data_7R8U
# 
_entry.id   7R8U 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.358 
_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   7R8U         pdb_00007r8u 10.2210/pdb7r8u/pdb 
WWPDB D_1000257789 ?            ?                   
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        7R8U 
_pdbx_database_status.recvd_initial_deposition_date   2021-06-27 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Oganesyan, V.' 1 0000-0001-8910-9202 
'van Dyk, N.'   2 0000-0003-2034-7688 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'A Monoclonal Antibody Blocks LOX-1 Activation - Structural and Functional Studies of a Receptor Implicated in Atherosclerosis' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ongstad, E.L.' 1  ?                   
primary 'Gaddipati, R.' 2  ?                   
primary 'Belkhodja, M.' 3  ?                   
primary 'van Dyk, N.'   4  0000-0003-2034-7688 
primary 'Levy, S.'      5  ?                   
primary 'Sagar, D.'     6  ?                   
primary 'Cariuk, P.'    7  ?                   
primary 'Wolny, M.'     8  ?                   
primary 'Hanna, R.N.'   9  ?                   
primary 'Borrok, M.J.'  10 ?                   
primary 'Buchanan, A.'  11 ?                   
primary 'Oganesyan, V.' 12 0000-0001-8910-9202 
primary 'Gupta, R.'     13 ?                   
# 
_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                     7R8U 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     71.908 
_cell.length_a_esd                 ? 
_cell.length_b                     89.901 
_cell.length_b_esd                 ? 
_cell.length_c                     110.925 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
# 
_symmetry.entry_id                         7R8U 
_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   ? 
# 
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 'Oxidized low-density lipoprotein receptor 1' 15028.069 2   ? ? 'Extracellular fragment (UNP residues 140-271)' 
? 
2 polymer     man 'Antigen binding fragment, Vh and Ch1'        24764.836 1   ? ? ?                                               
? 
3 polymer     man 'Antibody light chain, kappa'                 22700.006 1   ? ? ?                                               
? 
4 non-polymer syn GLYCEROL                                      92.094    5   ? ? ?                                               
? 
5 water       nat water                                         18.015    436 ? ? ?                                               
? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
;Ox-LDL receptor 1,C-type lectin domain family 8 member A,Lectin-like oxidized LDL receptor 1,LOX-1,Lectin-like oxLDL receptor 1,hLOX-1,Lectin-type oxidized LDL receptor 1
;
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;CSAPCPQDWIWHGENCYLFSSGSFNWEKSQEKCLSLDAKLLKINSTADLDFIQQAISYSSFPFWMGLSRRNPSYPWLWED
GSPLMPHLFRVRGAVSQTYPSGTCAYIQRGAVYAENCILAAFSICQKKANLR
;
;CSAPCPQDWIWHGENCYLFSSGSFNWEKSQEKCLSLDAKLLKINSTADLDFIQQAISYSSFPFWMGLSRRNPSYPWLWED
GSPLMPHLFRVRGAVSQTYPSGTCAYIQRGAVYAENCILAAFSICQKKANLR
;
AAA,BBB ? 
2 'polypeptide(L)' no no 
;QVQLVQSGAEVKKPGASVKVSCKVSGYTLTELSMHWVRQAPGKGLEWMGGFDPEDFKYHTHQKFQGRVTMTEDTSTDTAY
MELSSLRSEDTAVYYCALVWGTQGKGVRGWDYYYGMDVWGQGTTVTVSSASTKGPSVFPLAPSS(UNK)(UNK)(UNK)
(UNK)(UNK)GTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPS
NTKVDKRVEPK
;
;QVQLVQSGAEVKKPGASVKVSCKVSGYTLTELSMHWVRQAPGKGLEWMGGFDPEDFKYHTHQKFQGRVTMTEDTSTDTAY
MELSSLRSEDTAVYYCALVWGTQGKGVRGWDYYYGMDVWGQGTTVTVSSASTKGPSVFPLAPSSXXXXXGTAALGCLVKD
YFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPK
;
HHH     ? 
3 'polypeptide(L)' no no 
;QSVVTQPPSVSGAPGQRVTISCTGSSSNIGAGYDVHWYQQLPGTAPKLLIYGNSNRPSGVPDRFSGSKSGTSASLAITGL
QAEDEADYYCQSYDSSLSGWVFGGGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPV
KAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTEC
;
;QSVVTQPPSVSGAPGQRVTISCTGSSSNIGAGYDVHWYQQLPGTAPKLLIYGNSNRPSGVPDRFSGSKSGTSASLAITGL
QAEDEADYYCQSYDSSLSGWVFGGGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPV
KAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTEC
;
LLL     ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   CYS n 
1 2   SER n 
1 3   ALA n 
1 4   PRO n 
1 5   CYS n 
1 6   PRO n 
1 7   GLN n 
1 8   ASP n 
1 9   TRP n 
1 10  ILE n 
1 11  TRP n 
1 12  HIS n 
1 13  GLY n 
1 14  GLU n 
1 15  ASN n 
1 16  CYS n 
1 17  TYR n 
1 18  LEU n 
1 19  PHE n 
1 20  SER n 
1 21  SER n 
1 22  GLY n 
1 23  SER n 
1 24  PHE n 
1 25  ASN n 
1 26  TRP n 
1 27  GLU n 
1 28  LYS n 
1 29  SER n 
1 30  GLN n 
1 31  GLU n 
1 32  LYS n 
1 33  CYS n 
1 34  LEU n 
1 35  SER n 
1 36  LEU n 
1 37  ASP n 
1 38  ALA n 
1 39  LYS n 
1 40  LEU n 
1 41  LEU n 
1 42  LYS n 
1 43  ILE n 
1 44  ASN n 
1 45  SER n 
1 46  THR n 
1 47  ALA n 
1 48  ASP n 
1 49  LEU n 
1 50  ASP n 
1 51  PHE n 
1 52  ILE n 
1 53  GLN n 
1 54  GLN n 
1 55  ALA n 
1 56  ILE n 
1 57  SER n 
1 58  TYR n 
1 59  SER n 
1 60  SER n 
1 61  PHE n 
1 62  PRO n 
1 63  PHE n 
1 64  TRP n 
1 65  MET n 
1 66  GLY n 
1 67  LEU n 
1 68  SER n 
1 69  ARG n 
1 70  ARG n 
1 71  ASN n 
1 72  PRO n 
1 73  SER n 
1 74  TYR n 
1 75  PRO n 
1 76  TRP n 
1 77  LEU n 
1 78  TRP n 
1 79  GLU n 
1 80  ASP n 
1 81  GLY n 
1 82  SER n 
1 83  PRO n 
1 84  LEU n 
1 85  MET n 
1 86  PRO n 
1 87  HIS n 
1 88  LEU n 
1 89  PHE n 
1 90  ARG n 
1 91  VAL n 
1 92  ARG n 
1 93  GLY n 
1 94  ALA n 
1 95  VAL n 
1 96  SER n 
1 97  GLN n 
1 98  THR n 
1 99  TYR n 
1 100 PRO n 
1 101 SER n 
1 102 GLY n 
1 103 THR n 
1 104 CYS n 
1 105 ALA n 
1 106 TYR n 
1 107 ILE n 
1 108 GLN n 
1 109 ARG n 
1 110 GLY n 
1 111 ALA n 
1 112 VAL n 
1 113 TYR n 
1 114 ALA n 
1 115 GLU n 
1 116 ASN n 
1 117 CYS n 
1 118 ILE n 
1 119 LEU n 
1 120 ALA n 
1 121 ALA n 
1 122 PHE n 
1 123 SER n 
1 124 ILE n 
1 125 CYS n 
1 126 GLN n 
1 127 LYS n 
1 128 LYS n 
1 129 ALA n 
1 130 ASN n 
1 131 LEU n 
1 132 ARG n 
2 1   GLN n 
2 2   VAL n 
2 3   GLN n 
2 4   LEU n 
2 5   VAL n 
2 6   GLN n 
2 7   SER n 
2 8   GLY n 
2 9   ALA n 
2 10  GLU n 
2 11  VAL n 
2 12  LYS n 
2 13  LYS n 
2 14  PRO n 
2 15  GLY n 
2 16  ALA n 
2 17  SER n 
2 18  VAL n 
2 19  LYS n 
2 20  VAL n 
2 21  SER n 
2 22  CYS n 
2 23  LYS n 
2 24  VAL n 
2 25  SER n 
2 26  GLY n 
2 27  TYR n 
2 28  THR n 
2 29  LEU n 
2 30  THR n 
2 31  GLU n 
2 32  LEU n 
2 33  SER n 
2 34  MET n 
2 35  HIS n 
2 36  TRP n 
2 37  VAL n 
2 38  ARG n 
2 39  GLN n 
2 40  ALA n 
2 41  PRO n 
2 42  GLY n 
2 43  LYS n 
2 44  GLY n 
2 45  LEU n 
2 46  GLU n 
2 47  TRP n 
2 48  MET n 
2 49  GLY n 
2 50  GLY n 
2 51  PHE n 
2 52  ASP n 
2 53  PRO n 
2 54  GLU n 
2 55  ASP n 
2 56  PHE n 
2 57  LYS n 
2 58  TYR n 
2 59  HIS n 
2 60  THR n 
2 61  HIS n 
2 62  GLN n 
2 63  LYS n 
2 64  PHE n 
2 65  GLN n 
2 66  GLY n 
2 67  ARG n 
2 68  VAL n 
2 69  THR n 
2 70  MET n 
2 71  THR n 
2 72  GLU n 
2 73  ASP n 
2 74  THR n 
2 75  SER n 
2 76  THR n 
2 77  ASP n 
2 78  THR n 
2 79  ALA n 
2 80  TYR n 
2 81  MET n 
2 82  GLU n 
2 83  LEU n 
2 84  SER n 
2 85  SER n 
2 86  LEU n 
2 87  ARG n 
2 88  SER n 
2 89  GLU n 
2 90  ASP n 
2 91  THR n 
2 92  ALA n 
2 93  VAL n 
2 94  TYR n 
2 95  TYR n 
2 96  CYS n 
2 97  ALA n 
2 98  LEU n 
2 99  VAL n 
2 100 TRP n 
2 101 GLY n 
2 102 THR n 
2 103 GLN n 
2 104 GLY n 
2 105 LYS n 
2 106 GLY n 
2 107 VAL n 
2 108 ARG n 
2 109 GLY n 
2 110 TRP n 
2 111 ASP n 
2 112 TYR n 
2 113 TYR n 
2 114 TYR n 
2 115 GLY n 
2 116 MET n 
2 117 ASP n 
2 118 VAL n 
2 119 TRP n 
2 120 GLY n 
2 121 GLN n 
2 122 GLY n 
2 123 THR n 
2 124 THR n 
2 125 VAL n 
2 126 THR n 
2 127 VAL n 
2 128 SER n 
2 129 SER n 
2 130 ALA n 
2 131 SER n 
2 132 THR n 
2 133 LYS n 
2 134 GLY n 
2 135 PRO n 
2 136 SER n 
2 137 VAL n 
2 138 PHE n 
2 139 PRO n 
2 140 LEU n 
2 141 ALA n 
2 142 PRO n 
2 143 SER n 
2 144 SER n 
2 145 UNK n 
2 146 UNK n 
2 147 UNK n 
2 148 UNK n 
2 149 UNK n 
2 150 GLY n 
2 151 THR n 
2 152 ALA n 
2 153 ALA n 
2 154 LEU n 
2 155 GLY n 
2 156 CYS n 
2 157 LEU n 
2 158 VAL n 
2 159 LYS n 
2 160 ASP n 
2 161 TYR n 
2 162 PHE n 
2 163 PRO n 
2 164 GLU n 
2 165 PRO n 
2 166 VAL n 
2 167 THR n 
2 168 VAL n 
2 169 SER n 
2 170 TRP n 
2 171 ASN n 
2 172 SER n 
2 173 GLY n 
2 174 ALA n 
2 175 LEU n 
2 176 THR n 
2 177 SER n 
2 178 GLY n 
2 179 VAL n 
2 180 HIS n 
2 181 THR n 
2 182 PHE n 
2 183 PRO n 
2 184 ALA n 
2 185 VAL n 
2 186 LEU n 
2 187 GLN n 
2 188 SER n 
2 189 SER n 
2 190 GLY n 
2 191 LEU n 
2 192 TYR n 
2 193 SER n 
2 194 LEU n 
2 195 SER n 
2 196 SER n 
2 197 VAL n 
2 198 VAL n 
2 199 THR n 
2 200 VAL n 
2 201 PRO n 
2 202 SER n 
2 203 SER n 
2 204 SER n 
2 205 LEU n 
2 206 GLY n 
2 207 THR n 
2 208 GLN n 
2 209 THR n 
2 210 TYR n 
2 211 ILE n 
2 212 CYS n 
2 213 ASN n 
2 214 VAL n 
2 215 ASN n 
2 216 HIS n 
2 217 LYS n 
2 218 PRO n 
2 219 SER n 
2 220 ASN n 
2 221 THR n 
2 222 LYS n 
2 223 VAL n 
2 224 ASP n 
2 225 LYS n 
2 226 ARG n 
2 227 VAL n 
2 228 GLU n 
2 229 PRO n 
2 230 LYS n 
3 1   GLN n 
3 2   SER n 
3 3   VAL n 
3 4   VAL n 
3 5   THR n 
3 6   GLN n 
3 7   PRO n 
3 8   PRO n 
3 9   SER n 
3 10  VAL n 
3 11  SER n 
3 12  GLY n 
3 13  ALA n 
3 14  PRO n 
3 15  GLY n 
3 16  GLN n 
3 17  ARG n 
3 18  VAL n 
3 19  THR n 
3 20  ILE n 
3 21  SER n 
3 22  CYS n 
3 23  THR n 
3 24  GLY n 
3 25  SER n 
3 26  SER n 
3 27  SER n 
3 28  ASN n 
3 29  ILE n 
3 30  GLY n 
3 31  ALA n 
3 32  GLY n 
3 33  TYR n 
3 34  ASP n 
3 35  VAL n 
3 36  HIS n 
3 37  TRP n 
3 38  TYR n 
3 39  GLN n 
3 40  GLN n 
3 41  LEU n 
3 42  PRO n 
3 43  GLY n 
3 44  THR n 
3 45  ALA n 
3 46  PRO n 
3 47  LYS n 
3 48  LEU n 
3 49  LEU n 
3 50  ILE n 
3 51  TYR n 
3 52  GLY n 
3 53  ASN n 
3 54  SER n 
3 55  ASN n 
3 56  ARG n 
3 57  PRO n 
3 58  SER n 
3 59  GLY n 
3 60  VAL n 
3 61  PRO n 
3 62  ASP n 
3 63  ARG n 
3 64  PHE n 
3 65  SER n 
3 66  GLY n 
3 67  SER n 
3 68  LYS n 
3 69  SER n 
3 70  GLY n 
3 71  THR n 
3 72  SER n 
3 73  ALA n 
3 74  SER n 
3 75  LEU n 
3 76  ALA n 
3 77  ILE n 
3 78  THR n 
3 79  GLY n 
3 80  LEU n 
3 81  GLN n 
3 82  ALA n 
3 83  GLU n 
3 84  ASP n 
3 85  GLU n 
3 86  ALA n 
3 87  ASP n 
3 88  TYR n 
3 89  TYR n 
3 90  CYS n 
3 91  GLN n 
3 92  SER n 
3 93  TYR n 
3 94  ASP n 
3 95  SER n 
3 96  SER n 
3 97  LEU n 
3 98  SER n 
3 99  GLY n 
3 100 TRP n 
3 101 VAL n 
3 102 PHE n 
3 103 GLY n 
3 104 GLY n 
3 105 GLY n 
3 106 THR n 
3 107 LYS n 
3 108 LEU n 
3 109 THR n 
3 110 VAL n 
3 111 LEU n 
3 112 GLY n 
3 113 GLN n 
3 114 PRO n 
3 115 LYS n 
3 116 ALA n 
3 117 ALA n 
3 118 PRO n 
3 119 SER n 
3 120 VAL n 
3 121 THR n 
3 122 LEU n 
3 123 PHE n 
3 124 PRO n 
3 125 PRO n 
3 126 SER n 
3 127 SER n 
3 128 GLU n 
3 129 GLU n 
3 130 LEU n 
3 131 GLN n 
3 132 ALA n 
3 133 ASN n 
3 134 LYS n 
3 135 ALA n 
3 136 THR n 
3 137 LEU n 
3 138 VAL n 
3 139 CYS n 
3 140 LEU n 
3 141 ILE n 
3 142 SER n 
3 143 ASP n 
3 144 PHE n 
3 145 TYR n 
3 146 PRO n 
3 147 GLY n 
3 148 ALA n 
3 149 VAL n 
3 150 THR n 
3 151 VAL n 
3 152 ALA n 
3 153 TRP n 
3 154 LYS n 
3 155 ALA n 
3 156 ASP n 
3 157 SER n 
3 158 SER n 
3 159 PRO n 
3 160 VAL n 
3 161 LYS n 
3 162 ALA n 
3 163 GLY n 
3 164 VAL n 
3 165 GLU n 
3 166 THR n 
3 167 THR n 
3 168 THR n 
3 169 PRO n 
3 170 SER n 
3 171 LYS n 
3 172 GLN n 
3 173 SER n 
3 174 ASN n 
3 175 ASN n 
3 176 LYS n 
3 177 TYR n 
3 178 ALA n 
3 179 ALA n 
3 180 SER n 
3 181 SER n 
3 182 TYR n 
3 183 LEU n 
3 184 SER n 
3 185 LEU n 
3 186 THR n 
3 187 PRO n 
3 188 GLU n 
3 189 GLN n 
3 190 TRP n 
3 191 LYS n 
3 192 SER n 
3 193 HIS n 
3 194 ARG n 
3 195 SER n 
3 196 TYR n 
3 197 SER n 
3 198 CYS n 
3 199 GLN n 
3 200 VAL n 
3 201 THR n 
3 202 HIS n 
3 203 GLU n 
3 204 GLY n 
3 205 SER n 
3 206 THR n 
3 207 VAL n 
3 208 GLU n 
3 209 LYS n 
3 210 THR n 
3 211 VAL n 
3 212 ALA n 
3 213 PRO n 
3 214 THR n 
3 215 GLU n 
3 216 CYS 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' 1 132 Human ? 'OLR1, CLEC8A, LOX1' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? 
'Chinese hamster' 'Cricetulus griseus' 10029 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 230 Human ? ?                    ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? 
'Chinese hamster' 'Cricetulus griseus' 10029 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 216 Human ? ?                    ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? 
'Chinese hamster' 'Cricetulus griseus' 10029 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP OLR1_HUMAN P78380 ? 1 
;CSAPCPQDWIWHGENCYLFSSGSFNWEKSQEKCLSLDAKLLKINSTADLDFIQQAISYSSFPFWMGLSRRNPSYPWLWED
GSPLMPHLFRVRGAVSQTYPSGTCAYIQRGAVYAENCILAAFSICQKKANLR
;
140 
2 PDB 7R8U       7R8U   ? 2 ? 1   
3 PDB 7R8U       7R8U   ? 3 ? 1   
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 7R8U AAA 1 ? 132 ? P78380 140 ? 271 ? 139 270 
2 1 7R8U BBB 1 ? 132 ? P78380 140 ? 271 ? 140 271 
3 2 7R8U HHH 1 ? 230 ? 7R8U   1   ? 230 ? 1   230 
4 3 7R8U LLL 1 ? 216 ? 7R8U   1   ? 216 ? 1   216 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ?                               'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ?                               'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ?                               'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ?                               'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ?                               'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ?                               'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ?                               'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ?                               'C2 H5 N O2'     75.067  
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 
PRO 'L-peptide linking' y PROLINE         ?                               'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ?                               'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ?                               'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ?                               'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ?                               'C9 H11 N O3'    181.189 
UNK 'L-peptide linking' . UNKNOWN         ?                               'C4 H9 N O2'     103.120 
VAL 'L-peptide linking' y VALINE          ?                               'C5 H11 N O2'    117.146 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   7R8U 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                      ? 
_exptl_crystal.density_diffrn              ? 
_exptl_crystal.density_Matthews            2.33 
_exptl_crystal.density_method              ? 
_exptl_crystal.density_percent_sol         47.10 
_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_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp            293 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;0.2 M 1,6-hexanediol, 0.2 M 1-butanol, 0.2 M 1,2-propanediol, 0.2 M 2-propanol, 0.2 M 1,4-butanediol, 0.2 M 1,3-propanediol, 1 M Tris base, BICINE, pH 8.5, 50% v/v precipitant mix (25% v/v MPD, 25% PEG1000, 25% w/v PEG3350)
;
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'MARMOSAIC 325 mm CCD' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2019-01-28 
_diffrn_detector.pdbx_frequency               ? 
# 
_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   1.19499 
_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                        'SSRL BEAMLINE BL14-1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.19499 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL14-1 
_diffrn_source.pdbx_synchrotron_site       SSRL 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       7R8U 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.9 
_reflns.d_resolution_low                               39.492 
_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                                     57364 
_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                           96.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.5 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          1.6 
_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                                   0.995 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_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                                    1.9 
_reflns_shell.d_res_low                                     1.94 
_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                             3538 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_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                                  0.65 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_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]                            -0.083 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            -0.000 
_refine.aniso_B[2][2]                            -2.628 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            2.711 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               36.913 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.966 
_refine.correlation_coeff_Fo_to_Fc_free          0.957 
_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                                 7R8U 
_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                            1.901 
_refine.ls_d_res_low                             39.492 
_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                     56992 
_refine.ls_number_reflns_R_free                  1175 
_refine.ls_number_reflns_R_work                  55817 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.509 
_refine.ls_percent_reflns_R_free                 2.062 
_refine.ls_R_factor_all                          0.187 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2181 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1861 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'BABINET MODEL PLUS MASK' 
_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               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      'PDB entry 1YPU' 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.155 
_refine.pdbx_overall_ESU_R_Free                  0.137 
_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                             4.399 
_refine.overall_SU_ML                            0.120 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.901 
_refine_hist.d_res_low                        39.492 
_refine_hist.number_atoms_solvent             436 
_refine_hist.number_atoms_total               5873 
_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        5407 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         30 
_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' ? 0.009  0.013  5754  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.017  5078  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.611  1.640  7869  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 1.341  1.570  11897 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 7.372  5.000  742   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 34.568 23.160 250   ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 15.624 15.000 901   ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 17.460 15.000 20    ? r_dihedral_angle_4_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.073  0.200  744   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.008  0.020  6480  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  1192  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.202  0.200  943   ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.195  0.200  4569  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.169  0.200  2684  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.084  0.200  2514  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.161  0.200  401   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.077  0.200  2     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.217  0.200  15    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.227  0.200  59    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.237  0.200  16    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 3.187  3.738  2885  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.186  3.736  2884  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 4.395  5.582  3620  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 4.394  5.584  3621  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 3.914  4.091  2869  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.913  4.092  2870  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 5.713  5.970  4237  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 5.713  5.970  4238  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 7.363  43.057 6363  ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 7.362  43.061 6364  ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.136  0.050  4038  ? r_ncsr_local_group_1           ? ? 
# 
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 
_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 
'X-RAY DIFFRACTION' 1.901 1.950  . . 71  3994 96.6247  . . . 0.322 . 0.351 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 1.950 2.004  . . 68  3957 99.5056  . . . 0.333 . 0.282 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.004 2.062  . . 104 3828 99.8730  . . . 0.285 . 0.255 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.062 2.125  . . 71  3773 99.7923  . . . 0.259 . 0.228 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.125 2.194  . . 63  3667 99.6261  . . . 0.244 . 0.213 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.194 2.271  . . 86  3510 99.6950  . . . 0.279 . 0.243 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.271 2.356  . . 78  3412 99.8284  . . . 0.256 . 0.215 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.356 2.452  . . 65  3309 99.8816  . . . 0.238 . 0.190 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.452 2.561  . . 69  3147 99.8758  . . . 0.217 . 0.179 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.561 2.685  . . 70  3018 99.9029  . . . 0.225 . 0.186 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.685 2.830  . . 69  2874 99.8643  . . . 0.296 . 0.198 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.830 3.001  . . 54  2751 99.4328  . . . 0.260 . 0.184 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.001 3.207  . . 50  2573 99.7718  . . . 0.221 . 0.180 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.207 3.462  . . 48  2424 99.9192  . . . 0.244 . 0.188 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.462 3.789  . . 45  2234 100.0000 . . . 0.201 . 0.173 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.789 4.232  . . 44  2033 100.0000 . . . 0.151 . 0.151 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.232 4.877  . . 37  1802 100.0000 . . . 0.172 . 0.138 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.877 5.951  . . 37  1533 98.3709  . . . 0.188 . 0.156 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 5.951 8.325  . . 25  1228 99.9203  . . . 0.191 . 0.148 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 8.325 39.492 . . 21  750  100.0000 . . . 0.174 . 0.126 . . . . . . . . . . . 
# 
_struct.entry_id                     7R8U 
_struct.title                        'LOX-1 - Structural and Functional Studies of a Receptor Implicated in Atherosclerosis' 
_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        7R8U 
_struct_keywords.text            
;Low Density Lipoprotein Receptor Antibody complex LOX-1 Scavenger receptor Atherogenesis-Atherosclerosis Macrophage Cardiovascular disease, SIGNALING PROTEIN-IMMUNE SYSTEM complex
;
_struct_keywords.pdbx_keywords   'SIGNALING PROTEIN/IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 4 ? 
F N N 4 ? 
G N N 4 ? 
H N N 4 ? 
I N N 4 ? 
J N N 5 ? 
K N N 5 ? 
L N N 5 ? 
M N N 5 ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASN A 25  ? LEU A 36  ? ASN AAA 163 LEU AAA 174 1 ? 12 
HELX_P HELX_P2  AA2 SER A 45  ? ILE A 56  ? SER AAA 183 ILE AAA 194 1 ? 12 
HELX_P HELX_P3  AA3 ASN B 25  ? LEU B 36  ? ASN BBB 164 LEU BBB 175 1 ? 12 
HELX_P HELX_P4  AA4 SER B 45  ? SER B 57  ? SER BBB 184 SER BBB 196 1 ? 13 
HELX_P HELX_P5  AA5 THR C 28  ? LEU C 32  ? THR HHH 28  LEU HHH 32  5 ? 5  
HELX_P HELX_P6  AA6 ARG C 87  ? THR C 91  ? ARG HHH 87  THR HHH 91  5 ? 5  
HELX_P HELX_P7  AA7 VAL C 107 ? GLY C 109 ? VAL HHH 107 GLY HHH 109 5 ? 3  
HELX_P HELX_P8  AA8 TRP C 110 ? GLY C 115 ? TRP HHH 110 GLY HHH 115 1 ? 6  
HELX_P HELX_P9  AA9 SER C 172 ? ALA C 174 ? SER HHH 172 ALA HHH 174 5 ? 3  
HELX_P HELX_P10 AB1 SER C 203 ? LEU C 205 ? SER HHH 203 LEU HHH 205 5 ? 3  
HELX_P HELX_P11 AB2 LYS C 217 ? ASN C 220 ? LYS HHH 217 ASN HHH 220 5 ? 4  
HELX_P HELX_P12 AB3 ASN D 28  ? GLY D 32  ? ASN LLL 28  GLY LLL 32  5 ? 5  
HELX_P HELX_P13 AB4 GLN D 81  ? GLU D 85  ? GLN LLL 81  GLU LLL 85  5 ? 5  
HELX_P HELX_P14 AB5 SER D 126 ? ALA D 132 ? SER LLL 126 ALA LLL 132 1 ? 7  
HELX_P HELX_P15 AB6 THR D 186 ? HIS D 193 ? THR LLL 186 HIS LLL 193 1 ? 8  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A CYS 1   SG ? ? ? 1_555 B CYS 1   SG ? ? AAA CYS 139 BBB CYS 140 1_555 ? ? ? ? ? ? ? 2.043 ? ? 
disulf2  disulf ? ? A CYS 5   SG ? ? ? 1_555 A CYS 16  SG ? ? AAA CYS 143 AAA CYS 154 1_555 ? ? ? ? ? ? ? 2.057 ? ? 
disulf3  disulf ? ? A CYS 33  SG ? ? ? 1_555 A CYS 125 SG ? ? AAA CYS 171 AAA CYS 263 1_555 ? ? ? ? ? ? ? 2.052 ? ? 
disulf4  disulf ? ? A CYS 104 SG ? ? ? 1_555 A CYS 117 SG ? ? AAA CYS 242 AAA CYS 255 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf5  disulf ? ? B CYS 5   SG ? ? ? 1_555 B CYS 16  SG ? ? BBB CYS 144 BBB CYS 155 1_555 ? ? ? ? ? ? ? 2.042 ? ? 
disulf6  disulf ? ? B CYS 33  SG ? ? ? 1_555 B CYS 125 SG ? ? BBB CYS 172 BBB CYS 264 1_555 ? ? ? ? ? ? ? 2.060 ? ? 
disulf7  disulf ? ? B CYS 104 SG ? ? ? 1_555 B CYS 117 SG ? ? BBB CYS 243 BBB CYS 256 1_555 ? ? ? ? ? ? ? 2.049 ? ? 
disulf8  disulf ? ? C CYS 22  SG ? ? ? 1_555 C CYS 96  SG ? ? HHH CYS 22  HHH CYS 96  1_555 ? ? ? ? ? ? ? 2.078 ? ? 
disulf9  disulf ? ? C CYS 156 SG ? ? ? 1_555 C CYS 212 SG ? ? HHH CYS 156 HHH CYS 212 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf10 disulf ? ? D CYS 22  SG ? ? ? 1_555 D CYS 90  SG ? ? LLL CYS 22  LLL CYS 90  1_555 ? ? ? ? ? ? ? 2.104 ? ? 
disulf11 disulf ? ? D CYS 139 SG ? ? ? 1_555 D CYS 198 SG ? ? LLL CYS 139 LLL CYS 198 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
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 PHE 162 C . ? PHE 162 HHH PRO 163 C ? PRO 163 HHH 1 -10.39 
2 GLU 164 C . ? GLU 164 HHH PRO 165 C ? PRO 165 HHH 1 -14.07 
3 TYR 145 D . ? TYR 145 LLL PRO 146 D ? PRO 146 LLL 1 -0.57  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 7 ? 
AA3 ? 5 ? 
