 17.980  0 211 TYR   1 CA   1 ? 
ATOM   3297 C C    . TYR   A 1 209 ? -3.338  15.304  -22.432 0.720 16.910  0 211 TYR   1 C    1 ? 
ATOM   3298 O O    . TYR   A 1 209 ? -2.349  14.972  -21.775 0.720 15.770  0 211 TYR   1 O    1 ? 
ATOM   3299 C CB   . TYR   A 1 209 ? -3.198  17.762  -23.086 0.720 20.530  0 211 TYR   1 CB   1 ? 
ATOM   3300 C CG   . TYR   A 1 209 ? -3.073  17.459  -24.553 0.720 22.310  0 211 TYR   1 CG   1 ? 
ATOM   3301 C CD1  . TYR   A 1 209 ? -4.093  17.772  -25.429 0.720 25.720  0 211 TYR   1 CD1  1 ? 
ATOM   3302 C CD2  . TYR   A 1 209 ? -1.915  16.904  -25.068 0.720 25.840  0 211 TYR   1 CD2  1 ? 
ATOM   3303 C CE1  . TYR   A 1 209 ? -3.990  17.483  -26.780 0.720 28.720  0 211 TYR   1 CE1  1 ? 
ATOM   3304 C CE2  . TYR   A 1 209 ? -1.786  16.624  -26.419 0.720 27.310  0 211 TYR   1 CE2  1 ? 
ATOM   3305 C CZ   . TYR   A 1 209 ? -2.828  16.922  -27.275 0.720 28.950  0 211 TYR   1 CZ   1 ? 
ATOM   3306 O OH   . TYR   A 1 209 ? -2.741  16.660  -28.613 0.720 36.360  0 211 TYR   1 OH   1 ? 
ATOM   3307 H H    . TYR   A 1 209 ? -3.009  16.907  -20.335 0.720 17.900  0 211 TYR   1 H    1 c 
ATOM   3308 H HA   . TYR   A 1 209 ? -4.889  16.680  -22.544 0.720 17.980  0 211 TYR   1 HA   1 c 
ATOM   3309 H HB2  . TYR   A 1 209 ? -3.666  18.617  -22.979 0.720 20.530  0 211 TYR   1 HB2  1 c 
ATOM   3310 H HB3  . TYR   A 1 209 ? -2.300  17.873  -22.710 0.720 20.530  0 211 TYR   1 HB3  1 c 
ATOM   3311 H HD1  . TYR   A 1 209 ? -4.876  18.181  -25.099 0.720 25.720  0 211 TYR   1 HD1  1 c 
ATOM   3312 H HD2  . TYR   A 1 209 ? -1.197  16.712  -24.488 0.720 25.840  0 211 TYR   1 HD2  1 c 
ATOM   3313 H HE1  . TYR   A 1 209 ? -4.695  17.703  -27.367 0.720 28.720  0 211 TYR   1 HE1  1 c 
ATOM   3314 H HE2  . TYR   A 1 209 ? -0.993  16.241  -26.757 0.720 27.310  0 211 TYR   1 HE2  1 c 
ATOM   3315 H HH   . TYR   A 1 209 ? -3.468  16.892  -29.006 0.000 36.360  0 211 TYR   1 HH   1 c 
ATOM   3316 N N    . GLU   A 1 210 ? -3.916  14.520  -23.329 0.720 17.470  0 212 GLU   1 N    1 ? 
ATOM   3317 C CA   . GLU   A 1 210 ? -3.339  13.209  -23.698 0.720 18.330  0 212 GLU   1 CA   1 ? 
ATOM   3318 C C    . GLU   A 1 210 ? -3.488  13.041  -25.204 0.720 17.470  0 212 GLU   1 C    1 ? 
ATOM   3319 O O    . GLU   A 1 210 ? -4.556  13.383  -25.728 0.720 17.230  0 212 GLU   1 O    1 ? 
ATOM   3320 C CB   . GLU   A 1 210 ? -4.012  12.068  -22.930 0.720 19.390  0 212 GLU   1 CB   1 ? 
ATOM   3321 C CG   . GLU   A 1 210 ? -3.323  10.716  -23.130 0.720 21.910  0 212 GLU   1 CG   1 ? 
ATOM   3322 C CD   . GLU   A 1 210 ? -4.211  9.467   -23.106 0.720 22.170  0 212 GLU   1 CD   1 ? 
ATOM   3323 O OE1  . GLU   A 1 210 ? -5.367  9.544   -22.631 0.720 22.650  0 212 GLU   1 OE1  1 ? 
ATOM   3324 O OE2  . GLU   A 1 210 ? -3.737  8.410   -23.542 0.720 22.810  0 212 GLU   1 OE2  1 ? 
ATOM   3325 H H    . GLU   A 1 210 ? -4.771  14.824  -23.772 0.720 17.470  0 212 GLU   1 H    1 c 
ATOM   3326 H HA   . GLU   A 1 210 ? -2.383  13.211  -23.461 0.720 18.330  0 212 GLU   1 HA   1 c 
ATOM   3327 H HB2  . GLU   A 1 210 ? -4.008  12.290  -21.975 0.720 19.390  0 212 GLU   1 HB2  1 c 
ATOM   3328 H HB3  . GLU   A 1 210 ? -4.943  11.998  -23.228 0.720 19.390  0 212 GLU   1 HB3  1 c 
ATOM   3329 H HG2  . GLU   A 1 210 ? -2.857  10.721  -23.993 0.720 21.910  0 212 GLU   1 HG2  1 c 
ATOM   3330 H HG3  . GLU   A 1 210 ? -2.644  10.599  -22.432 0.720 21.910  0 212 GLU   1 HG3  1 c 
ATOM   3331 N N    . HIS   A 1 211 ? -2.445  12.503  -25.837 0.720 19.810  0 213 HIS   1 N    1 ? 
ATOM   3332 C CA   . HIS   A 1 211 ? -2.440  12.047  -27.253 0.720 21.150  0 213 HIS   1 CA   1 ? 
ATOM   3333 C C    . HIS   A 1 211 ? -2.085  10.563  -27.239 0.720 18.710  0 213 HIS   1 C    1 ? 
ATOM   3334 O O    . HIS   A 1 211 ? -1.104  10.220  -26.561 0.720 18.490  0 213 HIS   1 O    1 ? 
ATOM   3335 C CB   . HIS   A 1 211 ? -1.447  12.859  -28.087 0.720 25.290  0 213 HIS   1 CB   1 ? 
ATOM   3336 C CG   . HIS   A 1 211 ? -1.434  12.472  -29.528 0.720 32.040  0 213 HIS   1 CG   1 ? 
ATOM   3337 N ND1  . HIS   A 1 211 ? -0.269  12.433  -30.281 0.720 42.410  0 213 HIS   1 ND1  1 ? 
ATOM   3338 C CD2  . HIS   A 1 211 ? -2.434  12.098  -30.363 0.720 38.600  0 213 HIS   1 CD2  1 ? 
ATOM   3339 C CE1  . HIS   A 1 211 ? -0.556  12.073  -31.523 0.720 38.290  0 213 HIS   1 CE1  1 ? 
ATOM   3340 N NE2  . HIS   A 1 211 ? -1.880  11.854  -31.597 0.720 38.930  0 213 HIS   1 NE2  1 ? 
ATOM   3341 H H    . HIS   A 1 211 ? -1.603  12.409  -25.287 0.720 19.810  0 213 HIS   1 H    1 c 
ATOM   3342 H HA   . HIS   A 1 211 ? -3.349  12.165  -27.615 0.720 21.150  0 213 HIS   1 HA   1 c 
ATOM   3343 H HB2  . HIS   A 1 211 ? -1.677  13.812  -28.013 0.720 25.290  0 213 HIS   1 HB2  1 c 
ATOM   3344 H HB3  . HIS   A 1 211 ? -0.546  12.736  -27.714 0.720 25.290  0 213 HIS   1 HB3  1 c 
ATOM   3345 H HD1  . HIS   A 1 211 ? 0.533   12.626  -29.985 0.000 42.410  0 213 HIS   1 HD1  1 c 
ATOM   3346 H HD2  . HIS   A 1 211 ? -3.343  12.020  -30.140 0.720 38.600  0 213 HIS   1 HD2  1 c 
ATOM   3347 H HE1  . HIS   A 1 211 ? 0.065   11.975  -32.224 0.720 38.290  0 213 HIS   1 HE1  1 c 
ATOM   3348 H HE2  . HIS   A 1 211 ? -2.315  11.605  -32.317 0.000 38.930  0 213 HIS   1 HE2  1 c 
ATOM   3349 N N    . ALA   A 1 212 ? -2.868  9.711   -27.904 0.720 18.090  0 214 ALA   1 N    1 ? 
ATOM   3350 C CA   . ALA   A 1 212 ? -2.587  8.262   -27.962 0.720 17.240  0 214 ALA   1 CA   1 ? 
ATOM   3351 C C    . ALA   A 1 212 ? -2.756  7.758   -29.396 0.720 17.920  0 214 ALA   1 C    1 ? 
ATOM   3352 O O    . ALA   A 1 212 ? -3.721  8.155   -30.056 0.720 18.790  0 214 ALA   1 O    1 ? 
ATOM   3353 C CB   . ALA   A 1 212 ? -3.468  7.517   -27.008 0.720 17.790  0 214 ALA   1 CB   1 ? 
ATOM   3354 H H    . ALA   A 1 212 ? -3.680  10.075  -28.383 0.720 18.090  0 214 ALA   1 H    1 c 
ATOM   3355 H HA   . ALA   A 1 212 ? -1.652  8.113   -27.687 0.720 17.240  0 214 ALA   1 HA   1 c 
ATOM   3356 H HB1  . ALA   A 1 212 ? -3.271  6.568   -27.058 0.720 17.790  0 214 ALA   1 HB1  1 c 
ATOM   3357 H HB2  . ALA   A 1 212 ? -3.308  7.832   -26.105 0.720 17.790  0 214 ALA   1 HB2  1 c 
ATOM   3358 H HB3  . ALA   A 1 212 ? -4.400  7.666   -27.241 0.720 17.790  0 214 ALA   1 HB3  1 c 
ATOM   3359 N N    . VAL   A 1 213 ? -1.855  6.875   -29.819 0.720 19.870  0 215 VAL   1 N    1 ? 
ATOM   3360 C CA   . VAL   A 1 213 ? -1.850  6.250   -31.183 0.720 20.100  0 215 VAL   1 CA   1 ? 
ATOM   3361 C C    . VAL   A 1 213 ? -1.607  4.743   -31.034 0.720 18.720  0 215 VAL   1 C    1 ? 
ATOM   3362 O O    . VAL   A 1 213 ? -0.606  4.348   -30.390 0.720 19.210  0 215 VAL   1 O    1 ? 
ATOM   3363 C CB   . VAL   A 1 213 ? -0.782  6.903   -32.086 0.720 22.660  0 215 VAL   1 CB   1 ? 
ATOM   3364 C CG1  . VAL   A 1 213 ? -0.846  6.358   -33.501 0.720 25.770  0 215 VAL   1 CG1  1 ? 
ATOM   3365 C CG2  . VAL   A 1 213 ? -0.901  8.409   -32.139 0.720 22.330  0 215 VAL   1 CG2  1 ? 
ATOM   3366 H H    . VAL   A 1 213 ? -1.133  6.623   -29.159 0.720 19.870  0 215 VAL   1 H    1 c 
ATOM   3367 H HA   . VAL   A 1 213 ? -2.727  6.384   -31.586 0.720 20.100  0 215 VAL   1 HA   1 c 
ATOM   3368 H HB   . VAL   A 1 213 ? 0.101   6.694   -31.693 0.720 22.660  0 215 VAL   1 HB   1 c 
ATOM   3369 H HG11 . VAL   A 1 213 ? -0.693  5.397   -33.486 0.720 25.770  0 215 VAL   1 HG11 1 c 
ATOM   3370 H HG12 . VAL   A 1 213 ? -0.163  6.787   -34.046 0.720 25.770  0 215 VAL   1 HG12 1 c 
ATOM   3371 H HG13 . VAL   A 1 213 ? -1.724  6.540   -33.880 0.720 25.770  0 215 VAL   1 HG13 1 c 
ATOM   3372 H HG21 . VAL   A 1 213 ? -1.776  8.654   -32.488 0.720 22.330  0 215 VAL   1 HG21 1 c 
ATOM   3373 H HG22 . VAL   A 1 213 ? -0.208  8.770   -32.719 0.720 22.330  0 215 VAL   1 HG22 1 c 
ATOM   3374 H HG23 . VAL   A 1 213 ? -0.797  8.775   -31.243 0.720 22.330  0 215 VAL   1 HG23 1 c 
ATOM   3375 N N    . ALA   A 1 214 ? -2.500  3.921   -31.598 0.720 18.640  0 216 ALA   1 N    1 ? 
ATOM   3376 C CA   . ALA   A 1 214 ? -2.344  2.453   -31.695 0.720 18.690  0 216 ALA   1 CA   1 ? 
ATOM   3377 C C    . ALA   A 1 214 ? -1.505  2.108   -32.933 0.720 18.920  0 216 ALA   1 C    1 ? 
ATOM   3378 O O    . ALA   A 1 214 ? -1.674  2.757   -33.968 0.720 19.040  0 216 ALA   1 O    1 ? 
ATOM   3379 C CB   . ALA   A 1 214 ? -3.687  1.786   -31.740 0.720 18.510  0 216 ALA   1 CB   1 ? 
ATOM   3380 H H    . ALA   A 1 214 ? -3.330  4.354   -31.977 0.720 18.640  0 216 ALA   1 H    1 c 
ATOM   3381 H HA   . ALA   A 1 214 ? -1.867  2.135   -30.893 0.720 18.690  0 216 ALA   1 HA   1 c 
ATOM   3382 H HB1  . ALA   A 1 214 ? -3.570  0.825   -31.804 0.720 18.510  0 216 ALA   1 HB1  1 c 
ATOM   3383 H HB2  . ALA   A 1 214 ? -4.182  1.997   -30.933 0.720 18.510  0 216 ALA   1 HB2  1 c 
ATOM   3384 H HB3  . ALA   A 1 214 ? -4.182  2.103   -32.514 0.720 18.510  0 216 ALA   1 HB3  1 c 
ATOM   3385 N N    . HIS   A 1 215 ? -0.629  1.111   -32.818 0.720 21.510  0 217 HIS   1 N    1 ? 
ATOM   3386 C CA   . HIS   A 1 215 ? 0.265   0.644   -33.912 0.720 21.520  0 217 HIS   1 CA   1 ? 
ATOM   3387 C C    . HIS   A 1 215 ? 0.659   -0.803  -33.634 0.720 24.300  0 217 HIS   1 C    1 ? 
ATOM   3388 O O    . HIS   A 1 215 ? 0.401   -1.295  -32.510 0.720 20.750  0 217 HIS   1 O    1 ? 
ATOM   3389 C CB   . HIS   A 1 215 ? 1.478   1.578   -34.099 0.720 21.570  0 217 HIS   1 CB   1 ? 
ATOM   3390 C CG   . HIS   A 1 215 ? 2.399   1.625   -32.929 0.720 22.740  0 217 HIS   1 CG   1 ? 
ATOM   3391 N ND1  . HIS   A 1 215 ? 3.396   0.692   -32.742 0.720 22.560  0 217 HIS   1 ND1  1 ? 
ATOM   3392 C CD2  . HIS   A 1 215 ? 2.424   2.433   -31.849 0.720 21.940  0 217 HIS   1 CD2  1 ? 
ATOM   3393 C CE1  . HIS   A 1 215 ? 4.040   0.954   -31.613 0.720 23.970  0 217 HIS   1 CE1  1 ? 
ATOM   3394 N NE2  . HIS   A 1 215 ? 3.446   2.020   -31.039 0.720 23.450  0 217 HIS   1 NE2  1 ? 
ATOM   3395 H H    . HIS   A 1 215 ? -0.585  0.655   -31.918 0.720 21.510  0 217 HIS   1 H    1 c 
ATOM   3396 H HA   . HIS   A 1 215 ? -0.242  0.678   -34.757 0.720 21.520  0 217 HIS   1 HA   1 c 
ATOM   3397 H HB2  . HIS   A 1 215 ? 1.988   1.281   -34.885 0.720 21.570  0 217 HIS   1 HB2  1 c 
ATOM   3398 H HB3  . HIS   A 1 215 ? 1.152   2.488   -34.276 0.720 21.570  0 217 HIS   1 HB3  1 c 
ATOM   3399 H HD1  . HIS   A 1 215 ? 3.566   0.018   -33.275 0.000 22.560  0 217 HIS   1 HD1  1 c 
ATOM   3400 H HD2  . HIS   A 1 215 ? 1.843   3.152   -31.683 0.720 21.940  0 217 HIS   1 HD2  1 c 
ATOM   3401 H HE1  . HIS   A 1 215 ? 4.763   0.460   -31.265 0.720 23.970  0 217 HIS   1 HE1  1 c 
ATOM   3402 H HE2  . HIS   A 1 215 ? 3.687   2.390   -30.281 0.000 23.450  0 217 HIS   1 HE2  1 c 
ATOM   3403 N N    . SER   A 1 216 ? 1.269   -1.458  -34.624 0.720 28.970  0 218 SER   1 N    1 ? 
ATOM   3404 C CA   . SER   A 1 216 ? 1.661   -2.892  -34.568 0.720 35.290  0 218 SER   1 CA   1 ? 
ATOM   3405 C C    . SER   A 1 216 ? 3.185   -3.041  -34.410 0.720 38.740  0 218 SER   1 C    1 ? 
ATOM   3406 O O    . SER   A 1 216 ? 3.665   -4.172  -34.528 0.720 38.150  0 218 SER   1 O    1 ? 
ATOM   3407 C CB   . SER   A 1 216 ? 1.133   -3.622  -35.778 0.720 37.890  0 218 SER   1 CB   1 ? 
ATOM   3408 O OG   . SER   A 1 216 ? -0.277  -3.772  -35.676 0.720 42.800  0 218 SER   1 OG   1 ? 
ATOM   3409 H H    . SER   A 1 216 ? 1.469   -0.925  -35.458 0.720 28.970  0 218 SER   1 H    1 c 
ATOM   3410 H HA   . SER   A 1 216 ? 1.235   -3.295  -33.772 0.720 35.290  0 218 SER   1 HA   1 c 
ATOM   3411 H HB2  . SER   A 1 216 ? 1.358   -3.109  -36.593 0.720 37.890  0 218 SER   1 HB2  1 c 
ATOM   3412 H HB3  . SER   A 1 216 ? 1.562   -4.511  -35.837 0.720 37.890  0 218 SER   1 HB3  1 c 
ATOM   3413 H HG   . SER   A 1 216 ? -0.552  -4.179  -36.356 0.000 42.800  0 218 SER   1 HG   1 c 
ATOM   3414 N N    . GLY   A 1 217 ? 3.902   -1.943  -34.144 0.720 41.190  0 219 GLY   1 N    1 ? 
ATOM   3415 C CA   . GLY   A 1 217 ? 5.339   -1.932  -33.799 0.720 50.960  0 219 GLY   1 CA   1 ? 
ATOM   3416 C C    . GLY   A 1 217 ? 6.188   -1.251  -34.862 0.720 61.740  0 219 GLY   1 C    1 ? 
ATOM   3417 O O    . GLY   A 1 217 ? 7.243   -0.689  -34.499 0.720 66.310  0 219 GLY   1 O    1 ? 
ATOM   3418 H H    . GLY   A 1 217 ? 3.400   -1.068  -34.189 0.720 41.190  0 219 GLY   1 H    1 c 
ATOM   3419 H HA2  . GLY   A 1 217 ? 5.461   -1.460  -32.937 0.720 50.960  0 219 GLY   1 HA2  1 c 
ATOM   3420 H HA3  . GLY   A 1 217 ? 5.651   -2.865  -33.685 0.720 50.960  0 219 GLY   1 HA3  1 c 
ATOM   3421 N N    . LEU   A 1 218 ? 5.742   -1.294  -36.123 0.720 76.620  0 220 LEU   1 N    1 ? 
ATOM   3422 C CA   . LEU   A 1 218 ? 6.461   -0.764  -37.316 0.720 91.640  0 220 LEU   1 CA   1 ? 
ATOM   3423 C C    . LEU   A 1 218 ? 6.220   0.744   -37.434 0.720 110.750 0 220 LEU   1 C    1 ? 
ATOM   3424 O O    . LEU   A 1 218 ? 5.333   1.288   -36.771 0.720 107.730 0 220 LEU   1 O    1 ? 
ATOM   3425 C CB   . LEU   A 1 218 ? 5.971   -1.541  -38.546 0.720 93.410  0 220 LEU   1 CB   1 ? 
ATOM   3426 C CG   . LEU   A 1 218 ? 6.247   -3.047  -38.520 0.720 94.990  0 220 LEU   1 CG   1 ? 
ATOM   3427 C CD1  . LEU   A 1 218 ? 5.518   -3.761  -39.652 0.720 94.170  0 220 LEU   1 CD1  1 ? 
ATOM   3428 C CD2  . LEU   A 1 218 ? 7.743   -3.335  -38.581 0.720 94.030  0 220 LEU   1 CD2  1 ? 
ATOM   3429 H H    . LEU   A 1 218 ? 4.838   -1.728  -36.245 0.720 76.620  0 220 LEU   1 H    1 c 
ATOM   3430 H HA   . LEU   A 1 218 ? 7.426   -0.920  -37.194 0.720 91.640  0 220 LEU   1 HA   1 c 
ATOM   3431 H HB2  . LEU   A 1 218 ? 5.007   -1.402  -38.633 0.720 93.410  0 220 LEU   1 HB2  1 c 
ATOM   3432 H HB3  . LEU   A 1 218 ? 6.396   -1.160  -39.340 0.720 93.410  0 220 LEU   1 HB3  1 c 
ATOM   3433 H HG   . LEU   A 1 218 ? 5.903   -3.407  -37.666 0.720 94.990  0 220 LEU   1 HG   1 c 
ATOM   3434 H HD11 . LEU   A 1 218 ? 4.560   -3.619  -39.561 0.720 94.170  0 220 LEU   1 HD11 1 c 
ATOM   3435 H HD12 . LEU   A 1 218 ? 5.711   -4.714  -39.612 0.720 94.170  0 220 LEU   1 HD12 1 c 
ATOM   3436 H HD13 . LEU   A 1 218 ? 5.818   -3.405  -40.507 0.720 94.170  0 220 LEU   1 HD13 1 c 
ATOM   3437 H HD21 . LEU   A 1 218 ? 8.111   -2.966  -39.402 0.720 94.030  0 220 LEU   1 HD21 1 c 
ATOM   3438 H HD22 . LEU   A 1 218 ? 7.889   -4.297  -38.562 0.720 94.030  0 220 LEU   1 HD22 1 c 
ATOM   3439 H HD23 . LEU   A 1 218 ? 8.184   -2.926  -37.816 0.720 94.030  0 220 LEU   1 HD23 1 c 
ATOM   3440 N N    . PRO   A 1 219 ? 7.009   1.475   -38.262 0.720 134.660 0 221 PRO   1 N    1 ? 
ATOM   3441 C CA   . PRO   A 1 219 ? 6.932   2.938   -38.312 0.720 141.290 0 221 PRO   1 CA   1 ? 
ATOM   3442 C C    . PRO   A 1 219 ? 5.687   3.452   -39.054 0.720 147.160 0 221 PRO   1 C    1 ? 
ATOM   3443 O O    . PRO   A 1 219 ? 5.418   3.109   -40.210 0.720 156.140 0 221 PRO   1 O    1 ? 
ATOM   3444 C CB   . PRO   A 1 219 ? 8.222   3.329   -39.053 0.720 143.720 0 221 PRO   1 CB   1 ? 
ATOM   3445 C CG   . PRO   A 1 219 ? 8.495   2.152   -39.968 0.720 143.830 0 221 PRO   1 CG   1 ? 
ATOM   3446 C CD   . PRO   A 1 219 ? 8.014   0.939   -39.198 0.720 141.360 0 221 PRO   1 CD   1 ? 
ATOM   3447 H HA   . PRO   A 1 219 ? 6.931   3.297   -37.389 0.720 141.290 0 221 PRO   1 HA   1 c 
ATOM   3448 H HB2  . PRO   A 1 219 ? 8.098   4.157   -39.563 0.720 143.720 0 221 PRO   1 HB2  1 c 
ATOM   3449 H HB3  . PRO   A 1 219 ? 8.960   3.471   -38.424 0.720 143.720 0 221 PRO   1 HB3  1 c 
ATOM   3450 H HG2  . PRO   A 1 219 ? 8.010   2.248   -40.814 0.720 143.830 0 221 PRO   1 HG2  1 c 
ATOM   3451 H HG3  . PRO   A 1 219 ? 9.451   2.083   -40.173 0.720 143.830 0 221 PRO   1 HG3  1 c 
ATOM   3452 H HD2  . PRO   A 1 219 ? 7.621   0.275   -39.802 0.720 141.360 0 221 PRO   1 HD2  1 c 
ATOM   3453 H HD3  . PRO   A 1 219 ? 8.755   0.512   -38.720 0.720 141.360 0 221 PRO   1 HD3  1 c 
ATOM   3454 N N    . SER   B 2 2   ? -21.663 6.014   -36.934 0.280 54.820  0 2   SER   2 N    1 ? 
ATOM   3455 C CA   . SER   B 2 2   ? -21.110 5.442   -35.675 0.280 54.380  0 2   SER   2 CA   1 ? 
ATOM   3456 C C    . SER   B 2 2   ? -21.711 6.163   -34.459 0.280 52.230  0 2   SER   2 C    1 ? 
ATOM   3457 O O    . SER   B 2 2   ? -21.961 7.385   -34.556 0.280 52.190  0 2   SER   2 O    1 ? 
ATOM   3458 C CB   . SER   B 2 2   ? -19.601 5.523   -35.660 0.280 55.460  0 2   SER   2 CB   1 ? 
ATOM   3459 O OG   . SER   B 2 2   ? -19.091 5.322   -34.346 0.280 55.300  0 2   SER   2 OG   1 ? 
ATOM   3460 H H    . SER   B 2 2   ? -20.981 6.352   -37.441 0.280 54.820  0 2   SER   2 H    1 c 
ATOM   3461 H HA   . SER   B 2 2   ? -21.345 4.482   -35.645 0.280 54.380  0 2   SER   2 HA   1 c 
ATOM   3462 H HB2  . SER   B 2 2   ? -19.230 4.825   -36.256 0.280 55.460  0 2   SER   2 HB2  1 c 
ATOM   3463 H HB3  . SER   B 2 2   ? -19.318 6.417   -35.978 0.280 55.460  0 2   SER   2 HB3  1 c 
ATOM   3464 H HG   . SER   B 2 2   ? -18.254 5.373   -34.374 0.000 55.300  0 2   SER   2 HG   1 c 
ATOM   3465 N N    . ALA   B 2 3   ? -21.920 5.432   -33.357 0.280 48.960  0 3   ALA   2 N    1 ? 
ATOM   3466 C CA   . ALA   B 2 3   ? -22.388 5.962   -32.053 0.280 46.250  0 3   ALA   2 CA   1 ? 
ATOM   3467 C C    . ALA   B 2 3   ? -21.473 7.110   -31.611 0.280 43.130  0 3   ALA   2 C    1 ? 
ATOM   3468 O O    . ALA   B 2 3   ? -21.967 8.067   -30.990 0.280 45.700  0 3   ALA   2 O    1 ? 
ATOM   3469 C CB   . ALA   B 2 3   ? -22.402 4.855   -31.028 0.280 45.920  0 3   ALA   2 CB   1 ? 
ATOM   3470 H H    . ALA   B 2 3   ? -21.736 4.443   -33.449 0.280 48.960  0 3   ALA   2 H    1 c 
ATOM   3471 H HA   . ALA   B 2 3   ? -23.302 6.314   -32.168 0.280 46.250  0 3   ALA   2 HA   1 c 
ATOM   3472 H HB1  . ALA   B 2 3   ? -22.709 5.205   -30.177 0.280 45.920  0 3   ALA   2 HB1  1 c 
ATOM   3473 H HB2  . ALA   B 2 3   ? -23.000 4.149   -31.321 0.280 45.920  0 3   ALA   2 HB2  1 c 
ATOM   3474 H HB3  . ALA   B 2 3   ? -21.505 4.496   -30.925 0.280 45.920  0 3   ALA   2 HB3  1 c 
ATOM   3475 N N    . ILE   B 2 4   ? -20.186 7.013   -31.951 0.280 39.760  0 4   ILE   2 N    1 ? 
ATOM   3476 C CA   . ILE   B 2 4   ? -19.109 7.937   -31.495 0.280 37.230  0 4   ILE   2 CA   1 ? 
ATOM   3477 C C    . ILE   B 2 4   ? -18.907 9.047   -32.533 0.280 34.970  0 4   ILE   2 C    1 ? 
ATOM   3478 O O    . ILE   B 2 4   ? -18.586 8.735   -33.690 0.280 35.210  0 4   ILE   2 O    1 ? 
ATOM   3479 C CB   . ILE   B 2 4   ? -17.826 7.130   -31.226 0.280 36.950  0 4   ILE   2 CB   1 ? 
ATOM   3480 C CG1  . ILE   B 2 4   ? -17.973 6.300   -29.947 0.280 37.820  0 4   ILE   2 CG1  1 ? 
ATOM   3481 C CG2  . ILE   B 2 4   ? -16.613 8.045   -31.182 0.280 37.860  0 4   ILE   2 CG2  1 ? 
ATOM   3482 C CD1  . ILE   B 2 4   ? -17.092 5.086   -29.901 0.280 37.590  0 4   ILE   2 CD1  1 ? 
ATOM   3483 H H    . ILE   B 2 4   ? -19.950 6.247   -32.565 0.280 39.760  0 4   ILE   2 H    1 c 
ATOM   3484 H HA   . ILE   B 2 4   ? -19.392 8.351   -30.660 0.280 37.230  0 4   ILE   2 HA   1 c 
ATOM   3485 H HB   . ILE   B 2 4   ? -17.704 6.507   -31.984 0.280 36.950  0 4   ILE   2 HB   1 c 
ATOM   3486 H HG12 . ILE   B 2 4   ? -17.763 6.870   -29.176 0.280 37.820  0 4   ILE   2 HG12 1 c 
ATOM   3487 H HG13 . ILE   B 2 4   ? -18.907 6.013   -29.864 0.280 37.820  0 4   ILE   2 HG13 1 c 
ATOM   3488 H HG21 . ILE   B 2 4   ? -16.518 8.504   -32.035 0.280 37.860  0 4   ILE   2 HG21 1 c 
ATOM   3489 H HG22 . ILE   B 2 4   ? -15.812 7.519   -31.014 0.280 37.860  0 4   ILE   2 HG22 1 c 
ATOM   3490 H HG23 . ILE   B 2 4   ? -16.724 8.701   -30.472 0.280 37.860  0 4   ILE   2 HG23 1 c 
ATOM   3491 H HD11 . ILE   B 2 4   ? -17.305 4.500   -30.648 0.280 37.590  0 4   ILE   2 HD11 1 c 
ATOM   3492 H HD12 . ILE   B 2 4   ? -17.237 4.609   -29.065 0.280 37.590  0 4   ILE   2 HD12 1 c 
ATOM   3493 H HD13 . ILE   B 2 4   ? -16.160 5.358   -29.960 0.280 37.590  0 4   ILE   2 HD13 1 c 
ATOM   3494 N N    . LYS   B 2 5   ? -19.090 10.300  -32.116 0.280 33.030  0 5   LYS   2 N    1 ? 
ATOM   3495 C CA   . LYS   B 2 5   ? -18.961 11.500  -32.982 0.280 33.220  0 5   LYS   2 CA   1 ? 
ATOM   3496 C C    . LYS   B 2 5   ? -17.511 11.976  -32.980 0.280 31.490  0 5   LYS   2 C    1 ? 
ATOM   3497 O O    . LYS   B 2 5   ? -16.760 11.699  -32.049 0.280 30.230  0 5   LYS   2 O    1 ? 
ATOM   3498 C CB   . LYS   B 2 5   ? -19.893 12.609  -32.484 0.280 34.180  0 5   LYS   2 CB   1 ? 
ATOM   3499 C CG   . LYS   B 2 5   ? -21.347 12.198  -32.304 0.280 36.260  0 5   LYS   2 CG   1 ? 
ATOM   3500 C CD   . LYS   B 2 5   ? -22.003 11.700  -33.571 0.280 37.240  0 5   LYS   2 CD   1 ? 
ATOM   3501 C CE   . LYS   B 2 5   ? -23.511 11.586  -33.458 0.280 38.770  0 5   LYS   2 CE   1 ? 
ATOM   3502 N NZ   . LYS   B 2 5   ? -24.123 11.134  -34.731 0.280 38.090  0 5   LYS   2 NZ   1 ? 
ATOM   3503 H H    . LYS   B 2 5   ? -19.332 10.419  -31.143 0.280 33.030  0 5   LYS   2 H    1 c 
ATOM   3504 H HA   . LYS   B 2 5   ? -19.210 11.250  -33.902 0.280 33.220  0 5   LYS   2 HA   1 c 
ATOM   3505 H HB2  . LYS   B 2 5   ? -19.551 12.942  -31.628 0.280 34.180  0 5   LYS   2 HB2  1 c 
ATOM   3506 H HB3  . LYS   B 2 5   ? -19.853 13.357  -33.116 0.280 34.180  0 5   LYS   2 HB3  1 c 
ATOM   3507 H HG2  . LYS   B 2 5   ? -21.390 11.486  -31.630 0.280 36.260  0 5   LYS   2 HG2  1 c 
ATOM   3508 H HG3  . LYS   B 2 5   ? -21.852 12.972  -31.975 0.280 36.260  0 5   LYS   2 HG3  1 c 
ATOM   3509 H HD2  . LYS   B 2 5   ? -21.786 12.313  -34.306 0.280 37.240  0 5   LYS   2 HD2  1 c 
ATOM   3510 H HD3  . LYS   B 2 5   ? -21.635 10.819  -33.797 0.280 37.240  0 5   LYS   2 HD3  1 c 
ATOM   3511 H HE2  . LYS   B 2 5   ? -23.739 10.951  -32.752 0.280 38.770  0 5   LYS   2 HE2  1 c 
ATOM   3512 H HE3  . LYS   B 2 5   ? -23.887 12.453  -33.214 0.280 38.770  0 5   LYS   2 HE3  1 c 
ATOM   3513 H HZ1  . LYS   B 2 5   ? -23.930 11.725  -35.391 0.280 38.090  0 5   LYS   2 HZ1  1 c 
ATOM   3514 H HZ2  . LYS   B 2 5   ? -25.023 11.072  -34.634 0.280 38.090  0 5   LYS   2 HZ2  1 c 
ATOM   3515 H HZ3  . LYS   B 2 5   ? -23.794 10.320  -34.958 0.280 38.090  0 5   LYS   2 HZ3  1 c 
ATOM   3516 N N    . PRO   B 2 6   ? -17.081 12.718  -34.023 0.280 30.390  0 6   PRO   2 N    1 ? 
ATOM   3517 C CA   . PRO   B 2 6   ? -15.713 13.231  -34.099 0.280 29.730  0 6   PRO   2 CA   1 ? 
ATOM   3518 C C    . PRO   B 2 6   ? -15.365 14.139  -32.912 0.280 28.410  0 6   PRO   2 C    1 ? 
ATOM   3519 O O    . PRO   B 2 6   ? -14.214 14.192  -32.545 0.280 28.520  0 6   PRO   2 O    1 ? 
ATOM   3520 C CB   . PRO   B 2 6   ? -15.682 14.044  -35.399 0.280 30.040  0 6   PRO   2 CB   1 ? 
ATOM   3521 C CG   . PRO   B 2 6   ? -16.852 13.521  -36.206 0.280 30.180  0 6   PRO   2 CG   1 ? 
ATOM   3522 C CD   . PRO   B 2 6   ? -17.891 13.093  -35.191 0.280 30.570  0 6   PRO   2 CD   1 ? 
ATOM   3523 H HA   . PRO   B 2 6   ? -15.080 12.471  -34.131 0.280 29.730  0 6   PRO   2 HA   1 c 
ATOM   3524 H HB2  . PRO   B 2 6   ? -15.778 15.002  -35.217 0.280 30.040  0 6   PRO   2 HB2  1 c 
ATOM   3525 H HB3  . PRO   B 2 6   ? -14.836 13.912  -35.876 0.280 30.040  0 6   PRO   2 HB3  1 c 
ATOM   3526 H HG2  . PRO   B 2 6   ? -17.209 14.218  -36.795 0.280 30.180  0 6   PRO   2 HG2  1 c 
ATOM   3527 H HG3  . PRO   B 2 6   ? -16.580 12.763  -36.764 0.280 30.180  0 6   PRO   2 HG3  1 c 
ATOM   3528 H HD2  . PRO   B 2 6   ? -18.506 13.829  -34.990 0.280 30.570  0 6   PRO   2 HD2  1 c 
ATOM   3529 H HD3  . PRO   B 2 6   ? -18.419 12.340  -35.528 0.280 30.570  0 6   PRO   2 HD3  1 c 
ATOM   3530 N N    . ASP   B 2 7   ? -16.372 14.821  -32.359 0.280 27.930  0 7   ASP   2 N    1 ? 
ATOM   3531 C CA   . ASP   B 2 7   ? -16.239 15.762  -31.214 0.280 27.230  0 7   ASP   2 CA   1 ? 
ATOM   3532 C C    . ASP   B 2 7   ? -17.140 15.290  -30.075 0.280 26.220  0 7   ASP   2 C    1 ? 
ATOM   3533 O O    . ASP   B 2 7   ? -18.365 15.306  -30.246 0.280 27.840  0 7   ASP   2 O    1 ? 
ATOM   3534 C CB   . ASP   B 2 7   ? -16.588 17.193  -31.618 0.280 28.270  0 7   ASP   2 CB   1 ? 
ATOM   3535 C CG   . ASP   B 2 7   ? -15.384 17.971  -32.113 0.280 28.930  0 7   ASP   2 CG   1 ? 
ATOM   3536 O OD1  . ASP   B 2 7   ? -14.573 18.379  -31.261 0.280 29.810  0 7   ASP   2 OD1  1 ? 
ATOM   3537 O OD2  . ASP   B 2 7   ? -15.251 18.133  -33.348 0.280 29.700  0 7   ASP   2 OD2  1 ? 
ATOM   3538 H H    . ASP   B 2 7   ? -17.283 14.668  -32.768 0.280 27.930  0 7   ASP   2 H    1 c 
ATOM   3539 H HA   . ASP   B 2 7   ? -15.302 15.750  -30.907 0.280 27.230  0 7   ASP   2 HA   1 c 
ATOM   3540 H HB2  . ASP   B 2 7   ? -17.248 17.159  -32.340 0.280 28.270  0 7   ASP   2 HB2  1 c 
ATOM   3541 H HB3  . ASP   B 2 7   ? -16.951 17.657  -30.836 0.280 28.270  0 7   ASP   2 HB3  1 c 
ATOM   3542 N N    . MET   B 2 8   ? -16.544 14.888  -28.953 0.280 24.500  0 8   MET   2 N    1 ? 
ATOM   3543 C CA   . MET   B 2 8   ? -17.291 14.367  -27.788 0.280 23.970  0 8   MET   2 CA   1 ? 
ATOM   3544 C C    . MET   B 2 8   ? -16.965 15.228  -26.567 0.280 23.420  0 8   MET   2 C    1 ? 
ATOM   3545 O O    . MET   B 2 8   ? -15.983 15.992  -26.616 0.280 22.280  0 8   MET   2 O    1 ? 
ATOM   3546 C CB   . MET   B 2 8   ? -16.924 12.904  -27.525 0.280 24.010  0 8   MET   2 CB   1 ? 
ATOM   3547 C CG   . MET   B 2 8   ? -17.407 11.971  -28.612 0.280 25.410  0 8   MET   2 CG   1 ? 
ATOM   3548 S SD   . MET   B 2 8   ? -19.205 11.826  -28.628 0.280 26.320  0 8   MET   2 SD   1 ? 
ATOM   3549 C CE   . MET   B 2 8   ? -19.491 10.682  -27.280 0.280 24.690  0 8   MET   2 CE   1 ? 
ATOM   3550 H H    . MET   B 2 8   ? -15.537 14.946  -28.906 0.280 24.500  0 8   MET   2 H    1 c 
ATOM   3551 H HA   . MET   B 2 8   ? -18.255 14.434  -27.980 0.280 23.970  0 8   MET   2 HA   1 c 
ATOM   3552 H HB2  . MET   B 2 8   ? -15.951 12.834  -27.449 0.280 24.010  0 8   MET   2 HB2  1 c 
ATOM   3553 H HB3  . MET   B 2 8   ? -17.314 12.632  -26.670 0.280 24.010  0 8   MET   2 HB3  1 c 
ATOM   3554 H HG2  . MET   B 2 8   ? -17.103 12.305  -29.483 0.280 25.410  0 8   MET   2 HG2  1 c 
ATOM   3555 H HG3  . MET   B 2 8   ? -17.014 11.083  -28.474 0.280 25.410  0 8   MET   2 HG3  1 c 
ATOM   3556 H HE1  . MET   B 2 8   ? -20.434 10.524  -27.189 0.280 24.690  0 8   MET   2 HE1  1 c 
ATOM   3557 H HE2  . MET   B 2 8   ? -19.043 9.853   -27.464 0.280 24.690  0 8   MET   2 HE2  1 c 
ATOM   3558 H HE3  . MET   B 2 8   ? -19.147 11.059  -26.461 0.280 24.690  0 8   MET   2 HE3  1 c 
ATOM   3559 N N    . LYS   B 2 9   ? -17.790 15.126  -25.528 0.280 23.280  0 9   LYS   2 N    1 ? 
ATOM   3560 C CA   . LYS   B 2 9   ? -17.578 15.824  -24.239 0.280 23.430  0 9   LYS   2 CA   1 ? 
ATOM   3561 C C    . LYS   B 2 9   ? -17.209 14.771  -23.198 0.280 22.740  0 9   LYS   2 C    1 ? 
ATOM   3562 O O    . LYS   B 2 9   ? -17.566 13.591  -23.393 0.280 22.280  0 9   LYS   2 O    1 ? 
ATOM   3563 C CB   . LYS   B 2 9   ? -18.824 16.615  -23.841 0.280 24.400  0 9   LYS   2 CB   1 ? 
ATOM   3564 C CG   . LYS   B 2 9   ? -19.185 17.743  -24.797 0.280 25.670  0 9   LYS   2 CG   1 ? 
ATOM   3565 C CD   . LYS   B 2 9   ? -20.453 18.461  -24.413 0.280 27.010  0 9   LYS   2 CD   1 ? 
ATOM   3566 C CE   . LYS   B 2 9   ? -21.143 19.086  -25.607 0.280 28.320  0 9   LYS   2 CE   1 ? 
ATOM   3567 N NZ   . LYS   B 2 9   ? -22.613 19.095  -25.425 0.280 28.350  0 9   LYS   2 NZ   1 ? 
ATOM   3568 H H    . LYS   B 2 9   ? -18.602 14.536  -25.641 0.280 23.280  0 9   LYS   2 H    1 c 
ATOM   3569 H HA   . LYS   B 2 9   ? -16.832 16.458  -24.346 0.280 23.430  0 9   LYS   2 HA   1 c 
ATOM   3570 H HB2  . LYS   B 2 9   ? -19.580 15.994  -23.777 0.280 24.400  0 9   LYS   2 HB2  1 c 
ATOM   3571 H HB3  . LYS   B 2 9   ? -18.685 16.986  -22.945 0.280 24.400  0 9   LYS   2 HB3  1 c 
ATOM   3572 H HG2  . LYS   B 2 9   ? -18.446 18.388  -24.813 0.280 25.670  0 9   LYS   2 HG2  1 c 
ATOM   3573 H HG3  . LYS   B 2 9   ? -19.292 17.368  -25.697 0.280 25.670  0 9   LYS   2 HG3  1 c 
ATOM   3574 H HD2  . LYS   B 2 9   ? -21.063 17.825  -23.982 0.280 27.010  0 9   LYS   2 HD2  1 c 
ATOM   3575 H HD3  . LYS   B 2 9   ? -20.239 19.160  -23.759 0.280 27.010  0 9   LYS   2 HD3  1 c 
ATOM   3576 H HE2  . LYS   B 2 9   ? -20.826 20.001  -25.726 0.280 28.320  0 9   LYS   2 HE2  1 c 
ATOM   3577 H HE3  . LYS   B 2 9   ? -20.920 18.584  -26.414 0.280 28.320  0 9   LYS   2 HE3  1 c 
ATOM   3578 H HZ1  . LYS   B 2 9   ? -22.915 18.246  -25.326 0.280 28.350  0 9   LYS   2 HZ1  1 c 
ATOM   3579 H HZ2  . LYS   B 2 9   ? -23.009 19.475  -26.147 0.280 28.350  0 9   LYS   2 HZ2  1 c 
ATOM   3580 H HZ3  . LYS   B 2 9   ? -22.828 19.573  -24.685 0.280 28.350  0 9   LYS   2 HZ3  1 c 
ATOM   3581 N N    . ILE   B 2 10  ? -16.519 15.199  -22.144 0.280 22.200  0 10  ILE   2 N    1 ? 
ATOM   3582 C CA   . ILE   B 2 10  ? -16.067 14.328  -21.027 0.280 22.380  0 10  ILE   2 CA   1 ? 
ATOM   3583 C C    . ILE   B 2 10  ? -16.550 14.937  -19.708 0.280 22.220  0 10  ILE   2 C    1 ? 
ATOM   3584 O O    . ILE   B 2 10  ? -16.175 16.093  -19.415 0.280 21.800  0 10  ILE   2 O    1 ? 
ATOM   3585 C CB   . ILE   B 2 10  ? -14.535 14.179  -21.045 0.280 22.640  0 10  ILE   2 CB   1 ? 
ATOM   3586 C CG1  . ILE   B 2 10  ? -14.022 13.648  -22.385 0.280 23.170  0 10  ILE   2 CG1  1 ? 
ATOM   3587 C CG2  . ILE   B 2 10  ? -14.078 13.312  -19.883 0.280 22.550  0 10  ILE   2 CG2  1 ? 
ATOM   3588 C CD1  . ILE   B 2 10  ? -12.532 13.848  -22.588 0.280 23.740  0 10  ILE   2 CD1  1 ? 
ATOM   3589 H H    . ILE   B 2 10  ? -16.298 16.184  -22.121 0.280 22.200  0 10  ILE   2 H    1 c 
ATOM   3590 H HA   . ILE   B 2 10  ? -16.479 13.452  -21.134 0.280 22.380  0 10  ILE   2 HA   1 c 
ATOM   3591 H HB   . ILE   B 2 10  ? -14.148 15.081  -20.921 0.280 22.640  0 10  ILE   2 HB   1 c 
ATOM   3592 H HG12 . ILE   B 2 10  ? -14.225 12.690  -22.442 0.280 23.170  0 10  ILE   2 HG12 1 c 
ATOM   3593 H HG13 . ILE   B 2 10  ? -14.505 14.101  -23.109 0.280 23.170  0 10  ILE   2 HG13 1 c 
ATOM   3594 H HG21 . ILE   B 2 10  ? -14.344 13.724  -19.043 0.280 22.550  0 10  ILE   2 HG21 1 c 
ATOM   3595 H HG22 . ILE   B 2 10  ? -13.109 13.225  -19.901 0.280 22.550  0 10  ILE   2 HG22 1 c 
ATOM   3596 H HG23 . ILE   B 2 10  ? -14.483 12.430  -19.953 0.280 22.550  0 10  ILE   2 HG23 1 c 
ATOM   3597 H HD11 . ILE   B 2 10  ? -12.323 14.798  -22.554 0.280 23.740  0 10  ILE   2 HD11 1 c 
ATOM   3598 H HD12 . ILE   B 2 10  ? -12.270 13.491  -23.454 0.280 23.740  0 10  ILE   2 HD12 1 c 
ATOM   3599 H HD13 . ILE   B 2 10  ? -12.042 13.384  -21.886 0.280 23.740  0 10  ILE   2 HD13 1 c 
ATOM   3600 N N    . LYS   B 2 11  ? -17.358 14.185  -18.960 0.280 22.480  0 11  LYS   2 N    1 ? 
ATOM   3601 C CA   . LYS   B 2 11  ? -17.741 14.494  -17.560 0.280 23.320  0 11  LYS   2 CA   1 ? 
ATOM   3602 C C    . LYS   B 2 11  ? -17.160 13.398  -16.674 0.280 23.000  0 11  LYS   2 C    1 ? 
ATOM   3603 O O    . LYS   B 2 11  ? -17.270 12.223  -17.043 0.280 22.680  0 11  LYS   2 O    1 ? 
ATOM   3604 C CB   . LYS   B 2 11  ? -19.261 14.562  -17.391 0.280 24.300  0 11  LYS   2 CB   1 ? 
ATOM   3605 C CG   . LYS   B 2 11  ? -19.957 15.606  -18.245 0.280 25.660  0 11  LYS   2 CG   1 ? 
ATOM   3606 C CD   . LYS   B 2 11  ? -19.670 17.012  -17.812 0.280 27.910  0 11  LYS   2 CD   1 ? 
ATOM   3607 C CE   . LYS   B 2 11  ? -20.371 18.027  -18.688 0.280 29.180  0 11  LYS   2 CE   1 ? 
ATOM   3608 N NZ   . LYS   B 2 11  ? -19.699 19.346  -18.622 0.280 30.360  0 11  LYS   2 NZ   1 ? 
ATOM   3609 H H    . LYS   B 2 11  ? -17.723 13.351  -19.398 0.280 22.480  0 11  LYS   2 H    1 c 
ATOM   3610 H HA   . LYS   B 2 11  ? -17.348 15.363  -17.313 0.280 23.320  0 11  LYS   2 HA   1 c 
ATOM   3611 H HB2  . LYS   B 2 11  ? -19.638 13.682  -17.600 0.280 24.300  0 11  LYS   2 HB2  1 c 
ATOM   3612 H HB3  . LYS   B 2 11  ? -19.462 14.740  -16.449 0.280 24.300  0 11  LYS   2 HB3  1 c 
ATOM   3613 H HG2  . LYS   B 2 11  ? -19.665 15.495  -19.175 0.280 25.660  0 11  LYS   2 HG2  1 c 
ATOM   3614 H HG3  . LYS   B 2 11  ? -20.925 15.452  -18.201 0.280 25.660  0 11  LYS   2 HG3  1 c 
ATOM   3615 H HD2  . LYS   B 2 11  ? -19.961 17.126  -16.882 0.280 27.910  0 11  LYS   2 HD2  1 c 
ATOM   3616 H HD3  . LYS   B 2 11  ? -18.702 17.165  -17.844 0.280 27.910  0 11  LYS   2 HD3  1 c 
ATOM   3617 H HE2  . LYS   B 2 11  ? -20.376 17.714  -19.612 0.280 29.180  0 11  LYS   2 HE2  1 c 
ATOM   3618 H HE3  . LYS   B 2 11  ? -21.298 18.123  -18.399 0.280 29.180  0 11  LYS   2 HE3  1 c 
ATOM   3619 H HZ1  . LYS   B 2 11  ? -19.703 19.650  -17.767 0.280 30.360  0 11  LYS   2 HZ1  1 c 
ATOM   3620 H HZ2  . LYS   B 2 11  ? -20.132 19.938  -19.155 0.280 30.360  0 11  LYS   2 HZ2  1 c 
ATOM   3621 H HZ3  . LYS   B 2 11  ? -18.841 19.267  -18.904 0.280 30.360  0 11  LYS   2 HZ3  1 c 
ATOM   3622 N N    . LEU   B 2 12  ? -16.566 13.778  -15.549 0.280 23.570  0 12  LEU   2 N    1 ? 
ATOM   3623 C CA   . LEU   B 2 12  ? -15.825 12.837  -14.683 0.280 23.930  0 12  LEU   2 CA   1 ? 
ATOM   3624 C C    . LEU   B 2 12  ? -15.957 13.276  -13.226 0.280 23.620  0 12  LEU   2 C    1 ? 
ATOM   3625 O O    . LEU   B 2 12  ? -15.854 14.486  -12.947 0.280 22.910  0 12  LEU   2 O    1 ? 
ATOM   3626 C CB   . LEU   B 2 12  ? -14.363 12.824  -15.139 0.280 24.630  0 12  LEU   2 CB   1 ? 
ATOM   3627 C CG   . LEU   B 2 12  ? -13.445 11.875  -14.380 0.280 26.210  0 12  LEU   2 CG   1 ? 
ATOM   3628 C CD1  . LEU   B 2 12  ? -12.409 11.260  -15.314 0.280 27.240  0 12  LEU   2 CD1  1 ? 
ATOM   3629 C CD2  . LEU   B 2 12  ? -12.771 12.597  -13.222 0.280 26.220  0 12  LEU   2 CD2  1 ? 
ATOM   3630 H H    . LEU   B 2 12  ? -16.627 14.750  -15.281 0.280 23.570  0 12  LEU   2 H    1 c 
ATOM   3631 H HA   . LEU   B 2 12  ? -16.224 11.942  -14.781 0.280 23.930  0 12  LEU   2 HA   1 c 
ATOM   3632 H HB2  . LEU   B 2 12  ? -14.339 12.585  -16.087 0.280 24.630  0 12  LEU   2 HB2  1 c 
ATOM   3633 H HB3  . LEU   B 2 12  ? -14.007 13.731  -15.055 0.280 24.630  0 12  LEU   2 HB3  1 c 
ATOM   3634 H HG   . LEU   B 2 12  ? -13.999 11.144  -14.009 0.280 26.210  0 12  LEU   2 HG   1 c 
ATOM   3635 H HD11 . LEU   B 2 12  ? -12.861 10.763  -16.018 0.280 27.240  0 12  LEU   2 HD11 1 c 
ATOM   3636 H HD12 . LEU   B 2 12  ? -11.834 10.659  -14.810 0.280 27.240  0 12  LEU   2 HD12 1 c 
ATOM   3637 H HD13 . LEU   B 2 12  ? -11.870 11.966  -15.711 0.280 27.240  0 12  LEU   2 HD13 1 c 
ATOM   3638 H HD21 . LEU   B 2 12  ? -12.244 13.340  -13.565 0.280 26.220  0 12  LEU   2 HD21 1 c 
ATOM   3639 H HD22 . LEU   B 2 12  ? -12.190 11.978  -12.748 0.280 26.220  0 12  LEU   2 HD22 1 c 
ATOM   3640 H HD23 . LEU   B 2 12  ? -13.449 12.936  -12.612 0.280 26.220  0 12  LEU   2 HD23 1 c 
ATOM   3641 N N    . ARG   B 2 13  ? -16.188 12.315  -12.338 0.280 23.790  0 13  ARG   2 N    1 ? 
ATOM   3642 C CA   . ARG   B 2 13  ? -15.995 12.496  -10.880 0.280 24.580  0 13  ARG   2 CA   1 ? 
ATOM   3643 C C    . ARG   B 2 13  ? -15.057 11.398  -10.395 0.280 22.830  0 13  ARG   2 C    1 ? 
ATOM   3644 O O    . ARG   B 2 13  ? -15.322 10.217  -10.687 0.280 22.630  0 13  ARG   2 O    1 ? 
ATOM   3645 C CB   . ARG   B 2 13  ? -17.313 12.441  -10.102 0.280 26.640  0 13  ARG   2 CB   1 ? 
ATOM   3646 C CG   . ARG   B 2 13  ? -17.100 12.306  -8.599  0.280 29.170  0 13  ARG   2 CG   1 ? 
ATOM   3647 C CD   . ARG   B 2 13  ? -18.240 12.873  -7.780  0.280 31.800  0 13  ARG   2 CD   1 ? 
ATOM   3648 N NE   . ARG   B 2 13  ? -18.333 14.312  -7.969  0.280 34.500  0 13  ARG   2 NE   1 ? 
ATOM   3649 C CZ   . ARG   B 2 13  ? -18.776 15.159  -7.053  0.280 35.260  0 13  ARG   2 CZ   1 ? 
ATOM   3650 N NH1  . ARG   B 2 13  ? -18.822 16.453  -7.319  0.280 36.170  0 13  ARG   2 NH1  1 ? 
ATOM   3651 N NH2  . ARG   B 2 13  ? -19.168 14.706  -5.876  0.280 36.870  0 13  ARG   2 NH2  1 ? 
ATOM   3652 H H    . ARG   B 2 13  ? -16.510 11.423  -12.685 0.280 23.790  0 13  ARG   2 H    1 c 
ATOM   3653 H HA   . ARG   B 2 13  ? -15.577 13.379  -10.726 0.280 24.580  0 13  ARG   2 HA   1 c 
ATOM   3654 H HB2  . ARG   B 2 13  ? -17.825 13.266  -10.291 0.280 26.640  0 13  ARG   2 HB2  1 c 
ATOM   3655 H HB3  . ARG   B 2 13  ? -17.841 11.673  -10.432 0.280 26.640  0 13  ARG   2 HB3  1 c 
ATOM   3656 H HG2  . ARG   B 2 13  ? -16.994 11.350  -8.369  0.280 29.170  0 13  ARG   2 HG2  1 c 
ATOM   3657 H HG3  . ARG   B 2 13  ? -16.267 12.775  -8.344  0.280 29.170  0 13  ARG   2 HG3  1 c 
ATOM   3658 H HD2  . ARG   B 2 13  ? -19.085 12.437  -8.053  0.280 31.800  0 13  ARG   2 HD2  1 c 
ATOM   3659 H HD3  . ARG   B 2 13  ? -18.090 12.663  -6.825  0.280 31.800  0 13  ARG   2 HD3  1 c 
ATOM   3660 H HE   . ARG   B 2 13  ? -18.073 14.650  -8.760  0.280 34.500  0 13  ARG   2 HE   1 c 
ATOM   3661 H HH11 . ARG   B 2 13  ? -18.552 16.755  -8.122  0.280 36.170  0 13  ARG   2 HH11 1 c 
ATOM   3662 H HH12 . ARG   B 2 13  ? -19.123 17.027  -6.696  0.280 36.170  0 13  ARG   2 HH12 1 c 
ATOM   3663 H HH21 . ARG   B 2 13  ? -19.133 13.825  -5.701  0.280 36.870  0 13  ARG   2 HH21 1 c 
ATOM   3664 H HH22 . ARG   B 2 13  ? -19.469 15.280  -5.253  0.280 36.870  0 13  ARG   2 HH22 1 c 
ATOM   3665 N N    . MET   B 2 14  ? -13.998 11.784  -9.699  0.280 21.890  0 14  MET   2 N    1 ? 
ATOM   3666 C CA   . MET   B 2 14  ? -13.063 10.837  -9.047  0.280 22.160  0 14  MET   2 CA   1 ? 
ATOM   3667 C C    . MET   B 2 14  ? -13.164 11.011  -7.533  0.280 22.550  0 14  MET   2 C    1 ? 
ATOM   3668 O O    . MET   B 2 14  ? -13.000 12.149  -7.055  0.280 21.820  0 14  MET   2 O    1 ? 
ATOM   3669 C CB   . MET   B 2 14  ? -11.614 11.070  -9.475  0.280 22.060  0 14  MET   2 CB   1 ? 
ATOM   3670 C CG   . MET   B 2 14  ? -10.628 10.307  -8.607  0.280 22.500  0 14  MET   2 CG   1 ? 
ATOM   3671 S SD   . MET   B 2 14  ? -8.900  10.757  -8.891  0.280 23.270  0 14  MET   2 SD   1 ? 
ATOM   3672 C CE   . MET   B 2 14  ? -8.613  9.988   -10.483 0.280 23.170  0 14  MET   2 CE   1 ? 
ATOM   3673 H H    . MET   B 2 14  ? -13.831 12.777  -9.616  0.280 21.890  0 14  MET   2 H    1 c 
ATOM   3674 H HA   . MET   B 2 14  ? -13.332 9.920   -9.284  0.280 22.160  0 14  MET   2 HA   1 c 
ATOM   3675 H HB2  . MET   B 2 14  ? -11.514 10.791  -10.407 0.280 22.060  0 14  MET   2 HB2  1 c 
ATOM   3676 H HB3  . MET   B 2 14  ? -11.423 12.028  -9.424  0.280 22.060  0 14  MET   2 HB3  1 c 
ATOM   3677 H HG2  . MET   B 2 14  ? -10.835 10.471  -7.662  0.280 22.500  0 14  MET   2 HG2  1 c 
ATOM   3678 H HG3  . MET   B 2 14  ? -10.725 9.346   -8.777  0.280 22.500  0 14  MET   2 HG3  1 c 
ATOM   3679 H HE1  . MET   B 2 14  ? -7.709  10.154  -10.759 0.280 23.170  0 14  MET   2 HE1  1 c 
ATOM   3680 H HE2  . MET   B 2 14  ? -8.758  9.042   -10.411 0.280 23.170  0 14  MET   2 HE2  1 c 
ATOM   3681 H HE3  . MET   B 2 14  ? -9.222  10.359  -11.133 0.280 23.170  0 14  MET   2 HE3  1 c 
ATOM   3682 N N    . GLU   B 2 15  ? -13.431 9.919   -6.819  0.280 22.500  0 15  GLU   2 N    1 ? 
ATOM   3683 C CA   . GLU   B 2 15  ? -13.274 9.847   -5.345  0.280 23.200  0 15  GLU   2 CA   1 ? 
ATOM   3684 C C    . GLU   B 2 15  ? -12.108 8.909   -5.053  0.280 22.190  0 15  GLU   2 C    1 ? 
ATOM   3685 O O    . GLU   B 2 15  ? -11.930 7.930   -5.810  0.280 22.030  0 15  GLU   2 O    1 ? 
ATOM   3686 C CB   . GLU   B 2 15  ? -14.537 9.323   -4.665  0.280 24.140  0 15  GLU   2 CB   1 ? 
ATOM   3687 C CG   . GLU   B 2 15  ? -15.781 10.126  -4.971  0.280 25.530  0 15  GLU   2 CG   1 ? 
ATOM   3688 C CD   . GLU   B 2 15  ? -16.923 9.774   -4.034  0.280 27.350  0 15  GLU   2 CD   1 ? 
ATOM   3689 O OE1  . GLU   B 2 15  ? -18.043 9.511   -4.539  0.280 27.840  0 15  GLU   2 OE1  1 ? 
ATOM   3690 O OE2  . GLU   B 2 15  ? -16.670 9.734   -2.800  0.280 25.660  0 15  GLU   2 OE2  1 ? 
ATOM   3691 H H    . GLU   B 2 15  ? -13.757 9.105   -7.320  0.280 22.500  0 15  GLU   2 H    1 c 
ATOM   3692 H HA   . GLU   B 2 15  ? -13.065 10.749  -5.009  0.280 23.200  0 15  GLU   2 HA   1 c 
ATOM   3693 H HB2  . GLU   B 2 15  ? -14.685 8.398   -4.952  0.280 24.140  0 15  GLU   2 HB2  1 c 
ATOM   3694 H HB3  . GLU   B 2 15  ? -14.394 9.327   -3.696  0.280 24.140  0 15  GLU   2 HB3  1 c 
ATOM   3695 H HG2  . GLU   B 2 15  ? -15.569 11.081  -4.896  0.280 25.530  0 15  GLU   2 HG2  1 c 
ATOM   3696 H HG3  . GLU   B 2 15  ? -16.047 9.958   -5.900  0.280 25.530  0 15  GLU   2 HG3  1 c 
ATOM   3697 N N    . GLY   B 2 16  ? -11.339 9.184   -4.004  0.280 21.500  0 16  GLY   2 N    1 ? 
ATOM   3698 C CA   . GLY   B 2 16  ? -10.177 8.341   -3.686  0.280 21.360  0 16  GLY   2 CA   1 ? 
ATOM   3699 C C    . GLY   B 2 16  ? -9.547  8.663   -2.352  0.280 20.680  0 16  GLY   2 C    1 ? 
ATOM   3700 O O    . GLY   B 2 16  ? -10.025 9.567   -1.640  0.280 20.170  0 16  GLY   2 O    1 ? 
ATOM   3701 H H    . GLY   B 2 16  ? -11.548 9.977   -3.415  0.280 21.500  0 16  GLY   2 H    1 c 
ATOM   3702 H HA2  . GLY   B 2 16  ? -10.458 7.392   -3.680  0.280 21.360  0 16  GLY   2 HA2  1 c 
ATOM   3703 H HA3  . GLY   B 2 16  ? -9.493  8.454   -4.392  0.280 21.360  0 16  GLY   2 HA3  1 c 
ATOM   3704 N N    . ASN   B 2 17  ? -8.470  7.945   -2.062  0.280 20.920  0 17  ASN   2 N    1 ? 
ATOM   3705 C CA   . ASN   B 2 17  ? -7.788  7.925   -0.749  0.280 21.480  0 17  ASN   2 CA   1 ? 
ATOM   3706 C C    . ASN   B 2 17  ? -6.340  7.513   -1.008  0.280 21.810  0 17  ASN   2 C    1 ? 
ATOM   3707 O O    . ASN   B 2 17  ? -6.127  6.360   -1.445  0.280 22.010  0 17  ASN   2 O    1 ? 
ATOM   3708 C CB   . ASN   B 2 17  ? -8.524  6.981   0.207   0.280 22.270  0 17  ASN   2 CB   1 ? 
ATOM   3709 C CG   . ASN   B 2 17  ? -8.028  7.060   1.633   0.280 23.390  0 17  ASN   2 CG   1 ? 
ATOM   3710 O OD1  . ASN   B 2 17  ? -6.823  7.126   1.876   0.280 24.590  0 17  ASN   2 OD1  1 ? 
ATOM   3711 N ND2  . ASN   B 2 17  ? -8.953  7.059   2.579   0.280 24.180  0 17  ASN   2 ND2  1 ? 
ATOM   3712 H H    . ASN   B 2 17  ? -8.107  7.376   -2.814  0.280 20.920  0 17  ASN   2 H    1 c 
ATOM   3713 H HA   . ASN   B 2 17  ? -7.816  8.834   -0.368  0.280 21.480  0 17  ASN   2 HA   1 c 
ATOM   3714 H HB2  . ASN   B 2 17  ? -9.479  7.196   0.193   0.280 22.270  0 17  ASN   2 HB2  1 c 
ATOM   3715 H HB3  . ASN   B 2 17  ? -8.420  6.062   -0.113  0.280 22.270  0 17  ASN   2 HB3  1 c 
ATOM   3716 H HD21 . ASN   B 2 17  ? -8.716  7.104   3.429   0.280 24.180  0 17  ASN   2 HD21 1 c 
ATOM   3717 H HD22 . ASN   B 2 17  ? -9.809  7.014   2.361   0.280 24.180  0 17  ASN   2 HD22 1 c 
ATOM   3718 N N    . VAL   B 2 18  ? -5.393  8.428   -0.797  0.280 20.920  0 18  VAL   2 N    1 ? 
ATOM   3719 C CA   . VAL   B 2 18  ? -3.935  8.141   -0.926  0.280 20.300  0 18  VAL   2 CA   1 ? 
ATOM   3720 C C    . VAL   B 2 18  ? -3.284  8.328   0.447   0.280 20.030  0 18  VAL   2 C    1 ? 
ATOM   3721 O O    . VAL   B 2 18  ? -3.327  9.452   0.978   0.280 19.670  0 18  VAL   2 O    1 ? 
ATOM   3722 C CB   . VAL   B 2 18  ? -3.270  9.016   -2.003  0.280 20.570  0 18  VAL   2 CB   1 ? 
ATOM   3723 C CG1  . VAL   B 2 18  ? -1.765  8.835   -2.015  0.280 21.230  0 18  VAL   2 CG1  1 ? 
ATOM   3724 C CG2  . VAL   B 2 18  ? -3.854  8.751   -3.384  0.280 21.020  0 18  VAL   2 CG2  1 ? 
ATOM   3725 H H    . VAL   B 2 18  ? -5.691  9.358   -0.538  0.280 20.920  0 18  VAL   2 H    1 c 
ATOM   3726 H HA   . VAL   B 2 18  ? -3.828  7.212   -1.199  0.280 20.300  0 18  VAL   2 HA   1 c 
ATOM   3727 H HB   . VAL   B 2 18  ? -3.460  9.959   -1.773  0.280 20.570  0 18  VAL   2 HB   1 c 
ATOM   3728 H HG11 . VAL   B 2 18  ? -1.401  9.084   -1.148  0.280 21.230  0 18  VAL   2 HG11 1 c 
ATOM   3729 H HG12 . VAL   B 2 18  ? -1.375  9.400   -2.705  0.280 21.230  0 18  VAL   2 HG12 1 c 
ATOM   3730 H HG13 . VAL   B 2 18  ? -1.551  7.904   -2.200  0.280 21.230  0 18  VAL   2 HG13 1 c 
ATOM   3731 H HG21 . VAL   B 2 18  ? -3.717  7.817   -3.621  0.280 21.020  0 18  VAL   2 HG21 1 c 
ATOM   3732 H HG22 . VAL   B 2 18  ? -3.412  9.320   -4.038  0.280 21.020  0 18  VAL   2 HG22 1 c 
ATOM   3733 H HG23 . VAL   B 2 18  ? -4.807  8.947   -3.377  0.280 21.020  0 18  VAL   2 HG23 1 c 
ATOM   3734 N N    . ASN   B 2 19  ? -2.740  7.247   1.006   0.280 19.450  0 19  ASN   2 N    1 ? 
ATOM   3735 C CA   . ASN   B 2 19  ? -2.059  7.257   2.324   0.280 20.250  0 19  ASN   2 CA   1 ? 
ATOM   3736 C C    . ASN   B 2 19  ? -3.023  7.800   3.387   0.280 20.470  0 19  ASN   2 C    1 ? 
ATOM   3737 O O    . ASN   B 2 19  ? -2.539  8.420   4.347   0.280 21.020  0 19  ASN   2 O    1 ? 
ATOM   3738 C CB   . ASN   B 2 19  ? -0.762  8.062   2.272   0.280 19.870  0 19  ASN   2 CB   1 ? 
ATOM   3739 C CG   . ASN   B 2 19  ? 0.431   7.238   1.839   0.280 20.970  0 19  ASN   2 CG   1 ? 
ATOM   3740 O OD1  . ASN   B 2 19  ? 0.288   6.263   1.101   0.280 21.390  0 19  ASN   2 OD1  1 ? 
ATOM   3741 N ND2  . ASN   B 2 19  ? 1.612   7.611   2.309   0.280 20.900  0 19  ASN   2 ND2  1 ? 
ATOM   3742 H H    . ASN   B 2 19  ? -2.803  6.380   0.491   0.280 19.450  0 19  ASN   2 H    1 c 
ATOM   3743 H HA   . ASN   B 2 19  ? -1.817  6.330   2.558   0.280 20.250  0 19  ASN   2 HA   1 c 
ATOM   3744 H HB2  . ASN   B 2 19  ? -0.877  8.809   1.649   0.280 19.870  0 19  ASN   2 HB2  1 c 
ATOM   3745 H HB3  . ASN   B 2 19  ? -0.586  8.437   3.159   0.280 19.870  0 19  ASN   2 HB3  1 c 
ATOM   3746 H HD21 . ASN   B 2 19  ? 2.339   7.161   2.085   0.280 20.900  0 19  ASN   2 HD21 1 c 
ATOM   3747 H HD22 . ASN   B 2 19  ? 1.673   8.310   2.847   0.280 20.900  0 19  ASN   2 HD22 1 c 
ATOM   3748 N N    . GLY   B 2 20  ? -4.329  7.569   3.219   0.280 20.530  0 20  GLY   2 N    1 ? 
ATOM   3749 C CA   . GLY   B 2 20  ? -5.364  7.947   4.200   0.280 21.190  0 20  GLY   2 CA   1 ? 
ATOM   3750 C C    . GLY   B 2 20  ? -5.835  9.385   4.046   0.280 21.330  0 20  GLY   2 C    1 ? 
ATOM   3751 O O    . GLY   B 2 20  ? -6.500  9.888   4.974   0.280 20.050  0 20  GLY   2 O    1 ? 
ATOM   3752 H H    . GLY   B 2 20  ? -4.606  7.108   2.364   0.280 20.530  0 20  GLY   2 H    1 c 
ATOM   3753 H HA2  . GLY   B 2 20  ? -6.143  7.345   4.096   0.280 21.190  0 20  GLY   2 HA2  1 c 
ATOM   3754 H HA3  . GLY   B 2 20  ? -5.002  7.827   5.114   0.280 21.190  0 20  GLY   2 HA3  1 c 
ATOM   3755 N N    . HIS   B 2 21  ? -5.498  10.039  2.930   0.280 22.060  0 21  HIS   2 N    1 ? 
ATOM   3756 C CA   . HIS   B 2 21  ? -5.987  11.395  2.567   0.280 22.980  0 21  HIS   2 CA   1 ? 
ATOM   3757 C C    . HIS   B 2 21  ? -7.132  11.259  1.554   0.280 23.010  0 21  HIS   2 C    1 ? 
ATOM   3758 O O    . HIS   B 2 21  ? -6.861  10.854  0.412   0.280 22.010  0 21  HIS   2 O    1 ? 
ATOM   3759 C CB   . HIS   B 2 21  ? -4.835  12.262  2.037   0.280 24.220  0 21  HIS   2 CB   1 ? 
ATOM   3760 C CG   . HIS   B 2 21  ? -3.722  12.488  3.010   0.280 26.010  0 21  HIS   2 CG   1 ? 
ATOM   3761 N ND1  . HIS   B 2 21  ? -3.822  13.392  4.057   0.280 27.620  0 21  HIS   2 ND1  1 ? 
ATOM   3762 C CD2  . HIS   B 2 21  ? -2.476  11.965  3.078   0.280 27.140  0 21  HIS   2 CD2  1 ? 
ATOM   3763 C CE1  . HIS   B 2 21  ? -2.686  13.405  4.733   0.280 28.020  0 21  HIS   2 CE1  1 ? 
ATOM   3764 N NE2  . HIS   B 2 21  ? -1.841  12.533  4.153   0.280 27.820  0 21  HIS   2 NE2  1 ? 
ATOM   3765 H H    . HIS   B 2 21  ? -4.866  9.560   2.305   0.280 22.060  0 21  HIS   2 H    1 c 
ATOM   3766 H HA   . HIS   B 2 21  ? -6.339  11.822  3.383   0.280 22.980  0 21  HIS   2 HA   1 c 
ATOM   3767 H HB2  . HIS   B 2 21  ? -4.460  11.834  1.235   0.280 24.220  0 21  HIS   2 HB2  1 c 
ATOM   3768 H HB3  . HIS   B 2 21  ? -5.194  13.138  1.773   0.280 24.220  0 21  HIS   2 HB3  1 c 
ATOM   3769 H HD1  . HIS   B 2 21  ? -4.521  13.890  4.232   0.000 27.620  0 21  HIS   2 HD1  1 c 
ATOM   3770 H HD2  . HIS   B 2 21  ? -2.110  11.327  2.494   0.280 27.140  0 21  HIS   2 HD2  1 c 
ATOM   3771 H HE1  . HIS   B 2 21  ? -2.502  13.936  5.489   0.280 28.020  0 21  HIS   2 HE1  1 c 
ATOM   3772 H HE2  . HIS   B 2 21  ? -1.023  12.363  4.420   0.000 27.820  0 21  HIS   2 HE2  1 c 
ATOM   3773 N N    . HIS   B 2 22  ? -8.359  11.594  1.960   0.280 22.950  0 22  HIS   2 N    1 ? 
ATOM   3774 C CA   . HIS   B 2 22  ? -9.590  11.525  1.128   0.280 23.590  0 22  HIS   2 CA   1 ? 
ATOM   3775 C C    . HIS   B 2 22  ? -9.663  12.761  0.227   0.280 22.430  0 22  HIS   2 C    1 ? 
ATOM   3776 O O    . HIS   B 2 22  ? -9.204  13.838  0.657   0.280 21.840  0 22  HIS   2 O    1 ? 
ATOM   3777 C CB   . HIS   B 2 22  ? -10.835 11.390  2.022   0.280 25.400  0 22  HIS   2 CB   1 ? 
ATOM   3778 C CG   . HIS   B 2 22  ? -12.128 11.525  1.291   0.280 27.090  0 22  HIS   2 CG   1 ? 
ATOM   3779 N ND1  . HIS   B 2 22  ? -12.598 10.545  0.425   0.280 28.860  0 22  HIS   2 ND1  1 ? 
ATOM   3780 C CD2  . HIS   B 2 22  ? -13.048 12.515  1.278   0.280 27.780  0 22  HIS   2 CD2  1 ? 
ATOM   3781 C CE1  . HIS   B 2 22  ? -13.754 10.930  -0.082  0.280 28.380  0 22  HIS   2 CE1  1 ? 
ATOM   3782 N NE2  . HIS   B 2 22  ? -14.055 12.130  0.432   0.280 28.410  0 22  HIS   2 NE2  1 ? 
ATOM   3783 H H    . HIS   B 2 22  ? -8.427  11.917  2.914   0.280 22.950  0 22  HIS   2 H    1 c 
ATOM   3784 H HA   . HIS   B 2 22  ? -9.527  10.725  0.555   0.280 23.590  0 22  HIS   2 HA   1 c 
ATOM   3785 H HB2  . HIS   B 2 22  ? -10.815 10.511  2.462   0.280 25.400  0 22  HIS   2 HB2  1 c 
ATOM   3786 H HB3  . HIS   B 2 22  ? -10.798 12.079  2.722   0.280 25.400  0 22  HIS   2 HB3  1 c 
ATOM   3787 H HD1  . HIS   B 2 22  ? -12.190 9.792   0.242   0.000 28.860  0 22  HIS   2 HD1  1 c 
ATOM   3788 H HD2  . HIS   B 2 22  ? -13.008 13.320  1.759   0.280 27.780  0 22  HIS   2 HD2  1 c 
ATOM   3789 H HE1  . HIS   B 2 22  ? -14.276 10.441  -0.695  0.280 28.380  0 22  HIS   2 HE1  1 c 
ATOM   3790 H HE2  . HIS   B 2 22  ? -14.775 12.596  0.249   0.000 28.410  0 22  HIS   2 HE2  1 c 
ATOM   3791 N N    . PHE   B 2 23  ? -10.208 12.614  -0.982  0.280 21.280  0 23  PHE   2 N    1 ? 
ATOM   3792 C CA   . PHE   B 2 23  ? -10.364 13.729  -1.953  0.280 20.810  0 23  PHE   2 CA   1 ? 
ATOM   3793 C C    . PHE   B 2 23  ? -11.474 13.401  -2.949  0.280 20.200  0 23  PHE   2 C    1 ? 
ATOM   3794 O O    . PHE   B 2 23  ? -11.767 12.205  -3.179  0.280 19.800  0 23  PHE   2 O    1 ? 
ATOM   3795 C CB   . PHE   B 2 23  ? -9.043  14.015  -2.674  0.280 21.340  0 23  PHE   2 CB   1 ? 
ATOM   3796 C CG   . PHE   B 2 23  ? -8.443  12.825  -3.378  0.280 21.580  0 23  PHE   2 CG   1 ? 