AA4 ? 6 ? 
AA5 ? 4 ? 
AA6 ? 6 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 3 ? 
AB2 ? 5 ? 
AB3 ? 4 ? 
AB4 ? 3 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? parallel      
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA2 6 7 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? parallel      
AA3 4 5 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? parallel      
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 10  ? HIS A 12  ? ILE AAA 148 HIS AAA 150 
AA1 2 ASN A 15  ? PHE A 19  ? ASN AAA 153 PHE AAA 157 
AA1 3 PHE A 122 ? LYS A 128 ? PHE AAA 260 LYS AAA 266 
AA1 4 LYS A 39  ? LEU A 40  ? LYS AAA 177 LEU AAA 178 
AA2 1 ILE A 10  ? HIS A 12  ? ILE AAA 148 HIS AAA 150 
AA2 2 ASN A 15  ? PHE A 19  ? ASN AAA 153 PHE AAA 157 
AA2 3 PHE A 122 ? LYS A 128 ? PHE AAA 260 LYS AAA 266 
AA2 4 PHE A 63  ? ARG A 69  ? PHE AAA 201 ARG AAA 207 
AA2 5 THR A 103 ? GLN A 108 ? THR AAA 241 GLN AAA 246 
AA2 6 ALA A 111 ? ASN A 116 ? ALA AAA 249 ASN AAA 254 
AA2 7 VAL A 91  ? GLY A 93  ? VAL AAA 229 GLY AAA 231 
AA3 1 ILE B 10  ? HIS B 12  ? ILE BBB 149 HIS BBB 151 
AA3 2 ASN B 15  ? PHE B 19  ? ASN BBB 154 PHE BBB 158 
AA3 3 PHE B 122 ? LYS B 128 ? PHE BBB 261 LYS BBB 267 
AA3 4 PHE B 63  ? ARG B 69  ? PHE BBB 202 ARG BBB 208 
AA3 5 LEU B 77  ? TRP B 78  ? LEU BBB 216 TRP BBB 217 
AA4 1 LYS B 39  ? LEU B 40  ? LYS BBB 178 LEU BBB 179 
AA4 2 PHE B 122 ? LYS B 128 ? PHE BBB 261 LYS BBB 267 
AA4 3 PHE B 63  ? ARG B 69  ? PHE BBB 202 ARG BBB 208 
AA4 4 THR B 103 ? GLN B 108 ? THR BBB 242 GLN BBB 247 
AA4 5 ALA B 111 ? ASN B 116 ? ALA BBB 250 ASN BBB 255 
AA4 6 VAL B 91  ? GLY B 93  ? VAL BBB 230 GLY BBB 232 
AA5 1 GLN C 3   ? GLN C 6   ? GLN HHH 3   GLN HHH 6   
AA5 2 VAL C 18  ? SER C 25  ? VAL HHH 18  SER HHH 25  
AA5 3 THR C 78  ? LEU C 83  ? THR HHH 78  LEU HHH 83  
AA5 4 VAL C 68  ? ASP C 73  ? VAL HHH 68  ASP HHH 73  
AA6 1 GLU C 10  ? LYS C 12  ? GLU HHH 10  LYS HHH 12  
AA6 2 THR C 123 ? VAL C 127 ? THR HHH 123 VAL HHH 127 
AA6 3 ALA C 92  ? VAL C 99  ? ALA HHH 92  VAL HHH 99  
AA6 4 SER C 33  ? GLN C 39  ? SER HHH 33  GLN HHH 39  
AA6 5 GLU C 46  ? PHE C 51  ? GLU HHH 46  PHE HHH 51  
AA6 6 TYR C 58  ? THR C 60  ? TYR HHH 58  THR HHH 60  
AA7 1 GLU C 10  ? LYS C 12  ? GLU HHH 10  LYS HHH 12  
AA7 2 THR C 123 ? VAL C 127 ? THR HHH 123 VAL HHH 127 
AA7 3 ALA C 92  ? VAL C 99  ? ALA HHH 92  VAL HHH 99  
AA7 4 VAL C 118 ? TRP C 119 ? VAL HHH 118 TRP HHH 119 
AA8 1 SER C 136 ? LEU C 140 ? SER HHH 136 LEU HHH 140 
AA8 2 THR C 151 ? TYR C 161 ? THR HHH 151 TYR HHH 161 
AA8 3 TYR C 192 ? PRO C 201 ? TYR HHH 192 PRO HHH 201 
AA8 4 VAL C 179 ? THR C 181 ? VAL HHH 179 THR HHH 181 
AA9 1 SER C 136 ? LEU C 140 ? SER HHH 136 LEU HHH 140 
AA9 2 THR C 151 ? TYR C 161 ? THR HHH 151 TYR HHH 161 
AA9 3 TYR C 192 ? PRO C 201 ? TYR HHH 192 PRO HHH 201 
AA9 4 VAL C 185 ? LEU C 186 ? VAL HHH 185 LEU HHH 186 
AB1 1 THR C 167 ? TRP C 170 ? THR HHH 167 TRP HHH 170 
AB1 2 ILE C 211 ? HIS C 216 ? ILE HHH 211 HIS HHH 216 
AB1 3 THR C 221 ? ARG C 226 ? THR HHH 221 ARG HHH 226 
AB2 1 SER D 9   ? GLY D 12  ? SER LLL 9   GLY LLL 12  
AB2 2 THR D 106 ? VAL D 110 ? THR LLL 106 VAL LLL 110 
AB2 3 ALA D 86  ? ASP D 94  ? ALA LLL 86  ASP LLL 94  
AB2 4 HIS D 36  ? GLN D 40  ? HIS LLL 36  GLN LLL 40  
AB2 5 LYS D 47  ? ILE D 50  ? LYS LLL 47  ILE LLL 50  
AB3 1 SER D 9   ? GLY D 12  ? SER LLL 9   GLY LLL 12  
AB3 2 THR D 106 ? VAL D 110 ? THR LLL 106 VAL LLL 110 
AB3 3 ALA D 86  ? ASP D 94  ? ALA LLL 86  ASP LLL 94  
AB3 4 GLY D 99  ? PHE D 102 ? GLY LLL 99  PHE LLL 102 
AB4 1 VAL D 18  ? THR D 23  ? VAL LLL 18  THR LLL 23  
AB4 2 SER D 72  ? ILE D 77  ? SER LLL 72  ILE LLL 77  
AB4 3 PHE D 64  ? SER D 69  ? PHE LLL 64  SER LLL 69  
AB5 1 SER D 119 ? PHE D 123 ? SER LLL 119 PHE LLL 123 
AB5 2 ALA D 135 ? PHE D 144 ? ALA LLL 135 PHE LLL 144 
AB5 3 TYR D 177 ? LEU D 185 ? TYR LLL 177 LEU LLL 185 
AB5 4 VAL D 164 ? THR D 166 ? VAL LLL 164 THR LLL 166 
AB6 1 SER D 119 ? PHE D 123 ? SER LLL 119 PHE LLL 123 
AB6 2 ALA D 135 ? PHE D 144 ? ALA LLL 135 PHE LLL 144 
AB6 3 TYR D 177 ? LEU D 185 ? TYR LLL 177 LEU LLL 185 
AB6 4 SER D 170 ? LYS D 171 ? SER LLL 170 LYS LLL 171 
AB7 1 SER D 158 ? VAL D 160 ? SER LLL 158 VAL LLL 160 
AB7 2 THR D 150 ? ALA D 155 ? THR LLL 150 ALA LLL 155 
AB7 3 TYR D 196 ? HIS D 202 ? TYR LLL 196 HIS LLL 202 
AB7 4 SER D 205 ? VAL D 211 ? SER LLL 205 VAL LLL 211 
# 
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 10  ? N ILE AAA 148 O TYR A 17  ? O TYR AAA 155 
AA1 2 3 N LEU A 18  ? N LEU AAA 156 O CYS A 125 ? O CYS AAA 263 
AA1 3 4 O GLN A 126 ? O GLN AAA 264 N LYS A 39  ? N LYS AAA 177 
AA2 1 2 N ILE A 10  ? N ILE AAA 148 O TYR A 17  ? O TYR AAA 155 
AA2 2 3 N LEU A 18  ? N LEU AAA 156 O CYS A 125 ? O CYS AAA 263 
AA2 3 4 O PHE A 122 ? O PHE AAA 260 N TRP A 64  ? N TRP AAA 202 
AA2 4 5 N PHE A 63  ? N PHE AAA 201 O ILE A 107 ? O ILE AAA 245 
AA2 5 6 N CYS A 104 ? N CYS AAA 242 O GLU A 115 ? O GLU AAA 253 
AA2 6 7 O VAL A 112 ? O VAL AAA 250 N ARG A 92  ? N ARG AAA 230 
AA3 1 2 N HIS B 12  ? N HIS BBB 151 O ASN B 15  ? O ASN BBB 154 
AA3 2 3 N CYS B 16  ? N CYS BBB 155 O LYS B 127 ? O LYS BBB 266 
AA3 3 4 O PHE B 122 ? O PHE BBB 261 N TRP B 64  ? N TRP BBB 203 
AA3 4 5 N SER B 68  ? N SER BBB 207 O LEU B 77  ? O LEU BBB 216 
AA4 1 2 N LYS B 39  ? N LYS BBB 178 O GLN B 126 ? O GLN BBB 265 
AA4 2 3 O PHE B 122 ? O PHE BBB 261 N TRP B 64  ? N TRP BBB 203 
AA4 3 4 N ARG B 69  ? N ARG BBB 208 O THR B 103 ? O THR BBB 242 
AA4 4 5 N GLN B 108 ? N GLN BBB 247 O ALA B 111 ? O ALA BBB 250 
AA4 5 6 O VAL B 112 ? O VAL BBB 251 N ARG B 92  ? N ARG BBB 231 
AA5 1 2 N VAL C 5   ? N VAL HHH 5   O LYS C 23  ? O LYS HHH 23  
AA5 2 3 N CYS C 22  ? N CYS HHH 22  O ALA C 79  ? O ALA HHH 79  
AA5 3 4 O GLU C 82  ? O GLU HHH 82  N THR C 69  ? N THR HHH 69  
AA6 1 2 N LYS C 12  ? N LYS HHH 12  O THR C 126 ? O THR HHH 126 
AA6 2 3 O THR C 123 ? O THR HHH 123 N TYR C 94  ? N TYR HHH 94  
AA6 3 4 O TYR C 95  ? O TYR HHH 95  N VAL C 37  ? N VAL HHH 37  
AA6 4 5 N TRP C 36  ? N TRP HHH 36  O MET C 48  ? O MET HHH 48  
AA6 5 6 N GLY C 50  ? N GLY HHH 50  O HIS C 59  ? O HIS HHH 59  
AA7 1 2 N LYS C 12  ? N LYS HHH 12  O THR C 126 ? O THR HHH 126 
AA7 2 3 O THR C 123 ? O THR HHH 123 N TYR C 94  ? N TYR HHH 94  
AA7 3 4 N LEU C 98  ? N LEU HHH 98  O VAL C 118 ? O VAL HHH 118 
AA8 1 2 N LEU C 140 ? N LEU HHH 140 O GLY C 155 ? O GLY HHH 155 
AA8 2 3 N VAL C 158 ? N VAL HHH 158 O LEU C 194 ? O LEU HHH 194 
AA8 3 4 O VAL C 197 ? O VAL HHH 197 N HIS C 180 ? N HIS HHH 180 
AA9 1 2 N LEU C 140 ? N LEU HHH 140 O GLY C 155 ? O GLY HHH 155 
AA9 2 3 N VAL C 158 ? N VAL HHH 158 O LEU C 194 ? O LEU HHH 194 
AA9 3 4 O SER C 193 ? O SER HHH 193 N VAL C 185 ? N VAL HHH 185 
AB1 1 2 N SER C 169 ? N SER HHH 169 O ASN C 213 ? O ASN HHH 213 
AB1 2 3 N VAL C 214 ? N VAL HHH 214 O VAL C 223 ? O VAL HHH 223 
AB2 1 2 N VAL D 10  ? N VAL LLL 10  O LYS D 107 ? O LYS LLL 107 
AB2 2 3 O LEU D 108 ? O LEU LLL 108 N ALA D 86  ? N ALA LLL 86  
AB2 3 4 O ASP D 87  ? O ASP LLL 87  N GLN D 40  ? N GLN LLL 40  
AB2 4 5 N TRP D 37  ? N TRP LLL 37  O LEU D 49  ? O LEU LLL 49  
AB3 1 2 N VAL D 10  ? N VAL LLL 10  O LYS D 107 ? O LYS LLL 107 
AB3 2 3 O LEU D 108 ? O LEU LLL 108 N ALA D 86  ? N ALA LLL 86  
AB3 3 4 N ASP D 94  ? N ASP LLL 94  O GLY D 99  ? O GLY LLL 99  
AB4 1 2 N CYS D 22  ? N CYS LLL 22  O ALA D 73  ? O ALA LLL 73  
AB4 2 3 O SER D 72  ? O SER LLL 72  N SER D 69  ? N SER LLL 69  
AB5 1 2 N THR D 121 ? N THR LLL 121 O LEU D 140 ? O LEU LLL 140 
AB5 2 3 N ILE D 141 ? N ILE LLL 141 O ALA D 179 ? O ALA LLL 179 
AB5 3 4 O TYR D 182 ? O TYR LLL 182 N GLU D 165 ? N GLU LLL 165 
AB6 1 2 N THR D 121 ? N THR LLL 121 O LEU D 140 ? O LEU LLL 140 
AB6 2 3 N ILE D 141 ? N ILE LLL 141 O ALA D 179 ? O ALA LLL 179 
AB6 3 4 O ALA D 178 ? O ALA LLL 178 N SER D 170 ? N SER LLL 170 
AB7 1 2 O SER D 158 ? O SER LLL 158 N ALA D 155 ? N ALA LLL 155 
AB7 2 3 N THR D 150 ? N THR LLL 150 O THR D 201 ? O THR LLL 201 
AB7 3 4 N VAL D 200 ? N VAL LLL 200 O VAL D 207 ? O VAL LLL 207 
# 
_atom_sites.entry_id                    7R8U 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.fract_transf_matrix[1][1]   0.013907 
_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]   0.011123 
_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]   0.009015 
_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.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 2.310  20.844 1.020 10.208 1.589 0.569  0.865 51.651 0.216   
H 0.493  10.511 0.323 26.126 0.140 3.142  0.041 57.800 0.003   
N 12.222 0.006  3.135 9.893  2.014 28.997 1.167 0.583  -11.538 
O 3.049  13.277 2.287 5.701  1.546 0.324  0.867 32.909 0.251   
S 6.905  1.468  5.203 22.215 1.438 0.254  1.586 56.172 1.107   
# 
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   . CYS A 1 1   ? 58.639  -44.377 -23.064 1.000 93.128  ? 139 CYS AAA N   1 ? 
ATOM   2    C CA  . CYS A 1 1   ? 57.951  -43.526 -22.038 1.000 95.399  ? 139 CYS AAA CA  1 ? 
ATOM   3    C C   . CYS A 1 1   ? 56.672  -42.940 -22.636 1.000 94.255  ? 139 CYS AAA C   1 ? 
ATOM   4    O O   . CYS A 1 1   ? 56.784  -42.072 -23.532 1.000 98.601  ? 139 CYS AAA O   1 ? 
ATOM   5    C CB  . CYS A 1 1   ? 58.817  -42.366 -21.554 1.000 97.631  ? 139 CYS AAA CB  1 ? 
ATOM   6    S SG  . CYS A 1 1   ? 59.662  -42.678 -19.983 1.000 101.223 ? 139 CYS AAA SG  1 ? 
ATOM   7    N N   . SER A 1 2   ? 55.508  -43.382 -22.151 1.000 77.744  ? 140 SER AAA N   1 ? 
ATOM   8    C CA  . SER A 1 2   ? 54.192  -42.839 -22.560 1.000 69.720  ? 140 SER AAA CA  1 ? 
ATOM   9    C C   . SER A 1 2   ? 53.503  -42.156 -21.370 1.000 58.139  ? 140 SER AAA C   1 ? 
ATOM   10   O O   . SER A 1 2   ? 53.695  -42.560 -20.196 1.000 49.200  ? 140 SER AAA O   1 ? 
ATOM   11   C CB  . SER A 1 2   ? 53.340  -43.890 -23.204 1.000 72.623  ? 140 SER AAA CB  1 ? 
ATOM   12   O OG  . SER A 1 2   ? 52.936  -44.857 -22.257 1.000 80.260  ? 140 SER AAA OG  1 ? 
ATOM   13   N N   . ALA A 1 3   ? 52.764  -41.102 -21.688 1.000 47.298  ? 141 ALA AAA N   1 ? 
ATOM   14   C CA  . ALA A 1 3   ? 52.140  -40.202 -20.707 1.000 38.820  ? 141 ALA AAA CA  1 ? 
ATOM   15   C C   . ALA A 1 3   ? 50.920  -40.901 -20.136 1.000 34.009  ? 141 ALA AAA C   1 ? 
ATOM   16   O O   . ALA A 1 3   ? 50.246  -41.657 -20.840 1.000 33.777  ? 141 ALA AAA O   1 ? 
ATOM   17   C CB  . ALA A 1 3   ? 51.774  -38.917 -21.396 1.000 39.694  ? 141 ALA AAA CB  1 ? 
ATOM   18   N N   . PRO A 1 4   ? 50.544  -40.647 -18.871 1.000 33.160  ? 142 PRO AAA N   1 ? 
ATOM   19   C CA  . PRO A 1 4   ? 49.304  -41.229 -18.343 1.000 31.987  ? 142 PRO AAA CA  1 ? 
ATOM   20   C C   . PRO A 1 4   ? 48.061  -40.872 -19.174 1.000 31.975  ? 142 PRO AAA C   1 ? 
ATOM   21   O O   . PRO A 1 4   ? 47.176  -41.711 -19.409 1.000 31.328  ? 142 PRO AAA O   1 ? 
ATOM   22   C CB  . PRO A 1 4   ? 49.228  -40.650 -16.946 1.000 32.412  ? 142 PRO AAA CB  1 ? 
ATOM   23   C CG  . PRO A 1 4   ? 50.682  -40.328 -16.593 1.000 33.996  ? 142 PRO AAA CG  1 ? 
ATOM   24   C CD  . PRO A 1 4   ? 51.254  -39.821 -17.894 1.000 33.629  ? 142 PRO AAA CD  1 ? 
ATOM   25   N N   . CYS A 1 5   ? 48.006  -39.635 -19.640 1.000 32.084  ? 143 CYS AAA N   1 ? 
ATOM   26   C CA  . CYS A 1 5   ? 46.822  -39.084 -20.331 1.000 31.911  ? 143 CYS AAA CA  1 ? 
ATOM   27   C C   . CYS A 1 5   ? 47.251  -38.298 -21.565 1.000 31.194  ? 143 CYS AAA C   1 ? 
ATOM   28   O O   . CYS A 1 5   ? 48.297  -37.666 -21.584 1.000 32.482  ? 143 CYS AAA O   1 ? 
ATOM   29   C CB  . CYS A 1 5   ? 46.031  -38.188 -19.391 1.000 31.495  ? 143 CYS AAA CB  1 ? 
ATOM   30   S SG  . CYS A 1 5   ? 45.361  -39.078 -17.967 1.000 32.847  ? 143 CYS AAA SG  1 ? 
ATOM   31   N N   . PRO A 1 6   ? 46.400  -38.269 -22.607 1.000 32.688  ? 144 PRO AAA N   1 ? 
ATOM   32   C CA  . PRO A 1 6   ? 46.654  -37.428 -23.765 1.000 31.648  ? 144 PRO AAA CA  1 ? 
ATOM   33   C C   . PRO A 1 6   ? 46.579  -35.939 -23.404 1.000 34.060  ? 144 PRO AAA C   1 ? 
ATOM   34   O O   . PRO A 1 6   ? 45.968  -35.564 -22.362 1.000 32.429  ? 144 PRO AAA O   1 ? 
ATOM   35   C CB  . PRO A 1 6   ? 45.522  -37.747 -24.738 1.000 30.806  ? 144 PRO AAA CB  1 ? 
ATOM   36   C CG  . PRO A 1 6   ? 44.861  -38.994 -24.201 1.000 35.323  ? 144 PRO AAA CG  1 ? 
ATOM   37   C CD  . PRO A 1 6   ? 45.121  -38.979 -22.704 1.000 33.299  ? 144 PRO AAA CD  1 ? 
ATOM   38   N N   . GLN A 1 7   ? 47.153  -35.122 -24.284 1.000 28.984  ? 145 GLN AAA N   1 ? 
ATOM   39   C CA  . GLN A 1 7   ? 47.076  -33.651 -24.181 1.000 34.768  ? 145 GLN AAA CA  1 ? 
ATOM   40   C C   . GLN A 1 7   ? 45.607  -33.278 -24.080 1.000 28.995  ? 145 GLN AAA C   1 ? 
ATOM   41   O O   . GLN A 1 7   ? 44.777  -33.960 -24.711 1.000 31.538  ? 145 GLN AAA O   1 ? 
ATOM   42   C CB  . GLN A 1 7   ? 47.780  -32.978 -25.375 1.000 34.582  ? 145 GLN AAA CB  1 ? 
ATOM   43   C CG  . GLN A 1 7   ? 49.280  -33.113 -25.226 1.000 37.776  ? 145 GLN AAA CG  1 ? 
ATOM   44   C CD  . GLN A 1 7   ? 50.078  -32.545 -26.365 1.000 41.497  ? 145 GLN AAA CD  1 ? 
ATOM   45   O OE1 . GLN A 1 7   ? 49.904  -31.391 -26.765 1.000 41.778  ? 145 GLN AAA OE1 1 ? 
ATOM   46   N NE2 . GLN A 1 7   ? 50.992  -33.372 -26.856 1.000 46.418  ? 145 GLN AAA NE2 1 ? 
ATOM   47   N N   . ASP A 1 8   ? 45.319  -32.273 -23.252 1.000 28.652  ? 146 ASP AAA N   1 ? 
ATOM   48   C CA  . ASP A 1 8   ? 44.009  -31.580 -23.158 1.000 29.446  ? 146 ASP AAA CA  1 ? 
ATOM   49   C C   . ASP A 1 8   ? 43.035  -32.377 -22.276 1.000 28.965  ? 146 ASP AAA C   1 ? 
ATOM   50   O O   . ASP A 1 8   ? 41.985  -31.768 -21.926 1.000 31.149  ? 146 ASP AAA O   1 ? 
ATOM   51   C CB  . ASP A 1 8   ? 43.386  -31.317 -24.526 1.000 32.091  ? 146 ASP AAA CB  1 ? 
ATOM   52   C CG  . ASP A 1 8   ? 44.174  -30.397 -25.417 1.000 32.893  ? 146 ASP AAA CG  1 ? 
ATOM   53   O OD1 . ASP A 1 8   ? 45.113  -29.710 -24.929 1.000 33.480  ? 146 ASP AAA OD1 1 ? 
ATOM   54   O OD2 . ASP A 1 8   ? 43.799  -30.363 -26.585 1.000 41.844  ? 146 ASP AAA OD2 1 ? 
ATOM   55   N N   . TRP A 1 9   ? 43.436  -33.552 -21.777 1.000 27.920  ? 147 TRP AAA N   1 ? 
ATOM   56   C CA  . TRP A 1 9   ? 42.705  -34.283 -20.717 1.000 25.973  ? 147 TRP AAA CA  1 ? 
ATOM   57   C C   . TRP A 1 9   ? 43.217  -33.873 -19.325 1.000 26.701  ? 147 TRP AAA C   1 ? 
ATOM   58   O O   . TRP A 1 9   ? 44.283  -33.253 -19.212 1.000 28.115  ? 147 TRP AAA O   1 ? 
ATOM   59   C CB  . TRP A 1 9   ? 42.814  -35.795 -20.909 1.000 29.076  ? 147 TRP AAA CB  1 ? 
ATOM   60   C CG  . TRP A 1 9   ? 42.232  -36.306 -22.187 1.000 26.340  ? 147 TRP AAA CG  1 ? 
ATOM   61   C CD1 . TRP A 1 9   ? 42.591  -35.964 -23.454 1.000 27.652  ? 147 TRP AAA CD1 1 ? 
ATOM   62   C CD2 . TRP A 1 9   ? 41.204  -37.299 -22.312 1.000 25.457  ? 147 TRP AAA CD2 1 ? 
ATOM   63   N NE1 . TRP A 1 9   ? 41.779  -36.609 -24.358 1.000 31.309  ? 147 TRP AAA NE1 1 ? 
ATOM   64   C CE2 . TRP A 1 9   ? 40.951  -37.471 -23.687 1.000 28.323  ? 147 TRP AAA CE2 1 ? 
ATOM   65   C CE3 . TRP A 1 9   ? 40.449  -38.033 -21.393 1.000 32.745  ? 147 TRP AAA CE3 1 ? 
ATOM   66   C CZ2 . TRP A 1 9   ? 40.009  -38.379 -24.159 1.000 29.855  ? 147 TRP AAA CZ2 1 ? 
ATOM   67   C CZ3 . TRP A 1 9   ? 39.507  -38.930 -21.859 1.000 29.392  ? 147 TRP AAA CZ3 1 ? 
ATOM   68   C CH2 . TRP A 1 9   ? 39.298  -39.107 -23.229 1.000 30.214  ? 147 TRP AAA CH2 1 ? 
ATOM   69   N N   . ILE A 1 10  ? 42.455  -34.199 -18.287 1.000 30.294  ? 148 ILE AAA N   1 ? 
ATOM   70   C CA  . ILE A 1 10  ? 42.937  -34.063 -16.887 1.000 31.557  ? 148 ILE AAA CA  1 ? 
ATOM   71   C C   . ILE A 1 10  ? 43.230  -35.455 -16.353 1.000 28.728  ? 148 ILE AAA C   1 ? 
ATOM   72   O O   . ILE A 1 10  ? 42.308  -36.281 -16.326 1.000 31.739  ? 148 ILE AAA O   1 ? 
ATOM   73   C CB  . ILE A 1 10  ? 41.948  -33.359 -15.962 1.000 33.331  ? 148 ILE AAA CB  1 ? 