ATOM   3797 C CD1  . PHE   B 2 23  ? -8.796  12.524  -4.685  0.280 22.760  0 23  PHE   2 CD1  1 ? 
ATOM   3798 C CD2  . PHE   B 2 23  ? -7.536  12.000  -2.735  0.280 21.610  0 23  PHE   2 CD2  1 ? 
ATOM   3799 C CE1  . PHE   B 2 23  ? -8.253  11.422  -5.330  0.280 22.820  0 23  PHE   2 CE1  1 ? 
ATOM   3800 C CE2  . PHE   B 2 23  ? -6.991  10.902  -3.382  0.280 22.470  0 23  PHE   2 CE2  1 ? 
ATOM   3801 C CZ   . PHE   B 2 23  ? -7.356  10.613  -4.678  0.280 22.920  0 23  PHE   2 CZ   1 ? 
ATOM   3802 H H    . PHE   B 2 23  ? -10.527 11.690  -1.237  0.280 21.280  0 23  PHE   2 H    1 c 
ATOM   3803 H HA   . PHE   B 2 23  ? -10.625 14.546  -1.457  0.280 20.810  0 23  PHE   2 HA   1 c 
ATOM   3804 H HB2  . PHE   B 2 23  ? -9.195  14.729  -3.328  0.280 21.340  0 23  PHE   2 HB2  1 c 
ATOM   3805 H HB3  . PHE   B 2 23  ? -8.399  14.355  -2.018  0.280 21.340  0 23  PHE   2 HB3  1 c 
ATOM   3806 H HD1  . PHE   B 2 23  ? -9.419  13.071  -5.137  0.280 22.760  0 23  PHE   2 HD1  1 c 
ATOM   3807 H HD2  . PHE   B 2 23  ? -7.288  12.190  -1.844  0.280 21.610  0 23  PHE   2 HD2  1 c 
ATOM   3808 H HE1  . PHE   B 2 23  ? -8.503  11.229  -6.220  0.280 22.820  0 23  PHE   2 HE1  1 c 
ATOM   3809 H HE2  . PHE   B 2 23  ? -6.374  10.347  -2.932  0.280 22.470  0 23  PHE   2 HE2  1 c 
ATOM   3810 H HZ   . PHE   B 2 23  ? -6.988  9.864   -5.120  0.280 22.920  0 23  PHE   2 HZ   1 c 
ATOM   3811 N N    . VAL   B 2 24  ? -12.067 14.451  -3.519  0.280 19.500  0 24  VAL   2 N    1 ? 
ATOM   3812 C CA   . VAL   B 2 24  ? -13.080 14.378  -4.615  0.280 19.110  0 24  VAL   2 CA   1 ? 
ATOM   3813 C C    . VAL   B 2 24  ? -12.678 15.401  -5.678  0.280 19.110  0 24  VAL   2 C    1 ? 
ATOM   3814 O O    . VAL   B 2 24  ? -12.511 16.585  -5.324  0.280 18.590  0 24  VAL   2 O    1 ? 
ATOM   3815 C CB   . VAL   B 2 24  ? -14.513 14.651  -4.120  0.280 18.970  0 24  VAL   2 CB   1 ? 
ATOM   3816 C CG1  . VAL   B 2 24  ? -15.487 14.712  -5.287  0.280 19.680  0 24  VAL   2 CG1  1 ? 
ATOM   3817 C CG2  . VAL   B 2 24  ? -14.973 13.636  -3.082  0.280 19.170  0 24  VAL   2 CG2  1 ? 
ATOM   3818 H H    . VAL   B 2 24  ? -11.791 15.355  -3.163  0.280 19.500  0 24  VAL   2 H    1 c 
ATOM   3819 H HA   . VAL   B 2 24  ? -13.050 13.485  -5.003  0.280 19.110  0 24  VAL   2 HA   1 c 
ATOM   3820 H HB   . VAL   B 2 24  ? -14.508 15.538  -3.682  0.280 18.970  0 24  VAL   2 HB   1 c 
ATOM   3821 H HG11 . VAL   B 2 24  ? -15.224 15.426  -5.893  0.280 19.680  0 24  VAL   2 HG11 1 c 
ATOM   3822 H HG12 . VAL   B 2 24  ? -16.384 14.884  -4.953  0.280 19.680  0 24  VAL   2 HG12 1 c 
ATOM   3823 H HG13 . VAL   B 2 24  ? -15.477 13.864  -5.763  0.280 19.680  0 24  VAL   2 HG13 1 c 
ATOM   3824 H HG21 . VAL   B 2 24  ? -14.954 12.744  -3.470  0.280 19.170  0 24  VAL   2 HG21 1 c 
ATOM   3825 H HG22 . VAL   B 2 24  ? -15.880 13.848  -2.800  0.280 19.170  0 24  VAL   2 HG22 1 c 
ATOM   3826 H HG23 . VAL   B 2 24  ? -14.379 13.667  -2.312  0.280 19.170  0 24  VAL   2 HG23 1 c 
ATOM   3827 N N    . ILE   B 2 25  ? -12.531 14.951  -6.928  0.280 18.060  0 25  ILE   2 N    1 ? 
ATOM   3828 C CA   . ILE   B 2 25  ? -12.079 15.802  -8.066  0.280 18.570  0 25  ILE   2 CA   1 ? 
ATOM   3829 C C    . ILE   B 2 25  ? -13.091 15.667  -9.205  0.280 18.480  0 25  ILE   2 C    1 ? 
ATOM   3830 O O    . ILE   B 2 25  ? -13.414 14.528  -9.585  0.280 19.520  0 25  ILE   2 O    1 ? 
ATOM   3831 C CB   . ILE   B 2 25  ? -10.648 15.424  -8.498  0.280 18.250  0 25  ILE   2 CB   1 ? 
ATOM   3832 C CG1  . ILE   B 2 25  ? -9.674  15.485  -7.319  0.280 18.800  0 25  ILE   2 CG1  1 ? 
ATOM   3833 C CG2  . ILE   B 2 25  ? -10.180 16.291  -9.659  0.280 18.360  0 25  ILE   2 CG2  1 ? 
ATOM   3834 C CD1  . ILE   B 2 25  ? -8.292  14.979  -7.644  0.280 18.830  0 25  ILE   2 CD1  1 ? 
ATOM   3835 H H    . ILE   B 2 25  ? -12.742 13.977  -7.095  0.280 18.060  0 25  ILE   2 H    1 c 
ATOM   3836 H HA   . ILE   B 2 25  ? -12.065 16.730  -7.770  0.280 18.570  0 25  ILE   2 HA   1 c 
ATOM   3837 H HB   . ILE   B 2 25  ? -10.672 14.488  -8.816  0.280 18.250  0 25  ILE   2 HB   1 c 
ATOM   3838 H HG12 . ILE   B 2 25  ? -9.606  16.415  -7.015  0.280 18.800  0 25  ILE   2 HG12 1 c 
ATOM   3839 H HG13 . ILE   B 2 25  ? -10.040 14.953  -6.581  0.280 18.800  0 25  ILE   2 HG13 1 c 
ATOM   3840 H HG21 . ILE   B 2 25  ? -10.774 16.168  -10.420 0.280 18.360  0 25  ILE   2 HG21 1 c 
ATOM   3841 H HG22 . ILE   B 2 25  ? -9.278  16.034  -9.916  0.280 18.360  0 25  ILE   2 HG22 1 c 
ATOM   3842 H HG23 . ILE   B 2 25  ? -10.186 17.227  -9.392  0.280 18.360  0 25  ILE   2 HG23 1 c 
ATOM   3843 H HD11 . ILE   B 2 25  ? -8.343  14.049  -7.927  0.280 18.830  0 25  ILE   2 HD11 1 c 
ATOM   3844 H HD12 . ILE   B 2 25  ? -7.727  15.045  -6.855  0.280 18.830  0 25  ILE   2 HD12 1 c 
ATOM   3845 H HD13 . ILE   B 2 25  ? -7.909  15.514  -8.361  0.280 18.830  0 25  ILE   2 HD13 1 c 
ATOM   3846 N N    . ASP   B 2 26  ? -13.595 16.799  -9.694  0.280 18.490  0 26  ASP   2 N    1 ? 
ATOM   3847 C CA   . ASP   B 2 26  ? -14.553 16.874  -10.827 0.280 19.320  0 26  ASP   2 CA   1 ? 
ATOM   3848 C C    . ASP   B 2 26  ? -13.775 17.230  -12.087 0.280 19.210  0 26  ASP   2 C    1 ? 
ATOM   3849 O O    . ASP   B 2 26  ? -12.841 18.043  -11.990 0.280 19.540  0 26  ASP   2 O    1 ? 
ATOM   3850 C CB   . ASP   B 2 26  ? -15.647 17.920  -10.592 0.280 19.940  0 26  ASP   2 CB   1 ? 
ATOM   3851 C CG   . ASP   B 2 26  ? -16.737 17.433  -9.658  0.280 20.230  0 26  ASP   2 CG   1 ? 
ATOM   3852 O OD1  . ASP   B 2 26  ? -17.045 16.230  -9.708  0.280 20.850  0 26  ASP   2 OD1  1 ? 
ATOM   3853 O OD2  . ASP   B 2 26  ? -17.242 18.255  -8.870  0.280 20.020  0 26  ASP   2 OD2  1 ? 
ATOM   3854 H H    . ASP   B 2 26  ? -13.291 17.653  -9.249  0.280 18.490  0 26  ASP   2 H    1 c 
ATOM   3855 H HA   . ASP   B 2 26  ? -14.971 15.989  -10.942 0.280 19.320  0 26  ASP   2 HA   1 c 
ATOM   3856 H HB2  . ASP   B 2 26  ? -15.237 18.714  -10.193 0.280 19.940  0 26  ASP   2 HB2  1 c 
ATOM   3857 H HB3  . ASP   B 2 26  ? -16.059 18.137  -11.453 0.280 19.940  0 26  ASP   2 HB3  1 c 
ATOM   3858 N N    . GLY   B 2 27  ? -14.161 16.644  -13.219 0.280 19.540  0 27  GLY   2 N    1 ? 
ATOM   3859 C CA   . GLY   B 2 27  ? -13.519 16.897  -14.519 0.280 19.640  0 27  GLY   2 CA   1 ? 
ATOM   3860 C C    . GLY   B 2 27  ? -14.544 17.230  -15.581 0.280 19.210  0 27  GLY   2 C    1 ? 
ATOM   3861 O O    . GLY   B 2 27  ? -15.660 16.667  -15.546 0.280 18.980  0 27  GLY   2 O    1 ? 
ATOM   3862 H H    . GLY   B 2 27  ? -14.934 15.996  -13.169 0.280 19.540  0 27  GLY   2 H    1 c 
ATOM   3863 H HA2  . GLY   B 2 27  ? -12.882 17.648  -14.424 0.280 19.640  0 27  GLY   2 HA2  1 c 
ATOM   3864 H HA3  . GLY   B 2 27  ? -13.008 16.093  -14.789 0.280 19.640  0 27  GLY   2 HA3  1 c 
ATOM   3865 N N    . ASP   B 2 28  ? -14.160 18.109  -16.502 0.280 18.830  0 28  ASP   2 N    1 ? 
ATOM   3866 C CA   . ASP   B 2 28  ? -15.008 18.580  -17.618 0.280 18.900  0 28  ASP   2 CA   1 ? 
ATOM   3867 C C    . ASP   B 2 28  ? -14.110 18.889  -18.818 0.280 18.550  0 28  ASP   2 C    1 ? 
ATOM   3868 O O    . ASP   B 2 28  ? -13.266 19.798  -18.702 0.280 18.790  0 28  ASP   2 O    1 ? 
ATOM   3869 C CB   . ASP   B 2 28  ? -15.790 19.824  -17.204 0.280 19.800  0 28  ASP   2 CB   1 ? 
ATOM   3870 C CG   . ASP   B 2 28  ? -16.565 20.398  -18.364 0.280 21.250  0 28  ASP   2 CG   1 ? 
ATOM   3871 O OD1  . ASP   B 2 28  ? -17.067 19.585  -19.181 0.280 19.520  0 28  ASP   2 OD1  1 ? 
ATOM   3872 O OD2  . ASP   B 2 28  ? -16.638 21.642  -18.454 0.280 23.020  0 28  ASP   2 OD2  1 ? 
ATOM   3873 H H    . ASP   B 2 28  ? -13.220 18.466  -16.413 0.280 18.830  0 28  ASP   2 H    1 c 
ATOM   3874 H HA   . ASP   B 2 28  ? -15.634 17.858  -17.861 0.280 18.900  0 28  ASP   2 HA   1 c 
ATOM   3875 H HB2  . ASP   B 2 28  ? -16.419 19.574  -16.496 0.280 19.800  0 28  ASP   2 HB2  1 c 
ATOM   3876 H HB3  . ASP   B 2 28  ? -15.155 20.497  -16.884 0.280 19.800  0 28  ASP   2 HB3  1 c 
ATOM   3877 N N    . GLY   B 2 29  ? -14.303 18.193  -19.939 0.280 18.290  0 29  GLY   2 N    1 ? 
ATOM   3878 C CA   . GLY   B 2 29  ? -13.447 18.377  -21.122 0.280 18.910  0 29  GLY   2 CA   1 ? 
ATOM   3879 C C    . GLY   B 2 29  ? -14.116 17.963  -22.417 0.280 19.190  0 29  GLY   2 C    1 ? 
ATOM   3880 O O    . GLY   B 2 29  ? -15.332 17.691  -22.419 0.280 19.410  0 29  GLY   2 O    1 ? 
ATOM   3881 H H    . GLY   B 2 29  ? -15.057 17.522  -19.976 0.280 18.290  0 29  GLY   2 H    1 c 
ATOM   3882 H HA2  . GLY   B 2 29  ? -13.190 19.331  -21.190 0.280 18.910  0 29  GLY   2 HA2  1 c 
ATOM   3883 H HA3  . GLY   B 2 29  ? -12.621 17.844  -21.009 0.280 18.910  0 29  GLY   2 HA3  1 c 
ATOM   3884 N N    . THR   B 2 30  ? -13.325 17.925  -23.487 0.280 20.180  0 30  THR   2 N    1 ? 
ATOM   3885 C CA   . THR   B 2 30  ? -13.740 17.531  -24.855 0.280 21.300  0 30  THR   2 CA   1 ? 
ATOM   3886 C C    . THR   B 2 30  ? -12.599 16.728  -25.476 0.280 21.560  0 30  THR   2 C    1 ? 
ATOM   3887 O O    . THR   B 2 30  ? -11.464 16.823  -24.975 0.280 21.190  0 30  THR   2 O    1 ? 
ATOM   3888 C CB   . THR   B 2 30  ? -14.067 18.745  -25.734 0.280 22.150  0 30  THR   2 CB   1 ? 
ATOM   3889 O OG1  . THR   B 2 30  ? -12.823 19.311  -26.147 0.280 22.370  0 30  THR   2 OG1  1 ? 
ATOM   3890 C CG2  . THR   B 2 30  ? -14.906 19.789  -25.029 0.280 22.920  0 30  THR   2 CG2  1 ? 
ATOM   3891 H H    . THR   B 2 30  ? -12.365 18.193  -23.322 0.280 20.180  0 30  THR   2 H    1 c 
ATOM   3892 H HA   . THR   B 2 30  ? -14.541 16.956  -24.778 0.280 21.300  0 30  THR   2 HA   1 c 
ATOM   3893 H HB   . THR   B 2 30  ? -14.562 18.428  -26.529 0.280 22.150  0 30  THR   2 HB   1 c 
ATOM   3894 H HG1  . THR   B 2 30  ? -12.966 19.981  -26.632 0.000 22.370  0 30  THR   2 HG1  1 c 
ATOM   3895 H HG21 . THR   B 2 30  ? -15.765 19.388  -24.747 0.280 22.920  0 30  THR   2 HG21 1 c 
ATOM   3896 H HG22 . THR   B 2 30  ? -15.083 20.542  -25.645 0.280 22.920  0 30  THR   2 HG22 1 c 
ATOM   3897 H HG23 . THR   B 2 30  ? -14.421 20.121  -24.233 0.280 22.920  0 30  THR   2 HG23 1 c 
ATOM   3898 N N    . GLY   B 2 31  ? -12.892 15.958  -26.519 0.280 21.980  0 31  GLY   2 N    1 ? 
ATOM   3899 C CA   . GLY   B 2 31  ? -11.861 15.174  -27.215 0.280 22.750  0 31  GLY   2 CA   1 ? 
ATOM   3900 C C    . GLY   B 2 31  ? -12.279 14.842  -28.627 0.280 23.340  0 31  GLY   2 C    1 ? 
ATOM   3901 O O    . GLY   B 2 31  ? -13.430 15.172  -29.012 0.280 23.520  0 31  GLY   2 O    1 ? 
ATOM   3902 H H    . GLY   B 2 31  ? -13.848 15.911  -26.841 0.280 21.980  0 31  GLY   2 H    1 c 
ATOM   3903 H HA2  . GLY   B 2 31  ? -11.018 15.692  -27.232 0.280 22.750  0 31  GLY   2 HA2  1 c 
ATOM   3904 H HA3  . GLY   B 2 31  ? -11.697 14.337  -26.712 0.280 22.750  0 31  GLY   2 HA3  1 c 
ATOM   3905 N N    . LYS   B 2 32  ? -11.365 14.210  -29.360 0.280 23.820  0 32  LYS   2 N    1 ? 
ATOM   3906 C CA   . LYS   B 2 32  ? -11.536 13.810  -30.778 0.280 24.740  0 32  LYS   2 CA   1 ? 
ATOM   3907 C C    . LYS   B 2 32  ? -11.172 12.337  -30.890 0.280 23.850  0 32  LYS   2 C    1 ? 
ATOM   3908 O O    . LYS   B 2 32  ? -10.027 11.997  -31.178 0.280 23.960  0 32  LYS   2 O    1 ? 
ATOM   3909 C CB   . LYS   B 2 32  ? -10.665 14.700  -31.666 0.280 25.550  0 32  LYS   2 CB   1 ? 
ATOM   3910 C CG   . LYS   B 2 32  ? -11.065 16.167  -31.668 0.280 27.130  0 32  LYS   2 CG   1 ? 
ATOM   3911 C CD   . LYS   B 2 32  ? -10.130 17.039  -32.471 0.280 29.240  0 32  LYS   2 CD   1 ? 
ATOM   3912 C CE   . LYS   B 2 32  ? -10.596 18.475  -32.564 0.280 30.660  0 32  LYS   2 CE   1 ? 
ATOM   3913 N NZ   . LYS   B 2 32  ? -11.867 18.567  -33.318 0.280 31.160  0 32  LYS   2 NZ   1 ? 
ATOM   3914 H H    . LYS   B 2 32  ? -10.497 13.998  -28.890 0.280 23.820  0 32  LYS   2 H    1 c 
ATOM   3915 H HA   . LYS   B 2 32  ? -12.481 13.936  -31.026 0.280 24.740  0 32  LYS   2 HA   1 c 
ATOM   3916 H HB2  . LYS   B 2 32  ? -9.734  14.621  -31.369 0.280 25.550  0 32  LYS   2 HB2  1 c 
ATOM   3917 H HB3  . LYS   B 2 32  ? -10.701 14.356  -32.583 0.280 25.550  0 32  LYS   2 HB3  1 c 
ATOM   3918 H HG2  . LYS   B 2 32  ? -11.969 16.244  -32.041 0.280 27.130  0 32  LYS   2 HG2  1 c 
ATOM   3919 H HG3  . LYS   B 2 32  ? -11.080 16.488  -30.741 0.280 27.130  0 32  LYS   2 HG3  1 c 
ATOM   3920 H HD2  . LYS   B 2 32  ? -9.240  17.019  -32.058 0.280 29.240  0 32  LYS   2 HD2  1 c 
ATOM   3921 H HD3  . LYS   B 2 32  ? -10.048 16.671  -33.377 0.280 29.240  0 32  LYS   2 HD3  1 c 
ATOM   3922 H HE2  . LYS   B 2 32  ? -10.723 18.836  -31.666 0.280 30.660  0 32  LYS   2 HE2  1 c 
ATOM   3923 H HE3  . LYS   B 2 32  ? -9.914  19.012  -33.010 0.280 30.660  0 32  LYS   2 HE3  1 c 
ATOM   3924 H HZ1  . LYS   B 2 32  ? -11.750 18.243  -34.157 0.280 31.160  0 32  LYS   2 HZ1  1 c 
ATOM   3925 H HZ2  . LYS   B 2 32  ? -12.135 19.432  -33.363 0.280 31.160  0 32  LYS   2 HZ2  1 c 
ATOM   3926 H HZ3  . LYS   B 2 32  ? -12.508 18.080  -32.900 0.280 31.160  0 32  LYS   2 HZ3  1 c 
ATOM   3927 N N    . PRO   B 2 33  ? -12.132 11.427  -30.629 0.280 24.120  0 33  PRO   2 N    1 ? 
ATOM   3928 C CA   . PRO   B 2 33  ? -11.832 9.998   -30.533 0.280 24.870  0 33  PRO   2 CA   1 ? 
ATOM   3929 C C    . PRO   B 2 33  ? -10.946 9.499   -31.682 0.280 25.190  0 33  PRO   2 C    1 ? 
ATOM   3930 O O    . PRO   B 2 33  ? -10.092 8.665   -31.438 0.280 24.930  0 33  PRO   2 O    1 ? 
ATOM   3931 C CB   . PRO   B 2 33  ? -13.221 9.345   -30.581 0.280 24.910  0 33  PRO   2 CB   1 ? 
ATOM   3932 C CG   . PRO   B 2 33  ? -14.141 10.394  -29.987 0.280 25.060  0 33  PRO   2 CG   1 ? 
ATOM   3933 C CD   . PRO   B 2 33  ? -13.557 11.726  -30.415 0.280 24.660  0 33  PRO   2 CD   1 ? 
ATOM   3934 H HA   . PRO   B 2 33  ? -11.383 9.815   -29.670 0.280 24.870  0 33  PRO   2 HA   1 c 
ATOM   3935 H HB2  . PRO   B 2 33  ? -13.475 9.126   -31.502 0.280 24.910  0 33  PRO   2 HB2  1 c 
ATOM   3936 H HB3  . PRO   B 2 33  ? -13.238 8.516   -30.059 0.280 24.910  0 33  PRO   2 HB3  1 c 
ATOM   3937 H HG2  . PRO   B 2 33  ? -15.055 10.288  -30.325 0.280 25.060  0 33  PRO   2 HG2  1 c 
ATOM   3938 H HG3  . PRO   B 2 33  ? -14.168 10.322  -29.010 0.280 25.060  0 33  PRO   2 HG3  1 c 
ATOM   3939 H HD2  . PRO   B 2 33  ? -13.987 12.049  -31.234 0.280 24.660  0 33  PRO   2 HD2  1 c 
ATOM   3940 H HD3  . PRO   B 2 33  ? -13.685 12.403  -29.718 0.280 24.660  0 33  PRO   2 HD3  1 c 
ATOM   3941 N N    . PHE   B 2 34  ? -11.162 10.026  -32.892 0.280 25.970  0 34  PHE   2 N    1 ? 
ATOM   3942 C CA   . PHE   B 2 34  ? -10.554 9.526   -34.155 0.280 25.970  0 34  PHE   2 CA   1 ? 
ATOM   3943 C C    . PHE   B 2 34  ? -9.199  10.199  -34.408 0.280 26.530  0 34  PHE   2 C    1 ? 
ATOM   3944 O O    . PHE   B 2 34  ? -8.488  9.784   -35.348 0.280 27.320  0 34  PHE   2 O    1 ? 
ATOM   3945 C CB   . PHE   B 2 34  ? -11.500 9.751   -35.340 0.280 27.020  0 34  PHE   2 CB   1 ? 
ATOM   3946 C CG   . PHE   B 2 34  ? -12.812 9.016   -35.240 0.280 27.190  0 34  PHE   2 CG   1 ? 
ATOM   3947 C CD1  . PHE   B 2 34  ? -12.873 7.642   -35.430 0.280 27.990  0 34  PHE   2 CD1  1 ? 
ATOM   3948 C CD2  . PHE   B 2 34  ? -13.983 9.699   -34.949 0.280 27.420  0 34  PHE   2 CD2  1 ? 
ATOM   3949 C CE1  . PHE   B 2 34  ? -14.079 6.968   -35.331 0.280 28.120  0 34  PHE   2 CE1  1 ? 
ATOM   3950 C CE2  . PHE   B 2 34  ? -15.188 9.020   -34.846 0.280 28.500  0 34  PHE   2 CE2  1 ? 
ATOM   3951 C CZ   . PHE   B 2 34  ? -15.234 7.659   -35.043 0.280 28.430  0 34  PHE   2 CZ   1 ? 
ATOM   3952 H H    . PHE   B 2 34  ? -11.786 10.819  -32.926 0.280 25.970  0 34  PHE   2 H    1 c 
ATOM   3953 H HA   . PHE   B 2 34  ? -10.397 8.551   -34.066 0.280 25.970  0 34  PHE   2 HA   1 c 
ATOM   3954 H HB2  . PHE   B 2 34  ? -11.678 10.712  -35.417 0.280 27.020  0 34  PHE   2 HB2  1 c 
ATOM   3955 H HB3  . PHE   B 2 34  ? -11.041 9.474   -36.160 0.280 27.020  0 34  PHE   2 HB3  1 c 
ATOM   3956 H HD1  . PHE   B 2 34  ? -12.083 7.163   -35.624 0.280 27.990  0 34  PHE   2 HD1  1 c 
ATOM   3957 H HD2  . PHE   B 2 34  ? -13.959 10.634  -34.820 0.280 27.420  0 34  PHE   2 HD2  1 c 
ATOM   3958 H HE1  . PHE   B 2 34  ? -14.106 6.034   -35.463 0.280 28.120  0 34  PHE   2 HE1  1 c 
ATOM   3959 H HE2  . PHE   B 2 34  ? -15.980 9.494   -34.648 0.280 28.500  0 34  PHE   2 HE2  1 c 
ATOM   3960 H HZ   . PHE   B 2 34  ? -16.055 7.198   -34.976 0.280 28.430  0 34  PHE   2 HZ   1 c 
ATOM   3961 N N    . GLU   B 2 35  ? -8.832  11.197  -33.602 0.280 25.020  0 35  GLU   2 N    1 ? 
ATOM   3962 C CA   . GLU   B 2 35  ? -7.508  11.866  -33.702 0.280 24.880  0 35  GLU   2 CA   1 ? 
ATOM   3963 C C    . GLU   B 2 35  ? -6.624  11.432  -32.530 0.280 24.390  0 35  GLU   2 C    1 ? 
ATOM   3964 O O    . GLU   B 2 35  ? -5.433  11.786  -32.532 0.280 25.110  0 35  GLU   2 O    1 ? 
ATOM   3965 C CB   . GLU   B 2 35  ? -7.666  13.384  -33.727 0.280 26.970  0 35  GLU   2 CB   1 ? 
ATOM   3966 C CG   . GLU   B 2 35  ? -8.257  13.908  -35.024 0.280 28.750  0 35  GLU   2 CG   1 ? 
ATOM   3967 C CD   . GLU   B 2 35  ? -7.917  15.362  -35.300 0.280 30.120  0 35  GLU   2 CD   1 ? 
ATOM   3968 O OE1  . GLU   B 2 35  ? -7.144  15.944  -34.507 0.280 31.400  0 35  GLU   2 OE1  1 ? 
ATOM   3969 O OE2  . GLU   B 2 35  ? -8.423  15.911  -36.303 0.280 31.850  0 35  GLU   2 OE2  1 ? 
ATOM   3970 H H    . GLU   B 2 35  ? -9.487  11.504  -32.897 0.280 25.020  0 35  GLU   2 H    1 c 
ATOM   3971 H HA   . GLU   B 2 35  ? -7.078  11.584  -34.542 0.280 24.880  0 35  GLU   2 HA   1 c 
ATOM   3972 H HB2  . GLU   B 2 35  ? -8.247  13.649  -32.983 0.280 26.970  0 35  GLU   2 HB2  1 c 
ATOM   3973 H HB3  . GLU   B 2 35  ? -6.785  13.791  -33.592 0.280 26.970  0 35  GLU   2 HB3  1 c 
ATOM   3974 H HG2  . GLU   B 2 35  ? -7.931  13.357  -35.767 0.280 28.750  0 35  GLU   2 HG2  1 c 
ATOM   3975 H HG3  . GLU   B 2 35  ? -9.232  13.809  -34.992 0.280 28.750  0 35  GLU   2 HG3  1 c 
ATOM   3976 N N    . GLY   B 2 36  ? -7.191  10.692  -31.573 0.280 23.400  0 36  GLY   2 N    1 ? 
ATOM   3977 C CA   . GLY   B 2 36  ? -6.482  10.231  -30.366 0.280 23.370  0 36  GLY   2 CA   1 ? 
ATOM   3978 C C    . GLY   B 2 36  ? -6.035  11.403  -29.511 0.280 23.200  0 36  GLY   2 C    1 ? 
ATOM   3979 O O    . GLY   B 2 36  ? -4.861  11.435  -29.111 0.280 23.100  0 36  GLY   2 O    1 ? 
ATOM   3980 H H    . GLY   B 2 36  ? -8.162  10.443  -31.699 0.280 23.400  0 36  GLY   2 H    1 c 
ATOM   3981 H HA2  . GLY   B 2 36  ? -7.084  9.646   -29.841 0.280 23.370  0 36  GLY   2 HA2  1 c 
ATOM   3982 H HA3  . GLY   B 2 36  ? -5.694  9.697   -30.638 0.280 23.370  0 36  GLY   2 HA3  1 c 
ATOM   3983 N N    . LYS   B 2 37  ? -6.940  12.346  -29.255 0.280 23.090  0 37  LYS   2 N    1 ? 
ATOM   3984 C CA   . LYS   B 2 37  ? -6.644  13.579  -28.479 0.280 23.840  0 37  LYS   2 CA   1 ? 
ATOM   3985 C C    . LYS   B 2 37  ? -7.793  13.852  -27.513 0.280 22.560  0 37  LYS   2 C    1 ? 
ATOM   3986 O O    . LYS   B 2 37  ? -8.958  13.658  -27.905 0.280 22.050  0 37  LYS   2 O    1 ? 
ATOM   3987 C CB   . LYS   B 2 37  ? -6.449  14.777  -29.412 0.280 25.170  0 37  LYS   2 CB   1 ? 
ATOM   3988 C CG   . LYS   B 2 37  ? -5.296  14.640  -30.394 0.280 27.280  0 37  LYS   2 CG   1 ? 
ATOM   3989 C CD   . LYS   B 2 37  ? -5.059  15.881  -31.233 0.280 28.570  0 37  LYS   2 CD   1 ? 
ATOM   3990 C CE   . LYS   B 2 37  ? -3.758  15.823  -32.010 0.280 29.980  0 37  LYS   2 CE   1 ? 
ATOM   3991 N NZ   . LYS   B 2 37  ? -3.535  17.062  -32.795 0.280 31.120  0 37  LYS   2 NZ   1 ? 
ATOM   3992 H H    . LYS   B 2 37  ? -7.873  12.202  -29.614 0.280 23.090  0 37  LYS   2 H    1 c 
ATOM   3993 H HA   . LYS   B 2 37  ? -5.820  13.431  -27.960 0.280 23.840  0 37  LYS   2 HA   1 c 
ATOM   3994 H HB2  . LYS   B 2 37  ? -7.279  14.920  -29.914 0.280 25.170  0 37  LYS   2 HB2  1 c 
ATOM   3995 H HB3  . LYS   B 2 37  ? -6.307  15.578  -28.865 0.280 25.170  0 37  LYS   2 HB3  1 c 
ATOM   3996 H HG2  . LYS   B 2 37  ? -4.478  14.442  -29.890 0.280 27.280  0 37  LYS   2 HG2  1 c 
ATOM   3997 H HG3  . LYS   B 2 37  ? -5.484  13.887  -30.994 0.280 27.280  0 37  LYS   2 HG3  1 c 
ATOM   3998 H HD2  . LYS   B 2 37  ? -5.804  15.989  -31.862 0.280 28.570  0 37  LYS   2 HD2  1 c 
ATOM   3999 H HD3  . LYS   B 2 37  ? -5.047  16.667  -30.646 0.280 28.570  0 37  LYS   2 HD3  1 c 
ATOM   4000 H HE2  . LYS   B 2 37  ? -3.013  15.699  -31.392 0.280 29.980  0 37  LYS   2 HE2  1 c 
ATOM   4001 H HE3  . LYS   B 2 37  ? -3.774  15.059  -32.618 0.280 29.980  0 37  LYS   2 HE3  1 c 
ATOM   4002 H HZ1  . LYS   B 2 37  ? -4.215  17.179  -33.384 0.280 31.120  0 37  LYS   2 HZ1  1 c 
ATOM   4003 H HZ2  . LYS   B 2 37  ? -2.751  17.002  -33.247 0.280 31.120  0 37  LYS   2 HZ2  1 c 
ATOM   4004 H HZ3  . LYS   B 2 37  ? -3.501  17.777  -32.237 0.280 31.120  0 37  LYS   2 HZ3  1 c 
ATOM   4005 N N    . GLN   B 2 38  ? -7.462  14.307  -26.304 0.280 21.310  0 38  GLN   2 N    1 ? 
ATOM   4006 C CA   . GLN   B 2 38  ? -8.447  14.735  -25.283 0.280 20.670  0 38  GLN   2 CA   1 ? 
ATOM   4007 C C    . GLN   B 2 38  ? -7.778  15.758  -24.367 0.280 20.990  0 38  GLN   2 C    1 ? 
ATOM   4008 O O    . GLN   B 2 38  ? -6.557  15.670  -24.147 0.280 20.880  0 38  GLN   2 O    1 ? 
ATOM   4009 C CB   . GLN   B 2 38  ? -8.968  13.533  -24.494 0.280 20.680  0 38  GLN   2 CB   1 ? 
ATOM   4010 C CG   . GLN   B 2 38  ? -7.903  12.859  -23.644 0.280 20.610  0 38  GLN   2 CG   1 ? 
ATOM   4011 C CD   . GLN   B 2 38  ? -8.416  11.635  -22.926 0.280 20.770  0 38  GLN   2 CD   1 ? 
ATOM   4012 O OE1  . GLN   B 2 38  ? -8.040  10.503  -23.234 0.280 21.450  0 38  GLN   2 OE1  1 ? 
ATOM   4013 N NE2  . GLN   B 2 38  ? -9.282  11.855  -21.953 0.280 19.860  0 38  GLN   2 NE2  1 ? 
ATOM   4014 H H    . GLN   B 2 38  ? -6.476  14.356  -26.088 0.280 21.310  0 38  GLN   2 H    1 c 
ATOM   4015 H HA   . GLN   B 2 38  ? -9.208  15.159  -25.742 0.280 20.670  0 38  GLN   2 HA   1 c 
ATOM   4016 H HB2  . GLN   B 2 38  ? -9.699  13.833  -23.915 0.280 20.680  0 38  GLN   2 HB2  1 c 
ATOM   4017 H HB3  . GLN   B 2 38  ? -9.336  12.881  -25.126 0.280 20.680  0 38  GLN   2 HB3  1 c 
ATOM   4018 H HG2  . GLN   B 2 38  ? -7.151  12.597  -24.217 0.280 20.610  0 38  GLN   2 HG2  1 c 
ATOM   4019 H HG3  . GLN   B 2 38  ? -7.569  13.498  -22.979 0.280 20.610  0 38  GLN   2 HG3  1 c 
ATOM   4020 H HE21 . GLN   B 2 38  ? -9.617  11.176  -21.497 0.280 19.860  0 38  GLN   2 HE21 1 c 
ATOM   4021 H HE22 . GLN   B 2 38  ? -9.527  12.682  -21.758 0.280 19.860  0 38  GLN   2 HE22 1 c 
ATOM   4022 N N    . SER   B 2 39  ? -8.552  16.724  -23.890 0.280 21.280  0 39  SER   2 N    1 ? 
ATOM   4023 C CA   . SER   B 2 39  ? -8.106  17.711  -22.883 0.280 22.220  0 39  SER   2 CA   1 ? 
ATOM   4024 C C    . SER   B 2 39  ? -9.283  18.015  -21.959 0.280 22.140  0 39  SER   2 C    1 ? 
ATOM   4025 O O    . SER   B 2 39  ? -10.450 18.031  -22.433 0.280 22.370  0 39  SER   2 O    1 ? 
ATOM   4026 C CB   . SER   B 2 39  ? -7.561  18.943  -23.535 0.280 23.790  0 39  SER   2 CB   1 ? 
ATOM   4027 O OG   . SER   B 2 39  ? -8.602  19.663  -24.158 0.280 25.200  0 39  SER   2 OG   1 ? 
ATOM   4028 H H    . SER   B 2 39  ? -9.496  16.775  -24.245 0.280 21.280  0 39  SER   2 H    1 c 
ATOM   4029 H HA   . SER   B 2 39  ? -7.378  17.301  -22.353 0.280 22.220  0 39  SER   2 HA   1 c 
ATOM   4030 H HB2  . SER   B 2 39  ? -7.125  19.509  -22.851 0.280 23.790  0 39  SER   2 HB2  1 c 
ATOM   4031 H HB3  . SER   B 2 39  ? -6.884  18.685  -24.208 0.280 23.790  0 39  SER   2 HB3  1 c 
ATOM   4032 H HG   . SER   B 2 39  ? -8.275  20.348  -24.516 0.000 25.200  0 39  SER   2 HG   1 c 
ATOM   4033 N N    . MET   B 2 40  ? -8.989  18.210  -20.679 0.280 20.560  0 40  MET   2 N    1 ? 
ATOM   4034 C CA   . MET   B 2 40  ? -10.027 18.355  -19.638 0.280 20.140  0 40  MET   2 CA   1 ? 
ATOM   4035 C C    . MET   B 2 40  ? -9.520  19.333  -18.585 0.280 19.090  0 40  MET   2 C    1 ? 
ATOM   4036 O O    . MET   B 2 40  ? -8.288  19.426  -18.402 0.280 19.210  0 40  MET   2 O    1 ? 
ATOM   4037 C CB   . MET   B 2 40  ? -10.335 17.003  -18.989 0.280 20.350  0 40  MET   2 CB   1 ? 
ATOM   4038 C CG   . MET   B 2 40  ? -9.143  16.390  -18.302 0.280 21.300  0 40  MET   2 CG   1 ? 
ATOM   4039 S SD   . MET   B 2 40  ? -9.425  14.656  -17.825 0.280 23.100  0 40  MET   2 SD   1 ? 
ATOM   4040 C CE   . MET   B 2 40  ? -9.531  13.875  -19.432 0.280 22.330  0 40  MET   2 CE   1 ? 
ATOM   4041 H H    . MET   B 2 40  ? -8.016  18.260  -20.414 0.280 20.560  0 40  MET   2 H    1 c 
ATOM   4042 H HA   . MET   B 2 40  ? -10.840 18.722  -20.056 0.280 20.140  0 40  MET   2 HA   1 c 
ATOM   4043 H HB2  . MET   B 2 40  ? -11.053 17.125  -18.336 0.280 20.350  0 40  MET   2 HB2  1 c 
ATOM   4044 H HB3  . MET   B 2 40  ? -10.657 16.390  -19.680 0.280 20.350  0 40  MET   2 HB3  1 c 
ATOM   4045 H HG2  . MET   B 2 40  ? -8.368  16.431  -18.902 0.280 21.300  0 40  MET   2 HG2  1 c 
ATOM   4046 H HG3  . MET   B 2 40  ? -8.932  16.910  -17.497 0.280 21.300  0 40  MET   2 HG3  1 c 
ATOM   4047 H HE1  . MET   B 2 40  ? -9.683  12.934  -19.320 0.280 22.330  0 40  MET   2 HE1  1 c 
ATOM   4048 H HE2  . MET   B 2 40  ? -10.258 14.260  -19.927 0.280 22.330  0 40  MET   2 HE2  1 c 
ATOM   4049 H HE3  . MET   B 2 40  ? -8.705  14.014  -19.911 0.280 22.330  0 40  MET   2 HE3  1 c 
ATOM   4050 N N    . ASP   B 2 41  ? -10.450 20.055  -17.969 0.280 18.370  0 41  ASP   2 N    1 ? 
ATOM   4051 C CA   . ASP   B 2 41  ? -10.209 20.887  -16.768 0.280 17.980  0 41  ASP   2 CA   1 ? 
ATOM   4052 C C    . ASP   B 2 41  ? -10.618 20.073  -15.542 0.280 18.060  0 41  ASP   2 C    1 ? 
ATOM   4053 O O    . ASP   B 2 41  ? -11.756 19.560  -15.519 0.280 17.780  0 41  ASP   2 O    1 ? 
ATOM   4054 C CB   . ASP   B 2 41  ? -11.000 22.188  -16.825 0.280 17.580  0 41  ASP   2 CB   1 ? 
ATOM   4055 C CG   . ASP   B 2 41  ? -10.657 23.039  -18.027 0.280 17.160  0 41  ASP   2 CG   1 ? 
ATOM   4056 O OD1  . ASP   B 2 41  ? -9.587  22.791  -18.655 0.280 16.640  0 41  ASP   2 OD1  1 ? 
ATOM   4057 O OD2  . ASP   B 2 41  ? -11.469 23.914  -18.333 0.280 16.350  0 41  ASP   2 OD2  1 ? 
ATOM   4058 H H    . ASP   B 2 41  ? -11.379 20.019  -18.365 0.280 18.370  0 41  ASP   2 H    1 c 
ATOM   4059 H HA   . ASP   B 2 41  ? -9.246  21.093  -16.719 0.280 17.980  0 41  ASP   2 HA   1 c 
ATOM   4060 H HB2  . ASP   B 2 41  ? -11.953 21.970  -16.871 0.280 17.580  0 41  ASP   2 HB2  1 c 
ATOM   4061 H HB3  . ASP   B 2 41  ? -10.801 22.708  -16.020 0.280 17.580  0 41  ASP   2 HB3  1 c 
ATOM   4062 N N    . LEU   B 2 42  ? -9.718  19.971  -14.570 0.280 18.180  0 42  LEU   2 N    1 ? 
ATOM   4063 C CA   . LEU   B 2 42  ? -9.957  19.255  -13.298 0.280 18.600  0 42  LEU   2 CA   1 ? 
ATOM   4064 C C    . LEU   B 2 42  ? -10.002 20.274  -12.159 0.280 18.780  0 42  LEU   2 C    1 ? 
ATOM   4065 O O    . LEU   B 2 42  ? -9.244  21.259  -12.199 0.280 19.390  0 42  LEU   2 O    1 ? 
ATOM   4066 C CB   . LEU   B 2 42  ? -8.847  18.224  -13.096 0.280 19.120  0 42  LEU   2 CB   1 ? 
ATOM   4067 C CG   . LEU   B 2 42  ? -8.699  17.221  -14.237 0.280 19.860  0 42  LEU   2 CG   1 ? 
ATOM   4068 C CD1  . LEU   B 2 42  ? -7.378  16.479  -14.134 0.280 20.540  0 42  LEU   2 CD1  1 ? 
ATOM   4069 C CD2  . LEU   B 2 42  ? -9.872  16.248  -14.247 0.280 20.230  0 42  LEU   2 CD2  1 ? 
ATOM   4070 H H    . LEU   B 2 42  ? -8.824  20.414  -14.725 0.280 18.180  0 42  LEU   2 H    1 c 
ATOM   4071 H HA   . LEU   B 2 42  ? -10.828 18.799  -13.355 0.280 18.600  0 42  LEU   2 HA   1 c 
ATOM   4072 H HB2  . LEU   B 2 42  ? -8.001  18.701  -12.981 0.280 19.120  0 42  LEU   2 HB2  1 c 
ATOM   4073 H HB3  . LEU   B 2 42  ? -9.026  17.738  -12.267 0.280 19.120  0 42  LEU   2 HB3  1 c 
ATOM   4074 H HG   . LEU   B 2 42  ? -8.706  17.723  -15.089 0.280 19.860  0 42  LEU   2 HG   1 c 
ATOM   4075 H HD11 . LEU   B 2 42  ? -6.644  17.116  -14.178 0.280 20.540  0 42  LEU   2 HD11 1 c 
ATOM   4076 H HD12 . LEU   B 2 42  ? -7.304  15.845  -14.868 0.280 20.540  0 42  LEU   2 HD12 1 c 
ATOM   4077 H HD13 . LEU   B 2 42  ? -7.340  16.000  -13.288 0.280 20.540  0 42  LEU   2 HD13 1 c 
ATOM   4078 H HD21 . LEU   B 2 42  ? -9.901  15.765  -13.403 0.280 20.230  0 42  LEU   2 HD21 1 c 
ATOM   4079 H HD22 . LEU   B 2 42  ? -9.764  15.617  -14.979 0.280 20.230  0 42  LEU   2 HD22 1 c 
ATOM   4080 H HD23 . LEU   B 2 42  ? -10.702 16.742  -14.366 0.280 20.230  0 42  LEU   2 HD23 1 c 
ATOM   4081 N N    . GLU   B 2 43  ? -10.887 20.038  -11.195 0.280 19.020  0 43  GLU   2 N    1 ? 
ATOM   4082 C CA   . GLU   B 2 43  ? -11.067 20.909  -10.012 0.280 19.630  0 43  GLU   2 CA   1 ? 
ATOM   4083 C C    . GLU   B 2 43  ? -11.230 20.022  -8.782  0.280 18.980  0 43  GLU   2 C    1 ? 
ATOM   4084 O O    . GLU   B 2 43  ? -12.210 19.241  -8.736  0.280 18.060  0 43  GLU   2 O    1 ? 
ATOM   4085 C CB   . GLU   B 2 43  ? -12.278 21.824  -10.194 0.280 20.610  0 43  GLU   2 CB   1 ? 
ATOM   4086 C CG   . GLU   B 2 43  ? -12.575 22.650  -8.958  0.280 22.420  0 43  GLU   2 CG   1 ? 
ATOM   4087 C CD   . GLU   B 2 43  ? -13.014 24.080  -9.237  0.280 23.540  0 43  GLU   2 CD   1 ? 
ATOM   4088 O OE1  . GLU   B 2 43  ? -13.140 24.443  -10.442 0.280 22.650  0 43  GLU   2 OE1  1 ? 
ATOM   4089 O OE2  . GLU   B 2 43  ? -13.217 24.827  -8.249  0.280 23.540  0 43  GLU   2 OE2  1 ? 
ATOM   4090 H H    . GLU   B 2 43  ? -11.461 19.213  -11.291 0.280 19.020  0 43  GLU   2 H    1 c 
ATOM   4091 H HA   . GLU   B 2 43  ? -10.260 21.464  -9.907  0.280 19.630  0 43  GLU   2 HA   1 c 
ATOM   4092 H HB2  . GLU   B 2 43  ? -12.105 22.423  -10.950 0.280 20.610  0 43  GLU   2 HB2  1 c 
ATOM   4093 H HB3  . GLU   B 2 43  ? -13.058 21.270  -10.409 0.280 20.610  0 43  GLU   2 HB3  1 c 
ATOM   4094 H HG2  . GLU   B 2 43  ? -13.281 22.206  -8.441  0.280 22.420  0 43  GLU   2 HG2  1 c 
ATOM   4095 H HG3  . GLU   B 2 43  ? -11.773 22.678  -8.394  0.280 22.420  0 43  GLU   2 HG3  1 c 
ATOM   4096 N N    . VAL   B 2 44  ? -10.301 20.144  -7.836  0.280 18.740  0 44  VAL   2 N    1 ? 
ATOM   4097 C CA   . VAL   B 2 44  ? -10.385 19.480  -6.508  0.280 18.970  0 44  VAL   2 CA   1 ? 
ATOM   4098 C C    . VAL   B 2 44  ? -11.559 20.099  -5.742  0.280 18.930  0 44  VAL   2 C    1 ? 
ATOM   4099 O O    . VAL   B 2 44  ? -11.565 21.330  -5.537  0.280 19.240  0 44  VAL   2 O    1 ? 
ATOM   4100 C CB   . VAL   B 2 44  ? -9.054  19.592  -5.746  0.280 18.780  0 44  VAL   2 CB   1 ? 
ATOM   4101 C CG1  . VAL   B 2 44  ? -9.145  18.929  -4.384  0.280 18.850  0 44  VAL   2 CG1  1 ? 
ATOM   4102 C CG2  . VAL   B 2 44  ? -7.902  19.010  -6.550  0.280 18.800  0 44  VAL   2 CG2  1 ? 
ATOM   4103 H H    . VAL   B 2 44  ? -9.501  20.723  -8.047  0.280 18.740  0 44  VAL   2 H    1 c 
ATOM   4104 H HA   . VAL   B 2 44  ? -10.564 18.533  -6.649  0.280 18.970  0 44  VAL   2 HA   1 c 
ATOM   4105 H HB   . VAL   B 2 44  ? -8.872  20.555  -5.613  0.280 18.780  0 44  VAL   2 HB   1 c 
ATOM   4106 H HG11 . VAL   B 2 44  ? -9.841  19.360  -3.859  0.280 18.850  0 44  VAL   2 HG11 1 c 
ATOM   4107 H HG12 . VAL   B 2 44  ? -8.292  19.013  -3.924  0.280 18.850  0 44  VAL   2 HG12 1 c 
ATOM   4108 H HG13 . VAL   B 2 44  ? -9.361  17.987  -4.495  0.280 18.850  0 44  VAL   2 HG13 1 c 
ATOM   4109 H HG21 . VAL   B 2 44  ? -8.075  18.070  -6.732  0.280 18.800  0 44  VAL   2 HG21 1 c 
ATOM   4110 H HG22 . VAL   B 2 44  ? -7.076  19.096  -6.043  0.280 18.800  0 44  VAL   2 HG22 1 c 
ATOM   4111 H HG23 . VAL   B 2 44  ? -7.817  19.492  -7.391  0.280 18.800  0 44  VAL   2 HG23 1 c 
ATOM   4112 N N    . LYS   B 2 45  ? -12.532 19.271  -5.363  0.280 19.770  0 45  LYS   2 N    1 ? 
ATOM   4113 C CA   . LYS   B 2 45  ? -13.803 19.702  -4.727  0.280 20.170  0 45  LYS   2 CA   1 ? 
ATOM   4114 C C    . LYS   B 2 45  ? -13.713 19.488  -3.211  0.280 20.090  0 45  LYS   2 C    1 ? 
ATOM   4115 O O    . LYS   B 2 45  ? -14.298 20.297  -2.458  0.280 20.250  0 45  LYS   2 O    1 ? 
ATOM   4116 C CB   . LYS   B 2 45  ? -14.971 18.942  -5.363  0.280 21.590  0 45  LYS   2 CB   1 ? 
ATOM   4117 C CG   . LYS   B 2 45  ? -15.301 19.370  -6.785  0.280 23.160  0 45  LYS   2 CG   1 ? 
ATOM   4118 C CD   . LYS   B 2 45  ? -15.335 20.878  -6.948  0.280 24.360  0 45  LYS   2 CD   1 ? 
ATOM   4119 C CE   . LYS   B 2 45  ? -15.636 21.335  -8.360  0.280 26.770  0 45  LYS   2 CE   1 ? 
ATOM   4120 N NZ   . LYS   B 2 45  ? -17.064 21.144  -8.703  0.280 28.040  0 45  LYS   2 NZ   1 ? 
ATOM   4121 H H    . LYS   B 2 45  ? -12.373 18.287  -5.529  0.280 19.770  0 45  LYS   2 H    1 c 
ATOM   4122 H HA   . LYS   B 2 45  ? -13.931 20.663  -4.904  0.280 20.170  0 45  LYS   2 HA   1 c 
ATOM   4123 H HB2  . LYS   B 2 45  ? -14.760 17.985  -5.357  0.280 21.590  0 45  LYS   2 HB2  1 c 
ATOM   4124 H HB3  . LYS   B 2 45  ? -15.764 19.061  -4.800  0.280 21.590  0 45  LYS   2 HB3  1 c 
ATOM   4125 H HG2  . LYS   B 2 45  ? -14.625 18.996  -7.389  0.280 23.160  0 45  LYS   2 HG2  1 c 
ATOM   4126 H HG3  . LYS   B 2 45  ? -16.177 19.000  -7.028  0.280 23.160  0 45  LYS   2 HG3  1 c 
ATOM   4127 H HD2  . LYS   B 2 45  ? -16.017 21.249  -6.349  0.280 24.360  0 45  LYS   2 HD2  1 c 
ATOM   4128 H HD3  . LYS   B 2 45  ? -14.467 21.249  -6.680  0.280 24.360  0 45  LYS   2 HD3  1 c 
ATOM   4129 H HE2  . LYS   B 2 45  ? -15.410 22.280  -8.453  0.280 26.770  0 45  LYS   2 HE2  1 c 
ATOM   4130 H HE3  . LYS   B 2 45  ? -15.087 20.832  -8.991  0.280 26.770  0 45  LYS   2 HE3  1 c 
ATOM   4131 H HZ1  . LYS   B 2 45  ? -17.281 20.266  -8.634  0.280 28.040  0 45  LYS   2 HZ1  1 c 
ATOM   4132 H HZ2  . LYS   B 2 45  ? -17.217 21.428  -9.551  0.280 28.040  0 45  LYS   2 HZ2  1 c 
ATOM   4133 H HZ3  . LYS   B 2 45  ? -17.583 21.622  -8.133  0.280 28.040  0 45  LYS   2 HZ3  1 c 
ATOM   4134 N N    . GLU   B 2 46  ? -12.978 18.464  -2.777  0.280 20.080  0 46  GLU   2 N    1 ? 
ATOM   4135 C CA   . GLU   B 2 46  ? -12.791 18.127  -1.341  0.280 20.850  0 46  GLU   2 CA   1 ? 
ATOM   4136 C C    . GLU   B 2 46  ? -11.382 17.584  -1.112  0.280 20.120  0 46  GLU   2 C    1 ? 
ATOM   4137 O O    . GLU   B 2 46  ? -10.874 16.862  -1.992  0.280 19.600  0 46  GLU   2 O    1 ? 
ATOM   4138 C CB   . GLU   B 2 46  ? -13.806 17.084  -0.877  0.280 21.570  0 46  GLU   2 CB   1 ? 
ATOM   4139 C CG   . GLU   B 2 46  ? -15.225 17.593  -0.913  0.280 23.500  0 46  GLU   2 CG   1 ? 
ATOM   4140 C CD   . GLU   B 2 46  ? -16.278 16.601  -0.447  0.280 23.820  0 46  GLU   2 CD   1 ? 
ATOM   4141 O OE1  . GLU   B 2 46  ? -15.914 15.607  0.211   0.280 24.170  0 46  GLU   2 OE1  1 ? 
ATOM   4142 O OE2  . GLU   B 2 46  ? -17.454 16.831  -0.770  0.280 25.460  0 46  GLU   2 OE2  1 ? 
ATOM   4143 H H    . GLU   B 2 46  ? -12.529 17.894  -3.479  0.280 20.080  0 46  GLU   2 H    1 c 
ATOM   4144 H HA   . GLU   B 2 46  ? -12.899 18.950  -0.810  0.280 20.850  0 46  GLU   2 HA   1 c 
ATOM   4145 H HB2  . GLU   B 2 46  ? -13.731 16.297  -1.456  0.280 21.570  0 46  GLU   2 HB2  1 c 
ATOM   4146 H HB3  . GLU   B 2 46  ? -13.582 16.817  0.039   0.280 21.570  0 46  GLU   2 HB3  1 c 
ATOM   4147 H HG2  . GLU   B 2 46  ? -15.290 18.394  -0.351  0.280 23.500  0 46  GLU   2 HG2  1 c 
ATOM   4148 H HG3  . GLU   B 2 46  ? -15.443 17.862  -1.831  0.280 23.500  0 46  GLU   2 HG3  1 c 
ATOM   4149 N N    . GLY   B 2 47  ? -10.801 17.926  0.039   0.280 20.170  0 47  GLY   2 N    1 ? 
ATOM   4150 C CA   . GLY   B 2 47  ? -9.514  17.403  0.538   0.280 20.020  0 47  GLY   2 CA   1 ? 
ATOM   4151 C C    . GLY   B 2 47  ? -8.304  18.144  -0.013  0.280 21.320  0 47  GLY   2 C    1 ? 
ATOM   4152 O O    . GLY   B 2 47  ? -7.180  17.601  0.124   0.280 20.040  0 47  GLY   2 O    1 ? 
ATOM   4153 H H    . GLY   B 2 47  ? -11.307 18.601  0.595   0.280 20.170  0 47  GLY   2 H    1 c 
ATOM   4154 H HA2  . GLY   B 2 47  ? -9.500  17.468  1.526   0.280 20.020  0 47  GLY   2 HA2  1 c 
ATOM   4155 H HA3  . GLY   B 2 47  ? -9.436  16.447  0.292   0.280 20.020  0 47  GLY   2 HA3  1 c 
ATOM   4156 N N    . GLY   B 2 48  ? -8.506  19.334  -0.607  0.280 20.540  0 48  GLY   2 N    1 ? 
ATOM   4157 C CA   . GLY   B 2 48  ? -7.420  20.208  -1.093  0.280 21.040  0 48  GLY   2 CA   1 ? 
ATOM   4158 C C    . GLY   B 2 48  ? -6.933  21.186  -0.025  0.280 21.320  0 48  GLY   2 C    1 ? 
ATOM   4159 O O    . GLY   B 2 48  ? -7.679  21.554  0.884   0.280 20.730  0 48  GLY   2 O    1 ? 
ATOM   4160 H H    . GLY   B 2 48  ? -9.465  19.631  -0.719  0.280 20.540  0 48  GLY   2 H    1 c 
ATOM   4161 H HA2  . GLY   B 2 48  ? -6.660  19.646  -1.386  0.280 21.040  0 48  GLY   2 HA2  1 c 
ATOM   4162 H HA3  . GLY   B 2 48  ? -7.743  20.720  -1.876  0.280 21.040  0 48  GLY   2 HA3  1 c 
ATOM   4163 N N    . PRO   B 2 49  ? -5.663  21.646  -0.106  0.280 21.670  0 49  PRO   2 N    1 ? 
ATOM   4164 C CA   . PRO   B 2 49  ? -4.729  21.186  -1.136  0.280 21.120  0 49  PRO   2 CA   1 ? 
ATOM   4165 C C    . PRO   B 2 49  ? -4.240  19.749  -0.893  0.280 20.690  0 49  PRO   2 C    1 ? 
ATOM   4166 O O    . PRO   B 2 49  ? -3.988  19.408  0.237   0.280 20.410  0 49  PRO   2 O    1 ? 
ATOM   4167 C CB   . PRO   B 2 49  ? -3.562  22.172  -1.012  0.280 21.700  0 49  PRO   2 CB   1 ? 
ATOM   4168 C CG   . PRO   B 2 49  ? -3.583  22.584  0.442   0.280 22.290  0 49  PRO   2 CG   1 ? 
ATOM   4169 C CD   . PRO   B 2 49  ? -5.058  22.644  0.793   0.280 22.230  0 49  PRO   2 CD   1 ? 
ATOM   4170 H HA   . PRO   B 2 49  ? -5.168  21.238  -2.022  0.280 21.120  0 49  PRO   2 HA   1 c 
ATOM   4171 H HB2  . PRO   B 2 49  ? -2.713  21.744  -1.251  0.280 21.700  0 49  PRO   2 HB2  1 c 
ATOM   4172 H HB3  . PRO   B 2 49  ? -3.688  22.942  -1.605  0.280 21.700  0 49  PRO   2 HB3  1 c 
ATOM   4173 H HG2  . PRO   B 2 49  ? -3.110  21.930  0.997   0.280 22.290  0 49  PRO   2 HG2  1 c 
ATOM   4174 H HG3  . PRO   B 2 49  ? -3.151  23.455  0.564   0.280 22.290  0 49  PRO   2 HG3  1 c 
ATOM   4175 H HD2  . PRO   B 2 49  ? -5.202  22.420  1.736   0.280 22.230  0 49  PRO   2 HD2  1 c 
ATOM   4176 H HD3  . PRO   B 2 49  ? -5.418  23.542  0.636   0.280 22.230  0 49  PRO   2 HD3  1 c 
ATOM   4177 N N    . LEU   B 2 50  ? -4.128  18.952  -1.960  0.280 20.360  0 50  LEU   2 N    1 ? 
ATOM   4178 C CA   . LEU   B 2 50  ? -3.656  17.543  -1.906  0.280 20.590  0 50  LEU   2 CA   1 ? 
ATOM   4179 C C    . LEU   B 2 50  ? -2.235  17.509  -1.355  0.280 20.130  0 50  LEU   2 C    1 ? 
ATOM   4180 O O    . LEU   B 2 50  ? -1.369  18.265  -1.791  0.280 19.880  0 50  LEU   2 O    1 ? 
ATOM   4181 C CB   . LEU   B 2 50  ? -3.707  16.927  -3.306  0.280 20.870  0 50  LEU   2 CB   1 ? 
ATOM   4182 C CG   . LEU   B 2 50  ? -5.069  16.956  -3.993  0.280 21.870  0 50  LEU   2 CG   1 ? 
ATOM   4183 C CD1  . LEU   B 2 50  ? -4.978  16.336  -5.381  0.280 22.830  0 50  LEU   2 CD1  1 ? 
ATOM   4184 C CD2  . LEU   B 2 50  ? -6.118  16.250  -3.147  0.280 22.150  0 50  LEU   2 CD2  1 ? 
ATOM   4185 H H    . LEU   B 2 50  ? -4.385  19.351  -2.851  0.280 20.360  0 50  LEU   2 H    1 c 
ATOM   4186 H HA   . LEU   B 2 50  ? -4.245  17.040  -1.298  0.280 20.590  0 50  LEU   2 HA   1 c 
ATOM   4187 H HB2  . LEU   B 2 50  ? -3.066  17.400  -3.874  0.280 20.870  0 50  LEU   2 HB2  1 c 
ATOM   4188 H HB3  . LEU   B 2 50  ? -3.414  15.996  -3.243  0.280 20.870  0 50  LEU   2 HB3  1 c 
ATOM   4189 H HG   . LEU   B 2 50  ? -5.342  17.901  -4.093  0.280 21.870  0 50  LEU   2 HG   1 c 
ATOM   4190 H HD11 . LEU   B 2 50  ? -4.341  16.837  -5.919  0.280 22.830  0 50  LEU   2 HD11 1 c 
ATOM   4191 H HD12 . LEU   B 2 50  ? -5.853  16.361  -5.806  0.280 22.830  0 50  LEU   2 HD12 1 c 
ATOM   4192 H HD13 . LEU   B 2 50  ? -4.682  15.412  -5.305  0.280 22.830  0 50  LEU   2 HD13 1 c 
ATOM   4193 H HD21 . LEU   B 2 50  ? -5.855  15.323  -3.011  0.280 22.150  0 50  LEU   2 HD21 1 c 
ATOM   4194 H HD22 . LEU   B 2 50  ? -6.977  16.281  -3.603  0.280 22.150  0 50  LEU   2 HD22 1 c 
ATOM   4195 H HD23 . LEU   B 2 50  ? -6.193  16.695  -2.285  0.280 22.150  0 50  LEU   2 HD23 1 c 
ATOM   4196 N N    . PRO   B 2 51  ? -1.973  16.639  -0.361  0.280 20.170  0 51  PRO   2 N    1 ? 
ATOM   4197 C CA   . PRO   B 2 51  ? -0.647  16.518  0.243   0.280 20.800  0 51  PRO   2 CA   1 ? 
ATOM   4198 C C    . PRO   B 2 51  ? 0.307   15.559  -0.486  0.280 20.810  0 51  PRO   2 C    1 ? 
ATOM   4199 O O    . PRO   B 2 51  ? 1.280   15.137  0.121   0.280 21.950  0 51  PRO   2 O    1 ? 
ATOM   4200 C CB   . PRO   B 2 51  ? -0.995  15.959  1.627   0.280 20.790  0 51  PRO   2 CB   1 ? 
ATOM   4201 C CG   . PRO   B 2 51  ? -2.166  15.052  1.352   0.280 21.400  0 51  PRO   2 CG   1 ? 
ATOM   4202 C CD   . PRO   B 2 51  ? -2.968  15.770  0.287   0.280 21.070  0 51  PRO   2 CD   1 ? 
ATOM   4203 H HA   . PRO   B 2 51  ? -0.221  17.411  0.279   0.280 20.800  0 51  PRO   2 HA   1 c 
ATOM   4204 H HB2  . PRO   B 2 51  ? -0.237  15.469  2.009   0.280 20.790  0 51  PRO   2 HB2  1 c 
ATOM   4205 H HB3  . PRO   B 2 51  ? -1.231  16.680  2.248   0.280 20.790  0 51  PRO   2 HB3  1 c 
ATOM   4206 H HG2  . PRO   B 2 51  ? -1.862  14.176  1.036   0.280 21.400  0 51  PRO   2 HG2  1 c 
ATOM   4207 H HG3  . PRO   B 2 51  ? -2.698  14.914  2.163   0.280 21.400  0 51  PRO   2 HG3  1 c 
ATOM   4208 H HD2  . PRO   B 2 51  ? -3.361  15.131  -0.344  0.280 21.070  0 51  PRO   2 HD2  1 c 
ATOM   4209 H HD3  . PRO   B 2 51  ? -3.697  16.287  0.688   0.280 21.070  0 51  PRO   2 HD3  1 c 
ATOM   4210 N N    . PHE   B 2 52  ? 0.016   15.239  -1.753  0.280 20.380  0 52  PHE   2 N    1 ? 
ATOM   4211 C CA   . PHE   B 2 52  ? 0.822   14.322  -2.601  0.280 19.910  0 52  PHE   2 CA   1 ? 
ATOM   4212 C C    . PHE   B 2 52  ? 0.856   14.850  -4.040  0.280 19.910  0 52  PHE   2 C    1 ? 
ATOM   4213 O O    . PHE   B 2 52  ? -0.006  15.684  -4.413  0.280 19.260  0 52  PHE   2 O    1 ? 
ATOM   4214 C CB   . PHE   B 2 52  ? 0.258   12.901  -2.551  0.280 20.570  0 52  PHE   2 CB   1 ? 
ATOM   4215 C CG   . PHE   B 2 52  ? -1.165  12.787  -3.029  0.280 20.840  0 52  PHE   2 CG   1 ? 
ATOM   4216 C CD1  . PHE   B 2 52  ? -1.455  12.680  -4.379  0.280 21.220  0 52  PHE   2 CD1  1 ? 
ATOM   4217 C CD2  . PHE   B 2 52  ? -2.215  12.818  -2.131  0.280 21.620  0 52  PHE   2 CD2  1 ? 
ATOM   4218 C CE1  . PHE   B 2 52  ? -2.766  12.588  -4.817  0.280 21.640  0 52  PHE   2 CE1  1 ? 
ATOM   4219 C CE2  . PHE   B 2 52  ? -3.525  12.747  -2.571  0.280 22.160  0 52  PHE   2 CE2  1 ? 
ATOM   4220 C CZ   . PHE   B 2 52  ? -3.799  12.634  -3.914  0.280 22.160  0 52  PHE   2 CZ   1 ? 
ATOM   4221 H H    . PHE   B 2 52  ? -0.815  15.663  -2.139  0.280 20.380  0 52  PHE   2 H    1 c 
ATOM   4222 H HA   . PHE   B 2 52  ? 1.750   14.303  -2.253  0.280 19.910  0 52  PHE   2 HA   1 c 
ATOM   4223 H HB2  . PHE   B 2 52  ? 0.829   12.322  -3.098  0.280 20.570  0 52  PHE   2 HB2  1 c 
ATOM   4224 H HB3  . PHE   B 2 52  ? 0.315   12.577  -1.628  0.280 20.570  0 52  PHE   2 HB3  1 c 
ATOM   4225 H HD1  . PHE   B 2 52  ? -0.751  12.678  -5.008  0.280 21.220  0 52  PHE   2 HD1  1 c 
ATOM   4226 H HD2  . PHE   B 2 52  ? -2.034  12.888  -1.207  0.280 21.620  0 52  PHE   2 HD2  1 c 
ATOM   4227 H HE1  . PHE   B 2 52  ? -2.948  12.516  -5.740  0.280 21.640  0 52  PHE   2 HE1  1 c 
ATOM   4228 H HE2  . PHE   B 2 52  ? -4.233  12.779  -1.948  0.280 22.160  0 52  PHE   2 HE2  1 c 
ATOM   4229 H HZ   . PHE   B 2 52  ? -4.692  12.571  -4.215  0.280 22.160  0 52  PHE   2 HZ   1 c 
ATOM   4230 N N    . ALA   B 2 53  ? 1.834   14.380  -4.822  0.280 19.140  0 53  ALA   2 N    1 ? 
ATOM   4231 C CA   . ALA   B 2 53  ? 2.071   14.777  -6.229  0.280 19.260  0 53  ALA   2 CA   1 ? 
ATOM   4232 C C    . ALA   B 2 53  ? 0.821   14.469  -7.059  0.280 19.380  0 53  ALA   2 C    1 ? 
ATOM   4233 O O    . ALA   B 2 53  ? 0.414   13.301  -7.100  0.280 19.520  0 53  ALA   2 O    1 ? 
ATOM   4234 C CB   . ALA   B 2 53  ? 3.285   14.060  -6.762  0.280 19.300  0 53  ALA   2 CB   1 ? 
ATOM   4235 H H    . ALA   B 2 53  ? 2.446   13.701  -4.392  0.280 19.140  0 53  ALA   2 H    1 c 
ATOM   4236 H HA   . ALA   B 2 53  ? 2.237   15.748  -6.257  0.280 19.260  0 53  ALA   2 HA   1 c 
ATOM   4237 H HB1  . ALA   B 2 53  ? 3.438   14.322  -7.683  0.280 19.300  0 53  ALA   2 HB1  1 c 
ATOM   4238 H HB2  . ALA   B 2 53  ? 4.060   14.293  -6.228  0.280 19.300  0 53  ALA   2 HB2  1 c 
ATOM   4239 H HB3  . ALA   B 2 53  ? 3.141   13.100  -6.719  0.280 19.300  0 53  ALA   2 HB3  1 c 
ATOM   4240 N N    . PHE   B 2 54  ? 0.243   15.486  -7.702  0.280 19.030  0 54  PHE   2 N    1 ? 
ATOM   4241 C CA   . PHE   B 2 54  ? -0.964  15.359  -8.556  0.280 19.010  0 54  PHE   2 CA   1 ? 
ATOM   4242 C C    . PHE   B 2 54  ? -0.697  14.349  -9.681  0.280 18.240  0 54  PHE   2 C    1 ? 
ATOM   4243 O O    . PHE   B 2 54  ? -1.635  13.669  -10.129 0.280 18.310  0 54  PHE   2 O    1 ? 
ATOM   4244 C CB   . PHE   B 2 54  ? -1.353  16.723  -9.126  0.280 18.950  0 54  PHE   2 CB   1 ? 
ATOM   4245 C CG   . PHE   B 2 54  ? -2.764  16.793  -9.644  0.280 19.140  0 54  PHE   2 CG   1 ? 
ATOM   4246 C CD1  . PHE   B 2 54  ? -3.815  17.092  -8.790  0.280 19.610  0 54  PHE   2 CD1  1 ? 
ATOM   4247 C CD2  . PHE   B 2 54  ? -3.048  16.531  -10.975 0.280 19.200  0 54  PHE   2 CD2  1 ? 
ATOM   4248 C CE1  . PHE   B 2 54  ? -5.114  17.154  -9.265  0.280 19.770  0 54  PHE   2 CE1  1 ? 
ATOM   4249 C CE2  . PHE   B 2 54  ? -4.349  16.586  -11.446 0.280 19.030  0 54  PHE   2 CE2  1 ? 
ATOM   4250 C CZ   . PHE   B 2 54  ? -5.377  16.904  -10.593 0.280 19.310  0 54  PHE   2 CZ   1 ? 
ATOM   4251 H H    . PHE   B 2 54  ? 0.671   16.393  -7.586  0.280 19.030  0 54  PHE   2 H    1 c 
ATOM   4252 H HA   . PHE   B 2 54  ? -1.710  15.017  -8.000  0.280 19.010  0 54  PHE   2 HA   1 c 
ATOM   4253 H HB2  . PHE   B 2 54  ? -1.233  17.397  -8.425  0.280 18.950  0 54  PHE   2 HB2  1 c 
ATOM   4254 H HB3  . PHE   B 2 54  ? -0.732  16.944  -9.851  0.280 18.950  0 54  PHE   2 HB3  1 c 
ATOM   4255 H HD1  . PHE   B 2 54  ? -3.642  17.253  -7.876  0.280 19.610  0 54  PHE   2 HD1  1 c 
ATOM   4256 H HD2  . PHE   B 2 54  ? -2.344  16.312  -11.565 0.280 19.200  0 54  PHE   2 HD2  1 c 
ATOM   4257 H HE1  . PHE   B 2 54  ? -5.821  17.359  -8.673  0.280 19.770  0 54  PHE   2 HE1  1 c 
ATOM   4258 H HE2  . PHE   B 2 54  ? -4.529  16.415  -12.357 0.280 19.030  0 54  PHE   2 HE2  1 c 
ATOM   4259 H HZ   . PHE   B 2 54  ? -6.264  16.947  -10.914 0.280 19.310  0 54  PHE   2 HZ   1 c 
ATOM   4260 N N    . ASP   B 2 55  ? 0.557   14.272  -10.130 0.280 18.490  0 55  ASP   2 N    1 ? 
ATOM   4261 C CA   . ASP   B 2 55  ? 0.992   13.471  -11.307 0.280 18.200  0 55  ASP   2 CA   1 ? 
ATOM   4262 C C    . ASP   B 2 55  ? 0.514   12.018  -11.192 0.280 18.040  0 55  ASP   2 C    1 ? 
ATOM   4263 O O    . ASP   B 2 55  ? 0.244   11.408  -12.249 0.280 17.660  0 55  ASP   2 O    1 ? 
ATOM   4264 C CB   . ASP   B 2 55  ? 2.509   13.541  -11.479 0.280 18.770  0 55  ASP   2 CB   1 ? 
ATOM   4265 C CG   . ASP   B 2 55  ? 2.979   14.832  -12.129 0.280 19.020  0 55  ASP   2 CG   1 ? 
ATOM   4266 O OD1  . ASP   B 2 55  ? 2.266   15.325  -13.022 0.280 19.150  0 55  ASP   2 OD1  1 ? 
ATOM   4267 O OD2  . ASP   B 2 55  ? 4.063   15.323  -11.746 0.280 20.190  0 55  ASP   2 OD2  1 ? 
ATOM   4268 H H    . ASP   B 2 55  ? 1.244   14.806  -9.616  0.280 18.490  0 55  ASP   2 H    1 c 
ATOM   4269 H HA   . ASP   B 2 55  ? 0.587   13.861  -12.117 0.280 18.200  0 55  ASP   2 HA   1 c 
ATOM   4270 H HB2  . ASP   B 2 55  ? 2.925   13.480  -10.595 0.280 18.770  0 55  ASP   2 HB2  1 c 
ATOM   4271 H HB3  . ASP   B 2 55  ? 2.792   12.796  -12.048 0.280 18.770  0 55  ASP   2 HB3  1 c 
ATOM   4272 N N    . ILE   B 2 56  ? 0.422   11.465  -9.978  0.280 18.030  0 56  ILE   2 N    1 ? 
ATOM   4273 C CA   . ILE   B 2 56  ? 0.113   10.017  -9.794  0.280 18.210  0 56  ILE   2 CA   1 ? 
ATOM   4274 C C    . ILE   B 2 56  ? -1.326  9.752   -10.241 0.280 17.840  0 56  ILE   2 C    1 ? 
ATOM   4275 O O    . ILE   B 2 56  ? -1.630  8.600   -10.527 0.280 18.700  0 56  ILE   2 O    1 ? 
ATOM   4276 C CB   . ILE   B 2 56  ? 0.353   9.527   -8.352  0.280 18.130  0 56  ILE   2 CB   1 ? 
ATOM   4277 C CG1  . ILE   B 2 56  ? -0.547  10.225  -7.331  0.280 18.570  0 56  ILE   2 CG1  1 ? 
ATOM   4278 C CG2  . ILE   B 2 56  ? 1.824   9.631   -7.989  0.280 18.330  0 56  ILE   2 CG2  1 ? 
ATOM   4279 C CD1  . ILE   B 2 56  ? -0.682  9.471   -6.022  0.280 19.300  0 56  ILE   2 CD1  1 ? 
ATOM   4280 H H    . ILE   B 2 56  ? 0.566   12.045  -9.164  0.280 18.030  0 56  ILE   2 H    1 c 
ATOM   4281 H HA   . ILE   B 2 56  ? 0.712   9.500   -10.363 0.280 18.210  0 56  ILE   2 HA   1 c 
ATOM   4282 H HB   . ILE   B 2 56  ? 0.103   8.571   -8.319  0.280 18.130  0 56  ILE   2 HB   1 c 
ATOM   4283 H HG12 . ILE   B 2 56  ? -0.182  11.117  -7.147  0.280 18.570  0 56  ILE   2 HG12 1 c 
ATOM   4284 H HG13 . ILE   B 2 56  ? -1.438  10.340  -7.724  0.280 18.570  0 56  ILE   2 HG13 1 c 
ATOM   4285 H HG21 . ILE   B 2 56  ? 2.351   9.082   -8.596  0.280 18.330  0 56  ILE   2 HG21 1 c 
ATOM   4286 H HG22 . ILE   B 2 56  ? 1.960   9.316   -7.078  0.280 18.330  0 56  ILE   2 HG22 1 c 
ATOM   4287 H HG23 . ILE   B 2 56  ? 2.113   10.557  -8.057  0.280 18.330  0 56  ILE   2 HG23 1 c 
ATOM   4288 H HD11 . ILE   B 2 56  ? -1.064  8.592   -6.190  0.280 19.300  0 56  ILE   2 HD11 1 c 
ATOM   4289 H HD12 . ILE   B 2 56  ? -1.264  9.966   -5.420  0.280 19.300  0 56  ILE   2 HD12 1 c 
ATOM   4290 H HD13 . ILE   B 2 56  ? 0.195   9.369   -5.613  0.280 19.300  0 56  ILE   2 HD13 1 c 
ATOM   4291 N N    . LEU   B 2 57  ? -2.173  10.780  -10.305 0.280 17.170  0 57  LEU   2 N    1 ? 
ATOM   4292 C CA   . LEU   B 2 57  ? -3.625  10.620  -10.585 0.280 17.200  0 57  LEU   2 CA   1 ? 
ATOM   4293 C C    . LEU   B 2 57  ? -3.913  10.625  -12.089 0.280 17.130  0 57  LEU   2 C    1 ? 
ATOM   4294 O O    . LEU   B 2 57  ? -4.968  10.099  -12.478 0.280 18.180  0 57  LEU   2 O    1 ? 
ATOM   4295 C CB   . LEU   B 2 57  ? -4.395  11.772  -9.939  0.280 17.010  0 57  LEU   2 CB   1 ? 
ATOM   4296 C CG   . LEU   B 2 57  ? -4.277  11.895  -8.428  0.280 17.250  0 57  LEU   2 CG   1 ? 
ATOM   4297 C CD1  . LEU   B 2 57  ? -4.930  13.185  -7.972  0.280 17.630  0 57  LEU   2 CD1  1 ? 
ATOM   4298 C CD2  . LEU   B 2 57  ? -4.898  10.697  -7.734  0.280 17.530  0 57  LEU   2 CD2  1 ? 
ATOM   4299 H H    . LEU   B 2 57  ? -1.800  11.706  -10.155 0.280 17.170  0 57  LEU   2 H    1 c 
ATOM   4300 H HA   . LEU   B 2 57  ? -3.918  9.750   -10.227 0.280 17.200  0 57  LEU   2 HA   1 c 
ATOM   4301 H HB2  . LEU   B 2 57  ? -4.085  12.610  -10.337 0.280 17.010  0 57  LEU   2 HB2  1 c 
ATOM   4302 H HB3  . LEU   B 2 57  ? -5.342  11.672  -10.162 0.280 17.010  0 57  LEU   2 HB3  1 c 
ATOM   4303 H HG   . LEU   B 2 57  ? -3.316  11.918  -8.196  0.280 17.250  0 57  LEU   2 HG   1 c 
ATOM   4304 H HD11 . LEU   B 2 57  ? -4.486  13.941  -8.395  0.280 17.630  0 57  LEU   2 HD11 1 c 
ATOM   4305 H HD12 . LEU   B 2 57  ? -4.855  13.263  -7.005  0.280 17.630  0 57  LEU   2 HD12 1 c 
ATOM   4306 H HD13 . LEU   B 2 57  ? -5.870  13.180  -8.224  0.280 17.630  0 57  LEU   2 HD13 1 c 
ATOM   4307 H HD21 . LEU   B 2 57  ? -5.840  10.638  -7.970  0.280 17.530  0 57  LEU   2 HD21 1 c 
ATOM   4308 H HD22 . LEU   B 2 57  ? -4.810  10.798  -6.770  0.280 17.530  0 57  LEU   2 HD22 1 c 
ATOM   4309 H HD23 . LEU   B 2 57  ? -4.442  9.885   -8.017  0.280 17.530  0 57  LEU   2 HD23 1 c 
ATOM   4310 N N    . THR   B 2 58  ? -3.054  11.245  -12.896 0.280 17.150  0 58  THR   2 N    1 ? 
ATOM   4311 C CA   . THR   B 2 58  ? -3.460  11.827  -14.202 0.280 17.300  0 58  THR   2 CA   1 ? 
ATOM   4312 C C    . THR   B 2 58  ? -3.865  10.735  -15.199 0.280 17.550  0 58  THR   2 C    1 ? 
ATOM   4313 O O    . THR   B 2 58  ? -4.765  11.014  -16.006 0.280 17.660  0 58  THR   2 O    1 ? 
ATOM   4314 C CB   . THR   B 2 58  ? -2.398  12.787  -14.746 0.280 17.490  0 58  THR   2 CB   1 ? 
ATOM   4315 O OG1  . THR   B 2 58  ? -1.146  12.111  -14.844 0.280 17.310  0 58  THR   2 OG1  1 ? 
ATOM   4316 C CG2  . THR   B 2 58  ? -2.267  14.020  -13.878 0.280 17.940  0 58  THR   2 CG2  1 ? 
ATOM   4317 H H    . THR   B 2 58  ? -2.090  11.319  -12.602 0.280 17.150  0 58  THR   2 H    1 c 
ATOM   4318 H HA   . THR   B 2 58  ? -4.250  12.402  -14.049 0.280 17.300  0 58  THR   2 HA   1 c 
ATOM   4319 H HB   . THR   B 2 58  ? -2.661  13.054  -15.661 0.280 17.490  0 58  THR   2 HB   1 c 
ATOM   4320 H HG1  . THR   B 2 58  ? -0.564  12.637  -15.142 0.000 17.310  0 58  THR   2 HG1  1 c 
ATOM   4321 H HG21 . THR   B 2 58  ? -3.132  14.498  -13.849 0.280 17.940  0 58  THR   2 HG21 1 c 
ATOM   4322 H HG22 . THR   B 2 58  ? -1.576  14.619  -14.255 0.280 17.940  0 58  THR   2 HG22 1 c 
ATOM   4323 H HG23 . THR   B 2 58  ? -2.007  13.754  -12.962 0.280 17.940  0 58  THR   2 HG23 1 c 
ATOM   4324 N N    . THR   B 2 59  ? -3.254  9.549   -15.170 0.280 18.030  0 59  THR   2 N    1 ? 
ATOM   4325 C CA   . THR   B 2 59  ? -3.603  8.471   -16.139 0.280 18.560  0 59  THR   2 CA   1 ? 
ATOM   4326 C C    . THR   B 2 59  ? -4.967  7.877   -15.766 0.280 18.430  0 59  THR   2 C    1 ? 
ATOM   4327 O O    . THR   B 2 59  ? -5.534  7.146   -16.601 0.280 18.570  0 59  THR   2 O    1 ? 
ATOM   4328 C CB   . THR   B 2 59  ? -2.520  7.392   -16.246 0.280 19.000  0 59  THR   2 CB   1 ? 
ATOM   4329 O OG1  . THR   B 2 59  ? -2.533  6.626   -15.044 0.280 18.680  0 59  THR   2 OG1  1 ? 
ATOM   4330 C CG2  . THR   B 2 59  ? -1.146  7.971   -16.507 0.280 19.150  0 59  THR   2 CG2  1 ? 
ATOM   4331 H H    . THR   B 2 59  ? -2.539  9.376   -14.477 0.280 18.030  0 59  THR   2 H    1 c 
ATOM   4332 H HA   . THR   B 2 59  ? -3.670  8.878   -17.038 0.280 18.560  0 59  THR   2 HA   1 c 
ATOM   4333 H HB   . THR   B 2 59  ? -2.759  6.785   -16.989 0.280 19.000  0 59  THR   2 HB   1 c 
ATOM   4334 H HG1  . THR   B 2 59  ? -1.945  6.029   -15.084 0.000 18.680  0 59  THR   2 HG1  1 c 
ATOM   4335 H HG21 . THR   B 2 59  ? -1.155  8.475   -17.358 0.280 19.150  0 59  THR   2 HG21 1 c 
ATOM   4336 H HG22 . THR   B 2 59  ? -0.484  7.239   -16.569 0.280 19.150  0 59  THR   2 HG22 1 c 
ATOM   4337 H HG23 . THR   B 2 59  ? -0.897  8.578   -15.767 0.280 19.150  0 59  THR   2 HG23 1 c 
ATOM   4338 N N    . ALA   B 2 60  ? -5.485  8.188   -14.574 0.280 18.550  0 60  ALA   2 N    1 ? 
ATOM   4339 C CA   . ALA   B 2 60  ? -6.827  7.761   -14.115 0.280 18.690  0 60  ALA   2 CA   1 ? 
ATOM   4340 C C    . ALA   B 2 60  ? -7.890  8.709   -14.678 0.280 19.250  0 60  ALA   2 C    1 ? 
ATOM   4341 O O    . ALA   B 2 60  ? -9.049  8.279   -14.827 0.280 19.520  0 60  ALA   2 O    1 ? 
ATOM   4342 C CB   . ALA   B 2 60  ? -6.879  7.688   -12.608 0.280 19.320  0 60  ALA   2 CB   1 ? 
ATOM   4343 H H    . ALA   B 2 60  ? -4.911  8.750   -13.962 0.280 18.550  0 60  ALA   2 H    1 c 
ATOM   4344 H HA   . ALA   B 2 60  ? -7.002  6.854   -14.460 0.280 18.690  0 60  ALA   2 HA   1 c 
ATOM   4345 H HB1  . ALA   B 2 60  ? -7.764  7.407   -12.327 0.280 19.320  0 60  ALA   2 HB1  1 c 
ATOM   4346 H HB2  . ALA   B 2 60  ? -6.222  7.048   -12.291 0.280 19.320  0 60  ALA   2 HB2  1 c 
ATOM   4347 H HB3  . ALA   B 2 60  ? -6.684  8.563   -12.233 0.280 19.320  0 60  ALA   2 HB3  1 c 
ATOM   4348 N N    . PHE   B 2 61  ? -7.512  9.952   -14.986 0.280 18.960  0 61  PHE   2 N    1 ? 
ATOM   4349 C CA   . PHE   B 2 61  ? -8.362  10.920  -15.722 0.280 19.540  0 61  PHE   2 CA   1 ? 
ATOM   4350 C C    . PHE   B 2 61  ? -8.248  10.619  -17.219 0.280 19.450  0 61  PHE   2 C    1 ? 
ATOM   4351 O O    . PHE   B 2 61  ? -9.247  10.608  -17.931 0.280 19.910  0 61  PHE   2 O    1 ? 
ATOM   4352 C CB   . PHE   B 2 61  ? -7.951  12.360  -15.409 0.280 19.750  0 61  PHE   2 CB   1 ? 
ATOM   4353 C CG   . PHE   B 2 61  ? -8.024  12.733  -13.951 0.280 21.100  0 61  PHE   2 CG   1 ? 
ATOM   4354 C CD1  . PHE   B 2 61  ? -9.235  12.738  -13.281 0.280 21.850  0 61  PHE   2 CD1  1 ? 
ATOM   4355 C CD2  . PHE   B 2 61  ? -6.884  13.114  -13.260 0.280 22.040  0 61  PHE   2 CD2  1 ? 
ATOM   4356 C CE1  . PHE   B 2 61  ? -9.299  13.097  -11.943 0.280 22.020  0 61  PHE   2 CE1  1 ? 
ATOM   4357 C CE2  . PHE   B 2 61  ? -6.953  13.477  -11.926 0.280 22.060  0 61  PHE   2 CE2  1 ? 
ATOM   4358 C CZ   . PHE   B 2 61  ? -8.158  13.461  -11.271 0.280 21.520  0 61  PHE   2 CZ   1 ? 
ATOM   4359 H H    . PHE   B 2 61  ? -6.588  10.233  -14.692 0.280 18.960  0 61  PHE   2 H    1 c 
ATOM   4360 H HA   . PHE   B 2 61  ? -9.303  10.794  -15.438 0.280 19.540  0 61  PHE   2 HA   1 c 
ATOM   4361 H HB2  . PHE   B 2 61  ? -7.034  12.496  -15.726 0.280 19.750  0 61  PHE   2 HB2  1 c 
ATOM   4362 H HB3  . PHE   B 2 61  ? -8.528  12.965  -15.920 0.280 19.750  0 61  PHE   2 HB3  1 c 
ATOM   4363 H HD1  . PHE   B 2 61  ? -10.024 12.505  -13.743 0.280 21.850  0 61  PHE   2 HD1  1 c 
ATOM   4364 H HD2  . PHE   B 2 61  ? -6.053  13.126  -13.707 0.280 22.040  0 61  PHE   2 HD2  1 c 
ATOM   4365 H HE1  . PHE   B 2 61  ? -10.131 13.097  -11.497 0.280 22.020  0 61  PHE   2 HE1  1 c 
ATOM   4366 H HE2  . PHE   B 2 61  ? -6.169  13.727  -11.463 0.280 22.060  0 61  PHE   2 HE2  1 c 
ATOM   4367 H HZ   . PHE   B 2 61  ? -8.204  13.705  -10.360 0.280 21.520  0 61  PHE   2 HZ   1 c 
HETATM 4368 C CE2  . A1BE5 B 2 62  ? -1.037  4.304   -19.624 0.280 24.860  0 64  A1BE5 2 CE2  1 ? 
HETATM 4369 C CE1  . A1BE5 B 2 62  ? -3.076  3.106   -20.038 0.280 25.020  0 64  A1BE5 2 CE1  1 ? 
HETATM 4370 C CD1  . A1BE5 B 2 62  ? -3.753  4.307   -20.154 0.280 23.620  0 64  A1BE5 2 CD1  1 ? 
HETATM 4371 C CD2  . A1BE5 B 2 62  ? -1.723  5.497   -19.743 0.280 24.160  0 64  A1BE5 2 CD2  1 ? 
HETATM 4372 C CB2  . A1BE5 B 2 62  ? -3.726  6.841   -20.149 0.280 20.630  0 64  A1BE5 2 CB2  1 ? 
HETATM 4373 C CB1  . A1BE5 B 2 62  ? -6.395  11.252  -19.468 0.280 15.310  0 64  A1BE5 2 CB1  1 ? 
HETATM 4374 C CA1  . A1BE5 B 2 62  ? -7.228  10.062  -18.990 0.280 15.950  0 64  A1BE5 2 CA1  1 ? 
HETATM 4375 N N1   . A1BE5 B 2 62  ? -7.630  10.201  -17.577 0.280 15.280  0 64  A1BE5 2 N1   1 ? 
HETATM 4376 C C1   . A1BE5 B 2 62  ? -6.497  8.777   -19.211 0.280 16.530  0 64  A1BE5 2 C1   1 ? 
HETATM 4377 N N2   . A1BE5 B 2 62  ? -5.210  8.721   -19.532 0.280 17.520  0 64  A1BE5 2 N2   1 ? 
HETATM 4378 N N3   . A1BE5 B 2 62  ? -7.064  7.522   -19.070 0.280 17.100  0 64  A1BE5 2 N3   1 ? 
HETATM 4379 C CA3  . A1BE5 B 2 62  ? -8.412  7.261   -18.561 0.280 16.000  0 64  A1BE5 2 CA3  1 ? 
HETATM 4380 C C3   . A1BE5 B 2 62  ? -9.439  6.855   -19.617 0.280 15.520  0 64  A1BE5 2 C3   1 ? 
HETATM 4381 O O3   . A1BE5 B 2 62  ? -10.609 6.647   -19.211 0.280 14.150  0 64  A1BE5 2 O3   1 ? 
HETATM 4382 C C2   . A1BE5 B 2 62  ? -6.117  6.578   -19.414 0.280 18.280  0 64  A1BE5 2 C2   1 ? 
HETATM 4383 O O2   . A1BE5 B 2 62  ? -6.317  5.372   -19.429 0.280 19.020  0 64  A1BE5 2 O2   1 ? 
HETATM 4384 C CA2  . A1BE5 B 2 62  ? -4.890  7.362   -19.711 0.280 19.110  0 64  A1BE5 2 CA2  1 ? 
HETATM 4385 C CG2  . A1BE5 B 2 62  ? -3.099  5.535   -19.995 0.280 22.600  0 64  A1BE5 2 CG2  1 ? 
HETATM 4386 C CZ   . A1BE5 B 2 62  ? -1.713  3.101   -19.765 0.280 25.530  0 64  A1BE5 2 CZ   1 ? 
HETATM 4387 O OH   . A1BE5 B 2 62  ? -1.014  1.933   -19.643 0.280 28.130  0 64  A1BE5 2 OH   1 ? 
HETATM 4388 H HE2  . A1BE5 B 2 62  ? -0.113  4.306   -19.448 0.280 24.860  0 64  A1BE5 2 HE2  1 c 
HETATM 4389 H HE1  . A1BE5 B 2 62  ? -3.535  2.292   -20.149 0.280 25.020  0 64  A1BE5 2 HE1  1 c 
HETATM 4390 H HD1  . A1BE5 B 2 62  ? -4.667  4.298   -20.377 0.280 23.620  0 64  A1BE5 2 HD1  1 c 
HETATM 4391 H HD2  . A1BE5 B 2 62  ? -1.250  6.305   -19.652 0.280 24.160  0 64  A1BE5 2 HD2  1 c 
HETATM 4392 H HB2  . A1BE5 B 2 62  ? -3.201  7.432   -20.661 0.280 20.630  0 64  A1BE5 2 HB2  1 c 
HETATM 4393 H HB12 . A1BE5 B 2 62  ? -6.898  11.736  -20.140 0.280 15.310  0 64  A1BE5 2 HB12 1 c 
HETATM 4394 H HB11 . A1BE5 B 2 62  ? -6.258  11.857  -18.724 0.000 15.310  0 64  A1BE5 2 HB11 1 c 
HETATM 4395 H HA1  . A1BE5 B 2 62  ? -8.068  10.055  -19.510 0.280 15.950  0 64  A1BE5 2 HA1  1 c 
HETATM 4396 H H    . A1BE5 B 2 62  ? -7.344  9.465   -17.134 0.280 15.280  0 64  A1BE5 2 H    1 c 
HETATM 4397 H HA31 . A1BE5 B 2 62  ? -8.751  8.074   -18.132 0.280 0.500   0 64  A1BE5 2 HA31 1 c 
HETATM 4398 H HA32 . A1BE5 B 2 62  ? -8.368  6.530   -17.910 0.280 16.000  0 64  A1BE5 2 HA32 1 c 
HETATM 4399 H HH   . A1BE5 B 2 62  ? -1.538  1.264   -19.758 0.000 28.130  0 64  A1BE5 2 HH   1 c 
ATOM   4400 N N    . ASN   B 2 63  ? -9.259  6.790   -20.579 0.280 19.120  0 65  ASN   2 N    1 ? 
ATOM   4401 C CA   . ASN   B 2 63  ? -10.321 6.357   -21.520 0.280 19.290  0 65  ASN   2 CA   1 ? 
ATOM   4402 C C    . ASN   B 2 63  ? -9.724  6.146   -22.918 0.280 19.400  0 65  ASN   2 C    1 ? 
ATOM   4403 O O    . ASN   B 2 63  ? -9.623  7.124   -23.677 0.280 19.660  0 65  ASN   2 O    1 ? 
ATOM   4404 C CB   . ASN   B 2 63  ? -11.470 7.366   -21.581 0.280 19.190  0 65  ASN   2 CB   1 ? 
ATOM   4405 C CG   . ASN   B 2 63  ? -12.602 6.888   -22.465 0.280 19.230  0 65  ASN   2 CG   1 ? 
ATOM   4406 O OD1  . ASN   B 2 63  ? -12.613 5.732   -22.886 0.280 19.160  0 65  ASN   2 OD1  1 ? 
ATOM   4407 N ND2  . ASN   B 2 63  ? -13.553 7.767   -22.741 0.280 19.860  0 65  ASN   2 ND2  1 ? 
ATOM   4408 H H    . ASN   B 2 63  ? -9.471  7.607   -20.236 0.280 19.120  0 65  ASN   2 H    1 c 
ATOM   4409 H HA   . ASN   B 2 63  ? -10.704 5.510   -21.191 0.280 19.290  0 65  ASN   2 HA   1 c 
ATOM   4410 H HB2  . ASN   B 2 63  ? -11.820 7.503   -20.676 0.280 19.190  0 65  ASN   2 HB2  1 c 
ATOM   4411 H HB3  . ASN   B 2 63  ? -11.131 8.212   -21.942 0.280 19.190  0 65  ASN   2 HB3  1 c 
ATOM   4412 H HD21 . ASN   B 2 63  ? -14.235 7.535   -23.253 0.280 19.860  0 65  ASN   2 HD21 1 c 
ATOM   4413 H HD22 . ASN   B 2 63  ? -13.506 8.587   -22.413 0.280 19.860  0 65  ASN   2 HD22 1 c 
ATOM   4414 N N    . ARG   B 2 64  ? -9.416  4.895   -23.263 0.280 20.230  0 66  ARG   2 N    1 ? 
ATOM   4415 C CA   . ARG   B 2 64  ? -8.681  4.511   -24.497 0.280 20.970  0 66  ARG   2 CA   1 ? 
ATOM   4416 C C    . ARG   B 2 64  ? -9.567  4.648   -25.747 0.280 21.330  0 66  ARG   2 C    1 ? 
ATOM   4417 O O    . ARG   B 2 64  ? -9.110  4.242   -26.824 0.280 21.680  0 66  ARG   2 O    1 ? 
ATOM   4418 C CB   . ARG   B 2 64  ? -8.144  3.084   -24.334 0.280 21.680  0 66  ARG   2 CB   1 ? 
ATOM   4419 C CG   . ARG   B 2 64  ? -6.774  3.013   -23.675 0.280 22.030  0 66  ARG   2 CG   1 ? 
ATOM   4420 C CD   . ARG   B 2 64  ? -5.681  3.571   -24.573 0.280 22.590  0 66  ARG   2 CD   1 ? 
ATOM   4421 N NE   . ARG   B 2 64  ? -4.344  3.471   -23.996 0.280 23.050  0 66  ARG   2 NE   1 ? 
ATOM   4422 C CZ   . ARG   B 2 64  ? -3.577  4.510   -23.672 0.280 24.960  0 66  ARG   2 CZ   1 ? 
ATOM   4423 N NH1  . ARG   B 2 64  ? -4.022  5.742   -23.864 0.280 25.620  0 66  ARG   2 NH1  1 ? 
ATOM   4424 N NH2  . ARG   B 2 64  ? -2.373  4.314   -23.157 0.280 24.480  0 66  ARG   2 NH2  1 ? 
ATOM   4425 H H    . ARG   B 2 64  ? -9.715  4.173   -22.623 0.280 20.230  0 66  ARG   2 H    1 c 
ATOM   4426 H HA   . ARG   B 2 64  ? -7.910  5.121   -24.606 0.280 20.970  0 66  ARG   2 HA   1 c 
ATOM   4427 H HB2  . ARG   B 2 64  ? -8.788  2.566   -23.791 0.280 21.680  0 66  ARG   2 HB2  1 c 
ATOM   4428 H HB3  . ARG   B 2 64  ? -8.092  2.663   -25.228 0.280 21.680  0 66  ARG   2 HB3  1 c 
ATOM   4429 H HG2  . ARG   B 2 64  ? -6.792  3.525   -22.829 0.280 22.030  0 66  ARG   2 HG2  1 c 
ATOM   4430 H HG3  . ARG   B 2 64  ? -6.565  2.071   -23.456 0.280 22.030  0 66  ARG   2 HG3  1 c 
ATOM   4431 H HD2  . ARG   B 2 64  ? -5.689  3.086   -25.435 0.280 22.590  0 66  ARG   2 HD2  1 c 
ATOM   4432 H HD3  . ARG   B 2 64  ? -5.871  4.523   -24.764 0.280 22.590  0 66  ARG   2 HD3  1 c 
ATOM   4433 H HE   . ARG   B 2 64  ? -4.011  2.649   -23.847 0.280 23.050  0 66  ARG   2 HE   1 c 
ATOM   4434 H HH11 . ARG   B 2 64  ? -4.840  5.873   -24.212 0.280 25.620  0 66  ARG   2 HH11 1 c 
ATOM   4435 H HH12 . ARG   B 2 64  ? -3.505  6.444   -23.645 0.280 25.620  0 66  ARG   2 HH12 1 c 
ATOM   4436 H HH21 . ARG   B 2 64  ? -2.073  3.477   -23.026 0.280 24.480  0 66  ARG   2 HH21 1 c 
ATOM   4437 H HH22 . ARG   B 2 64  ? -1.859  5.019   -22.940 0.280 24.480  0 66  ARG   2 HH22 1 c 
ATOM   4438 N N    . VAL   B 2 65  ? -10.780 5.198   -25.633 0.280 21.260  0 67  VAL   2 N    1 ? 
ATOM   4439 C CA   . VAL   B 2 65  ? -11.607 5.559   -26.824 0.280 20.910  0 67  VAL   2 CA   1 ? 
ATOM   4440 C C    . VAL   B 2 65  ? -10.896 6.699   -27.566 0.280 20.690  0 67  VAL   2 C    1 ? 
ATOM   4441 O O    . VAL   B 2 65  ? -11.057 6.795   -28.793 0.280 19.680  0 67  VAL   2 O    1 ? 
ATOM   4442 C CB   . VAL   B 2 65  ? -13.060 5.926   -26.461 0.280 21.950  0 67  VAL   2 CB   1 ? 
ATOM   4443 C CG1  . VAL   B 2 65  ? -13.153 7.200   -25.639 0.280 23.180  0 67  VAL   2 CG1  1 ? 
ATOM   4444 C CG2  . VAL   B 2 65  ? -13.929 6.046   -27.704 0.280 22.540  0 67  VAL   2 CG2  1 ? 
ATOM   4445 H H    . VAL   B 2 65  ? -11.146 5.374   -24.708 0.280 21.260  0 67  VAL   2 H    1 c 
ATOM   4446 H HA   . VAL   B 2 65  ? -11.656 4.783   -27.411 0.280 20.910  0 67  VAL   2 HA   1 c 
ATOM   4447 H HB   . VAL   B 2 65  ? -13.420 5.187   -25.911 0.280 21.950  0 67  VAL   2 HB   1 c 
ATOM   4448 H HG11 . VAL   B 2 65  ? -12.657 7.088   -24.809 0.280 23.180  0 67  VAL   2 HG11 1 c 
ATOM   4449 H HG12 . VAL   B 2 65  ? -14.086 7.389   -25.437 0.280 23.180  0 67  VAL   2 HG12 1 c 
ATOM   4450 H HG13 . VAL   B 2 65  ? -12.776 7.941   -26.144 0.280 23.180  0 67  VAL   2 HG13 1 c 
ATOM   4451 H HG21 . VAL   B 2 65  ? -13.571 6.740   -28.285 0.280 22.540  0 67  VAL   2 HG21 1 c 
ATOM   4452 H HG22 . VAL   B 2 65  ? -14.838 6.277   -27.444 0.280 22.540  0 67  VAL   2 HG22 1 c 
ATOM   4453 H HG23 . VAL   B 2 65  ? -13.935 5.197   -28.180 0.280 22.540  0 67  VAL   2 HG23 1 c 
ATOM   4454 N N    . PHE   B 2 66  ? -10.140 7.528   -26.839 0.280 20.250  0 68  PHE   2 N    1 ? 
ATOM   4455 C CA   . PHE   B 2 66  ? -9.413  8.708   -27.378 0.280 20.710  0 68  PHE   2 CA   1 ? 
ATOM   4456 C C    . PHE   B 2 66  ? -8.025  8.261   -27.846 0.280 20.950  0 68  PHE   2 C    1 ? 
ATOM   4457 O O    . PHE   B 2 66  ? -6.995  8.794   -27.389 0.280 20.320  0 68  PHE   2 O    1 ? 
ATOM   4458 C CB   . PHE   B 2 66  ? -9.371  9.831   -26.337 0.280 20.880  0 68  PHE   2 CB   1 ? 
ATOM   4459 C CG   . PHE   B 2 66  ? -10.725 10.410  -26.016 0.280 21.290  0 68  PHE   2 CG   1 ? 
ATOM   4460 C CD1  . PHE   B 2 66  ? -11.384 11.217  -26.930 0.280 21.440  0 68  PHE   2 CD1  1 ? 
ATOM   4461 C CD2  . PHE   B 2 66  ? -11.351 10.136  -24.811 0.280 21.420  0 68  PHE   2 CD2  1 ? 
ATOM   4462 C CE1  . PHE   B 2 66  ? -12.635 11.738  -26.642 0.280 22.040  0 68  PHE   2 CE1  1 ? 
ATOM   4463 C CE2  . PHE   B 2 66  ? -12.597 10.670  -24.522 0.280 21.630  0 68  PHE   2 CE2  1 ? 
ATOM   4464 C CZ   . PHE   B 2 66  ? -13.239 11.462  -25.439 0.280 22.090  0 68  PHE   2 CZ   1 ? 
ATOM   4465 H H    . PHE   B 2 66  ? -10.073 7.316   -25.854 0.280 20.250  0 68  PHE   2 H    1 c 
ATOM   4466 H HA   . PHE   B 2 66  ? -9.914  9.059   -28.157 0.280 20.710  0 68  PHE   2 HA   1 c 
ATOM   4467 H HB2  . PHE   B 2 66  ? -8.965  9.479   -25.518 0.280 20.880  0 68  PHE   2 HB2  1 c 
ATOM   4468 H HB3  . PHE   B 2 66  ? -8.784  10.541  -26.671 0.280 20.880  0 68  PHE   2 HB3  1 c 
ATOM   4469 H HD1  . PHE   B 2 66  ? -10.980 11.405  -27.762 0.280 21.440  0 68  PHE   2 HD1  1 c 
ATOM   4470 H HD2  . PHE   B 2 66  ? -10.922 9.579   -24.181 0.280 21.420  0 68  PHE   2 HD2  1 c 
ATOM   4471 H HE1  . PHE   B 2 66  ? -13.072 12.286  -27.274 0.280 22.040  0 68  PHE   2 HE1  1 c 
ATOM   4472 H HE2  . PHE   B 2 66  ? -13.010 10.479  -23.695 0.280 21.630  0 68  PHE   2 HE2  1 c 
ATOM   4473 H HZ   . PHE   B 2 66  ? -14.091 11.819  -25.246 0.280 22.090  0 68  PHE   2 HZ   1 c 
ATOM   4474 N N    . ALA   B 2 67  ? -8.011  7.285   -28.749 0.280 21.460  0 69  ALA   2 N    1 ? 
ATOM   4475 C CA   . ALA   B 2 67  ? -6.798  6.682   -29.335 0.280 21.960  0 69  ALA   2 CA   1 ? 
ATOM   4476 C C    . ALA   B 2 67  ? -7.043  6.493   -30.828 0.280 22.630  0 69  ALA   2 C    1 ? 
ATOM   4477 O O    . ALA   B 2 67  ? -8.088  5.929   -31.176 0.280 23.900  0 69  ALA   2 O    1 ? 
ATOM   4478 C CB   . ALA   B 2 67  ? -6.491  5.372   -28.656 0.280 21.970  0 69  ALA   2 CB   1 ? 
ATOM   4479 H H    . ALA   B 2 67  ? -8.918  6.948   -29.039 0.280 21.460  0 69  ALA   2 H    1 c 
ATOM   4480 H HA   . ALA   B 2 67  ? -6.044  7.304   -29.204 0.280 21.960  0 69  ALA   2 HA   1 c 
ATOM   4481 H HB1  . ALA   B 2 67  ? -5.693  4.983   -29.047 0.280 21.970  0 69  ALA   2 HB1  1 c 
ATOM   4482 H HB2  . ALA   B 2 67  ? -6.344  5.524   -27.709 0.280 21.970  0 69  ALA   2 HB2  1 c 
ATOM   4483 H HB3  . ALA   B 2 67  ? -7.238  4.762   -28.773 0.280 21.970  0 69  ALA   2 HB3  1 c 
ATOM   4484 N N    . LYS   B 2 68  ? -6.135  6.979   -31.672 0.280 23.460  0 70  LYS   2 N    1 ? 
ATOM   4485 C CA   . LYS   B 2 68  ? -6.225  6.800   -33.144 0.280 23.810  0 70  LYS   2 CA   1 ? 
ATOM   4486 C C    . LYS   B 2 68  ? -5.845  5.356   -33.475 0.280 23.720  0 70  LYS   2 C    1 ? 
ATOM   4487 O O    . LYS   B 2 68  ? -4.660  4.990   -33.288 0.280 23.710  0 70  LYS   2 O    1 ? 
ATOM   4488 C CB   . LYS   B 2 68  ? -5.329  7.796   -33.879 0.280 25.220  0 70  LYS   2 CB   1 ? 
ATOM   4489 C CG   . LYS   B 2 68  ? -5.408  7.711   -35.399 0.280 27.790  0 70  LYS   2 CG   1 ? 
ATOM   4490 C CD   . LYS   B 2 68  ? -4.661  8.817   -36.125 0.280 29.020  0 70  LYS   2 CD   1 ? 
ATOM   4491 C CE   . LYS   B 2 68  ? -3.206  8.915   -35.716 0.280 31.770  0 70  LYS   2 CE   1 ? 
ATOM   4492 N NZ   . LYS   B 2 68  ? -2.410  9.741   -36.662 0.280 33.640  0 70  LYS   2 NZ   1 ? 
ATOM   4493 H H    . LYS   B 2 68  ? -5.355  7.490   -31.285 0.280 23.460  0 70  LYS   2 H    1 c 
ATOM   4494 H HA   . LYS   B 2 68  ? -7.156  6.964   -33.422 0.280 23.810  0 70  LYS   2 HA   1 c 
ATOM   4495 H HB2  . LYS   B 2 68  ? -5.571  8.702   -33.595 0.280 25.220  0 70  LYS   2 HB2  1 c 
ATOM   4496 H HB3  . LYS   B 2 68  ? -4.402  7.649   -33.597 0.280 25.220  0 70  LYS   2 HB3  1 c 
ATOM   4497 H HG2  . LYS   B 2 68  ? -5.036  6.849   -35.684 0.280 27.790  0 70  LYS   2 HG2  1 c 
ATOM   4498 H HG3  . LYS   B 2 68  ? -6.351  7.749   -35.666 0.280 27.790  0 70  LYS   2 HG3  1 c 
ATOM   4499 H HD2  . LYS   B 2 68  ? -4.710  8.655   -37.091 0.280 29.020  0 70  LYS   2 HD2  1 c 
ATOM   4500 H HD3  . LYS   B 2 68  ? -5.102  9.674   -35.942 0.280 29.020  0 70  LYS   2 HD3  1 c 
ATOM   4501 H HE2  . LYS   B 2 68  ? -3.142  9.310   -34.826 0.280 31.770  0 70  LYS   2 HE2  1 c 
ATOM   4502 H HE3  . LYS   B 2 68  ? -2.817  8.021   -35.676 0.280 31.770  0 70  LYS   2 HE3  1 c 
ATOM   4503 H HZ1  . LYS   B 2 68  ? -2.445  9.376   -37.492 0.280 33.640  0 70  LYS   2 HZ1  1 c 
ATOM   4504 H HZ2  . LYS   B 2 68  ? -1.547  9.779   -36.385 0.280 33.640  0 70  LYS   2 HZ2  1 c 
ATOM   4505 H HZ3  . LYS   B 2 68  ? -2.748  10.582  -36.694 0.280 33.640  0 70  LYS   2 HZ3  1 c 
ATOM   4506 N N    . TYR   B 2 69  ? -6.826  4.565   -33.914 0.280 22.980  0 71  TYR   2 N    1 ? 
ATOM   4507 C CA   . TYR   B 2 69  ? -6.644  3.156   -34.339 0.280 22.950  0 71  TYR   2 CA   1 ? 
ATOM   4508 C C    . TYR   B 2 69  ? -6.631  3.094   -35.862 0.280 24.060  0 71  TYR   2 C    1 ? 
ATOM   4509 O O    . TYR   B 2 69  ? -7.512  3.649   -36.515 0.280 24.840  0 71  TYR   2 O    1 ? 
ATOM   4510 C CB   . TYR   B 2 69  ? -7.742  2.269   -33.757 0.280 22.400  0 71  TYR   2 CB   1 ? 
ATOM   4511 C CG   . TYR   B 2 69  ? -7.367  1.642   -32.442 0.280 21.970  0 71  TYR   2 CG   1 ? 
ATOM   4512 C CD1  . TYR   B 2 69  ? -7.451  2.364   -31.263 0.280 22.410  0 71  TYR   2 CD1  1 ? 
ATOM   4513 C CD2  . TYR   B 2 69  ? -6.898  0.342   -32.380 0.280 21.970  0 71  TYR   2 CD2  1 ? 
ATOM   4514 C CE1  . TYR   B 2 69  ? -7.087  1.806   -30.049 0.280 21.770  0 71  TYR   2 CE1  1 ? 
ATOM   4515 C CE2  . TYR   B 2 69  ? -6.529  -0.230  -31.176 0.280 22.260  0 71  TYR   2 CE2  1 ? 
ATOM   4516 C CZ   . TYR   B 2 69  ? -6.631  0.503   -30.006 0.280 21.680  0 71  TYR   2 CZ   1 ? 
ATOM   4517 O OH   . TYR   B 2 69  ? -6.256  -0.053  -28.820 0.280 21.860  0 71  TYR   2 OH   1 ? 
ATOM   4518 H H    . TYR   B 2 69  ? -7.748  4.975   -33.951 0.280 22.980  0 71  TYR   2 H    1 c 
ATOM   4519 H HA   . TYR   B 2 69  ? -5.770  2.834   -34.001 0.280 22.950  0 71  TYR   2 HA   1 c 
ATOM   4520 H HB2  . TYR   B 2 69  ? -8.551  2.811   -33.644 0.280 22.400  0 71  TYR   2 HB2  1 c 
ATOM   4521 H HB3  . TYR   B 2 69  ? -7.951  1.567   -34.408 0.280 22.400  0 71  TYR   2 HB3  1 c 
ATOM   4522 H HD1  . TYR   B 2 69  ? -7.747  3.259   -31.290 0.280 22.410  0 71  TYR   2 HD1  1 c 
ATOM   4523 H HD2  . TYR   B 2 69  ? -6.828  -0.166  -33.171 0.280 21.970  0 71  TYR   2 HD2  1 c 
ATOM   4524 H HE1  . TYR   B 2 69  ? -7.151  2.313   -29.256 0.280 21.770  0 71  TYR   2 HE1  1 c 
ATOM   4525 H HE2  . TYR   B 2 69  ? -6.218  -1.120  -31.149 0.280 22.260  0 71  TYR   2 HE2  1 c 
ATOM   4526 H HH   . TYR   B 2 69  ? -6.354  0.516   -28.185 0.000 21.860  0 71  TYR   2 HH   1 c 
ATOM   4527 N N    . PRO   B 2 70  ? -5.621  2.430   -36.462 0.280 24.730  0 72  PRO   2 N    1 ? 
ATOM   4528 C CA   . PRO   B 2 70  ? -5.604  2.196   -37.905 0.280 25.530  0 72  PRO   2 CA   1 ? 
ATOM   4529 C C    . PRO   B 2 70  ? -6.639  1.121   -38.259 0.280 26.260  0 72  PRO   2 C    1 ? 
ATOM   4530 O O    . PRO   B 2 70  ? -7.165  0.501   -37.349 0.280 25.520  0 72  PRO   2 O    1 ? 
ATOM   4531 C CB   . PRO   B 2 70  ? -4.162  1.744   -38.170 0.280 25.790  0 72  PRO   2 CB   1 ? 
ATOM   4532 C CG   . PRO   B 2 70  ? -3.744  1.078   -36.876 0.280 26.080  0 72  PRO   2 CG   1 ? 
ATOM   4533 C CD   . PRO   B 2 70  ? -4.450  1.858   -35.783 0.280 25.130  0 72  PRO   2 CD   1 ? 
ATOM   4534 H HA   . PRO   B 2 70  ? -5.797  3.045   -38.376 0.280 25.530  0 72  PRO   2 HA   1 c 
ATOM   4535 H HB2  . PRO   B 2 70  ? -4.122  1.120   -38.924 0.280 25.790  0 72  PRO   2 HB2  1 c 
ATOM   4536 H HB3  . PRO   B 2 70  ? -3.587  2.509   -38.382 0.280 25.790  0 72  PRO   2 HB3  1 c 
ATOM   4537 H HG2  . PRO   B 2 70  ? -4.014  0.136   -36.865 0.280 26.080  0 72  PRO   2 HG2  1 c 
ATOM   4538 H HG3  . PRO   B 2 70  ? -2.771  1.116   -36.762 0.280 26.080  0 72  PRO   2 HG3  1 c 
ATOM   4539 H HD2  . PRO   B 2 70  ? -4.712  1.267   -35.046 0.280 25.130  0 72  PRO   2 HD2  1 c 
ATOM   4540 H HD3  . PRO   B 2 70  ? -3.866  2.556   -35.419 0.280 25.130  0 72  PRO   2 HD3  1 c 
ATOM   4541 N N    . ASP   B 2 71  ? -6.918  0.929   -39.554 0.280 26.830  0 73  ASP   2 N    1 ? 
ATOM   4542 C CA   . ASP   B 2 71  ? -7.939  -0.042  -40.036 0.280 27.560  0 73  ASP   2 CA   1 ? 
ATOM   4543 C C    . ASP   B 2 71  ? -7.596  -1.443  -39.538 0.280 27.380  0 73  ASP   2 C    1 ? 
ATOM   4544 O O    . ASP   B 2 71  ? -8.524  -2.192  -39.192 0.280 28.000  0 73  ASP   2 O    1 ? 
ATOM   4545 C CB   . ASP   B 2 71  ? -7.985  -0.154  -41.558 0.280 28.430  0 73  ASP   2 CB   1 ? 
ATOM   4546 C CG   . ASP   B 2 71  ? -7.892  1.159   -42.300 0.280 28.390  0 73  ASP   2 CG   1 ? 
ATOM   4547 O OD1  . ASP   B 2 71  ? -8.098  2.217   -41.661 0.280 30.380  0 73  ASP   2 OD1  1 ? 
ATOM   4548 O OD2  . ASP   B 2 71  ? -7.626  1.102   -43.513 0.280 27.340  0 73  ASP   2 OD2  1 ? 
ATOM   4549 H H    . ASP   B 2 71  ? -6.403  1.477   -40.228 0.280 26.830  0 73  ASP   2 H    1 c 
ATOM   4550 H HA   . ASP   B 2 71  ? -8.816  0.217   -39.666 0.280 27.560  0 73  ASP   2 HA   1 c 
ATOM   4551 H HB2  . ASP   B 2 71  ? -7.229  -0.703  -41.852 0.280 28.430  0 73  ASP   2 HB2  1 c 
ATOM   4552 H HB3  . ASP   B 2 71  ? -8.835  -0.567  -41.813 0.280 28.430  0 73  ASP   2 HB3  1 c 
ATOM   4553 N N    . ASN   B 2 72  ? -6.307  -1.782  -39.541 0.280 28.440  0 74  ASN   2 N    1 ? 
ATOM   4554 C CA   . ASN   B 2 72  ? -5.820  -3.183  -39.460 0.280 28.640  0 74  ASN   2 CA   1 ? 
ATOM   4555 C C    . ASN   B 2 72  ? -5.651  -3.619  -38.000 0.280 28.380  0 74  ASN   2 C    1 ? 
ATOM   4556 O O    . ASN   B 2 72  ? -5.022  -4.676  -37.779 0.280 27.700  0 74  ASN   2 O    1 ? 
ATOM   4557 C CB   . ASN   B 2 72  ? -4.528  -3.375  -40.258 0.280 30.650  0 74  ASN   2 CB   1 ? 
ATOM   4558 C CG   . ASN   B 2 72  ? -3.355  -2.582  -39.724 0.280 31.790  0 74  ASN   2 CG   1 ? 
ATOM   4559 O OD1  . ASN   B 2 72  ? -3.522  -1.719  -38.862 0.280 33.180  0 74  ASN   2 OD1  1 ? 
ATOM   4560 N ND2  . ASN   B 2 72  ? -2.162  -2.869  -40.239 0.280 33.660  0 74  ASN   2 ND2  1 ? 
ATOM   4561 H H    . ASN   B 2 72  ? -5.636  -1.030  -39.602 0.280 28.440  0 74  ASN   2 H    1 c 
ATOM   4562 H HA   . ASN   B 2 72  ? -6.491  -3.772  -39.879 0.280 28.640  0 74  ASN   2 HA   1 c 
ATOM   4563 H HB2  . ASN   B 2 72  ? -4.291  -4.325  -40.254 0.280 30.650  0 74  ASN   2 HB2  1 c 
ATOM   4564 H HB3  . ASN   B 2 72  ? -4.687  -3.111  -41.187 0.280 30.650  0 74  ASN   2 HB3  1 c 
ATOM   4565 H HD21 . ASN   B 2 72  ? -1.444  -2.434  -39.961 0.280 33.660  0 74  ASN   2 HD21 1 c 
ATOM   4566 H HD22 . ASN   B 2 72  ? -2.087  -3.494  -40.859 0.280 33.660  0 74  ASN   2 HD22 1 c 
ATOM   4567 N N    . ILE   B 2 73  ? -6.200  -2.861  -37.043 0.280 26.780  0 75  ILE   2 N    1 ? 
ATOM   4568 C CA   . ILE   B 2 73  ? -6.302  -3.292  -35.615 0.280 26.870  0 75  ILE   2 CA   1 ? 
ATOM   4569 C C    . ILE   B 2 73  ? -7.746  -3.109  -35.143 0.280 26.570  0 75  ILE   2 C    1 ? 
ATOM   4570 O O    . ILE   B 2 73  ? -8.263  -1.982  -35.250 0.280 26.690  0 75  ILE   2 O    1 ? 
ATOM   4571 C CB   . ILE   B 2 73  ? -5.325  -2.520  -34.709 0.280 27.520  0 75  ILE   2 CB   1 ? 
ATOM   4572 C CG1  . ILE   B 2 73  ? -3.888  -2.595  -35.227 0.280 27.720  0 75  ILE   2 CG1  1 ? 
ATOM   4573 C CG2  . ILE   B 2 73  ? -5.434  -3.016  -33.273 0.280 27.820  0 75  ILE   2 CG2  1 ? 
ATOM   4574 C CD1  . ILE   B 2 73  ? -2.941  -1.627  -34.555 0.280 27.810  0 75  ILE   2 CD1  1 ? 
ATOM   4575 H H    . ILE   B 2 73  ? -6.559  -1.956  -37.311 0.280 26.780  0 75  ILE   2 H    1 c 
ATOM   4576 H HA   . ILE   B 2 73  ? -6.078  -4.238  -35.563 0.280 26.870  0 75  ILE   2 HA   1 c 
ATOM   4577 H HB   . ILE   B 2 73  ? -5.597  -1.569  -34.723 0.280 27.520  0 75  ILE   2 HB   1 c 
ATOM   4578 H HG12 . ILE   B 2 73  ? -3.553  -3.507  -35.093 0.280 27.720  0 75  ILE   2 HG12 1 c 
ATOM   4579 H HG13 . ILE   B 2 73  ? -3.891  -2.414  -36.191 0.280 27.720  0 75  ILE   2 HG13 1 c 
ATOM   4580 H HG21 . ILE   B 2 73  ? -6.340  -2.879  -32.947 0.280 27.820  0 75  ILE   2 HG21 1 c 
ATOM   4581 H HG22 . ILE   B 2 73  ? -4.815  -2.521  -32.708 0.280 27.820  0 75  ILE   2 HG22 1 c 
ATOM   4582 H HG23 . ILE   B 2 73  ? -5.218  -3.964  -33.237 0.280 27.820  0 75  ILE   2 HG23 1 c 
ATOM   4583 H HD11 . ILE   B 2 73  ? -3.250  -0.716  -34.699 0.280 27.810  0 75  ILE   2 HD11 1 c 
ATOM   4584 H HD12 . ILE   B 2 73  ? -2.050  -1.729  -34.931 0.280 27.810  0 75  ILE   2 HD12 1 c 
ATOM   4585 H HD13 . ILE   B 2 73  ? -2.911  -1.810  -33.600 0.280 27.810  0 75  ILE   2 HD13 1 c 
ATOM   4586 N N    . GLN   B 2 74  ? -8.359  -4.179  -34.637 0.280 25.150  0 76  GLN   2 N    1 ? 
ATOM   4587 C CA   . GLN   B 2 74  ? -9.696  -4.137  -34.001 0.280 24.200  0 76  GLN   2 CA   1 ? 
ATOM   4588 C C    . GLN   B 2 74  ? -9.664  -3.060  -32.906 0.280 23.580  0 76  GLN   2 C    1 ? 
ATOM   4589 O O    . GLN   B 2 74  ? -8.742  -3.094  -32.071 0.280 22.280  0 76  GLN   2 O    1 ? 
ATOM   4590 C CB   . GLN   B 2 74  ? -10.048 -5.515  -33.449 0.280 25.240  0 76  GLN   2 CB   1 ? 
ATOM   4591 C CG   . GLN   B 2 74  ? -11.225 -5.513  -32.490 0.280 25.960  0 76  GLN   2 CG   1 ? 
ATOM   4592 C CD   . GLN   B 2 74  ? -12.539 -5.260  -33.186 0.280 27.200  0 76  GLN   2 CD   1 ? 
ATOM   4593 O OE1  . GLN   B 2 74  ? -12.592 -4.959  -34.381 0.280 27.280  0 76  GLN   2 OE1  1 ? 
ATOM   4594 N NE2  . GLN   B 2 74  ? -13.621 -5.393  -32.435 0.280 26.720  0 76  GLN   2 NE2  1 ? 
ATOM   4595 H H    . GLN   B 2 74  ? -7.871  -5.061  -34.699 0.280 25.150  0 76  GLN   2 H    1 c 
ATOM   4596 H HA   . GLN   B 2 74  ? -10.360 -3.890  -34.685 0.280 24.200  0 76  GLN   2 HA   1 c 
ATOM   4597 H HB2  . GLN   B 2 74  ? -10.252 -6.109  -34.201 0.280 25.240  0 76  GLN   2 HB2  1 c 
ATOM   4598 H HB3  . GLN   B 2 74  ? -9.263  -5.876  -32.987 0.280 25.240  0 76  GLN   2 HB3  1 c 
ATOM   4599 H HG2  . GLN   B 2 74  ? -11.270 -6.379  -32.032 0.280 25.960  0 76  GLN   2 HG2  1 c 
ATOM   4600 H HG3  . GLN   B 2 74  ? -11.087 -4.819  -31.811 0.280 25.960  0 76  GLN   2 HG3  1 c 
ATOM   4601 H HE21 . GLN   B 2 74  ? -14.422 -5.258  -32.785 0.280 26.720  0 76  GLN   2 HE21 1 c 
ATOM   4602 H HE22 . GLN   B 2 74  ? -13.543 -5.617  -31.583 0.280 26.720  0 76  GLN   2 HE22 1 c 
ATOM   4603 N N    . ASP   B 2 75  ? -10.624 -2.132  -32.936 0.280 22.460  0 77  ASP   2 N    1 ? 
ATOM   4604 C CA   . ASP   B 2 75  ? -10.791 -1.054  -31.922 0.280 21.600  0 77  ASP   2 CA   1 ? 
ATOM   4605 C C    . ASP   B 2 75  ? -11.862 -1.489  -30.916 0.280 21.460  0 77  ASP   2 C    1 ? 
ATOM   4606 O O    . ASP   B 2 75  ? -13.054 -1.175  -31.131 0.280 21.960  0 77  ASP   2 O    1 ? 
ATOM   4607 C CB   . ASP   B 2 75  ? -11.138 0.275   -32.591 0.280 21.370  0 77  ASP   2 CB   1 ? 
ATOM   4608 C CG   . ASP   B 2 75  ? -11.065 1.471   -31.657 0.280 21.100  0 77  ASP   2 CG   1 ? 
ATOM   4609 O OD1  . ASP   B 2 75  ? -11.065 1.255   -30.430 0.280 20.260  0 77  ASP   2 OD1  1 ? 
ATOM   4610 O OD2  . ASP   B 2 75  ? -11.008 2.609   -32.173 0.280 20.870  0 77  ASP   2 OD2  1 ? 
ATOM   4611 H H    . ASP   B 2 75  ? -11.271 -2.185  -33.710 0.280 22.460  0 77  ASP   2 H    1 c 
ATOM   4612 H HA   . ASP   B 2 75  ? -9.934  -0.934  -31.449 0.280 21.600  0 77  ASP   2 HA   1 c 
ATOM   4613 H HB2  . ASP   B 2 75  ? -10.504 0.430   -33.321 0.280 21.370  0 77  ASP   2 HB2  1 c 
ATOM   4614 H HB3  . ASP   B 2 75  ? -12.054 0.221   -32.932 0.280 21.370  0 77  ASP   2 HB3  1 c 
ATOM   4615 N N    . TYR   B 2 76  ? -11.441 -2.192  -29.862 0.280 20.860  0 78  TYR   2 N    1 ? 
ATOM   4616 C CA   . TYR   B 2 76  ? -12.308 -2.746  -28.794 0.280 20.630  0 78  TYR   2 CA   1 ? 
ATOM   4617 C C    . TYR   B 2 76  ? -13.103 -1.619  -28.128 0.280 20.830  0 78  TYR   2 C    1 ? 
ATOM   4618 O O    . TYR   B 2 76  ? -14.274 -1.837  -27.764 0.280 21.000  0 78  TYR   2 O    1 ? 
ATOM   4619 C CB   . TYR   B 2 76  ? -11.441 -3.492  -27.781 0.280 21.120  0 78  TYR   2 CB   1 ? 
ATOM   4620 C CG   . TYR   B 2 76  ? -12.186 -4.279  -26.735 0.280 20.750  0 78  TYR   2 CG   1 ? 
ATOM   4621 C CD1  . TYR   B 2 76  ? -12.805 -5.477  -27.050 0.280 21.360  0 78  TYR   2 CD1  1 ? 
ATOM   4622 C CD2  . TYR   B 2 76  ? -12.212 -3.867  -25.414 0.280 20.930  0 78  TYR   2 CD2  1 ? 
ATOM   4623 C CE1  . TYR   B 2 76  ? -13.464 -6.225  -26.089 0.280 20.980  0 78  TYR   2 CE1  1 ? 
ATOM   4624 C CE2  . TYR   B 2 76  ? -12.853 -4.610  -24.438 0.280 20.780  0 78  TYR   2 CE2  1 ? 
ATOM   4625 C CZ   . TYR   B 2 76  ? -13.488 -5.792  -24.778 0.280 21.370  0 78  TYR   2 CZ   1 ? 
ATOM   4626 O OH   . TYR   B 2 76  ? -14.139 -6.531  -23.830 0.280 20.360  0 78  TYR   2 OH   1 ? 
ATOM   4627 H H    . TYR   B 2 76  ? -10.444 -2.343  -29.815 0.280 20.860  0 78  TYR   2 H    1 c 
ATOM   4628 H HA   . TYR   B 2 76  ? -12.952 -3.378  -29.205 0.280 20.630  0 78  TYR   2 HA   1 c 
ATOM   4629 H HB2  . TYR   B 2 76  ? -10.854 -4.107  -28.269 0.280 21.120  0 78  TYR   2 HB2  1 c 
ATOM   4630 H HB3  . TYR   B 2 76  ? -10.867 -2.841  -27.326 0.280 21.120  0 78  TYR   2 HB3  1 c 
ATOM   4631 H HD1  . TYR   B 2 76  ? -12.758 -5.803  -27.934 0.280 21.360  0 78  TYR   2 HD1  1 c 
ATOM   4632 H HD2  . TYR   B 2 76  ? -11.784 -3.062  -25.173 0.280 20.930  0 78  TYR   2 HD2  1 c 
ATOM   4633 H HE1  . TYR   B 2 76  ? -13.879 -7.038  -26.324 0.280 20.980  0 78  TYR   2 HE1  1 c 
ATOM   4634 H HE2  . TYR   B 2 76  ? -12.865 -4.308  -23.545 0.280 20.780  0 78  TYR   2 HE2  1 c 
ATOM   4635 H HH   . TYR   B 2 76  ? -14.483 -7.231  -24.188 0.000 20.360  0 78  TYR   2 HH   1 c 
ATOM   4636 N N    . PHE   B 2 77  ? -12.489 -0.442  -27.975 0.280 21.160  0 79  PHE   2 N    1 ? 
ATOM   4637 C CA   . PHE   B 2 77  ? -13.018 0.664   -27.131 0.280 21.240  0 79  PHE   2 CA   1 ? 
ATOM   4638 C C    . PHE   B 2 77  ? -14.179 1.375   -27.842 0.280 21.880  0 79  PHE   2 C    1 ? 
ATOM   4639 O O    . PHE   B 2 77  ? -15.173 1.707   -27.182 0.280 22.610  0 79  PHE   2 O    1 ? 
ATOM   4640 C CB   . PHE   B 2 77  ? -11.879 1.611   -26.745 0.280 20.900  0 79  PHE   2 CB   1 ? 
ATOM   4641 C CG   . PHE   B 2 77  ? -10.724 0.899   -26.093 0.280 20.740  0 79  PHE   2 CG   1 ? 
ATOM   4642 C CD1  . PHE   B 2 77  ? -10.860 0.364   -24.822 0.280 20.740  0 79  PHE   2 CD1  1 ? 
ATOM   4643 C CD2  . PHE   B 2 77  ? -9.524  0.721   -26.763 0.280 20.860  0 79  PHE   2 CD2  1 ? 
ATOM   4644 C CE1  . PHE   B 2 77  ? -9.812  -0.314  -24.222 0.280 20.360  0 79  PHE   2 CE1  1 ? 
ATOM   4645 C CE2  . PHE   B 2 77  ? -8.477  0.039   -26.161 0.280 20.540  0 79  PHE   2 CE2  1 ? 
ATOM   4646 C CZ   . PHE   B 2 77  ? -8.625  -0.478  -24.894 0.280 20.700  0 79  PHE   2 CZ   1 ? 
ATOM   4647 H H    . PHE   B 2 77  ? -11.617 -0.312  -28.467 0.280 21.160  0 79  PHE   2 H    1 c 
ATOM   4648 H HA   . PHE   B 2 77  ? -13.367 0.279   -26.287 0.280 21.240  0 79  PHE   2 HA   1 c 
ATOM   4649 H HB2  . PHE   B 2 77  ? -11.572 2.073   -27.553 0.280 20.900  0 79  PHE   2 HB2  1 c 
ATOM   4650 H HB3  . PHE   B 2 77  ? -12.235 2.293   -26.138 0.280 20.900  0 79  PHE   2 HB3  1 c 
ATOM   4651 H HD1  . PHE   B 2 77  ? -11.682 0.449   -24.366 0.280 20.740  0 79  PHE   2 HD1  1 c 
ATOM   4652 H HD2  . PHE   B 2 77  ? -9.419  1.066   -27.635 0.280 20.860  0 79  PHE   2 HD2  1 c 
ATOM   4653 H HE1  . PHE   B 2 77  ? -9.920  -0.673  -23.356 0.280 20.360  0 79  PHE   2 HE1  1 c 
ATOM   4654 H HE2  . PHE   B 2 77  ? -7.661  -0.074  -26.623 0.280 20.540  0 79  PHE   2 HE2  1 c 
ATOM   4655 H HZ   . PHE   B 2 77  ? -7.911  -0.940  -24.484 0.280 20.700  0 79  PHE   2 HZ   1 c 
ATOM   4656 N N    . LYS   B 2 78  ? -14.053 1.634   -29.143 0.280 22.140  0 80  LYS   2 N    1 ? 
ATOM   4657 C CA   . LYS   B 2 78  ? -15.116 2.323   -29.925 0.280 23.380  0 80  LYS   2 CA   1 ? 
ATOM   4658 C C    . LYS   B 2 78  ? -16.260 1.339   -30.202 0.280 24.470  0 80  LYS   2 C    1 ? 
ATOM   4659 O O    . LYS   B 2 78  ? -17.398 1.798   -30.411 0.280 25.810  0 80  LYS   2 O    1 ? 
ATOM   4660 C CB   . LYS   B 2 78  ? -14.534 2.923   -31.210 0.280 22.770  0 80  LYS   2 CB   1 ? 
ATOM   4661 C CG   . LYS   B 2 78  ? -13.543 4.059   -30.990 0.280 21.980  0 80  LYS   2 CG   1 ? 
ATOM   4662 C CD   . LYS   B 2 78  ? -13.153 4.779   -32.262 0.280 22.060  0 80  LYS   2 CD   1 ? 
ATOM   4663 C CE   . LYS   B 2 78  ? -12.269 5.984   -32.022 0.280 21.880  0 80  LYS   2 CE   1 ? 
ATOM   4664 N NZ   . LYS   B 2 78  ? -10.985 5.603   -31.390 0.280 21.750  0 80  LYS   2 NZ   1 ? 
ATOM   4665 H H    . LYS   B 2 78  ? -13.204 1.350   -29.610 0.280 22.140  0 80  LYS   2 H    1 c 
ATOM   4666 H HA   . LYS   B 2 78  ? -15.464 3.071   -29.387 0.280 23.380  0 80  LYS   2 HA   1 c 
ATOM   4667 H HB2  . LYS   B 2 78  ? -14.093 2.209   -31.716 0.280 22.770  0 80  LYS   2 HB2  1 c 
ATOM   4668 H HB3  . LYS   B 2 78  ? -15.273 3.248   -31.765 0.280 22.770  0 80  LYS   2 HB3  1 c 
ATOM   4669 H HG2  . LYS   B 2 78  ? -13.943 4.708   -30.372 0.280 21.980  0 80  LYS   2 HG2  1 c 
ATOM   4670 H HG3  . LYS   B 2 78  ? -12.733 3.692   -30.577 0.280 21.980  0 80  LYS   2 HG3  1 c 
ATOM   4671 H HD2  . LYS   B 2 78  ? -12.680 4.154   -32.852 0.280 22.060  0 80  LYS   2 HD2  1 c 
ATOM   4672 H HD3  . LYS   B 2 78  ? -13.966 5.072   -32.726 0.280 22.060  0 80  LYS   2 HD3  1 c 
ATOM   4673 H HE2  . LYS   B 2 78  ? -12.086 6.430   -32.871 0.280 21.880  0 80  LYS   2 HE2  1 c 
ATOM   4674 H HE3  . LYS   B 2 78  ? -12.732 6.619   -31.444 0.280 21.880  0 80  LYS   2 HE3  1 c 
ATOM   4675 H HZ1  . LYS   B 2 78  ? -11.143 5.201   -30.592 0.280 21.750  0 80  LYS   2 HZ1  1 c 
ATOM   4676 H HZ2  . LYS   B 2 78  ? -10.475 6.342   -31.261 0.280 21.750  0 80  LYS   2 HZ2  1 c 
ATOM   4677 H HZ3  . LYS   B 2 78  ? -10.537 5.026   -31.928 0.280 21.750  0 80  LYS   2 HZ3  1 c 
ATOM   4678 N N    . GLN   B 2 79  ? -15.983 0.035   -30.176 0.280 24.810  0 81  GLN   2 N    1 ? 
ATOM   4679 C CA   . GLN   B 2 79  ? -16.995 -1.029  -30.419 0.280 25.740  0 81  GLN   2 CA   1 ? 
ATOM   4680 C C    . GLN   B 2 79  ? -17.814 -1.292  -29.151 0.280 25.060  0 81  GLN   2 C    1 ? 
ATOM   4681 O O    . GLN   B 2 79  ? -18.892 -1.902  -29.264 0.280 26.050  0 81  GLN   2 O    1 ? 
ATOM   4682 C CB   . GLN   B 2 79  ? -16.297 -2.311  -30.866 0.280 26.670  0 81  GLN   2 CB   1 ? 
ATOM   4683 C CG   . GLN   B 2 79  ? -15.539 -2.152  -32.169 0.280 28.980  0 81  GLN   2 CG   1 ? 
ATOM   4684 C CD   . GLN   B 2 79  ? -16.302 -2.779  -33.305 0.280 30.910  0 81  GLN   2 CD   1 ? 
ATOM   4685 O OE1  . GLN   B 2 79  ? -15.806 -3.688  -33.971 0.280 32.140  0 81  GLN   2 OE1  1 ? 
ATOM   4686 N NE2  . GLN   B 2 79  ? -17.532 -2.320  -33.495 0.280 30.870  0 81  GLN   2 NE2  1 ? 
ATOM   4687 H H    . GLN   B 2 79  ? -15.028 -0.229  -29.979 0.280 24.810  0 81  GLN   2 H    1 c 
ATOM   4688 H HA   . GLN   B 2 79  ? -17.610 -0.720  -31.124 0.280 25.740  0 81  GLN   2 HA   1 c 
ATOM   4689 H HB2  . GLN   B 2 79  ? -15.676 -2.590  -30.161 0.280 26.670  0 81  GLN   2 HB2  1 c 
ATOM   4690 H HB3  . GLN   B 2 79  ? -16.972 -3.015  -30.966 0.280 26.670  0 81  GLN   2 HB3  1 c 
ATOM   4691 H HG2  . GLN   B 2 79  ? -15.399 -1.197  -32.347 0.280 28.980  0 81  GLN   2 HG2  1 c 
ATOM   4692 H HG3  . GLN   B 2 79  ? -14.658 -2.576  -32.084 0.280 28.980  0 81  GLN   2 HG3  1 c 
ATOM   4693 H HE21 . GLN   B 2 79  ? -18.031 -2.648  -34.147 0.280 30.870  0 81  GLN   2 HE21 1 c 
ATOM   4694 H HE22 . GLN   B 2 79  ? -17.853 -1.686  -32.970 0.280 30.870  0 81  GLN   2 HE22 1 c 
ATOM   4695 N N    . SER   B 2 80  ? -17.322 -0.848  -27.993 0.280 25.040  0 82  SER   2 N    1 ? 
ATOM   4696 C CA   . SER   B 2 80  ? -17.929 -1.082  -26.655 0.280 25.580  0 82  SER   2 CA   1 ? 
ATOM   4697 C C    . SER   B 2 80  ? -19.107 -0.130  -26.419 0.280 25.410  0 82  SER   2 C    1 ? 
ATOM   4698 O O    . SER   B 2 80  ? -19.829 -0.325  -25.426 0.280 25.810  0 82  SER   2 O    1 ? 
ATOM   4699 C CB   . SER   B 2 80  ? -16.899 -0.925  -25.564 0.280 26.460  0 82  SER   2 CB   1 ? 
ATOM   4700 O OG   . SER   B 2 80  ? -15.847 -1.867  -25.725 0.280 28.150  0 82  SER   2 OG   1 ? 
ATOM   4701 H H    . SER   B 2 80  ? -16.468 -0.313  -28.060 0.280 25.040  0 82  SER   2 H    1 c 
ATOM   4702 H HA   . SER   B 2 80  ? -18.279 -2.007  -26.635 0.280 25.580  0 82  SER   2 HA   1 c 
ATOM   4703 H HB2  . SER   B 2 80  ? -16.528 -0.009  -25.594 0.280 26.460  0 82  SER   2 HB2  1 c 
ATOM   4704 H HB3  . SER   B 2 80  ? -17.331 -1.061  -24.685 0.280 26.460  0 82  SER   2 HB3  1 c 
ATOM   4705 H HG   . SER   B 2 80  ? -15.292 -1.755  -25.106 0.000 28.150  0 82  SER   2 HG   1 c 
ATOM   4706 N N    . PHE   B 2 81  ? -19.282 0.877   -27.276 0.280 25.140  0 83  PHE   2 N    1 ? 
ATOM   4707 C CA   . PHE   B 2 81  ? -20.337 1.911   -27.126 0.280 25.680  0 83  PHE   2 CA   1 ? 
ATOM   4708 C C    . PHE   B 2 81  ? -21.467 1.602   -28.100 0.280 27.640  0 83  PHE   2 C    1 ? 
ATOM   4709 O O    . PHE   B 2 81  ? -21.231 1.022   -29.157 0.280 27.350  0 83  PHE   2 O    1 ? 
ATOM   4710 C CB   . PHE   B 2 81  ? -19.735 3.305   -27.300 0.280 25.530  0 83  PHE   2 CB   1 ? 
ATOM   4711 C CG   . PHE   B 2 81  ? -18.802 3.682   -26.178 0.280 25.340  0 83  PHE   2 CG   1 ? 
ATOM   4712 C CD1  . PHE   B 2 81  ? -19.297 4.209   -24.997 0.280 25.210  0 83  PHE   2 CD1  1 ? 
ATOM   4713 C CD2  . PHE   B 2 81  ? -17.438 3.466   -26.286 0.280 24.990  0 83  PHE   2 CD2  1 ? 
ATOM   4714 C CE1  . PHE   B 2 81  ? -18.445 4.532   -23.955 0.280 25.580  0 83  PHE   2 CE1  1 ? 
ATOM   4715 C CE2  . PHE   B 2 81  ? -16.586 3.792   -25.243 0.280 25.310  0 83  PHE   2 CE2  1 ? 
ATOM   4716 C CZ   . PHE   B 2 81  ? -17.092 4.321   -24.078 0.280 25.670  0 83  PHE   2 CZ   1 ? 
ATOM   4717 H H    . PHE   B 2 81  ? -18.654 0.925   -28.066 0.280 25.140  0 83  PHE   2 H    1 c 
ATOM   4718 H HA   . PHE   B 2 81  ? -20.692 1.869   -26.202 0.280 25.680  0 83  PHE   2 HA   1 c 
ATOM   4719 H HB2  . PHE   B 2 81  ? -19.256 3.331   -28.155 0.280 25.530  0 83  PHE   2 HB2  1 c 
ATOM   4720 H HB3  . PHE   B 2 81  ? -20.467 3.954   -27.357 0.280 25.530  0 83  PHE   2 HB3  1 c 
ATOM   4721 H HD1  . PHE   B 2 81  ? -20.227 4.333   -24.896 0.280 25.210  0 83  PHE   2 HD1  1 c 
ATOM   4722 H HD2  . PHE   B 2 81  ? -17.087 3.093   -27.079 0.280 24.990  0 83  PHE   2 HD2  1 c 
ATOM   4723 H HE1  . PHE   B 2 81  ? -18.797 4.891   -23.156 0.280 25.580  0 83  PHE   2 HE1  1 c 
ATOM   4724 H HE2  . PHE   B 2 81  ? -15.657 3.647   -25.329 0.280 25.310  0 83  PHE   2 HE2  1 c 
ATOM   4725 H HZ   . PHE   B 2 81  ? -16.513 4.542   -23.366 0.280 25.670  0 83  PHE   2 HZ   1 c 
ATOM   4726 N N    . PRO   B 2 82  ? -22.721 1.991   -27.778 0.280 28.620  0 84  PRO   2 N    1 ? 
ATOM   4727 C CA   . PRO   B 2 82  ? -22.994 2.917   -26.674 0.280 29.130  0 84  PRO   2 CA   1 ? 
ATOM   4728 C C    . PRO   B 2 82  ? -22.952 2.422   -25.215 0.280 28.880  0 84  PRO   2 C    1 ? 
ATOM   4729 O O    . PRO   B 2 82  ? -22.815 3.271   -24.350 0.280 28.930  0 84  PRO   2 O    1 ? 
ATOM   4730 C CB   . PRO   B 2 82  ? -24.438 3.362   -26.975 0.280 30.080  0 84  PRO   2 CB   1 ? 
ATOM   4731 C CG   . PRO   B 2 82  ? -25.060 2.169   -27.670 0.280 29.880  0 84  PRO   2 CG   1 ? 
ATOM   4732 C CD   . PRO   B 2 82  ? -23.938 1.586   -28.504 0.280 29.690  0 84  PRO   2 CD   1 ? 
ATOM   4733 H HA   . PRO   B 2 82  ? -22.352 3.669   -26.712 0.280 29.130  0 84  PRO   2 HA   1 c 
ATOM   4734 H HB2  . PRO   B 2 82  ? -24.917 3.583   -26.149 0.280 30.080  0 84  PRO   2 HB2  1 c 
ATOM   4735 H HB3  . PRO   B 2 82  ? -24.449 4.155   -27.550 0.280 30.080  0 84  PRO   2 HB3  1 c 
ATOM   4736 H HG2  . PRO   B 2 82  ? -25.392 1.518   -27.017 0.280 29.880  0 84  PRO   2 HG2  1 c 
ATOM   4737 H HG3  . PRO   B 2 82  ? -25.813 2.446   -28.232 0.280 29.880  0 84  PRO   2 HG3  1 c 
ATOM   4738 H HD2  . PRO   B 2 82  ? -24.018 0.611   -28.564 0.280 29.690  0 84  PRO   2 HD2  1 c 
ATOM   4739 H HD3  . PRO   B 2 82  ? -23.955 1.948   -29.414 0.280 29.690  0 84  PRO   2 HD3  1 c 
ATOM   4740 N N    . LYS   B 2 83  ? -23.091 1.120   -24.944 0.280 27.500  0 85  LYS   2 N    1 ? 
ATOM   4741 C CA   . LYS   B 2 83  ? -23.266 0.626   -23.548 0.280 27.960  0 85  LYS   2 CA   1 ? 
ATOM   4742 C C    . LYS   B 2 83  ? -22.031 0.991   -22.712 0.280 26.750  0 85  LYS   2 C    1 ? 
ATOM   4743 O O    . LYS   B 2 83  ? -22.213 1.470   -21.573 0.280 26.970  0 85  LYS   2 O    1 ? 
ATOM   4744 C CB   . LYS   B 2 83  ? -23.610 -0.867  -23.497 0.280 29.740  0 85  LYS   2 CB   1 ? 
ATOM   4745 C CG   . LYS   B 2 83  ? -25.046 -1.137  -23.058 0.280 31.530  0 85  LYS   2 CG   1 ? 
ATOM   4746 C CD   . LYS   B 2 83  ? -25.438 -2.593  -22.895 0.280 33.150  0 85  LYS   2 CD   1 ? 
ATOM   4747 C CE   . LYS   B 2 83  ? -26.897 -2.733  -22.505 0.280 33.230  0 85  LYS   2 CE   1 ? 
ATOM   4748 N NZ   . LYS   B 2 83  ? -27.430 -4.084  -22.788 0.280 33.540  0 85  LYS   2 NZ   1 ? 
ATOM   4749 H H    . LYS   B 2 83  ? -23.077 0.455   -25.704 0.280 27.500  0 85  LYS   2 H    1 c 
ATOM   4750 H HA   . LYS   B 2 83  ? -24.053 1.070   -23.156 0.280 27.960  0 85  LYS   2 HA   1 c 
ATOM   4751 H HB2  . LYS   B 2 83  ? -23.456 -1.253  -24.385 0.280 29.740  0 85  LYS   2 HB2  1 c 
ATOM   4752 H HB3  . LYS   B 2 83  ? -22.987 -1.310  -22.884 0.280 29.740  0 85  LYS   2 HB3  1 c 
ATOM   4753 H HG2  . LYS   B 2 83  ? -25.197 -0.697  -22.194 0.280 31.530  0 85  LYS   2 HG2  1 c 
ATOM   4754 H HG3  . LYS   B 2 83  ? -25.655 -0.745  -23.720 0.280 31.530  0 85  LYS   2 HG3  1 c 
ATOM   4755 H HD2  . LYS   B 2 83  ? -25.274 -3.065  -23.739 0.280 33.150  0 85  LYS   2 HD2  1 c 
ATOM   4756 H HD3  . LYS   B 2 83  ? -24.870 -3.002  -22.208 0.280 33.150  0 85  LYS   2 HD3  1 c 
ATOM   4757 H HE2  . LYS   B 2 83  ? -27.000 -2.551  -21.552 0.280 33.230  0 85  LYS   2 HE2  1 c 
ATOM   4758 H HE3  . LYS   B 2 83  ? -27.431 -2.079  -22.994 0.280 33.230  0 85  LYS   2 HE3  1 c 
ATOM   4759 H HZ1  . LYS   B 2 83  ? -27.359 -4.262  -23.674 0.280 33.540  0 85  LYS   2 HZ1  1 c 
ATOM   4760 H HZ2  . LYS   B 2 83  ? -28.301 -4.128  -22.539 0.280 33.540  0 85  LYS   2 HZ2  1 c 
ATOM   4761 H HZ3  . LYS   B 2 83  ? -26.958 -4.704  -22.323 0.280 33.540  0 85  LYS   2 HZ3  1 c 
ATOM   4762 N N    . GLY   B 2 84  ? -20.829 0.804   -23.259 0.280 25.210  0 86  GLY   2 N    1 ? 
ATOM   4763 C CA   . GLY   B 2 84  ? -19.571 1.256   -22.637 0.280 24.010  0 86  GLY   2 CA   1 ? 
ATOM   4764 C C    . GLY   B 2 84  ? -18.692 0.104   -22.177 0.280 23.270  0 86  GLY   2 C    1 ? 
ATOM   4765 O O    . GLY   B 2 84  ? -18.914 -1.049  -22.612 0.280 22.500  0 86  GLY   2 O    1 ? 
ATOM   4766 H H    . GLY   B 2 84  ? -20.795 0.325   -24.148 0.280 25.210  0 86  GLY   2 H    1 c 
ATOM   4767 H HA2  . GLY   B 2 84  ? -19.066 1.803   -23.290 0.280 24.010  0 86  GLY   2 HA2  1 c 
ATOM   4768 H HA3  . GLY   B 2 84  ? -19.783 1.827   -21.857 0.280 24.010  0 86  GLY   2 HA3  1 c 
ATOM   4769 N N    . TYR   B 2 85  ? -17.704 0.409   -21.335 0.280 21.990  0 87  TYR   2 N    1 ? 
ATOM   4770 C CA   . TYR   B 2 85  ? -16.734 -0.567  -20.783 0.280 20.960  0 87  TYR   2 CA   1 ? 
ATOM   4771 C C    . TYR   B 2 85  ? -16.204 -0.049  -19.443 0.280 20.500  0 87  TYR   2 C    1 ? 
ATOM   4772 O O    . TYR   B 2 85  ? -16.528 1.088   -19.056 0.280 20.960  0 87  TYR   2 O    1 ? 
ATOM   4773 C CB   . TYR   B 2 85  ? -15.606 -0.817  -21.786 0.280 20.740  0 87  TYR   2 CB   1 ? 
ATOM   4774 C CG   . TYR   B 2 85  ? -14.602 0.301   -21.901 0.280 20.460  0 87  TYR   2 CG   1 ? 
ATOM   4775 C CD1  . TYR   B 2 85  ? -14.907 1.467   -22.583 0.280 20.400  0 87  TYR   2 CD1  1 ? 
ATOM   4776 C CD2  . TYR   B 2 85  ? -13.339 0.190   -21.346 0.280 20.450  0 87  TYR   2 CD2  1 ? 
ATOM   4777 C CE1  . TYR   B 2 85  ? -13.988 2.497   -22.698 0.280 20.960  0 87  TYR   2 CE1  1 ? 
ATOM   4778 C CE2  . TYR   B 2 85  ? -12.407 1.211   -21.451 0.280 20.440  0 87  TYR   2 CE2  1 ? 
ATOM   4779 C CZ   . TYR   B 2 85  ? -12.733 2.369   -22.133 0.280 20.550  0 87  TYR   2 CZ   1 ? 
ATOM   4780 O OH   . TYR   B 2 85  ? -11.836 3.389   -22.254 0.280 20.330  0 87  TYR   2 OH   1 ? 
ATOM   4781 H H    . TYR   B 2 85  ? -17.631 1.380   -21.068 0.280 21.990  0 87  TYR   2 H    1 c 
ATOM   4782 H HA   . TYR   B 2 85  ? -17.204 -1.425  -20.626 0.280 20.960  0 87  TYR   2 HA   1 c 
ATOM   4783 H HB2  . TYR   B 2 85  ? -15.137 -1.638  -21.527 0.280 20.740  0 87  TYR   2 HB2  1 c 
ATOM   4784 H HB3  . TYR   B 2 85  ? -16.004 -0.976  -22.667 0.280 20.740  0 87  TYR   2 HB3  1 c 
ATOM   4785 H HD1  . TYR   B 2 85  ? -15.757 1.560   -22.981 0.280 20.400  0 87  TYR   2 HD1  1 c 
ATOM   4786 H HD2  . TYR   B 2 85  ? -13.107 -0.599  -20.885 0.280 20.450  0 87  TYR   2 HD2  1 c 
ATOM   4787 H HE1  . TYR   B 2 85  ? -14.214 3.284   -23.166 0.280 20.960  0 87  TYR   2 HE1  1 c 
ATOM   4788 H HE2  . TYR   B 2 85  ? -11.553 1.117   -21.063 0.280 20.440  0 87  TYR   2 HE2  1 c 
ATOM   4789 H HH   . TYR   B 2 85  ? -12.184 4.035   -22.699 0.000 20.330  0 87  TYR   2 HH   1 c 
ATOM   4790 N N    . SER   B 2 86  ? -15.416 -0.878  -18.761 0.280 19.840  0 88  SER   2 N    1 ? 