ATOM   74   C CG1 . ILE A 1 10  ? 41.428  -32.043 -16.532 1.000 39.543  ? 148 ILE AAA CG1 1 ? 
ATOM   75   C CG2 . ILE A 1 10  ? 42.633  -33.175 -14.617 1.000 30.419  ? 148 ILE AAA CG2 1 ? 
ATOM   76   C CD1 . ILE A 1 10  ? 40.255  -31.496 -15.737 1.000 40.626  ? 148 ILE AAA CD1 1 ? 
ATOM   77   N N   . TRP A 1 11  ? 44.444  -35.659 -15.904 1.000 26.799  ? 149 TRP AAA N   1 ? 
ATOM   78   C CA  . TRP A 1 11  ? 44.861  -36.867 -15.165 1.000 29.228  ? 149 TRP AAA CA  1 ? 
ATOM   79   C C   . TRP A 1 11  ? 44.459  -36.759 -13.697 1.000 28.848  ? 149 TRP AAA C   1 ? 
ATOM   80   O O   . TRP A 1 11  ? 44.902  -35.834 -13.005 1.000 32.397  ? 149 TRP AAA O   1 ? 
ATOM   81   C CB  . TRP A 1 11  ? 46.370  -37.044 -15.304 1.000 28.818  ? 149 TRP AAA CB  1 ? 
ATOM   82   C CG  . TRP A 1 11  ? 46.918  -38.219 -14.576 1.000 30.124  ? 149 TRP AAA CG  1 ? 
ATOM   83   C CD1 . TRP A 1 11  ? 46.302  -39.404 -14.273 1.000 31.658  ? 149 TRP AAA CD1 1 ? 
ATOM   84   C CD2 . TRP A 1 11  ? 48.264  -38.325 -14.095 1.000 29.767  ? 149 TRP AAA CD2 1 ? 
ATOM   85   N NE1 . TRP A 1 11  ? 47.170  -40.220 -13.591 1.000 29.794  ? 149 TRP AAA NE1 1 ? 
ATOM   86   C CE2 . TRP A 1 11  ? 48.372  -39.581 -13.457 1.000 29.803  ? 149 TRP AAA CE2 1 ? 
ATOM   87   C CE3 . TRP A 1 11  ? 49.367  -37.467 -14.106 1.000 31.306  ? 149 TRP AAA CE3 1 ? 
ATOM   88   C CZ2 . TRP A 1 11  ? 49.561  -40.011 -12.875 1.000 31.684  ? 149 TRP AAA CZ2 1 ? 
ATOM   89   C CZ3 . TRP A 1 11  ? 50.539  -37.897 -13.516 1.000 32.092  ? 149 TRP AAA CZ3 1 ? 
ATOM   90   C CH2 . TRP A 1 11  ? 50.624  -39.138 -12.892 1.000 29.950  ? 149 TRP AAA CH2 1 ? 
ATOM   91   N N   . HIS A 1 12  ? 43.633  -37.691 -13.245 1.000 28.179  ? 150 HIS AAA N   1 ? 
ATOM   92   C CA  . HIS A 1 12  ? 43.284  -37.792 -11.812 1.000 29.082  ? 150 HIS AAA CA  1 ? 
ATOM   93   C C   . HIS A 1 12  ? 43.207  -39.266 -11.423 1.000 29.633  ? 150 HIS AAA C   1 ? 
ATOM   94   O O   . HIS A 1 12  ? 42.321  -39.980 -11.959 1.000 28.115  ? 150 HIS AAA O   1 ? 
ATOM   95   C CB  . HIS A 1 12  ? 42.011  -37.027 -11.496 1.000 27.746  ? 150 HIS AAA CB  1 ? 
ATOM   96   C CG  . HIS A 1 12  ? 41.749  -37.019 -10.030 1.000 31.419  ? 150 HIS AAA CG  1 ? 
ATOM   97   N ND1 . HIS A 1 12  ? 42.363  -36.111 -9.171  1.000 29.855  ? 150 HIS AAA ND1 1 ? 
ATOM   98   C CD2 . HIS A 1 12  ? 40.998  -37.852 -9.261  1.000 30.670  ? 150 HIS AAA CD2 1 ? 
ATOM   99   C CE1 . HIS A 1 12  ? 42.008  -36.407 -7.936  1.000 31.529  ? 150 HIS AAA CE1 1 ? 
ATOM   100  N NE2 . HIS A 1 12  ? 41.165  -37.451 -7.973  1.000 31.423  ? 150 HIS AAA NE2 1 ? 
ATOM   101  N N   . GLY A 1 13  ? 44.111  -39.684 -10.541 1.000 32.231  ? 151 GLY AAA N   1 ? 
ATOM   102  C CA  . GLY A 1 13  ? 44.160  -41.069 -10.028 1.000 32.333  ? 151 GLY AAA CA  1 ? 
ATOM   103  C C   . GLY A 1 13  ? 44.461  -42.022 -11.151 1.000 32.762  ? 151 GLY AAA C   1 ? 
ATOM   104  O O   . GLY A 1 13  ? 45.437  -41.788 -11.849 1.000 34.528  ? 151 GLY AAA O   1 ? 
ATOM   105  N N   . GLU A 1 14  ? 43.587  -42.993 -11.408 1.000 31.795  ? 152 GLU AAA N   1 ? 
ATOM   106  C CA  . GLU A 1 14  ? 43.871  -44.053 -12.402 1.000 34.628  ? 152 GLU AAA CA  1 ? 
ATOM   107  C C   . GLU A 1 14  ? 43.244  -43.676 -13.743 1.000 33.373  ? 152 GLU AAA C   1 ? 
ATOM   108  O O   . GLU A 1 14  ? 43.332  -44.513 -14.674 1.000 34.060  ? 152 GLU AAA O   1 ? 
ATOM   109  C CB  . GLU A 1 14  ? 43.333  -45.403 -11.938 1.000 37.914  ? 152 GLU AAA CB  1 ? 
ATOM   110  C CG  . GLU A 1 14  ? 44.008  -45.900 -10.684 1.000 39.475  ? 152 GLU AAA CG  1 ? 
ATOM   111  C CD  . GLU A 1 14  ? 43.308  -47.086 -10.037 1.000 42.886  ? 152 GLU AAA CD  1 ? 
ATOM   112  O OE1 . GLU A 1 14  ? 42.687  -47.905 -10.781 1.000 43.436  ? 152 GLU AAA OE1 1 ? 
ATOM   113  O OE2 . GLU A 1 14  ? 43.354  -47.171 -8.783  1.000 42.679  ? 152 GLU AAA OE2 1 ? 
ATOM   114  N N   . ASN A 1 15  ? 42.638  -42.491 -13.848 1.000 29.911  ? 153 ASN AAA N   1 ? 
ATOM   115  C CA  . ASN A 1 15  ? 41.788  -42.144 -15.024 1.000 33.066  ? 153 ASN AAA CA  1 ? 
ATOM   116  C C   . ASN A 1 15  ? 42.186  -40.797 -15.642 1.000 32.026  ? 153 ASN AAA C   1 ? 
ATOM   117  O O   . ASN A 1 15  ? 42.951  -40.007 -15.039 1.000 33.617  ? 153 ASN AAA O   1 ? 
ATOM   118  C CB  . ASN A 1 15  ? 40.299  -42.113 -14.690 1.000 31.847  ? 153 ASN AAA CB  1 ? 
ATOM   119  C CG  . ASN A 1 15  ? 39.814  -43.420 -14.132 1.000 35.594  ? 153 ASN AAA CG  1 ? 
ATOM   120  O OD1 . ASN A 1 15  ? 39.465  -43.495 -12.951 1.000 37.241  ? 153 ASN AAA OD1 1 ? 
ATOM   121  N ND2 . ASN A 1 15  ? 39.851  -44.449 -14.952 1.000 30.029  ? 153 ASN AAA ND2 1 ? 
ATOM   122  N N   . CYS A 1 16  ? 41.701  -40.602 -16.869 1.000 29.597  ? 154 CYS AAA N   1 ? 
ATOM   123  C CA  . CYS A 1 16  ? 41.816  -39.364 -17.661 1.000 29.037  ? 154 CYS AAA CA  1 ? 
ATOM   124  C C   . CYS A 1 16  ? 40.398  -38.861 -17.891 1.000 28.744  ? 154 CYS AAA C   1 ? 
ATOM   125  O O   . CYS A 1 16  ? 39.525  -39.708 -18.180 1.000 32.667  ? 154 CYS AAA O   1 ? 
ATOM   126  C CB  . CYS A 1 16  ? 42.518  -39.635 -18.984 1.000 29.525  ? 154 CYS AAA CB  1 ? 
ATOM   127  S SG  . CYS A 1 16  ? 44.094  -40.496 -18.752 1.000 29.663  ? 154 CYS AAA SG  1 ? 
ATOM   128  N N   . TYR A 1 17  ? 40.172  -37.555 -17.760 1.000 27.858  ? 155 TYR AAA N   1 ? 
ATOM   129  C CA  . TYR A 1 17  ? 38.839  -36.935 -17.946 1.000 26.160  ? 155 TYR AAA CA  1 ? 
ATOM   130  C C   . TYR A 1 17  ? 38.876  -35.889 -19.049 1.000 27.586  ? 155 TYR AAA C   1 ? 
ATOM   131  O O   . TYR A 1 17  ? 39.904  -35.156 -19.144 1.000 31.682  ? 155 TYR AAA O   1 ? 
ATOM   132  C CB  . TYR A 1 17  ? 38.364  -36.344 -16.623 1.000 28.814  ? 155 TYR AAA CB  1 ? 
ATOM   133  C CG  . TYR A 1 17  ? 38.234  -37.385 -15.542 1.000 29.115  ? 155 TYR AAA CG  1 ? 
ATOM   134  C CD1 . TYR A 1 17  ? 39.315  -37.748 -14.763 1.000 28.471  ? 155 TYR AAA CD1 1 ? 
ATOM   135  C CD2 . TYR A 1 17  ? 37.040  -38.055 -15.339 1.000 28.809  ? 155 TYR AAA CD2 1 ? 
ATOM   136  C CE1 . TYR A 1 17  ? 39.217  -38.716 -13.776 1.000 29.097  ? 155 TYR AAA CE1 1 ? 
ATOM   137  C CE2 . TYR A 1 17  ? 36.919  -39.030 -14.366 1.000 27.583  ? 155 TYR AAA CE2 1 ? 
ATOM   138  C CZ  . TYR A 1 17  ? 38.008  -39.361 -13.586 1.000 29.088  ? 155 TYR AAA CZ  1 ? 
ATOM   139  O OH  . TYR A 1 17  ? 37.863  -40.305 -12.621 1.000 29.954  ? 155 TYR AAA OH  1 ? 
ATOM   140  N N   . LEU A 1 18  ? 37.777  -35.800 -19.808 1.000 26.906  ? 156 LEU AAA N   1 ? 
ATOM   141  C CA  . LEU A 1 18  ? 37.622  -34.800 -20.882 1.000 28.773  ? 156 LEU AAA CA  1 ? 
ATOM   142  C C   . LEU A 1 18  ? 36.173  -34.328 -20.891 1.000 26.335  ? 156 LEU AAA C   1 ? 
ATOM   143  O O   . LEU A 1 18  ? 35.273  -35.157 -20.864 1.000 28.649  ? 156 LEU AAA O   1 ? 
ATOM   144  C CB  . LEU A 1 18  ? 37.989  -35.410 -22.246 1.000 27.183  ? 156 LEU AAA CB  1 ? 
ATOM   145  C CG  . LEU A 1 18  ? 38.051  -34.389 -23.375 1.000 31.283  ? 156 LEU AAA CG  1 ? 
ATOM   146  C CD1 . LEU A 1 18  ? 39.304  -33.543 -23.264 1.000 33.694  ? 156 LEU AAA CD1 1 ? 
ATOM   147  C CD2 . LEU A 1 18  ? 38.006  -35.044 -24.750 1.000 34.342  ? 156 LEU AAA CD2 1 ? 
ATOM   148  N N   . PHE A 1 19  ? 35.968  -33.024 -20.937 1.000 27.007  ? 157 PHE AAA N   1 ? 
ATOM   149  C CA  . PHE A 1 19  ? 34.659  -32.384 -21.152 1.000 28.867  ? 157 PHE AAA CA  1 ? 
ATOM   150  C C   . PHE A 1 19  ? 34.376  -32.442 -22.653 1.000 28.412  ? 157 PHE AAA C   1 ? 
ATOM   151  O O   . PHE A 1 19  ? 35.308  -32.161 -23.435 1.000 29.222  ? 157 PHE AAA O   1 ? 
ATOM   152  C CB  . PHE A 1 19  ? 34.677  -30.952 -20.596 1.000 31.085  ? 157 PHE AAA CB  1 ? 
ATOM   153  C CG  . PHE A 1 19  ? 34.763  -30.796 -19.087 1.000 30.372  ? 157 PHE AAA CG  1 ? 
ATOM   154  C CD1 . PHE A 1 19  ? 34.945  -31.868 -18.241 1.000 33.834  ? 157 PHE AAA CD1 1 ? 
ATOM   155  C CD2 . PHE A 1 19  ? 34.685  -29.536 -18.517 1.000 33.216  ? 157 PHE AAA CD2 1 ? 
ATOM   156  C CE1 . PHE A 1 19  ? 35.018  -31.700 -16.869 1.000 32.596  ? 157 PHE AAA CE1 1 ? 
ATOM   157  C CE2 . PHE A 1 19  ? 34.765  -29.363 -17.143 1.000 32.620  ? 157 PHE AAA CE2 1 ? 
ATOM   158  C CZ  . PHE A 1 19  ? 34.925  -30.445 -16.320 1.000 32.920  ? 157 PHE AAA CZ  1 ? 
ATOM   159  N N   . SER A 1 20  ? 33.143  -32.750 -23.036 1.000 28.138  ? 158 SER AAA N   1 ? 
ATOM   160  C CA  . SER A 1 20  ? 32.667  -32.598 -24.437 1.000 32.749  ? 158 SER AAA CA  1 ? 
ATOM   161  C C   . SER A 1 20  ? 32.867  -31.160 -24.934 1.000 35.203  ? 158 SER AAA C   1 ? 
ATOM   162  O O   . SER A 1 20  ? 32.959  -30.214 -24.117 1.000 32.870  ? 158 SER AAA O   1 ? 
ATOM   163  C CB  . SER A 1 20  ? 31.236  -33.052 -24.589 1.000 30.936  ? 158 SER AAA CB  1 ? 
ATOM   164  O OG  . SER A 1 20  ? 30.341  -32.235 -23.836 1.000 30.190  ? 158 SER AAA OG  1 ? 
ATOM   165  N N   . SER A 1 21  ? 32.888  -30.987 -26.252 1.000 30.321  ? 159 SER AAA N   1 ? 
ATOM   166  C CA  . SER A 1 21  ? 33.029  -29.666 -26.899 1.000 34.737  ? 159 SER AAA CA  1 ? 
ATOM   167  C C   . SER A 1 21  ? 31.642  -29.050 -27.107 1.000 35.642  ? 159 SER AAA C   1 ? 
ATOM   168  O O   . SER A 1 21  ? 31.568  -27.816 -27.290 1.000 36.424  ? 159 SER AAA O   1 ? 
ATOM   169  C CB  . SER A 1 21  ? 33.840  -29.796 -28.189 1.000 34.552  ? 159 SER AAA CB  1 ? 
ATOM   170  O OG  . SER A 1 21  ? 33.181  -30.707 -29.059 1.000 37.786  ? 159 SER AAA OG  1 ? 
ATOM   171  N N   . GLY A 1 22  ? 30.579  -29.852 -27.089 1.000 34.645  ? 160 GLY AAA N   1 ? 
ATOM   172  C CA  . GLY A 1 22  ? 29.203  -29.353 -27.291 1.000 31.037  ? 160 GLY AAA CA  1 ? 
ATOM   173  C C   . GLY A 1 22  ? 28.181  -30.010 -26.384 1.000 28.863  ? 160 GLY AAA C   1 ? 
ATOM   174  O O   . GLY A 1 22  ? 28.517  -30.968 -25.642 1.000 30.238  ? 160 GLY AAA O   1 ? 
ATOM   175  N N   . SER A 1 23  ? 26.939  -29.610 -26.594 1.000 26.926  ? 161 SER AAA N   1 ? 
ATOM   176  C CA  . SER A 1 23  ? 25.732  -30.129 -25.944 1.000 28.937  ? 161 SER AAA CA  1 ? 
ATOM   177  C C   . SER A 1 23  ? 25.034  -31.129 -26.882 1.000 30.672  ? 161 SER AAA C   1 ? 
ATOM   178  O O   . SER A 1 23  ? 24.646  -30.738 -27.982 1.000 31.805  ? 161 SER AAA O   1 ? 
ATOM   179  C CB  . SER A 1 23  ? 24.858  -28.992 -25.588 1.000 27.778  ? 161 SER AAA CB  1 ? 
ATOM   180  O OG  . SER A 1 23  ? 23.749  -29.479 -24.865 1.000 28.257  ? 161 SER AAA OG  1 ? 
ATOM   181  N N   . PHE A 1 24  ? 24.908  -32.388 -26.477 1.000 30.487  ? 162 PHE AAA N   1 ? 
ATOM   182  C CA  . PHE A 1 24  ? 24.284  -33.456 -27.303 1.000 30.764  ? 162 PHE AAA CA  1 ? 
ATOM   183  C C   . PHE A 1 24  ? 23.407  -34.341 -26.417 1.000 32.211  ? 162 PHE AAA C   1 ? 
ATOM   184  O O   . PHE A 1 24  ? 23.580  -34.375 -25.160 1.000 27.814  ? 162 PHE AAA O   1 ? 
ATOM   185  C CB  . PHE A 1 24  ? 25.357  -34.288 -28.029 1.000 34.742  ? 162 PHE AAA CB  1 ? 
ATOM   186  C CG  . PHE A 1 24  ? 26.234  -33.504 -28.979 1.000 33.073  ? 162 PHE AAA CG  1 ? 
ATOM   187  C CD1 . PHE A 1 24  ? 25.804  -33.256 -30.274 1.000 37.399  ? 162 PHE AAA CD1 1 ? 
ATOM   188  C CD2 . PHE A 1 24  ? 27.424  -32.920 -28.559 1.000 31.967  ? 162 PHE AAA CD2 1 ? 
ATOM   189  C CE1 . PHE A 1 24  ? 26.588  -32.506 -31.156 1.000 37.485  ? 162 PHE AAA CE1 1 ? 
ATOM   190  C CE2 . PHE A 1 24  ? 28.201  -32.163 -29.435 1.000 34.099  ? 162 PHE AAA CE2 1 ? 
ATOM   191  C CZ  . PHE A 1 24  ? 27.789  -31.970 -30.733 1.000 35.847  ? 162 PHE AAA CZ  1 ? 
ATOM   192  N N   . ASN A 1 25  ? 22.502  -35.083 -27.049 1.000 28.920  ? 163 ASN AAA N   1 ? 
ATOM   193  C CA  . ASN A 1 25  ? 21.687  -36.093 -26.335 1.000 29.878  ? 163 ASN AAA CA  1 ? 
ATOM   194  C C   . ASN A 1 25  ? 22.629  -37.168 -25.776 1.000 27.591  ? 163 ASN AAA C   1 ? 
ATOM   195  O O   . ASN A 1 25  ? 23.819  -37.188 -26.140 1.000 29.413  ? 163 ASN AAA O   1 ? 
ATOM   196  C CB  . ASN A 1 25  ? 20.553  -36.636 -27.193 1.000 31.922  ? 163 ASN AAA CB  1 ? 
ATOM   197  C CG  . ASN A 1 25  ? 20.996  -37.595 -28.273 1.000 36.355  ? 163 ASN AAA CG  1 ? 
ATOM   198  O OD1 . ASN A 1 25  ? 21.970  -38.332 -28.111 1.000 32.100  ? 163 ASN AAA OD1 1 ? 
ATOM   199  N ND2 . ASN A 1 25  ? 20.225  -37.620 -29.354 1.000 37.170  ? 163 ASN AAA ND2 1 ? 
ATOM   200  N N   . TRP A 1 26  ? 22.123  -38.006 -24.884 1.000 27.704  ? 164 TRP AAA N   1 ? 
ATOM   201  C CA  . TRP A 1 26  ? 22.961  -38.960 -24.107 1.000 30.056  ? 164 TRP AAA CA  1 ? 
ATOM   202  C C   . TRP A 1 26  ? 23.581  -40.008 -25.044 1.000 29.826  ? 164 TRP AAA C   1 ? 
ATOM   203  O O   . TRP A 1 26  ? 24.760  -40.332 -24.883 1.000 27.859  ? 164 TRP AAA O   1 ? 
ATOM   204  C CB  . TRP A 1 26  ? 22.102  -39.568 -23.012 1.000 29.294  ? 164 TRP AAA CB  1 ? 
ATOM   205  C CG  . TRP A 1 26  ? 22.839  -40.394 -22.008 1.000 29.373  ? 164 TRP AAA CG  1 ? 
ATOM   206  C CD1 . TRP A 1 26  ? 23.385  -39.967 -20.835 1.000 29.956  ? 164 TRP AAA CD1 1 ? 
ATOM   207  C CD2 . TRP A 1 26  ? 23.121  -41.799 -22.091 1.000 31.565  ? 164 TRP AAA CD2 1 ? 
ATOM   208  N NE1 . TRP A 1 26  ? 23.966  -41.010 -20.175 1.000 29.143  ? 164 TRP AAA NE1 1 ? 
ATOM   209  C CE2 . TRP A 1 26  ? 23.804  -42.152 -20.911 1.000 29.210  ? 164 TRP AAA CE2 1 ? 
ATOM   210  C CE3 . TRP A 1 26  ? 22.804  -42.809 -23.013 1.000 33.997  ? 164 TRP AAA CE3 1 ? 
ATOM   211  C CZ2 . TRP A 1 26  ? 24.200  -43.458 -20.647 1.000 32.244  ? 164 TRP AAA CZ2 1 ? 
ATOM   212  C CZ3 . TRP A 1 26  ? 23.153  -44.110 -22.730 1.000 34.420  ? 164 TRP AAA CZ3 1 ? 
ATOM   213  C CH2 . TRP A 1 26  ? 23.875  -44.424 -21.571 1.000 34.488  ? 164 TRP AAA CH2 1 ? 
ATOM   214  N N   . GLU A 1 27  ? 22.815  -40.488 -26.024 1.000 32.386  ? 165 GLU AAA N   1 ? 
ATOM   215  C CA  . GLU A 1 27  ? 23.298  -41.543 -26.951 1.000 35.318  ? 165 GLU AAA CA  1 ? 
ATOM   216  C C   . GLU A 1 27  ? 24.473  -40.962 -27.739 1.000 31.257  ? 165 GLU AAA C   1 ? 
ATOM   217  O O   . GLU A 1 27  ? 25.535  -41.641 -27.822 1.000 29.415  ? 165 GLU AAA O   1 ? 
ATOM   218  C CB  . GLU A 1 27  ? 22.179  -42.109 -27.837 1.000 40.150  ? 165 GLU AAA CB  1 ? 
ATOM   219  C CG  . GLU A 1 27  ? 22.709  -42.798 -29.101 1.000 46.336  ? 165 GLU AAA CG  1 ? 
ATOM   220  C CD  . GLU A 1 27  ? 21.720  -43.609 -29.935 1.000 55.776  ? 165 GLU AAA CD  1 ? 
ATOM   221  O OE1 . GLU A 1 27  ? 20.498  -43.460 -29.740 1.000 61.489  ? 165 GLU AAA OE1 1 ? 
ATOM   222  O OE2 . GLU A 1 27  ? 22.178  -44.398 -30.787 1.000 56.648  ? 165 GLU AAA OE2 1 ? 
ATOM   223  N N   A LYS A 1 28  ? 24.317  -39.759 -28.297 0.500 32.234  ? 166 LYS AAA N   1 ? 
ATOM   224  N N   B LYS A 1 28  ? 24.314  -39.761 -28.300 0.500 31.165  ? 166 LYS AAA N   1 ? 
ATOM   225  C CA  A LYS A 1 28  ? 25.393  -39.126 -29.110 0.500 34.862  ? 166 LYS AAA CA  1 ? 
ATOM   226  C CA  B LYS A 1 28  ? 25.383  -39.109 -29.109 0.500 33.011  ? 166 LYS AAA CA  1 ? 
ATOM   227  C C   A LYS A 1 28  ? 26.590  -38.827 -28.195 0.500 30.917  ? 166 LYS AAA C   1 ? 
ATOM   228  C C   B LYS A 1 28  ? 26.586  -38.825 -28.196 0.500 29.965  ? 166 LYS AAA C   1 ? 
ATOM   229  O O   A LYS A 1 28  ? 27.719  -39.039 -28.644 0.500 29.256  ? 166 LYS AAA O   1 ? 
ATOM   230  O O   B LYS A 1 28  ? 27.714  -39.042 -28.647 0.500 28.402  ? 166 LYS AAA O   1 ? 
ATOM   231  C CB  A LYS A 1 28  ? 24.913  -37.881 -29.868 0.500 39.128  ? 166 LYS AAA CB  1 ? 
ATOM   232  C CB  B LYS A 1 28  ? 24.869  -37.850 -29.819 0.500 35.538  ? 166 LYS AAA CB  1 ? 
ATOM   233  C CG  A LYS A 1 28  ? 25.647  -37.648 -31.187 0.500 44.595  ? 166 LYS AAA CG  1 ? 
ATOM   234  C CG  B LYS A 1 28  ? 23.931  -38.103 -30.990 0.500 38.833  ? 166 LYS AAA CG  1 ? 
ATOM   235  C CD  A LYS A 1 28  ? 25.312  -36.330 -31.880 0.500 50.743  ? 166 LYS AAA CD  1 ? 
ATOM   236  C CD  B LYS A 1 28  ? 24.064  -37.067 -32.092 0.500 42.702  ? 166 LYS AAA CD  1 ? 
ATOM   237  C CE  A LYS A 1 28  ? 26.234  -36.017 -33.044 0.500 52.530  ? 166 LYS AAA CE  1 ? 
ATOM   238  C CE  B LYS A 1 28  ? 22.736  -36.545 -32.593 0.500 45.679  ? 166 LYS AAA CE  1 ? 
ATOM   239  N NZ  A LYS A 1 28  ? 25.626  -35.047 -33.985 0.500 58.363  ? 166 LYS AAA NZ  1 ? 
ATOM   240  N NZ  B LYS A 1 28  ? 22.814  -35.091 -32.851 0.500 48.112  ? 166 LYS AAA NZ  1 ? 
ATOM   241  N N   . SER A 1 29  ? 26.350  -38.393 -26.948 1.000 29.561  ? 167 SER AAA N   1 ? 
ATOM   242  C CA  . SER A 1 29  ? 27.406  -38.179 -25.923 1.000 30.330  ? 167 SER AAA CA  1 ? 
ATOM   243  C C   . SER A 1 29  ? 28.205  -39.480 -25.711 1.000 30.869  ? 167 SER AAA C   1 ? 
ATOM   244  O O   . SER A 1 29  ? 29.454  -39.433 -25.685 1.000 27.668  ? 167 SER AAA O   1 ? 
ATOM   245  C CB  . SER A 1 29  ? 26.829  -37.637 -24.617 1.000 29.902  ? 167 SER AAA CB  1 ? 
ATOM   246  O OG  . SER A 1 29  ? 26.120  -36.416 -24.853 1.000 29.735  ? 167 SER AAA OG  1 ? 
ATOM   247  N N   . GLN A 1 30  ? 27.497  -40.599 -25.592 1.000 29.986  ? 168 GLN AAA N   1 ? 
ATOM   248  C CA  A GLN A 1 30  ? 28.085  -41.958 -25.399 0.500 31.366  ? 168 GLN AAA CA  1 ? 
ATOM   249  C CA  B GLN A 1 30  ? 28.088  -41.956 -25.401 0.500 32.736  ? 168 GLN AAA CA  1 ? 
ATOM   250  C C   . GLN A 1 30  ? 28.961  -42.291 -26.619 1.000 28.644  ? 168 GLN AAA C   1 ? 