ATOM   4791 C CA   . SER   B 2 86  ? -14.749 -0.554  -17.478 0.280 20.410  0 88  SER   2 CA   1 ? 
ATOM   4792 C C    . SER   B 2 86  ? -13.302 -1.042  -17.518 0.280 19.680  0 88  SER   2 C    1 ? 
ATOM   4793 O O    . SER   B 2 86  ? -13.020 -2.064  -18.193 0.280 19.130  0 88  SER   2 O    1 ? 
ATOM   4794 C CB   . SER   B 2 86  ? -15.484 -1.153  -16.314 0.280 20.720  0 88  SER   2 CB   1 ? 
ATOM   4795 O OG   . SER   B 2 86  ? -16.484 -0.259  -15.851 0.280 23.020  0 88  SER   2 OG   1 ? 
ATOM   4796 H H    . SER   B 2 86  ? -15.279 -1.791  -19.171 0.280 19.840  0 88  SER   2 H    1 c 
ATOM   4797 H HA   . SER   B 2 86  ? -14.744 0.430   -17.375 0.280 20.410  0 88  SER   2 HA   1 c 
ATOM   4798 H HB2  . SER   B 2 86  ? -15.902 -2.004  -16.594 0.280 20.720  0 88  SER   2 HB2  1 c 
ATOM   4799 H HB3  . SER   B 2 86  ? -14.843 -1.342  -15.585 0.280 20.720  0 88  SER   2 HB3  1 c 
ATOM   4800 H HG   . SER   B 2 86  ? -16.880 -0.615  -15.202 0.000 23.020  0 88  SER   2 HG   1 c 
ATOM   4801 N N    . TRP   B 2 87  ? -12.414 -0.346  -16.815 0.280 18.800  0 89  TRP   2 N    1 ? 
ATOM   4802 C CA   . TRP   B 2 87  ? -11.009 -0.789  -16.669 0.280 18.120  0 89  TRP   2 CA   1 ? 
ATOM   4803 C C    . TRP   B 2 87  ? -10.616 -0.776  -15.195 0.280 18.990  0 89  TRP   2 C    1 ? 
ATOM   4804 O O    . TRP   B 2 87  ? -11.180 0.038   -14.425 0.280 17.730  0 89  TRP   2 O    1 ? 
ATOM   4805 C CB   . TRP   B 2 87  ? -10.061 0.029   -17.550 0.280 18.410  0 89  TRP   2 CB   1 ? 
ATOM   4806 C CG   . TRP   B 2 87  ? -10.060 1.509   -17.324 0.280 18.730  0 89  TRP   2 CG   1 ? 
ATOM   4807 C CD1  . TRP   B 2 87  ? -10.624 2.463   -18.121 0.280 19.140  0 89  TRP   2 CD1  1 ? 
ATOM   4808 C CD2  . TRP   B 2 87  ? -9.393  2.215   -16.265 0.280 18.630  0 89  TRP   2 CD2  1 ? 
ATOM   4809 N NE1  . TRP   B 2 87  ? -10.382 3.712   -17.613 0.280 19.910  0 89  TRP   2 NE1  1 ? 
ATOM   4810 C CE2  . TRP   B 2 87  ? -9.624  3.590   -16.476 0.280 19.460  0 89  TRP   2 CE2  1 ? 
ATOM   4811 C CE3  . TRP   B 2 87  ? -8.649  1.818   -15.150 0.280 19.310  0 89  TRP   2 CE3  1 ? 
ATOM   4812 C CZ2  . TRP   B 2 87  ? -9.140  4.565   -15.609 0.280 19.380  0 89  TRP   2 CZ2  1 ? 
ATOM   4813 C CZ3  . TRP   B 2 87  ? -8.168  2.783   -14.294 0.280 19.580  0 89  TRP   2 CZ3  1 ? 
ATOM   4814 C CH2  . TRP   B 2 87  ? -8.417  4.137   -14.519 0.280 19.710  0 89  TRP   2 CH2  1 ? 
ATOM   4815 H H    . TRP   B 2 87  ? -12.709 0.510   -16.368 0.280 18.800  0 89  TRP   2 H    1 c 
ATOM   4816 H HA   . TRP   B 2 87  ? -10.943 -1.712  -17.009 0.280 18.120  0 89  TRP   2 HA   1 c 
ATOM   4817 H HB2  . TRP   B 2 87  ? -9.149  -0.297  -17.404 0.280 18.410  0 89  TRP   2 HB2  1 c 
ATOM   4818 H HB3  . TRP   B 2 87  ? -10.298 -0.131  -18.486 0.280 18.410  0 89  TRP   2 HB3  1 c 
ATOM   4819 H HD1  . TRP   B 2 87  ? -11.090 2.294   -18.925 0.280 19.140  0 89  TRP   2 HD1  1 c 
ATOM   4820 H HE1  . TRP   B 2 87  ? -10.655 4.466   -17.969 0.280 19.910  0 89  TRP   2 HE1  1 c 
ATOM   4821 H HE3  . TRP   B 2 87  ? -8.481  0.904   -14.987 0.280 19.310  0 89  TRP   2 HE3  1 c 
ATOM   4822 H HZ2  . TRP   B 2 87  ? -9.302  5.480   -15.764 0.280 19.380  0 89  TRP   2 HZ2  1 c 
ATOM   4823 H HZ3  . TRP   B 2 87  ? -7.665  2.524   -13.538 0.280 19.580  0 89  TRP   2 HZ3  1 c 
ATOM   4824 H HH2  . TRP   B 2 87  ? -8.075  4.774   -13.916 0.280 19.710  0 89  TRP   2 HH2  1 c 
ATOM   4825 N N    . GLU   B 2 88  ? -9.728  -1.709  -14.842 0.280 18.880  0 90  GLU   2 N    1 ? 
ATOM   4826 C CA   . GLU   B 2 88  ? -9.069  -1.850  -13.521 0.280 19.270  0 90  GLU   2 CA   1 ? 
ATOM   4827 C C    . GLU   B 2 88  ? -7.565  -1.737  -13.758 0.280 18.790  0 90  GLU   2 C    1 ? 
ATOM   4828 O O    . GLU   B 2 88  ? -7.084  -2.307  -14.752 0.280 19.350  0 90  GLU   2 O    1 ? 
ATOM   4829 C CB   . GLU   B 2 88  ? -9.427  -3.200  -12.895 0.280 20.160  0 90  GLU   2 CB   1 ? 
ATOM   4830 C CG   . GLU   B 2 88  ? -10.911 -3.381  -12.646 0.280 21.600  0 90  GLU   2 CG   1 ? 
ATOM   4831 C CD   . GLU   B 2 88  ? -11.246 -4.519  -11.696 0.280 23.260  0 90  GLU   2 CD   1 ? 
ATOM   4832 O OE1  . GLU   B 2 88  ? -11.164 -5.700  -12.127 0.280 22.120  0 90  GLU   2 OE1  1 ? 
ATOM   4833 O OE2  . GLU   B 2 88  ? -11.564 -4.216  -10.516 0.280 25.220  0 90  GLU   2 OE2  1 ? 
ATOM   4834 H H    . GLU   B 2 88  ? -9.508  -2.368  -15.575 0.280 18.880  0 90  GLU   2 H    1 c 
ATOM   4835 H HA   . GLU   B 2 88  ? -9.373  -1.115  -12.940 0.280 19.270  0 90  GLU   2 HA   1 c 
ATOM   4836 H HB2  . GLU   B 2 88  ? -9.118  -3.913  -13.493 0.280 20.160  0 90  GLU   2 HB2  1 c 
ATOM   4837 H HB3  . GLU   B 2 88  ? -8.952  -3.284  -12.042 0.280 20.160  0 90  GLU   2 HB3  1 c 
ATOM   4838 H HG2  . GLU   B 2 88  ? -11.276 -2.547  -12.279 0.280 21.600  0 90  GLU   2 HG2  1 c 
ATOM   4839 H HG3  . GLU   B 2 88  ? -11.359 -3.544  -13.503 0.280 21.600  0 90  GLU   2 HG3  1 c 
ATOM   4840 N N    . ARG   B 2 89  ? -6.844  -1.011  -12.907 0.280 18.360  0 91  ARG   2 N    1 ? 
ATOM   4841 C CA   . ARG   B 2 89  ? -5.401  -0.731  -13.134 0.280 18.220  0 91  ARG   2 CA   1 ? 
ATOM   4842 C C    . ARG   B 2 89  ? -4.649  -0.760  -11.808 0.280 18.190  0 91  ARG   2 C    1 ? 
ATOM   4843 O O    . ARG   B 2 89  ? -5.098  -0.084  -10.875 0.280 18.000  0 91  ARG   2 O    1 ? 
ATOM   4844 C CB   . ARG   B 2 89  ? -5.216  0.636   -13.798 0.280 18.290  0 91  ARG   2 CB   1 ? 
ATOM   4845 C CG   . ARG   B 2 89  ? -3.762  1.041   -13.990 0.280 18.680  0 91  ARG   2 CG   1 ? 
ATOM   4846 C CD   . ARG   B 2 89  ? -3.648  2.334   -14.781 0.280 19.040  0 91  ARG   2 CD   1 ? 
ATOM   4847 N NE   . ARG   B 2 89  ? -4.391  2.251   -16.027 0.280 18.920  0 91  ARG   2 NE   1 ? 
ATOM   4848 C CZ   . ARG   B 2 89  ? -5.002  3.274   -16.615 0.280 19.760  0 91  ARG   2 CZ   1 ? 
ATOM   4849 N NH1  . ARG   B 2 89  ? -4.941  4.485   -16.088 0.280 19.960  0 91  ARG   2 NH1  1 ? 
ATOM   4850 N NH2  . ARG   B 2 89  ? -5.669  3.085   -17.738 0.280 19.950  0 91  ARG   2 NH2  1 ? 
ATOM   4851 H H    . ARG   B 2 89  ? -7.294  -0.640  -12.082 0.280 18.360  0 91  ARG   2 H    1 c 
ATOM   4852 H HA   . ARG   B 2 89  ? -5.032  -1.439  -13.719 0.280 18.220  0 91  ARG   2 HA   1 c 
ATOM   4853 H HB2  . ARG   B 2 89  ? -5.662  0.620   -14.681 0.280 18.290  0 91  ARG   2 HB2  1 c 
ATOM   4854 H HB3  . ARG   B 2 89  ? -5.666  1.319   -13.243 0.280 18.290  0 91  ARG   2 HB3  1 c 
ATOM   4855 H HG2  . ARG   B 2 89  ? -3.336  1.157   -13.105 0.280 18.680  0 91  ARG   2 HG2  1 c 
ATOM   4856 H HG3  . ARG   B 2 89  ? -3.282  0.319   -14.466 0.280 18.680  0 91  ARG   2 HG3  1 c 
ATOM   4857 H HD2  . ARG   B 2 89  ? -3.993  3.082   -14.233 0.280 19.040  0 91  ARG   2 HD2  1 c 
ATOM   4858 H HD3  . ARG   B 2 89  ? -2.695  2.517   -14.970 0.280 19.040  0 91  ARG   2 HD3  1 c 
ATOM   4859 H HE   . ARG   B 2 89  ? -4.443  1.450   -16.433 0.280 18.920  0 91  ARG   2 HE   1 c 
ATOM   4860 H HH11 . ARG   B 2 89  ? -4.483  4.619   -15.326 0.280 19.960  0 91  ARG   2 HH11 1 c 
ATOM   4861 H HH12 . ARG   B 2 89  ? -5.358  5.171   -16.493 0.280 19.960  0 91  ARG   2 HH12 1 c 
ATOM   4862 H HH21 . ARG   B 2 89  ? -5.708  2.264   -18.102 0.280 19.950  0 91  ARG   2 HH21 1 c 
ATOM   4863 H HH22 . ARG   B 2 89  ? -6.082  3.778   -18.135 0.280 19.950  0 91  ARG   2 HH22 1 c 
ATOM   4864 N N    . SER   B 2 90  ? -3.560  -1.530  -11.751 0.280 18.460  0 92  SER   2 N    1 ? 
ATOM   4865 C CA   . SER   B 2 90  ? -2.523  -1.471  -10.691 0.280 18.730  0 92  SER   2 CA   1 ? 
ATOM   4866 C C    . SER   B 2 90  ? -1.409  -0.521  -11.142 0.280 18.930  0 92  SER   2 C    1 ? 
ATOM   4867 O O    . SER   B 2 90  ? -1.011  -0.602  -12.313 0.280 17.490  0 92  SER   2 O    1 ? 
ATOM   4868 C CB   . SER   B 2 90  ? -1.969  -2.833  -10.416 0.280 19.180  0 92  SER   2 CB   1 ? 
ATOM   4869 O OG   . SER   B 2 90  ? -1.421  -3.363  -11.613 0.280 21.010  0 92  SER   2 OG   1 ? 
ATOM   4870 H H    . SER   B 2 90  ? -3.459  -2.197  -12.502 0.280 18.460  0 92  SER   2 H    1 c 
ATOM   4871 H HA   . SER   B 2 90  ? -2.941  -1.104  -9.873  0.280 18.730  0 92  SER   2 HA   1 c 
ATOM   4872 H HB2  . SER   B 2 90  ? -1.270  -2.767  -9.719  0.280 19.180  0 92  SER   2 HB2  1 c 
ATOM   4873 H HB3  . SER   B 2 90  ? -2.692  -3.419  -10.082 0.280 19.180  0 92  SER   2 HB3  1 c 
ATOM   4874 H HG   . SER   B 2 90  ? -1.113  -4.126  -11.450 0.000 21.010  0 92  SER   2 HG   1 c 
ATOM   4875 N N    . LEU   B 2 91  ? -0.953  0.368   -10.257 0.280 19.070  0 93  LEU   2 N    1 ? 
ATOM   4876 C CA   . LEU   B 2 91  ? 0.289   1.169   -10.439 0.280 19.740  0 93  LEU   2 CA   1 ? 
ATOM   4877 C C    . LEU   B 2 91  ? 1.280   0.767   -9.349  0.280 19.490  0 93  LEU   2 C    1 ? 
ATOM   4878 O O    . LEU   B 2 91  ? 1.036   1.155   -8.181  0.280 19.170  0 93  LEU   2 O    1 ? 
ATOM   4879 C CB   . LEU   B 2 91  ? -0.009  2.664   -10.324 0.280 20.440  0 93  LEU   2 CB   1 ? 
ATOM   4880 C CG   . LEU   B 2 91  ? -0.823  3.291   -11.454 0.280 21.370  0 93  LEU   2 CG   1 ? 
ATOM   4881 C CD1  . LEU   B 2 91  ? -2.307  3.061   -11.236 0.280 22.070  0 93  LEU   2 CD1  1 ? 
ATOM   4882 C CD2  . LEU   B 2 91  ? -0.535  4.781   -11.548 0.280 21.520  0 93  LEU   2 CD2  1 ? 
ATOM   4883 H H    . LEU   B 2 91  ? -1.499  0.491   -9.417  0.280 19.070  0 93  LEU   2 H    1 c 
ATOM   4884 H HA   . LEU   B 2 91  ? 0.671   0.956   -11.321 0.280 19.740  0 93  LEU   2 HA   1 c 
ATOM   4885 H HB2  . LEU   B 2 91  ? -0.491  2.818   -9.487  0.280 20.440  0 93  LEU   2 HB2  1 c 
ATOM   4886 H HB3  . LEU   B 2 91  ? 0.841   3.144   -10.266 0.280 20.440  0 93  LEU   2 HB3  1 c 
ATOM   4887 H HG   . LEU   B 2 91  ? -0.546  2.867   -12.303 0.280 21.370  0 93  LEU   2 HG   1 c 
ATOM   4888 H HD11 . LEU   B 2 91  ? -2.487  2.105   -11.210 0.280 22.070  0 93  LEU   2 HD11 1 c 
ATOM   4889 H HD12 . LEU   B 2 91  ? -2.809  3.467   -11.964 0.280 22.070  0 93  LEU   2 HD12 1 c 
ATOM   4890 H HD13 . LEU   B 2 91  ? -2.577  3.464   -10.392 0.280 22.070  0 93  LEU   2 HD13 1 c 
ATOM   4891 H HD21 . LEU   B 2 91  ? -0.773  5.211   -10.708 0.280 21.520  0 93  LEU   2 HD21 1 c 
ATOM   4892 H HD22 . LEU   B 2 91  ? -1.058  5.168   -12.271 0.280 21.520  0 93  LEU   2 HD22 1 c 
ATOM   4893 H HD23 . LEU   B 2 91  ? 0.412   4.918   -11.725 0.280 21.520  0 93  LEU   2 HD23 1 c 
ATOM   4894 N N    . THR   B 2 92  ? 2.341   0.045   -9.722  0.280 19.600  0 94  THR   2 N    1 ? 
ATOM   4895 C CA   . THR   B 2 92  ? 3.432   -0.413  -8.823  0.280 20.440  0 94  THR   2 CA   1 ? 
ATOM   4896 C C    . THR   B 2 92  ? 4.623   0.538   -8.968  0.280 20.710  0 94  THR   2 C    1 ? 
ATOM   4897 O O    . THR   B 2 92  ? 5.134   0.682   -10.092 0.280 20.270  0 94  THR   2 O    1 ? 
ATOM   4898 C CB   . THR   B 2 92  ? 3.838   -1.861  -9.133  0.280 20.510  0 94  THR   2 CB   1 ? 
ATOM   4899 O OG1  . THR   B 2 92  ? 2.643   -2.606  -9.364  0.280 21.320  0 94  THR   2 OG1  1 ? 
ATOM   4900 C CG2  . THR   B 2 92  ? 4.625   -2.500  -8.012  0.280 20.920  0 94  THR   2 CG2  1 ? 
ATOM   4901 H H    . THR   B 2 92  ? 2.378   -0.195  -10.703 0.280 19.600  0 94  THR   2 H    1 c 
ATOM   4902 H HA   . THR   B 2 92  ? 3.100   -0.370  -7.892  0.280 20.440  0 94  THR   2 HA   1 c 
ATOM   4903 H HB   . THR   B 2 92  ? 4.392   -1.859  -9.952  0.280 20.510  0 94  THR   2 HB   1 c 
ATOM   4904 H HG1  . THR   B 2 92  ? 2.837   -3.404  -9.536  0.000 21.320  0 94  THR   2 HG1  1 c 
ATOM   4905 H HG21 . THR   B 2 92  ? 5.453   -1.983  -7.852  0.280 20.920  0 94  THR   2 HG21 1 c 
ATOM   4906 H HG22 . THR   B 2 92  ? 4.862   -3.427  -8.261  0.280 20.920  0 94  THR   2 HG22 1 c 
ATOM   4907 H HG23 . THR   B 2 92  ? 4.079   -2.510  -7.188  0.280 20.920  0 94  THR   2 HG23 1 c 
ATOM   4908 N N    . PHE   B 2 93  ? 5.030   1.180   -7.870  0.280 21.000  0 95  PHE   2 N    1 ? 
ATOM   4909 C CA   . PHE   B 2 93  ? 6.156   2.146   -7.832  0.280 21.180  0 95  PHE   2 CA   1 ? 
ATOM   4910 C C    . PHE   B 2 93  ? 7.366   1.473   -7.181  0.280 21.410  0 95  PHE   2 C    1 ? 
ATOM   4911 O O    . PHE   B 2 93  ? 7.175   0.609   -6.307  0.280 21.730  0 95  PHE   2 O    1 ? 
ATOM   4912 C CB   . PHE   B 2 93  ? 5.738   3.421   -7.100  0.280 21.480  0 95  PHE   2 CB   1 ? 
ATOM   4913 C CG   . PHE   B 2 93  ? 4.711   4.244   -7.829  0.280 21.240  0 95  PHE   2 CG   1 ? 
ATOM   4914 C CD1  . PHE   B 2 93  ? 5.097   5.198   -8.755  0.280 21.710  0 95  PHE   2 CD1  1 ? 
ATOM   4915 C CD2  . PHE   B 2 93  ? 3.362   4.068   -7.586  0.280 21.590  0 95  PHE   2 CD2  1 ? 
ATOM   4916 C CE1  . PHE   B 2 93  ? 4.152   5.957   -9.424  0.280 22.130  0 95  PHE   2 CE1  1 ? 
ATOM   4917 C CE2  . PHE   B 2 93  ? 2.418   4.833   -8.251  0.280 22.540  0 95  PHE   2 CE2  1 ? 
ATOM   4918 C CZ   . PHE   B 2 93  ? 2.815   5.777   -9.169  0.280 22.130  0 95  PHE   2 CZ   1 ? 
ATOM   4919 H H    . PHE   B 2 93  ? 4.524   0.980   -7.019  0.280 21.000  0 95  PHE   2 H    1 c 
ATOM   4920 H HA   . PHE   B 2 93  ? 6.392   2.393   -8.762  0.280 21.180  0 95  PHE   2 HA   1 c 
ATOM   4921 H HB2  . PHE   B 2 93  ? 5.384   3.172   -6.221  0.280 21.480  0 95  PHE   2 HB2  1 c 
ATOM   4922 H HB3  . PHE   B 2 93  ? 6.537   3.967   -6.947  0.280 21.480  0 95  PHE   2 HB3  1 c 
ATOM   4923 H HD1  . PHE   B 2 93  ? 6.015   5.333   -8.930  0.280 21.710  0 95  PHE   2 HD1  1 c 
ATOM   4924 H HD2  . PHE   B 2 93  ? 3.083   3.419   -6.960  0.280 21.590  0 95  PHE   2 HD2  1 c 
ATOM   4925 H HE1  . PHE   B 2 93  ? 4.430   6.604   -10.053 0.280 22.130  0 95  PHE   2 HE1  1 c 
ATOM   4926 H HE2  . PHE   B 2 93  ? 1.499   4.707   -8.073  0.280 22.540  0 95  PHE   2 HE2  1 c 
ATOM   4927 H HZ   . PHE   B 2 93  ? 2.173   6.296   -9.627  0.280 22.130  0 95  PHE   2 HZ   1 c 
ATOM   4928 N N    . GLU   B 2 94  ? 8.575   1.865   -7.590  0.280 22.040  0 96  GLU   2 N    1 ? 
ATOM   4929 C CA   . GLU   B 2 94  ? 9.820   1.114   -7.274  0.280 22.290  0 96  GLU   2 CA   1 ? 
ATOM   4930 C C    . GLU   B 2 94  ? 10.168  1.236   -5.779  0.280 22.750  0 96  GLU   2 C    1 ? 
ATOM   4931 O O    . GLU   B 2 94  ? 11.030  0.464   -5.330  0.280 24.040  0 96  GLU   2 O    1 ? 
ATOM   4932 C CB   . GLU   B 2 94  ? 10.970  1.579   -8.168  0.280 22.200  0 96  GLU   2 CB   1 ? 
ATOM   4933 C CG   . GLU   B 2 94  ? 11.140  3.082   -8.216  0.280 22.020  0 96  GLU   2 CG   1 ? 
ATOM   4934 C CD   . GLU   B 2 94  ? 12.533  3.535   -8.618  0.280 21.970  0 96  GLU   2 CD   1 ? 
ATOM   4935 O OE1  . GLU   B 2 94  ? 13.493  3.107   -7.950  0.280 21.670  0 96  GLU   2 OE1  1 ? 
ATOM   4936 O OE2  . GLU   B 2 94  ? 12.653  4.330   -9.577  0.280 20.380  0 96  GLU   2 OE2  1 ? 
ATOM   4937 H H    . GLU   B 2 94  ? 8.636   2.711   -8.138  0.280 22.040  0 96  GLU   2 H    1 c 
ATOM   4938 H HA   . GLU   B 2 94  ? 9.670   0.162   -7.476  0.280 22.290  0 96  GLU   2 HA   1 c 
ATOM   4939 H HB2  . GLU   B 2 94  ? 11.802  1.180   -7.838  0.280 22.200  0 96  GLU   2 HB2  1 c 
ATOM   4940 H HB3  . GLU   B 2 94  ? 10.809  1.252   -9.078  0.280 22.200  0 96  GLU   2 HB3  1 c 
ATOM   4941 H HG2  . GLU   B 2 94  ? 10.492  3.455   -8.851  0.280 22.020  0 96  GLU   2 HG2  1 c 
ATOM   4942 H HG3  . GLU   B 2 94  ? 10.931  3.454   -7.333  0.280 22.020  0 96  GLU   2 HG3  1 c 
ATOM   4943 N N    . ASP   B 2 95  ? 9.528   2.143   -5.031  0.280 23.480  0 97  ASP   2 N    1 ? 
ATOM   4944 C CA   . ASP   B 2 95  ? 9.763   2.308   -3.566  0.280 23.630  0 97  ASP   2 CA   1 ? 
ATOM   4945 C C    . ASP   B 2 95  ? 8.611   1.689   -2.767  0.280 24.220  0 97  ASP   2 C    1 ? 
ATOM   4946 O O    . ASP   B 2 95  ? 8.537   1.952   -1.548  0.280 25.410  0 97  ASP   2 O    1 ? 
ATOM   4947 C CB   . ASP   B 2 95  ? 9.977   3.770   -3.169  0.280 23.780  0 97  ASP   2 CB   1 ? 
ATOM   4948 C CG   . ASP   B 2 95  ? 8.783   4.676   -3.396  0.280 24.290  0 97  ASP   2 CG   1 ? 
ATOM   4949 O OD1  . ASP   B 2 95  ? 7.802   4.220   -4.025  0.280 23.400  0 97  ASP   2 OD1  1 ? 
ATOM   4950 O OD2  . ASP   B 2 95  ? 8.850   5.839   -2.943  0.280 24.620  0 97  ASP   2 OD2  1 ? 
ATOM   4951 H H    . ASP   B 2 95  ? 8.856   2.739   -5.492  0.280 23.480  0 97  ASP   2 H    1 c 
ATOM   4952 H HA   . ASP   B 2 95  ? 10.594  1.834   -3.327  0.280 23.630  0 97  ASP   2 HA   1 c 
ATOM   4953 H HB2  . ASP   B 2 95  ? 10.186  3.805   -2.213  0.280 23.780  0 97  ASP   2 HB2  1 c 
ATOM   4954 H HB3  . ASP   B 2 95  ? 10.716  4.131   -3.700  0.280 23.780  0 97  ASP   2 HB3  1 c 
ATOM   4955 N N    . GLY   B 2 96  ? 7.746   0.907   -3.424  0.280 24.180  0 98  GLY   2 N    1 ? 
ATOM   4956 C CA   . GLY   B 2 96  ? 6.727   0.068   -2.760  0.280 24.500  0 98  GLY   2 CA   1 ? 
ATOM   4957 C C    . GLY   B 2 96  ? 5.339   0.687   -2.790  0.280 23.550  0 98  GLY   2 C    1 ? 
ATOM   4958 O O    . GLY   B 2 96  ? 4.372   -0.033  -2.487  0.280 23.170  0 98  GLY   2 O    1 ? 
ATOM   4959 H H    . GLY   B 2 96  ? 7.807   0.902   -4.432  0.280 24.180  0 98  GLY   2 H    1 c 
ATOM   4960 H HA2  . GLY   B 2 96  ? 6.693   -0.814  -3.208  0.280 24.500  0 98  GLY   2 HA2  1 c 
ATOM   4961 H HA3  . GLY   B 2 96  ? 6.992   -0.076  -1.817  0.280 24.500  0 98  GLY   2 HA3  1 c 
ATOM   4962 N N    . GLY   B 2 97  ? 5.230   1.975   -3.127  0.280 23.940  0 99  GLY   2 N    1 ? 
ATOM   4963 C CA   . GLY   B 2 97  ? 3.924   2.645   -3.291  0.280 23.580  0 99  GLY   2 CA   1 ? 
ATOM   4964 C C    . GLY   B 2 97  ? 3.060   1.868   -4.273  0.280 24.600  0 99  GLY   2 C    1 ? 
ATOM   4965 O O    . GLY   B 2 97  ? 3.610   1.412   -5.294  0.280 24.710  0 99  GLY   2 O    1 ? 
ATOM   4966 H H    . GLY   B 2 97  ? 6.065   2.500   -3.343  0.280 23.940  0 99  GLY   2 H    1 c 
ATOM   4967 H HA2  . GLY   B 2 97  ? 3.477   2.701   -2.410  0.280 23.580  0 99  GLY   2 HA2  1 c 
ATOM   4968 H HA3  . GLY   B 2 97  ? 4.073   3.567   -3.619  0.280 23.580  0 99  GLY   2 HA3  1 c 
ATOM   4969 N N    . ILE   B 2 98  ? 1.766   1.696   -3.990  0.280 24.200  0 100 ILE   2 N    1 ? 
ATOM   4970 C CA   . ILE   B 2 98  ? 0.849   0.940   -4.895  0.280 25.510  0 100 ILE   2 CA   1 ? 
ATOM   4971 C C    . ILE   B 2 98  ? -0.431  1.752   -5.149  0.280 25.500  0 100 ILE   2 C    1 ? 
ATOM   4972 O O    . ILE   B 2 98  ? -1.090  2.159   -4.159  0.280 24.220  0 100 ILE   2 O    1 ? 
ATOM   4973 C CB   . ILE   B 2 98  ? 0.566   -0.472  -4.341  0.280 26.830  0 100 ILE   2 CB   1 ? 
ATOM   4974 C CG1  . ILE   B 2 98  ? -0.383  -1.262  -5.244  0.280 28.910  0 100 ILE   2 CG1  1 ? 
ATOM   4975 C CG2  . ILE   B 2 98  ? 0.047   -0.404  -2.920  0.280 27.290  0 100 ILE   2 CG2  1 ? 
ATOM   4976 C CD1  . ILE   B 2 98  ? 0.269   -1.838  -6.480  0.280 29.810  0 100 ILE   2 CD1  1 ? 
ATOM   4977 H H    . ILE   B 2 98  ? 1.399   2.091   -3.136  0.280 24.200  0 100 ILE   2 H    1 c 
ATOM   4978 H HA   . ILE   B 2 98  ? 1.297   0.812   -5.750  0.280 25.510  0 100 ILE   2 HA   1 c 
ATOM   4979 H HB   . ILE   B 2 98  ? 1.426   -0.960  -4.320  0.280 26.830  0 100 ILE   2 HB   1 c 
ATOM   4980 H HG12 . ILE   B 2 98  ? -0.771  -1.998  -4.725  0.280 28.910  0 100 ILE   2 HG12 1 c 
ATOM   4981 H HG13 . ILE   B 2 98  ? -1.115  -0.672  -5.524  0.280 28.910  0 100 ILE   2 HG13 1 c 
ATOM   4982 H HG21 . ILE   B 2 98  ? 0.709   0.024   -2.350  0.280 27.290  0 100 ILE   2 HG21 1 c 
ATOM   4983 H HG22 . ILE   B 2 98  ? -0.122  -1.304  -2.590  0.280 27.290  0 100 ILE   2 HG22 1 c 
ATOM   4984 H HG23 . ILE   B 2 98  ? -0.779  0.109   -2.897  0.280 27.290  0 100 ILE   2 HG23 1 c 
ATOM   4985 H HD11 . ILE   B 2 98  ? 0.639   -1.117  -7.019  0.280 29.810  0 100 ILE   2 HD11 1 c 
ATOM   4986 H HD12 . ILE   B 2 98  ? -0.393  -2.324  -7.002  0.280 29.810  0 100 ILE   2 HD12 1 c 
ATOM   4987 H HD13 . ILE   B 2 98  ? 0.983   -2.445  -6.219  0.280 29.810  0 100 ILE   2 HD13 1 c 
ATOM   4988 N N    . CYS   B 2 99  ? -0.710  1.991   -6.441  0.280 24.410  0 101 CYS   2 N    1 ? 
ATOM   4989 C CA   . CYS   B 2 99  ? -1.937  2.589   -7.049  0.280 25.190  0 101 CYS   2 CA   1 ? 
ATOM   4990 C C    . CYS   B 2 99  ? -2.944  1.485   -7.405  0.280 24.120  0 101 CYS   2 C    1 ? 
ATOM   4991 O O    . CYS   B 2 99  ? -2.574  0.608   -8.185  0.280 25.180  0 101 CYS   2 O    1 ? 
ATOM   4992 C CB   . CYS   B 2 99  ? -1.583  3.321   -8.349  0.280 25.300  0 101 CYS   2 CB   1 ? 
ATOM   4993 S SG   . CYS   B 2 99  ? -0.448  4.699   -8.061  0.280 30.560  0 101 CYS   2 SG   1 ? 
ATOM   4994 H H    . CYS   B 2 99  ? 0.050   1.708   -7.043  0.280 24.410  0 101 CYS   2 H    1 c 
ATOM   4995 H HA   . CYS   B 2 99  ? -2.353  3.183   -6.376  0.280 25.190  0 101 CYS   2 HA   1 c 
ATOM   4996 H HB2  . CYS   B 2 99  ? -1.168  2.681   -8.978  0.280 25.300  0 101 CYS   2 HB2  1 c 
ATOM   4997 H HB3  . CYS   B 2 99  ? -2.413  3.662   -8.765  0.280 25.300  0 101 CYS   2 HB3  1 c 
ATOM   4998 N N    . ASN   B 2 100 ? -4.173  1.532   -6.885  0.280 23.840  0 102 ASN   2 N    1 ? 
ATOM   4999 C CA   . ASN   B 2 100 ? -5.317  0.757   -7.441  0.280 23.810  0 102 ASN   2 CA   1 ? 
ATOM   5000 C C    . ASN   B 2 100 ? -6.378  1.753   -7.914  0.280 22.500  0 102 ASN   2 C    1 ? 
ATOM   5001 O O    . ASN   B 2 100 ? -6.789  2.606   -7.108  0.280 22.330  0 102 ASN   2 O    1 ? 
ATOM   5002 C CB   . ASN   B 2 100 ? -5.899  -0.250  -6.448  0.280 25.110  0 102 ASN   2 CB   1 ? 
ATOM   5003 C CG   . ASN   B 2 100 ? -5.040  -1.488  -6.301  0.280 27.070  0 102 ASN   2 CG   1 ? 
ATOM   5004 O OD1  . ASN   B 2 100 ? -4.274  -1.834  -7.203  0.280 27.220  0 102 ASN   2 OD1  1 ? 
ATOM   5005 N ND2  . ASN   B 2 100 ? -5.176  -2.169  -5.170  0.280 29.510  0 102 ASN   2 ND2  1 ? 
ATOM   5006 H H    . ASN   B 2 100 ? -4.323  2.122   -6.079  0.280 23.840  0 102 ASN   2 H    1 c 
ATOM   5007 H HA   . ASN   B 2 100 ? -4.994  0.232   -8.211  0.280 23.810  0 102 ASN   2 HA   1 c 
ATOM   5008 H HB2  . ASN   B 2 100 ? -5.992  0.183   -5.575  0.280 25.110  0 102 ASN   2 HB2  1 c 
ATOM   5009 H HB3  . ASN   B 2 100 ? -6.793  -0.512  -6.749  0.280 25.110  0 102 ASN   2 HB3  1 c 
ATOM   5010 H HD21 . ASN   B 2 100 ? -4.698  -2.900  -5.034  0.280 29.510  0 102 ASN   2 HD21 1 c 
ATOM   5011 H HD22 . ASN   B 2 100 ? -5.745  -1.892  -4.553  0.280 29.510  0 102 ASN   2 HD22 1 c 
ATOM   5012 N N    . ALA   B 2 101 ? -6.776  1.671   -9.184  0.280 22.170  0 103 ALA   2 N    1 ? 
ATOM   5013 C CA   . ALA   B 2 101 ? -7.742  2.599   -9.814  0.280 21.190  0 103 ALA   2 CA   1 ? 
ATOM   5014 C C    . ALA   B 2 101 ? -8.702  1.827   -10.726 0.280 21.900  0 103 ALA   2 C    1 ? 
ATOM   5015 O O    . ALA   B 2 101 ? -8.309  0.776   -11.281 0.280 21.490  0 103 ALA   2 O    1 ? 
ATOM   5016 C CB   . ALA   B 2 101 ? -6.999  3.665   -10.576 0.280 21.250  0 103 ALA   2 CB   1 ? 
ATOM   5017 H H    . ALA   B 2 101 ? -6.382  0.922   -9.735  0.280 22.170  0 103 ALA   2 H    1 c 
ATOM   5018 H HA   . ALA   B 2 101 ? -8.272  3.030   -9.103  0.280 21.190  0 103 ALA   2 HA   1 c 
ATOM   5019 H HB1  . ALA   B 2 101 ? -7.634  4.272   -10.988 0.280 21.250  0 103 ALA   2 HB1  1 c 
ATOM   5020 H HB2  . ALA   B 2 101 ? -6.428  4.160   -9.968  0.280 21.250  0 103 ALA   2 HB2  1 c 
ATOM   5021 H HB3  . ALA   B 2 101 ? -6.454  3.251   -11.266 0.280 21.250  0 103 ALA   2 HB3  1 c 
ATOM   5022 N N    . ARG   B 2 102 ? -9.918  2.342   -10.880 0.280 21.560  0 104 ARG   2 N    1 ? 
ATOM   5023 C CA   . ARG   B 2 102 ? -10.928 1.776   -11.808 0.280 22.320  0 104 ARG   2 CA   1 ? 
ATOM   5024 C C    . ARG   B 2 102 ? -11.840 2.897   -12.310 0.280 21.400  0 104 ARG   2 C    1 ? 
ATOM   5025 O O    . ARG   B 2 102 ? -12.114 3.848   -11.545 0.280 20.790  0 104 ARG   2 O    1 ? 
ATOM   5026 C CB   . ARG   B 2 102 ? -11.713 0.643   -11.138 0.280 23.290  0 104 ARG   2 CB   1 ? 
ATOM   5027 C CG   . ARG   B 2 102 ? -12.667 1.073   -10.039 0.280 25.250  0 104 ARG   2 CG   1 ? 
ATOM   5028 C CD   . ARG   B 2 102 ? -13.233 -0.141  -9.312  0.280 27.530  0 104 ARG   2 CD   1 ? 
ATOM   5029 N NE   . ARG   B 2 102 ? -12.459 -0.500  -8.127  0.280 29.110  0 104 ARG   2 NE   1 ? 
ATOM   5030 C CZ   . ARG   B 2 102 ? -12.799 -0.175  -6.881  0.280 31.550  0 104 ARG   2 CZ   1 ? 
ATOM   5031 N NH1  . ARG   B 2 102 ? -12.039 -0.544  -5.865  0.280 32.750  0 104 ARG   2 NH1  1 ? 
ATOM   5032 N NH2  . ARG   B 2 102 ? -13.908 0.508   -6.652  0.280 33.210  0 104 ARG   2 NH2  1 ? 
ATOM   5033 H H    . ARG   B 2 102 ? -10.154 3.158   -10.333 0.280 21.560  0 104 ARG   2 H    1 c 
ATOM   5034 H HA   . ARG   B 2 102 ? -10.456 1.379   -12.581 0.280 22.320  0 104 ARG   2 HA   1 c 
ATOM   5035 H HB2  . ARG   B 2 102 ? -12.236 0.170   -11.831 0.280 23.290  0 104 ARG   2 HB2  1 c 
ATOM   5036 H HB3  . ARG   B 2 102 ? -11.069 0.000   -10.751 0.280 23.290  0 104 ARG   2 HB3  1 c 
ATOM   5037 H HG2  . ARG   B 2 102 ? -12.187 1.654   -9.399  0.280 25.250  0 104 ARG   2 HG2  1 c 
ATOM   5038 H HG3  . ARG   B 2 102 ? -13.404 1.601   -10.435 0.280 25.250  0 104 ARG   2 HG3  1 c 
ATOM   5039 H HD2  . ARG   B 2 102 ? -14.166 0.047   -9.043  0.280 27.530  0 104 ARG   2 HD2  1 c 
ATOM   5040 H HD3  . ARG   B 2 102 ? -13.250 -0.912  -9.931  0.280 27.530  0 104 ARG   2 HD3  1 c 
ATOM   5041 H HE   . ARG   B 2 102 ? -11.703 -0.972  -8.246  0.280 29.110  0 104 ARG   2 HE   1 c 
ATOM   5042 H HH11 . ARG   B 2 102 ? -11.289 -1.017  -6.015  0.280 32.750  0 104 ARG   2 HH11 1 c 
ATOM   5043 H HH12 . ARG   B 2 102 ? -12.274 -0.321  -5.026  0.280 32.750  0 104 ARG   2 HH12 1 c 
ATOM   5044 H HH21 . ARG   B 2 102 ? -14.433 0.753   -7.340  0.280 33.210  0 104 ARG   2 HH21 1 c 
ATOM   5045 H HH22 . ARG   B 2 102 ? -14.134 0.725   -5.809  0.280 33.210  0 104 ARG   2 HH22 1 c 
ATOM   5046 N N    . ASN   B 2 103 ? -12.295 2.753   -13.552 0.280 20.150  0 105 ASN   2 N    1 ? 
ATOM   5047 C CA   . ASN   B 2 103 ? -13.165 3.723   -14.260 0.280 19.950  0 105 ASN   2 CA   1 ? 
ATOM   5048 C C    . ASN   B 2 103 ? -14.264 2.953   -14.994 0.280 19.920  0 105 ASN   2 C    1 ? 
ATOM   5049 O O    . ASN   B 2 103 ? -13.928 2.138   -15.886 0.280 18.670  0 105 ASN   2 O    1 ? 
ATOM   5050 C CB   . ASN   B 2 103 ? -12.368 4.581   -15.240 0.280 20.000  0 105 ASN   2 CB   1 ? 
ATOM   5051 C CG   . ASN   B 2 103 ? -13.188 5.710   -15.824 0.280 20.210  0 105 ASN   2 CG   1 ? 
ATOM   5052 O OD1  . ASN   B 2 103 ? -14.354 5.875   -15.472 0.280 20.060  0 105 ASN   2 OD1  1 ? 
ATOM   5053 N ND2  . ASN   B 2 103 ? -12.586 6.493   -16.707 0.280 20.090  0 105 ASN   2 ND2  1 ? 
ATOM   5054 H H    . ASN   B 2 103 ? -12.011 1.908   -14.027 0.280 20.150  0 105 ASN   2 H    1 c 
ATOM   5055 H HA   . ASN   B 2 103 ? -13.580 4.317   -13.591 0.280 19.950  0 105 ASN   2 HA   1 c 
ATOM   5056 H HB2  . ASN   B 2 103 ? -11.590 4.953   -14.776 0.280 20.000  0 105 ASN   2 HB2  1 c 
ATOM   5057 H HB3  . ASN   B 2 103 ? -12.039 4.012   -15.965 0.280 20.000  0 105 ASN   2 HB3  1 c 
ATOM   5058 H HD21 . ASN   B 2 103 ? -13.026 7.166   -17.075 0.280 20.090  0 105 ASN   2 HD21 1 c 
ATOM   5059 H HD22 . ASN   B 2 103 ? -11.744 6.343   -16.929 0.280 20.090  0 105 ASN   2 HD22 1 c 
ATOM   5060 N N    . ASP   B 2 104 ? -15.516 3.211   -14.614 0.280 20.100  0 106 ASP   2 N    1 ? 
ATOM   5061 C CA   . ASP   B 2 104 ? -16.738 2.743   -15.316 0.280 20.390  0 106 ASP   2 CA   1 ? 
ATOM   5062 C C    . ASP   B 2 104 ? -17.180 3.862   -16.264 0.280 20.010  0 106 ASP   2 C    1 ? 
ATOM   5063 O O    . ASP   B 2 104 ? -17.537 4.945   -15.764 0.280 19.380  0 106 ASP   2 O    1 ? 
ATOM   5064 C CB   . ASP   B 2 104 ? -17.836 2.374   -14.316 0.280 21.480  0 106 ASP   2 CB   1 ? 
ATOM   5065 C CG   . ASP   B 2 104 ? -17.595 1.046   -13.622 0.280 22.690  0 106 ASP   2 CG   1 ? 
ATOM   5066 O OD1  . ASP   B 2 104 ? -16.781 1.017   -12.664 0.280 25.650  0 106 ASP   2 OD1  1 ? 
ATOM   5067 O OD2  . ASP   B 2 104 ? -18.218 0.047   -14.049 0.280 23.180  0 106 ASP   2 OD2  1 ? 
ATOM   5068 H H    . ASP   B 2 104 ? -15.612 3.771   -13.779 0.280 20.100  0 106 ASP   2 H    1 c 
ATOM   5069 H HA   . ASP   B 2 104 ? -16.510 1.937   -15.837 0.280 20.390  0 106 ASP   2 HA   1 c 
ATOM   5070 H HB2  . ASP   B 2 104 ? -17.876 3.070   -13.628 0.280 21.480  0 106 ASP   2 HB2  1 c 
ATOM   5071 H HB3  . ASP   B 2 104 ? -18.686 2.312   -14.797 0.280 21.480  0 106 ASP   2 HB3  1 c 
ATOM   5072 N N    . ILE   B 2 105 ? -17.148 3.610   -17.572 0.280 19.130  0 107 ILE   2 N    1 ? 
ATOM   5073 C CA   . ILE   B 2 105 ? -17.394 4.643   -18.619 0.280 20.090  0 107 ILE   2 CA   1 ? 
ATOM   5074 C C    . ILE   B 2 105 ? -18.706 4.336   -19.348 0.280 20.820  0 107 ILE   2 C    1 ? 
ATOM   5075 O O    . ILE   B 2 105 ? -18.843 3.215   -19.889 0.280 21.120  0 107 ILE   2 O    1 ? 
ATOM   5076 C CB   . ILE   B 2 105 ? -16.202 4.717   -19.588 0.280 20.020  0 107 ILE   2 CB   1 ? 
ATOM   5077 C CG1  . ILE   B 2 105 ? -14.880 4.848   -18.827 0.280 20.230  0 107 ILE   2 CG1  1 ? 
ATOM   5078 C CG2  . ILE   B 2 105 ? -16.401 5.844   -20.587 0.280 20.520  0 107 ILE   2 CG2  1 ? 
ATOM   5079 C CD1  . ILE   B 2 105 ? -13.679 4.337   -19.584 0.280 20.810  0 107 ILE   2 CD1  1 ? 
ATOM   5080 H H    . ILE   B 2 105 ? -16.944 2.662   -17.854 0.280 19.130  0 107 ILE   2 H    1 c 
ATOM   5081 H HA   . ILE   B 2 105 ? -17.486 5.508   -18.181 0.280 20.090  0 107 ILE   2 HA   1 c 
ATOM   5082 H HB   . ILE   B 2 105 ? -16.178 3.867   -20.093 0.280 20.020  0 107 ILE   2 HB   1 c 
ATOM   5083 H HG12 . ILE   B 2 105 ? -14.734 5.794   -18.610 0.280 20.230  0 107 ILE   2 HG12 1 c 
ATOM   5084 H HG13 . ILE   B 2 105 ? -14.952 4.353   -17.983 0.280 20.230  0 107 ILE   2 HG13 1 c 
ATOM   5085 H HG21 . ILE   B 2 105 ? -17.213 5.687   -21.100 0.280 20.520  0 107 ILE   2 HG21 1 c 
ATOM   5086 H HG22 . ILE   B 2 105 ? -15.643 5.880   -21.196 0.280 20.520  0 107 ILE   2 HG22 1 c 
ATOM   5087 H HG23 . ILE   B 2 105 ? -16.476 6.691   -20.114 0.280 20.520  0 107 ILE   2 HG23 1 c 
ATOM   5088 H HD11 . ILE   B 2 105 ? -13.799 3.393   -19.786 0.280 20.810  0 107 ILE   2 HD11 1 c 
ATOM   5089 H HD12 . ILE   B 2 105 ? -12.879 4.452   -19.042 0.280 20.810  0 107 ILE   2 HD12 1 c 
ATOM   5090 H HD13 . ILE   B 2 105 ? -13.581 4.835   -20.414 0.280 20.810  0 107 ILE   2 HD13 1 c 
ATOM   5091 N N    . THR   B 2 106 ? -19.627 5.302   -19.357 0.280 20.720  0 108 THR   2 N    1 ? 
ATOM   5092 C CA   . THR   B 2 106 ? -20.909 5.246   -20.107 0.280 21.950  0 108 THR   2 CA   1 ? 
ATOM   5093 C C    . THR   B 2 106 ? -20.963 6.426   -21.083 0.280 22.790  0 108 THR   2 C    1 ? 
ATOM   5094 O O    . THR   B 2 106 ? -20.067 7.291   -21.030 0.280 21.520  0 108 THR   2 O    1 ? 
ATOM   5095 C CB   . THR   B 2 106 ? -22.123 5.251   -19.169 0.280 22.340  0 108 THR   2 CB   1 ? 
ATOM   5096 O OG1  . THR   B 2 106 ? -22.122 6.506   -18.489 0.280 22.300  0 108 THR   2 OG1  1 ? 
ATOM   5097 C CG2  . THR   B 2 106 ? -22.110 4.104   -18.179 0.280 22.600  0 108 THR   2 CG2  1 ? 
ATOM   5098 H H    . THR   B 2 106 ? -19.414 6.121   -18.806 0.280 20.720  0 108 THR   2 H    1 c 
ATOM   5099 H HA   . THR   B 2 106 ? -20.925 4.403   -20.623 0.280 21.950  0 108 THR   2 HA   1 c 
ATOM   5100 H HB   . THR   B 2 106 ? -22.941 5.186   -19.721 0.280 22.340  0 108 THR   2 HB   1 c 
ATOM   5101 H HG1  . THR   B 2 106 ? -22.776 6.543   -17.965 0.000 22.300  0 108 THR   2 HG1  1 c 
ATOM   5102 H HG21 . THR   B 2 106 ? -22.113 3.244   -18.668 0.280 22.600  0 108 THR   2 HG21 1 c 
ATOM   5103 H HG22 . THR   B 2 106 ? -22.912 4.155   -17.602 0.280 22.600  0 108 THR   2 HG22 1 c 
ATOM   5104 H HG23 . THR   B 2 106 ? -21.297 4.160   -17.618 0.280 22.600  0 108 THR   2 HG23 1 c 
ATOM   5105 N N    . MET   B 2 107 ? -21.976 6.443   -21.946 0.280 23.100  0 109 MET   2 N    1 ? 
ATOM   5106 C CA   . MET   B 2 107 ? -22.144 7.464   -23.007 0.280 24.620  0 109 MET   2 CA   1 ? 
ATOM   5107 C C    . MET   B 2 107 ? -23.631 7.802   -23.126 0.280 24.520  0 109 MET   2 C    1 ? 
ATOM   5108 O O    . MET   B 2 107 ? -24.397 6.937   -23.594 0.280 23.320  0 109 MET   2 O    1 ? 
ATOM   5109 C CB   . MET   B 2 107 ? -21.628 6.945   -24.352 0.280 25.740  0 109 MET   2 CB   1 ? 
ATOM   5110 C CG   . MET   B 2 107 ? -21.506 8.020   -25.407 0.280 27.760  0 109 MET   2 CG   1 ? 
ATOM   5111 S SD   . MET   B 2 107 ? -21.347 7.338   -27.079 0.280 30.200  0 109 MET   2 SD   1 ? 
ATOM   5112 C CE   . MET   B 2 107 ? -23.045 6.850   -27.367 0.280 30.700  0 109 MET   2 CE   1 ? 
ATOM   5113 H H    . MET   B 2 107 ? -22.662 5.707   -21.857 0.280 23.100  0 109 MET   2 H    1 c 
ATOM   5114 H HA   . MET   B 2 107 ? -21.649 8.273   -22.743 0.280 24.620  0 109 MET   2 HA   1 c 
ATOM   5115 H HB2  . MET   B 2 107 ? -20.751 6.535   -24.214 0.280 25.740  0 109 MET   2 HB2  1 c 
ATOM   5116 H HB3  . MET   B 2 107 ? -22.238 6.252   -24.675 0.280 25.740  0 109 MET   2 HB3  1 c 
ATOM   5117 H HG2  . MET   B 2 107 ? -22.299 8.597   -25.373 0.280 27.760  0 109 MET   2 HG2  1 c 
ATOM   5118 H HG3  . MET   B 2 107 ? -20.720 8.574   -25.214 0.280 27.760  0 109 MET   2 HG3  1 c 
ATOM   5119 H HE1  . MET   B 2 107 ? -23.121 6.459   -28.241 0.280 30.700  0 109 MET   2 HE1  1 c 
ATOM   5120 H HE2  . MET   B 2 107 ? -23.309 6.208   -26.704 0.280 30.700  0 109 MET   2 HE2  1 c 
ATOM   5121 H HE3  . MET   B 2 107 ? -23.616 7.626   -27.310 0.280 30.700  0 109 MET   2 HE3  1 c 
ATOM   5122 N N    . GLU   B 2 108 ? -24.012 9.001   -22.683 0.280 24.350  0 110 GLU   2 N    1 ? 
ATOM   5123 C CA   . GLU   B 2 108 ? -25.373 9.567   -22.873 0.280 24.000  0 110 GLU   2 CA   1 ? 
ATOM   5124 C C    . GLU   B 2 108 ? -25.262 10.685  -23.911 0.280 24.550  0 110 GLU   2 C    1 ? 
ATOM   5125 O O    . GLU   B 2 108 ? -24.697 11.740  -23.584 0.280 24.890  0 110 GLU   2 O    1 ? 
ATOM   5126 C CB   . GLU   B 2 108 ? -25.953 10.102  -21.560 0.280 24.420  0 110 GLU   2 CB   1 ? 
ATOM   5127 C CG   . GLU   B 2 108 ? -25.741 9.198   -20.358 0.280 24.490  0 110 GLU   2 CG   1 ? 
ATOM   5128 C CD   . GLU   B 2 108 ? -26.521 7.894   -20.334 0.280 24.460  0 110 GLU   2 CD   1 ? 
ATOM   5129 O OE1  . GLU   B 2 108 ? -27.550 7.787   -21.033 0.280 24.230  0 110 GLU   2 OE1  1 ? 
ATOM   5130 O OE2  . GLU   B 2 108 ? -26.088 6.983   -19.606 0.280 25.750  0 110 GLU   2 OE2  1 ? 
ATOM   5131 H H    . GLU   B 2 108 ? -23.318 9.544   -22.190 0.280 24.350  0 110 GLU   2 H    1 c 
ATOM   5132 H HA   . GLU   B 2 108 ? -25.963 8.855   -23.213 0.280 24.000  0 110 GLU   2 HA   1 c 
ATOM   5133 H HB2  . GLU   B 2 108 ? -25.541 10.970  -21.368 0.280 24.420  0 110 GLU   2 HB2  1 c 
ATOM   5134 H HB3  . GLU   B 2 108 ? -26.917 10.236  -21.677 0.280 24.420  0 110 GLU   2 HB3  1 c 
ATOM   5135 H HG2  . GLU   B 2 108 ? -24.789 8.968   -20.297 0.280 24.490  0 110 GLU   2 HG2  1 c 
ATOM   5136 H HG3  . GLU   B 2 108 ? -25.976 9.692   -19.544 0.280 24.490  0 110 GLU   2 HG3  1 c 
ATOM   5137 N N    . GLY   B 2 109 ? -25.772 10.448  -25.119 0.280 26.210  0 111 GLY   2 N    1 ? 
ATOM   5138 C CA   . GLY   B 2 109 ? -25.693 11.405  -26.234 0.280 27.000  0 111 GLY   2 CA   1 ? 
ATOM   5139 C C    . GLY   B 2 109 ? -24.259 11.582  -26.691 0.280 27.220  0 111 GLY   2 C    1 ? 
ATOM   5140 O O    . GLY   B 2 109 ? -23.638 10.580  -27.089 0.280 28.520  0 111 GLY   2 O    1 ? 
ATOM   5141 H H    . GLY   B 2 109 ? -26.234 9.561   -25.263 0.280 26.210  0 111 GLY   2 H    1 c 
ATOM   5142 H HA2  . GLY   B 2 109 ? -26.247 11.073  -26.984 0.280 27.000  0 111 GLY   2 HA2  1 c 
ATOM   5143 H HA3  . GLY   B 2 109 ? -26.063 12.275  -25.940 0.280 27.000  0 111 GLY   2 HA3  1 c 
ATOM   5144 N N    . ASP   B 2 110 ? -23.741 12.807  -26.597 0.280 27.220  0 112 ASP   2 N    1 ? 
ATOM   5145 C CA   . ASP   B 2 110 ? -22.398 13.192  -27.101 0.280 27.600  0 112 ASP   2 CA   1 ? 
ATOM   5146 C C    . ASP   B 2 110 ? -21.393 13.236  -25.942 0.280 25.310  0 112 ASP   2 C    1 ? 
ATOM   5147 O O    . ASP   B 2 110 ? -20.271 13.713  -26.175 0.280 24.450  0 112 ASP   2 O    1 ? 
ATOM   5148 C CB   . ASP   B 2 110 ? -22.474 14.552  -27.798 0.280 29.830  0 112 ASP   2 CB   1 ? 
ATOM   5149 C CG   . ASP   B 2 110 ? -23.108 15.624  -26.933 0.280 31.510  0 112 ASP   2 CG   1 ? 
ATOM   5150 O OD1  . ASP   B 2 110 ? -23.546 15.287  -25.812 0.280 32.850  0 112 ASP   2 OD1  1 ? 
ATOM   5151 O OD2  . ASP   B 2 110 ? -23.149 16.786  -27.380 0.280 36.220  0 112 ASP   2 OD2  1 ? 
ATOM   5152 H H    . ASP   B 2 110 ? -24.318 13.505  -26.149 0.280 27.220  0 112 ASP   2 H    1 c 
ATOM   5153 H HA   . ASP   B 2 110 ? -22.099 12.510  -27.747 0.280 27.600  0 112 ASP   2 HA   1 c 
ATOM   5154 H HB2  . ASP   B 2 110 ? -21.564 14.839  -28.019 0.280 29.830  0 112 ASP   2 HB2  1 c 
ATOM   5155 H HB3  . ASP   B 2 110 ? -23.015 14.456  -28.608 0.280 29.830  0 112 ASP   2 HB3  1 c 
ATOM   5156 N N    . THR   B 2 111 ? -21.767 12.753  -24.751 0.280 23.480  0 113 THR   2 N    1 ? 
ATOM   5157 C CA   . THR   B 2 111 ? -20.955 12.891  -23.512 0.280 23.050  0 113 THR   2 CA   1 ? 
ATOM   5158 C C    . THR   B 2 111 ? -20.570 11.518  -22.950 0.280 22.300  0 113 THR   2 C    1 ? 
ATOM   5159 O O    . THR   B 2 111 ? -21.465 10.674  -22.771 0.280 23.080  0 113 THR   2 O    1 ? 
ATOM   5160 C CB   . THR   B 2 111 ? -21.702 13.702  -22.449 0.280 22.870  0 113 THR   2 CB   1 ? 
ATOM   5161 O OG1  . THR   B 2 111 ? -22.062 14.957  -23.024 0.280 23.330  0 113 THR   2 OG1  1 ? 
ATOM   5162 C CG2  . THR   B 2 111 ? -20.880 13.927  -21.200 0.280 22.930  0 113 THR   2 CG2  1 ? 
ATOM   5163 H H    . THR   B 2 111 ? -22.653 12.270  -24.708 0.280 23.480  0 113 THR   2 H    1 c 
ATOM   5164 H HA   . THR   B 2 111 ? -20.120 13.368  -23.745 0.280 23.050  0 113 THR   2 HA   1 c 
ATOM   5165 H HB   . THR   B 2 111 ? -22.525 13.211  -22.206 0.280 22.870  0 113 THR   2 HB   1 c 
ATOM   5166 H HG1  . THR   B 2 111 ? -22.474 15.419  -22.457 0.000 23.330  0 113 THR   2 HG1  1 c 
ATOM   5167 H HG21 . THR   B 2 111 ? -20.640 13.055  -20.800 0.280 22.930  0 113 THR   2 HG21 1 c 
ATOM   5168 H HG22 . THR   B 2 111 ? -21.406 14.452  -20.548 0.280 22.930  0 113 THR   2 HG22 1 c 
ATOM   5169 H HG23 . THR   B 2 111 ? -20.055 14.421  -21.431 0.280 22.930  0 113 THR   2 HG23 1 c 
ATOM   5170 N N    . PHE   B 2 112 ? -19.279 11.318  -22.666 0.280 22.130  0 114 PHE   2 N    1 ? 
ATOM   5171 C CA   . PHE   B 2 112 ? -18.751 10.169  -21.883 0.280 21.600  0 114 PHE   2 CA   1 ? 
ATOM   5172 C C    . PHE   B 2 112 ? -18.777 10.528  -20.397 0.280 20.810  0 114 PHE   2 C    1 ? 
ATOM   5173 O O    . PHE   B 2 112 ? -18.168 11.539  -20.015 0.280 20.890  0 114 PHE   2 O    1 ? 
ATOM   5174 C CB   . PHE   B 2 112 ? -17.319 9.829   -22.291 0.280 21.530  0 114 PHE   2 CB   1 ? 
ATOM   5175 C CG   . PHE   B 2 112 ? -17.168 9.308   -23.694 0.280 21.420  0 114 PHE   2 CG   1 ? 
ATOM   5176 C CD1  . PHE   B 2 112 ? -17.541 8.014   -24.012 0.280 21.700  0 114 PHE   2 CD1  1 ? 
ATOM   5177 C CD2  . PHE   B 2 112 ? -16.652 10.113  -24.693 0.280 21.840  0 114 PHE   2 CD2  1 ? 
ATOM   5178 C CE1  . PHE   B 2 112 ? -17.393 7.533   -25.302 0.280 21.790  0 114 PHE   2 CE1  1 ? 
ATOM   5179 C CE2  . PHE   B 2 112 ? -16.510 9.631   -25.985 0.280 22.210  0 114 PHE   2 CE2  1 ? 
ATOM   5180 C CZ   . PHE   B 2 112 ? -16.876 8.341   -26.284 0.280 21.860  0 114 PHE   2 CZ   1 ? 
ATOM   5181 H H    . PHE   B 2 112 ? -18.635 12.011  -23.019 0.280 22.130  0 114 PHE   2 H    1 c 
ATOM   5182 H HA   . PHE   B 2 112 ? -19.342 9.387   -22.031 0.280 21.600  0 114 PHE   2 HA   1 c 
ATOM   5183 H HB2  . PHE   B 2 112 ? -16.769 10.634  -22.192 0.280 21.530  0 114 PHE   2 HB2  1 c 
ATOM   5184 H HB3  . PHE   B 2 112 ? -16.969 9.160   -21.666 0.280 21.530  0 114 PHE   2 HB3  1 c 
ATOM   5185 H HD1  . PHE   B 2 112 ? -17.894 7.452   -23.340 0.280 21.700  0 114 PHE   2 HD1  1 c 
ATOM   5186 H HD2  . PHE   B 2 112 ? -16.394 10.999  -24.492 0.280 21.840  0 114 PHE   2 HD2  1 c 
ATOM   5187 H HE1  . PHE   B 2 112 ? -17.652 6.648   -25.505 0.280 21.790  0 114 PHE   2 HE1  1 c 
ATOM   5188 H HE2  . PHE   B 2 112 ? -16.154 10.187  -26.660 0.280 22.210  0 114 PHE   2 HE2  1 c 
ATOM   5189 H HZ   . PHE   B 2 112 ? -16.776 8.011   -27.163 0.280 21.860  0 114 PHE   2 HZ   1 c 
ATOM   5190 N N    . TYR   B 2 113 ? -19.457 9.714   -19.594 0.280 20.630  0 115 TYR   2 N    1 ? 
ATOM   5191 C CA   . TYR   B 2 113 ? -19.532 9.858   -18.120 0.280 20.690  0 115 TYR   2 CA   1 ? 
ATOM   5192 C C    . TYR   B 2 113 ? -18.576 8.842   -17.494 0.280 19.980  0 115 TYR   2 C    1 ? 
ATOM   5193 O O    . TYR   B 2 113 ? -18.608 7.655   -17.880 0.280 20.440  0 115 TYR   2 O    1 ? 
ATOM   5194 C CB   . TYR   B 2 113 ? -20.975 9.701   -17.640 0.280 21.190  0 115 TYR   2 CB   1 ? 
ATOM   5195 C CG   . TYR   B 2 113 ? -21.830 10.918  -17.881 0.280 21.360  0 115 TYR   2 CG   1 ? 
ATOM   5196 C CD1  . TYR   B 2 113 ? -21.865 11.953  -16.963 0.280 21.870  0 115 TYR   2 CD1  1 ? 
ATOM   5197 C CD2  . TYR   B 2 113 ? -22.586 11.051  -19.035 0.280 21.810  0 115 TYR   2 CD2  1 ? 
ATOM   5198 C CE1  . TYR   B 2 113 ? -22.639 13.081  -17.174 0.280 21.990  0 115 TYR   2 CE1  1 ? 
ATOM   5199 C CE2  . TYR   B 2 113 ? -23.358 12.178  -19.267 0.280 22.140  0 115 TYR   2 CE2  1 ? 
ATOM   5200 C CZ   . TYR   B 2 113 ? -23.385 13.196  -18.330 0.280 22.470  0 115 TYR   2 CZ   1 ? 
ATOM   5201 O OH   . TYR   B 2 113 ? -24.144 14.313  -18.527 0.280 24.430  0 115 TYR   2 OH   1 ? 
ATOM   5202 H H    . TYR   B 2 113 ? -19.948 8.953   -20.040 0.280 20.630  0 115 TYR   2 H    1 c 
ATOM   5203 H HA   . TYR   B 2 113 ? -19.238 10.772  -17.876 0.280 20.690  0 115 TYR   2 HA   1 c 
ATOM   5204 H HB2  . TYR   B 2 113 ? -21.371 8.929   -18.096 0.280 21.190  0 115 TYR   2 HB2  1 c 
ATOM   5205 H HB3  . TYR   B 2 113 ? -20.962 9.497   -16.682 0.280 21.190  0 115 TYR   2 HB3  1 c 
ATOM   5206 H HD1  . TYR   B 2 113 ? -21.346 11.892  -16.178 0.280 21.870  0 115 TYR   2 HD1  1 c 
ATOM   5207 H HD2  . TYR   B 2 113 ? -22.576 10.360  -19.677 0.280 21.810  0 115 TYR   2 HD2  1 c 
ATOM   5208 H HE1  . TYR   B 2 113 ? -22.649 13.775  -16.536 0.280 21.990  0 115 TYR   2 HE1  1 c 
ATOM   5209 H HE2  . TYR   B 2 113 ? -23.866 12.252  -20.058 0.280 22.140  0 115 TYR   2 HE2  1 c 
ATOM   5210 H HH   . TYR   B 2 113 ? -24.059 14.847  -17.861 0.000 24.430  0 115 TYR   2 HH   1 c 
ATOM   5211 N N    . ASN   B 2 114 ? -17.741 9.314   -16.568 0.280 19.450  0 116 ASN   2 N    1 ? 
ATOM   5212 C CA   . ASN   B 2 114 ? -16.630 8.535   -15.972 0.280 18.960  0 116 ASN   2 CA   1 ? 
ATOM   5213 C C    . ASN   B 2 114 ? -16.819 8.494   -14.459 0.280 19.640  0 116 ASN   2 C    1 ? 
ATOM   5214 O O    . ASN   B 2 114 ? -16.853 9.577   -13.840 0.280 19.310  0 116 ASN   2 O    1 ? 
ATOM   5215 C CB   . ASN   B 2 114 ? -15.281 9.127   -16.373 0.280 18.800  0 116 ASN   2 CB   1 ? 
ATOM   5216 C CG   . ASN   B 2 114 ? -15.177 9.359   -17.866 0.280 18.810  0 116 ASN   2 CG   1 ? 
ATOM   5217 O OD1  . ASN   B 2 114 ? -14.580 8.557   -18.580 0.280 20.320  0 116 ASN   2 OD1  1 ? 
ATOM   5218 N ND2  . ASN   B 2 114 ? -15.776 10.434  -18.350 0.280 18.070  0 116 ASN   2 ND2  1 ? 
ATOM   5219 H H    . ASN   B 2 114 ? -17.892 10.266  -16.267 0.280 19.450  0 116 ASN   2 H    1 c 
ATOM   5220 H HA   . ASN   B 2 114 ? -16.667 7.616   -16.327 0.280 18.960  0 116 ASN   2 HA   1 c 
ATOM   5221 H HB2  . ASN   B 2 114 ? -15.154 9.976   -15.902 0.280 18.800  0 116 ASN   2 HB2  1 c 
ATOM   5222 H HB3  . ASN   B 2 114 ? -14.570 8.518   -16.088 0.280 18.800  0 116 ASN   2 HB3  1 c 
ATOM   5223 H HD21 . ASN   B 2 114 ? -15.741 10.608  -19.216 0.280 18.070  0 116 ASN   2 HD21 1 c 
ATOM   5224 H HD22 . ASN   B 2 114 ? -16.212 10.979  -17.808 0.280 18.070  0 116 ASN   2 HD22 1 c 
ATOM   5225 N N    . LYS   B 2 115 ? -16.930 7.288   -13.903 0.280 20.100  0 117 LYS   2 N    1 ? 
ATOM   5226 C CA   . LYS   B 2 115 ? -17.038 7.046   -12.443 0.280 21.260  0 117 LYS   2 CA   1 ? 
ATOM   5227 C C    . LYS   B 2 115 ? -15.710 6.461   -11.962 0.280 20.470  0 117 LYS   2 C    1 ? 
ATOM   5228 O O    . LYS   B 2 115 ? -15.543 5.234   -12.026 0.280 21.330  0 117 LYS   2 O    1 ? 
ATOM   5229 C CB   . LYS   B 2 115 ? -18.227 6.121   -12.167 0.280 22.690  0 117 LYS   2 CB   1 ? 
ATOM   5230 C CG   . LYS   B 2 115 ? -18.538 5.873   -10.701 0.280 24.170  0 117 LYS   2 CG   1 ? 
ATOM   5231 C CD   . LYS   B 2 115 ? -19.627 4.837   -10.515 0.280 25.510  0 117 LYS   2 CD   1 ? 
ATOM   5232 C CE   . LYS   B 2 115 ? -20.758 5.313   -9.625  0.280 26.190  0 117 LYS   2 CE   1 ? 
ATOM   5233 N NZ   . LYS   B 2 115 ? -20.398 5.231   -8.187  0.280 27.700  0 117 LYS   2 NZ   1 ? 
ATOM   5234 H H    . LYS   B 2 115 ? -16.939 6.500   -14.535 0.280 20.100  0 117 LYS   2 H    1 c 
ATOM   5235 H HA   . LYS   B 2 115 ? -17.198 7.908   -11.994 0.280 21.260  0 117 LYS   2 HA   1 c 
ATOM   5236 H HB2  . LYS   B 2 115 ? -19.023 6.501   -12.594 0.280 22.690  0 117 LYS   2 HB2  1 c 
ATOM   5237 H HB3  . LYS   B 2 115 ? -18.058 5.258   -12.600 0.280 22.690  0 117 LYS   2 HB3  1 c 
ATOM   5238 H HG2  . LYS   B 2 115 ? -17.719 5.569   -10.255 0.280 24.170  0 117 LYS   2 HG2  1 c 
ATOM   5239 H HG3  . LYS   B 2 115 ? -18.821 6.719   -10.294 0.280 24.170  0 117 LYS   2 HG3  1 c 
ATOM   5240 H HD2  . LYS   B 2 115 ? -19.994 4.597   -11.393 0.280 25.510  0 117 LYS   2 HD2  1 c 
ATOM   5241 H HD3  . LYS   B 2 115 ? -19.235 4.027   -10.123 0.280 25.510  0 117 LYS   2 HD3  1 c 
ATOM   5242 H HE2  . LYS   B 2 115 ? -20.980 6.238   -9.845  0.280 26.190  0 117 LYS   2 HE2  1 c 
ATOM   5243 H HE3  . LYS   B 2 115 ? -21.552 4.768   -9.785  0.280 26.190  0 117 LYS   2 HE3  1 c 
ATOM   5244 H HZ1  . LYS   B 2 115 ? -20.205 4.372   -7.968  0.280 27.700  0 117 LYS   2 HZ1  1 c 
ATOM   5245 H HZ2  . LYS   B 2 115 ? -21.091 5.524   -7.680  0.280 27.700  0 117 LYS   2 HZ2  1 c 
ATOM   5246 H HZ3  . LYS   B 2 115 ? -19.672 5.749   -8.022  0.280 27.700  0 117 LYS   2 HZ3  1 c 
ATOM   5247 N N    . VAL   B 2 116 ? -14.792 7.319   -11.518 0.280 19.770  0 118 VAL   2 N    1 ? 
ATOM   5248 C CA   . VAL   B 2 116 ? -13.373 6.944   -11.254 0.280 20.010  0 118 VAL   2 CA   1 ? 
ATOM   5249 C C    . VAL   B 2 116 ? -13.170 6.793   -9.745  0.280 20.290  0 118 VAL   2 C    1 ? 
ATOM   5250 O O    . VAL   B 2 116 ? -13.678 7.641   -8.987  0.280 18.580  0 118 VAL   2 O    1 ? 
ATOM   5251 C CB   . VAL   B 2 116 ? -12.400 7.974   -11.854 0.280 20.320  0 118 VAL   2 CB   1 ? 
ATOM   5252 C CG1  . VAL   B 2 116 ? -10.982 7.435   -11.914 0.280 21.190  0 118 VAL   2 CG1  1 ? 
ATOM   5253 C CG2  . VAL   B 2 116 ? -12.854 8.443   -13.227 0.280 21.200  0 118 VAL   2 CG2  1 ? 
ATOM   5254 H H    . VAL   B 2 116 ? -15.088 8.271   -11.356 0.280 19.770  0 118 VAL   2 H    1 c 
ATOM   5255 H HA   . VAL   B 2 116 ? -13.199 6.083   -11.676 0.280 20.010  0 118 VAL   2 HA   1 c 
ATOM   5256 H HB   . VAL   B 2 116 ? -12.399 8.760   -11.254 0.280 20.320  0 118 VAL   2 HB   1 c 
ATOM   5257 H HG11 . VAL   B 2 116 ? -10.680 7.214   -11.016 0.280 21.190  0 118 VAL   2 HG11 1 c 
ATOM   5258 H HG12 . VAL   B 2 116 ? -10.394 8.109   -12.298 0.280 21.190  0 118 VAL   2 HG12 1 c 
ATOM   5259 H HG13 . VAL   B 2 116 ? -10.962 6.635   -12.468 0.280 21.190  0 118 VAL   2 HG13 1 c 
ATOM   5260 H HG21 . VAL   B 2 116 ? -12.904 7.681   -13.830 0.280 21.200  0 118 VAL   2 HG21 1 c 
ATOM   5261 H HG22 . VAL   B 2 116 ? -12.218 9.092   -13.575 0.280 21.200  0 118 VAL   2 HG22 1 c 
ATOM   5262 H HG23 . VAL   B 2 116 ? -13.732 8.857   -13.155 0.280 21.200  0 118 VAL   2 HG23 1 c 
ATOM   5263 N N    . ARG   B 2 117 ? -12.455 5.741   -9.346  0.280 19.870  0 119 ARG   2 N    1 ? 
ATOM   5264 C CA   . ARG   B 2 117 ? -12.021 5.498   -7.948  0.280 21.250  0 119 ARG   2 CA   1 ? 
ATOM   5265 C C    . ARG   B 2 117 ? -10.515 5.259   -7.955  0.280 21.170  0 119 ARG   2 C    1 ? 
ATOM   5266 O O    . ARG   B 2 117 ? -10.039 4.489   -8.809  0.280 20.900  0 119 ARG   2 O    1 ? 
ATOM   5267 C CB   . ARG   B 2 117 ? -12.760 4.300   -7.346  0.280 22.640  0 119 ARG   2 CB   1 ? 
ATOM   5268 C CG   . ARG   B 2 117 ? -14.272 4.466   -7.315  0.280 24.000  0 119 ARG   2 CG   1 ? 
ATOM   5269 C CD   . ARG   B 2 117 ? -14.675 5.651   -6.457  0.280 25.010  0 119 ARG   2 CD   1 ? 
ATOM   5270 N NE   . ARG   B 2 117 ? -16.119 5.806   -6.360  0.280 26.190  0 119 ARG   2 NE   1 ? 
ATOM   5271 C CZ   . ARG   B 2 117 ? -16.844 6.671   -7.058  0.280 26.900  0 119 ARG   2 CZ   1 ? 
ATOM   5272 N NH1  . ARG   B 2 117 ? -16.267 7.480   -7.931  0.280 26.830  0 119 ARG   2 NH1  1 ? 
ATOM   5273 N NH2  . ARG   B 2 117 ? -18.153 6.723   -6.881  0.280 28.810  0 119 ARG   2 NH2  1 ? 
ATOM   5274 H H    . ARG   B 2 117 ? -12.202 5.076   -10.063 0.280 19.870  0 119 ARG   2 H    1 c 
ATOM   5275 H HA   . ARG   B 2 117 ? -12.223 6.305   -7.412  0.280 21.250  0 119 ARG   2 HA   1 c 
ATOM   5276 H HB2  . ARG   B 2 117 ? -12.536 3.494   -7.874  0.280 22.640  0 119 ARG   2 HB2  1 c 
ATOM   5277 H HB3  . ARG   B 2 117 ? -12.433 4.160   -6.423  0.280 22.640  0 119 ARG   2 HB3  1 c 
ATOM   5278 H HG2  . ARG   B 2 117 ? -14.605 4.596   -8.237  0.280 24.000  0 119 ARG   2 HG2  1 c 
ATOM   5279 H HG3  . ARG   B 2 117 ? -14.683 3.641   -6.956  0.280 24.000  0 119 ARG   2 HG3  1 c 
ATOM   5280 H HD2  . ARG   B 2 117 ? -14.301 5.537   -5.549  0.280 25.010  0 119 ARG   2 HD2  1 c 
ATOM   5281 H HD3  . ARG   B 2 117 ? -14.286 6.476   -6.839  0.280 25.010  0 119 ARG   2 HD3  1 c 
ATOM   5282 H HE   . ARG   B 2 117 ? -16.561 5.277   -5.783  0.280 26.190  0 119 ARG   2 HE   1 c 
ATOM   5283 H HH11 . ARG   B 2 117 ? -15.377 7.445   -8.054  0.280 26.830  0 119 ARG   2 HH11 1 c 
ATOM   5284 H HH12 . ARG   B 2 117 ? -16.766 8.063   -8.399  0.280 26.830  0 119 ARG   2 HH12 1 c 
ATOM   5285 H HH21 . ARG   B 2 117 ? -18.547 6.173   -6.289  0.280 28.810  0 119 ARG   2 HH21 1 c 
ATOM   5286 H HH22 . ARG   B 2 117 ? -18.646 7.308   -7.353  0.280 28.810  0 119 ARG   2 HH22 1 c 
ATOM   5287 N N    . PHE   B 2 118 ? -9.799  5.908   -7.041  0.280 20.690  0 120 PHE   2 N    1 ? 
ATOM   5288 C CA   . PHE   B 2 118 ? -8.321  5.870   -6.955  0.280 20.440  0 120 PHE   2 CA   1 ? 
ATOM   5289 C C    . PHE   B 2 118 ? -7.918  5.667   -5.494  0.280 20.830  0 120 PHE   2 C    1 ? 
ATOM   5290 O O    . PHE   B 2 118 ? -8.285  6.514   -4.649  0.280 20.720  0 120 PHE   2 O    1 ? 
ATOM   5291 C CB   . PHE   B 2 118 ? -7.726  7.154   -7.540  0.280 20.610  0 120 PHE   2 CB   1 ? 
ATOM   5292 C CG   . PHE   B 2 118 ? -6.246  7.071   -7.800  0.280 20.770  0 120 PHE   2 CG   1 ? 
ATOM   5293 C CD1  . PHE   B 2 118 ? -5.337  7.144   -6.756  0.280 20.710  0 120 PHE   2 CD1  1 ? 
ATOM   5294 C CD2  . PHE   B 2 118 ? -5.763  6.882   -9.083  0.280 20.660  0 120 PHE   2 CD2  1 ? 
ATOM   5295 C CE1  . PHE   B 2 118 ? -3.974  7.050   -6.998  0.280 21.360  0 120 PHE   2 CE1  1 ? 
ATOM   5296 C CE2  . PHE   B 2 118 ? -4.402  6.785   -9.321  0.280 21.050  0 120 PHE   2 CE2  1 ? 
ATOM   5297 C CZ   . PHE   B 2 118 ? -3.510  6.867   -8.280  0.280 21.160  0 120 PHE   2 CZ   1 ? 
ATOM   5298 H H    . PHE   B 2 118 ? -10.317 6.457   -6.370  0.280 20.690  0 120 PHE   2 H    1 c 
ATOM   5299 H HA   . PHE   B 2 118 ? -7.993  5.100   -7.486  0.280 20.440  0 120 PHE   2 HA   1 c 
ATOM   5300 H HB2  . PHE   B 2 118 ? -8.193  7.358   -8.377  0.280 20.610  0 120 PHE   2 HB2  1 c 
ATOM   5301 H HB3  . PHE   B 2 118 ? -7.907  7.890   -6.919  0.280 20.610  0 120 PHE   2 HB3  1 c 
ATOM   5302 H HD1  . PHE   B 2 118 ? -5.650  7.247   -5.871  0.280 20.710  0 120 PHE   2 HD1  1 c 
ATOM   5303 H HD2  . PHE   B 2 118 ? -6.371  6.819   -9.803  0.280 20.660  0 120 PHE   2 HD2  1 c 
ATOM   5304 H HE1  . PHE   B 2 118 ? -3.365  7.101   -6.278  0.280 21.360  0 120 PHE   2 HE1  1 c 
ATOM   5305 H HE2  . PHE   B 2 118 ? -4.087  6.659   -10.202 0.280 21.050  0 120 PHE   2 HE2  1 c 
ATOM   5306 H HZ   . PHE   B 2 118 ? -2.582  6.803   -8.441  0.280 21.160  0 120 PHE   2 HZ   1 c 
ATOM   5307 N N    . TYR   B 2 119 ? -7.191  4.580   -5.216  0.280 20.990  0 121 TYR   2 N    1 ? 
ATOM   5308 C CA   . TYR   B 2 119 ? -6.708  4.204   -3.862  0.280 21.470  0 121 TYR   2 CA   1 ? 
ATOM   5309 C C    . TYR   B 2 119 ? -5.195  3.989   -3.921  0.280 21.230  0 121 TYR   2 C    1 ? 
ATOM   5310 O O    . TYR   B 2 119 ? -4.698  3.247   -4.798  0.280 21.630  0 121 TYR   2 O    1 ? 
ATOM   5311 C CB   . TYR   B 2 119 ? -7.489  2.996   -3.334  0.280 21.910  0 121 TYR   2 CB   1 ? 
ATOM   5312 C CG   . TYR   B 2 119 ? -8.979  3.212   -3.358  0.280 23.050  0 121 TYR   2 CG   1 ? 
ATOM   5313 C CD1  . TYR   B 2 119 ? -9.565  4.187   -2.569  0.280 23.520  0 121 TYR   2 CD1  1 ? 
ATOM   5314 C CD2  . TYR   B 2 119 ? -9.804  2.469   -4.187  0.280 23.920  0 121 TYR   2 CD2  1 ? 
ATOM   5315 C CE1  . TYR   B 2 119 ? -10.929 4.415   -2.593  0.280 23.900  0 121 TYR   2 CE1  1 ? 
ATOM   5316 C CE2  . TYR   B 2 119 ? -11.170 2.692   -4.230  0.280 24.080  0 121 TYR   2 CE2  1 ? 
ATOM   5317 C CZ   . TYR   B 2 119 ? -11.734 3.664   -3.429  0.280 24.420  0 121 TYR   2 CZ   1 ? 
ATOM   5318 O OH   . TYR   B 2 119 ? -13.079 3.883   -3.469  0.280 26.310  0 121 TYR   2 OH   1 ? 
ATOM   5319 H H    . TYR   B 2 119 ? -6.966  3.986   -6.001  0.280 20.990  0 121 TYR   2 H    1 c 
ATOM   5320 H HA   . TYR   B 2 119 ? -6.900  4.951   -3.239  0.280 21.470  0 121 TYR   2 HA   1 c 
ATOM   5321 H HB2  . TYR   B 2 119 ? -7.256  2.215   -3.878  0.280 21.910  0 121 TYR   2 HB2  1 c 
ATOM   5322 H HB3  . TYR   B 2 119 ? -7.193  2.812   -2.418  0.280 21.910  0 121 TYR   2 HB3  1 c 
ATOM   5323 H HD1  . TYR   B 2 119 ? -9.021  4.719   -2.012  0.280 23.520  0 121 TYR   2 HD1  1 c 
ATOM   5324 H HD2  . TYR   B 2 119 ? -9.430  1.798   -4.734  0.280 23.920  0 121 TYR   2 HD2  1 c 
ATOM   5325 H HE1  . TYR   B 2 119 ? -11.307 5.084   -2.047  0.280 23.900  0 121 TYR   2 HE1  1 c 
ATOM   5326 H HE2  . TYR   B 2 119 ? -11.715 2.177   -4.802  0.280 24.080  0 121 TYR   2 HE2  1 c 
ATOM   5327 H HH   . TYR   B 2 119 ? -13.290 4.513   -2.927  0.000 26.310  0 121 TYR   2 HH   1 c 
ATOM   5328 N N    . GLY   B 2 120 ? -4.474  4.681   -3.041  0.280 20.410  0 122 GLY   2 N    1 ? 
ATOM   5329 C CA   . GLY   B 2 120 ? -3.007  4.593   -2.932  0.280 20.480  0 122 GLY   2 CA   1 ? 
ATOM   5330 C C    . GLY   B 2 120 ? -2.584  4.377   -1.495  0.280 20.680  0 122 GLY   2 C    1 ? 
ATOM   5331 O O    . GLY   B 2 120 ? -3.218  4.964   -0.600  0.280 20.700  0 122 GLY   2 O    1 ? 
ATOM   5332 H H    . GLY   B 2 120 ? -4.978  5.297   -2.420  0.280 20.410  0 122 GLY   2 H    1 c 
ATOM   5333 H HA2  . GLY   B 2 120 ? -2.686  3.843   -3.493  0.280 20.480  0 122 GLY   2 HA2  1 c 
ATOM   5334 H HA3  . GLY   B 2 120 ? -2.606  5.430   -3.278  0.280 20.480  0 122 GLY   2 HA3  1 c 
ATOM   5335 N N    . THR   B 2 121 ? -1.555  3.560   -1.279  0.280 20.930  0 123 THR   2 N    1 ? 
ATOM   5336 C CA   . THR   B 2 121 ? -1.074  3.176   0.070   0.280 21.280  0 123 THR   2 CA   1 ? 
ATOM   5337 C C    . THR   B 2 121 ? 0.410   2.825   -0.010  0.280 21.170  0 123 THR   2 C    1 ? 
ATOM   5338 O O    . THR   B 2 121 ? 0.880   2.479   -1.106  0.280 20.990  0 123 THR   2 O    1 ? 
ATOM   5339 C CB   . THR   B 2 121 ? -1.926  2.028   0.627   0.280 22.560  0 123 THR   2 CB   1 ? 
ATOM   5340 O OG1  . THR   B 2 121 ? -1.692  1.941   2.034   0.280 24.750  0 123 THR   2 OG1  1 ? 
ATOM   5341 C CG2  . THR   B 2 121 ? -1.623  0.710   -0.052  0.280 22.570  0 123 THR   2 CG2  1 ? 
ATOM   5342 H H    . THR   B 2 121 ? -1.086  3.189   -2.093  0.280 20.930  0 123 THR   2 H    1 c 
ATOM   5343 H HA   . THR   B 2 121 ? -1.184  3.956   0.668   0.280 21.280  0 123 THR   2 HA   1 c 
ATOM   5344 H HB   . THR   B 2 121 ? -2.879  2.253   0.488   0.280 22.560  0 123 THR   2 HB   1 c 
ATOM   5345 H HG1  . THR   B 2 121 ? -2.150  1.317   2.358   0.000 24.750  0 123 THR   2 HG1  1 c 
ATOM   5346 H HG21 . THR   B 2 121 ? -1.808  0.786   -1.021  0.280 22.570  0 123 THR   2 HG21 1 c 
ATOM   5347 H HG22 . THR   B 2 121 ? -2.192  0.000   0.335   0.280 22.570  0 123 THR   2 HG22 1 c 
ATOM   5348 H HG23 . THR   B 2 121 ? -0.671  0.479   0.084   0.280 22.570  0 123 THR   2 HG23 1 c 
ATOM   5349 N N    . ASN   B 2 122 ? 1.110   2.957   1.119   0.280 20.800  0 124 ASN   2 N    1 ? 
ATOM   5350 C CA   . ASN   B 2 122 ? 2.507   2.503   1.331   0.280 21.010  0 124 ASN   2 CA   1 ? 
ATOM   5351 C C    . ASN   B 2 122 ? 3.489   3.415   0.597   0.280 20.510  0 124 ASN   2 C    1 ? 
ATOM   5352 O O    . ASN   B 2 122 ? 4.588   2.942   0.259   0.280 21.520  0 124 ASN   2 O    1 ? 
ATOM   5353 C CB   . ASN   B 2 122 ? 2.738   1.064   0.873   0.280 21.320  0 124 ASN   2 CB   1 ? 
ATOM   5354 C CG   . ASN   B 2 122 ? 3.975   0.480   1.512   0.280 22.660  0 124 ASN   2 CG   1 ? 
ATOM   5355 O OD1  . ASN   B 2 122 ? 4.357   0.895   2.606   0.280 22.790  0 124 ASN   2 OD1  1 ? 
ATOM   5356 N ND2  . ASN   B 2 122 ? 4.602   -0.480  0.848   0.280 24.680  0 124 ASN   2 ND2  1 ? 
ATOM   5357 H H    . ASN   B 2 122 ? 0.619   3.409   1.877   0.280 20.800  0 124 ASN   2 H    1 c 
ATOM   5358 H HA   . ASN   B 2 122 ? 2.708   2.549   2.295   0.280 21.010  0 124 ASN   2 HA   1 c 
ATOM   5359 H HB2  . ASN   B 2 122 ? 1.954   0.527   1.108   0.280 21.320  0 124 ASN   2 HB2  1 c 
ATOM   5360 H HB3  . ASN   B 2 122 ? 2.827   1.052   -0.102  0.280 21.320  0 124 ASN   2 HB3  1 c 
ATOM   5361 H HD21 . ASN   B 2 122 ? 5.330   -0.849  1.187   0.280 24.680  0 124 ASN   2 HD21 1 c 
ATOM   5362 H HD22 . ASN   B 2 122 ? 4.292   -0.752  0.066   0.280 24.680  0 124 ASN   2 HD22 1 c 
ATOM   5363 N N    . PHE   B 2 123 ? 3.111   4.662   0.337   0.280 20.970  0 125 PHE   2 N    1 ? 
ATOM   5364 C CA   . PHE   B 2 123 ? 4.053   5.701   -0.150  0.280 20.860  0 125 PHE   2 CA   1 ? 
ATOM   5365 C C    . PHE   B 2 123 ? 4.872   6.167   1.045   0.280 20.830  0 125 PHE   2 C    1 ? 
ATOM   5366 O O    . PHE   B 2 123 ? 4.307   6.617   2.037   0.280 21.190  0 125 PHE   2 O    1 ? 
ATOM   5367 C CB   . PHE   B 2 123 ? 3.311   6.860   -0.815  0.280 20.680  0 125 PHE   2 CB   1 ? 
ATOM   5368 C CG   . PHE   B 2 123 ? 2.840   6.573   -2.216  0.280 20.660  0 125 PHE   2 CG   1 ? 
ATOM   5369 C CD1  . PHE   B 2 123 ? 3.745   6.446   -3.257  0.280 20.950  0 125 PHE   2 CD1  1 ? 
ATOM   5370 C CD2  . PHE   B 2 123 ? 1.490   6.448   -2.495  0.280 21.040  0 125 PHE   2 CD2  1 ? 
ATOM   5371 C CE1  . PHE   B 2 123 ? 3.313   6.179   -4.545  0.280 20.660  0 125 PHE   2 CE1  1 ? 
ATOM   5372 C CE2  . PHE   B 2 123 ? 1.060   6.186   -3.784  0.280 21.810  0 125 PHE   2 CE2  1 ? 
ATOM   5373 C CZ   . PHE   B 2 123 ? 1.969   6.059   -4.808  0.280 20.930  0 125 PHE   2 CZ   1 ? 
ATOM   5374 H H    . PHE   B 2 123 ? 2.141   4.905   0.479   0.280 20.970  0 125 PHE   2 H    1 c 
ATOM   5375 H HA   . PHE   B 2 123 ? 4.655   5.292   -0.823  0.280 20.860  0 125 PHE   2 HA   1 c 
ATOM   5376 H HB2  . PHE   B 2 123 ? 2.538   7.093   -0.259  0.280 20.680  0 125 PHE   2 HB2  1 c 
ATOM   5377 H HB3  . PHE   B 2 123 ? 3.904   7.640   -0.830  0.280 20.680  0 125 PHE   2 HB3  1 c 
ATOM   5378 H HD1  . PHE   B 2 123 ? 4.669   6.541   -3.086  0.280 20.950  0 125 PHE   2 HD1  1 c 
ATOM   5379 H HD2  . PHE   B 2 123 ? 0.858   6.542   -1.800  0.280 21.040  0 125 PHE   2 HD2  1 c 
ATOM   5380 H HE1  . PHE   B 2 123 ? 3.943   6.095   -5.243  0.280 20.660  0 125 PHE   2 HE1  1 c 
ATOM   5381 H HE2  . PHE   B 2 123 ? 0.137   6.104   -3.962  0.280 21.810  0 125 PHE   2 HE2  1 c 
ATOM   5382 H HZ   . PHE   B 2 123 ? 1.675   5.877   -5.686  0.280 20.930  0 125 PHE   2 HZ   1 c 
ATOM   5383 N N    . PRO   B 2 124 ? 6.216   6.040   0.999   0.280 21.110  0 126 PRO   2 N    1 ? 
ATOM   5384 C CA   . PRO   B 2 124 ? 7.056   6.503   2.098   0.280 21.200  0 126 PRO   2 CA   1 ? 
ATOM   5385 C C    . PRO   B 2 124 ? 6.891   8.022   2.282   0.280 20.870  0 126 PRO   2 C    1 ? 
ATOM   5386 O O    . PRO   B 2 124 ? 6.795   8.735   1.302   0.280 20.570  0 126 PRO   2 O    1 ? 
ATOM   5387 C CB   . PRO   B 2 124 ? 8.475   6.104   1.669   0.280 21.040  0 126 PRO   2 CB   1 ? 
ATOM   5388 C CG   . PRO   B 2 124 ? 8.388   5.993   0.160   0.280 21.220  0 126 PRO   2 CG   1 ? 
ATOM   5389 C CD   . PRO   B 2 124 ? 6.994   5.465   -0.110  0.280 20.710  0 126 PRO   2 CD   1 ? 
ATOM   5390 H HA   . PRO   B 2 124 ? 6.807   6.020   2.926   0.280 21.200  0 126 PRO   2 HA   1 c 
ATOM   5391 H HB2  . PRO   B 2 124 ? 9.128   6.782   1.941   0.280 21.040  0 126 PRO   2 HB2  1 c 
ATOM   5392 H HB3  . PRO   B 2 124 ? 8.739   5.252   2.076   0.280 21.040  0 126 PRO   2 HB3  1 c 
ATOM   5393 H HG2  . PRO   B 2 124 ? 8.523   6.867   -0.263  0.280 21.220  0 126 PRO   2 HG2  1 c 
ATOM   5394 H HG3  . PRO   B 2 124 ? 9.071   5.380   -0.185  0.280 21.220  0 126 PRO   2 HG3  1 c 
ATOM   5395 H HD2  . PRO   B 2 124 ? 6.671   5.765   -0.985  0.280 20.710  0 126 PRO   2 HD2  1 c 
ATOM   5396 H HD3  . PRO   B 2 124 ? 6.984   4.485   -0.102  0.280 20.710  0 126 PRO   2 HD3  1 c 
ATOM   5397 N N    . ALA   B 2 125 ? 6.840   8.479   3.532   0.280 20.540  0 127 ALA   2 N    1 ? 
ATOM   5398 C CA   . ALA   B 2 125 ? 6.588   9.893   3.880   0.280 21.230  0 127 ALA   2 CA   1 ? 
ATOM   5399 C C    . ALA   B 2 125 ? 7.702   10.781  3.312   0.280 21.320  0 127 ALA   2 C    1 ? 
ATOM   5400 O O    . ALA   B 2 125 ? 7.439   11.972  3.078   0.280 21.070  0 127 ALA   2 O    1 ? 
ATOM   5401 C CB   . ALA   B 2 125 ? 6.468   10.035  5.372   0.280 21.780  0 127 ALA   2 CB   1 ? 
ATOM   5402 H H    . ALA   B 2 125 ? 6.984   7.808   4.273   0.280 20.540  0 127 ALA   2 H    1 c 
ATOM   5403 H HA   . ALA   B 2 125 ? 5.734   10.169  3.472   0.280 21.230  0 127 ALA   2 HA   1 c 
ATOM   5404 H HB1  . ALA   B 2 125 ? 6.303   10.964  5.597   0.280 21.780  0 127 ALA   2 HB1  1 c 
ATOM   5405 H HB2  . ALA   B 2 125 ? 5.732   9.490   5.692   0.280 21.780  0 127 ALA   2 HB2  1 c 
ATOM   5406 H HB3  . ALA   B 2 125 ? 7.293   9.742   5.794   0.280 21.780  0 127 ALA   2 HB3  1 c 
ATOM   5407 N N    . ASN   B 2 126 ? 8.894   10.220  3.088   0.280 20.880  0 128 ASN   2 N    1 ? 
ATOM   5408 C CA   . ASN   B 2 126 ? 10.098  10.961  2.630   0.280 21.870  0 128 ASN   2 CA   1 ? 
ATOM   5409 C C    . ASN   B 2 126 ? 10.261  10.805  1.114   0.280 21.930  0 128 ASN   2 C    1 ? 
ATOM   5410 O O    . ASN   B 2 126 ? 11.244  11.344  0.563   0.280 21.970  0 128 ASN   2 O    1 ? 
ATOM   5411 C CB   . ASN   B 2 126 ? 11.350  10.464  3.350   0.280 22.560  0 128 ASN   2 CB   1 ? 
ATOM   5412 C CG   . ASN   B 2 126 ? 11.696  9.039   2.980   0.280 24.390  0 128 ASN   2 CG   1 ? 
ATOM   5413 O OD1  . ASN   B 2 126 ? 10.865  8.135   3.116   0.280 24.180  0 128 ASN   2 OD1  1 ? 
ATOM   5414 N ND2  . ASN   B 2 126 ? 12.924  8.829   2.528   0.280 25.090  0 128 ASN   2 ND2  1 ? 
ATOM   5415 H H    . ASN   B 2 126 ? 8.959   9.225   3.247   0.280 20.880  0 128 ASN   2 H    1 c 
ATOM   5416 H HA   . ASN   B 2 126 ? 9.973   11.917  2.835   0.280 21.870  0 128 ASN   2 HA   1 c 
ATOM   5417 H HB2  . ASN   B 2 126 ? 12.100  11.051  3.124   0.280 22.560  0 128 ASN   2 HB2  1 c 
ATOM   5418 H HB3  . ASN   B 2 126 ? 11.205  10.524  4.316   0.280 22.560  0 128 ASN   2 HB3  1 c 
ATOM   5419 H HD21 . ASN   B 2 126 ? 13.177  8.014   2.298   0.280 25.090  0 128 ASN   2 HD21 1 c 
ATOM   5420 H HD22 . ASN   B 2 126 ? 13.490  9.504   2.457   0.280 25.090  0 128 ASN   2 HD22 1 c 
ATOM   5421 N N    . GLY   B 2 127 ? 9.350   10.066  0.475   0.280 21.510  0 129 GLY   2 N    1 ? 
ATOM   5422 C CA   . GLY   B 2 127 ? 9.400   9.759   -0.968  0.280 21.210  0 129 GLY   2 CA   1 ? 
ATOM   5423 C C    . GLY   B 2 127 ? 8.923   10.925  -1.831  0.280 20.810  0 129 GLY   2 C    1 ? 
ATOM   5424 O O    . GLY   B 2 127 ? 8.272   11.854  -1.350  0.280 19.980  0 129 GLY   2 O    1 ? 
ATOM   5425 H H    . GLY   B 2 127 ? 8.588   9.704   1.029   0.280 21.510  0 129 GLY   2 H    1 c 
ATOM   5426 H HA2  . GLY   B 2 127 ? 10.331  9.532   -1.218  0.280 21.210  0 129 GLY   2 HA2  1 c 
ATOM   5427 H HA3  . GLY   B 2 127 ? 8.832   8.969   -1.150  0.280 21.210  0 129 GLY   2 HA3  1 c 
ATOM   5428 N N    . PRO   B 2 128 ? 9.253   10.910  -3.140  0.280 20.330  0 130 PRO   2 N    1 ? 
ATOM   5429 C CA   . PRO   B 2 128 ? 8.949   12.034  -4.025  0.280 20.550  0 130 PRO   2 CA   1 ? 
ATOM   5430 C C    . PRO   B 2 128 ? 7.451   12.277  -4.272  0.280 20.050  0 130 PRO   2 C    1 ? 
ATOM   5431 O O    . PRO   B 2 128 ? 7.111   13.359  -4.712  0.280 19.660  0 130 PRO   2 O    1 ? 
ATOM   5432 C CB   . PRO   B 2 128 ? 9.662   11.666  -5.335  0.280 20.960  0 130 PRO   2 CB   1 ? 
ATOM   5433 C CG   . PRO   B 2 128 ? 9.818   10.157  -5.284  0.280 21.250  0 130 PRO   2 CG   1 ? 
ATOM   5434 C CD   . PRO   B 2 128 ? 9.981   9.828   -3.819  0.280 20.860  0 130 PRO   2 CD   1 ? 
ATOM   5435 H HA   . PRO   B 2 128 ? 9.338   12.862  -3.647  0.280 20.550  0 130 PRO   2 HA   1 c 
ATOM   5436 H HB2  . PRO   B 2 128 ? 9.131   11.939  -6.113  0.280 20.960  0 130 PRO   2 HB2  1 c 
ATOM   5437 H HB3  . PRO   B 2 128 ? 10.535  12.108  -5.396  0.280 20.960  0 130 PRO   2 HB3  1 c 
ATOM   5438 H HG2  . PRO   B 2 128 ? 9.029   9.712   -5.658  0.280 21.250  0 130 PRO   2 HG2  1 c 
ATOM   5439 H HG3  . PRO   B 2 128 ? 10.601  9.870   -5.798  0.280 21.250  0 130 PRO   2 HG3  1 c 
ATOM   5440 H HD2  . PRO   B 2 128 ? 9.599   8.949   -3.614  0.280 20.860  0 130 PRO   2 HD2  1 c 
ATOM   5441 H HD3  . PRO   B 2 128 ? 10.928  9.814   -3.568  0.280 20.860  0 130 PRO   2 HD3  1 c 
ATOM   5442 N N    . VAL   B 2 129 ? 6.595   11.290  -3.995  0.280 19.100  0 131 VAL   2 N    1 ? 
ATOM   5443 C CA   . VAL   B 2 129 ? 5.116   11.438  -4.131  0.280 19.470  0 131 VAL   2 CA   1 ? 
ATOM   5444 C C    . VAL   B 2 129 ? 4.606   12.317  -2.980  0.280 19.290  0 131 VAL   2 C    1 ? 
ATOM   5445 O O    . VAL   B 2 129 ? 3.948   13.332  -3.259  0.280 19.430  0 131 VAL   2 O    1 ? 
ATOM   5446 C CB   . VAL   B 2 129 ? 4.406   10.071  -4.182  0.280 19.060  0 131 VAL   2 CB   1 ? 
ATOM   5447 C CG1  . VAL   B 2 129 ? 2.914   10.196  -3.934  0.280 19.700  0 131 VAL   2 CG1  1 ? 
ATOM   5448 C CG2  . VAL   B 2 129 ? 4.668   9.355   -5.494  0.280 19.350  0 131 VAL   2 CG2  1 ? 
ATOM   5449 H H    . VAL   B 2 129 ? 6.975   10.409  -3.680  0.280 19.100  0 131 VAL   2 H    1 c 
ATOM   5450 H HA   . VAL   B 2 129 ? 4.928   11.889  -4.974  0.280 19.470  0 131 VAL   2 HA   1 c 
ATOM   5451 H HB   . VAL   B 2 129 ? 4.785   9.516   -3.456  0.280 19.060  0 131 VAL   2 HB   1 c 
ATOM   5452 H HG11 . VAL   B 2 129 ? 2.762   10.585  -3.055  0.280 19.700  0 131 VAL   2 HG11 1 c 
ATOM   5453 H HG12 . VAL   B 2 129 ? 2.503   9.315   -3.975  0.280 19.700  0 131 VAL   2 HG12 1 c 
ATOM   5454 H HG13 . VAL   B 2 129 ? 2.519   10.769  -4.614  0.280 19.700  0 131 VAL   2 HG13 1 c 
ATOM   5455 H HG21 . VAL   B 2 129 ? 4.341   9.899   -6.232  0.280 19.350  0 131 VAL   2 HG21 1 c 
ATOM   5456 H HG22 . VAL   B 2 129 ? 4.208   8.498   -5.494  0.280 19.350  0 131 VAL   2 HG22 1 c 
ATOM   5457 H HG23 . VAL   B 2 129 ? 5.624   9.208   -5.599  0.280 19.350  0 131 VAL   2 HG23 1 c 
ATOM   5458 N N    . MET   B 2 130 ? 4.918   11.959  -1.736  0.280 19.490  0 132 MET   2 N    1 ? 
ATOM   5459 C CA   . MET   B 2 130 ? 4.403   12.655  -0.525  0.280 19.720  0 132 MET   2 CA   1 ? 
ATOM   5460 C C    . MET   B 2 130 ? 5.186   13.955  -0.274  0.280 19.570  0 132 MET   2 C    1 ? 
ATOM   5461 O O    . MET   B 2 130 ? 4.701   14.771  0.529   0.280 20.550  0 132 MET   2 O    1 ? 
ATOM   5462 C CB   . MET   B 2 130 ? 4.494   11.753  0.710   0.280 19.940  0 132 MET   2 CB   1 ? 
ATOM   5463 C CG   . MET   B 2 130 ? 3.592   10.530  0.651   0.280 20.620  0 132 MET   2 CG   1 ? 
ATOM   5464 S SD   . MET   B 2 130 ? 1.879   10.920  0.214   0.280 21.960  0 132 MET   2 SD   1 ? 
ATOM   5465 C CE   . MET   B 2 130 ? 1.450   12.066  1.522   0.280 21.980  0 132 MET   2 CE   1 ? 
ATOM   5466 H H    . MET   B 2 130 ? 5.539   11.170  -1.624  0.280 19.490  0 132 MET   2 H    1 c 
ATOM   5467 H HA   . MET   B 2 130 ? 3.459   12.890  -0.678  0.280 19.720  0 132 MET   2 HA   1 c 
ATOM   5468 H HB2  . MET   B 2 130 ? 5.420   11.455  0.812   0.280 19.940  0 132 MET   2 HB2  1 c 
ATOM   5469 H HB3  . MET   B 2 130 ? 4.257   12.279  1.500   0.280 19.940  0 132 MET   2 HB3  1 c 
ATOM   5470 H HG2  . MET   B 2 130 ? 3.946   9.900   -0.013  0.280 20.620  0 132 MET   2 HG2  1 c 
ATOM   5471 H HG3  . MET   B 2 130 ? 3.595   10.084  1.525   0.280 20.620  0 132 MET   2 HG3  1 c 
ATOM   5472 H HE1  . MET   B 2 130 ? 0.543   12.358  1.406   0.280 21.980  0 132 MET   2 HE1  1 c 
ATOM   5473 H HE2  . MET   B 2 130 ? 1.540   11.629  2.372   0.280 21.980  0 132 MET   2 HE2  1 c 
ATOM   5474 H HE3  . MET   B 2 130 ? 2.041   12.828  1.487   0.280 21.980  0 132 MET   2 HE3  1 c 
ATOM   5475 N N    . GLN   B 2 131 ? 6.323   14.165  -0.949  0.280 18.980  0 133 GLN   2 N    1 ? 
ATOM   5476 C CA   . GLN   B 2 131 ? 7.151   15.399  -0.810  0.280 18.700  0 133 GLN   2 CA   1 ? 
ATOM   5477 C C    . GLN   B 2 131 ? 6.908   16.331  -2.003  0.280 18.950  0 133 GLN   2 C    1 ? 
ATOM   5478 O O    . GLN   B 2 131 ? 7.388   17.487  -1.967  0.280 19.010  0 133 GLN   2 O    1 ? 
ATOM   5479 C CB   . GLN   B 2 131 ? 8.631   15.045  -0.689  0.280 18.610  0 133 GLN   2 CB   1 ? 
ATOM   5480 C CG   . GLN   B 2 131 ? 8.986   14.341  0.612   0.280 18.720  0 133 GLN   2 CG   1 ? 
ATOM   5481 C CD   . GLN   B 2 131 ? 8.828   15.239  1.816   0.280 18.680  0 133 GLN   2 CD   1 ? 
ATOM   5482 O OE1  . GLN   B 2 131 ? 9.088   16.436  1.756   0.280 18.660  0 133 GLN   2 OE1  1 ? 
ATOM   5483 N NE2  . GLN   B 2 131 ? 8.402   14.658  2.925   0.280 18.620  0 133 GLN   2 NE2  1 ? 
ATOM   5484 H H    . GLN   B 2 131 ? 6.624   13.439  -1.583  0.280 18.980  0 133 GLN   2 H    1 c 
ATOM   5485 H HA   . GLN   B 2 131 ? 6.878   15.867  0.012   0.280 18.700  0 133 GLN   2 HA   1 c 
ATOM   5486 H HB2  . GLN   B 2 131 ? 8.876   14.468  -1.442  0.280 18.610  0 133 GLN   2 HB2  1 c 
ATOM   5487 H HB3  . GLN   B 2 131 ? 9.156   15.870  -0.760  0.280 18.610  0 133 GLN   2 HB3  1 c 
ATOM   5488 H HG2  . GLN   B 2 131 ? 8.408   13.556  0.722   0.280 18.720  0 133 GLN   2 HG2  1 c 
ATOM   5489 H HG3  . GLN   B 2 131 ? 9.915   14.029  0.567   0.280 18.720  0 133 GLN   2 HG3  1 c 
ATOM   5490 H HE21 . GLN   B 2 131 ? 8.291   15.136  3.660   0.280 18.620  0 133 GLN   2 HE21 1 c 
ATOM   5491 H HE22 . GLN   B 2 131 ? 8.228   13.791  2.931   0.280 18.620  0 133 GLN   2 HE22 1 c 
ATOM   5492 N N    . LYS   B 2 132 ? 6.187   15.841  -3.017  0.280 18.640  0 134 LYS   2 N    1 ? 
ATOM   5493 C CA   . LYS   B 2 132 ? 5.772   16.609  -4.221  0.280 18.680  0 134 LYS   2 CA   1 ? 
ATOM   5494 C C    . LYS   B 2 132 ? 7.003   17.012  -5.039  0.280 18.670  0 134 LYS   2 C    1 ? 
ATOM   5495 O O    . LYS   B 2 132 ? 7.212   18.228  -5.233  0.280 18.410  0 134 LYS   2 O    1 ? 
ATOM   5496 C CB   . LYS   B 2 132 ? 4.969   17.846  -3.816  0.280 19.210  0 134 LYS   2 CB   1 ? 
ATOM   5497 C CG   . LYS   B 2 132 ? 3.625   17.550  -3.171  0.280 19.520  0 134 LYS   2 CG   1 ? 
ATOM   5498 C CD   . LYS   B 2 132 ? 2.739   18.766  -3.086  0.280 20.370  0 134 LYS   2 CD   1 ? 
ATOM   5499 C CE   . LYS   B 2 132 ? 1.484   18.522  -2.288  0.280 20.930  0 134 LYS   2 CE   1 ? 
ATOM   5500 N NZ   . LYS   B 2 132 ? 0.890   19.794  -1.814  0.280 21.450  0 134 LYS   2 NZ   1 ? 
ATOM   5501 H H    . LYS   B 2 132 ? 5.862   14.886  -2.973  0.280 18.640  0 134 LYS   2 H    1 c 
ATOM   5502 H HA   . LYS   B 2 132 ? 5.203   16.031  -4.780  0.280 18.680  0 134 LYS   2 HA   1 c 
ATOM   5503 H HB2  . LYS   B 2 132 ? 5.509   18.379  -3.196  0.280 19.210  0 134 LYS   2 HB2  1 c 
ATOM   5504 H HB3  . LYS   B 2 132 ? 4.825   18.398  -4.612  0.280 19.210  0 134 LYS   2 HB3  1 c 
ATOM   5505 H HG2  . LYS   B 2 132 ? 3.171   16.858  -3.698  0.280 19.520  0 134 LYS   2 HG2  1 c 
ATOM   5506 H HG3  . LYS   B 2 132 ? 3.781   17.203  -2.267  0.280 19.520  0 134 LYS   2 HG3  1 c 
ATOM   5507 H HD2  . LYS   B 2 132 ? 3.242   19.500  -2.673  0.280 20.370  0 134 LYS   2 HD2  1 c 
ATOM   5508 H HD3  . LYS   B 2 132 ? 2.491   19.045  -3.993  0.280 20.370  0 134 LYS   2 HD3  1 c 
ATOM   5509 H HE2  . LYS   B 2 132 ? 0.832   18.050  -2.840  0.280 20.930  0 134 LYS   2 HE2  1 c 
ATOM   5510 H HE3  . LYS   B 2 132 ? 1.690   17.958  -1.519  0.280 20.930  0 134 LYS   2 HE3  1 c 
ATOM   5511 H HZ1  . LYS   B 2 132 ? 1.484   20.233  -1.288  0.280 21.450  0 134 LYS   2 HZ1  1 c 
ATOM   5512 H HZ2  . LYS   B 2 132 ? 0.136   19.623  -1.340  0.280 21.450  0 134 LYS   2 HZ2  1 c 
ATOM   5513 H HZ3  . LYS   B 2 132 ? 0.680   20.318  -2.524  0.280 21.450  0 134 LYS   2 HZ3  1 c 
ATOM   5514 N N    . LYS   B 2 133 ? 7.749   16.024  -5.539  0.280 17.600  0 135 LYS   2 N    1 ? 
ATOM   5515 C CA   . LYS   B 2 133 ? 9.035   16.218  -6.254  0.280 18.180  0 135 LYS   2 CA   1 ? 
ATOM   5516 C C    . LYS   B 2 133 ? 8.934   15.735  -7.705  0.280 18.140  0 135 LYS   2 C    1 ? 
ATOM   5517 O O    . LYS   B 2 133 ? 9.982   15.662  -8.366  0.280 19.200  0 135 LYS   2 O    1 ? 
ATOM   5518 C CB   . LYS   B 2 133 ? 10.131  15.453  -5.511  0.280 18.340  0 135 LYS   2 CB   1 ? 
ATOM   5519 C CG   . LYS   B 2 133 ? 10.234  15.806  -4.036  0.280 19.090  0 135 LYS   2 CG   1 ? 
ATOM   5520 C CD   . LYS   B 2 133 ? 11.007  17.073  -3.779  0.280 19.250  0 135 LYS   2 CD   1 ? 
ATOM   5521 C CE   . LYS   B 2 133 ? 12.505  16.865  -3.842  0.280 19.190  0 135 LYS   2 CE   1 ? 
ATOM   5522 N NZ   . LYS   B 2 133 ? 13.229  17.970  -3.170  0.280 19.420  0 135 LYS   2 NZ   1 ? 
ATOM   5523 H H    . LYS   B 2 133 ? 7.394   15.087  -5.410  0.280 17.600  0 135 LYS   2 H    1 c 
ATOM   5524 H HA   . LYS   B 2 133 ? 9.243   17.181  -6.267  0.280 18.180  0 135 LYS   2 HA   1 c 
ATOM   5525 H HB2  . LYS   B 2 133 ? 9.960   14.493  -5.605  0.280 18.340  0 135 LYS   2 HB2  1 c 
ATOM   5526 H HB3  . LYS   B 2 133 ? 10.989  15.632  -5.950  0.280 18.340  0 135 LYS   2 HB3  1 c 
ATOM   5527 H HG2  . LYS   B 2 133 ? 9.328   15.910  -3.675  0.280 19.090  0 135 LYS   2 HG2  1 c 
ATOM   5528 H HG3  . LYS   B 2 133 ? 10.675  15.066  -3.567  0.280 19.090  0 135 LYS   2 HG3  1 c 
ATOM   5529 H HD2  . LYS   B 2 133 ? 10.748  17.746  -4.444  0.280 19.250  0 135 LYS   2 HD2  1 c 
ATOM   5530 H HD3  . LYS   B 2 133 ? 10.768  17.420  -2.893  0.280 19.250  0 135 LYS   2 HD3  1 c 
ATOM   5531 H HE2  . LYS   B 2 133 ? 12.736  16.020  -3.412  0.280 19.190  0 135 LYS   2 HE2  1 c 
ATOM   5532 H HE3  . LYS   B 2 133 ? 12.789  16.814  -4.774  0.280 19.190  0 135 LYS   2 HE3  1 c 
ATOM   5533 H HZ1  . LYS   B 2 133 ? 13.030  18.758  -3.573  0.280 19.420  0 135 LYS   2 HZ1  1 c 
ATOM   5534 H HZ2  . LYS   B 2 133 ? 14.123  17.824  -3.217  0.280 19.420  0 135 LYS   2 HZ2  1 c 
ATOM   5535 H HZ3  . LYS   B 2 133 ? 12.982  18.013  -2.298  0.280 19.420  0 135 LYS   2 HZ3  1 c 
ATOM   5536 N N    . THR   B 2 134 ? 7.731   15.418  -8.186  0.280 17.900  0 136 THR   2 N    1 ? 
ATOM   5537 C CA   . THR   B 2 134 ? 7.508   14.880  -9.552  0.280 17.900  0 136 THR   2 CA   1 ? 
ATOM   5538 C C    . THR   B 2 134 ? 7.375   16.052  -10.527 0.280 18.440  0 136 THR   2 C    1 ? 
ATOM   5539 O O    . THR   B 2 134 ? 6.899   17.119  -10.097 0.280 19.230  0 136 THR   2 O    1 ? 
ATOM   5540 C CB   . THR   B 2 134 ? 6.284   13.954  -9.592  0.280 17.610  0 136 THR   2 CB   1 ? 
ATOM   5541 O OG1  . THR   B 2 134 ? 5.124   14.753  -9.366  0.280 18.100  0 136 THR   2 OG1  1 ? 
ATOM   5542 C CG2  . THR   B 2 134 ? 6.364   12.840  -8.575  0.280 17.700  0 136 THR   2 CG2  1 ? 
ATOM   5543 H H    . THR   B 2 134 ? 6.938   15.557  -7.576  0.280 17.900  0 136 THR   2 H    1 c 
ATOM   5544 H HA   . THR   B 2 134 ? 8.300   14.343  -9.803  0.280 17.900  0 136 THR   2 HA   1 c 
ATOM   5545 H HB   . THR   B 2 134 ? 6.224   13.559  -10.497 0.280 17.610  0 136 THR   2 HB   1 c 
ATOM   5546 H HG1  . THR   B 2 134 ? 4.440   14.267  -9.383  0.000 18.100  0 136 THR   2 HG1  1 c 
ATOM   5547 H HG21 . THR   B 2 134 ? 7.166   12.288  -8.751  0.280 17.700  0 136 THR   2 HG21 1 c 
ATOM   5548 H HG22 . THR   B 2 134 ? 5.556   12.273  -8.641  0.280 17.700  0 136 THR   2 HG22 1 c 
ATOM   5549 H HG23 . THR   B 2 134 ? 6.422   13.225  -7.666  0.280 17.700  0 136 THR   2 HG23 1 c 
ATOM   5550 N N    . LEU   B 2 135 ? 7.777   15.856  -11.785 0.280 18.680  0 137 LEU   2 N    1 ? 
ATOM   5551 C CA   . LEU   B 2 135 ? 7.702   16.901  -12.838 0.280 19.030  0 137 LEU   2 CA   1 ? 
ATOM   5552 C C    . LEU   B 2 135 ? 6.738   16.456  -13.940 0.280 18.450  0 137 LEU   2 C    1 ? 
ATOM   5553 O O    . LEU   B 2 135 ? 6.009   17.318  -14.453 0.280 18.090  0 137 LEU   2 O    1 ? 
ATOM   5554 C CB   . LEU   B 2 135 ? 9.105   17.162  -13.395 0.280 20.000  0 137 LEU   2 CB   1 ? 
ATOM   5555 C CG   . LEU   B 2 135 ? 10.095  17.797  -12.420 0.280 21.210  0 137 LEU   2 CG   1 ? 
ATOM   5556 C CD1  . LEU   B 2 135 ? 11.465  17.941  -13.069 0.280 22.170  0 137 LEU   2 CD1  1 ? 
ATOM   5557 C CD2  . LEU   B 2 135 ? 9.590   19.148  -11.935 0.280 22.050  0 137 LEU   2 CD2  1 ? 
ATOM   5558 H H    . LEU   B 2 135 ? 8.149   14.947  -12.019 0.280 18.680  0 137 LEU   2 H    1 c 
ATOM   5559 H HA   . LEU   B 2 135 ? 7.355   17.729  -12.432 0.280 19.030  0 137 LEU   2 HA   1 c 
ATOM   5560 H HB2  . LEU   B 2 135 ? 9.477   16.311  -13.702 0.280 20.000  0 137 LEU   2 HB2  1 c 
ATOM   5561 H HB3  . LEU   B 2 135 ? 9.023   17.746  -14.175 0.280 20.000  0 137 LEU   2 HB3  1 c 
ATOM   5562 H HG   . LEU   B 2 135 ? 10.177  17.201  -11.635 0.280 21.210  0 137 LEU   2 HG   1 c 
ATOM   5563 H HD11 . LEU   B 2 135 ? 11.795  17.063  -13.329 0.280 22.170  0 137 LEU   2 HD11 1 c 
ATOM   5564 H HD12 . LEU   B 2 135 ? 12.083  18.347  -12.436 0.280 22.170  0 137 LEU   2 HD12 1 c 
ATOM   5565 H HD13 . LEU   B 2 135 ? 11.393  18.506  -13.858 0.280 22.170  0 137 LEU   2 HD13 1 c 
ATOM   5566 H HD21 . LEU   B 2 135 ? 9.474   19.743  -12.696 0.280 22.050  0 137 LEU   2 HD21 1 c 
ATOM   5567 H HD22 . LEU   B 2 135 ? 10.235  19.532  -11.316 0.280 22.050  0 137 LEU   2 HD22 1 c 
ATOM   5568 H HD23 . LEU   B 2 135 ? 8.737   19.032  -11.482 0.280 22.050  0 137 LEU   2 HD23 1 c 
ATOM   5569 N N    . LYS   B 2 136 ? 6.743   15.172  -14.317 0.280 17.840  0 138 LYS   2 N    1 ? 
ATOM   5570 C CA   . LYS   B 2 136 ? 5.870   14.669  -15.409 0.280 17.700  0 138 LYS   2 CA   1 ? 
ATOM   5571 C C    . LYS   B 2 136 ? 6.069   13.170  -15.631 0.280 18.130  0 138 LYS   2 C    1 ? 
ATOM   5572 O O    . LYS   B 2 136 ? 7.079   12.628  -15.151 0.280 18.300  0 138 LYS   2 O    1 ? 
ATOM   5573 C CB   . LYS   B 2 136 ? 6.191   15.387  -16.723 0.280 18.050  0 138 LYS   2 CB   1 ? 
ATOM   5574 C CG   . LYS   B 2 136 ? 7.578   15.127  -17.285 0.280 18.460  0 138 LYS   2 CG   1 ? 
ATOM   5575 C CD   . LYS   B 2 136 ? 7.807   15.826  -18.612 0.280 19.740  0 138 LYS   2 CD   1 ? 
ATOM   5576 C CE   . LYS   B 2 136 ? 9.192   15.602  -19.178 0.280 20.590  0 138 LYS   2 CE   1 ? 
ATOM   5577 N NZ   . LYS   B 2 136 ? 9.451   16.482  -20.346 0.280 20.260  0 138 LYS   2 NZ   1 ? 
ATOM   5578 H H    . LYS   B 2 136 ? 7.360   14.528  -13.843 0.280 17.840  0 138 LYS   2 H    1 c 
ATOM   5579 H HA   . LYS   B 2 136 ? 4.931   14.814  -15.150 0.280 17.700  0 138 LYS   2 HA   1 c 
ATOM   5580 H HB2  . LYS   B 2 136 ? 5.527   15.122  -17.393 0.280 18.050  0 138 LYS   2 HB2  1 c 
ATOM   5581 H HB3  . LYS   B 2 136 ? 6.085   16.351  -16.585 0.280 18.050  0 138 LYS   2 HB3  1 c 
ATOM   5582 H HG2  . LYS   B 2 136 ? 8.243   15.441  -16.635 0.280 18.460  0 138 LYS   2 HG2  1 c 
ATOM   5583 H HG3  . LYS   B 2 136 ? 7.691   14.160  -17.405 0.280 18.460  0 138 LYS   2 HG3  1 c 
ATOM   5584 H HD2  . LYS   B 2 136 ? 7.146   15.504  -19.261 0.280 19.740  0 138 LYS   2 HD2  1 c 
ATOM   5585 H HD3  . LYS   B 2 136 ? 7.667   16.790  -18.494 0.280 19.740  0 138 LYS   2 HD3  1 c 
ATOM   5586 H HE2  . LYS   B 2 136 ? 9.860   15.781  -18.489 0.280 20.590  0 138 LYS   2 HE2  1 c 
ATOM   5587 H HE3  . LYS   B 2 136 ? 9.286   14.670  -19.453 0.280 20.590  0 138 LYS   2 HE3  1 c 
ATOM   5588 H HZ1  . LYS   B 2 136 ? 8.844   16.313  -20.998 0.280 20.260  0 138 LYS   2 HZ1  1 c 
ATOM   5589 H HZ2  . LYS   B 2 136 ? 10.287  16.331  -20.665 0.280 20.260  0 138 LYS   2 HZ2  1 c 
ATOM   5590 H HZ3  . LYS   B 2 136 ? 9.383   17.351  -20.096 0.280 20.260  0 138 LYS   2 HZ3  1 c 
ATOM   5591 N N    . TRP   B 2 137 ? 5.131   12.558  -16.361 0.280 17.390  0 139 TRP   2 N    1 ? 
ATOM   5592 C CA   . TRP   B 2 137 ? 5.246   11.189  -16.926 0.280 17.260  0 139 TRP   2 CA   1 ? 
ATOM   5593 C C    . TRP   B 2 137 ? 6.043   11.253  -18.229 0.280 17.790  0 139 TRP   2 C    1 ? 
ATOM   5594 O O    . TRP   B 2 137 ? 5.733   12.120  -19.064 0.280 18.000  0 139 TRP   2 O    1 ? 
ATOM   5595 C CB   . TRP   B 2 137 ? 3.861   10.577  -17.175 0.280 16.870  0 139 TRP   2 CB   1 ? 
ATOM   5596 C CG   . TRP   B 2 137 ? 3.114   10.223  -15.926 0.280 16.240  0 139 TRP   2 CG   1 ? 
ATOM   5597 C CD1  . TRP   B 2 137 ? 2.003   10.840  -15.432 0.280 16.350  0 139 TRP   2 CD1  1 ? 
ATOM   5598 C CD2  . TRP   B 2 137 ? 3.420   9.158   -15.009 0.280 16.150  0 139 TRP   2 CD2  1 ? 
ATOM   5599 N NE1  . TRP   B 2 137 ? 1.593   10.230  -14.278 0.280 16.350  0 139 TRP   2 NE1  1 ? 
ATOM   5600 C CE2  . TRP   B 2 137 ? 2.449   9.203   -13.987 0.280 15.830  0 139 TRP   2 CE2  1 ? 
ATOM   5601 C CE3  . TRP   B 2 137 ? 4.420   8.181   -14.943 0.280 16.200  0 139 TRP   2 CE3  1 ? 
ATOM   5602 C CZ2  . TRP   B 2 137 ? 2.441   8.303   -12.923 0.280 15.910  0 139 TRP   2 CZ2  1 ? 
ATOM   5603 C CZ3  . TRP   B 2 137 ? 4.415   7.296   -13.890 0.280 15.980  0 139 TRP   2 CZ3  1 ? 
ATOM   5604 C CH2  . TRP   B 2 137 ? 3.444   7.366   -12.889 0.280 15.850  0 139 TRP   2 CH2  1 ? 
ATOM   5605 H H    . TRP   B 2 137 ? 4.288   13.090  -16.526 0.280 17.390  0 139 TRP   2 H    1 c 
ATOM   5606 H HA   . TRP   B 2 137 ? 5.732   10.630  -16.275 0.280 17.260  0 139 TRP   2 HA   1 c 
ATOM   5607 H HB2  . TRP   B 2 137 ? 3.330   11.218  -17.690 0.280 16.870  0 139 TRP   2 HB2  1 c 
ATOM   5608 H HB3  . TRP   B 2 137 ? 3.975   9.769   -17.715 0.280 16.870  0 139 TRP   2 HB3  1 c 
ATOM   5609 H HD1  . TRP   B 2 137 ? 1.568   11.578  -15.831 0.280 16.350  0 139 TRP   2 HD1  1 c 
ATOM   5610 H HE1  . TRP   B 2 137 ? 0.899   10.468  -13.798 0.280 16.350  0 139 TRP   2 HE1  1 c 
ATOM   5611 H HE3  . TRP   B 2 137 ? 5.083   8.128   -15.613 0.280 16.200  0 139 TRP   2 HE3  1 c 
ATOM   5612 H HZ2  . TRP   B 2 137 ? 1.776   8.336   -12.256 0.280 15.910  0 139 TRP   2 HZ2  1 c 
ATOM   5613 H HZ3  . TRP   B 2 137 ? 5.085   6.634   -13.837 0.280 15.980  0 139 TRP   2 HZ3  1 c 
ATOM   5614 H HH2  . TRP   B 2 137 ? 3.468   6.746   -12.182 0.280 15.850  0 139 TRP   2 HH2  1 c 
ATOM   5615 N N    . GLU   B 2 138 ? 7.024   10.364  -18.391 0.280 18.510  0 140 GLU   2 N    1 ? 
ATOM   5616 C CA   . GLU   B 2 138 ? 7.735   10.159  -19.678 0.280 19.600  0 140 GLU   2 CA   1 ? 
ATOM   5617 C C    . GLU   B 2 138 ? 6.784   9.467   -20.648 0.280 20.200  0 140 GLU   2 C    1 ? 
ATOM   5618 O O    . GLU   B 2 138 ? 6.097   8.514   -20.277 0.280 19.750  0 140 GLU   2 O    1 ? 
ATOM   5619 C CB   . GLU   B 2 138 ? 9.007   9.338   -19.459 0.280 20.100  0 140 GLU   2 CB   1 ? 
ATOM   5620 C CG   . GLU   B 2 138 ? 10.053  10.060  -18.628 0.280 21.250  0 140 GLU   2 CG   1 ? 
ATOM   5621 C CD   . GLU   B 2 138 ? 10.698  11.259  -19.303 0.280 21.460  0 140 GLU   2 CD   1 ? 
ATOM   5622 O OE1  . GLU   B 2 138 ? 10.298  11.589  -20.436 0.280 22.700  0 140 GLU   2 OE1  1 ? 
ATOM   5623 O OE2  . GLU   B 2 138 ? 11.599  11.860  -18.692 0.280 21.950  0 140 GLU   2 OE2  1 ? 
ATOM   5624 H H    . GLU   B 2 138 ? 7.287   9.809   -17.589 0.280 18.510  0 140 GLU   2 H    1 c 
ATOM   5625 H HA   . GLU   B 2 138 ? 7.984   11.040  -20.041 0.280 19.600  0 140 GLU   2 HA   1 c 
ATOM   5626 H HB2  . GLU   B 2 138 ? 8.765   8.502   -19.009 0.280 20.100  0 140 GLU   2 HB2  1 c 
ATOM   5627 H HB3  . GLU   B 2 138 ? 9.391   9.119   -20.334 0.280 20.100  0 140 GLU   2 HB3  1 c 
ATOM   5628 H HG2  . GLU   B 2 138 ? 9.640   10.365  -17.792 0.280 21.250  0 140 GLU   2 HG2  1 c 
ATOM   5629 H HG3  . GLU   B 2 138 ? 10.762  9.426   -18.389 0.280 21.250  0 140 GLU   2 HG3  1 c 
ATOM   5630 N N    . PRO   B 2 139 ? 6.729   9.913   -21.923 0.280 20.450  0 141 PRO   2 N    1 ? 
ATOM   5631 C CA   . PRO   B 2 139 ? 5.929   9.226   -22.932 0.280 21.100  0 141 PRO   2 CA   1 ? 
ATOM   5632 C C    . PRO   B 2 139 ? 6.269   7.733   -22.850 0.280 21.540  0 141 PRO   2 C    1 ? 
ATOM   5633 O O    . PRO   B 2 139 ? 7.406   7.426   -22.589 0.280 21.750  0 141 PRO   2 O    1 ? 
ATOM   5634 C CB   . PRO   B 2 139 ? 6.370   9.869   -24.255 0.280 21.040  0 141 PRO   2 CB   1 ? 
ATOM   5635 C CG   . PRO   B 2 139 ? 6.870   11.242  -23.848 0.280 21.570  0 141 PRO   2 CG   1 ? 
ATOM   5636 C CD   . PRO   B 2 139 ? 7.474   11.058  -22.470 0.280 21.320  0 141 PRO   2 CD   1 ? 
ATOM   5637 H HA   . PRO   B 2 139 ? 4.969   9.398   -22.762 0.280 21.100  0 141 PRO   2 HA   1 c 
ATOM   5638 H HB2  . PRO   B 2 139 ? 7.077   9.342   -24.683 0.280 21.040  0 141 PRO   2 HB2  1 c 
ATOM   5639 H HB3  . PRO   B 2 139 ? 5.620   9.932   -24.882 0.280 21.040  0 141 PRO   2 HB3  1 c 
ATOM   5640 H HG2  . PRO   B 2 139 ? 7.541   11.571  -24.482 0.280 21.570  0 141 PRO   2 HG2  1 c 
ATOM   5641 H HG3  . PRO   B 2 139 ? 6.134   11.888  -23.823 0.280 21.570  0 141 PRO   2 HG3  1 c 
ATOM   5642 H HD2  . PRO   B 2 139 ? 8.434   10.873  -22.532 0.280 21.320  0 141 PRO   2 HD2  1 c 
ATOM   5643 H HD3  . PRO   B 2 139 ? 7.355   11.864  -21.926 0.280 21.320  0 141 PRO   2 HD3  1 c 
ATOM   5644 N N    . SER   B 2 140 ? 5.287   6.851   -23.034 0.280 21.450  0 142 SER   2 N    1 ? 
ATOM   5645 C CA   . SER   B 2 140 ? 5.472   5.386   -22.903 0.280 22.570  0 142 SER   2 CA   1 ? 
ATOM   5646 C C    . SER   B 2 140 ? 4.633   4.647   -23.948 0.280 22.780  0 142 SER   2 C    1 ? 
ATOM   5647 O O    . SER   B 2 140 ? 3.751   5.269   -24.564 0.280 23.060  0 142 SER   2 O    1 ? 
ATOM   5648 C CB   . SER   B 2 140 ? 5.131   4.934   -21.515 0.280 23.220  0 142 SER   2 CB   1 ? 
ATOM   5649 O OG   . SER   B 2 140 ? 3.765   5.198   -21.231 0.280 24.710  0 142 SER   2 OG   1 ? 
ATOM   5650 H H    . SER   B 2 140 ? 4.375   7.213   -23.275 0.280 21.450  0 142 SER   2 H    1 c 
ATOM   5651 H HA   . SER   B 2 140 ? 6.424   5.181   -23.075 0.280 22.570  0 142 SER   2 HA   1 c 
ATOM   5652 H HB2  . SER   B 2 140 ? 5.306   3.964   -21.435 0.280 23.220  0 142 SER   2 HB2  1 c 
ATOM   5653 H HB3  . SER   B 2 140 ? 5.704   5.412   -20.866 0.280 23.220  0 142 SER   2 HB3  1 c 
ATOM   5654 H HG   . SER   B 2 140 ? 3.600   4.937   -20.451 0.000 24.710  0 142 SER   2 HG   1 c 
ATOM   5655 N N    . THR   B 2 141 ? 4.920   3.362   -24.147 0.280 21.720  0 143 THR   2 N    1 ? 
ATOM   5656 C CA   . THR   B 2 141 ? 4.168   2.486   -25.077 0.280 21.710  0 143 THR   2 CA   1 ? 
ATOM   5657 C C    . THR   B 2 141 ? 3.480   1.377   -24.282 0.280 20.260  0 143 THR   2 C    1 ? 
ATOM   5658 O O    . THR   B 2 141 ? 4.185   0.572   -23.662 0.280 20.400  0 143 THR   2 O    1 ? 
ATOM   5659 C CB   . THR   B 2 141 ? 5.072   1.898   -26.165 0.280 21.970  0 143 THR   2 CB   1 ? 
ATOM   5660 O OG1  . THR   B 2 141 ? 5.603   2.983   -26.925 0.280 22.370  0 143 THR   2 OG1  1 ? 
ATOM   5661 C CG2  . THR   B 2 141 ? 4.328   0.951   -27.079 0.280 22.420  0 143 THR   2 CG2  1 ? 
ATOM   5662 H H    . THR   B 2 141 ? 5.696   2.978   -23.628 0.280 21.720  0 143 THR   2 H    1 c 
ATOM   5663 H HA   . THR   B 2 141 ? 3.474   3.034   -25.520 0.280 21.710  0 143 THR   2 HA   1 c 
ATOM   5664 H HB   . THR   B 2 141 ? 5.810   1.409   -25.724 0.280 21.970  0 143 THR   2 HB   1 c 
ATOM   5665 H HG1  . THR   B 2 141 ? 6.103   2.685   -27.529 0.000 22.370  0 143 THR   2 HG1  1 c 
ATOM   5666 H HG21 . THR   B 2 141 ? 3.960   0.201   -26.550 0.280 22.420  0 143 THR   2 HG21 1 c 
ATOM   5667 H HG22 . THR   B 2 141 ? 4.948   0.596   -27.763 0.280 22.420  0 143 THR   2 HG22 1 c 
ATOM   5668 H HG23 . THR   B 2 141 ? 3.588   1.433   -27.524 0.280 22.420  0 143 THR   2 HG23 1 c 
ATOM   5669 N N    . GLU   B 2 142 ? 2.151   1.348   -24.334 0.280 19.330  0 144 GLU   2 N    1 ? 
ATOM   5670 C CA   . GLU   B 2 142 ? 1.302   0.309   -23.708 0.280 18.490  0 144 GLU   2 CA   1 ? 
ATOM   5671 C C    . GLU   B 2 142 ? 1.330   -0.935  -24.605 0.280 18.950  0 144 GLU   2 C    1 ? 
ATOM   5672 O O    . GLU   B 2 142 ? 1.140   -0.792  -25.830 0.280 18.480  0 144 GLU   2 O    1 ? 
ATOM   5673 C CB   . GLU   B 2 142 ? -0.112  0.859   -23.513 0.280 18.540  0 144 GLU   2 CB   1 ? 
ATOM   5674 C CG   . GLU   B 2 142 ? -1.043  -0.091  -22.794 0.280 18.490  0 144 GLU   2 CG   1 ? 
ATOM   5675 C CD   . GLU   B 2 142 ? -2.431  0.470   -22.556 0.280 18.410  0 144 GLU   2 CD   1 ? 
ATOM   5676 O OE1  . GLU   B 2 142 ? -2.793  1.451   -23.245 0.280 18.160  0 144 GLU   2 OE1  1 ? 
ATOM   5677 O OE2  . GLU   B 2 142 ? -3.142  -0.077  -21.687 0.280 17.890  0 144 GLU   2 OE2  1 ? 
ATOM   5678 H H    . GLU   B 2 142 ? 1.712   2.101   -24.844 0.280 19.330  0 144 GLU   2 H    1 c 
ATOM   5679 H HA   . GLU   B 2 142 ? 1.681   0.085   -22.827 0.280 18.490  0 144 GLU   2 HA   1 c 
ATOM   5680 H HB2  . GLU   B 2 142 ? -0.055  1.692   -22.999 0.280 18.540  0 144 GLU   2 HB2  1 c 
ATOM   5681 H HB3  . GLU   B 2 142 ? -0.491  1.064   -24.393 0.280 18.540  0 144 GLU   2 HB3  1 c 
ATOM   5682 H HG2  . GLU   B 2 142 ? -1.122  -0.916  -23.318 0.280 18.490  0 144 GLU   2 HG2  1 c 
ATOM   5683 H HG3  . GLU   B 2 142 ? -0.647  -0.330  -21.929 0.280 18.490  0 144 GLU   2 HG3  1 c 
ATOM   5684 N N    . LYS   B 2 143 ? 1.597   -2.098  -24.013 0.280 18.940  0 145 LYS   2 N    1 ? 
ATOM   5685 C CA   . LYS   B 2 143 ? 1.557   -3.414  -24.697 0.280 20.250  0 145 LYS   2 CA   1 ? 
ATOM   5686 C C    . LYS   B 2 143 ? 0.178   -4.044  -24.467 0.280 20.140  0 145 LYS   2 C    1 ? 
ATOM   5687 O O    . LYS   B 2 143 ? -0.130  -4.393  -23.316 0.280 20.990  0 145 LYS   2 O    1 ? 
ATOM   5688 C CB   . LYS   B 2 143 ? 2.675   -4.317  -24.168 0.280 21.010  0 145 LYS   2 CB   1 ? 
ATOM   5689 C CG   . LYS   B 2 143 ? 4.091   -3.773  -24.329 0.280 22.730  0 145 LYS   2 CG   1 ? 
ATOM   5690 C CD   . LYS   B 2 143 ? 5.157   -4.726  -23.791 0.280 24.010  0 145 LYS   2 CD   1 ? 
ATOM   5691 C CE   . LYS   B 2 143 ? 6.563   -4.161  -23.778 0.280 23.610  0 145 LYS   2 CE   1 ? 
ATOM   5692 N NZ   . LYS   B 2 143 ? 7.239   -4.332  -25.084 0.280 24.680  0 145 LYS   2 NZ   1 ? 
ATOM   5693 H H    . LYS   B 2 143 ? 1.841   -2.059  -23.034 0.280 18.940  0 145 LYS   2 H    1 c 
ATOM   5694 H HA   . LYS   B 2 143 ? 1.688   -3.268  -25.662 0.280 20.250  0 145 LYS   2 HA   1 c 
ATOM   5695 H HB2  . LYS   B 2 143 ? 2.513   -4.488  -23.217 0.280 21.010  0 145 LYS   2 HB2  1 c 
ATOM   5696 H HB3  . LYS   B 2 143 ? 2.620   -5.182  -24.625 0.280 21.010  0 145 LYS   2 HB3  1 c 
ATOM   5697 H HG2  . LYS   B 2 143 ? 4.258   -3.611  -25.282 0.280 22.730  0 145 LYS   2 HG2  1 c 
ATOM   5698 H HG3  . LYS   B 2 143 ? 4.154   -2.919  -23.851 0.280 22.730  0 145 LYS   2 HG3  1 c 
ATOM   5699 H HD2  . LYS   B 2 143 ? 4.924   -4.982  -22.873 0.280 24.010  0 145 LYS   2 HD2  1 c 
ATOM   5700 H HD3  . LYS   B 2 143 ? 5.162   -5.541  -24.337 0.280 24.010  0 145 LYS   2 HD3  1 c 
ATOM   5701 H HE2  . LYS   B 2 143 ? 6.531   -3.210  -23.561 0.280 23.610  0 145 LYS   2 HE2  1 c 
ATOM   5702 H HE3  . LYS   B 2 143 ? 7.089   -4.609  -23.089 0.280 23.610  0 145 LYS   2 HE3  1 c 
ATOM   5703 H HZ1  . LYS   B 2 143 ? 7.290   -5.214  -25.290 0.280 24.680  0 145 LYS   2 HZ1  1 c 
ATOM   5704 H HZ2  . LYS   B 2 143 ? 8.075   -3.982  -25.045 0.280 24.680  0 145 LYS   2 HZ2  1 c 
ATOM   5705 H HZ3  . LYS   B 2 143 ? 6.769   -3.904  -25.731 0.280 24.680  0 145 LYS   2 HZ3  1 c 
ATOM   5706 N N    . MET   B 2 144 ? -0.616  -4.192  -25.529 0.280 21.200  0 146 MET   2 N    1 ? 
ATOM   5707 C CA   . MET   B 2 144 ? -1.983  -4.773  -25.477 0.280 21.910  0 146 MET   2 CA   1 ? 
ATOM   5708 C C    . MET   B 2 144 ? -1.918  -6.236  -25.922 0.280 22.290  0 146 MET   2 C    1 ? 
ATOM   5709 O O    . MET   B 2 144 ? -1.311  -6.517  -26.971 0.280 23.400  0 146 MET   2 O    1 ? 
ATOM   5710 C CB   . MET   B 2 144 ? -2.939  -4.007  -26.398 0.280 22.680  0 146 MET   2 CB   1 ? 
ATOM   5711 C CG   . MET   B 2 144 ? -3.120  -2.553  -26.011 0.280 24.320  0 146 MET   2 CG   1 ? 
ATOM   5712 S SD   . MET   B 2 144 ? -4.167  -2.347  -24.540 0.280 25.570  0 146 MET   2 SD   1 ? 
ATOM   5713 C CE   . MET   B 2 144 ? -4.561  -0.603  -24.674 0.280 26.230  0 146 MET   2 CE   1 ? 
ATOM   5714 H H    . MET   B 2 144 ? -0.246  -3.883  -26.416 0.280 21.200  0 146 MET   2 H    1 c 
ATOM   5715 H HA   . MET   B 2 144 ? -2.303  -4.735  -24.546 0.280 21.910  0 146 MET   2 HA   1 c 
ATOM   5716 H HB2  . MET   B 2 144 ? -2.595  -4.051  -27.312 0.280 22.680  0 146 MET   2 HB2  1 c 
ATOM   5717 H HB3  . MET   B 2 144 ? -3.811  -4.450  -26.382 0.280 22.680  0 146 MET   2 HB3  1 c 
ATOM   5718 H HG2  . MET   B 2 144 ? -2.241  -2.155  -25.833 0.280 24.320  0 146 MET   2 HG2  1 c 
ATOM   5719 H HG3  . MET   B 2 144 ? -3.527  -2.068  -26.760 0.280 24.320  0 146 MET   2 HG3  1 c 
ATOM   5720 H HE1  . MET   B 2 144 ? -5.126  -0.346  -23.941 0.280 26.230  0 146 MET   2 HE1  1 c 
ATOM   5721 H HE2  . MET   B 2 144 ? -3.750  -0.090  -24.649 0.280 26.230  0 146 MET   2 HE2  1 c 
ATOM   5722 H HE3  . MET   B 2 144 ? -5.020  -0.441  -25.507 0.280 26.230  0 146 MET   2 HE3  1 c 
ATOM   5723 N N    . TYR   B 2 145 ? -2.525  -7.129  -25.146 0.280 21.820  0 147 TYR   2 N    1 ? 
ATOM   5724 C CA   . TYR   B 2 145 ? -2.580  -8.585  -25.416 0.280 22.540  0 147 TYR   2 CA   1 ? 
ATOM   5725 C C    . TYR   B 2 145 ? -3.763  -9.158  -24.636 0.280 22.680  0 147 TYR   2 C    1 ? 
ATOM   5726 O O    . TYR   B 2 145 ? -4.375  -8.423  -23.852 0.280 22.450  0 147 TYR   2 O    1 ? 
ATOM   5727 C CB   . TYR   B 2 145 ? -1.245  -9.250  -25.059 0.280 22.400  0 147 TYR   2 CB   1 ? 
ATOM   5728 C CG   . TYR   B 2 145 ? -0.838  -9.126  -23.610 0.280 22.300  0 147 TYR   2 CG   1 ? 
ATOM   5729 C CD1  . TYR   B 2 145 ? -0.119  -8.032  -23.165 0.280 22.690  0 147 TYR   2 CD1  1 ? 
ATOM   5730 C CD2  . TYR   B 2 145 ? -1.182  -10.091 -22.679 0.280 22.450  0 147 TYR   2 CD2  1 ? 
ATOM   5731 C CE1  . TYR   B 2 145 ? 0.247   -7.893  -21.837 0.280 22.870  0 147 TYR   2 CE1  1 ? 
ATOM   5732 C CE2  . TYR   B 2 145 ? -0.821  -9.973  -21.347 0.280 22.160  0 147 TYR   2 CE2  1 ? 
ATOM   5733 C CZ   . TYR   B 2 145 ? -0.096  -8.873  -20.925 0.280 22.710  0 147 TYR   2 CZ   1 ? 
ATOM   5734 O OH   . TYR   B 2 145 ? 0.285   -8.739  -19.621 0.280 22.030  0 147 TYR   2 OH   1 ? 
ATOM   5735 H H    . TYR   B 2 145 ? -2.974  -6.764  -24.318 0.280 21.820  0 147 TYR   2 H    1 c 
ATOM   5736 H HA   . TYR   B 2 145 ? -2.731  -8.721  -26.386 0.280 22.540  0 147 TYR   2 HA   1 c 
ATOM   5737 H HB2  . TYR   B 2 145 ? -1.301  -10.201 -25.290 0.280 22.400  0 147 TYR   2 HB2  1 c 
ATOM   5738 H HB3  . TYR   B 2 145 ? -0.543  -8.856  -25.618 0.280 22.400  0 147 TYR   2 HB3  1 c 
ATOM   5739 H HD1  . TYR   B 2 145 ? 0.119   -7.356  -23.778 0.280 22.690  0 147 TYR   2 HD1  1 c 
ATOM   5740 H HD2  . TYR   B 2 145 ? -1.673  -10.846 -22.957 0.280 22.450  0 147 TYR   2 HD2  1 c 
ATOM   5741 H HE1  . TYR   B 2 145 ? 0.737   -7.138  -21.557 0.280 22.870  0 147 TYR   2 HE1  1 c 
ATOM   5742 H HE2  . TYR   B 2 145 ? -1.059  -10.646 -20.731 0.280 22.160  0 147 TYR   2 HE2  1 c 
ATOM   5743 H HH   . TYR   B 2 145 ? 0.724   -8.009  -19.517 0.000 22.030  0 147 TYR   2 HH   1 c 
ATOM   5744 N N    . VAL   B 2 146 ? -4.059  -10.441 -24.838 0.280 24.020  0 148 VAL   2 N    1 ? 
ATOM   5745 C CA   . VAL   B 2 146 ? -5.190  -11.151 -24.176 0.280 24.830  0 148 VAL   2 CA   1 ? 
ATOM   5746 C C    . VAL   B 2 146 ? -4.610  -12.171 -23.198 0.280 26.350  0 148 VAL   2 C    1 ? 
ATOM   5747 O O    . VAL   B 2 146 ? -3.843  -13.031 -23.655 0.280 26.670  0 148 VAL   2 O    1 ? 
ATOM   5748 C CB   . VAL   B 2 146 ? -6.097  -11.841 -25.209 0.280 25.220  0 148 VAL   2 CB   1 ? 
ATOM   5749 C CG1  . VAL   B 2 146 ? -7.125  -12.732 -24.536 0.280 25.290  0 148 VAL   2 CG1  1 ? 
ATOM   5750 C CG2  . VAL   B 2 146 ? -6.767  -10.832 -26.126 0.280 25.890  0 148 VAL   2 CG2  1 ? 
ATOM   5751 H H    . VAL   B 2 146 ? -3.469  -10.948 -25.483 0.280 24.020  0 148 VAL   2 H    1 c 
ATOM   5752 H HA   . VAL   B 2 146 ? -5.712  -10.498 -23.675 0.280 24.830  0 148 VAL   2 HA   1 c 
ATOM   5753 H HB   . VAL   B 2 146 ? -5.520  -12.418 -25.767 0.280 25.220  0 148 VAL   2 HB   1 c 
ATOM   5754 H HG11 . VAL   B 2 146 ? -6.670  -13.418 -24.017 0.280 25.290  0 148 VAL   2 HG11 1 c 
ATOM   5755 H HG12 . VAL   B 2 146 ? -7.683  -13.153 -25.213 0.280 25.290  0 148 VAL   2 HG12 1 c 
ATOM   5756 H HG13 . VAL   B 2 146 ? -7.682  -12.196 -23.945 0.280 25.290  0 148 VAL   2 HG13 1 c 
ATOM   5757 H HG21 . VAL   B 2 146 ? -7.311  -10.223 -25.597 0.280 25.890  0 148 VAL   2 HG21 1 c 
ATOM   5758 H HG22 . VAL   B 2 146 ? -7.332  -11.299 -26.766 0.280 25.890  0 148 VAL   2 HG22 1 c 
ATOM   5759 H HG23 . VAL   B 2 146 ? -6.087  -10.326 -26.604 0.280 25.890  0 148 VAL   2 HG23 1 c 
ATOM   5760 N N    . ARG   B 2 147 ? -4.971  -12.072 -21.913 0.280 27.420  0 149 ARG   2 N    1 ? 
ATOM   5761 C CA   . ARG   B 2 147 ? -4.610  -13.060 -20.861 0.280 28.950  0 149 ARG   2 CA   1 ? 
ATOM   5762 C C    . ARG   B 2 147 ? -5.886  -13.529 -20.158 0.280 29.300  0 149 ARG   2 C    1 ? 
ATOM   5763 O O    . ARG   B 2 147 ? -6.578  -12.680 -19.563 0.280 28.620  0 149 ARG   2 O    1 ? 
ATOM   5764 C CB   . ARG   B 2 147 ? -3.644  -12.457 -19.838 0.280 31.830  0 149 ARG   2 CB   1 ? 
ATOM   5765 C CG   . ARG   B 2 147 ? -3.225  -13.422 -18.734 0.280 33.680  0 149 ARG   2 CG   1 ? 
ATOM   5766 C CD   . ARG   B 2 147 ? -3.110  -12.733 -17.384 0.280 36.930  0 149 ARG   2 CD   1 ? 
ATOM   5767 N NE   . ARG   B 2 147 ? -2.123  -13.330 -16.487 0.280 38.710  0 149 ARG   2 NE   1 ? 
ATOM   5768 C CZ   . ARG   B 2 147 ? -0.953  -12.773 -16.189 0.280 41.300  0 149 ARG   2 CZ   1 ? 
ATOM   5769 N NH1  . ARG   B 2 147 ? -0.615  -11.611 -16.728 0.280 45.240  0 149 ARG   2 NH1  1 ? 
ATOM   5770 N NH2  . ARG   B 2 147 ? -0.118  -13.380 -15.365 0.280 42.280  0 149 ARG   2 NH2  1 ? 
ATOM   5771 H H    . ARG   B 2 147 ? -5.525  -11.266 -21.662 0.280 27.420  0 149 ARG   2 H    1 c 
ATOM   5772 H HA   . ARG   B 2 147 ? -4.179  -13.837 -21.295 0.280 28.950  0 149 ARG   2 HA   1 c 
ATOM   5773 H HB2  . ARG   B 2 147 ? -2.835  -12.147 -20.314 0.280 31.830  0 149 ARG   2 HB2  1 c 
ATOM   5774 H HB3  . ARG   B 2 147 ? -4.075  -11.668 -19.425 0.280 31.830  0 149 ARG   2 HB3  1 c 
ATOM   5775 H HG2  . ARG   B 2 147 ? -3.889  -14.152 -18.669 0.280 33.680  0 149 ARG   2 HG2  1 c 
ATOM   5776 H HG3  . ARG   B 2 147 ? -2.352  -13.825 -18.967 0.280 33.680  0 149 ARG   2 HG3  1 c 
ATOM   5777 H HD2  . ARG   B 2 147 ? -2.867  -11.784 -17.523 0.280 36.930  0 149 ARG   2 HD2  1 c 
ATOM   5778 H HD3  . ARG   B 2 147 ? -3.990  -12.753 -16.933 0.280 36.930  0 149 ARG   2 HD3  1 c 
ATOM   5779 H HE   . ARG   B 2 147 ? -2.320  -14.124 -16.114 0.280 38.710  0 149 ARG   2 HE   1 c 
ATOM   5780 H HH11 . ARG   B 2 147 ? -1.178  -11.200 -17.295 0.280 45.240  0 149 ARG   2 HH11 1 c 
ATOM   5781 H HH12 . ARG   B 2 147 ? 0.177   -11.237 -16.525 0.280 45.240  0 149 ARG   2 HH12 1 c 
ATOM   5782 H HH21 . ARG   B 2 147 ? -0.342  -14.173 -15.005 0.280 42.280  0 149 ARG   2 HH21 1 c 
ATOM   5783 H HH22 . ARG   B 2 147 ? 0.672   -12.999 -15.167 0.280 42.280  0 149 ARG   2 HH22 1 c 
ATOM   5784 N N    . ASP   B 2 148 ? -6.168  -14.834 -20.220 0.280 29.010  0 150 ASP   2 N    1 ? 
ATOM   5785 C CA   . ASP   B 2 148 ? -7.343  -15.483 -19.579 0.280 29.030  0 150 ASP   2 CA   1 ? 
ATOM   5786 C C    . ASP   B 2 148 ? -8.622  -14.976 -20.258 0.280 27.760  0 150 ASP   2 C    1 ? 
ATOM   5787 O O    . ASP   B 2 148 ? -9.673  -14.941 -19.596 0.280 27.850  0 150 ASP   2 O    1 ? 
ATOM   5788 C CB   . ASP   B 2 148 ? -7.343  -15.244 -18.065 0.280 29.370  0 150 ASP   2 CB   1 ? 