ATOM   251  O O   . GLN A 1 30  ? 30.087  -42.753 -26.416 1.000 27.122  ? 168 GLN AAA O   1 ? 
ATOM   252  C CB  A GLN A 1 30  ? 26.945  -42.961 -25.149 0.500 30.070  ? 168 GLN AAA CB  1 ? 
ATOM   253  C CB  B GLN A 1 30  ? 26.966  -42.979 -25.152 0.500 33.395  ? 168 GLN AAA CB  1 ? 
ATOM   254  C CG  A GLN A 1 30  ? 27.342  -44.430 -25.136 0.500 33.142  ? 168 GLN AAA CG  1 ? 
ATOM   255  C CG  B GLN A 1 30  ? 27.078  -44.273 -25.952 0.500 37.996  ? 168 GLN AAA CG  1 ? 
ATOM   256  C CD  A GLN A 1 30  ? 26.182  -45.348 -24.811 0.500 29.051  ? 168 GLN AAA CD  1 ? 
ATOM   257  C CD  B GLN A 1 30  ? 25.730  -44.807 -26.372 0.500 40.454  ? 168 GLN AAA CD  1 ? 
ATOM   258  O OE1 A GLN A 1 30  ? 25.258  -45.520 -25.596 0.500 32.765  ? 168 GLN AAA OE1 1 ? 
ATOM   259  O OE1 B GLN A 1 30  ? 24.878  -45.107 -25.531 0.500 39.360  ? 168 GLN AAA OE1 1 ? 
ATOM   260  N NE2 A GLN A 1 30  ? 26.237  -46.000 -23.675 0.500 26.362  ? 168 GLN AAA NE2 1 ? 
ATOM   261  N NE2 B GLN A 1 30  ? 25.527  -44.897 -27.680 0.500 31.912  ? 168 GLN AAA NE2 1 ? 
ATOM   262  N N   . GLU A 1 31  ? 28.450  -42.047 -27.833 1.000 31.623  ? 169 GLU AAA N   1 ? 
ATOM   263  C CA  . GLU A 1 31  ? 29.173  -42.397 -29.087 1.000 33.373  ? 169 GLU AAA CA  1 ? 
ATOM   264  C C   . GLU A 1 31  ? 30.460  -41.579 -29.141 1.000 34.260  ? 169 GLU AAA C   1 ? 
ATOM   265  O O   . GLU A 1 31  ? 31.510  -42.149 -29.479 1.000 32.978  ? 169 GLU AAA O   1 ? 
ATOM   266  C CB  . GLU A 1 31  ? 28.391  -42.104 -30.364 1.000 36.384  ? 169 GLU AAA CB  1 ? 
ATOM   267  C CG  . GLU A 1 31  ? 27.198  -42.992 -30.578 1.000 44.489  ? 169 GLU AAA CG  1 ? 
ATOM   268  C CD  . GLU A 1 31  ? 26.355  -42.522 -31.762 1.000 45.905  ? 169 GLU AAA CD  1 ? 
ATOM   269  O OE1 . GLU A 1 31  ? 26.689  -41.465 -32.330 1.000 43.401  ? 169 GLU AAA OE1 1 ? 
ATOM   270  O OE2 . GLU A 1 31  ? 25.367  -43.207 -32.088 1.000 48.157  ? 169 GLU AAA OE2 1 ? 
ATOM   271  N N   . LYS A 1 32  ? 30.398  -40.293 -28.774 1.000 32.793  ? 170 LYS AAA N   1 ? 
ATOM   272  C CA  . LYS A 1 32  ? 31.593  -39.419 -28.836 1.000 31.779  ? 170 LYS AAA CA  1 ? 
ATOM   273  C C   . LYS A 1 32  ? 32.624  -39.920 -27.833 1.000 29.902  ? 170 LYS AAA C   1 ? 
ATOM   274  O O   . LYS A 1 32  ? 33.797  -39.962 -28.184 1.000 30.546  ? 170 LYS AAA O   1 ? 
ATOM   275  C CB  . LYS A 1 32  ? 31.224  -37.951 -28.641 1.000 35.447  ? 170 LYS AAA CB  1 ? 
ATOM   276  C CG  . LYS A 1 32  ? 30.446  -37.385 -29.817 1.000 40.648  ? 170 LYS AAA CG  1 ? 
ATOM   277  C CD  . LYS A 1 32  ? 29.708  -36.105 -29.513 1.000 48.228  ? 170 LYS AAA CD  1 ? 
ATOM   278  C CE  . LYS A 1 32  ? 28.864  -35.653 -30.684 1.000 51.010  ? 170 LYS AAA CE  1 ? 
ATOM   279  N NZ  . LYS A 1 32  ? 29.693  -35.233 -31.839 1.000 54.678  ? 170 LYS AAA NZ  1 ? 
ATOM   280  N N   . CYS A 1 33  ? 32.244  -40.302 -26.616 1.000 29.777  ? 171 CYS AAA N   1 ? 
ATOM   281  C CA  . CYS A 1 33  ? 33.253  -40.864 -25.672 1.000 27.220  ? 171 CYS AAA CA  1 ? 
ATOM   282  C C   . CYS A 1 33  ? 33.903  -42.125 -26.247 1.000 30.408  ? 171 CYS AAA C   1 ? 
ATOM   283  O O   . CYS A 1 33  ? 35.149  -42.308 -26.134 1.000 30.475  ? 171 CYS AAA O   1 ? 
ATOM   284  C CB  . CYS A 1 33  ? 32.650  -41.147 -24.323 1.000 26.611  ? 171 CYS AAA CB  1 ? 
ATOM   285  S SG  . CYS A 1 33  ? 32.132  -39.649 -23.436 1.000 26.852  ? 171 CYS AAA SG  1 ? 
ATOM   286  N N   . LEU A 1 34  ? 33.099  -43.008 -26.817 1.000 33.249  ? 172 LEU AAA N   1 ? 
ATOM   287  C CA  . LEU A 1 34  ? 33.590  -44.277 -27.381 1.000 34.825  ? 172 LEU AAA CA  1 ? 
ATOM   288  C C   . LEU A 1 34  ? 34.609  -43.979 -28.496 1.000 32.657  ? 172 LEU AAA C   1 ? 
ATOM   289  O O   . LEU A 1 34  ? 35.640  -44.652 -28.537 1.000 33.605  ? 172 LEU AAA O   1 ? 
ATOM   290  C CB  . LEU A 1 34  ? 32.393  -45.081 -27.890 1.000 32.983  ? 172 LEU AAA CB  1 ? 
ATOM   291  C CG  . LEU A 1 34  ? 32.711  -46.461 -28.452 1.000 38.313  ? 172 LEU AAA CG  1 ? 
ATOM   292  C CD1 . LEU A 1 34  ? 33.628  -47.241 -27.512 1.000 40.052  ? 172 LEU AAA CD1 1 ? 
ATOM   293  C CD2 . LEU A 1 34  ? 31.409  -47.248 -28.686 1.000 40.655  ? 172 LEU AAA CD2 1 ? 
ATOM   294  N N   . SER A 1 35  ? 34.339  -43.011 -29.358 1.000 35.925  ? 173 SER AAA N   1 ? 
ATOM   295  C CA  . SER A 1 35  ? 35.266  -42.633 -30.458 1.000 40.695  ? 173 SER AAA CA  1 ? 
ATOM   296  C C   . SER A 1 35  ? 36.577  -42.079 -29.885 1.000 45.964  ? 173 SER AAA C   1 ? 
ATOM   297  O O   . SER A 1 35  ? 37.589  -42.146 -30.613 1.000 41.112  ? 173 SER AAA O   1 ? 
ATOM   298  C CB  . SER A 1 35  ? 34.624  -41.696 -31.436 1.000 43.847  ? 173 SER AAA CB  1 ? 
ATOM   299  O OG  . SER A 1 35  ? 34.404  -40.434 -30.834 1.000 55.961  ? 173 SER AAA OG  1 ? 
ATOM   300  N N   . LEU A 1 36  ? 36.611  -41.637 -28.615 1.000 42.222  ? 174 LEU AAA N   1 ? 
ATOM   301  C CA  . LEU A 1 36  ? 37.886  -41.206 -27.970 1.000 41.426  ? 174 LEU AAA CA  1 ? 
ATOM   302  C C   . LEU A 1 36  ? 38.474  -42.365 -27.157 1.000 39.498  ? 174 LEU AAA C   1 ? 
ATOM   303  O O   . LEU A 1 36  ? 39.280  -42.082 -26.244 1.000 42.802  ? 174 LEU AAA O   1 ? 
ATOM   304  C CB  . LEU A 1 36  ? 37.638  -39.982 -27.081 1.000 36.197  ? 174 LEU AAA CB  1 ? 
ATOM   305  C CG  . LEU A 1 36  ? 36.989  -38.783 -27.761 1.000 40.111  ? 174 LEU AAA CG  1 ? 
ATOM   306  C CD1 . LEU A 1 36  ? 36.266  -37.892 -26.768 1.000 44.480  ? 174 LEU AAA CD1 1 ? 
ATOM   307  C CD2 . LEU A 1 36  ? 38.015  -37.971 -28.519 1.000 43.915  ? 174 LEU AAA CD2 1 ? 
ATOM   308  N N   . ASP A 1 37  ? 38.059  -43.613 -27.410 1.000 37.971  ? 175 ASP AAA N   1 ? 
ATOM   309  C CA  . ASP A 1 37  ? 38.479  -44.802 -26.610 1.000 39.866  ? 175 ASP AAA CA  1 ? 
ATOM   310  C C   . ASP A 1 37  ? 38.176  -44.547 -25.134 1.000 38.835  ? 175 ASP AAA C   1 ? 
ATOM   311  O O   . ASP A 1 37  ? 38.971  -44.931 -24.267 1.000 38.242  ? 175 ASP AAA O   1 ? 
ATOM   312  C CB  . ASP A 1 37  ? 39.962  -45.166 -26.795 1.000 45.655  ? 175 ASP AAA CB  1 ? 
ATOM   313  C CG  . ASP A 1 37  ? 40.319  -46.577 -26.351 1.000 42.711  ? 175 ASP AAA CG  1 ? 
ATOM   314  O OD1 . ASP A 1 37  ? 39.591  -47.508 -26.745 1.000 47.629  ? 175 ASP AAA OD1 1 ? 
ATOM   315  O OD2 . ASP A 1 37  ? 41.294  -46.736 -25.600 1.000 51.217  ? 175 ASP AAA OD2 1 ? 
ATOM   316  N N   . ALA A 1 38  ? 37.025  -43.938 -24.860 1.000 37.236  ? 176 ALA AAA N   1 ? 
ATOM   317  C CA  . ALA A 1 38  ? 36.598  -43.587 -23.489 1.000 33.848  ? 176 ALA AAA CA  1 ? 
ATOM   318  C C   . ALA A 1 38  ? 35.163  -44.048 -23.279 1.000 33.660  ? 176 ALA AAA C   1 ? 
ATOM   319  O O   . ALA A 1 38  ? 34.571  -44.616 -24.214 1.000 32.531  ? 176 ALA AAA O   1 ? 
ATOM   320  C CB  . ALA A 1 38  ? 36.721  -42.104 -23.307 1.000 33.949  ? 176 ALA AAA CB  1 ? 
ATOM   321  N N   . LYS A 1 39  ? 34.604  -43.703 -22.127 1.000 31.076  ? 177 LYS AAA N   1 ? 
ATOM   322  C CA  . LYS A 1 39  ? 33.193  -43.933 -21.789 1.000 34.900  ? 177 LYS AAA CA  1 ? 
ATOM   323  C C   . LYS A 1 39  ? 32.644  -42.712 -21.035 1.000 31.225  ? 177 LYS AAA C   1 ? 
ATOM   324  O O   . LYS A 1 39  ? 33.431  -41.881 -20.586 1.000 33.729  ? 177 LYS AAA O   1 ? 
ATOM   325  C CB  . LYS A 1 39  ? 33.127  -45.195 -20.933 1.000 35.533  ? 177 LYS AAA CB  1 ? 
ATOM   326  C CG  . LYS A 1 39  ? 33.811  -45.035 -19.584 1.000 40.338  ? 177 LYS AAA CG  1 ? 
ATOM   327  C CD  . LYS A 1 39  ? 33.867  -46.309 -18.779 1.000 48.526  ? 177 LYS AAA CD  1 ? 
ATOM   328  C CE  . LYS A 1 39  ? 34.191  -46.033 -17.325 1.000 51.463  ? 177 LYS AAA CE  1 ? 
ATOM   329  N NZ  . LYS A 1 39  ? 34.814  -47.200 -16.662 1.000 48.170  ? 177 LYS AAA NZ  1 ? 
ATOM   330  N N   . LEU A 1 40  ? 31.326  -42.602 -20.900 1.000 29.961  ? 178 LEU AAA N   1 ? 
ATOM   331  C CA  . LEU A 1 40  ? 30.751  -41.514 -20.079 1.000 31.598  ? 178 LEU AAA CA  1 ? 
ATOM   332  C C   . LEU A 1 40  ? 31.196  -41.722 -18.633 1.000 29.361  ? 178 LEU AAA C   1 ? 
ATOM   333  O O   . LEU A 1 40  ? 31.379  -42.869 -18.216 1.000 34.183  ? 178 LEU AAA O   1 ? 
ATOM   334  C CB  . LEU A 1 40  ? 29.237  -41.498 -20.198 1.000 29.342  ? 178 LEU AAA CB  1 ? 
ATOM   335  C CG  . LEU A 1 40  ? 28.685  -40.930 -21.482 1.000 27.397  ? 178 LEU AAA CG  1 ? 
ATOM   336  C CD1 . LEU A 1 40  ? 27.204  -41.225 -21.582 1.000 29.018  ? 178 LEU AAA CD1 1 ? 
ATOM   337  C CD2 . LEU A 1 40  ? 28.982  -39.435 -21.561 1.000 30.429  ? 178 LEU AAA CD2 1 ? 
ATOM   338  N N   . LEU A 1 41  ? 31.378  -40.627 -17.918 1.000 32.904  ? 179 LEU AAA N   1 ? 
ATOM   339  C CA  . LEU A 1 41  ? 31.797  -40.631 -16.494 1.000 29.758  ? 179 LEU AAA CA  1 ? 
ATOM   340  C C   . LEU A 1 41  ? 31.063  -41.729 -15.714 1.000 30.334  ? 179 LEU AAA C   1 ? 
ATOM   341  O O   . LEU A 1 41  ? 29.820  -41.839 -15.819 1.000 28.891  ? 179 LEU AAA O   1 ? 
ATOM   342  C CB  . LEU A 1 41  ? 31.471  -39.246 -15.935 1.000 33.698  ? 179 LEU AAA CB  1 ? 
ATOM   343  C CG  . LEU A 1 41  ? 31.718  -39.072 -14.451 1.000 30.067  ? 179 LEU AAA CG  1 ? 
ATOM   344  C CD1 . LEU A 1 41  ? 33.179  -39.261 -14.122 1.000 29.900  ? 179 LEU AAA CD1 1 ? 
ATOM   345  C CD2 . LEU A 1 41  ? 31.217  -37.707 -14.001 1.000 29.353  ? 179 LEU AAA CD2 1 ? 
ATOM   346  N N   . LYS A 1 42  ? 31.824  -42.526 -14.970 1.000 26.928  ? 180 LYS AAA N   1 ? 
ATOM   347  C CA  . LYS A 1 42  ? 31.301  -43.472 -13.985 1.000 30.049  ? 180 LYS AAA CA  1 ? 
ATOM   348  C C   . LYS A 1 42  ? 31.846  -43.090 -12.609 1.000 27.940  ? 180 LYS AAA C   1 ? 
ATOM   349  O O   . LYS A 1 42  ? 33.060  -43.111 -12.412 1.000 34.367  ? 180 LYS AAA O   1 ? 
ATOM   350  C CB  . LYS A 1 42  ? 31.692  -44.902 -14.336 1.000 30.750  ? 180 LYS AAA CB  1 ? 
ATOM   351  C CG  . LYS A 1 42  ? 31.203  -45.951 -13.342 1.000 31.051  ? 180 LYS AAA CG  1 ? 
ATOM   352  C CD  . LYS A 1 42  ? 31.739  -47.338 -13.680 1.000 34.126  ? 180 LYS AAA CD  1 ? 
ATOM   353  C CE  . LYS A 1 42  ? 31.258  -48.411 -12.730 1.000 34.347  ? 180 LYS AAA CE  1 ? 
ATOM   354  N NZ  . LYS A 1 42  ? 31.829  -49.730 -13.108 1.000 35.431  ? 180 LYS AAA NZ  1 ? 
ATOM   355  N N   . ILE A 1 43  ? 30.968  -42.730 -11.695 1.000 29.030  ? 181 ILE AAA N   1 ? 
ATOM   356  C CA  . ILE A 1 43  ? 31.345  -42.375 -10.289 1.000 32.000  ? 181 ILE AAA CA  1 ? 
ATOM   357  C C   . ILE A 1 43  ? 31.236  -43.624 -9.406  1.000 31.100  ? 181 ILE AAA C   1 ? 
ATOM   358  O O   . ILE A 1 43  ? 30.103  -44.071 -9.199  1.000 32.681  ? 181 ILE AAA O   1 ? 
ATOM   359  C CB  . ILE A 1 43  ? 30.467  -41.218 -9.786  1.000 30.176  ? 181 ILE AAA CB  1 ? 
ATOM   360  C CG1 . ILE A 1 43  ? 30.636  -40.003 -10.700 1.000 33.879  ? 181 ILE AAA CG1 1 ? 
ATOM   361  C CG2 . ILE A 1 43  ? 30.815  -40.879 -8.342  1.000 31.242  ? 181 ILE AAA CG2 1 ? 
ATOM   362  C CD1 . ILE A 1 43  ? 29.622  -38.924 -10.471 1.000 36.141  ? 181 ILE AAA CD1 1 ? 
ATOM   363  N N   . ASN A 1 44  ? 32.371  -44.170 -8.950  1.000 36.532  ? 182 ASN AAA N   1 ? 
ATOM   364  C CA  . ASN A 1 44  ? 32.417  -45.428 -8.150  1.000 40.370  ? 182 ASN AAA CA  1 ? 
ATOM   365  C C   . ASN A 1 44  ? 32.882  -45.104 -6.721  1.000 40.715  ? 182 ASN AAA C   1 ? 
ATOM   366  O O   . ASN A 1 44  ? 32.814  -46.000 -5.890  1.000 43.575  ? 182 ASN AAA O   1 ? 
ATOM   367  C CB  . ASN A 1 44  ? 33.120  -46.623 -8.841  1.000 44.854  ? 182 ASN AAA CB  1 ? 
ATOM   368  C CG  . ASN A 1 44  ? 34.485  -46.412 -9.471  1.000 54.388  ? 182 ASN AAA CG  1 ? 
ATOM   369  O OD1 . ASN A 1 44  ? 35.109  -45.369 -9.319  1.000 63.980  ? 182 ASN AAA OD1 1 ? 
ATOM   370  N ND2 . ASN A 1 44  ? 34.990  -47.433 -10.154 1.000 55.679  ? 182 ASN AAA ND2 1 ? 
ATOM   371  N N   . SER A 1 45  ? 33.256  -43.865 -6.408  1.000 34.654  ? 183 SER AAA N   1 ? 
ATOM   372  C CA  . SER A 1 45  ? 33.677  -43.468 -5.039  1.000 33.782  ? 183 SER AAA CA  1 ? 
ATOM   373  C C   . SER A 1 45  ? 33.333  -42.009 -4.758  1.000 39.075  ? 183 SER AAA C   1 ? 
ATOM   374  O O   . SER A 1 45  ? 33.142  -41.215 -5.703  1.000 33.973  ? 183 SER AAA O   1 ? 
ATOM   375  C CB  . SER A 1 45  ? 35.130  -43.713 -4.815  1.000 32.861  ? 183 SER AAA CB  1 ? 
ATOM   376  O OG  . SER A 1 45  ? 35.925  -42.789 -5.550  1.000 30.165  ? 183 SER AAA OG  1 ? 
ATOM   377  N N   A THR A 1 46  ? 33.282  -41.658 -3.478  0.700 39.633  ? 184 THR AAA N   1 ? 
ATOM   378  N N   B THR A 1 46  ? 33.290  -41.653 -3.475  0.300 36.040  ? 184 THR AAA N   1 ? 
ATOM   379  C CA  A THR A 1 46  ? 33.150  -40.256 -3.016  0.700 41.090  ? 184 THR AAA CA  1 ? 
ATOM   380  C CA  B THR A 1 46  ? 33.158  -40.250 -3.017  0.300 35.285  ? 184 THR AAA CA  1 ? 
ATOM   381  C C   A THR A 1 46  ? 34.382  -39.459 -3.489  0.700 36.791  ? 184 THR AAA C   1 ? 
ATOM   382  C C   B THR A 1 46  ? 34.383  -39.452 -3.485  0.300 34.619  ? 184 THR AAA C   1 ? 
ATOM   383  O O   A THR A 1 46  ? 34.204  -38.278 -3.787  0.700 37.145  ? 184 THR AAA O   1 ? 
ATOM   384  O O   B THR A 1 46  ? 34.198  -38.267 -3.771  0.300 34.897  ? 184 THR AAA O   1 ? 
ATOM   385  C CB  A THR A 1 46  ? 32.887  -40.233 -1.505  0.700 44.516  ? 184 THR AAA CB  1 ? 
ATOM   386  C CB  B THR A 1 46  ? 32.910  -40.198 -1.507  0.300 34.290  ? 184 THR AAA CB  1 ? 
ATOM   387  O OG1 A THR A 1 46  ? 34.025  -40.813 -0.872  0.700 49.881  ? 184 THR AAA OG1 1 ? 
ATOM   388  O OG1 B THR A 1 46  ? 31.529  -40.525 -1.326  0.300 34.079  ? 184 THR AAA OG1 1 ? 
ATOM   389  C CG2 A THR A 1 46  ? 31.640  -40.998 -1.108  0.700 46.486  ? 184 THR AAA CG2 1 ? 
ATOM   390  C CG2 B THR A 1 46  ? 33.226  -38.850 -0.899  0.300 33.226  ? 184 THR AAA CG2 1 ? 
ATOM   391  N N   . ALA A 1 47  ? 35.566  -40.070 -3.594  1.000 34.856  ? 185 ALA AAA N   1 ? 
ATOM   392  C CA  . ALA A 1 47  ? 36.792  -39.395 -4.115  1.000 36.845  ? 185 ALA AAA CA  1 ? 
ATOM   393  C C   . ALA A 1 47  ? 36.578  -39.005 -5.593  1.000 31.846  ? 185 ALA AAA C   1 ? 
ATOM   394  O O   . ALA A 1 47  ? 36.970  -37.906 -5.977  1.000 33.602  ? 185 ALA AAA O   1 ? 
ATOM   395  C CB  . ALA A 1 47  ? 38.021  -40.259 -3.941  1.000 36.455  ? 185 ALA AAA CB  1 ? 
ATOM   396  N N   . ASP A 1 48  ? 35.952  -39.871 -6.379  1.000 33.837  ? 186 ASP AAA N   1 ? 
ATOM   397  C CA  . ASP A 1 48  ? 35.604  -39.606 -7.801  1.000 33.931  ? 186 ASP AAA CA  1 ? 
ATOM   398  C C   . ASP A 1 48  ? 34.663  -38.382 -7.822  1.000 32.252  ? 186 ASP AAA C   1 ? 
ATOM   399  O O   . ASP A 1 48  ? 34.926  -37.420 -8.566  1.000 28.275  ? 186 ASP AAA O   1 ? 
ATOM   400  C CB  . ASP A 1 48  ? 34.908  -40.799 -8.470  1.000 33.675  ? 186 ASP AAA CB  1 ? 
ATOM   401  C CG  . ASP A 1 48  ? 35.766  -41.988 -8.886  1.000 40.889  ? 186 ASP AAA CG  1 ? 
ATOM   402  O OD1 . ASP A 1 48  ? 37.007  -41.919 -8.697  1.000 31.966  ? 186 ASP AAA OD1 1 ? 
ATOM   403  O OD2 . ASP A 1 48  ? 35.174  -42.965 -9.483  1.000 38.973  ? 186 ASP AAA OD2 1 ? 
ATOM   404  N N   . LEU A 1 49  ? 33.625  -38.412 -6.987  1.000 31.635  ? 187 LEU AAA N   1 ? 
ATOM   405  C CA  . LEU A 1 49  ? 32.599  -37.339 -6.925  1.000 30.591  ? 187 LEU AAA CA  1 ? 
ATOM   406  C C   . LEU A 1 49  ? 33.281  -36.025 -6.535  1.000 31.157  ? 187 LEU AAA C   1 ? 
ATOM   407  O O   . LEU A 1 49  ? 32.995  -35.042 -7.195  1.000 31.536  ? 187 LEU AAA O   1 ? 
ATOM   408  C CB  . LEU A 1 49  ? 31.460  -37.700 -5.968  1.000 30.802  ? 187 LEU AAA CB  1 ? 
ATOM   409  C CG  . LEU A 1 49  ? 30.346  -36.638 -5.898  1.000 34.148  ? 187 LEU AAA CG  1 ? 
ATOM   410  C CD1 . LEU A 1 49  ? 29.650  -36.437 -7.235  1.000 33.450  ? 187 LEU AAA CD1 1 ? 
ATOM   411  C CD2 . LEU A 1 49  ? 29.309  -37.000 -4.848  1.000 36.408  ? 187 LEU AAA CD2 1 ? 
ATOM   412  N N   . ASP A 1 50  ? 34.133  -36.006 -5.512  1.000 31.165  ? 188 ASP AAA N   1 ? 
ATOM   413  C CA  . ASP A 1 50  ? 34.815  -34.777 -5.023  1.000 32.255  ? 188 ASP AAA CA  1 ? 
ATOM   414  C C   . ASP A 1 50  ? 35.596  -34.172 -6.181  1.000 29.533  ? 188 ASP AAA C   1 ? 
ATOM   415  O O   . ASP A 1 50  ? 35.497  -32.946 -6.377  1.000 29.452  ? 188 ASP AAA O   1 ? 
ATOM   416  C CB  . ASP A 1 50  ? 35.820  -35.055 -3.896  1.000 36.034  ? 188 ASP AAA CB  1 ? 
ATOM   417  C CG  . ASP A 1 50  ? 35.200  -35.455 -2.578  1.000 42.524  ? 188 ASP AAA CG  1 ? 
ATOM   418  O OD1 . ASP A 1 50  ? 34.007  -35.150 -2.379  1.000 47.326  ? 188 ASP AAA OD1 1 ? 
ATOM   419  O OD2 . ASP A 1 50  ? 35.918  -36.059 -1.756  1.000 49.304  ? 188 ASP AAA OD2 1 ? 
ATOM   420  N N   . PHE A 1 51  ? 36.396  -35.007 -6.871  1.000 28.827  ? 189 PHE AAA N   1 ? 
ATOM   421  C CA  . PHE A 1 51  ? 37.228  -34.556 -8.010  1.000 29.114  ? 189 PHE AAA CA  1 ? 
ATOM   422  C C   . PHE A 1 51  ? 36.324  -33.922 -9.062  1.000 25.864  ? 189 PHE AAA C   1 ? 
ATOM   423  O O   . PHE A 1 51  ? 36.646  -32.846 -9.552  1.000 27.894  ? 189 PHE AAA O   1 ? 
ATOM   424  C CB  . PHE A 1 51  ? 38.055  -35.683 -8.632  1.000 30.429  ? 189 PHE AAA CB  1 ? 
ATOM   425  C CG  . PHE A 1 51  ? 38.608  -35.292 -9.974  1.000 27.825  ? 189 PHE AAA CG  1 ? 
ATOM   426  C CD1 . PHE A 1 51  ? 39.613  -34.338 -10.067 1.000 31.434  ? 189 PHE AAA CD1 1 ? 
ATOM   427  C CD2 . PHE A 1 51  ? 38.074  -35.818 -11.132 1.000 30.527  ? 189 PHE AAA CD2 1 ? 