ATOM   5789 C CG   . ASP   B 2 148 ? -8.130  -16.283 -17.278 0.280 29.970  0 150 ASP   2 CG   1 ? 
ATOM   5790 O OD1  . ASP   B 2 148 ? -8.602  -17.263 -17.904 0.280 29.620  0 150 ASP   2 OD1  1 ? 
ATOM   5791 O OD2  . ASP   B 2 148 ? -8.266  -16.106 -16.048 0.280 28.690  0 150 ASP   2 OD2  1 ? 
ATOM   5792 H H    . ASP   B 2 148 ? -5.548  -15.448 -20.728 0.280 29.010  0 150 ASP   2 H    1 c 
ATOM   5793 H HA   . ASP   B 2 148 ? -7.273  -16.457 -19.713 0.280 29.030  0 150 ASP   2 HA   1 c 
ATOM   5794 H HB2  . ASP   B 2 148 ? -6.418  -15.270 -17.747 0.280 29.370  0 150 ASP   2 HB2  1 c 
ATOM   5795 H HB3  . ASP   B 2 148 ? -7.747  -14.370 -17.889 0.280 29.370  0 150 ASP   2 HB3  1 c 
ATOM   5796 N N    . GLY   B 2 149 ? -8.531  -14.610 -21.539 0.280 25.670  0 151 GLY   2 N    1 ? 
ATOM   5797 C CA   . GLY   B 2 149 ? -9.670  -14.137 -22.347 0.280 25.260  0 151 GLY   2 CA   1 ? 
ATOM   5798 C C    . GLY   B 2 149 ? -10.024 -12.690 -22.043 0.280 25.390  0 151 GLY   2 C    1 ? 
ATOM   5799 O O    . GLY   B 2 149 ? -11.137 -12.267 -22.405 0.280 24.970  0 151 GLY   2 O    1 ? 
ATOM   5800 H H    . GLY   B 2 149 ? -7.616  -14.668 -21.964 0.280 25.670  0 151 GLY   2 H    1 c 
ATOM   5801 H HA2  . GLY   B 2 149 ? -9.443  -14.223 -23.307 0.280 25.260  0 151 GLY   2 HA2  1 c 
ATOM   5802 H HA3  . GLY   B 2 149 ? -10.456 -14.711 -22.165 0.280 25.260  0 151 GLY   2 HA3  1 c 
ATOM   5803 N N    . VAL   B 2 150 ? -9.109  -11.950 -21.408 0.280 24.460  0 152 VAL   2 N    1 ? 
ATOM   5804 C CA   . VAL   B 2 150 ? -9.341  -10.539 -20.975 0.280 24.040  0 152 VAL   2 CA   1 ? 
ATOM   5805 C C    . VAL   B 2 150 ? -8.279  -9.637  -21.610 0.280 22.820  0 152 VAL   2 C    1 ? 
ATOM   5806 O O    . VAL   B 2 150 ? -7.086  -9.964  -21.517 0.280 22.090  0 152 VAL   2 O    1 ? 
ATOM   5807 C CB   . VAL   B 2 150 ? -9.348  -10.430 -19.439 0.280 24.660  0 152 VAL   2 CB   1 ? 
ATOM   5808 C CG1  . VAL   B 2 150 ? -9.355  -8.982  -18.977 0.280 24.980  0 152 VAL   2 CG1  1 ? 
ATOM   5809 C CG2  . VAL   B 2 150 ? -10.524 -11.186 -18.841 0.280 25.700  0 152 VAL   2 CG2  1 ? 
ATOM   5810 H H    . VAL   B 2 150 ? -8.217  -12.383 -21.218 0.280 24.460  0 152 VAL   2 H    1 c 
ATOM   5811 H HA   . VAL   B 2 150 ? -10.216 -10.258 -21.299 0.280 24.040  0 152 VAL   2 HA   1 c 
ATOM   5812 H HB   . VAL   B 2 150 ? -8.516  -10.853 -19.111 0.280 24.660  0 152 VAL   2 HB   1 c 
ATOM   5813 H HG11 . VAL   B 2 150 ? -8.561  -8.530  -19.312 0.280 24.980  0 152 VAL   2 HG11 1 c 
ATOM   5814 H HG12 . VAL   B 2 150 ? -9.360  -8.951  -18.004 0.280 24.980  0 152 VAL   2 HG12 1 c 
ATOM   5815 H HG13 . VAL   B 2 150 ? -10.149 -8.536  -19.319 0.280 24.980  0 152 VAL   2 HG13 1 c 
ATOM   5816 H HG21 . VAL   B 2 150 ? -11.356 -10.815 -19.183 0.280 25.700  0 152 VAL   2 HG21 1 c 
ATOM   5817 H HG22 . VAL   B 2 150 ? -10.505 -11.102 -17.872 0.280 25.700  0 152 VAL   2 HG22 1 c 
ATOM   5818 H HG23 . VAL   B 2 150 ? -10.464 -12.126 -19.085 0.280 25.700  0 152 VAL   2 HG23 1 c 
ATOM   5819 N N    . LEU   B 2 151 ? -8.704  -8.542  -22.242 0.280 22.530  0 153 LEU   2 N    1 ? 
ATOM   5820 C CA   . LEU   B 2 151 ? -7.786  -7.555  -22.862 0.280 21.870  0 153 LEU   2 CA   1 ? 
ATOM   5821 C C    . LEU   B 2 151 ? -6.957  -6.892  -21.757 0.280 21.700  0 153 LEU   2 C    1 ? 
ATOM   5822 O O    . LEU   B 2 151 ? -7.556  -6.270  -20.859 0.280 21.400  0 153 LEU   2 O    1 ? 
ATOM   5823 C CB   . LEU   B 2 151 ? -8.590  -6.513  -23.638 0.280 22.350  0 153 LEU   2 CB   1 ? 
ATOM   5824 C CG   . LEU   B 2 151 ? -7.738  -5.449  -24.325 0.280 23.330  0 153 LEU   2 CG   1 ? 
ATOM   5825 C CD1  . LEU   B 2 151 ? -6.606  -6.094  -25.103 0.280 24.220  0 153 LEU   2 CD1  1 ? 
ATOM   5826 C CD2  . LEU   B 2 151 ? -8.581  -4.574  -25.237 0.280 24.480  0 153 LEU   2 CD2  1 ? 
ATOM   5827 H H    . LEU   B 2 151 ? -9.701  -8.388  -22.295 0.280 22.530  0 153 LEU   2 H    1 c 
ATOM   5828 H HA   . LEU   B 2 151 ? -7.181  -8.033  -23.475 0.280 21.870  0 153 LEU   2 HA   1 c 
ATOM   5829 H HB2  . LEU   B 2 151 ? -9.127  -6.977  -24.311 0.280 22.350  0 153 LEU   2 HB2  1 c 
ATOM   5830 H HB3  . LEU   B 2 151 ? -9.208  -6.077  -23.018 0.280 22.350  0 153 LEU   2 HB3  1 c 
ATOM   5831 H HG   . LEU   B 2 151 ? -7.347  -4.870  -23.625 0.280 23.330  0 153 LEU   2 HG   1 c 
ATOM   5832 H HD11 . LEU   B 2 151 ? -6.044  -6.605  -24.495 0.280 24.220  0 153 LEU   2 HD11 1 c 
ATOM   5833 H HD12 . LEU   B 2 151 ? -6.074  -5.403  -25.535 0.280 24.220  0 153 LEU   2 HD12 1 c 
ATOM   5834 H HD13 . LEU   B 2 151 ? -6.974  -6.688  -25.779 0.280 24.220  0 153 LEU   2 HD13 1 c 
ATOM   5835 H HD21 . LEU   B 2 151 ? -9.000  -5.126  -25.920 0.280 24.480  0 153 LEU   2 HD21 1 c 
ATOM   5836 H HD22 . LEU   B 2 151 ? -8.014  -3.906  -25.660 0.280 24.480  0 153 LEU   2 HD22 1 c 
ATOM   5837 H HD23 . LEU   B 2 151 ? -9.270  -4.129  -24.714 0.280 24.480  0 153 LEU   2 HD23 1 c 
ATOM   5838 N N    . THR   B 2 152 ? -5.632  -7.024  -21.836 0.280 21.520  0 154 THR   2 N    1 ? 
ATOM   5839 C CA   . THR   B 2 152 ? -4.661  -6.570  -20.807 0.280 21.830  0 154 THR   2 CA   1 ? 
ATOM   5840 C C    . THR   B 2 152 ? -3.669  -5.599  -21.445 0.280 21.490  0 154 THR   2 C    1 ? 
ATOM   5841 O O    . THR   B 2 152 ? -3.211  -5.872  -22.565 0.280 21.110  0 154 THR   2 O    1 ? 
ATOM   5842 C CB   . THR   B 2 152 ? -3.933  -7.759  -20.167 0.280 21.840  0 154 THR   2 CB   1 ? 
ATOM   5843 O OG1  . THR   B 2 152 ? -4.915  -8.690  -19.712 0.280 21.360  0 154 THR   2 OG1  1 ? 
ATOM   5844 C CG2  . THR   B 2 152 ? -3.045  -7.344  -19.016 0.280 21.690  0 154 THR   2 CG2  1 ? 
ATOM   5845 H H    . THR   B 2 152 ? -5.289  -7.472  -22.673 0.280 21.520  0 154 THR   2 H    1 c 
ATOM   5846 H HA   . THR   B 2 152 ? -5.163  -6.092  -20.102 0.280 21.830  0 154 THR   2 HA   1 c 
ATOM   5847 H HB   . THR   B 2 152 ? -3.378  -8.193  -20.861 0.280 21.840  0 154 THR   2 HB   1 c 
ATOM   5848 H HG1  . THR   B 2 152 ? -4.535  -9.349  -19.358 0.000 21.360  0 154 THR   2 HG1  1 c 
ATOM   5849 H HG21 . THR   B 2 152 ? -2.360  -6.708  -19.339 0.280 21.690  0 154 THR   2 HG21 1 c 
ATOM   5850 H HG22 . THR   B 2 152 ? -2.598  -8.141  -18.638 0.280 21.690  0 154 THR   2 HG22 1 c 
ATOM   5851 H HG23 . THR   B 2 152 ? -3.592  -6.910  -18.315 0.280 21.690  0 154 THR   2 HG23 1 c 
ATOM   5852 N N    . GLY   B 2 153 ? -3.351  -4.511  -20.742 0.280 21.520  0 155 GLY   2 N    1 ? 
ATOM   5853 C CA   . GLY   B 2 153 ? -2.364  -3.506  -21.174 0.280 20.800  0 155 GLY   2 CA   1 ? 
ATOM   5854 C C    . GLY   B 2 153 ? -1.285  -3.309  -20.129 0.280 20.680  0 155 GLY   2 C    1 ? 
ATOM   5855 O O    . GLY   B 2 153 ? -1.626  -2.936  -18.990 0.280 21.440  0 155 GLY   2 O    1 ? 
ATOM   5856 H H    . GLY   B 2 153 ? -3.828  -4.386  -19.860 0.280 21.520  0 155 GLY   2 H    1 c 
ATOM   5857 H HA2  . GLY   B 2 153 ? -1.953  -3.802  -22.025 0.280 20.800  0 155 GLY   2 HA2  1 c 
ATOM   5858 H HA3  . GLY   B 2 153 ? -2.828  -2.647  -21.339 0.280 20.800  0 155 GLY   2 HA3  1 c 
ATOM   5859 N N    . ASP   B 2 154 ? -0.026  -3.549  -20.503 0.280 21.250  0 156 ASP   2 N    1 ? 
ATOM   5860 C CA   . ASP   B 2 154 ? 1.164   -3.387  -19.626 0.280 21.330  0 156 ASP   2 CA   1 ? 
ATOM   5861 C C    . ASP   B 2 154 ? 1.955   -2.150  -20.064 0.280 21.460  0 156 ASP   2 C    1 ? 
ATOM   5862 O O    . ASP   B 2 154 ? 2.169   -1.972  -21.283 0.280 21.230  0 156 ASP   2 O    1 ? 
ATOM   5863 C CB   . ASP   B 2 154 ? 2.061   -4.627  -19.660 0.280 21.890  0 156 ASP   2 CB   1 ? 
ATOM   5864 C CG   . ASP   B 2 154 ? 1.539   -5.782  -18.825 0.280 23.570  0 156 ASP   2 CG   1 ? 
ATOM   5865 O OD1  . ASP   B 2 154 ? 0.545   -5.581  -18.096 0.280 24.130  0 156 ASP   2 OD1  1 ? 
ATOM   5866 O OD2  . ASP   B 2 154 ? 2.132   -6.874  -18.913 0.280 24.730  0 156 ASP   2 OD2  1 ? 
ATOM   5867 H H    . ASP   B 2 154 ? 0.103   -3.862  -21.455 0.280 21.250  0 156 ASP   2 H    1 c 
ATOM   5868 H HA   . ASP   B 2 154 ? 0.854   -3.253  -18.700 0.280 21.330  0 156 ASP   2 HA   1 c 
ATOM   5869 H HB2  . ASP   B 2 154 ? 2.128   -4.937  -20.586 0.280 21.890  0 156 ASP   2 HB2  1 c 
ATOM   5870 H HB3  . ASP   B 2 154 ? 2.942   -4.382  -19.311 0.280 21.890  0 156 ASP   2 HB3  1 c 
ATOM   5871 N N    . VAL   B 2 155 ? 2.373   -1.330  -19.098 0.280 21.240  0 157 VAL   2 N    1 ? 
ATOM   5872 C CA   . VAL   B 2 155 ? 3.301   -0.182  -19.316 0.280 21.300  0 157 VAL   2 CA   1 ? 
ATOM   5873 C C    . VAL   B 2 155 ? 4.453   -0.306  -18.317 0.280 20.780  0 157 VAL   2 C    1 ? 
ATOM   5874 O O    . VAL   B 2 155 ? 4.190   -0.590  -17.141 0.280 21.140  0 157 VAL   2 O    1 ? 
ATOM   5875 C CB   . VAL   B 2 155 ? 2.588   1.176   -19.167 0.280 21.230  0 157 VAL   2 CB   1 ? 
ATOM   5876 C CG1  . VAL   B 2 155 ? 3.580   2.320   -19.052 0.280 21.450  0 157 VAL   2 CG1  1 ? 
ATOM   5877 C CG2  . VAL   B 2 155 ? 1.603   1.440   -20.290 0.280 21.450  0 157 VAL   2 CG2  1 ? 
ATOM   5878 H H    . VAL   B 2 155 ? 2.028   -1.515  -18.167 0.280 21.240  0 157 VAL   2 H    1 c 
ATOM   5879 H HA   . VAL   B 2 155 ? 3.660   -0.244  -20.219 0.280 21.300  0 157 VAL   2 HA   1 c 
ATOM   5880 H HB   . VAL   B 2 155 ? 2.071   1.145   -18.324 0.280 21.230  0 157 VAL   2 HB   1 c 
ATOM   5881 H HG11 . VAL   B 2 155 ? 4.145   2.183   -18.272 0.280 21.450  0 157 VAL   2 HG11 1 c 
ATOM   5882 H HG12 . VAL   B 2 155 ? 3.098   3.160   -18.960 0.280 21.450  0 157 VAL   2 HG12 1 c 
ATOM   5883 H HG13 . VAL   B 2 155 ? 4.134   2.351   -19.851 0.280 21.450  0 157 VAL   2 HG13 1 c 
ATOM   5884 H HG21 . VAL   B 2 155 ? 2.074   1.440   -21.142 0.280 21.450  0 157 VAL   2 HG21 1 c 
ATOM   5885 H HG22 . VAL   B 2 155 ? 1.179   2.305   -20.153 0.280 21.450  0 157 VAL   2 HG22 1 c 
ATOM   5886 H HG23 . VAL   B 2 155 ? 0.923   0.744   -20.296 0.280 21.450  0 157 VAL   2 HG23 1 c 
ATOM   5887 N N    . GLU   B 2 156 ? 5.682   -0.119  -18.783 0.280 21.240  0 158 GLU   2 N    1 ? 
ATOM   5888 C CA   . GLU   B 2 156 ? 6.865   0.131   -17.921 0.280 21.670  0 158 GLU   2 CA   1 ? 
ATOM   5889 C C    . GLU   B 2 156 ? 7.338   1.550   -18.215 0.280 21.140  0 158 GLU   2 C    1 ? 
ATOM   5890 O O    . GLU   B 2 156 ? 7.826   1.783   -19.325 0.280 21.320  0 158 GLU   2 O    1 ? 
ATOM   5891 C CB   . GLU   B 2 156 ? 8.010   -0.845  -18.197 0.280 22.500  0 158 GLU   2 CB   1 ? 
ATOM   5892 C CG   . GLU   B 2 156 ? 7.713   -2.271  -17.781 0.280 23.860  0 158 GLU   2 CG   1 ? 
ATOM   5893 C CD   . GLU   B 2 156 ? 8.954   -3.141  -17.625 0.280 23.980  0 158 GLU   2 CD   1 ? 
ATOM   5894 O OE1  . GLU   B 2 156 ? 10.066  -2.575  -17.507 0.280 24.640  0 158 GLU   2 OE1  1 ? 
ATOM   5895 O OE2  . GLU   B 2 156 ? 8.801   -4.377  -17.628 0.280 24.660  0 158 GLU   2 OE2  1 ? 
ATOM   5896 H H    . GLU   B 2 156 ? 5.801   -0.152  -19.785 0.280 21.240  0 158 GLU   2 H    1 c 
ATOM   5897 H HA   . GLU   B 2 156 ? 6.586   0.059   -16.979 0.280 21.670  0 158 GLU   2 HA   1 c 
ATOM   5898 H HB2  . GLU   B 2 156 ? 8.206   -0.832  -19.157 0.280 22.500  0 158 GLU   2 HB2  1 c 
ATOM   5899 H HB3  . GLU   B 2 156 ? 8.806   -0.537  -17.715 0.280 22.500  0 158 GLU   2 HB3  1 c 
ATOM   5900 H HG2  . GLU   B 2 156 ? 7.227   -2.259  -16.929 0.280 23.860  0 158 GLU   2 HG2  1 c 
ATOM   5901 H HG3  . GLU   B 2 156 ? 7.123   -2.681  -18.449 0.280 23.860  0 158 GLU   2 HG3  1 c 
ATOM   5902 N N    . THR   B 2 157 ? 7.171   2.471   -17.271 0.280 20.730  0 159 THR   2 N    1 ? 
ATOM   5903 C CA   . THR   B 2 157 ? 7.467   3.901   -17.510 0.280 20.630  0 159 THR   2 CA   1 ? 
ATOM   5904 C C    . THR   B 2 157 ? 7.950   4.532   -16.202 0.280 20.640  0 159 THR   2 C    1 ? 
ATOM   5905 O O    . THR   B 2 157 ? 8.142   3.797   -15.214 0.280 20.610  0 159 THR   2 O    1 ? 
ATOM   5906 C CB   . THR   B 2 157 ? 6.252   4.597   -18.141 0.280 20.280  0 159 THR   2 CB   1 ? 
ATOM   5907 O OG1  . THR   B 2 157 ? 6.689   5.884   -18.584 0.280 20.440  0 159 THR   2 OG1  1 ? 
ATOM   5908 C CG2  . THR   B 2 157 ? 5.074   4.721   -17.201 0.280 20.140  0 159 THR   2 CG2  1 ? 
ATOM   5909 H H    . THR   B 2 157 ? 6.832   2.183   -16.364 0.280 20.730  0 159 THR   2 H    1 c 
ATOM   5910 H HA   . THR   B 2 157 ? 8.194   3.956   -18.179 0.280 20.630  0 159 THR   2 HA   1 c 
ATOM   5911 H HB   . THR   B 2 157 ? 5.970   4.073   -18.931 0.280 20.280  0 159 THR   2 HB   1 c 
ATOM   5912 H HG1  . THR   B 2 157 ? 6.047   6.294   -18.936 0.000 20.440  0 159 THR   2 HG1  1 c 
ATOM   5913 H HG21 . THR   B 2 157 ? 4.782   3.820   -16.915 0.280 20.140  0 159 THR   2 HG21 1 c 
ATOM   5914 H HG22 . THR   B 2 157 ? 4.327   5.175   -17.664 0.280 20.140  0 159 THR   2 HG22 1 c 
ATOM   5915 H HG23 . THR   B 2 157 ? 5.338   5.249   -16.407 0.280 20.140  0 159 THR   2 HG23 1 c 
ATOM   5916 N N    . ALA   B 2 158 ? 8.171   5.842   -16.224 0.280 20.890  0 160 ALA   2 N    1 ? 
ATOM   5917 C CA   . ALA   B 2 158 ? 8.810   6.585   -15.120 0.280 20.960  0 160 ALA   2 CA   1 ? 
ATOM   5918 C C    . ALA   B 2 158 ? 8.229   7.993   -15.042 0.280 20.430  0 160 ALA   2 C    1 ? 
ATOM   5919 O O    . ALA   B 2 158 ? 7.837   8.539   -16.094 0.280 20.080  0 160 ALA   2 O    1 ? 
ATOM   5920 C CB   . ALA   B 2 158 ? 10.302  6.622   -15.331 0.280 21.770  0 160 ALA   2 CB   1 ? 
ATOM   5921 H H    . ALA   B 2 158 ? 7.879   6.343   -17.051 0.280 20.890  0 160 ALA   2 H    1 c 
ATOM   5922 H HA   . ALA   B 2 158 ? 8.614   6.119   -14.274 0.280 20.960  0 160 ALA   2 HA   1 c 
ATOM   5923 H HB1  . ALA   B 2 158 ? 10.720  7.110   -14.605 0.280 21.770  0 160 ALA   2 HB1  1 c 
ATOM   5924 H HB2  . ALA   B 2 158 ? 10.649  5.717   -15.352 0.280 21.770  0 160 ALA   2 HB2  1 c 
ATOM   5925 H HB3  . ALA   B 2 158 ? 10.500  7.064   -16.174 0.280 21.770  0 160 ALA   2 HB3  1 c 
ATOM   5926 N N    . LEU   B 2 159 ? 8.152   8.521   -13.821 0.280 19.890  0 161 LEU   2 N    1 ? 
ATOM   5927 C CA   . LEU   B 2 159 ? 8.004   9.968   -13.539 0.280 19.910  0 161 LEU   2 CA   1 ? 
ATOM   5928 C C    . LEU   B 2 159 ? 9.408   10.571  -13.498 0.280 19.560  0 161 LEU   2 C    1 ? 
ATOM   5929 O O    . LEU   B 2 159 ? 10.283  9.997   -12.819 0.280 20.230  0 161 LEU   2 O    1 ? 
ATOM   5930 C CB   . LEU   B 2 159 ? 7.289   10.175  -12.201 0.280 19.940  0 161 LEU   2 CB   1 ? 
ATOM   5931 C CG   . LEU   B 2 159 ? 5.776   9.962   -12.202 0.280 20.390  0 161 LEU   2 CG   1 ? 
ATOM   5932 C CD1  . LEU   B 2 159 ? 5.254   9.842   -10.781 0.280 20.440  0 161 LEU   2 CD1  1 ? 
ATOM   5933 C CD2  . LEU   B 2 159 ? 5.057   11.082  -12.931 0.280 20.440  0 161 LEU   2 CD2  1 ? 
ATOM   5934 H H    . LEU   B 2 159 ? 8.200   7.871   -13.049 0.280 19.890  0 161 LEU   2 H    1 c 
ATOM   5935 H HA   . LEU   B 2 159 ? 7.488   10.378  -14.271 0.280 19.910  0 161 LEU   2 HA   1 c 
ATOM   5936 H HB2  . LEU   B 2 159 ? 7.680   9.564   -11.545 0.280 19.940  0 161 LEU   2 HB2  1 c 
ATOM   5937 H HB3  . LEU   B 2 159 ? 7.466   11.087  -11.895 0.280 19.940  0 161 LEU   2 HB3  1 c 
ATOM   5938 H HG   . LEU   B 2 159 ? 5.586   9.119   -12.682 0.280 20.390  0 161 LEU   2 HG   1 c 
ATOM   5939 H HD11 . LEU   B 2 159 ? 5.680   9.085   -10.342 0.280 20.440  0 161 LEU   2 HD11 1 c 
ATOM   5940 H HD12 . LEU   B 2 159 ? 4.290   9.708   -10.799 0.280 20.440  0 161 LEU   2 HD12 1 c 
ATOM   5941 H HD13 . LEU   B 2 159 ? 5.458   10.657  -10.290 0.280 20.440  0 161 LEU   2 HD13 1 c 
ATOM   5942 H HD21 . LEU   B 2 159 ? 5.249   11.930  -12.494 0.280 20.440  0 161 LEU   2 HD21 1 c 
ATOM   5943 H HD22 . LEU   B 2 159 ? 4.098   10.917  -12.915 0.280 20.440  0 161 LEU   2 HD22 1 c 
ATOM   5944 H HD23 . LEU   B 2 159 ? 5.363   11.118  -13.854 0.280 20.440  0 161 LEU   2 HD23 1 c 
ATOM   5945 N N    . LEU   B 2 160 ? 9.618   11.671  -14.214 0.280 20.230  0 162 LEU   2 N    1 ? 
ATOM   5946 C CA   . LEU   B 2 160 ? 10.831  12.506  -14.058 0.280 20.580  0 162 LEU   2 CA   1 ? 
ATOM   5947 C C    . LEU   B 2 160 ? 10.703  13.277  -12.744 0.280 21.020  0 162 LEU   2 C    1 ? 
ATOM   5948 O O    . LEU   B 2 160 ? 9.618   13.846  -12.494 0.280 20.390  0 162 LEU   2 O    1 ? 
ATOM   5949 C CB   . LEU   B 2 160 ? 10.964  13.468  -15.234 0.280 20.540  0 162 LEU   2 CB   1 ? 
ATOM   5950 C CG   . LEU   B 2 160 ? 12.121  14.455  -15.113 0.280 20.700  0 162 LEU   2 CG   1 ? 
ATOM   5951 C CD1  . LEU   B 2 160 ? 13.451  13.735  -15.213 0.280 21.210  0 162 LEU   2 CD1  1 ? 
ATOM   5952 C CD2  . LEU   B 2 160 ? 12.019  15.546  -16.164 0.280 21.730  0 162 LEU   2 CD2  1 ? 
ATOM   5953 H H    . LEU   B 2 160 ? 8.917   11.941  -14.889 0.280 20.230  0 162 LEU   2 H    1 c 
ATOM   5954 H HA   . LEU   B 2 160 ? 11.616  11.912  -14.015 0.280 20.580  0 162 LEU   2 HA   1 c 
ATOM   5955 H HB2  . LEU   B 2 160 ? 11.078  12.942  -16.050 0.280 20.540  0 162 LEU   2 HB2  1 c 
ATOM   5956 H HB3  . LEU   B 2 160 ? 10.127  13.967  -15.320 0.280 20.540  0 162 LEU   2 HB3  1 c 
ATOM   5957 H HG   . LEU   B 2 160 ? 12.067  14.883  -14.223 0.280 20.700  0 162 LEU   2 HG   1 c 
ATOM   5958 H HD11 . LEU   B 2 160 ? 13.520  13.079  -14.497 0.280 21.210  0 162 LEU   2 HD11 1 c 
ATOM   5959 H HD12 . LEU   B 2 160 ? 14.176  14.380  -15.135 0.280 21.210  0 162 LEU   2 HD12 1 c 
ATOM   5960 H HD13 . LEU   B 2 160 ? 13.512  13.283  -16.073 0.280 21.210  0 162 LEU   2 HD13 1 c 
ATOM   5961 H HD21 . LEU   B 2 160 ? 12.041  15.146  -17.051 0.280 21.730  0 162 LEU   2 HD21 1 c 
ATOM   5962 H HD22 . LEU   B 2 160 ? 12.766  16.162  -16.066 0.280 21.730  0 162 LEU   2 HD22 1 c 
ATOM   5963 H HD23 . LEU   B 2 160 ? 11.183  16.030  -16.049 0.280 21.730  0 162 LEU   2 HD23 1 c 
ATOM   5964 N N    . LEU   B 2 161 ? 11.762  13.268  -11.936 0.280 21.630  0 163 LEU   2 N    1 ? 
ATOM   5965 C CA   . LEU   B 2 161 ? 11.825  14.011  -10.653 0.280 22.590  0 163 LEU   2 CA   1 ? 
ATOM   5966 C C    . LEU   B 2 161 ? 12.718  15.237  -10.821 0.280 23.550  0 163 LEU   2 C    1 ? 
ATOM   5967 O O    . LEU   B 2 161 ? 13.486  15.288  -11.791 0.280 22.770  0 163 LEU   2 O    1 ? 
ATOM   5968 C CB   . LEU   B 2 161 ? 12.399  13.104  -9.565  0.280 22.520  0 163 LEU   2 CB   1 ? 
ATOM   5969 C CG   . LEU   B 2 161 ? 11.739  11.738  -9.446  0.280 22.400  0 163 LEU   2 CG   1 ? 
ATOM   5970 C CD1  . LEU   B 2 161 ? 12.401  10.929  -8.347  0.280 23.120  0 163 LEU   2 CD1  1 ? 
ATOM   5971 C CD2  . LEU   B 2 161 ? 10.245  11.886  -9.191  0.280 22.440  0 163 LEU   2 CD2  1 ? 
ATOM   5972 H H    . LEU   B 2 161 ? 12.559  12.720  -12.227 0.280 21.630  0 163 LEU   2 H    1 c 
ATOM   5973 H HA   . LEU   B 2 161 ? 10.916  14.311  -10.421 0.280 22.590  0 163 LEU   2 HA   1 c 
ATOM   5974 H HB2  . LEU   B 2 161 ? 13.352  12.976  -9.743  0.280 22.520  0 163 LEU   2 HB2  1 c 
ATOM   5975 H HB3  . LEU   B 2 161 ? 12.319  13.565  -8.706  0.280 22.520  0 163 LEU   2 HB3  1 c 
ATOM   5976 H HG   . LEU   B 2 161 ? 11.860  11.263  -10.305 0.280 22.400  0 163 LEU   2 HG   1 c 
ATOM   5977 H HD11 . LEU   B 2 161 ? 13.344  10.810  -8.555  0.280 23.120  0 163 LEU   2 HD11 1 c 
ATOM   5978 H HD12 . LEU   B 2 161 ? 11.970  10.059  -8.280  0.280 23.120  0 163 LEU   2 HD12 1 c 
ATOM   5979 H HD13 . LEU   B 2 161 ? 12.313  11.399  -7.500  0.280 23.120  0 163 LEU   2 HD13 1 c 
ATOM   5980 H HD21 . LEU   B 2 161 ? 10.104  12.378  -8.364  0.280 22.440  0 163 LEU   2 HD21 1 c 
ATOM   5981 H HD22 . LEU   B 2 161 ? 9.839   11.005  -9.119  0.280 22.440  0 163 LEU   2 HD22 1 c 
ATOM   5982 H HD23 . LEU   B 2 161 ? 9.836   12.371  -9.929  0.280 22.440  0 163 LEU   2 HD23 1 c 
ATOM   5983 N N    . GLU   B 2 162 ? 12.618  16.171  -9.878  0.280 25.380  0 164 GLU   2 N    1 ? 
ATOM   5984 C CA   . GLU   B 2 162 ? 13.628  17.235  -9.657  0.280 26.770  0 164 GLU   2 CA   1 ? 
ATOM   5985 C C    . GLU   B 2 162 ? 14.950  16.550  -9.298  0.280 27.020  0 164 GLU   2 C    1 ? 
ATOM   5986 O O    . GLU   B 2 162 ? 14.903  15.545  -8.576  0.280 27.820  0 164 GLU   2 O    1 ? 
ATOM   5987 C CB   . GLU   B 2 162 ? 13.136  18.175  -8.556  0.280 27.490  0 164 GLU   2 CB   1 ? 
ATOM   5988 C CG   . GLU   B 2 162 ? 11.955  19.025  -8.986  0.280 28.270  0 164 GLU   2 CG   1 ? 
ATOM   5989 C CD   . GLU   B 2 162 ? 11.947  20.425  -8.395  0.280 29.390  0 164 GLU   2 CD   1 ? 
ATOM   5990 O OE1  . GLU   B 2 162 ? 13.003  20.849  -7.870  0.280 29.040  0 164 GLU   2 OE1  1 ? 
ATOM   5991 O OE2  . GLU   B 2 162 ? 10.880  21.073  -8.438  0.280 29.440  0 164 GLU   2 OE2  1 ? 
ATOM   5992 H H    . GLU   B 2 162 ? 11.800  16.138  -9.287  0.280 25.380  0 164 GLU   2 H    1 c 
ATOM   5993 H HA   . GLU   B 2 162 ? 13.735  17.743  -10.494 0.280 26.770  0 164 GLU   2 HA   1 c 
ATOM   5994 H HB2  . GLU   B 2 162 ? 12.878  17.637  -7.779  0.280 27.490  0 164 GLU   2 HB2  1 c 
ATOM   5995 H HB3  . GLU   B 2 162 ? 13.876  18.762  -8.294  0.280 27.490  0 164 GLU   2 HB3  1 c 
ATOM   5996 H HG2  . GLU   B 2 162 ? 11.955  19.098  -9.964  0.280 28.270  0 164 GLU   2 HG2  1 c 
ATOM   5997 H HG3  . GLU   B 2 162 ? 11.125  18.571  -8.727  0.280 28.270  0 164 GLU   2 HG3  1 c 
ATOM   5998 N N    . GLY   B 2 163 ? 16.074  17.039  -9.829  0.280 28.160  0 165 GLY   2 N    1 ? 
ATOM   5999 C CA   . GLY   B 2 163 ? 17.425  16.549  -9.491  0.280 28.660  0 165 GLY   2 CA   1 ? 
ATOM   6000 C C    . GLY   B 2 163 ? 17.863  15.380  -10.363 0.280 28.880  0 165 GLY   2 C    1 ? 
ATOM   6001 O O    . GLY   B 2 163 ? 18.528  14.458  -9.832  0.280 30.090  0 165 GLY   2 O    1 ? 
ATOM   6002 H H    . GLY   B 2 163 ? 15.975  17.788  -10.500 0.280 28.160  0 165 GLY   2 H    1 c 
ATOM   6003 H HA2  . GLY   B 2 163 ? 18.073  17.289  -9.598  0.280 28.660  0 165 GLY   2 HA2  1 c 
ATOM   6004 H HA3  . GLY   B 2 163 ? 17.438  16.264  -8.543  0.280 28.660  0 165 GLY   2 HA3  1 c 
ATOM   6005 N N    . ASN   B 2 164 ? 17.514  15.411  -11.651 0.280 27.380  0 166 ASN   2 N    1 ? 
ATOM   6006 C CA   . ASN   B 2 164 ? 18.015  14.452  -12.672 0.280 28.830  0 166 ASN   2 CA   1 ? 
ATOM   6007 C C    . ASN   B 2 164 ? 17.884  13.010  -12.168 0.280 26.200  0 166 ASN   2 C    1 ? 
ATOM   6008 O O    . ASN   B 2 164 ? 18.908  12.308  -12.142 0.280 24.380  0 166 ASN   2 O    1 ? 
ATOM   6009 C CB   . ASN   B 2 164 ? 19.477  14.732  -13.028 0.280 30.080  0 166 ASN   2 CB   1 ? 
ATOM   6010 C CG   . ASN   B 2 164 ? 19.663  16.077  -13.694 0.280 30.790  0 166 ASN   2 CG   1 ? 
ATOM   6011 O OD1  . ASN   B 2 164 ? 18.687  16.699  -14.116 0.280 30.860  0 166 ASN   2 OD1  1 ? 
ATOM   6012 N ND2  . ASN   B 2 164 ? 20.907  16.520  -13.797 0.280 30.830  0 166 ASN   2 ND2  1 ? 
ATOM   6013 H H    . ASN   B 2 164 ? 16.870  16.137  -11.931 0.280 27.380  0 166 ASN   2 H    1 c 
ATOM   6014 H HA   . ASN   B 2 164 ? 17.465  14.545  -13.485 0.280 28.830  0 166 ASN   2 HA   1 c 
ATOM   6015 H HB2  . ASN   B 2 164 ? 20.015  14.698  -12.211 0.280 30.080  0 166 ASN   2 HB2  1 c 
ATOM   6016 H HB3  . ASN   B 2 164 ? 19.798  14.027  -13.626 0.280 30.080  0 166 ASN   2 HB3  1 c 
ATOM   6017 H HD21 . ASN   B 2 164 ? 21.068  17.301  -14.178 0.280 30.830  0 166 ASN   2 HD21 1 c 
ATOM   6018 H HD22 . ASN   B 2 164 ? 21.577  16.035  -13.484 0.280 30.830  0 166 ASN   2 HD22 1 c 
ATOM   6019 N N    . ALA   B 2 165 ? 16.669  12.593  -11.802 0.280 24.670  0 167 ALA   2 N    1 ? 
ATOM   6020 C CA   . ALA   B 2 165 ? 16.341  11.209  -11.386 0.280 24.210  0 167 ALA   2 CA   1 ? 
ATOM   6021 C C    . ALA   B 2 165 ? 14.944  10.828  -11.901 0.280 23.400  0 167 ALA   2 C    1 ? 
ATOM   6022 O O    . ALA   B 2 165 ? 14.089  11.713  -12.024 0.280 23.290  0 167 ALA   2 O    1 ? 
ATOM   6023 C CB   . ALA   B 2 165 ? 16.436  11.092  -9.885  0.280 24.470  0 167 ALA   2 CB   1 ? 
ATOM   6024 H H    . ALA   B 2 165 ? 15.937  13.289  -11.818 0.280 24.670  0 167 ALA   2 H    1 c 
ATOM   6025 H HA   . ALA   B 2 165 ? 17.000  10.596  -11.789 0.280 24.210  0 167 ALA   2 HA   1 c 
ATOM   6026 H HB1  . ALA   B 2 165 ? 16.221  10.185  -9.616  0.280 24.470  0 167 ALA   2 HB1  1 c 
ATOM   6027 H HB2  . ALA   B 2 165 ? 17.338  11.307  -9.599  0.280 24.470  0 167 ALA   2 HB2  1 c 
ATOM   6028 H HB3  . ALA   B 2 165 ? 15.810  11.709  -9.470  0.280 24.470  0 167 ALA   2 HB3  1 c 
ATOM   6029 N N    . HIS   B 2 166 ? 14.743  9.551   -12.232 0.280 22.890  0 168 HIS   2 N    1 ? 
ATOM   6030 C CA   . HIS   B 2 166 ? 13.437  8.979   -12.651 0.280 22.450  0 168 HIS   2 CA   1 ? 
ATOM   6031 C C    . HIS   B 2 166 ? 12.905  8.090   -11.525 0.280 22.470  0 168 HIS   2 C    1 ? 
ATOM   6032 O O    . HIS   B 2 166 ? 13.721  7.504   -10.786 0.280 23.410  0 168 HIS   2 O    1 ? 
ATOM   6033 C CB   . HIS   B 2 166 ? 13.567  8.219   -13.974 0.280 21.580  0 168 HIS   2 CB   1 ? 
ATOM   6034 C CG   . HIS   B 2 166 ? 13.560  9.119   -15.157 0.280 21.610  0 168 HIS   2 CG   1 ? 
ATOM   6035 N ND1  . HIS   B 2 166 ? 14.718  9.654   -15.682 0.280 22.280  0 168 HIS   2 ND1  1 ? 
ATOM   6036 C CD2  . HIS   B 2 166 ? 12.543  9.610   -15.893 0.280 21.300  0 168 HIS   2 CD2  1 ? 
ATOM   6037 C CE1  . HIS   B 2 166 ? 14.416  10.425  -16.707 0.280 22.320  0 168 HIS   2 CE1  1 ? 
ATOM   6038 N NE2  . HIS   B 2 166 ? 13.084  10.420  -16.857 0.280 21.490  0 168 HIS   2 NE2  1 ? 
ATOM   6039 H H    . HIS   B 2 166 ? 15.553  8.949   -12.187 0.280 22.890  0 168 HIS   2 H    1 c 
ATOM   6040 H HA   . HIS   B 2 166 ? 12.807  9.725   -12.789 0.280 22.450  0 168 HIS   2 HA   1 c 
ATOM   6041 H HB2  . HIS   B 2 166 ? 14.405  7.705   -13.962 0.280 21.580  0 168 HIS   2 HB2  1 c 
ATOM   6042 H HB3  . HIS   B 2 166 ? 12.822  7.582   -14.047 0.280 21.580  0 168 HIS   2 HB3  1 c 
ATOM   6043 H HD1  . HIS   B 2 166 ? 15.526  9.514   -15.374 0.000 22.280  0 168 HIS   2 HD1  1 c 
ATOM   6044 H HD2  . HIS   B 2 166 ? 11.629  9.431   -15.770 0.280 21.300  0 168 HIS   2 HD2  1 c 
ATOM   6045 H HE1  . HIS   B 2 166 ? 15.032  10.904  -17.235 0.280 22.320  0 168 HIS   2 HE1  1 c 
ATOM   6046 H HE2  . HIS   B 2 166 ? 12.640  10.859  -17.473 0.000 21.490  0 168 HIS   2 HE2  1 c 
ATOM   6047 N N    . TYR   B 2 167 ? 11.583  8.023   -11.397 0.280 22.500  0 169 TYR   2 N    1 ? 
ATOM   6048 C CA   . TYR   B 2 167 ? 10.859  7.221   -10.381 0.280 22.400  0 169 TYR   2 CA   1 ? 
ATOM   6049 C C    . TYR   B 2 167 ? 10.015  6.201   -11.141 0.280 23.040  0 169 TYR   2 C    1 ? 
ATOM   6050 O O    . TYR   B 2 167 ? 8.968   6.590   -11.703 0.280 22.650  0 169 TYR   2 O    1 ? 
ATOM   6051 C CB   . TYR   B 2 167 ? 10.050  8.159   -9.485  0.280 22.420  0 169 TYR   2 CB   1 ? 
ATOM   6052 C CG   . TYR   B 2 167 ? 9.188   7.523   -8.421  0.280 22.470  0 169 TYR   2 CG   1 ? 
ATOM   6053 C CD1  . TYR   B 2 167 ? 9.701   6.636   -7.487  0.280 22.550  0 169 TYR   2 CD1  1 ? 
ATOM   6054 C CD2  . TYR   B 2 167 ? 7.856   7.879   -8.303  0.280 22.600  0 169 TYR   2 CD2  1 ? 
ATOM   6055 C CE1  . TYR   B 2 167 ? 8.903   6.094   -6.490  0.280 22.300  0 169 TYR   2 CE1  1 ? 
ATOM   6056 C CE2  . TYR   B 2 167 ? 7.044   7.349   -7.315  0.280 21.920  0 169 TYR   2 CE2  1 ? 
ATOM   6057 C CZ   . TYR   B 2 167 ? 7.569   6.457   -6.400  0.280 22.470  0 169 TYR   2 CZ   1 ? 
ATOM   6058 O OH   . TYR   B 2 167 ? 6.755   5.936   -5.433  0.280 22.040  0 169 TYR   2 OH   1 ? 
ATOM   6059 H H    . TYR   B 2 167 ? 11.054  8.573   -12.059 0.280 22.500  0 169 TYR   2 H    1 c 
ATOM   6060 H HA   . TYR   B 2 167 ? 11.524  6.750   -9.818  0.280 22.400  0 169 TYR   2 HA   1 c 
ATOM   6061 H HB2  . TYR   B 2 167 ? 10.670  8.771   -9.037  0.280 22.420  0 169 TYR   2 HB2  1 c 
ATOM   6062 H HB3  . TYR   B 2 167 ? 9.466   8.703   -10.053 0.280 22.420  0 169 TYR   2 HB3  1 c 
ATOM   6063 H HD1  . TYR   B 2 167 ? 10.618  6.419   -7.512  0.280 22.550  0 169 TYR   2 HD1  1 c 
ATOM   6064 H HD2  . TYR   B 2 167 ? 7.493   8.500   -8.913  0.280 22.600  0 169 TYR   2 HD2  1 c 
ATOM   6065 H HE1  . TYR   B 2 167 ? 9.270   5.492   -5.864  0.280 22.300  0 169 TYR   2 HE1  1 c 
ATOM   6066 H HE2  . TYR   B 2 167 ? 6.137   7.601   -7.261  0.280 21.920  0 169 TYR   2 HE2  1 c 
ATOM   6067 H HH   . TYR   B 2 167 ? 7.197   5.390   -4.940  0.000 22.040  0 169 TYR   2 HH   1 c 
ATOM   6068 N N    . ARG   B 2 168 ? 10.500  4.957   -11.194 0.280 23.360  0 170 ARG   2 N    1 ? 
ATOM   6069 C CA   . ARG   B 2 168 ? 9.943   3.882   -12.051 0.280 24.490  0 170 ARG   2 CA   1 ? 
ATOM   6070 C C    . ARG   B 2 168 ? 8.657   3.360   -11.415 0.280 24.390  0 170 ARG   2 C    1 ? 
ATOM   6071 O O    . ARG   B 2 168 ? 8.509   3.447   -10.180 0.280 24.320  0 170 ARG   2 O    1 ? 
ATOM   6072 C CB   . ARG   B 2 168 ? 10.960  2.752   -12.227 0.280 26.720  0 170 ARG   2 CB   1 ? 
ATOM   6073 C CG   . ARG   B 2 168 ? 11.993  3.001   -13.316 0.280 28.830  0 170 ARG   2 CG   1 ? 
ATOM   6074 C CD   . ARG   B 2 168 ? 11.583  2.382   -14.648 0.280 32.320  0 170 ARG   2 CD   1 ? 
ATOM   6075 N NE   . ARG   B 2 168 ? 11.383  0.936   -14.557 0.280 34.730  0 170 ARG   2 NE   1 ? 
ATOM   6076 C CZ   . ARG   B 2 168 ? 10.223  0.305   -14.749 0.280 34.910  0 170 ARG   2 CZ   1 ? 
ATOM   6077 N NH1  . ARG   B 2 168 ? 9.135   0.986   -15.068 0.280 33.490  0 170 ARG   2 NH1  1 ? 
ATOM   6078 N NH2  . ARG   B 2 168 ? 10.163  -1.014  -14.636 0.280 35.510  0 170 ARG   2 NH2  1 ? 
ATOM   6079 H H    . ARG   B 2 168 ? 11.296  4.755   -10.606 0.280 23.360  0 170 ARG   2 H    1 c 
ATOM   6080 H HA   . ARG   B 2 168 ? 9.731   4.266   -12.937 0.280 24.490  0 170 ARG   2 HA   1 c 
ATOM   6081 H HB2  . ARG   B 2 168 ? 11.432  2.617   -11.368 0.280 26.720  0 170 ARG   2 HB2  1 c 
ATOM   6082 H HB3  . ARG   B 2 168 ? 10.471  1.919   -12.440 0.280 26.720  0 170 ARG   2 HB3  1 c 
ATOM   6083 H HG2  . ARG   B 2 168 ? 12.113  3.975   -13.435 0.280 28.830  0 170 ARG   2 HG2  1 c 
ATOM   6084 H HG3  . ARG   B 2 168 ? 12.861  2.620   -13.035 0.280 28.830  0 170 ARG   2 HG3  1 c 
ATOM   6085 H HD2  . ARG   B 2 168 ? 10.745  2.805   -14.959 0.280 32.320  0 170 ARG   2 HD2  1 c 
ATOM   6086 H HD3  . ARG   B 2 168 ? 12.281  2.570   -15.323 0.280 32.320  0 170 ARG   2 HD3  1 c 
ATOM   6087 H HE   . ARG   B 2 168 ? 12.095  0.425   -14.356 0.280 34.730  0 170 ARG   2 HE   1 c 
ATOM   6088 H HH11 . ARG   B 2 168 ? 9.176   1.880   -15.156 0.280 33.490  0 170 ARG   2 HH11 1 c 
ATOM   6089 H HH12 . ARG   B 2 168 ? 8.357   0.553   -15.196 0.280 33.490  0 170 ARG   2 HH12 1 c 
ATOM   6090 H HH21 . ARG   B 2 168 ? 10.904  -1.480  -14.430 0.280 35.510  0 170 ARG   2 HH21 1 c 
ATOM   6091 H HH22 . ARG   B 2 168 ? 9.382   -1.439  -14.765 0.280 35.510  0 170 ARG   2 HH22 1 c 
ATOM   6092 N N    . CYS   B 2 169 ? 7.756   2.821   -12.228 0.280 24.250  0 171 CYS   2 N    1 ? 
ATOM   6093 C CA   . CYS   B 2 169 ? 6.450   2.360   -11.728 0.280 25.180  0 171 CYS   2 CA   1 ? 
ATOM   6094 C C    . CYS   B 2 169 ? 5.689   1.709   -12.893 0.280 24.630  0 171 CYS   2 C    1 ? 
ATOM   6095 O O    . CYS   B 2 169 ? 5.589   2.317   -13.990 0.280 25.240  0 171 CYS   2 O    1 ? 
ATOM   6096 C CB   . CYS   B 2 169 ? 5.809   3.539   -10.996 0.280 26.130  0 171 CYS   2 CB   1 ? 
ATOM   6097 S SG   . CYS   B 2 169 ? 4.279   3.113   -10.135 0.280 30.670  0 171 CYS   2 SG   1 ? 
ATOM   6098 H H    . CYS   B 2 169 ? 7.969   2.724   -13.211 0.280 24.250  0 171 CYS   2 H    1 c 
ATOM   6099 H HA   . CYS   B 2 169 ? 6.614   1.681   -11.028 0.280 25.180  0 171 CYS   2 HA   1 c 
ATOM   6100 H HB2  . CYS   B 2 169 ? 6.451   3.897   -10.334 0.280 26.130  0 171 CYS   2 HB2  1 c 
ATOM   6101 H HB3  . CYS   B 2 169 ? 5.612   4.256   -11.648 0.280 26.130  0 171 CYS   2 HB3  1 c 
ATOM   6102 N N    . ASP   B 2 170 ? 5.274   0.461   -12.678 0.280 23.030  0 172 ASP   2 N    1 ? 
ATOM   6103 C CA   . ASP   B 2 170 ? 4.733   -0.461  -13.710 0.280 23.380  0 172 ASP   2 CA   1 ? 
ATOM   6104 C C    . ASP   B 2 170 ? 3.206   -0.396  -13.692 0.280 22.880  0 172 ASP   2 C    1 ? 
ATOM   6105 O O    . ASP   B 2 170 ? 2.629   -0.300  -12.591 0.280 23.770  0 172 ASP   2 O    1 ? 
ATOM   6106 C CB   . ASP   B 2 170 ? 5.200   -1.900  -13.475 0.280 24.130  0 172 ASP   2 CB   1 ? 
ATOM   6107 C CG   . ASP   B 2 170 ? 6.616   -2.177  -13.946 0.280 24.820  0 172 ASP   2 CG   1 ? 
ATOM   6108 O OD1  . ASP   B 2 170 ? 7.354   -1.199  -14.189 0.280 25.440  0 172 ASP   2 OD1  1 ? 
ATOM   6109 O OD2  . ASP   B 2 170 ? 6.969   -3.368  -14.055 0.280 25.380  0 172 ASP   2 OD2  1 ? 
ATOM   6110 H H    . ASP   B 2 170 ? 5.346   0.143   -11.722 0.280 23.030  0 172 ASP   2 H    1 c 
ATOM   6111 H HA   . ASP   B 2 170 ? 5.054   -0.164  -14.594 0.280 23.380  0 172 ASP   2 HA   1 c 
ATOM   6112 H HB2  . ASP   B 2 170 ? 5.169   -2.084  -12.514 0.280 24.130  0 172 ASP   2 HB2  1 c 
ATOM   6113 H HB3  . ASP   B 2 170 ? 4.604   -2.504  -13.964 0.280 24.130  0 172 ASP   2 HB3  1 c 
ATOM   6114 N N    . PHE   B 2 171 ? 2.595   -0.442  -14.877 0.280 22.480  0 173 PHE   2 N    1 ? 
ATOM   6115 C CA   . PHE   B 2 171 ? 1.128   -0.376  -15.097 0.280 23.170  0 173 PHE   2 CA   1 ? 
ATOM   6116 C C    . PHE   B 2 171 ? 0.647   -1.727  -15.625 0.280 21.550  0 173 PHE   2 C    1 ? 
ATOM   6117 O O    . PHE   B 2 171 ? 1.294   -2.265  -16.539 0.280 21.510  0 173 PHE   2 O    1 ? 
ATOM   6118 C CB   . PHE   B 2 171 ? 0.745   0.679   -16.144 0.280 24.220  0 173 PHE   2 CB   1 ? 
ATOM   6119 C CG   . PHE   B 2 171 ? 0.810   2.126   -15.722 0.280 25.900  0 173 PHE   2 CG   1 ? 
ATOM   6120 C CD1  . PHE   B 2 171 ? 1.649   2.544   -14.705 0.280 26.750  0 173 PHE   2 CD1  1 ? 
ATOM   6121 C CD2  . PHE   B 2 171 ? 0.069   3.083   -16.401 0.280 27.390  0 173 PHE   2 CD2  1 ? 
ATOM   6122 C CE1  . PHE   B 2 171 ? 1.702   3.881   -14.335 0.280 28.570  0 173 PHE   2 CE1  1 ? 
ATOM   6123 C CE2  . PHE   B 2 171 ? 0.133   4.419   -16.041 0.280 27.290  0 173 PHE   2 CE2  1 ? 
ATOM   6124 C CZ   . PHE   B 2 171 ? 0.951   4.817   -15.009 0.280 28.110  0 173 PHE   2 CZ   1 ? 
ATOM   6125 H H    . PHE   B 2 171 ? 3.209   -0.529  -15.674 0.280 22.480  0 173 PHE   2 H    1 c 
ATOM   6126 H HA   . PHE   B 2 171 ? 0.686   -0.198  -14.228 0.280 23.170  0 173 PHE   2 HA   1 c 
ATOM   6127 H HB2  . PHE   B 2 171 ? 1.332   0.571   -16.921 0.280 24.220  0 173 PHE   2 HB2  1 c 
ATOM   6128 H HB3  . PHE   B 2 171 ? -0.171  0.500   -16.444 0.280 24.220  0 173 PHE   2 HB3  1 c 
ATOM   6129 H HD1  . PHE   B 2 171 ? 2.195   1.914   -14.262 0.280 26.750  0 173 PHE   2 HD1  1 c 
ATOM   6130 H HD2  . PHE   B 2 171 ? -0.485  2.816   -17.117 0.280 27.390  0 173 PHE   2 HD2  1 c 
ATOM   6131 H HE1  . PHE   B 2 171 ? 2.279   4.153   -13.639 0.280 28.570  0 173 PHE   2 HE1  1 c 
ATOM   6132 H HE2  . PHE   B 2 171 ? -0.383  5.058   -16.505 0.280 27.290  0 173 PHE   2 HE2  1 c 
ATOM   6133 H HZ   . PHE   B 2 171 ? 0.990   5.725   -14.754 0.280 28.110  0 173 PHE   2 HZ   1 c 
ATOM   6134 N N    . ARG   B 2 172 ? -0.445  -2.245  -15.063 0.280 20.250  0 174 ARG   2 N    1 ? 
ATOM   6135 C CA   . ARG   B 2 172 ? -1.260  -3.318  -15.688 0.280 19.860  0 174 ARG   2 CA   1 ? 
ATOM   6136 C C    . ARG   B 2 172 ? -2.732  -2.920  -15.598 0.280 19.530  0 174 ARG   2 C    1 ? 
ATOM   6137 O O    . ARG   B 2 172 ? -3.217  -2.658  -14.485 0.280 19.240  0 174 ARG   2 O    1 ? 
ATOM   6138 C CB   . ARG   B 2 172 ? -1.017  -4.683  -15.041 0.280 20.300  0 174 ARG   2 CB   1 ? 
ATOM   6139 C CG   . ARG   B 2 172 ? -1.848  -5.798  -15.663 0.280 20.810  0 174 ARG   2 CG   1 ? 
ATOM   6140 C CD   . ARG   B 2 172 ? -1.247  -7.159  -15.385 0.280 21.710  0 174 ARG   2 CD   1 ? 
ATOM   6141 N NE   . ARG   B 2 172 ? 0.016   -7.322  -16.084 0.280 21.600  0 174 ARG   2 NE   1 ? 
ATOM   6142 C CZ   . ARG   B 2 172 ? 0.984   -8.151  -15.712 0.280 22.360  0 174 ARG   2 CZ   1 ? 
ATOM   6143 N NH1  . ARG   B 2 172 ? 0.854   -8.887  -14.622 0.280 21.860  0 174 ARG   2 NH1  1 ? 
ATOM   6144 N NH2  . ARG   B 2 172 ? 2.089   -8.226  -16.424 0.280 23.510  0 174 ARG   2 NH2  1 ? 
ATOM   6145 H H    . ARG   B 2 172 ? -0.721  -1.878  -14.163 0.280 20.250  0 174 ARG   2 H    1 c 
ATOM   6146 H HA   . ARG   B 2 172 ? -1.001  -3.395  -16.639 0.280 19.860  0 174 ARG   2 HA   1 c 
ATOM   6147 H HB2  . ARG   B 2 172 ? -0.057  -4.905  -15.126 0.280 20.300  0 174 ARG   2 HB2  1 c 
ATOM   6148 H HB3  . ARG   B 2 172 ? -1.229  -4.617  -14.077 0.280 20.300  0 174 ARG   2 HB3  1 c 
ATOM   6149 H HG2  . ARG   B 2 172 ? -2.766  -5.763  -15.297 0.280 20.810  0 174 ARG   2 HG2  1 c 
ATOM   6150 H HG3  . ARG   B 2 172 ? -1.904  -5.657  -16.640 0.280 20.810  0 174 ARG   2 HG3  1 c 
ATOM   6151 H HD2  . ARG   B 2 172 ? -1.109  -7.261  -14.411 0.280 21.710  0 174 ARG   2 HD2  1 c 
ATOM   6152 H HD3  . ARG   B 2 172 ? -1.883  -7.860  -15.671 0.280 21.710  0 174 ARG   2 HD3  1 c 
ATOM   6153 H HE   . ARG   B 2 172 ? 0.155   -6.827  -16.822 0.280 21.600  0 174 ARG   2 HE   1 c 
ATOM   6154 H HH11 . ARG   B 2 172 ? 0.105   -8.827  -14.128 0.280 21.860  0 174 ARG   2 HH11 1 c 
ATOM   6155 H HH12 . ARG   B 2 172 ? 1.515   -9.446  -14.378 0.280 21.860  0 174 ARG   2 HH12 1 c 
ATOM   6156 H HH21 . ARG   B 2 172 ? 2.184   -7.716  -17.158 0.280 23.510  0 174 ARG   2 HH21 1 c 
ATOM   6157 H HH22 . ARG   B 2 172 ? 2.746   -8.787  -16.174 0.280 23.510  0 174 ARG   2 HH22 1 c 
ATOM   6158 N N    . THR   B 2 173 ? -3.400  -2.843  -16.748 0.280 19.240  0 175 THR   2 N    1 ? 
ATOM   6159 C CA   . THR   B 2 173 ? -4.833  -2.478  -16.873 0.280 19.300  0 175 THR   2 CA   1 ? 
ATOM   6160 C C    . THR   B 2 173 ? -5.580  -3.615  -17.572 0.280 19.550  0 175 THR   2 C    1 ? 
ATOM   6161 O O    . THR   B 2 173 ? -5.109  -4.050  -18.641 0.280 19.520  0 175 THR   2 O    1 ? 
ATOM   6162 C CB   . THR   B 2 173 ? -5.024  -1.184  -17.672 0.280 19.150  0 175 THR   2 CB   1 ? 
ATOM   6163 O OG1  . THR   B 2 173 ? -4.159  -0.181  -17.139 0.280 19.090  0 175 THR   2 OG1  1 ? 
ATOM   6164 C CG2  . THR   B 2 173 ? -6.454  -0.693  -17.644 0.280 19.400  0 175 THR   2 CG2  1 ? 
ATOM   6165 H H    . THR   B 2 173 ? -2.871  -3.053  -17.582 0.280 19.240  0 175 THR   2 H    1 c 
ATOM   6166 H HA   . THR   B 2 173 ? -5.202  -2.368  -15.962 0.280 19.300  0 175 THR   2 HA   1 c 
ATOM   6167 H HB   . THR   B 2 173 ? -4.761  -1.357  -18.610 0.280 19.150  0 175 THR   2 HB   1 c 
ATOM   6168 H HG1  . THR   B 2 173 ? -4.256  0.532   -17.570 0.000 19.090  0 175 THR   2 HG1  1 c 
ATOM   6169 H HG21 . THR   B 2 173 ? -7.048  -1.381  -18.034 0.280 19.400  0 175 THR   2 HG21 1 c 
ATOM   6170 H HG22 . THR   B 2 173 ? -6.528  0.140   -18.171 0.280 19.400  0 175 THR   2 HG22 1 c 
ATOM   6171 H HG23 . THR   B 2 173 ? -6.725  -0.516  -16.710 0.280 19.400  0 175 THR   2 HG23 1 c 
ATOM   6172 N N    . THR   B 2 174 ? -6.700  -4.059  -16.998 0.280 19.620  0 176 THR   2 N    1 ? 
ATOM   6173 C CA   . THR   B 2 174 ? -7.668  -4.970  -17.661 0.280 19.550  0 176 THR   2 CA   1 ? 
ATOM   6174 C C    . THR   B 2 174 ? -8.859  -4.139  -18.137 0.280 20.210  0 176 THR   2 C    1 ? 
ATOM   6175 O O    . THR   B 2 174 ? -9.339  -3.280  -17.365 0.280 20.630  0 176 THR   2 O    1 ? 
ATOM   6176 C CB   . THR   B 2 174 ? -8.091  -6.135  -16.759 0.280 20.230  0 176 THR   2 CB   1 ? 
ATOM   6177 O OG1  . THR   B 2 174 ? -9.058  -5.653  -15.828 0.280 20.280  0 176 THR   2 OG1  1 ? 
ATOM   6178 C CG2  . THR   B 2 174 ? -6.920  -6.771  -16.044 0.280 19.780  0 176 THR   2 CG2  1 ? 
ATOM   6179 H H    . THR   B 2 174 ? -6.884  -3.746  -16.055 0.280 19.620  0 176 THR   2 H    1 c 
ATOM   6180 H HA   . THR   B 2 174 ? -7.221  -5.374  -18.445 0.280 19.550  0 176 THR   2 HA   1 c 
ATOM   6181 H HB   . THR   B 2 174 ? -8.533  -6.818  -17.321 0.280 20.230  0 176 THR   2 HB   1 c 
ATOM   6182 H HG1  . THR   B 2 174 ? -9.301  -6.279  -15.325 0.000 20.280  0 176 THR   2 HG1  1 c 
ATOM   6183 H HG21 . THR   B 2 174 ? -6.277  -7.121  -16.709 0.280 19.780  0 176 THR   2 HG21 1 c 
ATOM   6184 H HG22 . THR   B 2 174 ? -7.242  -7.515  -15.478 0.280 19.780  0 176 THR   2 HG22 1 c 
ATOM   6185 H HG23 . THR   B 2 174 ? -6.472  -6.096  -15.477 0.280 19.780  0 176 THR   2 HG23 1 c 
ATOM   6186 N N    . TYR   B 2 175 ? -9.299  -4.389  -19.370 0.280 20.200  0 177 TYR   2 N    1 ? 
ATOM   6187 C CA   . TYR   B 2 175 ? -10.374 -3.646  -20.078 0.280 20.750  0 177 TYR   2 CA   1 ? 
ATOM   6188 C C    . TYR   B 2 175 ? -11.520 -4.604  -20.430 0.280 21.390  0 177 TYR   2 C    1 ? 
ATOM   6189 O O    . TYR   B 2 175 ? -11.281 -5.523  -21.236 0.280 21.090  0 177 TYR   2 O    1 ? 
ATOM   6190 C CB   . TYR   B 2 175 ? -9.830  -3.045  -21.376 0.280 20.600  0 177 TYR   2 CB   1 ? 
ATOM   6191 C CG   . TYR   B 2 175 ? -8.663  -2.101  -21.238 0.280 20.930  0 177 TYR   2 CG   1 ? 
ATOM   6192 C CD1  . TYR   B 2 175 ? -8.866  -0.760  -20.960 0.280 21.110  0 177 TYR   2 CD1  1 ? 
ATOM   6193 C CD2  . TYR   B 2 175 ? -7.358  -2.526  -21.447 0.280 21.110  0 177 TYR   2 CD2  1 ? 
ATOM   6194 C CE1  . TYR   B 2 175 ? -7.807  0.124   -20.857 0.280 20.820  0 177 TYR   2 CE1  1 ? 
ATOM   6195 C CE2  . TYR   B 2 175 ? -6.286  -1.651  -21.363 0.280 20.950  0 177 TYR   2 CE2  1 ? 
ATOM   6196 C CZ   . TYR   B 2 175 ? -6.514  -0.318  -21.065 0.280 21.060  0 177 TYR   2 CZ   1 ? 
ATOM   6197 O OH   . TYR   B 2 175 ? -5.477  0.564   -20.978 0.280 20.840  0 177 TYR   2 OH   1 ? 
ATOM   6198 H H    . TYR   B 2 175 ? -8.841  -5.158  -19.838 0.280 20.200  0 177 TYR   2 H    1 c 
ATOM   6199 H HA   . TYR   B 2 175 ? -10.728 -2.947  -19.471 0.280 20.750  0 177 TYR   2 HA   1 c 
ATOM   6200 H HB2  . TYR   B 2 175 ? -9.559  -3.778  -21.967 0.280 20.600  0 177 TYR   2 HB2  1 c 
ATOM   6201 H HB3  . TYR   B 2 175 ? -10.557 -2.565  -21.824 0.280 20.600  0 177 TYR   2 HB3  1 c 
ATOM   6202 H HD1  . TYR   B 2 175 ? -9.746  -0.438  -20.857 0.280 21.110  0 177 TYR   2 HD1  1 c 
ATOM   6203 H HD2  . TYR   B 2 175 ? -7.197  -3.433  -21.650 0.280 21.110  0 177 TYR   2 HD2  1 c 
ATOM   6204 H HE1  . TYR   B 2 175 ? -7.966  1.034   -20.667 0.280 20.820  0 177 TYR   2 HE1  1 c 
ATOM   6205 H HE2  . TYR   B 2 175 ? -5.406  -1.958  -21.506 0.280 20.950  0 177 TYR   2 HE2  1 c 
ATOM   6206 H HH   . TYR   B 2 175 ? -5.773  1.347   -20.790 0.000 20.840  0 177 TYR   2 HH   1 c 
ATOM   6207 N N    . LYS   B 2 176 ? -12.714 -4.378  -19.872 0.280 21.130  0 178 LYS   2 N    1 ? 
ATOM   6208 C CA   . LYS   B 2 176 ? -13.904 -5.254  -20.046 0.280 22.250  0 178 LYS   2 CA   1 ? 
ATOM   6209 C C    . LYS   B 2 176 ? -15.068 -4.457  -20.650 0.280 21.440  0 178 LYS   2 C    1 ? 
ATOM   6210 O O    . LYS   B 2 176 ? -15.585 -3.542  -19.973 0.280 20.620  0 178 LYS   2 O    1 ? 
ATOM   6211 C CB   . LYS   B 2 176 ? -14.326 -5.851  -18.699 0.280 23.230  0 178 LYS   2 CB   1 ? 
ATOM   6212 C CG   . LYS   B 2 176 ? -13.356 -6.864  -18.109 0.280 25.430  0 178 LYS   2 CG   1 ? 
ATOM   6213 C CD   . LYS   B 2 176 ? -13.821 -7.442  -16.782 0.280 26.650  0 178 LYS   2 CD   1 ? 
ATOM   6214 C CE   . LYS   B 2 176 ? -12.703 -8.096  -15.998 0.280 27.930  0 178 LYS   2 CE   1 ? 
ATOM   6215 N NZ   . LYS   B 2 176 ? -13.224 -8.927  -14.885 0.280 27.930  0 178 LYS   2 NZ   1 ? 
ATOM   6216 H H    . LYS   B 2 176 ? -12.791 -3.551  -19.297 0.280 21.130  0 178 LYS   2 H    1 c 
ATOM   6217 H HA   . LYS   B 2 176 ? -13.669 -5.980  -20.669 0.280 22.250  0 178 LYS   2 HA   1 c 
ATOM   6218 H HB2  . LYS   B 2 176 ? -14.446 -5.120  -18.058 0.280 23.230  0 178 LYS   2 HB2  1 c 
ATOM   6219 H HB3  . LYS   B 2 176 ? -15.201 -6.279  -18.808 0.280 23.230  0 178 LYS   2 HB3  1 c 
ATOM   6220 H HG2  . LYS   B 2 176 ? -13.241 -7.598  -18.750 0.280 25.430  0 178 LYS   2 HG2  1 c 
ATOM   6221 H HG3  . LYS   B 2 176 ? -12.488 -6.426  -17.976 0.280 25.430  0 178 LYS   2 HG3  1 c 
ATOM   6222 H HD2  . LYS   B 2 176 ? -14.212 -6.724  -16.240 0.280 26.650  0 178 LYS   2 HD2  1 c 
ATOM   6223 H HD3  . LYS   B 2 176 ? -14.523 -8.107  -16.951 0.280 26.650  0 178 LYS   2 HD3  1 c 
ATOM   6224 H HE2  . LYS   B 2 176 ? -12.172 -8.659  -16.593 0.280 27.930  0 178 LYS   2 HE2  1 c 
ATOM   6225 H HE3  . LYS   B 2 176 ? -12.115 -7.409  -15.632 0.280 27.930  0 178 LYS   2 HE3  1 c 
ATOM   6226 H HZ1  . LYS   B 2 176 ? -13.706 -8.411  -14.316 0.280 27.930  0 178 LYS   2 HZ1  1 c 
ATOM   6227 H HZ2  . LYS   B 2 176 ? -12.533 -9.307  -14.436 0.280 27.930  0 178 LYS   2 HZ2  1 c 
ATOM   6228 H HZ3  . LYS   B 2 176 ? -13.758 -9.582  -15.215 0.280 27.930  0 178 LYS   2 HZ3  1 c 
ATOM   6229 N N    . ALA   B 2 177 ? -15.460 -4.800  -21.880 0.280 22.570  0 179 ALA   2 N    1 ? 
ATOM   6230 C CA   . ALA   B 2 177 ? -16.713 -4.344  -22.523 0.280 23.330  0 179 ALA   2 CA   1 ? 
ATOM   6231 C C    . ALA   B 2 177 ? -17.893 -4.811  -21.666 0.280 23.790  0 179 ALA   2 C    1 ? 
ATOM   6232 O O    . ALA   B 2 177 ? -17.820 -5.926  -21.131 0.280 23.640  0 179 ALA   2 O    1 ? 
ATOM   6233 C CB   . ALA   B 2 177 ? -16.794 -4.884  -23.931 0.280 23.600  0 179 ALA   2 CB   1 ? 
ATOM   6234 H H    . ALA   B 2 177 ? -14.841 -5.415  -22.389 0.280 22.570  0 179 ALA   2 H    1 c 
ATOM   6235 H HA   . ALA   B 2 177 ? -16.708 -3.359  -22.556 0.280 23.330  0 179 ALA   2 HA   1 c 
ATOM   6236 H HB1  . ALA   B 2 177 ? -17.617 -4.583  -24.347 0.280 23.600  0 179 ALA   2 HB1  1 c 
ATOM   6237 H HB2  . ALA   B 2 177 ? -16.037 -4.564  -24.445 0.280 23.600  0 179 ALA   2 HB2  1 c 
ATOM   6238 H HB3  . ALA   B 2 177 ? -16.781 -5.856  -23.908 0.280 23.600  0 179 ALA   2 HB3  1 c 
ATOM   6239 N N    . LYS   B 2 178 ? -18.926 -3.979  -21.528 0.280 24.890  0 180 LYS   2 N    1 ? 
ATOM   6240 C CA   . LYS   B 2 178 ? -20.161 -4.295  -20.761 0.280 26.640  0 180 LYS   2 CA   1 ? 
ATOM   6241 C C    . LYS   B 2 178 ? -21.046 -5.231  -21.588 0.280 27.750  0 180 LYS   2 C    1 ? 
ATOM   6242 O O    . LYS   B 2 178 ? -21.845 -5.969  -20.989 0.280 28.290  0 180 LYS   2 O    1 ? 
ATOM   6243 C CB   . LYS   B 2 178 ? -20.900 -3.004  -20.404 0.280 26.880  0 180 LYS   2 CB   1 ? 
ATOM   6244 C CG   . LYS   B 2 178 ? -20.206 -2.173  -19.338 0.280 27.010  0 180 LYS   2 CG   1 ? 
ATOM   6245 C CD   . LYS   B 2 178 ? -20.658 -0.737  -19.270 0.280 27.980  0 180 LYS   2 CD   1 ? 
ATOM   6246 C CE   . LYS   B 2 178 ? -20.043 -0.017  -18.090 0.280 28.620  0 180 LYS   2 CE   1 ? 
ATOM   6247 N NZ   . LYS   B 2 178 ? -20.255 1.442   -18.179 0.280 29.200  0 180 LYS   2 NZ   1 ? 
ATOM   6248 H H    . LYS   B 2 178 ? -18.845 -3.080  -21.982 0.280 24.890  0 180 LYS   2 H    1 c 
ATOM   6249 H HA   . LYS   B 2 178 ? -19.903 -4.755  -19.929 0.280 26.640  0 180 LYS   2 HA   1 c 
ATOM   6250 H HB2  . LYS   B 2 178 ? -21.003 -2.469  -21.218 0.280 26.880  0 180 LYS   2 HB2  1 c 
ATOM   6251 H HB3  . LYS   B 2 178 ? -21.803 -3.235  -20.100 0.280 26.880  0 180 LYS   2 HB3  1 c 
ATOM   6252 H HG2  . LYS   B 2 178 ? -20.369 -2.587  -18.464 0.280 27.010  0 180 LYS   2 HG2  1 c 
ATOM   6253 H HG3  . LYS   B 2 178 ? -19.241 -2.182  -19.513 0.280 27.010  0 180 LYS   2 HG3  1 c 
ATOM   6254 H HD2  . LYS   B 2 178 ? -20.407 -0.283  -20.102 0.280 27.980  0 180 LYS   2 HD2  1 c 
ATOM   6255 H HD3  . LYS   B 2 178 ? -21.636 -0.712  -19.199 0.280 27.980  0 180 LYS   2 HD3  1 c 
ATOM   6256 H HE2  . LYS   B 2 178 ? -20.439 -0.348  -17.262 0.280 28.620  0 180 LYS   2 HE2  1 c 
ATOM   6257 H HE3  . LYS   B 2 178 ? -19.085 -0.200  -18.058 0.280 28.620  0 180 LYS   2 HE3  1 c 
ATOM   6258 H HZ1  . LYS   B 2 178 ? -19.877 1.761   -18.939 0.280 29.200  0 180 LYS   2 HZ1  1 c 
ATOM   6259 H HZ2  . LYS   B 2 178 ? -19.881 1.851   -17.461 0.280 29.200  0 180 LYS   2 HZ2  1 c 
ATOM   6260 H HZ3  . LYS   B 2 178 ? -21.144 1.623   -18.192 0.280 29.200  0 180 LYS   2 HZ3  1 c 
ATOM   6261 N N    . GLU   B 2 179 ? -20.894 -5.203  -22.911 0.280 29.410  0 181 GLU   2 N    1 ? 
ATOM   6262 C CA   . GLU   B 2 179 ? -21.662 -6.069  -23.839 0.280 32.410  0 181 GLU   2 CA   1 ? 
ATOM   6263 C C    . GLU   B 2 179 ? -20.917 -7.385  -24.038 0.280 33.650  0 181 GLU   2 C    1 ? 
ATOM   6264 O O    . GLU   B 2 179 ? -19.772 -7.362  -24.534 0.280 32.770  0 181 GLU   2 O    1 ? 
ATOM   6265 C CB   . GLU   B 2 179 ? -21.886 -5.398  -25.192 0.280 33.920  0 181 GLU   2 CB   1 ? 
ATOM   6266 C CG   . GLU   B 2 179 ? -23.150 -5.870  -25.882 0.280 36.280  0 181 GLU   2 CG   1 ? 
ATOM   6267 C CD   . GLU   B 2 179 ? -24.391 -5.062  -25.537 0.280 36.320  0 181 GLU   2 CD   1 ? 
ATOM   6268 O OE1  . GLU   B 2 179 ? -24.436 -3.864  -25.883 0.280 37.760  0 181 GLU   2 OE1  1 ? 
ATOM   6269 O OE2  . GLU   B 2 179 ? -25.300 -5.629  -24.912 0.280 37.150  0 181 GLU   2 OE2  1 ? 
ATOM   6270 H H    . GLU   B 2 179 ? -20.218 -4.554  -23.288 0.280 29.410  0 181 GLU   2 H    1 c 
ATOM   6271 H HA   . GLU   B 2 179 ? -22.539 -6.260  -23.434 0.280 32.410  0 181 GLU   2 HA   1 c 
ATOM   6272 H HB2  . GLU   B 2 179 ? -21.937 -4.429  -25.055 0.280 33.920  0 181 GLU   2 HB2  1 c 
ATOM   6273 H HB3  . GLU   B 2 179 ? -21.115 -5.589  -25.766 0.280 33.920  0 181 GLU   2 HB3  1 c 
ATOM   6274 H HG2  . GLU   B 2 179 ? -23.014 -5.835  -26.853 0.280 36.280  0 181 GLU   2 HG2  1 c 
ATOM   6275 H HG3  . GLU   B 2 179 ? -23.311 -6.808  -25.643 0.280 36.280  0 181 GLU   2 HG3  1 c 
ATOM   6276 N N    . LYS   B 2 180 ? -21.555 -8.477  -23.621 0.280 37.600  0 182 LYS   2 N    1 ? 
ATOM   6277 C CA   . LYS   B 2 180 ? -21.305 -9.857  -24.104 0.280 39.270  0 182 LYS   2 CA   1 ? 
ATOM   6278 C C    . LYS   B 2 180 ? -21.157 -9.800  -25.628 0.280 38.310  0 182 LYS   2 C    1 ? 
ATOM   6279 O O    . LYS   B 2 180 ? -22.104 -9.328  -26.286 0.280 41.650  0 182 LYS   2 O    1 ? 
ATOM   6280 C CB   . LYS   B 2 180 ? -22.504 -10.729 -23.713 0.280 42.600  0 182 LYS   2 CB   1 ? 
ATOM   6281 C CG   . LYS   B 2 180 ? -22.279 -12.235 -23.672 0.280 45.040  0 182 LYS   2 CG   1 ? 
ATOM   6282 C CD   . LYS   B 2 180 ? -23.568 -13.016 -23.860 0.280 46.480  0 182 LYS   2 CD   1 ? 
ATOM   6283 C CE   . LYS   B 2 180 ? -23.510 -14.414 -23.288 0.280 47.170  0 182 LYS   2 CE   1 ? 
ATOM   6284 N NZ   . LYS   B 2 180 ? -22.185 -15.034 -23.519 0.280 48.480  0 182 LYS   2 NZ   1 ? 
ATOM   6285 H H    . LYS   B 2 180 ? -22.263 -8.322  -22.917 0.280 37.600  0 182 LYS   2 H    1 c 
ATOM   6286 H HA   . LYS   B 2 180 ? -20.465 -10.181 -23.704 0.280 39.270  0 182 LYS   2 HA   1 c 
ATOM   6287 H HB2  . LYS   B 2 180 ? -22.817 -10.449 -22.828 0.280 42.600  0 182 LYS   2 HB2  1 c 
ATOM   6288 H HB3  . LYS   B 2 180 ? -23.235 -10.553 -24.341 0.280 42.600  0 182 LYS   2 HB3  1 c 
ATOM   6289 H HG2  . LYS   B 2 180 ? -21.647 -12.476 -24.382 0.280 45.040  0 182 LYS   2 HG2  1 c 
ATOM   6290 H HG3  . LYS   B 2 180 ? -21.881 -12.469 -22.806 0.280 45.040  0 182 LYS   2 HG3  1 c 
ATOM   6291 H HD2  . LYS   B 2 180 ? -24.303 -12.529 -23.429 0.280 46.480  0 182 LYS   2 HD2  1 c 
ATOM   6292 H HD3  . LYS   B 2 180 ? -23.769 -13.075 -24.818 0.280 46.480  0 182 LYS   2 HD3  1 c 
ATOM   6293 H HE2  . LYS   B 2 180 ? -23.687 -14.382 -22.329 0.280 47.170  0 182 LYS   2 HE2  1 c 
ATOM   6294 H HE3  . LYS   B 2 180 ? -24.200 -14.966 -23.703 0.280 47.170  0 182 LYS   2 HE3  1 c 
ATOM   6295 H HZ1  . LYS   B 2 180 ? -22.018 -15.079 -24.409 0.280 48.480  0 182 LYS   2 HZ1  1 c 
ATOM   6296 H HZ2  . LYS   B 2 180 ? -22.171 -15.869 -23.166 0.280 48.480  0 182 LYS   2 HZ2  1 c 
ATOM   6297 H HZ3  . LYS   B 2 180 ? -21.539 -14.535 -23.123 0.280 48.480  0 182 LYS   2 HZ3  1 c 
ATOM   6298 N N    . GLY   B 2 181 ? -20.011 -10.226 -26.164 0.280 36.640  0 183 GLY   2 N    1 ? 
ATOM   6299 C CA   . GLY   B 2 181 ? -19.864 -10.516 -27.603 0.280 35.960  0 183 GLY   2 CA   1 ? 
ATOM   6300 C C    . GLY   B 2 181 ? -18.848 -9.630  -28.304 0.280 34.840  0 183 GLY   2 C    1 ? 
ATOM   6301 O O    . GLY   B 2 181 ? -18.334 -10.066 -29.357 0.280 35.140  0 183 GLY   2 O    1 ? 
ATOM   6302 H H    . GLY   B 2 181 ? -19.217 -10.352 -25.553 0.280 36.640  0 183 GLY   2 H    1 c 
ATOM   6303 H HA2  . GLY   B 2 181 ? -19.586 -11.460 -27.716 0.280 35.960  0 183 GLY   2 HA2  1 c 
ATOM   6304 H HA3  . GLY   B 2 181 ? -20.741 -10.398 -28.048 0.280 35.960  0 183 GLY   2 HA3  1 c 
ATOM   6305 N N    . VAL   B 2 182 ? -18.565 -8.429  -27.786 0.280 31.950  0 184 VAL   2 N    1 ? 
ATOM   6306 C CA   . VAL   B 2 182 ? -17.555 -7.521  -28.409 0.280 30.610  0 184 VAL   2 CA   1 ? 
ATOM   6307 C C    . VAL   B 2 182 ? -16.257 -8.318  -28.569 0.280 29.100  0 184 VAL   2 C    1 ? 
ATOM   6308 O O    . VAL   B 2 182 ? -15.660 -8.676  -27.544 0.280 28.290  0 184 VAL   2 O    1 ? 
ATOM   6309 C CB   . VAL   B 2 182 ? -17.315 -6.233  -27.603 0.280 30.990  0 184 VAL   2 CB   1 ? 
ATOM   6310 C CG1  . VAL   B 2 182 ? -16.289 -5.343  -28.291 0.280 31.770  0 184 VAL   2 CG1  1 ? 
ATOM   6311 C CG2  . VAL   B 2 182 ? -18.606 -5.468  -27.356 0.280 32.100  0 184 VAL   2 CG2  1 ? 
ATOM   6312 H H    . VAL   B 2 182 ? -19.048 -8.129  -26.951 0.280 31.950  0 184 VAL   2 H    1 c 
ATOM   6313 H HA   . VAL   B 2 182 ? -17.879 -7.259  -29.289 0.280 30.610  0 184 VAL   2 HA   1 c 
ATOM   6314 H HB   . VAL   B 2 182 ? -16.955 -6.501  -26.722 0.280 30.990  0 184 VAL   2 HB   1 c 
ATOM   6315 H HG11 . VAL   B 2 182 ? -15.446 -5.822  -28.373 0.280 31.770  0 184 VAL   2 HG11 1 c 
ATOM   6316 H HG12 . VAL   B 2 182 ? -16.154 -4.536  -27.765 0.280 31.770  0 184 VAL   2 HG12 1 c 
ATOM   6317 H HG13 . VAL   B 2 182 ? -16.611 -5.101  -29.177 0.280 31.770  0 184 VAL   2 HG13 1 c 
ATOM   6318 H HG21 . VAL   B 2 182 ? -19.007 -5.223  -28.208 0.280 32.100  0 184 VAL   2 HG21 1 c 
ATOM   6319 H HG22 . VAL   B 2 182 ? -18.414 -4.663  -26.845 0.280 32.100  0 184 VAL   2 HG22 1 c 
ATOM   6320 H HG23 . VAL   B 2 182 ? -19.225 -6.028  -26.856 0.280 32.100  0 184 VAL   2 HG23 1 c 
ATOM   6321 N N    . LYS   B 2 183 ? -15.851 -8.583  -29.814 0.280 28.520  0 185 LYS   2 N    1 ? 
ATOM   6322 C CA   . LYS   B 2 183 ? -14.662 -9.406  -30.152 0.280 28.300  0 185 LYS   2 CA   1 ? 
ATOM   6323 C C    . LYS   B 2 183 ? -13.394 -8.736  -29.616 0.280 26.480  0 185 LYS   2 C    1 ? 
ATOM   6324 O O    . LYS   B 2 183 ? -13.251 -7.512  -29.778 0.280 26.230  0 185 LYS   2 O    1 ? 
ATOM   6325 C CB   . LYS   B 2 183 ? -14.563 -9.603  -31.668 0.280 29.820  0 185 LYS   2 CB   1 ? 
ATOM   6326 C CG   . LYS   B 2 183 ? -15.530 -10.624 -32.248 0.280 31.930  0 185 LYS   2 CG   1 ? 
ATOM   6327 C CD   . LYS   B 2 183 ? -15.060 -12.058 -32.085 0.280 33.120  0 185 LYS   2 CD   1 ? 
ATOM   6328 C CE   . LYS   B 2 183 ? -13.844 -12.387 -32.925 0.280 33.650  0 185 LYS   2 CE   1 ? 
ATOM   6329 N NZ   . LYS   B 2 183 ? -13.303 -13.736 -32.617 0.280 35.120  0 185 LYS   2 NZ   1 ? 
ATOM   6330 H H    . LYS   B 2 183 ? -16.404 -8.187  -30.561 0.280 28.520  0 185 LYS   2 H    1 c 
ATOM   6331 H HA   . LYS   B 2 183 ? -14.758 -10.286 -29.719 0.280 28.300  0 185 LYS   2 HA   1 c 
ATOM   6332 H HB2  . LYS   B 2 183 ? -14.715 -8.739  -32.105 0.280 29.820  0 185 LYS   2 HB2  1 c 
ATOM   6333 H HB3  . LYS   B 2 183 ? -13.647 -9.874  -31.888 0.280 29.820  0 185 LYS   2 HB3  1 c 
ATOM   6334 H HG2  . LYS   B 2 183 ? -16.397 -10.523 -31.801 0.280 31.930  0 185 LYS   2 HG2  1 c 
ATOM   6335 H HG3  . LYS   B 2 183 ? -15.647 -10.436 -33.204 0.280 31.930  0 185 LYS   2 HG3  1 c 
ATOM   6336 H HD2  . LYS   B 2 183 ? -14.846 -12.219 -31.141 0.280 33.120  0 185 LYS   2 HD2  1 c 
ATOM   6337 H HD3  . LYS   B 2 183 ? -15.790 -12.664 -32.334 0.280 33.120  0 185 LYS   2 HD3  1 c 
ATOM   6338 H HE2  . LYS   B 2 183 ? -14.081 -12.351 -33.871 0.280 33.650  0 185 LYS   2 HE2  1 c 
ATOM   6339 H HE3  . LYS   B 2 183 ? -13.146 -11.723 -32.765 0.280 33.650  0 185 LYS   2 HE3  1 c 
ATOM   6340 H HZ1  . LYS   B 2 183 ? -13.063 -13.778 -31.743 0.280 35.120  0 185 LYS   2 HZ1  1 c 
ATOM   6341 H HZ2  . LYS   B 2 183 ? -12.579 -13.902 -33.137 0.280 35.120  0 185 LYS   2 HZ2  1 c 
ATOM   6342 H HZ3  . LYS   B 2 183 ? -13.936 -14.365 -32.781 0.280 35.120  0 185 LYS   2 HZ3  1 c 
ATOM   6343 N N    . LEU   B 2 184 ? -12.508 -9.530  -29.014 0.280 25.740  0 186 LEU   2 N    1 ? 
ATOM   6344 C CA   . LEU   B 2 184 ? -11.174 -9.091  -28.533 0.280 25.660  0 186 LEU   2 CA   1 ? 
ATOM   6345 C C    . LEU   B 2 184 ? -10.281 -8.796  -29.731 0.280 24.850  0 186 LEU   2 C    1 ? 
ATOM   6346 O O    . LEU   B 2 184 ? -10.389 -9.451  -30.767 0.280 24.020  0 186 LEU   2 O    1 ? 
ATOM   6347 C CB   . LEU   B 2 184 ? -10.581 -10.197 -27.656 0.280 26.110  0 186 LEU   2 CB   1 ? 
ATOM   6348 C CG   . LEU   B 2 184 ? -11.351 -10.479 -26.369 0.280 27.300  0 186 LEU   2 CG   1 ? 
ATOM   6349 C CD1  . LEU   B 2 184 ? -10.761 -11.670 -25.629 0.280 27.430  0 186 LEU   2 CD1  1 ? 
ATOM   6350 C CD2  . LEU   B 2 184 ? -11.369 -9.249  -25.477 0.280 27.920  0 186 LEU   2 CD2  1 ? 
ATOM   6351 H H    . LEU   B 2 184 ? -12.785 -10.493 -28.887 0.280 25.740  0 186 LEU   2 H    1 c 
ATOM   6352 H HA   . LEU   B 2 184 ? -11.287 -8.264  -28.010 0.280 25.660  0 186 LEU   2 HA   1 c 
ATOM   6353 H HB2  . LEU   B 2 184 ? -10.539 -11.019 -28.184 0.280 26.110  0 186 LEU   2 HB2  1 c 
ATOM   6354 H HB3  . LEU   B 2 184 ? -9.664  -9.948  -27.426 0.280 26.110  0 186 LEU   2 HB3  1 c 
ATOM   6355 H HG   . LEU   B 2 184 ? -12.284 -10.698 -26.612 0.280 27.300  0 186 LEU   2 HG   1 c 
ATOM   6356 H HD11 . LEU   B 2 184 ? -10.803 -12.459 -26.197 0.280 27.430  0 186 LEU   2 HD11 1 c 
ATOM   6357 H HD12 . LEU   B 2 184 ? -11.267 -11.829 -24.814 0.280 27.430  0 186 LEU   2 HD12 1 c 
ATOM   6358 H HD13 . LEU   B 2 184 ? -9.833  -11.484 -25.402 0.280 27.430  0 186 LEU   2 HD13 1 c 
ATOM   6359 H HD21 . LEU   B 2 184 ? -10.456 -8.999  -25.251 0.280 27.920  0 186 LEU   2 HD21 1 c 
ATOM   6360 H HD22 . LEU   B 2 184 ? -11.864 -9.446  -24.663 0.280 27.920  0 186 LEU   2 HD22 1 c 
ATOM   6361 H HD23 . LEU   B 2 184 ? -11.799 -8.513  -25.947 0.280 27.920  0 186 LEU   2 HD23 1 c 
ATOM   6362 N N    . PRO   B 2 185 ? -9.372  -7.801  -29.624 0.280 23.730  0 187 PRO   2 N    1 ? 
ATOM   6363 C CA   . PRO   B 2 185 ? -8.435  -7.491  -30.699 0.280 23.980  0 187 PRO   2 CA   1 ? 
ATOM   6364 C C    . PRO   B 2 185 ? -7.189  -8.384  -30.659 0.280 23.790  0 187 PRO   2 C    1 ? 
ATOM   6365 O O    . PRO   B 2 185 ? -6.967  -9.052  -29.654 0.280 24.580  0 187 PRO   2 O    1 ? 
ATOM   6366 C CB   . PRO   B 2 185 ? -8.044  -6.041  -30.381 0.280 23.770  0 187 PRO   2 CB   1 ? 
ATOM   6367 C CG   . PRO   B 2 185 ? -8.049  -6.007  -28.872 0.280 23.610  0 187 PRO   2 CG   1 ? 
ATOM   6368 C CD   . PRO   B 2 185 ? -9.201  -6.906  -28.467 0.280 24.150  0 187 PRO   2 CD   1 ? 
ATOM   6369 H HA   . PRO   B 2 185 ? -8.891  -7.597  -31.571 0.280 23.980  0 187 PRO   2 HA   1 c 
ATOM   6370 H HB2  . PRO   B 2 185 ? -7.161  -5.826  -30.748 0.280 23.770  0 187 PRO   2 HB2  1 c 
ATOM   6371 H HB3  . PRO   B 2 185 ? -8.690  -5.411  -30.763 0.280 23.770  0 187 PRO   2 HB3  1 c 
ATOM   6372 H HG2  . PRO   B 2 185 ? -7.199  -6.338  -28.513 0.280 23.610  0 187 PRO   2 HG2  1 c 
ATOM   6373 H HG3  . PRO   B 2 185 ? -8.182  -5.093  -28.544 0.280 23.610  0 187 PRO   2 HG3  1 c 
ATOM   6374 H HD2  . PRO   B 2 185 ? -8.984  -7.406  -27.652 0.280 24.150  0 187 PRO   2 HD2  1 c 
ATOM   6375 H HD3  . PRO   B 2 185 ? -10.010 -6.380  -28.294 0.280 24.150  0 187 PRO   2 HD3  1 c 
ATOM   6376 N N    . GLY   B 2 186 ? -6.409  -8.358  -31.740 0.280 23.350  0 188 GLY   2 N    1 ? 
ATOM   6377 C CA   . GLY   B 2 186 ? -5.046  -8.915  -31.781 0.280 23.320  0 188 GLY   2 CA   1 ? 
ATOM   6378 C C    . GLY   B 2 186 ? -4.102  -8.068  -30.944 0.280 23.300  0 188 GLY   2 C    1 ? 
ATOM   6379 O O    . GLY   B 2 186 ? -4.438  -6.896  -30.665 0.280 22.370  0 188 GLY   2 O    1 ? 
ATOM   6380 H H    . GLY   B 2 186 ? -6.790  -7.928  -32.570 0.280 23.350  0 188 GLY   2 H    1 c 
ATOM   6381 H HA2  . GLY   B 2 186 ? -5.066  -9.843  -31.437 0.280 23.320  0 188 GLY   2 HA2  1 c 
ATOM   6382 H HA3  . GLY   B 2 186 ? -4.736  -8.942  -32.721 0.280 23.320  0 188 GLY   2 HA3  1 c 
ATOM   6383 N N    . ALA   B 2 187 ? -2.966  -8.637  -30.553 0.280 22.730  0 189 ALA   2 N    1 ? 
ATOM   6384 C CA   . ALA   B 2 187 ? -1.923  -7.951  -29.764 0.280 22.280  0 189 ALA   2 CA   1 ? 
ATOM   6385 C C    . ALA   B 2 187 ? -1.427  -6.748  -30.568 0.280 22.130  0 189 ALA   2 C    1 ? 
ATOM   6386 O O    . ALA   B 2 187 ? -1.195  -6.890  -31.794 0.280 21.370  0 189 ALA   2 O    1 ? 
ATOM   6387 C CB   . ALA   B 2 187 ? -0.811  -8.910  -29.425 0.280 22.680  0 189 ALA   2 CB   1 ? 
ATOM   6388 H H    . ALA   B 2 187 ? -2.826  -9.600  -30.823 0.280 22.730  0 189 ALA   2 H    1 c 
ATOM   6389 H HA   . ALA   B 2 187 ? -2.325  -7.634  -28.921 0.280 22.280  0 189 ALA   2 HA   1 c 
ATOM   6390 H HB1  . ALA   B 2 187 ? -0.132  -8.450  -28.908 0.280 22.680  0 189 ALA   2 HB1  1 c 
ATOM   6391 H HB2  . ALA   B 2 187 ? -1.166  -9.648  -28.906 0.280 22.680  0 189 ALA   2 HB2  1 c 
ATOM   6392 H HB3  . ALA   B 2 187 ? -0.416  -9.252  -30.244 0.280 22.680  0 189 ALA   2 HB3  1 c 
ATOM   6393 N N    . HIS   B 2 188 ? -1.298  -5.600  -29.903 0.280 21.160  0 190 HIS   2 N    1 ? 
ATOM   6394 C CA   . HIS   B 2 188 ? -0.857  -4.325  -30.515 0.280 21.400  0 190 HIS   2 CA   1 ? 
ATOM   6395 C C    . HIS   B 2 188 ? -0.266  -3.411  -29.438 0.280 21.600  0 190 HIS   2 C    1 ? 
ATOM   6396 O O    . HIS   B 2 188 ? -0.189  -3.829  -28.269 0.280 22.240  0 190 HIS   2 O    1 ? 
ATOM   6397 C CB   . HIS   B 2 188 ? -2.014  -3.656  -31.271 0.280 21.800  0 190 HIS   2 CB   1 ? 
ATOM   6398 C CG   . HIS   B 2 188 ? -3.175  -3.259  -30.420 0.280 21.680  0 190 HIS   2 CG   1 ? 
ATOM   6399 N ND1  . HIS   B 2 188 ? -4.176  -4.149  -30.073 0.280 22.120  0 190 HIS   2 ND1  1 ? 
ATOM   6400 C CD2  . HIS   B 2 188 ? -3.527  -2.066  -29.888 0.280 21.950  0 190 HIS   2 CD2  1 ? 
ATOM   6401 C CE1  . HIS   B 2 188 ? -5.083  -3.524  -29.344 0.280 22.220  0 190 HIS   2 CE1  1 ? 
ATOM   6402 N NE2  . HIS   B 2 188 ? -4.708  -2.244  -29.215 0.280 21.780  0 190 HIS   2 NE2  1 ? 
ATOM   6403 H H    . HIS   B 2 188 ? -1.521  -5.622  -28.918 0.280 21.160  0 190 HIS   2 H    1 c 
ATOM   6404 H HA   . HIS   B 2 188 ? -0.148  -4.529  -31.169 0.280 21.400  0 190 HIS   2 HA   1 c 
ATOM   6405 H HB2  . HIS   B 2 188 ? -1.674  -2.850  -31.720 0.280 21.800  0 190 HIS   2 HB2  1 c 
ATOM   6406 H HB3  . HIS   B 2 188 ? -2.339  -4.274  -31.963 0.280 21.800  0 190 HIS   2 HB3  1 c 
ATOM   6407 H HD1  . HIS   B 2 188 ? -4.212  -4.990  -30.314 0.000 22.120  0 190 HIS   2 HD1  1 c 
ATOM   6408 H HD2  . HIS   B 2 188 ? -3.050  -1.261  -29.964 0.280 21.950  0 190 HIS   2 HD2  1 c 
ATOM   6409 H HE1  . HIS   B 2 188 ? -5.863  -3.912  -28.985 0.280 22.220  0 190 HIS   2 HE1  1 c 
ATOM   6410 H HE2  . HIS   B 2 188 ? -5.148  -1.627  -28.774 0.000 21.780  0 190 HIS   2 HE2  1 c 
ATOM   6411 N N    . PHE   B 2 189 ? 0.156   -2.218  -29.851 0.280 21.760  0 191 PHE   2 N    1 ? 
ATOM   6412 C CA   . PHE   B 2 189 ? 0.781   -1.187  -28.992 0.280 22.780  0 191 PHE   2 CA   1 ? 
ATOM   6413 C C    . PHE   B 2 189 ? -0.045  0.096   -29.075 0.280 23.000  0 191 PHE   2 C    1 ? 
ATOM   6414 O O    . PHE   B 2 189 ? -0.656  0.367   -30.130 0.280 23.060  0 191 PHE   2 O    1 ? 
ATOM   6415 C CB   . PHE   B 2 189 ? 2.218   -0.912  -29.436 0.280 23.930  0 191 PHE   2 CB   1 ? 
ATOM   6416 C CG   . PHE   B 2 189 ? 3.074   -2.145  -29.542 0.280 25.220  0 191 PHE   2 CG   1 ? 
ATOM   6417 C CD1  . PHE   B 2 189 ? 3.789   -2.606  -28.449 0.280 26.230  0 191 PHE   2 CD1  1 ? 
ATOM   6418 C CD2  . PHE   B 2 189 ? 3.139   -2.861  -30.726 0.280 26.820  0 191 PHE   2 CD2  1 ? 
ATOM   6419 C CE1  . PHE   B 2 189 ? 4.566   -3.749  -28.542 0.280 27.960  0 191 PHE   2 CE1  1 ? 
ATOM   6420 C CE2  . PHE   B 2 189 ? 3.922   -4.001  -30.818 0.280 28.350  0 191 PHE   2 CE2  1 ? 
ATOM   6421 C CZ   . PHE   B 2 189 ? 4.635   -4.440  -29.728 0.280 28.350  0 191 PHE   2 CZ   1 ? 
ATOM   6422 H H    . PHE   B 2 189 ? 0.027   -2.027  -30.834 0.280 21.760  0 191 PHE   2 H    1 c 
ATOM   6423 H HA   . PHE   B 2 189 ? 0.773   -1.509  -28.055 0.280 22.780  0 191 PHE   2 HA   1 c 
ATOM   6424 H HB2  . PHE   B 2 189 ? 2.193   -0.461  -30.306 0.280 23.930  0 191 PHE   2 HB2  1 c 
ATOM   6425 H HB3  . PHE   B 2 189 ? 2.626   -0.290  -28.798 0.280 23.930  0 191 PHE   2 HB3  1 c 
ATOM   6426 H HD1  . PHE   B 2 189 ? 3.738   -2.141  -27.629 0.280 26.230  0 191 PHE   2 HD1  1 c 
ATOM   6427 H HD2  . PHE   B 2 189 ? 2.646   -2.569  -31.476 0.280 26.820  0 191 PHE   2 HD2  1 c 
ATOM   6428 H HE1  . PHE   B 2 189 ? 5.048   -4.051  -27.789 0.280 27.960  0 191 PHE   2 HE1  1 c 
ATOM   6429 H HE2  . PHE   B 2 189 ? 3.969   -4.475  -31.633 0.280 28.350  0 191 PHE   2 HE2  1 c 
ATOM   6430 H HZ   . PHE   B 2 189 ? 5.165   -5.219  -29.790 0.280 28.350  0 191 PHE   2 HZ   1 c 
ATOM   6431 N N    . VAL   B 2 190 ? -0.053  0.861   -27.985 0.280 23.030  0 192 VAL   2 N    1 ? 
ATOM   6432 C CA   . VAL   B 2 190 ? -0.613  2.239   -27.956 0.280 23.200  0 192 VAL   2 CA   1 ? 
ATOM   6433 C C    . VAL   B 2 190 ? 0.460   3.175   -27.405 0.280 23.520  0 192 VAL   2 C    1 ? 
ATOM   6434 O O    . VAL   B 2 190 ? 0.759   3.094   -26.199 0.280 22.930  0 192 VAL   2 O    1 ? 
ATOM   6435 C CB   . VAL   B 2 190 ? -1.909  2.311   -27.132 0.280 22.990  0 192 VAL   2 CB   1 ? 
ATOM   6436 C CG1  . VAL   B 2 190 ? -2.504  3.712   -27.167 0.280 22.950  0 192 VAL   2 CG1  1 ? 
ATOM   6437 C CG2  . VAL   B 2 190 ? -2.920  1.277   -27.589 0.280 22.590  0 192 VAL   2 CG2  1 ? 
ATOM   6438 H H    . VAL   B 2 190 ? 0.345   0.473   -27.141 0.280 23.030  0 192 VAL   2 H    1 c 
ATOM   6439 H HA   . VAL   B 2 190 ? -0.824  2.504   -28.869 0.280 23.200  0 192 VAL   2 HA   1 c 
ATOM   6440 H HB   . VAL   B 2 190 ? -1.672  2.105   -26.194 0.280 22.990  0 192 VAL   2 HB   1 c 
ATOM   6441 H HG11 . VAL   B 2 190 ? -1.865  4.346   -26.798 0.280 22.950  0 192 VAL   2 HG11 1 c 
ATOM   6442 H HG12 . VAL   B 2 190 ? -3.322  3.731   -26.640 0.280 22.950  0 192 VAL   2 HG12 1 c 
ATOM   6443 H HG13 . VAL   B 2 190 ? -2.707  3.956   -28.087 0.280 22.950  0 192 VAL   2 HG13 1 c 
ATOM   6444 H HG21 . VAL   B 2 190 ? -3.142  1.430   -28.524 0.280 22.590  0 192 VAL   2 HG21 1 c 
ATOM   6445 H HG22 . VAL   B 2 190 ? -3.726  1.349   -27.048 0.280 22.590  0 192 VAL   2 HG22 1 c 
ATOM   6446 H HG23 . VAL   B 2 190 ? -2.542  0.386   -27.488 0.280 22.590  0 192 VAL   2 HG23 1 c 
ATOM   6447 N N    . ASP   B 2 191 ? 1.018   4.011   -28.278 0.280 24.320  0 193 ASP   2 N    1 ? 
ATOM   6448 C CA   . ASP   B 2 191 ? 1.920   5.130   -27.912 0.280 25.270  0 193 ASP   2 CA   1 ? 
ATOM   6449 C C    . ASP   B 2 191 ? 1.077   6.247   -27.312 0.280 26.270  0 193 ASP   2 C    1 ? 
ATOM   6450 O O    . ASP   B 2 191 ? 0.219   6.800   -28.023 0.280 26.920  0 193 ASP   2 O    1 ? 
ATOM   6451 C CB   . ASP   B 2 191 ? 2.658   5.704   -29.116 0.280 24.650  0 193 ASP   2 CB   1 ? 
ATOM   6452 C CG   . ASP   B 2 191 ? 3.581   4.713   -29.795 0.280 24.760  0 193 ASP   2 CG   1 ? 
ATOM   6453 O OD1  . ASP   B 2 191 ? 4.252   3.947   -29.074 0.280 24.300  0 193 ASP   2 OD1  1 ? 
ATOM   6454 O OD2  . ASP   B 2 191 ? 3.627   4.740   -31.041 0.280 25.110  0 193 ASP   2 OD2  1 ? 
ATOM   6455 H H    . ASP   B 2 191 ? 0.798   3.854   -29.251 0.280 24.320  0 193 ASP   2 H    1 c 
ATOM   6456 H HA   . ASP   B 2 191 ? 2.561   4.807   -27.236 0.280 25.270  0 193 ASP   2 HA   1 c 
ATOM   6457 H HB2  . ASP   B 2 191 ? 1.996   5.994   -29.776 0.280 24.650  0 193 ASP   2 HB2  1 c 
ATOM   6458 H HB3  . ASP   B 2 191 ? 3.203   6.459   -28.815 0.280 24.650  0 193 ASP   2 HB3  1 c 
ATOM   6459 N N    . HIS   B 2 192 ? 1.329   6.573   -26.052 0.280 28.090  0 194 HIS   2 N    1 ? 
ATOM   6460 C CA   . HIS   B 2 192 ? 0.611   7.651   -25.338 0.280 28.330  0 194 HIS   2 CA   1 ? 
ATOM   6461 C C    . HIS   B 2 192 ? 1.640   8.558   -24.682 0.280 27.420  0 194 HIS   2 C    1 ? 
ATOM   6462 O O    . HIS   B 2 192 ? 2.799   8.134   -24.495 0.280 27.660  0 194 HIS   2 O    1 ? 
ATOM   6463 C CB   . HIS   B 2 192 ? -0.353  7.069   -24.300 0.280 30.570  0 194 HIS   2 CB   1 ? 
ATOM   6464 C CG   . HIS   B 2 192 ? 0.318   6.706   -23.021 0.280 32.900  0 194 HIS   2 CG   1 ? 
ATOM   6465 N ND1  . HIS   B 2 192 ? 1.187   5.635   -22.926 0.280 34.240  0 194 HIS   2 ND1  1 ? 
ATOM   6466 C CD2  . HIS   B 2 192 ? 0.261   7.266   -21.792 0.280 33.840  0 194 HIS   2 CD2  1 ? 
ATOM   6467 C CE1  . HIS   B 2 192 ? 1.634   5.549   -21.689 0.280 35.960  0 194 HIS   2 CE1  1 ? 
ATOM   6468 N NE2  . HIS   B 2 192 ? 1.082   6.543   -20.973 0.280 34.690  0 194 HIS   2 NE2  1 ? 
ATOM   6469 H H    . HIS   B 2 192 ? 2.047   6.054   -25.567 0.280 28.090  0 194 HIS   2 H    1 c 
ATOM   6470 H HA   . HIS   B 2 192 ? 0.104   8.173   -26.003 0.280 28.330  0 194 HIS   2 HA   1 c 
ATOM   6471 H HB2  . HIS   B 2 192 ? -1.058  7.730   -24.118 0.280 30.570  0 194 HIS   2 HB2  1 c 
ATOM   6472 H HB3  . HIS   B 2 192 ? -0.779  6.268   -24.679 0.280 30.570  0 194 HIS   2 HB3  1 c 
ATOM   6473 H HD1  . HIS   B 2 192 ? 1.407   5.101   -23.584 0.000 34.240  0 194 HIS   2 HD1  1 c 
ATOM   6474 H HD2  . HIS   B 2 192 ? -0.248  8.015   -21.543 0.280 33.840  0 194 HIS   2 HD2  1 c 
ATOM   6475 H HE1  . HIS   B 2 192 ? 2.239   4.903   -21.367 0.280 35.960  0 194 HIS   2 HE1  1 c 
ATOM   6476 H HE2  . HIS   B 2 192 ? 1.225   6.696   -20.121 0.000 34.690  0 194 HIS   2 HE2  1 c 
ATOM   6477 N N    . CYS   B 2 193 ? 1.218   9.766   -24.343 0.280 26.650  0 195 CYS   2 N    1 ? 
ATOM   6478 C CA   . CYS   B 2 193 ? 1.887   10.570  -23.305 0.280 25.200  0 195 CYS   2 CA   1 ? 
ATOM   6479 C C    . CYS   B 2 193 ? 0.919   11.673  -22.904 0.280 23.900  0 195 CYS   2 C    1 ? 
ATOM   6480 O O    . CYS   B 2 193 ? -0.015  11.987  -23.670 0.280 23.470  0 195 CYS   2 O    1 ? 
ATOM   6481 C CB   . CYS   B 2 193 ? 3.282   10.991  -23.753 0.280 26.570  0 195 CYS   2 CB   1 ? 
ATOM   6482 S SG   . CYS   B 2 193 ? 3.901   12.536  -23.031 0.280 29.970  0 195 CYS   2 SG   1 ? 
ATOM   6483 H H    . CYS   B 2 193 ? 0.409   10.145  -24.815 0.280 26.650  0 195 CYS   2 H    1 c 
ATOM   6484 H HA   . CYS   B 2 193 ? 2.063   9.982   -22.530 0.280 25.200  0 195 CYS   2 HA   1 c 
ATOM   6485 H HB2  . CYS   B 2 193 ? 3.926   10.277  -23.522 0.280 26.570  0 195 CYS   2 HB2  1 c 
ATOM   6486 H HB3  . CYS   B 2 193 ? 3.288   11.100  -24.736 0.280 26.570  0 195 CYS   2 HB3  1 c 
ATOM   6487 N N    . ILE   B 2 194 ? 1.076   12.113  -21.666 0.280 22.630  0 196 ILE   2 N    1 ? 
ATOM   6488 C CA   . ILE   B 2 194 ? 0.066   12.895  -20.916 0.280 22.400  0 196 ILE   2 CA   1 ? 
ATOM   6489 C C    . ILE   B 2 194 ? 0.806   14.080  -20.308 0.280 21.980  0 196 ILE   2 C    1 ? 
ATOM   6490 O O    . ILE   B 2 194 ? 1.915   13.881  -19.747 0.280 21.480  0 196 ILE   2 O    1 ? 
ATOM   6491 C CB   . ILE   B 2 194 ? -0.622  11.989  -19.882 0.280 22.510  0 196 ILE   2 CB   1 ? 
ATOM   6492 C CG1  . ILE   B 2 194 ? -1.757  12.699  -19.144 0.280 22.780  0 196 ILE   2 CG1  1 ? 
ATOM   6493 C CG2  . ILE   B 2 194 ? 0.398   11.396  -18.929 0.280 22.990  0 196 ILE   2 CG2  1 ? 
ATOM   6494 C CD1  . ILE   B 2 194 ? -2.608  11.760  -18.328 0.280 23.430  0 196 ILE   2 CD1  1 ? 
ATOM   6495 H H    . ILE   B 2 194 ? 1.954   11.888  -21.221 0.280 22.630  0 196 ILE   2 H    1 c 
ATOM   6496 H HA   . ILE   B 2 194 ? -0.604  13.216  -21.546 0.280 22.400  0 196 ILE   2 HA   1 c 
ATOM   6497 H HB   . ILE   B 2 194 ? -1.042  11.242  -20.376 0.280 22.510  0 196 ILE   2 HB   1 c 
ATOM   6498 H HG12 . ILE   B 2 194 ? -1.370  13.380  -18.553 0.280 22.780  0 196 ILE   2 HG12 1 c 
ATOM   6499 H HG13 . ILE   B 2 194 ? -2.322  13.157  -19.802 0.280 22.780  0 196 ILE   2 HG13 1 c 
ATOM   6500 H HG21 . ILE   B 2 194 ? 1.043   10.865  -19.428 0.280 22.990  0 196 ILE   2 HG21 1 c 
ATOM   6501 H HG22 . ILE   B 2 194 ? -0.051  10.824  -18.283 0.280 22.990  0 196 ILE   2 HG22 1 c 
ATOM   6502 H HG23 . ILE   B 2 194 ? 0.862   12.111  -18.460 0.280 22.990  0 196 ILE   2 HG23 1 c 
ATOM   6503 H HD11 . ILE   B 2 194 ? -3.009  11.093  -18.912 0.280 23.430  0 196 ILE   2 HD11 1 c 
ATOM   6504 H HD12 . ILE   B 2 194 ? -3.312  12.262  -17.882 0.280 23.430  0 196 ILE   2 HD12 1 c 
ATOM   6505 H HD13 . ILE   B 2 194 ? -2.056  11.316  -17.661 0.280 23.430  0 196 ILE   2 HD13 1 c 
ATOM   6506 N N    . GLU   B 2 195 ? 0.219   15.260  -20.471 0.280 21.830  0 197 GLU   2 N    1 ? 
ATOM   6507 C CA   . GLU   B 2 195 ? 0.815   16.562  -20.102 0.280 22.210  0 197 GLU   2 CA   1 ? 
ATOM   6508 C C    . GLU   B 2 195 ? -0.151  17.327  -19.202 0.280 21.740  0 197 GLU   2 C    1 ? 
ATOM   6509 O O    . GLU   B 2 195 ? -1.354  17.382  -19.535 0.280 20.810  0 197 GLU   2 O    1 ? 
ATOM   6510 C CB   . GLU   B 2 195 ? 0.997   17.444  -21.335 0.280 23.240  0 197 GLU   2 CB   1 ? 
ATOM   6511 C CG   . GLU   B 2 195 ? 2.146   17.074  -22.243 0.280 24.480  0 197 GLU   2 CG   1 ? 
ATOM   6512 C CD   . GLU   B 2 195 ? 2.203   18.002  -23.448 0.280 23.710  0 197 GLU   2 CD   1 ? 
ATOM   6513 O OE1  . GLU   B 2 195 ? 2.690   19.139  -23.289 0.280 24.940  0 197 GLU   2 OE1  1 ? 
ATOM   6514 O OE2  . GLU   B 2 195 ? 1.703   17.608  -24.518 0.280 21.990  0 197 GLU   2 OE2  1 ? 
ATOM   6515 H H    . GLU   B 2 195 ? -0.704  15.239  -20.880 0.280 21.830  0 197 GLU   2 H    1 c 
ATOM   6516 H HA   . GLU   B 2 195 ? 1.647   16.394  -19.602 0.280 22.210  0 197 GLU   2 HA   1 c 
ATOM   6517 H HB2  . GLU   B 2 195 ? 0.174   17.410  -21.867 0.280 23.240  0 197 GLU   2 HB2  1 c 
ATOM   6518 H HB3  . GLU   B 2 195 ? 1.137   18.368  -21.040 0.280 23.240  0 197 GLU   2 HB3  1 c 
ATOM   6519 H HG2  . GLU   B 2 195 ? 2.983   17.124  -21.733 0.280 24.480  0 197 GLU   2 HG2  1 c 
ATOM   6520 H HG3  . GLU   B 2 195 ? 2.035   16.143  -22.533 0.280 24.480  0 197 GLU   2 HG3  1 c 
ATOM   6521 N N    . ILE   B 2 196 ? 0.369   17.948  -18.149 0.280 21.180  0 198 ILE   2 N    1 ? 
ATOM   6522 C CA   . ILE   B 2 196 ? -0.336  19.052  -17.445 0.280 21.250  0 198 ILE   2 CA   1 ? 
ATOM   6523 C C    . ILE   B 2 196 ? -0.010  20.346  -18.200 0.280 21.130  0 198 ILE   2 C    1 ? 
ATOM   6524 O O    . ILE   B 2 196 ? 1.156   20.777  -18.169 0.280 22.180  0 198 ILE   2 O    1 ? 
ATOM   6525 C CB   . ILE   B 2 196 ? 0.048   19.084  -15.955 0.280 21.760  0 198 ILE   2 CB   1 ? 
ATOM   6526 C CG1  . ILE   B 2 196 ? -0.439  17.820  -15.240 0.280 21.580  0 198 ILE   2 CG1  1 ? 
ATOM   6527 C CG2  . ILE   B 2 196 ? -0.474  20.347  -15.295 0.280 22.340  0 198 ILE   2 CG2  1 ? 
ATOM   6528 C CD1  . ILE   B 2 196 ? -0.130  17.780  -13.759 0.280 22.220  0 198 ILE   2 CD1  1 ? 
ATOM   6529 H H    . ILE   B 2 196 ? 1.277   17.655  -17.819 0.280 21.180  0 198 ILE   2 H    1 c 
ATOM   6530 H HA   . ILE   B 2 196 ? -1.294  18.884  -17.492 0.280 21.250  0 198 ILE   2 HA   1 c 
ATOM   6531 H HB   . ILE   B 2 196 ? 1.035   19.105  -15.904 0.280 21.760  0 198 ILE   2 HB   1 c 
ATOM   6532 H HG12 . ILE   B 2 196 ? -1.410  17.747  -15.357 0.280 21.580  0 198 ILE   2 HG12 1 c 
ATOM   6533 H HG13 . ILE   B 2 196 ? -0.025  17.039  -15.665 0.280 21.580  0 198 ILE   2 HG13 1 c 
ATOM   6534 H HG21 . ILE   B 2 196 ? -0.091  21.127  -15.732 0.280 22.340  0 198 ILE   2 HG21 1 c 
ATOM   6535 H HG22 . ILE   B 2 196 ? -0.221  20.354  -14.355 0.280 22.340  0 198 ILE   2 HG22 1 c 
ATOM   6536 H HG23 . ILE   B 2 196 ? -1.444  20.379  -15.369 0.280 22.340  0 198 ILE   2 HG23 1 c 
ATOM   6537 H HD11 . ILE   B 2 196 ? 0.833   17.827  -13.626 0.280 22.220  0 198 ILE   2 HD11 1 c 
ATOM   6538 H HD12 . ILE   B 2 196 ? -0.469  16.951  -13.378 0.280 22.220  0 198 ILE   2 HD12 1 c 
ATOM   6539 H HD13 . ILE   B 2 196 ? -0.554  18.536  -13.317 0.280 22.220  0 198 ILE   2 HD13 1 c 
ATOM   6540 N N    . LEU   B 2 197 ? -0.996  20.899  -18.909 0.280 21.680  0 199 LEU   2 N    1 ? 
ATOM   6541 C CA   . LEU   B 2 197 ? -0.838  22.116  -19.751 0.280 21.600  0 199 LEU   2 CA   1 ? 
ATOM   6542 C C    . LEU   B 2 197 ? -0.724  23.345  -18.844 0.280 21.390  0 199 LEU   2 C    1 ? 
ATOM   6543 O O    . LEU   B 2 197 ? 0.103   24.230  -19.139 0.280 21.930  0 199 LEU   2 O    1 ? 
ATOM   6544 C CB   . LEU   B 2 197 ? -2.038  22.244  -20.688 0.280 21.620  0 199 LEU   2 CB   1 ? 
ATOM   6545 C CG   . LEU   B 2 197 ? -2.180  21.149  -21.745 0.280 22.260  0 199 LEU   2 CG   1 ? 
ATOM   6546 C CD1  . LEU   B 2 197 ? -3.380  21.420  -22.643 0.280 22.520  0 199 LEU   2 CD1  1 ? 
ATOM   6547 C CD2  . LEU   B 2 197 ? -0.912  21.012  -22.570 0.280 22.600  0 199 LEU   2 CD2  1 ? 
ATOM   6548 H H    . LEU   B 2 197 ? -1.899  20.449  -18.858 0.280 21.680  0 199 LEU   2 H    1 c 
ATOM   6549 H HA   . LEU   B 2 197 ? -0.008  22.028  -20.274 0.280 21.600  0 199 LEU   2 HA   1 c 
ATOM   6550 H HB2  . LEU   B 2 197 ? -2.852  22.253  -20.146 0.280 21.620  0 199 LEU   2 HB2  1 c 
ATOM   6551 H HB3  . LEU   B 2 197 ? -1.980  23.106  -21.146 0.280 21.620  0 199 LEU   2 HB3  1 c 
ATOM   6552 H HG   . LEU   B 2 197 ? -2.333  20.290  -21.278 0.280 22.260  0 199 LEU   2 HG   1 c 
ATOM   6553 H HD11 . LEU   B 2 197 ? -4.190  21.445  -22.104 0.280 22.520  0 199 LEU   2 HD11 1 c 
ATOM   6554 H HD12 . LEU   B 2 197 ? -3.453  20.714  -23.309 0.280 22.520  0 199 LEU   2 HD12 1 c 
ATOM   6555 H HD13 . LEU   B 2 197 ? -3.264  22.276  -23.091 0.280 22.520  0 199 LEU   2 HD13 1 c 
ATOM   6556 H HD21 . LEU   B 2 197 ? -0.724  21.854  -23.019 0.280 22.600  0 199 LEU   2 HD21 1 c 
ATOM   6557 H HD22 . LEU   B 2 197 ? -1.030  20.309  -23.233 0.280 22.600  0 199 LEU   2 HD22 1 c 
ATOM   6558 H HD23 . LEU   B 2 197 ? -0.168  20.784  -21.986 0.280 22.600  0 199 LEU   2 HD23 1 c 
ATOM   6559 N N    . SER   B 2 198 ? -1.533  23.399  -17.791 0.280 21.510  0 200 SER   2 N    1 ? 
ATOM   6560 C CA   . SER   B 2 198 ? -1.570  24.529  -16.825 0.280 21.710  0 200 SER   2 CA   1 ? 
ATOM   6561 C C    . SER   B 2 198 ? -2.055  24.026  -15.465 0.280 21.470  0 200 SER   2 C    1 ? 
ATOM   6562 O O    . SER   B 2 198 ? -2.627  22.929  -15.397 0.280 21.520  0 200 SER   2 O    1 ? 
ATOM   6563 C CB   . SER   B 2 198 ? -2.433  25.654  -17.330 0.280 21.520  0 200 SER   2 CB   1 ? 
ATOM   6564 O OG   . SER   B 2 198 ? -3.798  25.265  -17.345 0.280 22.960  0 200 SER   2 OG   1 ? 
ATOM   6565 H H    . SER   B 2 198 ? -2.154  22.614  -17.655 0.280 21.510  0 200 SER   2 H    1 c 
ATOM   6566 H HA   . SER   B 2 198 ? -0.649  24.872  -16.720 0.280 21.710  0 200 SER   2 HA   1 c 
ATOM   6567 H HB2  . SER   B 2 198 ? -2.319  26.442  -16.743 0.280 21.520  0 200 SER   2 HB2  1 c 
ATOM   6568 H HB3  . SER   B 2 198 ? -2.148  25.899  -18.245 0.280 21.520  0 200 SER   2 HB3  1 c 
ATOM   6569 H HG   . SER   B 2 198 ? -4.255  25.908  -17.630 0.000 22.960  0 200 SER   2 HG   1 c 
ATOM   6570 N N    . HIS   B 2 199 ? -1.816  24.818  -14.425 0.280 21.550  0 201 HIS   2 N    1 ? 
ATOM   6571 C CA   . HIS   B 2 199 ? -2.160  24.500  -13.020 0.280 21.520  0 201 HIS   2 CA   1 ? 
ATOM   6572 C C    . HIS   B 2 199 ? -2.161  25.805  -12.229 0.280 21.820  0 201 HIS   2 C    1 ? 
ATOM   6573 O O    . HIS   B 2 199 ? -1.540  26.783  -12.696 0.280 21.420  0 201 HIS   2 O    1 ? 
ATOM   6574 C CB   . HIS   B 2 199 ? -1.166  23.484  -12.447 0.280 21.360  0 201 HIS   2 CB   1 ? 
ATOM   6575 C CG   . HIS   B 2 199 ? 0.199   24.047  -12.241 0.280 21.880  0 201 HIS   2 CG   1 ? 
ATOM   6576 N ND1  . HIS   B 2 199 ? 1.177   23.992  -13.219 0.280 22.090  0 201 HIS   2 ND1  1 ? 
ATOM   6577 C CD2  . HIS   B 2 199 ? 0.749   24.686  -11.187 0.280 21.780  0 201 HIS   2 CD2  1 ? 
ATOM   6578 C CE1  . HIS   B 2 199 ? 2.268   24.577  -12.773 0.280 22.250  0 201 HIS   2 CE1  1 ? 
ATOM   6579 N NE2  . HIS   B 2 199 ? 2.034   25.008  -11.531 0.280 21.970  0 201 HIS   2 NE2  1 ? 
ATOM   6580 H H    . HIS   B 2 199 ? -1.365  25.697  -14.635 0.280 21.550  0 201 HIS   2 H    1 c 
ATOM   6581 H HA   . HIS   B 2 199 ? -3.068  24.115  -13.007 0.280 21.520  0 201 HIS   2 HA   1 c 
ATOM   6582 H HB2  . HIS   B 2 199 ? -1.510  23.156  -11.586 0.280 21.360  0 201 HIS   2 HB2  1 c 
ATOM   6583 H HB3  . HIS   B 2 199 ? -1.107  22.719  -13.061 0.280 21.360  0 201 HIS   2 HB3  1 c 
ATOM   6584 H HD1  . HIS   B 2 199 ? 1.081   23.635  -14.013 0.000 22.090  0 201 HIS   2 HD1  1 c 
ATOM   6585 H HD2  . HIS   B 2 199 ? 0.332   24.876  -10.367 0.280 21.780  0 201 HIS   2 HD2  1 c 
ATOM   6586 H HE1  . HIS   B 2 199 ? 3.075   24.671  -13.249 0.280 22.250  0 201 HIS   2 HE1  1 c 
ATOM   6587 H HE2  . HIS   B 2 199 ? 2.610   25.431  -11.022 0.000 21.970  0 201 HIS   2 HE2  1 c 
ATOM   6588 N N    . ASP   B 2 200 ? -2.843  25.814  -11.087 0.280 22.710  0 202 ASP   2 N    1 ? 
ATOM   6589 C CA   . ASP   B 2 200 ? -2.767  26.916  -10.099 0.280 23.020  0 202 ASP   2 CA   1 ? 
ATOM   6590 C C    . ASP   B 2 200 ? -1.860  26.467  -8.952  0.280 24.180  0 202 ASP   2 C    1 ? 
ATOM   6591 O O    . ASP   B 2 200 ? -1.243  25.384  -9.060  0.280 22.630  0 202 ASP   2 O    1 ? 
ATOM   6592 C CB   . ASP   B 2 200 ? -4.159  27.349  -9.644  0.280 24.420  0 202 ASP   2 CB   1 ? 
ATOM   6593 C CG   . ASP   B 2 200 ? -4.975  26.230  -9.031  0.280 24.860  0 202 ASP   2 CG   1 ? 
ATOM   6594 O OD1  . ASP   B 2 200 ? -4.470  25.095  -8.988  0.280 24.310  0 202 ASP   2 OD1  1 ? 
ATOM   6595 O OD2  . ASP   B 2 200 ? -6.100  26.515  -8.590  0.280 27.280  0 202 ASP   2 OD2  1 ? 
ATOM   6596 H H    . ASP   B 2 200 ? -3.440  25.022  -10.896 0.280 22.710  0 202 ASP   2 H    1 c 
ATOM   6597 H HA   . ASP   B 2 200 ? -2.370  27.704  -10.539 0.280 23.020  0 202 ASP   2 HA   1 c 
ATOM   6598 H HB2  . ASP   B 2 200 ? -4.060  28.050  -8.968  0.280 24.420  0 202 ASP   2 HB2  1 c 
ATOM   6599 H HB3  . ASP   B 2 200 ? -4.650  27.683  -10.422 0.280 24.420  0 202 ASP   2 HB3  1 c 
ATOM   6600 N N    . LYS   B 2 201 ? -1.774  27.286  -7.902  0.280 24.240  0 203 LYS   2 N    1 ? 
ATOM   6601 C CA   . LYS   B 2 201 ? -0.729  27.199  -6.852  0.280 25.060  0 203 LYS   2 CA   1 ? 
ATOM   6602 C C    . LYS   B 2 201 ? -0.599  25.761  -6.327  0.280 25.510  0 203 LYS   2 C    1 ? 
ATOM   6603 O O    . LYS   B 2 201 ? 0.523   25.216  -6.349  0.280 27.960  0 203 LYS   2 O    1 ? 
ATOM   6604 C CB   . LYS   B 2 201 ? -1.049  28.182  -5.722  0.280 25.320  0 203 LYS   2 CB   1 ? 
ATOM   6605 C CG   . LYS   B 2 201 ? -0.089  28.107  -4.545  0.280 27.090  0 203 LYS   2 CG   1 ? 
ATOM   6606 C CD   . LYS   B 2 201 ? -0.003  29.378  -3.730  0.280 27.420  0 203 LYS   2 CD   1 ? 
ATOM   6607 C CE   . LYS   B 2 201 ? 0.844   29.190  -2.490  0.280 28.030  0 203 LYS   2 CE   1 ? 
ATOM   6608 N NZ   . LYS   B 2 201 ? 0.391   28.018  -1.699  0.280 28.000  0 203 LYS   2 NZ   1 ? 
ATOM   6609 H H    . LYS   B 2 201 ? -2.478  28.007  -7.837  0.280 24.240  0 203 LYS   2 H    1 c 
ATOM   6610 H HA   . LYS   B 2 201 ? 0.135   27.458  -7.249  0.280 25.060  0 203 LYS   2 HA   1 c 
ATOM   6611 H HB2  . LYS   B 2 201 ? -1.042  29.091  -6.088  0.280 25.320  0 203 LYS   2 HB2  1 c 
ATOM   6612 H HB3  . LYS   B 2 201 ? -1.961  28.010  -5.408  0.280 25.320  0 203 LYS   2 HB3  1 c 
ATOM   6613 H HG2  . LYS   B 2 201 ? -0.377  27.380  -3.952  0.280 27.090  0 203 LYS   2 HG2  1 c 
ATOM   6614 H HG3  . LYS   B 2 201 ? 0.807   27.898  -4.885  0.280 27.090  0 203 LYS   2 HG3  1 c 
ATOM   6615 H HD2  . LYS   B 2 201 ? 0.380   30.089  -4.286  0.280 27.420  0 203 LYS   2 HD2  1 c 
ATOM   6616 H HD3  . LYS   B 2 201 ? -0.908  29.655  -3.472  0.280 27.420  0 203 LYS   2 HD3  1 c 
ATOM   6617 H HE2  . LYS   B 2 201 ? 1.777   29.062  -2.747  0.280 28.030  0 203 LYS   2 HE2  1 c 
ATOM   6618 H HE3  . LYS   B 2 201 ? 0.793   29.991  -1.935  0.280 28.030  0 203 LYS   2 HE3  1 c 
ATOM   6619 H HZ1  . LYS   B 2 201 ? -0.471  28.135  -1.444  0.280 28.000  0 203 LYS   2 HZ1  1 c 
ATOM   6620 H HZ2  . LYS   B 2 201 ? 0.914   27.924  -0.964  0.280 28.000  0 203 LYS   2 HZ2  1 c 
ATOM   6621 H HZ3  . LYS   B 2 201 ? 0.451   27.266  -2.203  0.280 28.000  0 203 LYS   2 HZ3  1 c 
ATOM   6622 N N    . ASP   B 2 202 ? -1.684  25.165  -5.848  0.280 24.500  0 204 ASP   2 N    1 ? 
ATOM   6623 C CA   . ASP   B 2 202 ? -1.619  23.859  -5.130  0.280 24.560  0 204 ASP   2 CA   1 ? 
ATOM   6624 C C    . ASP   B 2 202 ? -2.240  22.755  -5.995  0.280 23.490  0 204 ASP   2 C    1 ? 
ATOM   6625 O O    . ASP   B 2 202 ? -2.638  21.713  -5.442  0.280 23.660  0 204 ASP   2 O    1 ? 
ATOM   6626 C CB   . ASP   B 2 202 ? -2.291  23.961  -3.760  0.280 25.150  0 204 ASP   2 CB   1 ? 
ATOM   6627 C CG   . ASP   B 2 202 ? -1.645  24.969  -2.819  0.280 25.760  0 204 ASP   2 CG   1 ? 
ATOM   6628 O OD1  . ASP   B 2 202 ? -0.406  24.900  -2.626  0.280 25.110  0 204 ASP   2 OD1  1 ? 
ATOM   6629 O OD2  . ASP   B 2 202 ? -2.386  25.819  -2.293  0.280 24.930  0 204 ASP   2 OD2  1 ? 
ATOM   6630 H H    . ASP   B 2 202 ? -2.580  25.613  -5.976  0.280 24.500  0 204 ASP   2 H    1 c 
ATOM   6631 H HA   . ASP   B 2 202 ? -0.672  23.636  -4.971  0.280 24.560  0 204 ASP   2 HA   1 c 
ATOM   6632 H HB2  . ASP   B 2 202 ? -3.221  24.237  -3.890  0.280 25.150  0 204 ASP   2 HB2  1 c 
ATOM   6633 H HB3  . ASP   B 2 202 ? -2.246  23.085  -3.326  0.280 25.150  0 204 ASP   2 HB3  1 c 
ATOM   6634 N N    . TYR   B 2 203 ? -2.301  22.960  -7.308  0.280 22.740  0 205 TYR   2 N    1 ? 
ATOM   6635 C CA   . TYR   B 2 203 ? -2.876  21.985  -8.269  0.280 23.240  0 205 TYR   2 CA   1 ? 
ATOM   6636 C C    . TYR   B 2 203 ? -4.331  21.692  -7.888  0.280 23.790  0 205 TYR   2 C    1 ? 
ATOM   6637 O O    . TYR   B 2 203 ? -4.755  20.524  -7.995  0.280 23.350  0 205 TYR   2 O    1 ? 
ATOM   6638 C CB   . TYR   B 2 203 ? -2.031  20.709  -8.299  0.280 23.730  0 205 TYR   2 CB   1 ? 
ATOM   6639 C CG   . TYR   B 2 203 ? -0.705  20.856  -9.001  0.280 24.210  0 205 TYR   2 CG   1 ? 
ATOM   6640 C CD1  . TYR   B 2 203 ? 0.357   21.507  -8.398  0.280 25.440  0 205 TYR   2 CD1  1 ? 
ATOM   6641 C CD2  . TYR   B 2 203 ? -0.514  20.354  -10.275 0.280 24.790  0 205 TYR   2 CD2  1 ? 
ATOM   6642 C CE1  . TYR   B 2 203 ? 1.578   21.646  -9.034  0.280 25.980  0 205 TYR   2 CE1  1 ? 
ATOM   6643 C CE2  . TYR   B 2 203 ? 0.698   20.490  -10.928 0.280 25.750  0 205 TYR   2 CE2  1 ? 
ATOM   6644 C CZ   . TYR   B 2 203 ? 1.750   21.129  -10.305 0.280 26.000  0 205 TYR   2 CZ   1 ? 
ATOM   6645 O OH   . TYR   B 2 203 ? 2.943   21.258  -10.952 0.280 26.810  0 205 TYR   2 OH   1 ? 
ATOM   6646 H H    . TYR   B 2 203 ? -1.931  23.833  -7.655  0.280 22.740  0 205 TYR   2 H    1 c 
ATOM   6647 H HA   . TYR   B 2 203 ? -2.864  22.388  -9.174  0.280 23.240  0 205 TYR   2 HA   1 c 
ATOM   6648 H HB2  . TYR   B 2 203 ? -1.874  20.420  -7.376  0.280 23.730  0 205 TYR   2 HB2  1 c 
ATOM   6649 H HB3  . TYR   B 2 203 ? -2.550  20.004  -8.740  0.280 23.730  0 205 TYR   2 HB3  1 c 
ATOM   6650 H HD1  . TYR   B 2 203 ? 0.248   21.865  -7.532  0.280 25.440  0 205 TYR   2 HD1  1 c 
ATOM   6651 H HD2  . TYR   B 2 203 ? -1.223  19.910  -10.709 0.280 24.790  0 205 TYR   2 HD2  1 c 
ATOM   6652 H HE1  . TYR   B 2 203 ? 2.288   22.094  -8.604  0.280 25.980  0 205 TYR   2 HE1  1 c 
ATOM   6653 H HE2  . TYR   B 2 203 ? 0.808   20.135  -11.795 0.280 25.750  0 205 TYR   2 HE2  1 c 
ATOM   6654 H HH   . TYR   B 2 203 ? 3.501   21.681  -10.457 0.000 26.810  0 205 TYR   2 HH   1 c 
ATOM   6655 N N    . ASN   B 2 204 ? -5.072  22.723  -7.469  0.280 23.100  0 206 ASN   2 N    1 ? 
ATOM   6656 C CA   . ASN   B 2 204 ? -6.529  22.630  -7.184  0.280 23.800  0 206 ASN   2 CA   1 ? 
ATOM   6657 C C    . ASN   B 2 204 ? -7.290  22.707  -8.512  0.280 23.320  0 206 ASN   2 C    1 ? 
ATOM   6658 O O    . ASN   B 2 204 ? -8.374  22.102  -8.607  0.280 23.440  0 206 ASN   2 O    1 ? 
ATOM   6659 C CB   . ASN   B 2 204 ? -6.986  23.697  -6.185  0.280 24.380  0 206 ASN   2 CB   1 ? 
ATOM   6660 C CG   . ASN   B 2 204 ? -6.694  23.299  -4.752  0.280 25.530  0 206 ASN   2 CG   1 ? 
ATOM   6661 O OD1  . ASN   B 2 204 ? -7.111  22.229  -4.302  0.280 25.630  0 206 ASN   2 OD1  1 ? 
ATOM   6662 N ND2  . ASN   B 2 204 ? -5.969  24.141  -4.035  0.280 26.360  0 206 ASN   2 ND2  1 ? 
ATOM   6663 H H    . ASN   B 2 204 ? -4.601  23.608  -7.344  0.280 23.100  0 206 ASN   2 H    1 c 
ATOM   6664 H HA   . ASN   B 2 204 ? -6.709  21.759  -6.757  0.280 23.800  0 206 ASN   2 HA   1 c 
ATOM   6665 H HB2  . ASN   B 2 204 ? -6.531  24.539  -6.390  0.280 24.380  0 206 ASN   2 HB2  1 c 
ATOM   6666 H HB3  . ASN   B 2 204 ? -7.948  23.843  -6.295  0.280 24.380  0 206 ASN   2 HB3  1 c 
ATOM   6667 H HD21 . ASN   B 2 204 ? -5.773  23.951  -3.194  0.280 26.360  0 206 ASN   2 HD21 1 c 
ATOM   6668 H HD22 . ASN   B 2 204 ? -5.680  24.894  -4.396  0.280 26.360  0 206 ASN   2 HD22 1 c 
ATOM   6669 N N    . LYS   B 2 205 ? -6.739  23.434  -9.488  0.280 22.750  0 207 LYS   2 N    1 ? 
ATOM   6670 C CA   . LYS   B 2 205 ? -7.254  23.504  -10.877 0.280 23.140  0 207 LYS   2 CA   1 ? 
ATOM   6671 C C    . LYS   B 2 205 ? -6.118  23.105  -11.821 0.280 22.330  0 207 LYS   2 C    1 ? 
ATOM   6672 O O    . LYS   B 2 205 ? -5.015  23.665  -11.702 0.280 22.750  0 207 LYS   2 O    1 ? 
ATOM   6673 C CB   . LYS   B 2 205 ? -7.782  24.904  -11.209 0.280 25.360  0 207 LYS   2 CB   1 ? 
ATOM   6674 C CG   . LYS   B 2 205 ? -8.895  25.410  -10.299 0.280 27.660  0 207 LYS   2 CG   1 ? 
ATOM   6675 C CD   . LYS   B 2 205 ? -9.433  26.768  -10.713 0.280 30.100  0 207 LYS   2 CD   1 ? 
ATOM   6676 C CE   . LYS   B 2 205 ? -10.716 27.141  -10.001 0.280 32.210  0 207 LYS   2 CE   1 ? 
ATOM   6677 N NZ   . LYS   B 2 205 ? -11.258 28.438  -10.477 0.280 32.580  0 207 LYS   2 NZ   1 ? 
ATOM   6678 H H    . LYS   B 2 205 ? -5.916  23.965  -9.241  0.280 22.750  0 207 LYS   2 H    1 c 
ATOM   6679 H HA   . LYS   B 2 205 ? -7.996  22.863  -10.968 0.280 23.140  0 207 LYS   2 HA   1 c 
ATOM   6680 H HB2  . LYS   B 2 205 ? -7.034  25.536  -11.172 0.280 25.360  0 207 LYS   2 HB2  1 c 
ATOM   6681 H HB3  . LYS   B 2 205 ? -8.107  24.903  -12.133 0.280 25.360  0 207 LYS   2 HB3  1 c 
ATOM   6682 H HG2  . LYS   B 2 205 ? -9.629  24.760  -10.312 0.280 27.660  0 207 LYS   2 HG2  1 c 
ATOM   6683 H HG3  . LYS   B 2 205 ? -8.547  25.471  -9.384  0.280 27.660  0 207 LYS   2 HG3  1 c 
ATOM   6684 H HD2  . LYS   B 2 205 ? -8.755  27.452  -10.525 0.280 30.100  0 207 LYS   2 HD2  1 c 
ATOM   6685 H HD3  . LYS   B 2 205 ? -9.596  26.766  -11.680 0.280 30.100  0 207 LYS   2 HD3  1 c 
ATOM   6686 H HE2  . LYS   B 2 205 ? -11.385 26.446  -10.148 0.280 32.210  0 207 LYS   2 HE2  1 c 
ATOM   6687 H HE3  . LYS   B 2 205 ? -10.552 27.201  -9.041  0.280 32.210  0 207 LYS   2 HE3  1 c 
ATOM   6688 H HZ1  . LYS   B 2 205 ? -10.651 29.096  -10.331 0.280 32.580  0 207 LYS   2 HZ1  1 c 
ATOM   6689 H HZ2  . LYS   B 2 205 ? -12.026 28.631  -10.034 0.280 32.580  0 207 LYS   2 HZ2  1 c 
ATOM   6690 H HZ3  . LYS   B 2 205 ? -11.434 28.390  -11.366 0.280 32.580  0 207 LYS   2 HZ3  1 c 
ATOM   6691 N N    . VAL   B 2 206 ? -6.385  22.160  -12.718 0.280 21.120  0 208 VAL   2 N    1 ? 
ATOM   6692 C CA   . VAL   B 2 206 ? -5.372  21.566  -13.633 0.280 20.400  0 208 VAL   2 CA   1 ? 
ATOM   6693 C C    . VAL   B 2 206 ? -6.017  21.422  -15.015 0.280 20.460  0 208 VAL   2 C    1 ? 
ATOM   6694 O O    . VAL   B 2 206 ? -7.208  21.036  -15.085 0.280 19.970  0 208 VAL   2 O    1 ? 
ATOM   6695 C CB   . VAL   B 2 206 ? -4.865  20.216  -13.085 0.280 20.470  0 208 VAL   2 CB   1 ? 
ATOM   6696 C CG1  . VAL   B 2 206 ? -3.911  19.530  -14.041 0.280 21.050  0 208 VAL   2 CG1  1 ? 
ATOM   6697 C CG2  . VAL   B 2 206 ? -4.223  20.361  -11.712 0.280 21.120  0 208 VAL   2 CG2  1 ? 
ATOM   6698 H H    . VAL   B 2 206 ? -7.341  21.838  -12.766 0.280 21.120  0 208 VAL   2 H    1 c 
ATOM   6699 H HA   . VAL   B 2 206 ? -4.618  22.180  -13.697 0.280 20.400  0 208 VAL   2 HA   1 c 
ATOM   6700 H HB   . VAL   B 2 206 ? -5.652  19.626  -12.984 0.280 20.470  0 208 VAL   2 HB   1 c 
ATOM   6701 H HG11 . VAL   B 2 206 ? -4.363  19.362  -14.886 0.280 21.050  0 208 VAL   2 HG11 1 c 
ATOM   6702 H HG12 . VAL   B 2 206 ? -3.617  18.686  -13.657 0.280 21.050  0 208 VAL   2 HG12 1 c 
ATOM   6703 H HG13 . VAL   B 2 206 ? -3.139  20.102  -14.195 0.280 21.050  0 208 VAL   2 HG13 1 c 
ATOM   6704 H HG21 . VAL   B 2 206 ? -3.465  20.969  -11.770 0.280 21.120  0 208 VAL   2 HG21 1 c 
ATOM   6705 H HG22 . VAL   B 2 206 ? -3.918  19.490  -11.402 0.280 21.120  0 208 VAL   2 HG22 1 c 
ATOM   6706 H HG23 . VAL   B 2 206 ? -4.876  20.717  -11.084 0.280 21.120  0 208 VAL   2 HG23 1 c 
ATOM   6707 N N    . LYS   B 2 207 ? -5.267  21.736  -16.073 0.280 19.140  0 209 LYS   2 N    1 ? 
ATOM   6708 C CA   . LYS   B 2 207 ? -5.674  21.441  -17.468 0.280 19.210  0 209 LYS   2 CA   1 ? 
ATOM   6709 C C    . LYS   B 2 207 ? -4.766  20.329  -18.005 0.280 18.900  0 209 LYS   2 C    1 ? 
ATOM   6710 O O    . LYS   B 2 207 ? -3.546  20.551  -18.104 0.280 19.070  0 209 LYS   2 O    1 ? 
ATOM   6711 C CB   . LYS   B 2 207 ? -5.618  22.690  -18.351 0.280 19.320  0 209 LYS   2 CB   1 ? 
ATOM   6712 C CG   . LYS   B 2 207 ? -6.312  22.535  -19.695 0.280 19.670  0 209 LYS   2 CG   1 ? 
ATOM   6713 C CD   . LYS   B 2 207 ? -5.972  23.643  -20.658 0.280 20.460  0 209 LYS   2 CD   1 ? 
ATOM   6714 C CE   . LYS   B 2 207 ? -7.003  23.839  -21.745 0.280 20.290  0 209 LYS   2 CE   1 ? 
ATOM   6715 N NZ   . LYS   B 2 207 ? -6.727  25.085  -22.500 0.280 20.160  0 209 LYS   2 NZ   1 ? 
ATOM   6716 H H    . LYS   B 2 207 ? -4.383  22.195  -15.905 0.280 19.140  0 209 LYS   2 H    1 c 
ATOM   6717 H HA   . LYS   B 2 207 ? -6.607  21.125  -17.461 0.280 19.210  0 209 LYS   2 HA   1 c 
ATOM   6718 H HB2  . LYS   B 2 207 ? -6.024  23.436  -17.862 0.280 19.320  0 209 LYS   2 HB2  1 c 
ATOM   6719 H HB3  . LYS   B 2 207 ? -4.678  22.926  -18.498 0.280 19.320  0 209 LYS   2 HB3  1 c 
ATOM   6720 H HG2  . LYS   B 2 207 ? -6.046  21.676  -20.087 0.280 19.670  0 209 LYS   2 HG2  1 c 
ATOM   6721 H HG3  . LYS   B 2 207 ? -7.282  22.525  -19.547 0.280 19.670  0 209 LYS   2 HG3  1 c 
ATOM   6722 H HD2  . LYS   B 2 207 ? -5.879  24.483  -20.160 0.280 20.460  0 209 LYS   2 HD2  1 c 
ATOM   6723 H HD3  . LYS   B 2 207 ? -5.108  23.447  -21.079 0.280 20.460  0 209 LYS   2 HD3  1 c 
ATOM   6724 H HE2  . LYS   B 2 207 ? -6.986  23.076  -22.353 0.280 20.290  0 209 LYS   2 HE2  1 c 
ATOM   6725 H HE3  . LYS   B 2 207 ? -7.893  23.886  -21.347 0.280 20.290  0 209 LYS   2 HE3  1 c 
ATOM   6726 H HZ1  . LYS   B 2 207 ? -6.752  25.796  -21.938 0.280 20.160  0 209 LYS   2 HZ1  1 c 
ATOM   6727 H HZ2  . LYS   B 2 207 ? -7.349  25.193  -23.152 0.280 20.160  0 209 LYS   2 HZ2  1 c 
ATOM   6728 H HZ3  . LYS   B 2 207 ? -5.905  25.037  -22.881 0.280 20.160  0 209 LYS   2 HZ3  1 c 
ATOM   6729 N N    . LEU   B 2 208 ? -5.369  19.190  -18.347 0.280 19.060  0 210 LEU   2 N    1 ? 
ATOM   6730 C CA   . LEU   B 2 208 ? -4.691  17.906  -18.656 0.280 19.990  0 210 LEU   2 CA   1 ? 
ATOM   6731 C C    . LEU   B 2 208 ? -4.929  17.552  -20.124 0.280 19.890  0 210 LEU   2 C    1 ? 
ATOM   6732 O O    . LEU   B 2 208 ? -6.073  17.685  -20.587 0.280 20.160  0 210 LEU   2 O    1 ? 
ATOM   6733 C CB   . LEU   B 2 208 ? -5.274  16.837  -17.728 0.280 20.700  0 210 LEU   2 CB   1 ? 
ATOM   6734 C CG   . LEU   B 2 208 ? -4.605  15.467  -17.767 0.280 21.590  0 210 LEU   2 CG   1 ? 
ATOM   6735 C CD1  . LEU   B 2 208 ? -3.171  15.551  -17.277 0.280 22.330  0 210 LEU   2 CD1  1 ? 
ATOM   6736 C CD2  . LEU   B 2 208 ? -5.392  14.471  -16.921 0.280 21.640  0 210 LEU   2 CD2  1 ? 
ATOM   6737 H H    . LEU   B 2 208 ? -6.377  19.238  -18.391 0.280 19.060  0 210 LEU   2 H    1 c 
ATOM   6738 H HA   . LEU   B 2 208 ? -3.724  18.020  -18.509 0.280 19.990  0 210 LEU   2 HA   1 c 
ATOM   6739 H HB2  . LEU   B 2 208 ? -5.228  17.169  -16.809 0.280 20.700  0 210 LEU   2 HB2  1 c 
ATOM   6740 H HB3  . LEU   B 2 208 ? -6.219  16.718  -17.951 0.280 20.700  0 210 LEU   2 HB3  1 c 
ATOM   6741 H HG   . LEU   B 2 208 ? -4.609  15.151  -18.704 0.280 21.590  0 210 LEU   2 HG   1 c 
ATOM   6742 H HD11 . LEU   B 2 208 ? -2.669  16.161  -17.845 0.280 22.330  0 210 LEU   2 HD11 1 c 
ATOM   6743 H HD12 . LEU   B 2 208 ? -2.765  14.668  -17.310 0.280 22.330  0 210 LEU   2 HD12 1 c 
ATOM   6744 H HD13 . LEU   B 2 208 ? -3.160  15.879  -16.361 0.280 22.330  0 210 LEU   2 HD13 1 c 
ATOM   6745 H HD21 . LEU   B 2 208 ? -5.426  14.783  -16.000 0.280 21.640  0 210 LEU   2 HD21 1 c 
ATOM   6746 H HD22 . LEU   B 2 208 ? -4.957  13.602  -16.954 0.280 21.640  0 210 LEU   2 HD22 1 c 
ATOM   6747 H HD23 . LEU   B 2 208 ? -6.297  14.393  -17.270 0.280 21.640  0 210 LEU   2 HD23 1 c 
ATOM   6748 N N    . TYR   B 2 209 ? -3.884  17.106  -20.817 0.280 19.630  0 211 TYR   2 N    1 ? 
ATOM   6749 C CA   . TYR   B 2 209 ? -3.934  16.715  -22.245 0.280 19.690  0 211 TYR   2 CA   1 ? 
ATOM   6750 C C    . TYR   B 2 209 ? -3.314  15.325  -22.407 0.280 19.290  0 211 TYR   2 C    1 ? 
ATOM   6751 O O    . TYR   B 2 209 ? -2.274  15.043  -21.786 0.280 19.000  0 211 TYR   2 O    1 ? 
ATOM   6752 C CB   . TYR   B 2 209 ? -3.205  17.756  -23.097 0.280 20.730  0 211 TYR   2 CB   1 ? 
ATOM   6753 C CG   . TYR   B 2 209 ? -3.027  17.369  -24.542 0.280 21.370  0 211 TYR   2 CG   1 ? 
ATOM   6754 C CD1  . TYR   B 2 209 ? -4.050  17.542  -25.456 0.280 22.550  0 211 TYR   2 CD1  1 ? 
ATOM   6755 C CD2  . TYR   B 2 209 ? -1.832  16.841  -24.999 0.280 22.710  0 211 TYR   2 CD2  1 ? 
ATOM   6756 C CE1  . TYR   B 2 209 ? -3.898  17.183  -26.785 0.280 23.230  0 211 TYR   2 CE1  1 ? 
ATOM   6757 C CE2  . TYR   B 2 209 ? -1.660  16.482  -26.325 0.280 23.210  0 211 TYR   2 CE2  1 ? 
ATOM   6758 C CZ   . TYR   B 2 209 ? -2.696  16.659  -27.222 0.280 23.620  0 211 TYR   2 CZ   1 ? 
ATOM   6759 O OH   . TYR   B 2 209 ? -2.537  16.306  -28.532 0.280 25.880  0 211 TYR   2 OH   1 ? 
ATOM   6760 H H    . TYR   B 2 209 ? -3.009  17.037  -20.318 0.280 19.630  0 211 TYR   2 H    1 c 
ATOM   6761 H HA   . TYR   B 2 209 ? -4.883  16.673  -22.528 0.280 19.690  0 211 TYR   2 HA   1 c 
ATOM   6762 H HB2  . TYR   B 2 209 ? -3.704  18.598  -23.052 0.280 20.730  0 211 TYR   2 HB2  1 c 
ATOM   6763 H HB3  . TYR   B 2 209 ? -2.324  17.919  -22.700 0.280 20.730  0 211 TYR   2 HB3  1 c 
ATOM   6764 H HD1  . TYR   B 2 209 ? -4.870  17.908  -25.168 0.280 22.550  0 211 TYR   2 HD1  1 c 
ATOM   6765 H HD2  . TYR   B 2 209 ? -1.118  16.723  -24.394 0.280 22.710  0 211 TYR   2 HD2  1 c 
ATOM   6766 H HE1  . TYR   B 2 209 ? -4.607  17.309  -27.394 0.280 23.230  0 211 TYR   2 HE1  1 c 
ATOM   6767 H HE2  . TYR   B 2 209 ? -0.838  16.125  -26.618 0.280 23.210  0 211 TYR   2 HE2  1 c 
ATOM   6768 H HH   . TYR   B 2 209 ? -3.259  16.463  -28.968 0.000 25.880  0 211 TYR   2 HH   1 c 
ATOM   6769 N N    . GLU   B 2 210 ? -3.939  14.483  -23.229 0.280 19.460  0 212 GLU   2 N    1 ? 
ATOM   6770 C CA   . GLU   B 2 210 ? -3.364  13.175  -23.628 0.280 19.740  0 212 GLU   2 CA   1 ? 
ATOM   6771 C C    . GLU   B 2 210 ? -3.527  12.994  -25.138 0.280 19.640  0 212 GLU   2 C    1 ? 
ATOM   6772 O O    . GLU   B 2 210 ? -4.569  13.402  -25.681 0.280 19.740  0 212 GLU   2 O    1 ? 
ATOM   6773 C CB   . GLU   B 2 210 ? -4.020  12.014  -22.879 0.280 19.830  0 212 GLU   2 CB   1 ? 
ATOM   6774 C CG   . GLU   B 2 210 ? -3.106  10.802  -22.769 0.280 20.340  0 212 GLU   2 CG   1 ? 
ATOM   6775 C CD   . GLU   B 2 210 ? -3.693  9.461   -23.195 0.280 20.530  0 212 GLU   2 CD   1 ? 
ATOM   6776 O OE1  . GLU   B 2 210 ? -4.795  9.445   -23.790 0.280 19.900  0 212 GLU   2 OE1  1 ? 
ATOM   6777 O OE2  . GLU   B 2 210 ? -3.034  8.433   -22.933 0.280 20.930  0 212 GLU   2 OE2  1 ? 