ATOM   428  C CE1 . PHE A 1 51  ? 40.091  -33.924 -11.296 1.000 33.961  ? 189 PHE AAA CE1 1 ? 
ATOM   429  C CE2 . PHE A 1 51  ? 38.542  -35.397 -12.366 1.000 30.338  ? 189 PHE AAA CE2 1 ? 
ATOM   430  C CZ  . PHE A 1 51  ? 39.570  -34.472 -12.450 1.000 30.524  ? 189 PHE AAA CZ  1 ? 
ATOM   431  N N   . ILE A 1 52  ? 35.246  -34.585 -9.464  1.000 27.908  ? 190 ILE AAA N   1 ? 
ATOM   432  C CA  . ILE A 1 52  ? 34.380  -34.073 -10.563 1.000 29.318  ? 190 ILE AAA CA  1 ? 
ATOM   433  C C   . ILE A 1 52  ? 33.695  -32.778 -10.115 1.000 30.186  ? 190 ILE AAA C   1 ? 
ATOM   434  O O   . ILE A 1 52  ? 33.617  -31.844 -10.922 1.000 31.108  ? 190 ILE AAA O   1 ? 
ATOM   435  C CB  . ILE A 1 52  ? 33.360  -35.150 -10.997 1.000 31.804  ? 190 ILE AAA CB  1 ? 
ATOM   436  C CG1 . ILE A 1 52  ? 34.079  -36.294 -11.713 1.000 32.780  ? 190 ILE AAA CG1 1 ? 
ATOM   437  C CG2 . ILE A 1 52  ? 32.250  -34.563 -11.854 1.000 31.658  ? 190 ILE AAA CG2 1 ? 
ATOM   438  C CD1 . ILE A 1 52  ? 34.777  -35.886 -13.010 1.000 32.964  ? 190 ILE AAA CD1 1 ? 
ATOM   439  N N   . GLN A 1 53  ? 33.203  -32.722 -8.878  1.000 27.776  ? 191 GLN AAA N   1 ? 
ATOM   440  C CA  . GLN A 1 53  ? 32.539  -31.502 -8.350  1.000 27.514  ? 191 GLN AAA CA  1 ? 
ATOM   441  C C   . GLN A 1 53  ? 33.532  -30.319 -8.410  1.000 29.881  ? 191 GLN AAA C   1 ? 
ATOM   442  O O   . GLN A 1 53  ? 33.115  -29.211 -8.789  1.000 30.661  ? 191 GLN AAA O   1 ? 
ATOM   443  C CB  . GLN A 1 53  ? 32.004  -31.740 -6.938  1.000 26.476  ? 191 GLN AAA CB  1 ? 
ATOM   444  C CG  . GLN A 1 53  ? 30.785  -32.641 -6.863  1.000 26.877  ? 191 GLN AAA CG  1 ? 
ATOM   445  C CD  . GLN A 1 53  ? 30.388  -32.929 -5.433  1.000 30.271  ? 191 GLN AAA CD  1 ? 
ATOM   446  O OE1 . GLN A 1 53  ? 31.240  -32.993 -4.556  1.000 34.343  ? 191 GLN AAA OE1 1 ? 
ATOM   447  N NE2 . GLN A 1 53  ? 29.099  -33.097 -5.184  1.000 30.344  ? 191 GLN AAA NE2 1 ? 
ATOM   448  N N   A GLN A 1 54  ? 34.806  -30.536 -8.071  0.700 29.100  ? 192 GLN AAA N   1 ? 
ATOM   449  N N   B GLN A 1 54  ? 34.800  -30.540 -8.062  0.300 29.249  ? 192 GLN AAA N   1 ? 
ATOM   450  C CA  A GLN A 1 54  ? 35.822  -29.449 -8.149  0.700 30.546  ? 192 GLN AAA CA  1 ? 
ATOM   451  C CA  B GLN A 1 54  ? 35.872  -29.507 -8.137  0.300 29.700  ? 192 GLN AAA CA  1 ? 
ATOM   452  C C   A GLN A 1 54  ? 36.071  -29.121 -9.634  0.700 31.669  ? 192 GLN AAA C   1 ? 
ATOM   453  C C   B GLN A 1 54  ? 36.080  -29.133 -9.622  0.300 30.705  ? 192 GLN AAA C   1 ? 
ATOM   454  O O   A GLN A 1 54  ? 36.175  -27.916 -9.965  0.700 31.797  ? 192 GLN AAA O   1 ? 
ATOM   455  O O   B GLN A 1 54  ? 36.154  -27.923 -9.941  0.300 31.142  ? 192 GLN AAA O   1 ? 
ATOM   456  C CB  A GLN A 1 54  ? 37.098  -29.811 -7.382  0.700 32.746  ? 192 GLN AAA CB  1 ? 
ATOM   457  C CB  B GLN A 1 54  ? 37.124  -30.081 -7.459  0.300 29.942  ? 192 GLN AAA CB  1 ? 
ATOM   458  C CG  A GLN A 1 54  ? 38.294  -28.887 -7.680  0.700 38.148  ? 192 GLN AAA CG  1 ? 
ATOM   459  C CG  B GLN A 1 54  ? 37.965  -29.113 -6.631  0.300 31.170  ? 192 GLN AAA CG  1 ? 
ATOM   460  C CD  A GLN A 1 54  ? 38.113  -27.464 -7.188  0.700 42.498  ? 192 GLN AAA CD  1 ? 
ATOM   461  C CD  B GLN A 1 54  ? 39.256  -29.779 -6.205  0.300 31.401  ? 192 GLN AAA CD  1 ? 
ATOM   462  O OE1 A GLN A 1 54  ? 38.584  -26.471 -7.785  0.700 36.556  ? 192 GLN AAA OE1 1 ? 
ATOM   463  O OE1 B GLN A 1 54  ? 39.388  -31.000 -6.248  0.300 31.302  ? 192 GLN AAA OE1 1 ? 
ATOM   464  N NE2 A GLN A 1 54  ? 37.401  -27.363 -6.078  0.700 37.072  ? 192 GLN AAA NE2 1 ? 
ATOM   465  N NE2 B GLN A 1 54  ? 40.240  -28.984 -5.817  0.300 33.895  ? 192 GLN AAA NE2 1 ? 
ATOM   466  N N   . ALA A 1 55  ? 36.153  -30.132 -10.511 1.000 30.881  ? 193 ALA AAA N   1 ? 
ATOM   467  C CA  . ALA A 1 55  ? 36.506  -29.948 -11.940 1.000 31.088  ? 193 ALA AAA CA  1 ? 
ATOM   468  C C   . ALA A 1 55  ? 35.424  -29.098 -12.629 1.000 29.720  ? 193 ALA AAA C   1 ? 
ATOM   469  O O   . ALA A 1 55  ? 35.779  -28.208 -13.455 1.000 31.464  ? 193 ALA AAA O   1 ? 
ATOM   470  C CB  . ALA A 1 55  ? 36.693  -31.284 -12.627 1.000 33.155  ? 193 ALA AAA CB  1 ? 
ATOM   471  N N   . ILE A 1 56  ? 34.157  -29.319 -12.296 1.000 25.702  ? 194 ILE AAA N   1 ? 
ATOM   472  C CA  . ILE A 1 56  ? 33.013  -28.579 -12.899 1.000 25.729  ? 194 ILE AAA CA  1 ? 
ATOM   473  C C   . ILE A 1 56  ? 32.617  -27.346 -12.067 1.000 24.368  ? 194 ILE AAA C   1 ? 
ATOM   474  O O   . ILE A 1 56  ? 31.669  -26.655 -12.480 1.000 24.786  ? 194 ILE AAA O   1 ? 
ATOM   475  C CB  . ILE A 1 56  ? 31.797  -29.506 -13.157 1.000 29.174  ? 194 ILE AAA CB  1 ? 
ATOM   476  C CG1 . ILE A 1 56  ? 31.104  -29.978 -11.866 1.000 30.447  ? 194 ILE AAA CG1 1 ? 
ATOM   477  C CG2 . ILE A 1 56  ? 32.169  -30.677 -14.066 1.000 29.868  ? 194 ILE AAA CG2 1 ? 
ATOM   478  C CD1 . ILE A 1 56  ? 29.655  -30.276 -12.086 1.000 29.311  ? 194 ILE AAA CD1 1 ? 
ATOM   479  N N   . SER A 1 57  ? 33.259  -27.067 -10.931 1.000 25.715  ? 195 SER AAA N   1 ? 
ATOM   480  C CA  . SER A 1 57  ? 32.868  -25.940 -10.042 1.000 28.388  ? 195 SER AAA CA  1 ? 
ATOM   481  C C   . SER A 1 57  ? 32.966  -24.615 -10.793 1.000 28.669  ? 195 SER AAA C   1 ? 
ATOM   482  O O   . SER A 1 57  ? 32.294  -23.703 -10.408 1.000 28.771  ? 195 SER AAA O   1 ? 
ATOM   483  C CB  . SER A 1 57  ? 33.679  -25.872 -8.771  1.000 30.583  ? 195 SER AAA CB  1 ? 
ATOM   484  O OG  . SER A 1 57  ? 35.067  -25.772 -9.052  1.000 28.832  ? 195 SER AAA OG  1 ? 
ATOM   485  N N   . TYR A 1 58  ? 33.734  -24.521 -11.879 1.000 27.311  ? 196 TYR AAA N   1 ? 
ATOM   486  C CA  . TYR A 1 58  ? 33.872  -23.252 -12.634 1.000 27.220  ? 196 TYR AAA CA  1 ? 
ATOM   487  C C   . TYR A 1 58  ? 32.692  -23.068 -13.592 1.000 28.012  ? 196 TYR AAA C   1 ? 
ATOM   488  O O   . TYR A 1 58  ? 32.538  -21.951 -14.158 1.000 26.648  ? 196 TYR AAA O   1 ? 
ATOM   489  C CB  . TYR A 1 58  ? 35.186  -23.235 -13.413 1.000 29.441  ? 196 TYR AAA CB  1 ? 
ATOM   490  C CG  . TYR A 1 58  ? 36.375  -23.539 -12.555 1.000 29.350  ? 196 TYR AAA CG  1 ? 
ATOM   491  C CD1 . TYR A 1 58  ? 37.044  -22.535 -11.869 1.000 31.660  ? 196 TYR AAA CD1 1 ? 
ATOM   492  C CD2 . TYR A 1 58  ? 36.822  -24.853 -12.407 1.000 31.450  ? 196 TYR AAA CD2 1 ? 
ATOM   493  C CE1 . TYR A 1 58  ? 38.123  -22.845 -11.044 1.000 29.660  ? 196 TYR AAA CE1 1 ? 
ATOM   494  C CE2 . TYR A 1 58  ? 37.888  -25.181 -11.581 1.000 29.265  ? 196 TYR AAA CE2 1 ? 
ATOM   495  C CZ  . TYR A 1 58  ? 38.553  -24.162 -10.911 1.000 33.042  ? 196 TYR AAA CZ  1 ? 
ATOM   496  O OH  . TYR A 1 58  ? 39.624  -24.466 -10.115 1.000 30.379  ? 196 TYR AAA OH  1 ? 
ATOM   497  N N   . SER A 1 59  ? 31.861  -24.106 -13.763 1.000 26.004  ? 197 SER AAA N   1 ? 
ATOM   498  C CA  . SER A 1 59  ? 30.866  -24.168 -14.862 1.000 26.949  ? 197 SER AAA CA  1 ? 
ATOM   499  C C   . SER A 1 59  ? 29.466  -24.327 -14.309 1.000 27.315  ? 197 SER AAA C   1 ? 
ATOM   500  O O   . SER A 1 59  ? 29.304  -25.008 -13.263 1.000 27.798  ? 197 SER AAA O   1 ? 
ATOM   501  C CB  . SER A 1 59  ? 31.190  -25.299 -15.801 1.000 26.650  ? 197 SER AAA CB  1 ? 
ATOM   502  O OG  . SER A 1 59  ? 30.258  -25.324 -16.866 1.000 24.214  ? 197 SER AAA OG  1 ? 
ATOM   503  N N   A SER A 1 60  ? 28.478  -23.692 -14.939 0.600 24.539  ? 198 SER AAA N   1 ? 
ATOM   504  N N   B SER A 1 60  ? 28.497  -23.676 -14.961 0.400 24.746  ? 198 SER AAA N   1 ? 
ATOM   505  C CA  A SER A 1 60  ? 27.059  -23.882 -14.545 0.600 27.837  ? 198 SER AAA CA  1 ? 
ATOM   506  C CA  B SER A 1 60  ? 27.055  -23.791 -14.635 0.400 26.567  ? 198 SER AAA CA  1 ? 
ATOM   507  C C   A SER A 1 60  ? 26.395  -24.839 -15.552 0.600 26.418  ? 198 SER AAA C   1 ? 
ATOM   508  C C   B SER A 1 60  ? 26.402  -24.830 -15.558 0.400 26.181  ? 198 SER AAA C   1 ? 
ATOM   509  O O   A SER A 1 60  ? 25.170  -25.019 -15.495 0.600 27.611  ? 198 SER AAA O   1 ? 
ATOM   510  O O   B SER A 1 60  ? 25.182  -25.032 -15.460 0.400 27.210  ? 198 SER AAA O   1 ? 
ATOM   511  C CB  A SER A 1 60  ? 26.351  -22.545 -14.410 0.600 26.226  ? 198 SER AAA CB  1 ? 
ATOM   512  C CB  B SER A 1 60  ? 26.373  -22.451 -14.751 0.400 24.645  ? 198 SER AAA CB  1 ? 
ATOM   513  O OG  A SER A 1 60  ? 26.404  -21.852 -15.636 0.600 24.205  ? 198 SER AAA OG  1 ? 
ATOM   514  O OG  B SER A 1 60  ? 27.027  -21.474 -13.972 0.400 21.702  ? 198 SER AAA OG  1 ? 
ATOM   515  N N   . PHE A 1 61  ? 27.183  -25.438 -16.454 1.000 27.621  ? 199 PHE AAA N   1 ? 
ATOM   516  C CA  . PHE A 1 61  ? 26.647  -26.339 -17.506 1.000 26.839  ? 199 PHE AAA CA  1 ? 
ATOM   517  C C   . PHE A 1 61  ? 26.153  -27.645 -16.887 1.000 25.943  ? 199 PHE AAA C   1 ? 
ATOM   518  O O   . PHE A 1 61  ? 26.768  -28.145 -15.953 1.000 27.162  ? 199 PHE AAA O   1 ? 
ATOM   519  C CB  . PHE A 1 61  ? 27.712  -26.670 -18.530 1.000 26.198  ? 199 PHE AAA CB  1 ? 
ATOM   520  C CG  . PHE A 1 61  ? 28.128  -25.540 -19.425 1.000 26.655  ? 199 PHE AAA CG  1 ? 
ATOM   521  C CD1 . PHE A 1 61  ? 27.659  -24.256 -19.235 1.000 25.910  ? 199 PHE AAA CD1 1 ? 
ATOM   522  C CD2 . PHE A 1 61  ? 28.966  -25.796 -20.498 1.000 26.457  ? 199 PHE AAA CD2 1 ? 
ATOM   523  C CE1 . PHE A 1 61  ? 28.097  -23.217 -20.045 1.000 30.692  ? 199 PHE AAA CE1 1 ? 
ATOM   524  C CE2 . PHE A 1 61  ? 29.407  -24.756 -21.295 1.000 27.041  ? 199 PHE AAA CE2 1 ? 
ATOM   525  C CZ  . PHE A 1 61  ? 28.939  -23.482 -21.097 1.000 27.294  ? 199 PHE AAA CZ  1 ? 
ATOM   526  N N   . PRO A 1 62  ? 25.109  -28.283 -17.455 1.000 24.044  ? 200 PRO AAA N   1 ? 
ATOM   527  C CA  . PRO A 1 62  ? 24.825  -29.690 -17.167 1.000 24.750  ? 200 PRO AAA CA  1 ? 
ATOM   528  C C   . PRO A 1 62  ? 25.779  -30.631 -17.919 1.000 26.994  ? 200 PRO AAA C   1 ? 
ATOM   529  O O   . PRO A 1 62  ? 26.022  -30.413 -19.103 1.000 28.157  ? 200 PRO AAA O   1 ? 
ATOM   530  C CB  . PRO A 1 62  ? 23.401  -29.857 -17.654 1.000 24.074  ? 200 PRO AAA CB  1 ? 
ATOM   531  C CG  . PRO A 1 62  ? 23.314  -28.911 -18.800 1.000 24.850  ? 200 PRO AAA CG  1 ? 
ATOM   532  C CD  . PRO A 1 62  ? 24.195  -27.723 -18.443 1.000 23.627  ? 200 PRO AAA CD  1 ? 
ATOM   533  N N   . PHE A 1 63  ? 26.326  -31.632 -17.237 1.000 27.991  ? 201 PHE AAA N   1 ? 
ATOM   534  C CA  . PHE A 1 63  ? 27.245  -32.643 -17.829 1.000 25.557  ? 201 PHE AAA CA  1 ? 
ATOM   535  C C   . PHE A 1 63  ? 26.671  -34.047 -17.631 1.000 26.986  ? 201 PHE AAA C   1 ? 
ATOM   536  O O   . PHE A 1 63  ? 26.618  -34.526 -16.460 1.000 28.114  ? 201 PHE AAA O   1 ? 
ATOM   537  C CB  . PHE A 1 63  ? 28.606  -32.566 -17.150 1.000 24.754  ? 201 PHE AAA CB  1 ? 
ATOM   538  C CG  . PHE A 1 63  ? 29.360  -31.284 -17.375 1.000 26.225  ? 201 PHE AAA CG  1 ? 
ATOM   539  C CD1 . PHE A 1 63  ? 30.180  -31.124 -18.477 1.000 26.288  ? 201 PHE AAA CD1 1 ? 
ATOM   540  C CD2 . PHE A 1 63  ? 29.206  -30.207 -16.507 1.000 25.719  ? 201 PHE AAA CD2 1 ? 
ATOM   541  C CE1 . PHE A 1 63  ? 30.936  -29.966 -18.642 1.000 26.448  ? 201 PHE AAA CE1 1 ? 
ATOM   542  C CE2 . PHE A 1 63  ? 29.928  -29.035 -16.690 1.000 24.512  ? 201 PHE AAA CE2 1 ? 
ATOM   543  C CZ  . PHE A 1 63  ? 30.750  -28.898 -17.790 1.000 26.157  ? 201 PHE AAA CZ  1 ? 
ATOM   544  N N   . TRP A 1 64  ? 26.249  -34.714 -18.700 1.000 25.269  ? 202 TRP AAA N   1 ? 
ATOM   545  C CA  . TRP A 1 64  ? 25.834  -36.148 -18.659 1.000 26.525  ? 202 TRP AAA CA  1 ? 
ATOM   546  C C   . TRP A 1 64  ? 26.971  -36.976 -18.065 1.000 27.131  ? 202 TRP AAA C   1 ? 
ATOM   547  O O   . TRP A 1 64  ? 28.120  -36.796 -18.477 1.000 27.350  ? 202 TRP AAA O   1 ? 
ATOM   548  C CB  . TRP A 1 64  ? 25.521  -36.732 -20.052 1.000 25.231  ? 202 TRP AAA CB  1 ? 
ATOM   549  C CG  . TRP A 1 64  ? 24.296  -36.263 -20.779 1.000 26.013  ? 202 TRP AAA CG  1 ? 
ATOM   550  C CD1 . TRP A 1 64  ? 24.254  -35.772 -22.048 1.000 25.259  ? 202 TRP AAA CD1 1 ? 
ATOM   551  C CD2 . TRP A 1 64  ? 22.926  -36.338 -20.334 1.000 25.650  ? 202 TRP AAA CD2 1 ? 
ATOM   552  N NE1 . TRP A 1 64  ? 22.975  -35.557 -22.422 1.000 27.563  ? 202 TRP AAA NE1 1 ? 
ATOM   553  C CE2 . TRP A 1 64  ? 22.123  -35.894 -21.401 1.000 24.962  ? 202 TRP AAA CE2 1 ? 
ATOM   554  C CE3 . TRP A 1 64  ? 22.293  -36.742 -19.162 1.000 24.074  ? 202 TRP AAA CE3 1 ? 
ATOM   555  C CZ2 . TRP A 1 64  ? 20.739  -35.780 -21.302 1.000 26.320  ? 202 TRP AAA CZ2 1 ? 
ATOM   556  C CZ3 . TRP A 1 64  ? 20.921  -36.659 -19.067 1.000 23.959  ? 202 TRP AAA CZ3 1 ? 
ATOM   557  C CH2 . TRP A 1 64  ? 20.148  -36.207 -20.138 1.000 25.111  ? 202 TRP AAA CH2 1 ? 
ATOM   558  N N   . MET A 1 65  ? 26.625  -37.931 -17.206 1.000 29.699  ? 203 MET AAA N   1 ? 
ATOM   559  C CA  . MET A 1 65  ? 27.470  -39.086 -16.814 1.000 28.589  ? 203 MET AAA CA  1 ? 
ATOM   560  C C   . MET A 1 65  ? 26.833  -40.382 -17.381 1.000 29.953  ? 203 MET AAA C   1 ? 
ATOM   561  O O   . MET A 1 65  ? 25.750  -40.311 -18.009 1.000 29.263  ? 203 MET AAA O   1 ? 
ATOM   562  C CB  . MET A 1 65  ? 27.552  -39.150 -15.283 1.000 27.353  ? 203 MET AAA CB  1 ? 
ATOM   563  C CG  . MET A 1 65  ? 26.233  -39.468 -14.600 1.000 26.486  ? 203 MET AAA CG  1 ? 
ATOM   564  S SD  . MET A 1 65  ? 26.287  -39.533 -12.771 1.000 31.572  ? 203 MET AAA SD  1 ? 
ATOM   565  C CE  . MET A 1 65  ? 26.732  -37.833 -12.435 1.000 32.911  ? 203 MET AAA CE  1 ? 
ATOM   566  N N   . GLY A 1 66  ? 27.480  -41.525 -17.180 1.000 28.592  ? 204 GLY AAA N   1 ? 
ATOM   567  C CA  . GLY A 1 66  ? 27.104  -42.792 -17.842 1.000 31.232  ? 204 GLY AAA CA  1 ? 
ATOM   568  C C   . GLY A 1 66  ? 25.940  -43.530 -17.183 1.000 30.301  ? 204 GLY AAA C   1 ? 
ATOM   569  O O   . GLY A 1 66  ? 25.888  -44.741 -17.337 1.000 29.495  ? 204 GLY AAA O   1 ? 
ATOM   570  N N   . LEU A 1 67  ? 25.060  -42.838 -16.451 1.000 30.194  ? 205 LEU AAA N   1 ? 
ATOM   571  C CA  . LEU A 1 67  ? 24.004  -43.460 -15.625 1.000 27.854  ? 205 LEU AAA CA  1 ? 
ATOM   572  C C   . LEU A 1 67  ? 22.661  -43.292 -16.315 1.000 32.692  ? 205 LEU AAA C   1 ? 
ATOM   573  O O   . LEU A 1 67  ? 22.348  -42.162 -16.734 1.000 33.304  ? 205 LEU AAA O   1 ? 
ATOM   574  C CB  . LEU A 1 67  ? 23.961  -42.788 -14.262 1.000 28.890  ? 205 LEU AAA CB  1 ? 
ATOM   575  C CG  . LEU A 1 67  ? 23.245  -43.561 -13.166 1.000 29.410  ? 205 LEU AAA CG  1 ? 
ATOM   576  C CD1 . LEU A 1 67  ? 24.045  -44.793 -12.763 1.000 31.897  ? 205 LEU AAA CD1 1 ? 
ATOM   577  C CD2 . LEU A 1 67  ? 23.067  -42.637 -11.959 1.000 32.445  ? 205 LEU AAA CD2 1 ? 
ATOM   578  N N   . SER A 1 68  ? 21.892  -44.376 -16.392 1.000 32.303  ? 206 SER AAA N   1 ? 
ATOM   579  C CA  . SER A 1 68  ? 20.583  -44.382 -17.092 1.000 33.071  ? 206 SER AAA CA  1 ? 
ATOM   580  C C   . SER A 1 68  ? 19.695  -45.497 -16.530 1.000 32.047  ? 206 SER AAA C   1 ? 
ATOM   581  O O   . SER A 1 68  ? 20.178  -46.400 -15.820 1.000 32.877  ? 206 SER AAA O   1 ? 
ATOM   582  C CB  . SER A 1 68  ? 20.761  -44.517 -18.579 1.000 30.892  ? 206 SER AAA CB  1 ? 
ATOM   583  O OG  . SER A 1 68  ? 21.263  -45.800 -18.904 1.000 34.524  ? 206 SER AAA OG  1 ? 
ATOM   584  N N   . ARG A 1 69  ? 18.413  -45.381 -16.803 1.000 35.441  ? 207 ARG AAA N   1 ? 
ATOM   585  C CA  . ARG A 1 69  ? 17.409  -46.403 -16.443 1.000 37.073  ? 207 ARG AAA CA  1 ? 
ATOM   586  C C   . ARG A 1 69  ? 16.234  -46.224 -17.380 1.000 36.775  ? 207 ARG AAA C   1 ? 
ATOM   587  O O   . ARG A 1 69  ? 15.898  -45.081 -17.683 1.000 35.080  ? 207 ARG AAA O   1 ? 
ATOM   588  C CB  . ARG A 1 69  ? 17.007  -46.291 -14.970 1.000 38.296  ? 207 ARG AAA CB  1 ? 
ATOM   589  C CG  . ARG A 1 69  ? 16.145  -45.088 -14.640 1.000 39.101  ? 207 ARG AAA CG  1 ? 
ATOM   590  C CD  . ARG A 1 69  ? 15.771  -45.043 -13.163 1.000 38.657  ? 207 ARG AAA CD  1 ? 
ATOM   591  N NE  . ARG A 1 69  ? 14.945  -43.858 -13.108 1.000 42.694  ? 207 ARG AAA NE  1 ? 
ATOM   592  C CZ  . ARG A 1 69  ? 14.494  -43.255 -12.026 1.000 43.165  ? 207 ARG AAA CZ  1 ? 
ATOM   593  N NH1 . ARG A 1 69  ? 14.760  -43.743 -10.829 1.000 41.960  ? 207 ARG AAA NH1 1 ? 
ATOM   594  N NH2 . ARG A 1 69  ? 13.754  -42.161 -12.169 1.000 42.429  ? 207 ARG AAA NH2 1 ? 
ATOM   595  N N   . ARG A 1 70  ? 15.649  -47.328 -17.841 1.000 42.670  ? 208 ARG AAA N   1 ? 
ATOM   596  C CA  . ARG A 1 70  ? 14.565  -47.305 -18.851 1.000 44.250  ? 208 ARG AAA CA  1 ? 
ATOM   597  C C   . ARG A 1 70  ? 13.360  -46.526 -18.283 1.000 43.295  ? 208 ARG AAA C   1 ? 
ATOM   598  O O   . ARG A 1 70  ? 12.752  -45.778 -19.034 1.000 41.848  ? 208 ARG AAA O   1 ? 
ATOM   599  C CB  . ARG A 1 70  ? 14.226  -48.742 -19.246 1.000 51.809  ? 208 ARG AAA CB  1 ? 
ATOM   600  C CG  . ARG A 1 70  ? 13.054  -48.870 -20.206 1.000 62.470  ? 208 ARG AAA CG  1 ? 
ATOM   601  C CD  . ARG A 1 70  ? 12.301  -50.130 -19.819 1.000 75.286  ? 208 ARG AAA CD  1 ? 
ATOM   602  N NE  . ARG A 1 70  ? 11.301  -50.532 -20.788 1.000 83.564  ? 208 ARG AAA NE  1 ? 
ATOM   603  C CZ  . ARG A 1 70  ? 10.955  -51.792 -21.032 1.000 92.193  ? 208 ARG AAA CZ  1 ? 
ATOM   604  N NH1 . ARG A 1 70  ? 11.543  -52.792 -20.384 1.000 84.822  ? 208 ARG AAA NH1 1 ? 
ATOM   605  N NH2 . ARG A 1 70  ? 10.021  -52.045 -21.935 1.000 90.154  ? 208 ARG AAA NH2 1 ? 