ATOM   6778 H H    . GLU   B 2 210 ? -4.842  14.755  -23.591 0.280 19.460  0 212 GLU   2 H    1 c 
ATOM   6779 H HA   . GLU   B 2 210 ? -2.404  13.176  -23.409 0.280 19.740  0 212 GLU   2 HA   1 c 
ATOM   6780 H HB2  . GLU   B 2 210 ? -4.263  12.320  -21.981 0.280 19.830  0 212 GLU   2 HB2  1 c 
ATOM   6781 H HB3  . GLU   B 2 210 ? -4.840  11.761  -23.352 0.280 19.830  0 212 GLU   2 HB3  1 c 
ATOM   6782 H HG2  . GLU   B 2 210 ? -2.306  10.957  -23.315 0.280 20.340  0 212 GLU   2 HG2  1 c 
ATOM   6783 H HG3  . GLU   B 2 210 ? -2.812  10.709  -21.838 0.280 20.340  0 212 GLU   2 HG3  1 c 
ATOM   6784 N N    . HIS   B 2 211 ? -2.520  12.381  -25.762 0.280 20.680  0 213 HIS   2 N    1 ? 
ATOM   6785 C CA   . HIS   B 2 211 ? -2.489  11.991  -27.196 0.280 21.430  0 213 HIS   2 CA   1 ? 
ATOM   6786 C C    . HIS   B 2 211 ? -2.070  10.521  -27.254 0.280 20.690  0 213 HIS   2 C    1 ? 
ATOM   6787 O O    . HIS   B 2 211 ? -1.030  10.189  -26.654 0.280 20.890  0 213 HIS   2 O    1 ? 
ATOM   6788 C CB   . HIS   B 2 211 ? -1.556  12.937  -27.966 0.280 22.770  0 213 HIS   2 CB   1 ? 
ATOM   6789 C CG   . HIS   B 2 211 ? -1.539  12.744  -29.446 0.280 24.940  0 213 HIS   2 CG   1 ? 
ATOM   6790 N ND1  . HIS   B 2 211 ? -0.528  13.262  -30.243 0.280 27.730  0 213 HIS   2 ND1  1 ? 
ATOM   6791 C CD2  . HIS   B 2 211 ? -2.398  12.119  -30.283 0.280 26.890  0 213 HIS   2 CD2  1 ? 
ATOM   6792 C CE1  . HIS   B 2 211 ? -0.757  12.948  -31.505 0.280 26.540  0 213 HIS   2 CE1  1 ? 
ATOM   6793 N NE2  . HIS   B 2 211 ? -1.902  12.253  -31.558 0.280 26.730  0 213 HIS   2 NE2  1 ? 
ATOM   6794 H H    . HIS   B 2 211 ? -1.721  12.177  -25.179 0.280 20.680  0 213 HIS   2 H    1 c 
ATOM   6795 H HA   . HIS   B 2 211 ? -3.401  12.087  -27.559 0.280 21.430  0 213 HIS   2 HA   1 c 
ATOM   6796 H HB2  . HIS   B 2 211 ? -1.825  13.865  -27.783 0.280 22.770  0 213 HIS   2 HB2  1 c 
ATOM   6797 H HB3  . HIS   B 2 211 ? -0.639  12.817  -27.633 0.280 22.770  0 213 HIS   2 HB3  1 c 
ATOM   6798 H HD1  . HIS   B 2 211 ? 0.157   13.727  -29.955 0.000 27.730  0 213 HIS   2 HD1  1 c 
ATOM   6799 H HD2  . HIS   B 2 211 ? -3.189  11.675  -30.042 0.280 26.890  0 213 HIS   2 HD2  1 c 
ATOM   6800 H HE1  . HIS   B 2 211 ? -0.214  13.184  -32.238 0.280 26.540  0 213 HIS   2 HE1  1 c 
ATOM   6801 H HE2  . HIS   B 2 211 ? -2.268  11.931  -32.287 0.000 26.730  0 213 HIS   2 HE2  1 c 
ATOM   6802 N N    . ALA   B 2 212 ? -2.879  9.668   -27.888 0.280 20.570  0 214 ALA   2 N    1 ? 
ATOM   6803 C CA   . ALA   B 2 212 ? -2.653  8.209   -27.962 0.280 20.280  0 214 ALA   2 CA   1 ? 
ATOM   6804 C C    . ALA   B 2 212 ? -2.832  7.734   -29.406 0.280 20.670  0 214 ALA   2 C    1 ? 
ATOM   6805 O O    . ALA   B 2 212 ? -3.845  8.096   -30.032 0.280 21.110  0 214 ALA   2 O    1 ? 
ATOM   6806 C CB   . ALA   B 2 212 ? -3.590  7.491   -27.028 0.280 20.540  0 214 ALA   2 CB   1 ? 
ATOM   6807 H H    . ALA   B 2 212 ? -3.691  10.064  -28.339 0.280 20.570  0 214 ALA   2 H    1 c 
ATOM   6808 H HA   . ALA   B 2 212 ? -1.726  8.021   -27.683 0.280 20.280  0 214 ALA   2 HA   1 c 
ATOM   6809 H HB1  . ALA   B 2 212 ? -3.434  6.535   -27.083 0.280 20.540  0 214 ALA   2 HB1  1 c 
ATOM   6810 H HB2  . ALA   B 2 212 ? -3.434  7.790   -26.119 0.280 20.540  0 214 ALA   2 HB2  1 c 
ATOM   6811 H HB3  . ALA   B 2 212 ? -4.509  7.683   -27.278 0.280 20.540  0 214 ALA   2 HB3  1 c 
ATOM   6812 N N    . VAL   B 2 213 ? -1.878  6.940   -29.892 0.280 21.670  0 215 VAL   2 N    1 ? 
ATOM   6813 C CA   . VAL   B 2 213 ? -1.903  6.315   -31.250 0.280 21.700  0 215 VAL   2 CA   1 ? 
ATOM   6814 C C    . VAL   B 2 213 ? -1.629  4.815   -31.098 0.280 21.250  0 215 VAL   2 C    1 ? 
ATOM   6815 O O    . VAL   B 2 213 ? -0.617  4.453   -30.462 0.280 21.560  0 215 VAL   2 O    1 ? 
ATOM   6816 C CB   . VAL   B 2 213 ? -0.879  6.983   -32.190 0.280 22.630  0 215 VAL   2 CB   1 ? 
ATOM   6817 C CG1  . VAL   B 2 213 ? -1.051  6.518   -33.625 0.280 23.670  0 215 VAL   2 CG1  1 ? 
ATOM   6818 C CG2  . VAL   B 2 213 ? -0.941  8.496   -32.129 0.280 22.570  0 215 VAL   2 CG2  1 ? 
ATOM   6819 H H    . VAL   B 2 213 ? -1.093  6.762   -29.282 0.280 21.670  0 215 VAL   2 H    1 c 
ATOM   6820 H HA   . VAL   B 2 213 ? -2.794  6.433   -31.626 0.280 21.700  0 215 VAL   2 HA   1 c 
ATOM   6821 H HB   . VAL   B 2 213 ? 0.021   6.713   -31.883 0.280 22.630  0 215 VAL   2 HB   1 c 
ATOM   6822 H HG11 . VAL   B 2 213 ? -0.927  5.554   -33.671 0.280 23.670  0 215 VAL   2 HG11 1 c 
ATOM   6823 H HG12 . VAL   B 2 213 ? -0.392  6.957   -34.190 0.280 23.670  0 215 VAL   2 HG12 1 c 
ATOM   6824 H HG13 . VAL   B 2 213 ? -1.945  6.744   -33.935 0.280 23.670  0 215 VAL   2 HG13 1 c 
ATOM   6825 H HG21 . VAL   B 2 213 ? -1.829  8.796   -32.390 0.280 22.570  0 215 VAL   2 HG21 1 c 
ATOM   6826 H HG22 . VAL   B 2 213 ? -0.280  8.873   -32.735 0.280 22.570  0 215 VAL   2 HG22 1 c 
ATOM   6827 H HG23 . VAL   B 2 213 ? -0.754  8.793   -31.221 0.280 22.570  0 215 VAL   2 HG23 1 c 
ATOM   6828 N N    . ALA   B 2 214 ? -2.514  3.974   -31.640 0.280 21.410  0 216 ALA   2 N    1 ? 
ATOM   6829 C CA   . ALA   B 2 214 ? -2.339  2.507   -31.731 0.280 21.490  0 216 ALA   2 CA   1 ? 
ATOM   6830 C C    . ALA   B 2 214 ? -1.492  2.188   -32.969 0.280 21.690  0 216 ALA   2 C    1 ? 
ATOM   6831 O O    . ALA   B 2 214 ? -1.563  2.953   -33.947 0.280 21.790  0 216 ALA   2 O    1 ? 
ATOM   6832 C CB   . ALA   B 2 214 ? -3.683  1.827   -31.784 0.280 21.410  0 216 ALA   2 CB   1 ? 
ATOM   6833 H H    . ALA   B 2 214 ? -3.356  4.393   -32.008 0.280 21.410  0 216 ALA   2 H    1 c 
ATOM   6834 H HA   . ALA   B 2 214 ? -1.860  2.198   -30.927 0.280 21.490  0 216 ALA   2 HA   1 c 
ATOM   6835 H HB1  . ALA   B 2 214 ? -3.559  0.867   -31.844 0.280 21.410  0 216 ALA   2 HB1  1 c 
ATOM   6836 H HB2  . ALA   B 2 214 ? -4.185  2.038   -30.981 0.280 21.410  0 216 ALA   2 HB2  1 c 
ATOM   6837 H HB3  . ALA   B 2 214 ? -4.174  2.138   -32.563 0.280 21.410  0 216 ALA   2 HB3  1 c 
ATOM   6838 N N    . HIS   B 2 215 ? -0.704  1.112   -32.917 0.280 22.920  0 217 HIS   2 N    1 ? 
ATOM   6839 C CA   . HIS   B 2 215 ? 0.162   0.665   -34.040 0.280 23.150  0 217 HIS   2 CA   1 ? 
ATOM   6840 C C    . HIS   B 2 215 ? 0.594   -0.786  -33.822 0.280 24.500  0 217 HIS   2 C    1 ? 
ATOM   6841 O O    . HIS   B 2 215 ? 0.275   -1.355  -32.754 0.280 23.490  0 217 HIS   2 O    1 ? 
ATOM   6842 C CB   . HIS   B 2 215 ? 1.363   1.605   -34.230 0.280 22.950  0 217 HIS   2 CB   1 ? 
ATOM   6843 C CG   . HIS   B 2 215 ? 2.338   1.595   -33.102 0.280 23.340  0 217 HIS   2 CG   1 ? 
ATOM   6844 N ND1  . HIS   B 2 215 ? 3.255   0.578   -32.928 0.280 22.880  0 217 HIS   2 ND1  1 ? 
ATOM   6845 C CD2  . HIS   B 2 215 ? 2.528   2.459   -32.083 0.280 23.020  0 217 HIS   2 CD2  1 ? 
ATOM   6846 C CE1  . HIS   B 2 215 ? 3.984   0.826   -31.856 0.280 23.930  0 217 HIS   2 CE1  1 ? 
ATOM   6847 N NE2  . HIS   B 2 215 ? 3.550   1.974   -31.315 0.280 23.850  0 217 HIS   2 NE2  1 ? 
ATOM   6848 H H    . HIS   B 2 215 ? -0.708  0.582   -32.057 0.280 22.920  0 217 HIS   2 H    1 c 
ATOM   6849 H HA   . HIS   B 2 215 ? -0.369  0.705   -34.870 0.280 23.150  0 217 HIS   2 HA   1 c 
ATOM   6850 H HB2  . HIS   B 2 215 ? 1.837   1.350   -35.052 0.280 22.950  0 217 HIS   2 HB2  1 c 
ATOM   6851 H HB3  . HIS   B 2 215 ? 1.031   2.523   -34.345 0.280 22.950  0 217 HIS   2 HB3  1 c 
ATOM   6852 H HD1  . HIS   B 2 215 ? 3.339   -0.123  -33.447 0.000 22.880  0 217 HIS   2 HD1  1 c 
ATOM   6853 H HD2  . HIS   B 2 215 ? 2.047   3.250   -31.927 0.280 23.020  0 217 HIS   2 HD2  1 c 
ATOM   6854 H HE1  . HIS   B 2 215 ? 4.678   0.282   -31.525 0.280 23.930  0 217 HIS   2 HE1  1 c 
ATOM   6855 H HE2  . HIS   B 2 215 ? 3.876   2.351   -30.593 0.000 23.850  0 217 HIS   2 HE2  1 c 
ATOM   6856 N N    . SER   B 2 216 ? 1.309   -1.332  -34.810 0.280 26.500  0 218 SER   2 N    1 ? 
ATOM   6857 C CA   . SER   B 2 216 ? 1.709   -2.759  -34.926 0.280 29.170  0 218 SER   2 CA   1 ? 
ATOM   6858 C C    . SER   B 2 216 ? 3.218   -2.905  -34.692 0.280 31.010  0 218 SER   2 C    1 ? 
ATOM   6859 O O    . SER   B 2 216 ? 3.733   -4.011  -34.907 0.280 30.340  0 218 SER   2 O    1 ? 
ATOM   6860 C CB   . SER   B 2 216 ? 1.317   -3.305  -36.279 0.280 28.980  0 218 SER   2 CB   1 ? 
ATOM   6861 O OG   . SER   B 2 216 ? -0.099  -3.310  -36.435 0.280 31.210  0 218 SER   2 OG   1 ? 
ATOM   6862 H H    . SER   B 2 216 ? 1.588   -0.682  -35.531 0.280 26.500  0 218 SER   2 H    1 c 
ATOM   6863 H HA   . SER   B 2 216 ? 1.238   -3.268  -34.221 0.280 29.170  0 218 SER   2 HA   1 c 
ATOM   6864 H HB2  . SER   B 2 216 ? 1.723   -2.746  -36.987 0.280 28.980  0 218 SER   2 HB2  1 c 
ATOM   6865 H HB3  . SER   B 2 216 ? 1.660   -4.228  -36.371 0.280 28.980  0 218 SER   2 HB3  1 c 
ATOM   6866 H HG   . SER   B 2 216 ? -0.283  -3.618  -37.194 0.000 31.210  0 218 SER   2 HG   1 c 
ATOM   6867 N N    . GLY   B 2 217 ? 3.890   -1.819  -34.295 0.280 33.020  0 219 GLY   2 N    1 ? 
ATOM   6868 C CA   . GLY   B 2 217 ? 5.328   -1.799  -33.962 0.280 36.730  0 219 GLY   2 CA   1 ? 
ATOM   6869 C C    . GLY   B 2 217 ? 6.210   -1.511  -35.168 0.280 40.770  0 219 GLY   2 C    1 ? 
ATOM   6870 O O    . GLY   B 2 217 ? 7.437   -1.705  -35.050 0.280 42.180  0 219 GLY   2 O    1 ? 
ATOM   6871 H H    . GLY   B 2 217 ? 3.356   -0.964  -34.225 0.280 33.020  0 219 GLY   2 H    1 c 
ATOM   6872 H HA2  . GLY   B 2 217 ? 5.491   -1.106  -33.274 0.280 36.730  0 219 GLY   2 HA2  1 c 
ATOM   6873 H HA3  . GLY   B 2 217 ? 5.584   -2.676  -33.581 0.280 36.730  0 219 GLY   2 HA3  1 c 
ATOM   6874 N N    . LEU   B 2 218 ? 5.624   -1.058  -36.282 0.280 45.770  0 220 LEU   2 N    1 ? 
ATOM   6875 C CA   . LEU   B 2 218 ? 6.353   -0.717  -37.536 0.280 51.150  0 220 LEU   2 CA   1 ? 
ATOM   6876 C C    . LEU   B 2 218 ? 6.235   0.779   -37.818 0.280 56.900  0 220 LEU   2 C    1 ? 
ATOM   6877 O O    . LEU   B 2 218 ? 5.457   1.483   -37.173 0.280 58.720  0 220 LEU   2 O    1 ? 
ATOM   6878 C CB   . LEU   B 2 218 ? 5.785   -1.546  -38.692 0.280 51.430  0 220 LEU   2 CB   1 ? 
ATOM   6879 C CG   . LEU   B 2 218 ? 6.202   -3.017  -38.711 0.280 52.470  0 220 LEU   2 CG   1 ? 
ATOM   6880 C CD1  . LEU   B 2 218 ? 5.475   -3.780  -39.811 0.280 52.320  0 220 LEU   2 CD1  1 ? 
ATOM   6881 C CD2  . LEU   B 2 218 ? 7.712   -3.152  -38.873 0.280 53.250  0 220 LEU   2 CD2  1 ? 
ATOM   6882 H H    . LEU   B 2 218 ? 4.621   -0.947  -36.250 0.280 45.770  0 220 LEU   2 H    1 c 
ATOM   6883 H HA   . LEU   B 2 218 ? 7.305   -0.937  -37.413 0.280 51.150  0 220 LEU   2 HA   1 c 
ATOM   6884 H HB2  . LEU   B 2 218 ? 4.809   -1.501  -38.652 0.280 51.430  0 220 LEU   2 HB2  1 c 
ATOM   6885 H HB3  . LEU   B 2 218 ? 6.065   -1.133  -39.533 0.280 51.430  0 220 LEU   2 HB3  1 c 
ATOM   6886 H HG   . LEU   B 2 218 ? 5.950   -3.418  -37.843 0.280 52.470  0 220 LEU   2 HG   1 c 
ATOM   6887 H HD11 . LEU   B 2 218 ? 4.515   -3.730  -39.660 0.280 52.320  0 220 LEU   2 HD11 1 c 
ATOM   6888 H HD12 . LEU   B 2 218 ? 5.758   -4.711  -39.802 0.280 52.320  0 220 LEU   2 HD12 1 c 
ATOM   6889 H HD13 . LEU   B 2 218 ? 5.688   -3.386  -40.675 0.280 52.320  0 220 LEU   2 HD13 1 c 
ATOM   6890 H HD21 . LEU   B 2 218 ? 7.987   -2.737  -39.709 0.280 53.250  0 220 LEU   2 HD21 1 c 
ATOM   6891 H HD22 . LEU   B 2 218 ? 7.955   -4.094  -38.882 0.280 53.250  0 220 LEU   2 HD22 1 c 
ATOM   6892 H HD23 . LEU   B 2 218 ? 8.159   -2.710  -38.130 0.280 53.250  0 220 LEU   2 HD23 1 c 
ATOM   6893 N N    . PRO   B 2 219 ? 7.020   1.308   -38.788 0.280 61.630  0 221 PRO   2 N    1 ? 
ATOM   6894 C CA   . PRO   B 2 219 ? 7.000   2.732   -39.123 0.280 63.710  0 221 PRO   2 CA   1 ? 
ATOM   6895 C C    . PRO   B 2 219 ? 5.991   3.105   -40.222 0.280 64.040  0 221 PRO   2 C    1 ? 
ATOM   6896 O O    . PRO   B 2 219 ? 5.555   4.244   -40.249 0.280 66.520  0 221 PRO   2 O    1 ? 
ATOM   6897 C CB   . PRO   B 2 219 ? 8.439   2.942   -39.616 0.280 64.300  0 221 PRO   2 CB   1 ? 
ATOM   6898 C CG   . PRO   B 2 219 ? 8.769   1.644   -40.336 0.280 63.020  0 221 PRO   2 CG   1 ? 
ATOM   6899 C CD   . PRO   B 2 219 ? 8.007   0.565   -39.589 0.280 62.830  0 221 PRO   2 CD   1 ? 
ATOM   6900 H HA   . PRO   B 2 219 ? 6.789   3.256   -38.310 0.280 63.710  0 221 PRO   2 HA   1 c 
ATOM   6901 H HB2  . PRO   B 2 219 ? 8.495   3.713   -40.219 0.280 64.300  0 221 PRO   2 HB2  1 c 
ATOM   6902 H HB3  . PRO   B 2 219 ? 9.048   3.102   -38.865 0.280 64.300  0 221 PRO   2 HB3  1 c 
ATOM   6903 H HG2  . PRO   B 2 219 ? 8.488   1.684   -41.274 0.280 63.020  0 221 PRO   2 HG2  1 c 
ATOM   6904 H HG3  . PRO   B 2 219 ? 9.733   1.469   -40.315 0.280 63.020  0 221 PRO   2 HG3  1 c 
ATOM   6905 H HD2  . PRO   B 2 219 ? 7.570   -0.051  -40.214 0.280 62.830  0 221 PRO   2 HD2  1 c 
ATOM   6906 H HD3  . PRO   B 2 219 ? 8.610   0.042   -39.020 0.280 62.830  0 221 PRO   2 HD3  1 c 
HETATM 6907 S S    . SO4   C 3 .   ? 3.797   -11.489 -15.601 0.720 108.650 0 301 SO4   1 S    1 ? 
HETATM 6908 O O1   . SO4   C 3 .   ? 5.140   -12.010 -15.627 0.720 112.470 0 301 SO4   1 O1   1 ? 
HETATM 6909 O O2   . SO4   C 3 .   ? 3.802   -10.181 -14.998 0.720 103.290 0 301 SO4   1 O2   1 ? 
HETATM 6910 O O3   . SO4   C 3 .   ? 3.298   -11.402 -16.952 0.720 102.430 0 301 SO4   1 O3   1 ? 
HETATM 6911 O O4   . SO4   C 3 .   ? 2.956   -12.364 -14.828 0.720 100.080 0 301 SO4   1 O4   1 ? 
HETATM 6912 S S    . SO4   D 3 .   ? -26.756 -0.780  -11.746 0.720 111.490 0 302 SO4   1 S    1 ? 
HETATM 6913 O O1   . SO4   D 3 .   ? -26.301 -2.033  -11.202 0.720 115.100 0 302 SO4   1 O1   1 ? 
HETATM 6914 O O2   . SO4   D 3 .   ? -25.965 0.297   -11.205 0.720 113.030 0 302 SO4   1 O2   1 ? 
HETATM 6915 O O3   . SO4   D 3 .   ? -26.624 -0.804  -13.180 0.720 106.760 0 302 SO4   1 O3   1 ? 
HETATM 6916 O O4   . SO4   D 3 .   ? -28.137 -0.580  -11.394 0.720 107.360 0 302 SO4   1 O4   1 ? 
HETATM 6917 C C1   . GOL   E 4 .   ? -4.898  26.760  -13.705 0.720 61.530  0 301 GOL   2 C1   1 ? 
HETATM 6918 O O1   . GOL   E 4 .   ? -5.356  25.843  -14.696 0.720 59.730  0 301 GOL   2 O1   1 ? 
HETATM 6919 C C2   . GOL   E 4 .   ? -5.962  27.754  -13.273 0.720 68.350  0 301 GOL   2 C2   1 ? 
HETATM 6920 O O2   . GOL   E 4 .   ? -6.869  28.045  -14.338 0.720 69.090  0 301 GOL   2 O2   1 ? 
HETATM 6921 C C3   . GOL   E 4 .   ? -5.371  29.051  -12.751 0.720 68.540  0 301 GOL   2 C3   1 ? 
HETATM 6922 O O3   . GOL   E 4 .   ? -6.303  29.783  -11.957 0.720 65.490  0 301 GOL   2 O3   1 ? 
HETATM 6923 H H11  . GOL   E 4 .   ? -4.133  27.275  -14.066 0.720 61.530  0 301 GOL   2 H11  1 c 
HETATM 6924 H H12  . GOL   E 4 .   ? -4.612  26.256  -12.902 0.720 61.530  0 301 GOL   2 H12  1 c 
HETATM 6925 H HO1  . GOL   E 4 .   ? -4.719  25.322  -14.890 0.000 59.730  0 301 GOL   2 HO1  1 c 
HETATM 6926 H H2   . GOL   E 4 .   ? -6.501  27.342  -12.551 0.720 68.350  0 301 GOL   2 H2   1 c 
HETATM 6927 H HO2  . GOL   E 4 .   ? -6.881  28.886  -14.449 0.000 69.090  0 301 GOL   2 HO2  1 c 
HETATM 6928 H H31  . GOL   E 4 .   ? -5.102  29.619  -13.516 0.720 68.540  0 301 GOL   2 H31  1 c 
HETATM 6929 H H32  . GOL   E 4 .   ? -4.579  28.848  -12.192 0.720 68.540  0 301 GOL   2 H32  1 c 
HETATM 6930 H HO3  . GOL   E 4 .   ? -7.026  29.346  -11.926 0.720 65.490  0 301 GOL   2 HO3  1 c 
HETATM 6931 S S    . SO4   F 3 .   ? -1.821  -3.369  -44.081 0.720 109.720 0 302 SO4   2 S    1 ? 
HETATM 6932 O O1   . SO4   F 3 .   ? -1.524  -3.776  -45.428 0.720 109.000 0 302 SO4   2 O1   1 ? 
HETATM 6933 O O2   . SO4   F 3 .   ? -3.246  -3.417  -43.860 0.720 103.070 0 302 SO4   2 O2   1 ? 
HETATM 6934 O O3   . SO4   F 3 .   ? -1.156  -4.250  -43.156 0.720 105.150 0 302 SO4   2 O3   1 ? 
HETATM 6935 O O4   . SO4   F 3 .   ? -1.354  -2.023  -43.882 0.720 113.920 0 302 SO4   2 O4   1 ? 
HETATM 6936 S S    . SO4   G 3 .   ? -1.918  -3.122  -44.086 0.280 310.900 0 303 SO4   2 S    1 ? 
HETATM 6937 O O1   . SO4   G 3 .   ? -0.890  -3.971  -44.626 0.280 309.480 0 303 SO4   2 O1   1 ? 
HETATM 6938 O O2   . SO4   G 3 .   ? -2.532  -2.375  -45.151 0.280 311.280 0 303 SO4   2 O2   1 ? 
HETATM 6939 O O3   . SO4   G 3 .   ? -2.912  -3.929  -43.432 0.280 309.940 0 303 SO4   2 O3   1 ? 
HETATM 6940 O O4   . SO4   G 3 .   ? -1.338  -2.213  -43.135 0.280 313.500 0 303 SO4   2 O4   1 ? 
HETATM 6941 O O    . HOH   H 5 .   ? -9.121  -18.458 -19.328 0.280 20.220  0 401 HOH   1 O    1 ? 
HETATM 6942 O O    . HOH   H 5 .   ? 0.957   -11.043 -18.153 0.280 12.090  0 402 HOH   1 O    1 ? 
HETATM 6943 O O    . HOH   H 5 .   ? 16.885  13.184  -13.670 0.280 21.680  0 403 HOH   1 O    1 ? 
HETATM 6944 O O    . HOH   H 5 .   ? 2.024   0.085   1.959   0.280 13.280  0 404 HOH   1 O    1 ? 
HETATM 6945 O O    . HOH   H 5 .   ? 15.700  16.287  -12.528 0.280 21.100  0 405 HOH   1 O    1 ? 
HETATM 6946 O O    . HOH   H 5 .   ? -4.482  9.528   -21.160 0.280 28.640  0 406 HOH   1 O    1 ? 
HETATM 6947 O O    . HOH   H 5 .   ? 3.060   20.452  -22.074 0.280 16.210  0 407 HOH   1 O    1 ? 
HETATM 6948 O O    . HOH   H 5 .   ? -18.081 11.506  -6.316  0.280 30.740  0 408 HOH   1 O    1 ? 
HETATM 6949 O O    . HOH   H 5 .   ? -15.524 -2.580  -16.368 0.280 11.990  0 409 HOH   1 O    1 ? 
HETATM 6950 O O    . HOH   H 5 .   ? 14.154  4.186   -10.868 0.280 26.550  0 410 HOH   1 O    1 ? 
HETATM 6951 O O    . HOH   H 5 .   ? -14.765 2.353   -4.116  0.280 11.240  0 411 HOH   1 O    1 ? 
HETATM 6952 O O    . HOH   H 5 .   ? -8.650  25.799  -19.217 0.280 26.180  0 412 HOH   1 O    1 ? 
HETATM 6953 O O    . HOH   H 5 .   ? 3.611   7.623   -19.900 0.280 43.640  0 413 HOH   1 O    1 ? 
HETATM 6954 O O    . HOH   H 5 .   ? -1.261  19.581  -3.372  0.280 17.320  0 414 HOH   1 O    1 ? 
HETATM 6955 O O    . HOH   H 5 .   ? -5.133  27.459  -6.190  0.280 19.230  0 415 HOH   1 O    1 ? 
HETATM 6956 O O    . HOH   H 5 .   ? -18.864 12.580  -4.599  0.720 52.380  0 416 HOH   1 O    1 ? 
HETATM 6957 O O    . HOH   H 5 .   ? -8.493  23.911  -16.064 0.280 35.640  0 417 HOH   1 O    1 ? 
HETATM 6958 O O    . HOH   H 5 .   ? 10.521  13.708  -21.889 0.280 19.120  0 418 HOH   1 O    1 ? 
HETATM 6959 O O    . HOH   H 5 .   ? -12.862 -10.853 -21.931 0.280 20.610  0 419 HOH   1 O    1 ? 
HETATM 6960 O O    . HOH   H 5 .   ? 8.719   19.138  -7.996  0.280 30.070  0 420 HOH   1 O    1 ? 
HETATM 6961 O O    . HOH   H 5 .   ? -4.976  5.623   1.374   0.280 29.400  0 421 HOH   1 O    1 ? 
HETATM 6962 O O    . HOH   H 5 .   ? -17.188 -4.082  -18.256 0.280 40.240  0 422 HOH   1 O    1 ? 
HETATM 6963 O O    . HOH   H 5 .   ? -24.013 4.180   -22.268 0.280 20.990  0 423 HOH   1 O    1 ? 
HETATM 6964 O O    . HOH   H 5 .   ? -20.473 -2.883  -27.711 0.280 20.270  0 424 HOH   1 O    1 ? 
HETATM 6965 O O    . HOH   H 5 .   ? -7.067  7.957   -22.126 0.720 17.840  0 425 HOH   1 O    1 ? 
HETATM 6966 O O    . HOH   H 5 .   ? -0.567  -5.442  -33.956 0.720 42.220  0 426 HOH   1 O    1 ? 
HETATM 6967 O O    . HOH   H 5 .   ? 1.542   23.076  -5.364  0.280 32.340  0 427 HOH   1 O    1 ? 
HETATM 6968 O O    . HOH   H 5 .   ? 16.446  16.506  -15.653 0.720 36.970  0 428 HOH   1 O    1 ? 
HETATM 6969 O O    . HOH   H 5 .   ? 11.745  12.745  -1.463  0.280 20.540  0 429 HOH   1 O    1 ? 
HETATM 6970 O O    . HOH   H 5 .   ? -13.550 27.261  -8.478  0.280 29.730  0 430 HOH   1 O    1 ? 
HETATM 6971 O O    . HOH   H 5 .   ? -8.810  8.821   5.985   0.720 32.340  0 431 HOH   1 O    1 ? 
HETATM 6972 O O    . HOH   H 5 .   ? -6.400  7.214   -24.635 0.280 15.360  0 432 HOH   1 O    1 ? 
HETATM 6973 O O    . HOH   H 5 .   ? -7.874  3.499   -20.234 0.280 30.660  0 433 HOH   1 O    1 ? 
HETATM 6974 O O    . HOH   H 5 .   ? -4.712  26.719  -19.263 0.720 45.230  0 434 HOH   1 O    1 ? 
HETATM 6975 O O    . HOH   H 5 .   ? -15.761 25.853  -7.832  0.720 37.180  0 435 HOH   1 O    1 ? 
HETATM 6976 O O    . HOH   H 5 .   ? -7.070  7.765   -22.324 0.280 22.030  0 436 HOH   1 O    1 ? 
HETATM 6977 O O    . HOH   H 5 .   ? 2.646   16.539  1.794   0.280 12.660  0 437 HOH   1 O    1 ? 
HETATM 6978 O O    . HOH   H 5 .   ? -2.026  -0.438  -18.475 0.280 26.620  0 438 HOH   1 O    1 ? 
HETATM 6979 O O    . HOH   H 5 .   ? 2.733   9.429   -21.075 0.720 24.560  0 439 HOH   1 O    1 ? 
HETATM 6980 O O    . HOH   H 5 .   ? -2.548  -5.877  -33.848 0.280 38.960  0 440 HOH   1 O    1 ? 
HETATM 6981 O O    . HOH   H 5 .   ? -13.585 9.510   -20.866 0.280 17.750  0 441 HOH   1 O    1 ? 
HETATM 6982 O O    . HOH   H 5 .   ? -23.284 3.783   -21.691 0.720 35.800  0 442 HOH   1 O    1 ? 
HETATM 6983 O O    . HOH   H 5 .   ? -2.340  4.071   3.379   0.720 52.320  0 443 HOH   1 O    1 ? 
HETATM 6984 O O    . HOH   H 5 .   ? -16.048 6.838   -2.685  0.720 41.860  0 444 HOH   1 O    1 ? 
HETATM 6985 O O    . HOH   H 5 .   ? -1.143  20.081  -4.015  0.720 26.130  0 445 HOH   1 O    1 ? 
HETATM 6986 O O    . HOH   H 5 .   ? -9.446  7.377   -36.338 0.280 27.320  0 446 HOH   1 O    1 ? 
HETATM 6987 O O    . HOH   H 5 .   ? -5.003  20.455  -4.401  0.280 25.010  0 447 HOH   1 O    1 ? 
HETATM 6988 O O    . HOH   H 5 .   ? 0.896   18.087  -4.560  0.720 92.570  0 448 HOH   1 O    1 ? 
HETATM 6989 O O    . HOH   H 5 .   ? 4.934   16.823  -22.042 0.280 60.460  0 449 HOH   1 O    1 ? 
HETATM 6990 O O    . HOH   H 5 .   ? 3.979   7.280   -18.712 0.720 23.790  0 450 HOH   1 O    1 ? 
HETATM 6991 O O    . HOH   H 5 .   ? -2.171  -0.320  -18.851 0.720 19.480  0 451 HOH   1 O    1 ? 
HETATM 6992 O O    . HOH   H 5 .   ? 10.830  6.946   -1.404  0.280 28.010  0 452 HOH   1 O    1 ? 
HETATM 6993 O O    . HOH   H 5 .   ? -8.164  24.272  -15.787 0.720 31.960  0 453 HOH   1 O    1 ? 
HETATM 6994 O O    . HOH   H 5 .   ? -8.457  -2.621  -29.406 0.280 18.090  0 454 HOH   1 O    1 ? 
HETATM 6995 O O    . HOH   H 5 .   ? 1.913   -5.917  -33.716 0.720 46.500  0 455 HOH   1 O    1 ? 
HETATM 6996 O O    . HOH   H 5 .   ? -28.681 5.840   -18.487 0.280 30.170  0 456 HOH   1 O    1 ? 
HETATM 6997 O O    . HOH   H 5 .   ? 3.574   20.426  -20.837 0.720 51.070  0 457 HOH   1 O    1 ? 
HETATM 6998 O O    . HOH   H 5 .   ? 13.824  6.860   -7.968  0.720 38.450  0 458 HOH   1 O    1 ? 
HETATM 6999 O O    . HOH   H 5 .   ? -10.338 3.800   -29.399 0.280 19.600  0 459 HOH   1 O    1 ? 
HETATM 7000 O O    . HOH   H 5 .   ? 0.767   14.185  -15.018 0.280 24.790  0 460 HOH   1 O    1 ? 
HETATM 7001 O O    . HOH   H 5 .   ? -11.663 14.029  -36.092 0.720 38.670  0 461 HOH   1 O    1 ? 
HETATM 7002 O O    . HOH   H 5 .   ? -11.626 -8.078  -22.016 0.720 19.820  0 462 HOH   1 O    1 ? 
HETATM 7003 O O    . HOH   H 5 .   ? 5.155   3.075   -34.828 0.720 50.350  0 463 HOH   1 O    1 ? 
HETATM 7004 O O    . HOH   H 5 .   ? 4.078   7.339   -31.418 0.720 53.560  0 464 HOH   1 O    1 ? 
HETATM 7005 O O    . HOH   H 5 .   ? -5.327  4.614   1.088   0.720 33.090  0 465 HOH   1 O    1 ? 
HETATM 7006 O O    . HOH   H 5 .   ? 4.884   14.365  -20.261 0.280 14.450  0 466 HOH   1 O    1 ? 
HETATM 7007 O O    . HOH   H 5 .   ? 2.591   25.909  -7.985  0.720 22.520  0 467 HOH   1 O    1 ? 
HETATM 7008 O O    . HOH   H 5 .   ? -29.218 5.701   -19.361 0.720 41.410  0 468 HOH   1 O    1 ? 
HETATM 7009 O O    . HOH   H 5 .   ? 0.831   0.547   2.869   0.720 49.990  0 469 HOH   1 O    1 ? 
HETATM 7010 O O    . HOH   H 5 .   ? -13.651 6.470   -2.241  0.720 37.040  0 470 HOH   1 O    1 ? 
HETATM 7011 O O    . HOH   H 5 .   ? -4.188  -0.223  -41.051 0.720 55.570  0 471 HOH   1 O    1 ? 
HETATM 7012 O O    . HOH   H 5 .   ? -5.178  25.403  -1.762  0.280 25.110  0 472 HOH   1 O    1 ? 
HETATM 7013 O O    . HOH   H 5 .   ? -7.029  -11.827 -29.480 0.720 30.240  0 473 HOH   1 O    1 ? 
HETATM 7014 O O    . HOH   H 5 .   ? -10.360 -0.580  -36.294 0.280 25.050  0 474 HOH   1 O    1 ? 
HETATM 7015 O O    . HOH   H 5 .   ? -8.921  7.090   -36.512 0.720 39.130  0 475 HOH   1 O    1 ? 
HETATM 7016 O O    . HOH   H 5 .   ? 2.265   9.534   4.297   0.720 36.410  0 476 HOH   1 O    1 ? 
HETATM 7017 O O    . HOH   H 5 .   ? 3.921   18.157  -11.402 0.720 28.420  0 477 HOH   1 O    1 ? 
HETATM 7018 O O    . HOH   H 5 .   ? 5.979   0.057   -21.548 0.720 26.260  0 478 HOH   1 O    1 ? 
HETATM 7019 O O    . HOH   H 5 .   ? -1.722  -9.860  -13.276 0.720 46.340  0 479 HOH   1 O    1 ? 
HETATM 7020 O O    . HOH   H 5 .   ? 2.779   16.960  -17.241 0.280 22.460  0 480 HOH   1 O    1 ? 
HETATM 7021 O O    . HOH   H 5 .   ? -8.103  24.073  1.915   0.720 22.190  0 481 HOH   1 O    1 ? 
HETATM 7022 O O    . HOH   H 5 .   ? -11.254 -1.808  -39.249 0.280 14.690  0 482 HOH   1 O    1 ? 
HETATM 7023 O O    . HOH   H 5 .   ? 2.830   15.614  2.350   0.720 27.290  0 483 HOH   1 O    1 ? 
HETATM 7024 O O    . HOH   H 5 .   ? 6.021   0.152   -21.522 0.280 28.780  0 484 HOH   1 O    1 ? 
HETATM 7025 O O    . HOH   H 5 .   ? 7.123   2.137   1.128   0.280 15.790  0 485 HOH   1 O    1 ? 
HETATM 7026 O O    . HOH   H 5 .   ? 5.119   7.056   -26.515 0.720 33.620  0 486 HOH   1 O    1 ? 
HETATM 7027 O O    . HOH   H 5 .   ? -0.869  18.118  -5.399  0.280 13.150  0 487 HOH   1 O    1 ? 
HETATM 7028 O O    . HOH   H 5 .   ? 8.008   6.642   5.248   0.280 24.300  0 488 HOH   1 O    1 ? 
HETATM 7029 O O    . HOH   H 5 .   ? 11.535  6.842   -2.339  0.720 30.360  0 489 HOH   1 O    1 ? 
HETATM 7030 O O    . HOH   H 5 .   ? 0.761   14.183  -15.306 0.720 20.130  0 490 HOH   1 O    1 ? 
HETATM 7031 O O    . HOH   H 5 .   ? -0.324  10.192  5.286   0.280 15.490  0 491 HOH   1 O    1 ? 
HETATM 7032 O O    . HOH   H 5 .   ? 3.108   20.111  -13.595 0.720 25.370  0 492 HOH   1 O    1 ? 
HETATM 7033 O O    . HOH   H 5 .   ? -4.923  -4.817  -13.406 0.720 34.810  0 493 HOH   1 O    1 ? 
HETATM 7034 O O    . HOH   H 5 .   ? -9.834  21.425  -21.318 0.720 39.270  0 494 HOH   1 O    1 ? 
HETATM 7035 O O    . HOH   H 5 .   ? 6.378   1.807   -21.847 0.280 28.720  0 495 HOH   1 O    1 ? 
HETATM 7036 O O    . HOH   H 5 .   ? -6.059  -16.302 -22.766 0.720 34.090  0 496 HOH   1 O    1 ? 
HETATM 7037 O O    . HOH   H 5 .   ? 3.986   -7.664  -20.936 0.720 40.910  0 497 HOH   1 O    1 ? 
HETATM 7038 O O    . HOH   H 5 .   ? -5.211  -10.025 -17.201 0.280 10.390  0 498 HOH   1 O    1 ? 
HETATM 7039 O O    . HOH   H 5 .   ? 17.391  9.780   -14.451 0.720 25.990  0 499 HOH   1 O    1 ? 
HETATM 7040 O O    . HOH   H 5 .   ? -3.795  -16.639 -20.009 0.280 15.500  0 500 HOH   1 O    1 ? 
HETATM 7041 O O    . HOH   H 5 .   ? 3.556   4.902   4.320   0.280 13.810  0 501 HOH   1 O    1 ? 
HETATM 7042 O O    . HOH   H 5 .   ? -8.435  -2.463  -29.215 0.720 22.290  0 502 HOH   1 O    1 ? 
HETATM 7043 O O    . HOH   H 5 .   ? -21.197 17.372  -21.732 0.280 23.530  0 503 HOH   1 O    1 ? 
HETATM 7044 O O    . HOH   H 5 .   ? 7.581   19.130  -8.048  0.720 28.360  0 504 HOH   1 O    1 ? 
HETATM 7045 O O    . HOH   H 5 .   ? 1.379   -6.351  -28.151 0.720 45.340  0 505 HOH   1 O    1 ? 
HETATM 7046 O O    . HOH   H 5 .   ? -0.186  18.101  -5.969  0.720 33.100  0 506 HOH   1 O    1 ? 
HETATM 7047 O O    . HOH   H 5 .   ? -24.192 1.071   -19.298 0.280 27.470  0 507 HOH   1 O    1 ? 
HETATM 7048 O O    . HOH   H 5 .   ? -6.925  -6.690  -34.135 0.280 25.980  0 508 HOH   1 O    1 ? 
HETATM 7049 O O    . HOH   H 5 .   ? -0.832  20.337  0.515   0.720 36.440  0 509 HOH   1 O    1 ? 
HETATM 7050 O O    . HOH   H 5 .   ? 1.348   18.151  -7.331  0.280 34.770  0 510 HOH   1 O    1 ? 
HETATM 7051 O O    . HOH   H 5 .   ? 3.093   17.140  -17.353 0.720 15.940  0 511 HOH   1 O    1 ? 
HETATM 7052 O O    . HOH   H 5 .   ? -17.593 -3.789  -17.701 0.720 35.870  0 512 HOH   1 O    1 ? 
HETATM 7053 O O    . HOH   H 5 .   ? -8.747  12.372  4.838   0.720 35.870  0 513 HOH   1 O    1 ? 
HETATM 7054 O O    . HOH   H 5 .   ? -21.108 -2.945  -26.922 0.720 43.010  0 514 HOH   1 O    1 ? 
HETATM 7055 O O    . HOH   H 5 .   ? -16.587 -6.869  -32.139 0.720 36.280  0 515 HOH   1 O    1 ? 
HETATM 7056 O O    . HOH   H 5 .   ? 15.298  19.249  -12.163 0.720 48.880  0 516 HOH   1 O    1 ? 
HETATM 7057 O O    . HOH   H 5 .   ? -3.322  0.585   -2.750  0.280 25.670  0 517 HOH   1 O    1 ? 
HETATM 7058 O O    . HOH   H 5 .   ? -6.497  -5.276  -13.376 0.280 24.620  0 518 HOH   1 O    1 ? 
HETATM 7059 O O    . HOH   H 5 .   ? -12.735 -12.507 -29.502 0.280 28.340  0 519 HOH   1 O    1 ? 
HETATM 7060 O O    . HOH   H 5 .   ? 8.156   20.234  -3.062  0.720 34.710  0 520 HOH   1 O    1 ? 
HETATM 7061 O O    . HOH   H 5 .   ? -1.617  -9.022  -12.646 0.280 41.370  0 521 HOH   1 O    1 ? 
HETATM 7062 O O    . HOH   H 5 .   ? 8.043   -0.599  -10.087 0.280 15.070  0 522 HOH   1 O    1 ? 
HETATM 7063 O O    . HOH   H 5 .   ? 3.887   7.059   5.022   0.720 45.100  0 523 HOH   1 O    1 ? 
HETATM 7064 O O    . HOH   H 5 .   ? -13.534 -12.407 -28.563 0.720 28.460  0 524 HOH   1 O    1 ? 
HETATM 7065 O O    . HOH   H 5 .   ? -14.694 23.163  -3.500  0.720 28.830  0 525 HOH   1 O    1 ? 
HETATM 7066 O O    . HOH   H 5 .   ? 2.196   17.009  -9.710  0.720 22.300  0 526 HOH   1 O    1 ? 
HETATM 7067 O O    . HOH   H 5 .   ? -17.382 -6.562  -31.570 0.280 34.340  0 527 HOH   1 O    1 ? 
HETATM 7068 O O    . HOH   H 5 .   ? -3.834  -6.825  -33.828 0.720 34.960  0 528 HOH   1 O    1 ? 
HETATM 7069 O O    . HOH   H 5 .   ? 6.760   6.395   5.803   0.720 26.600  0 529 HOH   1 O    1 ? 
HETATM 7070 O O    . HOH   H 5 .   ? -4.769  0.716   -2.551  0.720 44.990  0 530 HOH   1 O    1 ? 
HETATM 7071 O O    . HOH   H 5 .   ? -4.277  4.696   -12.842 0.280 22.100  0 531 HOH   1 O    1 ? 
HETATM 7072 O O    . HOH   H 5 .   ? 13.851  21.522  -2.915  0.280 24.280  0 532 HOH   1 O    1 ? 
HETATM 7073 O O    . HOH   H 5 .   ? -0.943  19.302  1.383   0.280 15.630  0 533 HOH   1 O    1 ? 
HETATM 7074 O O    . HOH   H 5 .   ? 5.481   17.946  -21.100 0.720 50.090  0 534 HOH   1 O    1 ? 
HETATM 7075 O O    . HOH   H 5 .   ? -7.492  -11.987 -30.992 0.280 25.410  0 535 HOH   1 O    1 ? 
HETATM 7076 O O    . HOH   H 5 .   ? 1.954   18.270  -7.393  0.720 32.980  0 536 HOH   1 O    1 ? 
HETATM 7077 O O    . HOH   H 5 .   ? -4.423  19.329  -29.534 0.280 31.760  0 537 HOH   1 O    1 ? 
HETATM 7078 O O    . HOH   H 5 .   ? 2.646   20.249  -14.217 0.280 25.450  0 538 HOH   1 O    1 ? 
HETATM 7079 O O    . HOH   H 5 .   ? 6.226   14.728  -22.432 0.720 43.460  0 539 HOH   1 O    1 ? 
HETATM 7080 O O    . HOH   H 5 .   ? -12.510 0.342   -41.717 0.720 46.070  0 540 HOH   1 O    1 ? 
HETATM 7081 O O    . HOH   H 5 .   ? 1.119   13.832  4.942   0.720 34.640  0 541 HOH   1 O    1 ? 
HETATM 7082 O O    . HOH   H 5 .   ? 4.150   9.164   -27.525 0.720 58.580  0 542 HOH   1 O    1 ? 
HETATM 7083 O O    . HOH   H 5 .   ? -25.192 -0.363  -20.908 0.720 65.530  0 543 HOH   1 O    1 ? 
HETATM 7084 O O    . HOH   H 5 .   ? -3.345  -6.538  -12.274 0.720 42.810  0 544 HOH   1 O    1 ? 
HETATM 7085 O O    . HOH   H 5 .   ? 4.844   15.906  -19.986 0.720 90.680  0 545 HOH   1 O    1 ? 
HETATM 7086 O O    . HOH   H 5 .   ? -9.561  -18.310 -22.079 0.720 43.470  0 546 HOH   1 O    1 ? 
HETATM 7087 O O    . HOH   H 5 .   ? 1.294   10.114  4.786   0.280 28.300  0 547 HOH   1 O    1 ? 
HETATM 7088 O O    . HOH   H 5 .   ? -24.669 5.751   -16.194 0.280 34.990  0 548 HOH   1 O    1 ? 
HETATM 7089 O O    . HOH   H 5 .   ? -6.055  30.153  -8.101  0.280 28.940  0 549 HOH   1 O    1 ? 
HETATM 7090 O O    . HOH   H 5 .   ? -18.063 10.097  -28.697 0.280 18.750  0 550 HOH   1 O    1 ? 
HETATM 7091 O O    . HOH   H 5 .   ? 2.300   -6.420  -28.746 0.280 24.550  0 551 HOH   1 O    1 ? 
HETATM 7092 O O    . HOH   H 5 .   ? -13.132 13.276  -16.345 0.280 23.730  0 552 HOH   1 O    1 ? 
HETATM 7093 O O    . HOH   H 5 .   ? 2.303   22.249  -5.079  0.720 35.530  0 553 HOH   1 O    1 ? 
HETATM 7094 O O    . HOH   H 5 .   ? 3.766   -6.967  -32.278 0.280 28.860  0 554 HOH   1 O    1 ? 
HETATM 7095 O O    . HOH   H 5 .   ? -13.798 -10.012 -20.871 0.720 41.370  0 555 HOH   1 O    1 ? 
HETATM 7096 O O    . HOH   H 5 .   ? 11.389  3.719   -17.237 0.720 42.780  0 556 HOH   1 O    1 ? 
HETATM 7097 O O    . HOH   H 5 .   ? -13.620 7.053   -1.382  0.280 33.160  0 557 HOH   1 O    1 ? 
HETATM 7098 O O    . HOH   H 5 .   ? -12.144 12.897  -36.514 0.280 25.500  0 558 HOH   1 O    1 ? 
HETATM 7099 O O    . HOH   H 5 .   ? -7.169  18.040  -27.396 0.720 47.110  0 559 HOH   1 O    1 ? 
HETATM 7100 O O    . HOH   H 5 .   ? 2.192   -15.745 -13.046 0.280 29.210  0 560 HOH   1 O    1 ? 
HETATM 7101 O O    . HOH   H 5 .   ? -14.378 0.243   -35.126 0.280 19.330  0 561 HOH   1 O    1 ? 
HETATM 7102 O O    . HOH   H 5 .   ? -4.904  -19.087 -20.657 0.720 26.300  0 562 HOH   1 O    1 ? 
HETATM 7103 O O    . HOH   H 5 .   ? -16.248 24.965  -5.017  0.720 47.880  0 563 HOH   1 O    1 ? 
HETATM 7104 O O    . HOH   H 5 .   ? 13.216  8.081   -5.870  0.720 43.110  0 564 HOH   1 O    1 ? 
HETATM 7105 O O    . HOH   H 5 .   ? 6.930   21.914  -12.065 0.720 35.800  0 565 HOH   1 O    1 ? 
HETATM 7106 O O    . HOH   H 5 .   ? 2.550   -4.851  -13.336 0.720 44.770  0 566 HOH   1 O    1 ? 
HETATM 7107 O O    . HOH   H 5 .   ? 12.881  12.672  -4.515  0.720 34.790  0 567 HOH   1 O    1 ? 
HETATM 7108 O O    . HOH   H 5 .   ? -15.643 -5.299  -15.113 0.720 55.340  0 568 HOH   1 O    1 ? 
HETATM 7109 O O    . HOH   H 5 .   ? -1.415  20.230  -26.442 0.720 42.040  0 569 HOH   1 O    1 ? 
HETATM 7110 O O    . HOH   H 5 .   ? -25.271 4.822   -15.769 0.280 11.720  0 570 HOH   1 O    1 ? 
HETATM 7111 O O    . HOH   H 5 .   ? 2.717   12.326  4.748   0.280 26.370  0 571 HOH   1 O    1 ? 
HETATM 7112 O O    . HOH   I 5 .   ? -5.498  25.350  -15.682 0.280 15.820  0 401 HOH   2 O    1 ? 
HETATM 7113 O O    . HOH   I 5 .   ? -1.538  -13.581 -15.033 0.280 20.210  0 402 HOH   2 O    1 ? 
HETATM 7114 O O    . HOH   I 5 .   ? -20.715 -9.777  -27.462 0.280 18.760  0 403 HOH   2 O    1 ? 
HETATM 7115 O O    . HOH   I 5 .   ? -3.820  26.322  -2.645  0.720 33.830  0 404 HOH   2 O    1 ? 
HETATM 7116 O O    . HOH   I 5 .   ? -2.415  -14.893 -15.668 0.720 48.760  0 405 HOH   2 O    1 ? 
HETATM 7117 O O    . HOH   I 5 .   ? -14.662 -2.366  -33.562 0.280 32.540  0 406 HOH   2 O    1 ? 
HETATM 7118 O O    . HOH   I 5 .   ? -13.918 -3.535  -33.975 0.720 58.500  0 407 HOH   2 O    1 ? 
HETATM 7119 O O    . HOH   I 5 .   ? 15.144  18.044  -2.780  0.280 10.790  0 408 HOH   2 O    1 ? 
HETATM 7120 O O    . HOH   I 5 .   ? -19.227 0.703   -16.589 0.720 77.780  0 409 HOH   2 O    1 ? 
HETATM 7121 O O    . HOH   I 5 .   ? 9.601   7.926   4.704   0.720 46.650  0 410 HOH   2 O    1 ? 
HETATM 7122 O O    . HOH   I 5 .   ? -17.728 18.615  -20.910 0.280 19.380  0 411 HOH   2 O    1 ? 
HETATM 7123 O O    . HOH   I 5 .   ? -5.670  6.742   -24.684 0.720 17.650  0 412 HOH   2 O    1 ? 
HETATM 7124 O O    . HOH   I 5 .   ? -19.329 1.521   -15.042 0.280 18.120  0 413 HOH   2 O    1 ? 
HETATM 7125 O O    . HOH   I 5 .   ? 3.998   -7.139  -19.846 0.280 20.630  0 414 HOH   2 O    1 ? 
HETATM 7126 O O    . HOH   I 5 .   ? -6.699  10.256  -25.849 0.280 12.960  0 415 HOH   2 O    1 ? 
HETATM 7127 O O    . HOH   I 5 .   ? -23.242 8.316   -33.107 0.280 31.480  0 416 HOH   2 O    1 ? 
HETATM 7128 O O    . HOH   I 5 .   ? -6.565  28.592  -9.027  0.280 28.420  0 417 HOH   2 O    1 ? 
HETATM 7129 O O    . HOH   I 5 .   ? -1.179  -1.760  -37.509 0.720 51.330  0 418 HOH   2 O    1 ? 
HETATM 7130 O O    . HOH   I 5 .   ? -16.352 -4.156  -36.037 0.280 15.240  0 419 HOH   2 O    1 ? 
HETATM 7131 O O    . HOH   I 5 .   ? 8.010   5.655   -20.388 0.720 25.590  0 420 HOH   2 O    1 ? 
HETATM 7132 O O    . HOH   I 5 .   ? -6.496  -0.126  -41.970 0.280 24.030  0 421 HOH   2 O    1 ? 
HETATM 7133 O O    . HOH   I 5 .   ? -17.906 18.471  -2.346  0.720 42.940  0 422 HOH   2 O    1 ? 
HETATM 7134 O O    . HOH   I 5 .   ? -11.312 -5.096  -15.983 0.280 16.670  0 423 HOH   2 O    1 ? 
HETATM 7135 O O    . HOH   I 5 .   ? -19.362 2.515   -31.466 0.280 17.070  0 424 HOH   2 O    1 ? 
HETATM 7136 O O    . HOH   I 5 .   ? 3.395   -0.616  -36.857 0.280 19.460  0 425 HOH   2 O    1 ? 
HETATM 7137 O O    . HOH   I 5 .   ? -5.892  2.982   -41.372 0.720 31.440  0 426 HOH   2 O    1 ? 
HETATM 7138 O O    . HOH   I 5 .   ? 4.892   18.138  -10.800 0.280 24.410  0 427 HOH   2 O    1 ? 
HETATM 7139 O O    . HOH   I 5 .   ? -13.226 18.291  -29.323 0.280 11.800  0 428 HOH   2 O    1 ? 
HETATM 7140 O O    . HOH   I 5 .   ? -11.142 -5.810  -14.720 0.720 37.960  0 429 HOH   2 O    1 ? 
HETATM 7141 O O    . HOH   I 5 .   ? 1.299   -2.880  -11.319 0.720 33.720  0 430 HOH   2 O    1 ? 
HETATM 7142 O O    . HOH   I 5 .   ? -19.063 16.118  -10.992 0.720 71.350  0 431 HOH   2 O    1 ? 
HETATM 7143 O O    . HOH   I 5 .   ? -6.253  -11.421 -17.537 0.280 18.530  0 432 HOH   2 O    1 ? 
HETATM 7144 O O    . HOH   I 5 .   ? -11.941 -4.614  -36.687 0.720 44.840  0 433 HOH   2 O    1 ? 
HETATM 7145 O O    . HOH   I 5 .   ? 7.393   7.754   -3.320  0.280 20.990  0 434 HOH   2 O    1 ? 
HETATM 7146 O O    . HOH   I 5 .   ? -18.167 18.411  -2.495  0.280 36.080  0 435 HOH   2 O    1 ? 
HETATM 7147 O O    . HOH   I 5 .   ? -4.114  -5.858  -42.514 0.280 49.000  0 436 HOH   2 O    1 ? 
HETATM 7148 O O    . HOH   I 5 .   ? -15.716 3.036   -10.948 0.720 27.580  0 437 HOH   2 O    1 ? 
HETATM 7149 O O    . HOH   I 5 .   ? -15.303 2.185   -11.073 0.280 24.010  0 438 HOH   2 O    1 ? 
HETATM 7150 O O    . HOH   I 5 .   ? -6.373  15.804  1.618   0.280 12.050  0 439 HOH   2 O    1 ? 
HETATM 7151 O O    . HOH   I 5 .   ? -12.536 23.808  -6.099  0.720 49.480  0 440 HOH   2 O    1 ? 
HETATM 7152 O O    . HOH   I 5 .   ? -22.438 -8.066  -28.397 0.720 58.390  0 441 HOH   2 O    1 ? 
HETATM 7153 O O    . HOH   I 5 .   ? -2.799  -15.272 -23.391 0.280 24.510  0 442 HOH   2 O    1 ? 
HETATM 7154 O O    . HOH   I 5 .   ? -3.820  6.436   -12.916 0.720 131.020 0 443 HOH   2 O    1 ? 
HETATM 7155 O O    . HOH   I 5 .   ? 3.126   17.267  -14.338 0.280 24.620  0 444 HOH   2 O    1 ? 
HETATM 7156 O O    . HOH   I 5 .   ? -5.837  10.748  -25.664 0.720 21.070  0 445 HOH   2 O    1 ? 
HETATM 7157 O O    . HOH   I 5 .   ? -24.366 7.077   -17.509 0.720 36.760  0 446 HOH   2 O    1 ? 
HETATM 7158 O O    . HOH   I 5 .   ? -5.388  0.715   -42.419 0.720 53.870  0 447 HOH   2 O    1 ? 
HETATM 7159 O O    . HOH   I 5 .   ? -17.976 9.145   -8.764  0.720 49.560  0 448 HOH   2 O    1 ? 
HETATM 7160 O O    . HOH   I 5 .   ? -10.800 10.528  -20.416 0.280 22.010  0 449 HOH   2 O    1 ? 
HETATM 7161 O O    . HOH   I 5 .   ? -1.520  7.691   -12.894 0.720 32.200  0 450 HOH   2 O    1 ? 
HETATM 7162 O O    . HOH   I 5 .   ? 4.729   13.014  -21.220 0.720 24.390  0 451 HOH   2 O    1 ? 
HETATM 7163 O O    . HOH   I 5 .   ? -17.076 19.816  -21.716 0.720 33.700  0 452 HOH   2 O    1 ? 
HETATM 7164 O O    . HOH   I 5 .   ? 2.865   14.170  -17.403 0.720 15.790  0 453 HOH   2 O    1 ? 
HETATM 7165 O O    . HOH   I 5 .   ? -19.539 17.291  -29.151 0.720 45.790  0 454 HOH   2 O    1 ? 
HETATM 7166 O O    . HOH   I 5 .   ? -0.789  3.774   -36.239 0.720 40.490  0 455 HOH   2 O    1 ? 
HETATM 7167 O O    . HOH   I 5 .   ? -12.743 -14.048 -23.312 0.280 18.420  0 456 HOH   2 O    1 ? 
HETATM 7168 O O    . HOH   I 5 .   ? -15.138 -8.723  -24.721 0.280 25.890  0 457 HOH   2 O    1 ? 
HETATM 7169 O O    . HOH   I 5 .   ? -10.773 10.411  -20.435 0.720 20.580  0 458 HOH   2 O    1 ? 
HETATM 7170 O O    . HOH   I 5 .   ? -13.330 28.297  -12.011 0.720 60.190  0 459 HOH   2 O    1 ? 
HETATM 7171 O O    . HOH   I 5 .   ? -11.636 -7.860  -22.280 0.280 22.860  0 460 HOH   2 O    1 ? 
HETATM 7172 O O    . HOH   I 5 .   ? 12.959  13.808  -19.710 0.720 23.960  0 461 HOH   2 O    1 ? 
HETATM 7173 O O    . HOH   I 5 .   ? -5.436  15.158  3.076   0.720 33.290  0 462 HOH   2 O    1 ? 
HETATM 7174 O O    . HOH   I 5 .   ? -11.316 2.860   -34.738 0.720 27.690  0 463 HOH   2 O    1 ? 
HETATM 7175 O O    . HOH   I 5 .   ? -15.424 -8.615  -24.693 0.720 32.390  0 464 HOH   2 O    1 ? 
HETATM 7176 O O    . HOH   I 5 .   ? 6.064   9.135   -1.160  0.280 17.340  0 465 HOH   2 O    1 ? 
HETATM 7177 O O    . HOH   I 5 .   ? 5.998   -2.080  -24.695 0.720 39.370  0 466 HOH   2 O    1 ? 
HETATM 7178 O O    . HOH   I 5 .   ? -6.487  15.231  0.945   0.720 25.090  0 467 HOH   2 O    1 ? 
HETATM 7179 O O    . HOH   I 5 .   ? 7.298   7.887   -3.392  0.720 18.880  0 468 HOH   2 O    1 ? 
HETATM 7180 O O    . HOH   I 5 .   ? 12.995  13.370  -20.303 0.280 33.510  0 469 HOH   2 O    1 ? 
HETATM 7181 O O    . HOH   I 5 .   ? -1.855  29.359  -13.045 0.720 36.660  0 470 HOH   2 O    1 ? 
HETATM 7182 O O    . HOH   I 5 .   ? -0.123  3.437   -36.086 0.280 23.920  0 471 HOH   2 O    1 ? 
HETATM 7183 O O    . HOH   I 5 .   ? -25.537 13.892  -22.340 0.720 26.900  0 472 HOH   2 O    1 ? 
HETATM 7184 O O    . HOH   I 5 .   ? 1.678   0.033   -37.021 0.720 39.470  0 473 HOH   2 O    1 ? 
HETATM 7185 O O    . HOH   I 5 .   ? 6.568   2.879   -29.723 0.720 52.180  0 474 HOH   2 O    1 ? 
HETATM 7186 O O    . HOH   I 5 .   ? -9.512  -4.274  -37.920 0.720 36.020  0 475 HOH   2 O    1 ? 
HETATM 7187 O O    . HOH   I 5 .   ? -12.354 12.640  -33.598 0.720 23.460  0 476 HOH   2 O    1 ? 
HETATM 7188 O O    . HOH   I 5 .   ? -7.067  5.883   -37.861 0.720 37.860  0 477 HOH   2 O    1 ? 
HETATM 7189 O O    . HOH   I 5 .   ? 6.676   19.056  -16.340 0.280 11.900  0 478 HOH   2 O    1 ? 
HETATM 7190 O O    . HOH   I 5 .   ? 3.006   14.441  -17.392 0.280 17.330  0 479 HOH   2 O    1 ? 
HETATM 7191 O O    . HOH   I 5 .   ? -17.249 13.322  -0.037  0.280 15.980  0 480 HOH   2 O    1 ? 
HETATM 7192 O O    . HOH   I 5 .   ? -3.245  11.730  -34.045 0.720 40.280  0 481 HOH   2 O    1 ? 
HETATM 7193 O O    . HOH   I 5 .   ? 6.886   1.541   0.504   0.720 32.970  0 482 HOH   2 O    1 ? 
HETATM 7194 O O    . HOH   I 5 .   ? 3.343   17.356  -14.555 0.720 19.850  0 483 HOH   2 O    1 ? 
HETATM 7195 O O    . HOH   I 5 .   ? -10.434 3.619   -29.362 0.720 16.870  0 484 HOH   2 O    1 ? 
HETATM 7196 O O    . HOH   I 5 .   ? -13.375 9.774   -20.632 0.720 19.740  0 485 HOH   2 O    1 ? 
HETATM 7197 O O    . HOH   I 5 .   ? 15.083  16.849  -13.265 0.720 33.330  0 486 HOH   2 O    1 ? 
HETATM 7198 O O    . HOH   I 5 .   ? -11.115 2.949   -34.834 0.280 23.170  0 487 HOH   2 O    1 ? 
HETATM 7199 O O    . HOH   I 5 .   ? 1.263   -3.205  -11.843 0.280 23.770  0 488 HOH   2 O    1 ? 
HETATM 7200 O O    . HOH   I 5 .   ? -9.694  23.376  -13.815 0.720 38.150  0 489 HOH   2 O    1 ? 
HETATM 7201 O O    . HOH   I 5 .   ? -4.140  26.278  -5.651  0.720 39.870  0 490 HOH   2 O    1 ? 
HETATM 7202 O O    . HOH   I 5 .   ? -19.931 6.228   -15.724 0.280 28.070  0 491 HOH   2 O    1 ? 
HETATM 7203 O O    . HOH   I 5 .   ? -4.761  20.367  -4.396  0.720 22.480  0 492 HOH   2 O    1 ? 
HETATM 7204 O O    . HOH   I 5 .   ? -20.306 -2.887  -24.623 0.280 23.110  0 493 HOH   2 O    1 ? 
HETATM 7205 O O    . HOH   I 5 .   ? -22.966 -0.873  -26.807 0.720 46.350  0 494 HOH   2 O    1 ? 
HETATM 7206 O O    . HOH   I 5 .   ? -6.672  -6.667  -33.877 0.720 25.870  0 495 HOH   2 O    1 ? 
HETATM 7207 O O    . HOH   I 5 .   ? -25.675 4.397   -20.418 0.280 21.080  0 496 HOH   2 O    1 ? 
HETATM 7208 O O    . HOH   I 5 .   ? -20.085 5.960   -15.698 0.720 24.050  0 497 HOH   2 O    1 ? 
HETATM 7209 O O    . HOH   I 5 .   ? -23.873 16.531  -16.935 0.280 16.480  0 498 HOH   2 O    1 ? 
HETATM 7210 O O    . HOH   I 5 .   ? 6.226   9.287   -1.327  0.720 20.310  0 499 HOH   2 O    1 ? 
HETATM 7211 O O    . HOH   I 5 .   ? -22.622 16.937  -21.188 0.720 37.400  0 500 HOH   2 O    1 ? 
HETATM 7212 O O    . HOH   I 5 .   ? -16.219 -8.179  -21.243 0.720 36.580  0 501 HOH   2 O    1 ? 
HETATM 7213 O O    . HOH   I 5 .   ? 5.181   16.720  -7.416  0.720 23.820  0 502 HOH   2 O    1 ? 
HETATM 7214 O O    . HOH   I 5 .   ? 2.742   -4.526  -15.849 0.720 30.680  0 503 HOH   2 O    1 ? 
HETATM 7215 O O    . HOH   I 5 .   ? -23.699 9.942   -29.796 0.720 41.020  0 504 HOH   2 O    1 ? 
HETATM 7216 O O    . HOH   I 5 .   ? -2.455  29.968  -8.230  0.720 28.350  0 505 HOH   2 O    1 ? 
HETATM 7217 O O    . HOH   I 5 .   ? -1.054  8.157   -13.234 0.280 19.370  0 506 HOH   2 O    1 ? 
HETATM 7218 O O    . HOH   I 5 .   ? -22.166 10.398  -29.462 0.280 15.950  0 507 HOH   2 O    1 ? 
HETATM 7219 O O    . HOH   I 5 .   ? -20.112 -2.911  -24.322 0.720 26.330  0 508 HOH   2 O    1 ? 
HETATM 7220 O O    . HOH   I 5 .   ? -23.157 -1.454  -26.524 0.280 20.190  0 509 HOH   2 O    1 ? 
HETATM 7221 O O    . HOH   I 5 .   ? 3.625   -3.831  -16.321 0.280 24.920  0 510 HOH   2 O    1 ? 
HETATM 7222 O O    . HOH   I 5 .   ? 5.225   13.577  3.756   0.280 19.930  0 511 HOH   2 O    1 ? 
HETATM 7223 O O    . HOH   I 5 .   ? 15.185  5.118   -11.144 0.720 40.050  0 512 HOH   2 O    1 ? 
HETATM 7224 O O    . HOH   I 5 .   ? -9.810  0.180   -36.199 0.720 29.820  0 513 HOH   2 O    1 ? 
HETATM 7225 O O    . HOH   I 5 .   ? -3.226  -15.761 -23.175 0.720 37.860  0 514 HOH   2 O    1 ? 
HETATM 7226 O O    . HOH   I 5 .   ? 16.948  7.851   -11.653 0.720 34.410  0 515 HOH   2 O    1 ? 
HETATM 7227 O O    . HOH   I 5 .   ? 2.514   16.400  -9.152  0.280 14.060  0 516 HOH   2 O    1 ? 
HETATM 7228 O O    . HOH   I 5 .   ? 7.401   20.337  -3.319  0.280 29.630  0 517 HOH   2 O    1 ? 
HETATM 7229 O O    . HOH   I 5 .   ? -5.510  14.007  1.836   0.280 22.220  0 518 HOH   2 O    1 ? 
HETATM 7230 O O    . HOH   I 5 .   ? 0.550   3.888   3.761   0.720 35.160  0 519 HOH   2 O    1 ? 
HETATM 7231 O O    . HOH   I 5 .   ? 19.905  9.636   -11.837 0.280 15.070  0 520 HOH   2 O    1 ? 
HETATM 7232 O O    . HOH   I 5 .   ? -12.427 -1.667  -35.125 0.720 26.390  0 521 HOH   2 O    1 ? 
HETATM 7233 O O    . HOH   I 5 .   ? -11.925 12.896  -33.715 0.280 22.110  0 522 HOH   2 O    1 ? 
HETATM 7234 O O    . HOH   I 5 .   ? 3.100   10.193  -20.928 0.280 18.340  0 523 HOH   2 O    1 ? 
HETATM 7235 O O    . HOH   I 5 .   ? -10.207 -9.479  -33.648 0.280 31.900  0 524 HOH   2 O    1 ? 
HETATM 7236 O O    . HOH   I 5 .   ? 4.606   16.993  -7.606  0.280 25.680  0 525 HOH   2 O    1 ? 
HETATM 7237 O O    . HOH   I 5 .   ? 1.119   14.836  -25.126 0.280 32.420  0 526 HOH   2 O    1 ? 
HETATM 7238 O O    . HOH   I 5 .   ? -11.529 18.660  -28.659 0.720 38.130  0 527 HOH   2 O    1 ? 
HETATM 7239 O O    . HOH   I 5 .   ? 3.873   11.367  -21.428 0.720 38.280  0 528 HOH   2 O    1 ? 
HETATM 7240 O O    . HOH   I 5 .   ? -11.760 -1.484  -35.532 0.280 21.750  0 529 HOH   2 O    1 ? 
HETATM 7241 O O    . HOH   I 5 .   ? -3.311  29.043  -13.225 0.280 17.910  0 530 HOH   2 O    1 ? 
HETATM 7242 O O    . HOH   I 5 .   ? 1.262   9.487   -28.488 0.720 39.190  0 531 HOH   2 O    1 ? 
HETATM 7243 O O    . HOH   I 5 .   ? -26.791 13.600  -22.734 0.280 27.010  0 532 HOH   2 O    1 ? 
HETATM 7244 O O    . HOH   I 5 .   ? 5.716   19.773  -10.455 0.280 13.830  0 533 HOH   2 O    1 ? 
HETATM 7245 O O    . HOH   I 5 .   ? -9.485  5.706   -34.397 0.280 23.980  0 534 HOH   2 O    1 ? 
HETATM 7246 O O    . HOH   I 5 .   ? 2.869   -2.154  -37.158 0.720 43.940  0 535 HOH   2 O    1 ? 
HETATM 7247 O O    . HOH   I 5 .   ? 2.983   25.447  -8.786  0.280 16.480  0 536 HOH   2 O    1 ? 
HETATM 7248 O O    . HOH   I 5 .   ? -9.628  5.374   -34.274 0.720 24.240  0 537 HOH   2 O    1 ? 
HETATM 7249 O O    . HOH   I 5 .   ? 6.883   2.965   -21.993 0.720 26.980  0 538 HOH   2 O    1 ? 
HETATM 7250 O O    . HOH   I 5 .   ? 4.649   7.915   -26.774 0.280 13.570  0 539 HOH   2 O    1 ? 
HETATM 7251 O O    . HOH   I 5 .   ? 5.228   -1.243  -5.038  0.720 47.530  0 540 HOH   2 O    1 ? 
HETATM 7252 O O    . HOH   I 5 .   ? -0.600  -0.556  -37.449 0.280 33.000  0 541 HOH   2 O    1 ? 
HETATM 7253 O O    . HOH   I 5 .   ? -11.336 -12.559 -34.527 0.280 40.000  0 542 HOH   2 O    1 ? 
HETATM 7254 O O    . HOH   I 5 .   ? -17.089 -8.147  -23.015 0.280 26.260  0 543 HOH   2 O    1 ? 
HETATM 7255 O O    . HOH   I 5 .   ? -19.608 22.053  -7.350  0.720 42.310  0 544 HOH   2 O    1 ? 
HETATM 7256 O O    . HOH   I 5 .   ? 4.804   -3.496  -16.552 0.280 25.970  0 545 HOH   2 O    1 ? 
HETATM 7257 O O    . HOH   I 5 .   ? 5.687   -2.165  -4.220  0.280 44.220  0 546 HOH   2 O    1 ? 
HETATM 7258 O O    . HOH   I 5 .   ? 7.381   5.323   -26.122 0.720 39.710  0 547 HOH   2 O    1 ? 
HETATM 7259 O O    . HOH   I 5 .   ? 12.462  16.633  -19.898 0.720 34.260  0 548 HOH   2 O    1 ? 
HETATM 7260 O O    . HOH   I 5 .   ? -10.170 23.797  -13.664 0.280 27.310  0 549 HOH   2 O    1 ? 
HETATM 7261 O O    . HOH   I 5 .   ? 1.629   14.289  -28.290 0.720 61.540  0 550 HOH   2 O    1 ? 
HETATM 7262 O O    . HOH   I 5 .   ? -11.153 -3.208  -37.932 0.280 20.640  0 551 HOH   2 O    1 ? 
HETATM 7263 O O    . HOH   I 5 .   ? 4.903   3.441   4.297   0.720 45.260  0 552 HOH   2 O    1 ? 
HETATM 7264 O O    . HOH   I 5 .   ? 1.055   -6.406  -12.646 0.280 23.270  0 553 HOH   2 O    1 ? 
HETATM 7265 O O    . HOH   I 5 .   ? 17.061  6.841   -10.856 0.280 36.490  0 554 HOH   2 O    1 ? 
HETATM 7266 O O    . HOH   I 5 .   ? -4.695  7.743   -38.243 0.720 47.040  0 555 HOH   2 O    1 ? 
HETATM 7267 O O    . HOH   I 5 .   ? 2.687   -5.756  -24.869 0.280 24.290  0 556 HOH   2 O    1 ? 
HETATM 7268 O O    . HOH   I 5 .   ? 2.215   9.662   -28.249 0.280 26.610  0 557 HOH   2 O    1 ? 
HETATM 7269 O O    . HOH   I 5 .   ? -4.542  2.923   -41.228 0.280 31.970  0 558 HOH   2 O    1 ? 
HETATM 7270 O O    . HOH   I 5 .   ? 6.282   20.109  -12.146 0.280 26.620  0 559 HOH   2 O    1 ? 
HETATM 7271 O O    . HOH   I 5 .   ? -8.399  -8.757  -34.769 0.720 45.410  0 560 HOH   2 O    1 ? 
HETATM 7272 O O    . HOH   I 5 .   ? -7.989  -8.694  -35.065 0.280 49.660  0 561 HOH   2 O    1 ? 
HETATM 7273 O O    . HOH   I 5 .   ? 5.702   18.535  -17.953 0.280 15.900  0 562 HOH   2 O    1 ? 
HETATM 7274 O O    . HOH   I 5 .   ? -20.607 8.218   -13.794 0.720 38.330  0 563 HOH   2 O    1 ? 
HETATM 7275 O O    . HOH   I 5 .   ? 0.328   1.155   -37.599 0.280 16.350  0 564 HOH   2 O    1 ? 
HETATM 7276 O O    . HOH   I 5 .   ? -4.141  5.343   -38.666 0.720 50.540  0 565 HOH   2 O    1 ? 
HETATM 7277 O O    . HOH   I 5 .   ? 1.589   14.656  4.376   0.280 19.080  0 566 HOH   2 O    1 ? 
HETATM 7278 O O    . HOH   I 5 .   ? -6.673  7.290   -38.086 0.280 28.810  0 567 HOH   2 O    1 ? 
HETATM 7279 O O    . HOH   I 5 .   ? -21.101 4.203   -13.880 0.280 30.880  0 568 HOH   2 O    1 ? 
HETATM 7280 O O    . HOH   I 5 .   ? -21.298 3.667   -14.592 0.720 41.450  0 569 HOH   2 O    1 ? 
HETATM 7281 O O    . HOH   I 5 .   ? 2.404   9.231   -30.622 0.720 49.280  0 570 HOH   2 O    1 ? 
HETATM 7282 O O    . HOH   I 5 .   ? -13.916 2.760   -35.207 0.720 49.570  0 571 HOH   2 O    1 ? 
HETATM 7283 O O    . HOH   I 5 .   ? 8.475   23.152  -11.703 0.280 19.360  0 572 HOH   2 O    1 ? 
HETATM 7284 O O    . HOH   I 5 .   ? -3.252  3.595   -40.712 0.720 61.570  0 573 HOH   2 O    1 ? 
HETATM 7285 O O    . HOH   I 5 .   ? -8.005  -10.689 -15.424 0.280 17.120  0 574 HOH   2 O    1 ? 
HETATM 7286 O O    . HOH   I 5 .   ? 14.252  11.736  -5.392  0.280 31.410  0 575 HOH   2 O    1 ? 
# 