ATOM   606  N N   . ASN A 1 71  ? 13.041  -46.671 -16.992 1.000 39.680  ? 209 ASN AAA N   1 ? 
ATOM   607  C CA  . ASN A 1 71  ? 11.850  -46.022 -16.375 1.000 44.823  ? 209 ASN AAA CA  1 ? 
ATOM   608  C C   . ASN A 1 71  ? 12.037  -46.068 -14.865 1.000 38.582  ? 209 ASN AAA C   1 ? 
ATOM   609  O O   . ASN A 1 71  ? 12.932  -46.765 -14.373 1.000 40.011  ? 209 ASN AAA O   1 ? 
ATOM   610  C CB  . ASN A 1 71  ? 10.519  -46.623 -16.894 1.000 53.724  ? 209 ASN AAA CB  1 ? 
ATOM   611  C CG  . ASN A 1 71  ? 10.288  -48.099 -16.596 1.000 66.433  ? 209 ASN AAA CG  1 ? 
ATOM   612  O OD1 . ASN A 1 71  ? 11.043  -48.711 -15.842 1.000 75.389  ? 209 ASN AAA OD1 1 ? 
ATOM   613  N ND2 . ASN A 1 71  ? 9.257   -48.696 -17.189 1.000 59.275  ? 209 ASN AAA ND2 1 ? 
ATOM   614  N N   . PRO A 1 72  ? 11.225  -45.319 -14.085 1.000 39.660  ? 210 PRO AAA N   1 ? 
ATOM   615  C CA  . PRO A 1 72  ? 11.417  -45.187 -12.643 1.000 42.961  ? 210 PRO AAA CA  1 ? 
ATOM   616  C C   . PRO A 1 72  ? 11.476  -46.474 -11.822 1.000 46.955  ? 210 PRO AAA C   1 ? 
ATOM   617  O O   . PRO A 1 72  ? 12.109  -46.449 -10.789 1.000 52.457  ? 210 PRO AAA O   1 ? 
ATOM   618  C CB  . PRO A 1 72  ? 10.204  -44.365 -12.183 1.000 44.666  ? 210 PRO AAA CB  1 ? 
ATOM   619  C CG  . PRO A 1 72  ? 9.874   -43.549 -13.393 1.000 42.154  ? 210 PRO AAA CG  1 ? 
ATOM   620  C CD  . PRO A 1 72  ? 10.081  -44.520 -14.537 1.000 46.363  ? 210 PRO AAA CD  1 ? 
ATOM   621  N N   . SER A 1 73  ? 10.836  -47.543 -12.296 1.000 48.386  ? 211 SER AAA N   1 ? 
ATOM   622  C CA  . SER A 1 73  ? 10.794  -48.839 -11.579 1.000 50.363  ? 211 SER AAA CA  1 ? 
ATOM   623  C C   . SER A 1 73  ? 12.124  -49.567 -11.770 1.000 48.044  ? 211 SER AAA C   1 ? 
ATOM   624  O O   . SER A 1 73  ? 12.399  -50.489 -10.983 1.000 50.437  ? 211 SER AAA O   1 ? 
ATOM   625  C CB  . SER A 1 73  ? 9.641   -49.680 -12.046 1.000 45.219  ? 211 SER AAA CB  1 ? 
ATOM   626  O OG  . SER A 1 73  ? 9.832   -50.039 -13.410 1.000 49.609  ? 211 SER AAA OG  1 ? 
ATOM   627  N N   . TYR A 1 74  ? 12.898  -49.214 -12.799 1.000 43.382  ? 212 TYR AAA N   1 ? 
ATOM   628  C CA  . TYR A 1 74  ? 14.193  -49.887 -13.074 1.000 48.490  ? 212 TYR AAA CA  1 ? 
ATOM   629  C C   . TYR A 1 74  ? 15.281  -49.301 -12.179 1.000 44.859  ? 212 TYR AAA C   1 ? 
ATOM   630  O O   . TYR A 1 74  ? 15.186  -48.157 -11.739 1.000 45.252  ? 212 TYR AAA O   1 ? 
ATOM   631  C CB  . TYR A 1 74  ? 14.544  -49.785 -14.555 1.000 53.105  ? 212 TYR AAA CB  1 ? 
ATOM   632  C CG  . TYR A 1 74  ? 13.869  -50.821 -15.417 1.000 59.710  ? 212 TYR AAA CG  1 ? 
ATOM   633  C CD1 . TYR A 1 74  ? 12.505  -51.073 -15.331 1.000 66.637  ? 212 TYR AAA CD1 1 ? 
ATOM   634  C CD2 . TYR A 1 74  ? 14.605  -51.549 -16.336 1.000 63.745  ? 212 TYR AAA CD2 1 ? 
ATOM   635  C CE1 . TYR A 1 74  ? 11.890  -52.020 -16.130 1.000 68.768  ? 212 TYR AAA CE1 1 ? 
ATOM   636  C CE2 . TYR A 1 74  ? 14.009  -52.495 -17.149 1.000 69.148  ? 212 TYR AAA CE2 1 ? 
ATOM   637  C CZ  . TYR A 1 74  ? 12.650  -52.737 -17.041 1.000 74.089  ? 212 TYR AAA CZ  1 ? 
ATOM   638  O OH  . TYR A 1 74  ? 12.085  -53.679 -17.850 1.000 77.233  ? 212 TYR AAA OH  1 ? 
ATOM   639  N N   . PRO A 1 75  ? 16.370  -50.053 -11.924 1.000 43.865  ? 213 PRO AAA N   1 ? 
ATOM   640  C CA  . PRO A 1 75  ? 17.474  -49.550 -11.119 1.000 44.125  ? 213 PRO AAA CA  1 ? 
ATOM   641  C C   . PRO A 1 75  ? 18.364  -48.683 -12.020 1.000 41.205  ? 213 PRO AAA C   1 ? 
ATOM   642  O O   . PRO A 1 75  ? 18.358  -48.881 -13.250 1.000 35.796  ? 213 PRO AAA O   1 ? 
ATOM   643  C CB  . PRO A 1 75  ? 18.195  -50.835 -10.694 1.000 47.868  ? 213 PRO AAA CB  1 ? 
ATOM   644  C CG  . PRO A 1 75  ? 17.995  -51.773 -11.883 1.000 48.362  ? 213 PRO AAA CG  1 ? 
ATOM   645  C CD  . PRO A 1 75  ? 16.647  -51.395 -12.472 1.000 50.269  ? 213 PRO AAA CD  1 ? 
ATOM   646  N N   . TRP A 1 76  ? 19.077  -47.735 -11.427 1.000 35.764  ? 214 TRP AAA N   1 ? 
ATOM   647  C CA  . TRP A 1 76  ? 20.088  -46.955 -12.173 1.000 31.159  ? 214 TRP AAA CA  1 ? 
ATOM   648  C C   . TRP A 1 76  ? 21.267  -47.884 -12.451 1.000 32.035  ? 214 TRP AAA C   1 ? 
ATOM   649  O O   . TRP A 1 76  ? 21.718  -48.568 -11.517 1.000 33.610  ? 214 TRP AAA O   1 ? 
ATOM   650  C CB  . TRP A 1 76  ? 20.551  -45.754 -11.363 1.000 31.554  ? 214 TRP AAA CB  1 ? 
ATOM   651  C CG  . TRP A 1 76  ? 19.535  -44.674 -11.192 1.000 30.244  ? 214 TRP AAA CG  1 ? 
ATOM   652  C CD1 . TRP A 1 76  ? 18.897  -44.340 -10.039 1.000 29.562  ? 214 TRP AAA CD1 1 ? 
ATOM   653  C CD2 . TRP A 1 76  ? 19.157  -43.687 -12.167 1.000 31.165  ? 214 TRP AAA CD2 1 ? 
ATOM   654  N NE1 . TRP A 1 76  ? 18.092  -43.251 -10.239 1.000 31.883  ? 214 TRP AAA NE1 1 ? 
ATOM   655  C CE2 . TRP A 1 76  ? 18.249  -42.810 -11.531 1.000 32.893  ? 214 TRP AAA CE2 1 ? 
ATOM   656  C CE3 . TRP A 1 76  ? 19.494  -43.458 -13.498 1.000 32.033  ? 214 TRP AAA CE3 1 ? 
ATOM   657  C CZ2 . TRP A 1 76  ? 17.628  -41.765 -12.210 1.000 32.141  ? 214 TRP AAA CZ2 1 ? 
ATOM   658  C CZ3 . TRP A 1 76  ? 18.904  -42.405 -14.167 1.000 34.625  ? 214 TRP AAA CZ3 1 ? 
ATOM   659  C CH2 . TRP A 1 76  ? 17.986  -41.566 -13.531 1.000 31.818  ? 214 TRP AAA CH2 1 ? 
ATOM   660  N N   . LEU A 1 77  ? 21.774  -47.854 -13.674 1.000 27.966  ? 215 LEU AAA N   1 ? 
ATOM   661  C CA  . LEU A 1 77  ? 22.942  -48.646 -14.137 1.000 31.835  ? 215 LEU AAA CA  1 ? 
ATOM   662  C C   . LEU A 1 77  ? 23.896  -47.726 -14.895 1.000 30.618  ? 215 LEU AAA C   1 ? 
ATOM   663  O O   . LEU A 1 77  ? 23.433  -46.834 -15.596 1.000 29.129  ? 215 LEU AAA O   1 ? 
ATOM   664  C CB  . LEU A 1 77  ? 22.466  -49.774 -15.075 1.000 33.862  ? 215 LEU AAA CB  1 ? 
ATOM   665  C CG  . LEU A 1 77  ? 21.525  -50.808 -14.450 1.000 34.423  ? 215 LEU AAA CG  1 ? 
ATOM   666  C CD1 . LEU A 1 77  ? 21.127  -51.869 -15.484 1.000 40.997  ? 215 LEU AAA CD1 1 ? 
ATOM   667  C CD2 . LEU A 1 77  ? 22.153  -51.441 -13.219 1.000 34.543  ? 215 LEU AAA CD2 1 ? 
ATOM   668  N N   . TRP A 1 78  ? 25.187  -47.982 -14.751 1.000 30.400  ? 216 TRP AAA N   1 ? 
ATOM   669  C CA  . TRP A 1 78  ? 26.255  -47.364 -15.567 1.000 30.418  ? 216 TRP AAA CA  1 ? 
ATOM   670  C C   . TRP A 1 78  ? 26.236  -48.037 -16.938 1.000 32.223  ? 216 TRP AAA C   1 ? 
ATOM   671  O O   . TRP A 1 78  ? 25.506  -49.036 -17.094 1.000 33.924  ? 216 TRP AAA O   1 ? 
ATOM   672  C CB  . TRP A 1 78  ? 27.602  -47.451 -14.850 1.000 27.826  ? 216 TRP AAA CB  1 ? 
ATOM   673  C CG  . TRP A 1 78  ? 27.634  -46.774 -13.508 1.000 32.808  ? 216 TRP AAA CG  1 ? 
ATOM   674  C CD1 . TRP A 1 78  ? 27.624  -47.387 -12.279 1.000 33.572  ? 216 TRP AAA CD1 1 ? 
ATOM   675  C CD2 . TRP A 1 78  ? 27.643  -45.354 -13.245 1.000 32.955  ? 216 TRP AAA CD2 1 ? 
ATOM   676  N NE1 . TRP A 1 78  ? 27.648  -46.449 -11.278 1.000 34.195  ? 216 TRP AAA NE1 1 ? 
ATOM   677  C CE2 . TRP A 1 78  ? 27.677  -45.196 -11.835 1.000 32.540  ? 216 TRP AAA CE2 1 ? 
ATOM   678  C CE3 . TRP A 1 78  ? 27.671  -44.206 -14.052 1.000 30.893  ? 216 TRP AAA CE3 1 ? 
ATOM   679  C CZ2 . TRP A 1 78  ? 27.682  -43.944 -11.228 1.000 31.395  ? 216 TRP AAA CZ2 1 ? 
ATOM   680  C CZ3 . TRP A 1 78  ? 27.682  -42.960 -13.442 1.000 30.357  ? 216 TRP AAA CZ3 1 ? 
ATOM   681  C CH2 . TRP A 1 78  ? 27.690  -42.833 -12.053 1.000 34.093  ? 216 TRP AAA CH2 1 ? 
ATOM   682  N N   . GLU A 1 79  ? 27.013  -47.527 -17.888 1.000 31.288  ? 217 GLU AAA N   1 ? 
ATOM   683  C CA  . GLU A 1 79  ? 27.020  -48.035 -19.293 1.000 35.785  ? 217 GLU AAA CA  1 ? 
ATOM   684  C C   . GLU A 1 79  ? 27.451  -49.504 -19.318 1.000 35.036  ? 217 GLU AAA C   1 ? 
ATOM   685  O O   . GLU A 1 79  ? 27.042  -50.195 -20.224 1.000 39.487  ? 217 GLU AAA O   1 ? 
ATOM   686  C CB  . GLU A 1 79  ? 28.018  -47.271 -20.166 1.000 35.282  ? 217 GLU AAA CB  1 ? 
ATOM   687  C CG  . GLU A 1 79  ? 27.466  -45.992 -20.731 1.000 38.347  ? 217 GLU AAA CG  1 ? 
ATOM   688  C CD  . GLU A 1 79  ? 28.572  -45.199 -21.386 1.000 38.075  ? 217 GLU AAA CD  1 ? 
ATOM   689  O OE1 . GLU A 1 79  ? 29.538  -44.930 -20.665 1.000 36.768  ? 217 GLU AAA OE1 1 ? 
ATOM   690  O OE2 . GLU A 1 79  ? 28.492  -44.943 -22.607 1.000 39.630  ? 217 GLU AAA OE2 1 ? 
ATOM   691  N N   . ASP A 1 80  ? 28.283  -49.929 -18.372 1.000 33.068  ? 218 ASP AAA N   1 ? 
ATOM   692  C CA  . ASP A 1 80  ? 28.848  -51.301 -18.298 1.000 36.823  ? 218 ASP AAA CA  1 ? 
ATOM   693  C C   . ASP A 1 80  ? 27.866  -52.268 -17.608 1.000 39.950  ? 218 ASP AAA C   1 ? 
ATOM   694  O O   . ASP A 1 80  ? 28.282  -53.413 -17.329 1.000 39.941  ? 218 ASP AAA O   1 ? 
ATOM   695  C CB  . ASP A 1 80  ? 30.202  -51.291 -17.577 1.000 33.790  ? 218 ASP AAA CB  1 ? 
ATOM   696  C CG  . ASP A 1 80  ? 30.157  -50.864 -16.123 1.000 34.258  ? 218 ASP AAA CG  1 ? 
ATOM   697  O OD1 . ASP A 1 80  ? 29.028  -50.555 -15.600 1.000 29.934  ? 218 ASP AAA OD1 1 ? 
ATOM   698  O OD2 . ASP A 1 80  ? 31.240  -50.776 -15.535 1.000 36.368  ? 218 ASP AAA OD2 1 ? 
ATOM   699  N N   . GLY A 1 81  ? 26.649  -51.820 -17.257 1.000 37.571  ? 219 GLY AAA N   1 ? 
ATOM   700  C CA  . GLY A 1 81  ? 25.617  -52.626 -16.580 1.000 34.233  ? 219 GLY AAA CA  1 ? 
ATOM   701  C C   . GLY A 1 81  ? 25.822  -52.731 -15.078 1.000 32.685  ? 219 GLY AAA C   1 ? 
ATOM   702  O O   . GLY A 1 81  ? 25.003  -53.373 -14.445 1.000 35.763  ? 219 GLY AAA O   1 ? 
ATOM   703  N N   . SER A 1 82  ? 26.877  -52.149 -14.506 1.000 33.695  ? 220 SER AAA N   1 ? 
ATOM   704  C CA  . SER A 1 82  ? 27.111  -52.165 -13.033 1.000 34.494  ? 220 SER AAA CA  1 ? 
ATOM   705  C C   . SER A 1 82  ? 26.113  -51.211 -12.384 1.000 33.617  ? 220 SER AAA C   1 ? 
ATOM   706  O O   . SER A 1 82  ? 25.714  -50.237 -13.000 1.000 32.852  ? 220 SER AAA O   1 ? 
ATOM   707  C CB  . SER A 1 82  ? 28.537  -51.850 -12.658 1.000 37.885  ? 220 SER AAA CB  1 ? 
ATOM   708  O OG  . SER A 1 82  ? 28.922  -50.532 -13.068 1.000 39.381  ? 220 SER AAA OG  1 ? 
ATOM   709  N N   . PRO A 1 83  ? 25.654  -51.477 -11.145 1.000 35.333  ? 221 PRO AAA N   1 ? 
ATOM   710  C CA  . PRO A 1 83  ? 24.672  -50.611 -10.492 1.000 38.014  ? 221 PRO AAA CA  1 ? 
ATOM   711  C C   . PRO A 1 83  ? 25.269  -49.335 -9.873  1.000 35.845  ? 221 PRO AAA C   1 ? 
ATOM   712  O O   . PRO A 1 83  ? 26.460  -49.219 -9.654  1.000 36.515  ? 221 PRO AAA O   1 ? 
ATOM   713  C CB  . PRO A 1 83  ? 24.128  -51.503 -9.354  1.000 36.452  ? 221 PRO AAA CB  1 ? 
ATOM   714  C CG  . PRO A 1 83  ? 25.297  -52.393 -8.995  1.000 37.585  ? 221 PRO AAA CG  1 ? 
ATOM   715  C CD  . PRO A 1 83  ? 26.046  -52.621 -10.306 1.000 35.686  ? 221 PRO AAA CD  1 ? 
ATOM   716  N N   . LEU A 1 84  ? 24.406  -48.380 -9.577  1.000 33.629  ? 222 LEU AAA N   1 ? 
ATOM   717  C CA  . LEU A 1 84  ? 24.774  -47.182 -8.779  1.000 32.845  ? 222 LEU AAA CA  1 ? 
ATOM   718  C C   . LEU A 1 84  ? 25.015  -47.600 -7.323  1.000 36.166  ? 222 LEU AAA C   1 ? 
ATOM   719  O O   . LEU A 1 84  ? 24.120  -48.233 -6.705  1.000 38.142  ? 222 LEU AAA O   1 ? 
ATOM   720  C CB  . LEU A 1 84  ? 23.627  -46.178 -8.880  1.000 32.890  ? 222 LEU AAA CB  1 ? 
ATOM   721  C CG  . LEU A 1 84  ? 23.796  -44.912 -8.049  1.000 34.079  ? 222 LEU AAA CG  1 ? 
ATOM   722  C CD1 . LEU A 1 84  ? 25.028  -44.117 -8.498  1.000 33.144  ? 222 LEU AAA CD1 1 ? 
ATOM   723  C CD2 . LEU A 1 84  ? 22.524  -44.092 -8.090  1.000 35.721  ? 222 LEU AAA CD2 1 ? 
ATOM   724  N N   A MET A 1 85  ? 26.185  -47.293 -6.773  0.700 36.488  ? 223 MET AAA N   1 ? 
ATOM   725  N N   B MET A 1 85  ? 26.189  -47.303 -6.777  0.300 38.064  ? 223 MET AAA N   1 ? 
ATOM   726  C CA  A MET A 1 85  ? 26.400  -47.403 -5.305  0.700 40.393  ? 223 MET AAA CA  1 ? 
ATOM   727  C CA  B MET A 1 85  ? 26.391  -47.402 -5.308  0.300 41.000  ? 223 MET AAA CA  1 ? 
ATOM   728  C C   A MET A 1 85  ? 25.491  -46.367 -4.647  0.700 43.138  ? 223 MET AAA C   1 ? 
ATOM   729  C C   B MET A 1 85  ? 25.495  -46.361 -4.642  0.300 44.884  ? 223 MET AAA C   1 ? 
ATOM   730  O O   A MET A 1 85  ? 25.601  -45.180 -4.932  0.700 38.616  ? 223 MET AAA O   1 ? 
ATOM   731  O O   B MET A 1 85  ? 25.615  -45.171 -4.922  0.300 43.708  ? 223 MET AAA O   1 ? 
ATOM   732  C CB  A MET A 1 85  ? 27.857  -47.175 -4.913  0.700 46.000  ? 223 MET AAA CB  1 ? 
ATOM   733  C CB  B MET A 1 85  ? 27.852  -47.189 -4.924  0.300 42.186  ? 223 MET AAA CB  1 ? 
ATOM   734  C CG  A MET A 1 85  ? 28.810  -48.251 -5.421  0.700 54.306  ? 223 MET AAA CG  1 ? 
ATOM   735  C CG  B MET A 1 85  ? 28.707  -48.397 -5.255  0.300 44.467  ? 223 MET AAA CG  1 ? 
ATOM   736  S SD  A MET A 1 85  ? 30.448  -48.124 -4.635  0.700 69.720  ? 223 MET AAA SD  1 ? 
ATOM   737  S SD  B MET A 1 85  ? 28.209  -49.859 -4.308  0.300 47.242  ? 223 MET AAA SD  1 ? 
ATOM   738  C CE  A MET A 1 85  ? 31.524  -48.725 -5.937  0.700 54.453  ? 223 MET AAA CE  1 ? 
ATOM   739  C CE  B MET A 1 85  ? 29.660  -50.103 -3.290  0.300 45.157  ? 223 MET AAA CE  1 ? 
ATOM   740  N N   . PRO A 1 86  ? 24.583  -46.771 -3.732  1.000 51.025  ? 224 PRO AAA N   1 ? 
ATOM   741  C CA  . PRO A 1 86  ? 23.523  -45.876 -3.271  1.000 53.093  ? 224 PRO AAA CA  1 ? 
ATOM   742  C C   . PRO A 1 86  ? 24.024  -44.717 -2.395  1.000 55.878  ? 224 PRO AAA C   1 ? 
ATOM   743  O O   . PRO A 1 86  ? 23.330  -43.732 -2.306  1.000 64.117  ? 224 PRO AAA O   1 ? 
ATOM   744  C CB  . PRO A 1 86  ? 22.609  -46.811 -2.461  1.000 58.060  ? 224 PRO AAA CB  1 ? 
ATOM   745  C CG  . PRO A 1 86  ? 23.540  -47.915 -1.978  1.000 57.309  ? 224 PRO AAA CG  1 ? 
ATOM   746  C CD  . PRO A 1 86  ? 24.573  -48.090 -3.073  1.000 56.873  ? 224 PRO AAA CD  1 ? 
ATOM   747  N N   . HIS A 1 87  ? 25.187  -44.848 -1.763  1.000 48.273  ? 225 HIS AAA N   1 ? 
ATOM   748  C CA  . HIS A 1 87  ? 25.668  -43.869 -0.754  1.000 56.448  ? 225 HIS AAA CA  1 ? 
ATOM   749  C C   . HIS A 1 87  ? 26.207  -42.576 -1.392  1.000 49.657  ? 225 HIS AAA C   1 ? 
ATOM   750  O O   . HIS A 1 87  ? 26.559  -41.695 -0.618  1.000 47.846  ? 225 HIS AAA O   1 ? 
ATOM   751  C CB  . HIS A 1 87  ? 26.747  -44.513 0.134   1.000 64.676  ? 225 HIS AAA CB  1 ? 
ATOM   752  C CG  . HIS A 1 87  ? 28.001  -44.947 -0.569  1.000 75.200  ? 225 HIS AAA CG  1 ? 
ATOM   753  N ND1 . HIS A 1 87  ? 28.096  -46.156 -1.268  1.000 75.707  ? 225 HIS AAA ND1 1 ? 
ATOM   754  C CD2 . HIS A 1 87  ? 29.238  -44.387 -0.612  1.000 72.584  ? 225 HIS AAA CD2 1 ? 
ATOM   755  C CE1 . HIS A 1 87  ? 29.320  -46.289 -1.745  1.000 75.220  ? 225 HIS AAA CE1 1 ? 
ATOM   756  N NE2 . HIS A 1 87  ? 30.041  -45.218 -1.352  1.000 78.943  ? 225 HIS AAA NE2 1 ? 
ATOM   757  N N   . LEU A 1 88  ? 26.356  -42.480 -2.715  1.000 43.556  ? 226 LEU AAA N   1 ? 
ATOM   758  C CA  . LEU A 1 88  ? 27.225  -41.465 -3.372  1.000 42.287  ? 226 LEU AAA CA  1 ? 
ATOM   759  C C   . LEU A 1 88  ? 26.467  -40.144 -3.535  1.000 36.616  ? 226 LEU AAA C   1 ? 
ATOM   760  O O   . LEU A 1 88  ? 27.026  -39.089 -3.244  1.000 34.513  ? 226 LEU AAA O   1 ? 
ATOM   761  C CB  . LEU A 1 88  ? 27.699  -41.999 -4.724  1.000 42.219  ? 226 LEU AAA CB  1 ? 
ATOM   762  C CG  . LEU A 1 88  ? 28.695  -43.158 -4.676  1.000 46.206  ? 226 LEU AAA CG  1 ? 
ATOM   763  C CD1 . LEU A 1 88  ? 28.929  -43.752 -6.059  1.000 44.026  ? 226 LEU AAA CD1 1 ? 
ATOM   764  C CD2 . LEU A 1 88  ? 30.016  -42.730 -4.077  1.000 48.952  ? 226 LEU AAA CD2 1 ? 
ATOM   765  N N   . PHE A 1 89  ? 25.244  -40.178 -4.028  1.000 35.519  ? 227 PHE AAA N   1 ? 
ATOM   766  C CA  . PHE A 1 89  ? 24.472  -38.940 -4.298  1.000 35.092  ? 227 PHE AAA CA  1 ? 
ATOM   767  C C   . PHE A 1 89  ? 22.984  -39.269 -4.360  1.000 37.333  ? 227 PHE AAA C   1 ? 
ATOM   768  O O   . PHE A 1 89  ? 22.623  -40.387 -4.692  1.000 35.310  ? 227 PHE AAA O   1 ? 
ATOM   769  C CB  . PHE A 1 89  ? 24.963  -38.257 -5.584  1.000 34.314  ? 227 PHE AAA CB  1 ? 
ATOM   770  C CG  . PHE A 1 89  ? 25.080  -39.122 -6.826  1.000 31.657  ? 227 PHE AAA CG  1 ? 
ATOM   771  C CD1 . PHE A 1 89  ? 23.957  -39.507 -7.547  1.000 31.063  ? 227 PHE AAA CD1 1 ? 
ATOM   772  C CD2 . PHE A 1 89  ? 26.325  -39.511 -7.303  1.000 32.456  ? 227 PHE AAA CD2 1 ? 
ATOM   773  C CE1 . PHE A 1 89  ? 24.083  -40.271 -8.704  1.000 30.090  ? 227 PHE AAA CE1 1 ? 
ATOM   774  C CE2 . PHE A 1 89  ? 26.442  -40.286 -8.450  1.000 32.866  ? 227 PHE AAA CE2 1 ? 
ATOM   775  C CZ  . PHE A 1 89  ? 25.320  -40.674 -9.142  1.000 29.437  ? 227 PHE AAA CZ  1 ? 
ATOM   776  N N   . ARG A 1 90  ? 22.155  -38.275 -4.072  1.000 40.982  ? 228 ARG AAA N   1 ? 
ATOM   777  C CA  . ARG A 1 90  ? 20.704  -38.316 -4.336  1.000 44.501  ? 228 ARG AAA CA  1 ? 
ATOM   778  C C   . ARG A 1 90  ? 20.495  -37.732 -5.727  1.000 39.490  ? 228 ARG AAA C   1 ? 
ATOM   779  O O   . ARG A 1 90  ? 21.236  -36.829 -6.140  1.000 40.136  ? 228 ARG AAA O   1 ? 
ATOM   780  C CB  . ARG A 1 90  ? 19.860  -37.625 -3.261  1.000 53.078  ? 228 ARG AAA CB  1 ? 
ATOM   781  C CG  . ARG A 1 90  ? 20.262  -36.210 -2.882  1.000 59.535  ? 228 ARG AAA CG  1 ? 
ATOM   782  C CD  . ARG A 1 90  ? 19.302  -35.679 -1.818  1.000 67.950  ? 228 ARG AAA CD  1 ? 
ATOM   783  N NE  . ARG A 1 90  ? 17.955  -35.500 -2.359  1.000 67.223  ? 228 ARG AAA NE  1 ? 
ATOM   784  C CZ  . ARG A 1 90  ? 17.456  -34.355 -2.816  1.000 67.861  ? 228 ARG AAA CZ  1 ? 
ATOM   785  N NH1 . ARG A 1 90  ? 18.174  -33.249 -2.777  1.000 67.776  ? 228 ARG AAA NH1 1 ? 
ATOM   786  N NH2 . ARG A 1 90  ? 16.238  -34.318 -3.321  1.000 76.007  ? 228 ARG AAA NH2 1 ? 
ATOM   787  N N   . VAL A 1 91  ? 19.568  -38.322 -6.454  1.000 31.110  ? 229 VAL AAA N   1 ? 
ATOM   788  C CA  . VAL A 1 91  ? 19.201  -37.886 -7.822  1.000 35.523  ? 229 VAL AAA CA  1 ? 
ATOM   789  C C   . VAL A 1 91  ? 17.965  -36.997 -7.674  1.000 32.404  ? 229 VAL AAA C   1 ? 
ATOM   790  O O   . VAL A 1 91  ? 17.012  -37.445 -7.080  1.000 35.834  ? 229 VAL AAA O   1 ? 
ATOM   791  C CB  . VAL A 1 91  ? 18.971  -39.107 -8.723  1.000 35.570  ? 229 VAL AAA CB  1 ? 
ATOM   792  C CG1 . VAL A 1 91  ? 18.676  -38.712 -10.148 1.000 39.598  ? 229 VAL AAA CG1 1 ? 
ATOM   793  C CG2 . VAL A 1 91  ? 20.148  -40.064 -8.693  1.000 36.922  ? 229 VAL AAA CG2 1 ? 
ATOM   794  N N   . ARG A 1 92  ? 18.023  -35.770 -8.169  1.000 31.639  ? 230 ARG AAA N   1 ? 
ATOM   795  C CA  . ARG A 1 92  ? 16.906  -34.781 -8.234  1.000 31.905  ? 230 ARG AAA CA  1 ? 
ATOM   796  C C   . ARG A 1 92  ? 16.358  -34.752 -9.667  1.000 31.295  ? 230 ARG AAA C   1 ? 
ATOM   797  O O   . ARG A 1 92  ? 16.694  -35.654 -10.459 1.000 30.212  ? 230 ARG AAA O   1 ? 
ATOM   798  C CB  . ARG A 1 92  ? 17.480  -33.425 -7.818  1.000 32.742  ? 230 ARG AAA CB  1 ? 
ATOM   799  C CG  . ARG A 1 92  ? 18.216  -33.436 -6.490  1.000 39.608  ? 230 ARG AAA CG  1 ? 
ATOM   800  C CD  . ARG A 1 92  ? 19.476  -32.637 -6.655  1.000 42.240  ? 230 ARG AAA CD  1 ? 
ATOM   801  N NE  . ARG A 1 92  ? 20.313  -32.579 -5.485  1.000 43.342  ? 230 ARG AAA NE  1 ? 
ATOM   802  C CZ  . ARG A 1 92  ? 20.450  -31.512 -4.698  1.000 44.781  ? 230 ARG AAA CZ  1 ? 
ATOM   803  N NH1 . ARG A 1 92  ? 19.744  -30.412 -4.901  1.000 45.895  ? 230 ARG AAA NH1 1 ? 
ATOM   804  N NH2 . ARG A 1 92  ? 21.291  -31.559 -3.686  1.000 45.886  ? 230 ARG AAA NH2 1 ? 
ATOM   805  N N   . GLY A 1 93  ? 15.522  -33.774 -10.008 1.000 31.731  ? 231 GLY AAA N   1 ? 
ATOM   806  C CA  . GLY A 1 93  ? 15.022  -33.609 -11.383 1.000 29.394  ? 231 GLY AAA CA  1 ? 
ATOM   807  C C   . GLY A 1 93  ? 13.802  -34.496 -11.611 1.000 32.641  ? 231 GLY AAA C   1 ? 
ATOM   808  O O   . GLY A 1 93  ? 13.028  -34.649 -10.660 1.000 29.652  ? 231 GLY AAA O   1 ? 
ATOM   809  N N   . ALA A 1 94  ? 13.661  -35.065 -12.812 1.000 31.934  ? 232 ALA AAA N   1 ? 
ATOM   810  C CA  . ALA A 1 94  ? 12.470  -35.797 -13.296 1.000 34.580  ? 232 ALA AAA CA  1 ? 
ATOM   811  C C   . ALA A 1 94  ? 12.592  -37.263 -12.866 1.000 33.766  ? 232 ALA AAA C   1 ? 
ATOM   812  O O   . ALA A 1 94  ? 12.886  -38.103 -13.693 1.000 34.955  ? 232 ALA AAA O   1 ? 
ATOM   813  C CB  . ALA A 1 94  ? 12.379  -35.623 -14.798 1.000 36.891  ? 232 ALA AAA CB  1 ? 
ATOM   814  N N   . VAL A 1 95  ? 12.497  -37.523 -11.570 1.000 35.059  ? 233 VAL AAA N   1 ? 
ATOM   815  C CA  . VAL A 1 95  ? 12.744  -38.861 -10.974 1.000 37.738  ? 233 VAL AAA CA  1 ? 
ATOM   816  C C   . VAL A 1 95  ? 11.478  -39.718 -11.092 1.000 40.133  ? 233 VAL AAA C   1 ? 
ATOM   817  O O   . VAL A 1 95  ? 11.627  -40.940 -10.995 1.000 42.854  ? 233 VAL AAA O   1 ? 
ATOM   818  C CB  . VAL A 1 95  ? 13.238  -38.751 -9.525  1.000 41.032  ? 233 VAL AAA CB  1 ? 
ATOM   819  C CG1 . VAL A 1 95  ? 14.501  -37.918 -9.450  1.000 45.573  ? 233 VAL AAA CG1 1 ? 
ATOM   820  C CG2 . VAL A 1 95  ? 12.161  -38.199 -8.599  1.000 40.498  ? 233 VAL AAA CG2 1 ? 
ATOM   821  N N   . SER A 1 96  ? 10.304  -39.120 -11.310 1.000 39.133  ? 234 SER AAA N   1 ? 
ATOM   822  C CA  . SER A 1 96  ? 8.983   -39.823 -11.332 1.000 41.763  ? 234 SER AAA CA  1 ? 
ATOM   823  C C   . SER A 1 96  ? 8.479   -39.995 -12.784 1.000 43.147  ? 234 SER AAA C   1 ? 
ATOM   824  O O   . SER A 1 96  ? 7.556   -40.793 -13.002 1.000 41.541  ? 234 SER AAA O   1 ? 
ATOM   825  C CB  . SER A 1 96  ? 7.970   -39.083 -10.491 1.000 41.993  ? 234 SER AAA CB  1 ? 
ATOM   826  O OG  . SER A 1 96  ? 7.638   -37.851 -11.115 1.000 41.582  ? 234 SER AAA OG  1 ? 
ATOM   827  N N   . GLN A 1 97  ? 9.082   -39.283 -13.740 1.000 39.831  ? 235 GLN AAA N   1 ? 
ATOM   828  C CA  . GLN A 1 97  ? 8.663   -39.242 -15.159 1.000 39.351  ? 235 GLN AAA CA  1 ? 
ATOM   829  C C   . GLN A 1 97  ? 9.151   -40.494 -15.904 1.000 40.758  ? 235 GLN AAA C   1 ? 
ATOM   830  O O   . GLN A 1 97  ? 10.154  -41.119 -15.487 1.000 38.098  ? 235 GLN AAA O   1 ? 
ATOM   831  C CB  . GLN A 1 97  ? 9.190   -37.954 -15.793 1.000 40.802  ? 235 GLN AAA CB  1 ? 
ATOM   832  C CG  . GLN A 1 97  ? 8.444   -36.694 -15.344 1.000 41.892  ? 235 GLN AAA CG  1 ? 
ATOM   833  C CD  . GLN A 1 97  ? 8.814   -36.149 -13.980 1.000 41.168  ? 235 GLN AAA CD  1 ? 
ATOM   834  O OE1 . GLN A 1 97  ? 9.740   -36.609 -13.321 1.000 43.121  ? 235 GLN AAA OE1 1 ? 
ATOM   835  N NE2 . GLN A 1 97  ? 8.039   -35.190 -13.505 1.000 40.529  ? 235 GLN AAA NE2 1 ? 
ATOM   836  N N   . THR A 1 98  ? 8.468   -40.836 -16.999 1.000 40.081  ? 236 THR AAA N   1 ? 
ATOM   837  C CA  . THR A 1 98  ? 8.832   -41.939 -17.921 1.000 39.023  ? 236 THR AAA CA  1 ? 
ATOM   838  C C   . THR A 1 98  ? 8.974   -41.324 -19.309 1.000 38.480  ? 236 THR AAA C   1 ? 
ATOM   839  O O   . THR A 1 98  ? 8.050   -40.590 -19.710 1.000 43.111  ? 236 THR AAA O   1 ? 
ATOM   840  C CB  . THR A 1 98  ? 7.772   -43.053 -17.894 1.000 40.157  ? 236 THR AAA CB  1 ? 
ATOM   841  O OG1 . THR A 1 98  ? 7.625   -43.485 -16.547 1.000 46.840  ? 236 THR AAA OG1 1 ? 
ATOM   842  C CG2 . THR A 1 98  ? 8.128   -44.241 -18.749 1.000 44.102  ? 236 THR AAA CG2 1 ? 
ATOM   843  N N   . TYR A 1 99  ? 10.082  -41.575 -20.009 1.000 37.800  ? 237 TYR AAA N   1 ? 
ATOM   844  C CA  . TYR A 1 99  ? 10.354  -41.029 -21.357 1.000 38.922  ? 237 TYR AAA CA  1 ? 
ATOM   845  C C   . TYR A 1 99  ? 10.595  -42.176 -22.326 1.000 41.580  ? 237 TYR AAA C   1 ? 
ATOM   846  O O   . TYR A 1 99  ? 11.203  -43.182 -21.966 1.000 46.290  ? 237 TYR AAA O   1 ? 
ATOM   847  C CB  . TYR A 1 99  ? 11.570  -40.090 -21.340 1.000 37.833  ? 237 TYR AAA CB  1 ? 
ATOM   848  C CG  . TYR A 1 99  ? 11.444  -38.919 -20.394 1.000 37.345  ? 237 TYR AAA CG  1 ? 
ATOM   849  C CD1 . TYR A 1 99  ? 10.635  -37.834 -20.709 1.000 37.866  ? 237 TYR AAA CD1 1 ? 
ATOM   850  C CD2 . TYR A 1 99  ? 12.118  -38.892 -19.177 1.000 39.360  ? 237 TYR AAA CD2 1 ? 
ATOM   851  C CE1 . TYR A 1 99  ? 10.493  -36.760 -19.840 1.000 35.886  ? 237 TYR AAA CE1 1 ? 
ATOM   852  C CE2 . TYR A 1 99  ? 12.008  -37.808 -18.312 1.000 40.301  ? 237 TYR AAA CE2 1 ? 
ATOM   853  C CZ  . TYR A 1 99  ? 11.195  -36.736 -18.650 1.000 37.534  ? 237 TYR AAA CZ  1 ? 
ATOM   854  O OH  . TYR A 1 99  ? 11.066  -35.676 -17.798 1.000 37.950  ? 237 TYR AAA OH  1 ? 
ATOM   855  N N   . PRO A 1 100 ? 10.167  -42.027 -23.598 1.000 48.686  ? 238 PRO AAA N   1 ? 
ATOM   856  C CA  . PRO A 1 100 ? 10.356  -43.059 -24.621 1.000 52.351  ? 238 PRO AAA CA  1 ? 
ATOM   857  C C   . PRO A 1 100 ? 11.786  -43.602 -24.752 1.000 50.377  ? 238 PRO AAA C   1 ? 
ATOM   858  O O   . PRO A 1 100 ? 11.930  -44.781 -24.994 1.000 47.933  ? 238 PRO AAA O   1 ? 
ATOM   859  C CB  . PRO A 1 100 ? 10.004  -42.344 -25.936 1.000 54.108  ? 238 PRO AAA CB  1 ? 
ATOM   860  C CG  . PRO A 1 100 ? 9.036   -41.260 -25.520 1.000 57.831  ? 238 PRO AAA CG  1 ? 
ATOM   861  C CD  . PRO A 1 100 ? 9.432   -40.864 -24.107 1.000 51.539  ? 238 PRO AAA CD  1 ? 
ATOM   862  N N   . SER A 1 101 ? 12.804  -42.748 -24.624 1.000 46.562  ? 239 SER AAA N   1 ? 
ATOM   863  C CA  . SER A 1 101 ? 14.231  -43.146 -24.791 1.000 44.221  ? 239 SER AAA CA  1 ? 
ATOM   864  C C   . SER A 1 101 ? 14.893  -43.364 -23.424 1.000 42.028  ? 239 SER AAA C   1 ? 
ATOM   865  O O   . SER A 1 101 ? 16.128  -43.498 -23.372 1.000 44.351  ? 239 SER AAA O   1 ? 
ATOM   866  C CB  . SER A 1 101 ? 14.983  -42.128 -25.591 1.000 49.716  ? 239 SER AAA CB  1 ? 
ATOM   867  O OG  . SER A 1 101 ? 14.162  -41.582 -26.609 1.000 67.837  ? 239 SER AAA OG  1 ? 
ATOM   868  N N   . GLY A 1 102 ? 14.107  -43.342 -22.353 1.000 40.031  ? 240 GLY AAA N   1 ? 
ATOM   869  C CA  . GLY A 1 102 ? 14.584  -43.544 -20.977 1.000 32.900  ? 240 GLY AAA CA  1 ? 
ATOM   870  C C   . GLY A 1 102 ? 14.990  -42.247 -20.287 1.000 30.562  ? 240 GLY AAA C   1 ? 
ATOM   871  O O   . GLY A 1 102 ? 14.883  -41.169 -20.868 1.000 29.311  ? 240 GLY AAA O   1 ? 
ATOM   872  N N   . THR A 1 103 ? 15.442  -42.405 -19.051 1.000 32.340  ? 241 THR AAA N   1 ? 
ATOM   873  C CA  . THR A 1 103 ? 15.951  -41.376 -18.128 1.000 34.178  ? 241 THR AAA CA  1 ? 
ATOM   874  C C   . THR A 1 103 ? 17.457  -41.581 -17.955 1.000 31.198  ? 241 THR AAA C   1 ? 
ATOM   875  O O   . THR A 1 103 ? 17.882  -42.729 -17.753 1.000 31.694  ? 241 THR AAA O   1 ? 
ATOM   876  C CB  . THR A 1 103 ? 15.245  -41.467 -16.768 1.000 32.460  ? 241 THR AAA CB  1 ? 
ATOM   877  O OG1 . THR A 1 103 ? 13.834  -41.523 -16.992 1.000 34.898  ? 241 THR AAA OG1 1 ? 
ATOM   878  C CG2 . THR A 1 103 ? 15.544  -40.255 -15.921 1.000 34.125  ? 241 THR AAA CG2 1 ? 
ATOM   879  N N   . CYS A 1 104 ? 18.196  -40.474 -18.006 1.000 31.557  ? 242 CYS AAA N   1 ? 
ATOM   880  C CA  . CYS A 1 104 ? 19.669  -40.390 -17.898 1.000 28.523  ? 242 CYS AAA CA  1 ? 
ATOM   881  C C   . CYS A 1 104 ? 20.013  -39.348 -16.830 1.000 28.984  ? 242 CYS AAA C   1 ? 
ATOM   882  O O   . CYS A 1 104 ? 19.148  -38.489 -16.546 1.000 28.443  ? 242 CYS AAA O   1 ? 
ATOM   883  C CB  . CYS A 1 104 ? 20.208  -40.003 -19.267 1.000 32.647  ? 242 CYS AAA CB  1 ? 
ATOM   884  S SG  . CYS A 1 104 ? 20.105  -41.324 -20.495 1.000 32.755  ? 242 CYS AAA SG  1 ? 
ATOM   885  N N   . ALA A 1 105 ? 21.204  -39.427 -16.239 1.000 25.906  ? 243 ALA AAA N   1 ? 
ATOM   886  C CA  . ALA A 1 105 ? 21.616  -38.535 -15.140 1.000 26.593  ? 243 ALA AAA CA  1 ? 
ATOM   887  C C   . ALA A 1 105 ? 22.725  -37.589 -15.612 1.000 29.826  ? 243 ALA AAA C   1 ? 
ATOM   888  O O   . ALA A 1 105 ? 23.633  -38.065 -16.310 1.000 28.119  ? 243 ALA AAA O   1 ? 
ATOM   889  C CB  . ALA A 1 105 ? 22.042  -39.333 -13.951 1.000 25.767  ? 243 ALA AAA CB  1 ? 
ATOM   890  N N   . TYR A 1 106 ? 22.626  -36.296 -15.271 1.000 27.034  ? 244 TYR AAA N   1 ? 
ATOM   891  C CA  . TYR A 1 106 ? 23.718  -35.304 -15.453 1.000 28.740  ? 244 TYR AAA CA  1 ? 
ATOM   892  C C   . TYR A 1 106 ? 24.083  -34.692 -14.104 1.000 29.419  ? 244 TYR AAA C   1 ? 
ATOM   893  O O   . TYR A 1 106 ? 23.300  -34.837 -13.151 1.000 29.144  ? 244 TYR AAA O   1 ? 
ATOM   894  C CB  . TYR A 1 106 ? 23.355  -34.265 -16.504 1.000 30.386  ? 244 TYR AAA CB  1 ? 
ATOM   895  C CG  . TYR A 1 106 ? 22.192  -33.381 -16.188 1.000 32.219  ? 244 TYR AAA CG  1 ? 
ATOM   896  C CD1 . TYR A 1 106 ? 22.355  -32.259 -15.387 1.000 32.569  ? 244 TYR AAA CD1 1 ? 
ATOM   897  C CD2 . TYR A 1 106 ? 20.934  -33.632 -16.732 1.000 28.591  ? 244 TYR AAA CD2 1 ? 
ATOM   898  C CE1 . TYR A 1 106 ? 21.270  -31.448 -15.078 1.000 32.848  ? 244 TYR AAA CE1 1 ? 
ATOM   899  C CE2 . TYR A 1 106 ? 19.856  -32.822 -16.438 1.000 27.313  ? 244 TYR AAA CE2 1 ? 
ATOM   900  C CZ  . TYR A 1 106 ? 20.029  -31.722 -15.625 1.000 27.736  ? 244 TYR AAA CZ  1 ? 
ATOM   901  O OH  . TYR A 1 106 ? 18.964  -30.920 -15.377 1.000 26.631  ? 244 TYR AAA OH  1 ? 
ATOM   902  N N   . ILE A 1 107 ? 25.292  -34.153 -13.997 1.000 29.006  ? 245 ILE AAA N   1 ? 
ATOM   903  C CA  . ILE A 1 107 ? 25.745  -33.355 -12.825 1.000 28.549  ? 245 ILE AAA CA  1 ? 
ATOM   904  C C   . ILE A 1 107 ? 25.813  -31.872 -13.224 1.000 29.675  ? 245 ILE AAA C   1 ? 
ATOM   905  O O   . ILE A 1 107 ? 26.192  -31.529 -14.353 1.000 25.739  ? 245 ILE AAA O   1 ? 
ATOM   906  C CB  . ILE A 1 107 ? 27.054  -33.932 -12.270 1.000 28.627  ? 245 ILE AAA CB  1 ? 
ATOM   907  C CG1 . ILE A 1 107 ? 27.400  -33.337 -10.909 1.000 28.351  ? 245 ILE AAA CG1 1 ? 
ATOM   908  C CG2 . ILE A 1 107 ? 28.207  -33.797 -13.252 1.000 30.541  ? 245 ILE AAA CG2 1 ? 
ATOM   909  C CD1 . ILE A 1 107 ? 28.530  -34.057 -10.223 1.000 28.734  ? 245 ILE AAA CD1 1 ? 
ATOM   910  N N   . GLN A 1 108 ? 25.340  -31.010 -12.340 1.000 29.192  ? 246 GLN AAA N   1 ? 
ATOM   911  C CA  . GLN A 1 108 ? 25.232  -29.545 -12.532 1.000 26.805  ? 246 GLN AAA CA  1 ? 
ATOM   912  C C   . GLN A 1 108 ? 25.311  -28.923 -11.139 1.000 29.248  ? 246 GLN AAA C   1 ? 
ATOM   913  O O   . GLN A 1 108 ? 24.595  -29.426 -10.236 1.000 25.811  ? 246 GLN AAA O   1 ? 
ATOM   914  C CB  . GLN A 1 108 ? 23.944  -29.219 -13.270 1.000 26.330  ? 246 GLN AAA CB  1 ? 
ATOM   915  C CG  . GLN A 1 108 ? 23.839  -27.785 -13.709 1.000 25.836  ? 246 GLN AAA CG  1 ? 
ATOM   916  C CD  . GLN A 1 108 ? 22.577  -27.496 -14.474 1.000 26.308  ? 246 GLN AAA CD  1 ? 
ATOM   917  O OE1 . GLN A 1 108 ? 21.582  -28.235 -14.378 1.000 29.090  ? 246 GLN AAA OE1 1 ? 
ATOM   918  N NE2 . GLN A 1 108 ? 22.623  -26.437 -15.273 1.000 29.317  ? 246 GLN AAA NE2 1 ? 
ATOM   919  N N   . ARG A 1 109 ? 26.232  -27.977 -10.940 1.000 26.712  ? 247 ARG AAA N   1 ? 
ATOM   920  C CA  . ARG A 1 109 ? 26.445  -27.312 -9.637  1.000 24.260  ? 247 ARG AAA CA  1 ? 
ATOM   921  C C   . ARG A 1 109 ? 26.789  -28.393 -8.630  1.000 26.756  ? 247 ARG AAA C   1 ? 
ATOM   922  O O   . ARG A 1 109 ? 26.493  -28.233 -7.436  1.000 30.169  ? 247 ARG AAA O   1 ? 
ATOM   923  C CB  . ARG A 1 109 ? 25.227  -26.493 -9.197  1.000 24.968  ? 247 ARG AAA CB  1 ? 
ATOM   924  C CG  . ARG A 1 109 ? 24.704  -25.472 -10.202 1.000 28.429  ? 247 ARG AAA CG  1 ? 
ATOM   925  C CD  . ARG A 1 109 ? 23.443  -24.730 -9.763  1.000 29.176  ? 247 ARG AAA CD  1 ? 
ATOM   926  N NE  . ARG A 1 109 ? 22.404  -25.741 -9.597  1.000 31.813  ? 247 ARG AAA NE  1 ? 
ATOM   927  C CZ  . ARG A 1 109 ? 21.625  -26.157 -10.574 1.000 26.878  ? 247 ARG AAA CZ  1 ? 
ATOM   928  N NH1 . ARG A 1 109 ? 21.721  -25.611 -11.768 1.000 26.933  ? 247 ARG AAA NH1 1 ? 
ATOM   929  N NH2 . ARG A 1 109 ? 20.772  -27.136 -10.372 1.000 27.716  ? 247 ARG AAA NH2 1 ? 
ATOM   930  N N   . GLY A 1 110 ? 27.464  -29.447 -9.056  1.000 25.794  ? 248 GLY AAA N   1 ? 
ATOM   931  C CA  . GLY A 1 110 ? 27.868  -30.551 -8.161  1.000 26.147  ? 248 GLY AAA CA  1 ? 
ATOM   932  C C   . GLY A 1 110 ? 26.720  -31.470 -7.770  1.000 26.205  ? 248 GLY AAA C   1 ? 
ATOM   933  O O   . GLY A 1 110 ? 26.969  -32.389 -6.995  1.000 29.908  ? 248 GLY AAA O   1 ? 
ATOM   934  N N   . ALA A 1 111 ? 25.494  -31.261 -8.256  1.000 25.755  ? 249 ALA AAA N   1 ? 
ATOM   935  C CA  . ALA A 1 111 ? 24.324  -32.084 -7.840  1.000 24.723  ? 249 ALA AAA CA  1 ? 
ATOM   936  C C   . ALA A 1 111 ? 23.835  -32.912 -9.035  1.000 25.377  ? 249 ALA AAA C   1 ? 
ATOM   937  O O   . ALA A 1 111 ? 24.160  -32.526 -10.183 1.000 24.819  ? 249 ALA AAA O   1 ? 
ATOM   938  C CB  . ALA A 1 111 ? 23.242  -31.179 -7.288  1.000 24.717  ? 249 ALA AAA CB  1 ? 
ATOM   939  N N   . VAL A 1 112 ? 23.096  -34.005 -8.797  1.000 24.988  ? 250 VAL AAA N   1 ? 
ATOM   940  C CA  . VAL A 1 112 ? 22.754  -34.992 -9.864  1.000 25.910  ? 250 VAL AAA CA  1 ? 
ATOM   941  C C   . VAL A 1 112 ? 21.266  -34.965 -10.161 1.000 27.626  ? 250 VAL AAA C   1 ? 
ATOM   942  O O   . VAL A 1 112 ? 20.437  -34.972 -9.227  1.000 27.949  ? 250 VAL AAA O   1 ? 
ATOM   943  C CB  . VAL A 1 112 ? 23.281  -36.404 -9.552  1.000 27.397  ? 250 VAL AAA CB  1 ? 
ATOM   944  C CG1 . VAL A 1 112 ? 22.969  -37.368 -10.667 1.000 29.577  ? 250 VAL AAA CG1 1 ? 
ATOM   945  C CG2 . VAL A 1 112 ? 24.769  -36.397 -9.303  1.000 30.976  ? 250 VAL AAA CG2 1 ? 
ATOM   946  N N   . TYR A 1 113 ? 20.950  -34.862 -11.450 1.000 28.815  ? 251 TYR AAA N   1 ? 
ATOM   947  C CA  . TYR A 1 113 ? 19.592  -34.664 -11.992 1.000 29.487  ? 251 TYR AAA CA  1 ? 
ATOM   948  C C   . TYR A 1 113 ? 19.287  -35.766 -12.996 1.000 31.849  ? 251 TYR AAA C   1 ? 
ATOM   949  O O   . TYR A 1 113 ? 20.134  -36.147 -13.833 1.000 27.929  ? 251 TYR AAA O   1 ? 
ATOM   950  C CB  . TYR A 1 113 ? 19.433  -33.263 -12.603 1.000 27.839  ? 251 TYR AAA CB  1 ? 
ATOM   951  C CG  . TYR A 1 113 ? 19.597  -32.165 -11.588 1.000 28.715  ? 251 TYR AAA CG  1 ? 
ATOM   952  C CD1 . TYR A 1 113 ? 20.864  -31.677 -11.256 1.000 26.439  ? 251 TYR AAA CD1 1 ? 
ATOM   953  C CD2 . TYR A 1 113 ? 18.493  -31.662 -10.891 1.000 29.500  ? 251 TYR AAA CD2 1 ? 
ATOM   954  C CE1 . TYR A 1 113 ? 21.032  -30.748 -10.247 1.000 27.845  ? 251 TYR AAA CE1 1 ? 
ATOM   955  C CE2 . TYR A 1 113 ? 18.661  -30.735 -9.870  1.000 29.286  ? 251 TYR AAA CE2 1 ? 
ATOM   956  C CZ  . TYR A 1 113 ? 19.930  -30.272 -9.548  1.000 31.238  ? 251 TYR AAA CZ  1 ? 
ATOM   957  O OH  . TYR A 1 113 ? 20.134  -29.351 -8.549  1.000 27.332  ? 251 TYR AAA OH  1 ? 
ATOM   958  N N   . ALA A 1 114 ? 18.071  -36.265 -12.902 1.000 29.220  ? 252 ALA AAA N   1 ? 
ATOM   959  C CA  . ALA A 1 114 ? 17.478  -37.214 -13.855 1.000 27.626  ? 252 ALA AAA CA  1 ? 
ATOM   960  C C   . ALA A 1 114 ? 16.711  -36.403 -14.885 1.000 28.101  ? 252 ALA AAA C   1 ? 
ATOM   961  O O   . ALA A 1 114 ? 15.941  -35.514 -14.468 1.000 27.922  ? 252 ALA AAA O   1 ? 
ATOM   962  C CB  . ALA A 1 114 ? 16.583  -38.154 -13.075 1.000 28.699  ? 252 ALA AAA CB  1 ? 
ATOM   963  N N   . GLU A 1 115 ? 16.862  -36.741 -16.172 1.000 27.617  ? 253 GLU AAA N   1 ? 
ATOM   964  C CA  . GLU A 1 115 ? 16.120  -36.097 -17.260 1.000 27.210  ? 253 GLU AAA CA  1 ? 
ATOM   965  C C   . GLU A 1 115 ? 16.034  -37.021 -18.479 1.000 28.479  ? 253 GLU AAA C   1 ? 
ATOM   966  O O   . GLU A 1 115 ? 16.701  -38.074 -18.522 1.000 28.422  ? 253 GLU AAA O   1 ? 
ATOM   967  C CB  . GLU A 1 115 ? 16.783  -34.770 -17.626 1.000 30.927  ? 253 GLU AAA CB  1 ? 
ATOM   968  C CG  . GLU A 1 115 ? 16.369  -33.645 -16.694 1.000 34.584  ? 253 GLU AAA CG  1 ? 
ATOM   969  C CD  . GLU A 1 115 ? 16.263  -32.267 -17.319 1.000 36.082  ? 253 GLU AAA CD  1 ? 
ATOM   970  O OE1 . GLU A 1 115 ? 15.565  -32.143 -18.376 1.000 34.847  ? 253 GLU AAA OE1 1 ? 
ATOM   971  O OE2 . GLU A 1 115 ? 16.876  -31.308 -16.746 1.000 32.626  ? 253 GLU AAA OE2 1 ? 
ATOM   972  N N   . ASN A 1 116 ? 15.194  -36.599 -19.420 1.000 30.914  ? 254 ASN AAA N   1 ? 
ATOM   973  C CA  . ASN A 1 116 ? 14.903  -37.307 -20.687 1.000 32.360  ? 254 ASN AAA CA  1 ? 
ATOM   974  C C   . ASN A 1 116 ? 16.218  -37.471 -21.463 1.000 31.299  ? 254 ASN AAA C   1 ? 
ATOM   975  O O   . ASN A 1 116 ? 16.856  -36.452 -21.744 1.000 29.805  ? 254 ASN AAA O   1 ? 
ATOM   976  C CB  . ASN A 1 116 ? 13.825  -36.529 -21.431 1.000 33.757  ? 254 ASN AAA CB  1 ? 
ATOM   977  C CG  . ASN A 1 116 ? 13.422  -37.190 -22.724 1.000 36.907  ? 254 ASN AAA CG  1 ? 
ATOM   978  O OD1 . ASN A 1 116 ? 14.065  -38.140 -23.170 1.000 30.399  ? 254 ASN AAA OD1 1 ? 
ATOM   979  N ND2 . ASN A 1 116 ? 12.398  -36.639 -23.347 1.000 33.840  ? 254 ASN AAA ND2 1 ? 
ATOM   980  N N   . CYS A 1 117 ? 16.588  -38.701 -21.821 1.000 32.578  ? 255 CYS AAA N   1 ? 
ATOM   981  C CA  . CYS A 1 117 ? 17.838  -39.065 -22.548 1.000 32.175  ? 255 CYS AAA CA  1 ? 
ATOM   982  C C   . CYS A 1 117 ? 17.942  -38.400 -23.932 1.000 32.362  ? 255 CYS AAA C   1 ? 
ATOM   983  O O   . CYS A 1 117 ? 19.080  -38.301 -24.437 1.000 31.832  ? 255 CYS AAA O   1 ? 
ATOM   984  C CB  . CYS A 1 117 ? 17.991  -40.577 -22.680 1.000 32.724  ? 255 CYS AAA CB  1 ? 
ATOM   985  S SG  . CYS A 1 117 ? 18.160  -41.425 -21.094 1.000 35.062  ? 255 CYS AAA SG  1 ? 
ATOM   986  N N   . ILE A 1 118 ? 16.851  -37.915 -24.537 1.000 34.310  ? 256 ILE AAA N   1 ? 
ATOM   987  C CA  A ILE A 1 118 ? 16.914  -37.324 -25.911 0.700 36.546  ? 256 ILE AAA CA  1 ? 
ATOM   988  C CA  B ILE A 1 118 ? 16.876  -37.319 -25.909 0.300 32.045  ? 256 ILE AAA CA  1 ? 
ATOM   989  C C   . ILE A 1 118 ? 17.246  -35.832 -25.831 1.000 32.987  ? 256 ILE AAA C   1 ? 
ATOM   990  O O   . ILE A 1 118 ? 17.511  -35.235 -26.889 1.000 29.421  ? 256 ILE AAA O   1 ? 
ATOM   991  C CB  A ILE A 1 118 ? 15.641  -37.566 -26.755 0.700 42.189  ? 256 ILE AAA CB  1 ? 
ATOM   992  C CB  B ILE A 1 118 ? 15.527  -37.532 -26.629 0.300 30.909  ? 256 ILE AAA CB  1 ? 
ATOM   993  C CG1 A ILE A 1 118 ? 14.348  -37.119 -26.070 0.700 47.480  ? 256 ILE AAA CG1 1 ? 
ATOM   994  C CG1 B ILE A 1 118 ? 15.676  -37.454 -28.147 0.300 29.657  ? 256 ILE AAA CG1 1 ? 
ATOM   995  C CG2 A ILE A 1 118 ? 15.574  -39.022 -27.189 0.700 49.386  ? 256 ILE AAA CG2 1 ? 
ATOM   996  C CG2 B ILE A 1 118 ? 14.464  -36.566 -26.133 0.300 32.334  ? 256 ILE AAA CG2 1 ? 
ATOM   997  C CD1 A ILE A 1 118 ? 13.252  -36.751 -27.055 0.700 51.156  ? 256 ILE AAA CD1 1 ? 
ATOM   998  C CD1 B ILE A 1 118 ? 14.541  -38.106 -28.893 0.300 30.378  ? 256 ILE AAA CD1 1 ? 
ATOM   999  N N   . LEU A 1 119 ? 17.231  -35.245 -24.635 1.000 34.465  ? 257 LEU AAA N   1 ? 
ATOM   1000 C CA  . LEU A 1 119 ? 17.557  -33.799 -24.468 1.000 33.007  ? 257 LEU AAA CA  1 ? 
ATOM   1001 C C   . LEU A 1 119 ? 19.087  -33.663 -24.398 1.000 30.474  ? 257 LEU AAA C   1 ? 
ATOM   1002 O O   . LEU A 1 119 ? 19.769  -34.651 -24.149 1.000 30.132  ? 257 LEU AAA O   1 ? 
ATOM   1003 C CB  . LEU A 1 119 ? 16.816  -33.238 -23.244 1.000 29.197  ? 257 LEU AAA CB  1 ? 
ATOM   1004 C CG  . LEU A 1 119 ? 15.291  -33.287 -23.330 1.000 31.530  ? 257 LEU AAA CG  1 ? 
ATOM   1005 C CD1 . LEU A 1 119 ? 14.621  -32.703 -22.076 1.000 31.548  ? 257 LEU AAA CD1 1 ? 
ATOM   1006 C CD2 . LEU A 1 119 ? 14.792  -32.535 -24.558 1.000 34.509  ? 257 LEU AAA CD2 1 ? 
ATOM   1007 N N   . ALA A 1 120 ? 19.601  -32.486 -24.714 1.000 29.492  ? 258 ALA AAA N   1 ? 
ATOM   1008 C CA  . ALA A 1 120 ? 21.029  -32.236 -24.968 1.000 29.224  ? 258 ALA AAA CA  1 ? 
ATOM   1009 C C   . ALA A 1 120 ? 21.643  -31.635 -23.702 1.000 30.084  ? 258 ALA AAA C   1 ? 
ATOM   1010 O O   . ALA A 1 120 ? 20.994  -30.777 -23.068 1.000 32.933  ? 258 ALA AAA O   1 ? 
ATOM   1011 C CB  . ALA A 1 120 ? 21.164  -31.332 -26.162 1.000 28.297  ? 258 ALA AAA CB  1 ? 
ATOM   1012 N N   . ALA A 1 121 ? 22.834  -32.105 -23.349 1.000 27.537  ? 259 ALA AAA N   1 ? 
ATOM   1013 C CA  . ALA A 1 121 ? 23.700  -31.529 -22.304 1.000 28.373  ? 259 ALA AAA CA  1 ? 
ATOM   1014 C C   . ALA A 1 121 ? 25.148  -31.683 -22.741 1.000 28.540  ? 259 ALA AAA C   1 ? 
ATOM   1015 O O   . ALA A 1 121 ? 25.422  -32.495 -23.656 1.000 28.438  ? 259 ALA AAA O   1 ? 
ATOM   1016 C CB  . ALA A 1 121 ? 23.452  -32.222 -20.990 1.000 27.720  ? 259 ALA AAA CB  1 ? 
ATOM   1017 N N   . PHE A 1 122 ? 26.052  -30.989 -22.067 1.000 27.780  ? 260 PHE AAA N   1 ? 
ATOM   1018 C CA  . PHE A 1 122 ? 27.488  -31.321 -22.162 1.000 27.488  ? 260 PHE AAA CA  1 ? 
ATOM   1019 C C   . PHE A 1 122 ? 27.650  -32.708 -21.558 1.000 27.633  ? 260 PHE AAA C   1 ? 
ATOM   1020 O O   . PHE A 1 122 ? 26.685  -33.283 -21.085 1.000 28.227  ? 260 PHE AAA O   1 ? 
ATOM   1021 C CB  . PHE A 1 122 ? 28.361  -30.222 -21.561 1.000 25.815  ? 260 PHE AAA CB  1 ? 
ATOM   1022 C CG  . PHE A 1 122 ? 28.649  -29.115 -22.536 1.000 25.533  ? 260 PHE AAA CG  1 ? 
ATOM   1023 C CD1 . PHE A 1 122 ? 27.657  -28.220 -22.911 1.000 29.829  ? 260 PHE AAA CD1 1 ? 
ATOM   1024 C CD2 . PHE A 1 122 ? 29.890  -28.982 -23.124 1.000 27.718  ? 260 PHE AAA CD2 1 ? 
ATOM   1025 C CE1 . PHE A 1 122 ? 27.917  -27.196 -23.814 1.000 29.149  ? 260 PHE AAA CE1 1 ? 
ATOM   1026 C CE2 . PHE A 1 122 ? 30.143  -27.959 -24.026 1.000 29.668  ? 260 PHE AAA CE2 1 ? 
ATOM   1027 C CZ  . PHE A 1 122 ? 29.165  -27.051 -24.351 1.000 26.361  ? 260 PHE AAA CZ  1 ? 
ATOM   1028 N N   . SER A 1 123 ? 28.859  -33.245 -21.616 1.000 26.005  ? 261 SER AAA N   1 ? 
ATOM   1029 C CA  . SER A 1 123 ? 29.165  -34.554 -21.022 1.000 29.709  ? 261 SER AAA CA  1 ? 
ATOM   1030 C C   . SER A 1 123 ? 30.613  -34.594 -20.575 1.000 27.586  ? 261 SER AAA C   1 ? 
ATOM   1031 O O   . SER A 1 123 ? 31.447  -33.748 -21.006 1.000 26.818  ? 261 SER AAA O   1 ? 
ATOM   1032 C CB  . SER A 1 123 ? 28.801  -35.690 -21.987 1.000 27.392  ? 261 SER AAA CB  1 ? 
ATOM   1033 O OG  . SER A 1 123 ? 29.401  -35.491 -23.265 1.000 28.392  ? 261 SER AAA OG  1 ? 
ATOM   1034 N N   . ILE A 1 124 ? 30.906  -35.594 -19.759 1.000 26.506  ? 262 ILE AAA N   1 ? 
ATOM   1035 C CA  . ILE A 1 124 ? 32.275  -35.920 -19.308 1.000 26.297  ? 262 ILE AAA CA  1 ? 
ATOM   1036 C C   . ILE A 1 124 ? 32.627  -37.337 -19.738 1.000 27.299  ? 262 ILE AAA C   1 ? 
ATOM   1037 O O   . ILE A 1 124 ? 31.879  -38.303 -19.394 1.000 25.299  ? 262 ILE AAA O   1 ? 
ATOM   1038 C CB  . ILE A 1 124 ? 32.400  -35.742 -17.782 1.000 27.282  ? 262 ILE AAA CB  1 ? 
ATOM   1039 C CG1 . ILE A 1 124 ? 32.053  -34.308 -17.377 1.000 29.058  ? 262 ILE AAA CG1 1 ? 
ATOM   1040 C CG2 . ILE A 1 124 ? 33.781  -36.152 -17.310 1.000 28.214  ? 262 ILE AAA CG2 1 ? 
ATOM   1041 C CD1 . ILE A 1 124 ? 31.679  -34.157 -15.923 1.000 30.783  ? 262 ILE AAA CD1 1 ? 
ATOM   1042 N N   . CYS A 1 125 ? 33.769  -37.472 -20.403 1.000 27.074  ? 263 CYS AAA N   1 ? 
ATOM   1043 C CA  . CYS A 1 125 ? 34.314  -38.778 -20.841 1.000 28.515  ? 263 CYS AAA CA  1 ? 
ATOM   1044 C C   . CYS A 1 125 ? 35.461  -39.136 -19.912 1.000 26.664  ? 263 CYS AAA C   1 ? 
ATOM   1045 O O   . CYS A 1 125 ? 36.212  -38.212 -19.489 1.000 27.948  ? 263 CYS AAA O   1 ? 
ATOM   1046 C CB  . CYS A 1 125 ? 34.859  -38.747 -22.263 1.000 26.172  ? 263 CYS AAA CB  1 ? 
ATOM   1047 S SG  . CYS A 1 125 ? 33.660  -38.282 -23.525 1.000 27.879  ? 263 CYS AAA SG  1 ? 
ATOM   1048 N N   . GLN A 1 126 ? 35.622  -40.419 -19.630 1.000 31.293  ? 264 GLN AAA N   1 ? 
ATOM   1049 C CA  . GLN A 1 126 ? 36.812  -40.894 -18.890 1.000 33.826  ? 264 GLN AAA CA  1 ? 
ATOM   1050 C C   . GLN A 1 126 ? 37.355  -42.169 -19.518 1.000 31.903  ? 264 GLN AAA C   1 ? 
ATOM   1051 O O   . GLN A 1 126 ? 36.599  -42.921 -20.166 1.000 30.104  ? 264 GLN AAA O   1 ? 
ATOM   1052 C CB  . GLN A 1 126 ? 36.513  -41.150 -17.415 1.000 37.395  ? 264 GLN AAA CB  1 ? 
ATOM   1053 C CG  . GLN A 1 126 ? 35.637  -42.344 -17.141 1.000 40.825  ? 264 GLN AAA CG  1 ? 
ATOM   1054 C CD  . GLN A 1 126 ? 35.564  -42.650 -15.665 1.000 40.205  ? 264 GLN AAA CD  1 ? 
ATOM   1055 O OE1 . GLN A 1 126 ? 36.326  -43.451 -15.133 1.000 43.121  ? 264 GLN AAA OE1 1 ? 
ATOM   1056 N NE2 . GLN A 1 126 ? 34.667  -41.981 -14.980 1.000 34.888  ? 264 GLN AAA NE2 1 ? 
ATOM   1057 N N   . LYS A 1 127 ? 38.631  -42.406 -19.277 1.000 30.931  ? 265 LYS AAA N   1 ? 
ATOM   1058 C CA  . LYS A 1 127 ? 39.327  -43.637 -19.702 1.000 33.976  ? 265 LYS AAA CA  1 ? 
ATOM   1059 C C   . LYS A 1 127 ? 40.501  -43.842 -18.767 1.000 34.442  ? 265 LYS AAA C   1 ? 
ATOM   1060 O O   . LYS A 1 127 ? 40.861  -42.865 -18.076 1.000 34.137  ? 265 LYS AAA O   1 ? 
ATOM   1061 C CB  . LYS A 1 127 ? 39.793  -43.549 -21.151 1.000 35.962  ? 265 LYS AAA CB  1 ? 
ATOM   1062 C CG  . LYS A 1 127 ? 40.838  -42.492 -21.426 1.000 42.038  ? 265 LYS AAA CG  1 ? 
ATOM   1063 C CD  . LYS A 1 127 ? 41.057  -42.333 -22.902 1.000 49.539  ? 265 LYS AAA CD  1 ? 
ATOM   1064 C CE  . LYS A 1 127 ? 42.489  -42.028 -23.277 1.000 53.732  ? 265 LYS AAA CE  1 ? 
ATOM   1065 N NZ  . LYS A 1 127 ? 42.626  -42.167 -24.742 1.000 59.955  ? 265 LYS AAA NZ  1 ? 
ATOM   1066 N N   . LYS A 1 128 ? 40.998  -45.083 -18.725 1.000 32.932  ? 266 LYS AAA N   1 ? 
ATOM   1067 C CA  . LYS A 1 128 ? 42.107  -45.510 -17.854 1.000 38.463  ? 266 LYS AAA CA  1 ? 
ATOM   1068 C C   . LYS A 1 128 ? 43.328  -44.705 -18.251 1.000 32.439  ? 266 LYS AAA C   1 ? 
ATOM   1069 O O   . LYS A 1 128 ? 43.587  -44.553 -19.479 1.000 30.274  ? 266 LYS AAA O   1 ? 
ATOM   1070 C CB  . LYS A 1 128 ? 42.420  -47.002 -18.015 1.000 46.522  ? 266 LYS AAA CB  1 ? 
ATOM   1071 C CG  . LYS A 1 128 ? 41.469  -47.945 -17.311 1.000 57.599  ? 266 LYS AAA CG  1 ? 
ATOM   1072 C CD  . LYS A 1 128 ? 41.279  -47.612 -15.840 1.000 68.890  ? 266 LYS AAA CD  1 ? 
ATOM   1073 C CE  . LYS A 1 128 ? 40.112  -48.351 -15.220 1.000 76.479  ? 266 LYS AAA CE  1 ? 
ATOM   1074 N NZ  . LYS A 1 128 ? 39.146  -47.418 -14.590 1.000 73.558  ? 266 LYS AAA NZ  1 ? 
ATOM   1075 N N   . ALA A 1 129 ? 44.045  -44.200 -17.261 1.000 31.357  ? 267 ALA AAA N   1 ? 
ATOM   1076 C CA  . ALA A 1 129 ? 45.370  -43.596 -17.480 1.000 31.652  ? 267 ALA AAA CA  1 ? 
ATOM   1077 C C   . ALA A 1 129 ? 46.357  -44.731 -17.787 1.000 34.745  ? 267 ALA AAA C   1 ? 
ATOM   1078 O O   . ALA A 1 129 ? 46.201  -45.831 -17.242 1.000 31.246  ? 267 ALA AAA O   1 ? 
ATOM   1079 C CB  . ALA A 1 129 ? 45.774  -42.851 -16.232 1.000 34.289  ? 267 ALA AAA CB  1 ? 
ATOM   1080 N N   . ASN A 1 130 ? 47.381  -44.448 -18.588 1.000 32.361  ? 268 ASN AAA N   1 ? 
ATOM   1081 C CA  . ASN A 1 130 ? 48.464  -45.409 -18.928 1.000 35.575  ? 268 ASN AAA CA  1 ? 
ATOM   1082 C C   . ASN A 1 130 ? 49.484  -45.348 -17.793 1.000 34.050  ? 268 ASN AAA C   1 ? 
ATOM   1083 O O   . ASN A 1 130 ? 50.240  -44.384 -17.733 1.000 35.009  ? 268 ASN AAA O   1 ? 
ATOM   1084 C CB  . ASN A 1 130 ? 49.020  -45.090 -20.317 1.000 37.509  ? 268 ASN AAA CB  1 ? 
ATOM   1085 C CG  . ASN A 1 130 ? 50.058  -46.074 -20.804 1.000 44.898  ? 268 ASN AAA CG  1 ? 
ATOM   1086 O OD1 . ASN A 1 130 ? 50.431  -46.027 -21.973 1.000 46.483  ? 268 ASN AAA OD1 1 ? 
ATOM   1087 N ND2 . ASN A 1 130 ? 50.507  -46.969 -19.942 1.000 39.016  ? 268 ASN AAA ND2 1 ? 
ATOM   1088 N N   . LEU A 1 131 ? 49.459  -46.322 -16.892 1.000 38.031  ? 269 LEU AAA N   1 ? 
ATOM   1089 C CA  . LEU A 1 131 ? 50.376  -46.365 -15.721 1.000 43.846  ? 269 LEU AAA CA  1 ? 
ATOM   1090 C C   . LEU A 1 131 ? 51.223  -47.656 -15.748 1.000 44.397  ? 269 LEU AAA C   1 ? 
ATOM   1091 O O   . LEU A 1 131 ? 51.838  -47.942 -14.733 1.000 49.983  ? 269 LEU AAA O   1 ? 
ATOM   1092 C CB  . LEU A 1 131 ? 49.542  -46.255 -14.436 1.000 41.537  ? 269 LEU AAA CB  1 ? 
ATOM   1093 C CG  . LEU A 1 131 ? 48.643  -45.019 -14.282 1.000 43.511  ? 269 LEU AAA CG  1 ? 
ATOM   1094 C CD1 . LEU A 1 131 ? 47.685  -45.161 -13.096 1.000 44.579  ? 269 LEU AAA CD1 1 ? 
ATOM   1095 C CD2 . LEU A 1 131 ? 49.476  -43.765 -14.111 1.000 45.199  ? 269 LEU AAA CD2 1 ? 
ATOM   1096 N N   . ARG A 1 132 ? 51.319  -48.376 -16.874 1.000 61.495  ? 270 ARG AAA N   1 ? 
ATOM   1097 C CA  . ARG A 1 132 ? 52.050  -49.688 -16.944 1.000 77.844  ? 270 ARG AAA CA  1 ? 
ATOM   1098 C C   . ARG A 1 132 ? 53.398  -49.605 -16.208 1.000 72.390  ? 270 ARG AAA C   1 ? 
ATOM   1099 O O   . ARG A 1 132 ? 54.265  -48.854 -16.616 1.000 70.318  ? 270 ARG AAA O   1 ? 
ATOM   1100 C CB  . ARG A 1 132 ? 52.288  -50.150 -18.387 1.000 83.892  ? 270 ARG AAA CB  1 ? 
ATOM   1101 C CG  . ARG A 1 132 ? 51.027  -50.612 -19.109 1.000 93.299  ? 270 ARG AAA CG  1 ? 
ATOM   1102 C CD  . ARG A 1 132 ? 51.173  -51.861 -19.975 1.000 103.275 ? 270 ARG AAA CD  1 ? 
ATOM   1103 N NE  . ARG A 1 132 ? 49.862  -52.459 -20.245 1.000 112.090 ? 270 ARG AAA NE  1 ? 
ATOM   1104 C CZ  . ARG A 1 132 ? 49.638  -53.672 -20.761 1.000 103.350 ? 270 ARG AAA CZ  1 ? 
ATOM   1105 N NH1 . ARG A 1 132 ? 50.641  -54.472 -21.088 1.000 97.316  ? 270 ARG AAA NH1 1 ? 
ATOM   1106 N NH2 . ARG A 1 132 ? 48.394  -54.080 -20.946 1.000 98.122  ? 270 ARG AAA NH2 1 ? 
ATOM   1107 N N   . CYS B 1 1   ? 61.245  -42.993 -16.009 1.000 91.030  ? 140 CYS BBB N   1 ? 
ATOM   1108 C CA  . CYS B 1 1   ? 60.019  -42.630 -16.794 1.000 94.538  ? 140 CYS BBB CA  1 ? 
ATOM   1109 C C   . CYS B 1 1   ? 59.104  -41.748 -15.940 1.000 80.666  ? 140 CYS BBB C   1 ? 
ATOM   1110 O O   . CYS B 1 1   ? 58.554  -42.269 -14.956 1.000 88.491  ? 140 CYS BBB O   1 ? 
ATOM   1111 C CB  . CYS B 1 1   ? 59.251  -43.871 -17.252 1.000 102.065 ? 140 CYS BBB CB  1 ? 
ATOM   1112 S SG  . CYS B 1 1   ? 58.315  -43.648 -18.792 1.000 102.711 ? 140 CYS BBB SG  1 ? 
ATOM   1113 N N   . SER B 1 2   ? 58.939  -40.476 -16.310 1.000 67.997  ? 141 SER BBB N   1 ? 
ATOM   1114 C CA  . SER B 1 2   ? 58.088  -39.496 -15.583 1.000 64.043  ? 141 SER BBB CA  1 ? 
ATOM   1115 C C   . SER B 1 2   ? 57.003  -38.937 -16.513 1.000 53.252  ? 141 SER BBB C   1 ? 
ATOM   1116 O O   . SER B 1 2   ? 57.185  -38.897 -17.729 1.000 57.167  ? 141 SER BBB O   1 ? 
ATOM   1117 C CB  . SER B 1 2   ? 58.914  -38.399 -14.956 1.000 69.718  ? 141 SER BBB CB  1 ? 
ATOM   1118 O OG  . SER B 1 2   ? 59.543  -37.627 -15.958 1.000 74.619  ? 141 SER BBB OG  1 ? 
ATOM   1119 N N   . ALA B 1 3   ? 55.888  -38.522 -15.936 1.000 48.179  ? 142 ALA BBB N   1 ? 
ATOM   1120 C CA  . ALA B 1 3   ? 54.723  -37.967 -16.657 1.000 42.961  ? 142 ALA BBB CA  1 ? 
ATOM   1121 C C   . ALA B 1 3   ? 55.055  -36.541 -17.063 1.000 36.974  ? 142 ALA BBB C   1 ? 
ATOM   1122 O O   . ALA B 1 3   ? 55.753  -35.839 -16.338 1.000 34.295  ? 142 ALA BBB O   1 ? 
ATOM   1123 C CB  . ALA B 1 3   ? 53.522  -38.020 -15.762 1.000 42.336  ? 142 ALA BBB CB  1 ? 
ATOM   1124 N N   . PRO B 1 4   ? 54.585  -36.059 -18.223 1.000 33.739  ? 143 PRO BBB N   1 ? 
ATOM   1125 C CA  . PRO B 1 4   ? 54.807  -34.667 -18.605 1.000 39.523  ? 143 PRO BBB CA  1 ? 
ATOM   1126 C C   . PRO B 1 4   ? 54.320  -33.669 -17.537 1.000 37.847  ? 143 PRO BBB C   1 ? 
ATOM   1127 O O   . PRO B 1 4   ? 54.948  -32.628 -17.338 1.000 40.465  ? 143 PRO BBB O   1 ? 
ATOM   1128 C CB  . PRO B 1 4   ? 53.954  -34.530 -19.880 1.000 38.559  ? 143 PRO BBB CB  1 ? 
ATOM   1129 C CG  . PRO B 1 4   ? 53.876  -35.911 -20.438 1.000 39.936  ? 143 PRO BBB CG  1 ? 
ATOM   1130 C CD  . PRO B 1 4   ? 53.826  -36.810 -19.223 1.000 40.185  ? 143 PRO BBB CD  1 ? 
ATOM   1131 N N   . CYS B 1 5   ? 53.183  -33.976 -16.910 1.000 33.689  ? 144 CYS BBB N   1 ? 
ATOM   1132 C CA  . CYS B 1 5   ? 52.478  -33.045 -15.999 1.000 35.811  ? 144 CYS BBB CA  1 ? 
ATOM   1133 C C   . CYS B 1 5   ? 51.958  -33.804 -14.793 1.000 30.917  ? 144 CYS BBB C   1 ? 
ATOM   1134 O O   . CYS B 1 5   ? 51.579  -34.962 -14.889 1.000 37.156  ? 144 CYS BBB O   1 ? 
ATOM   1135 C CB  . CYS B 1 5   ? 51.328  -32.348 -16.708 1.000 37.230  ? 144 CYS BBB CB  1 ? 
ATOM   1136 S SG  . CYS B 1 5   ? 51.863  -31.332 -18.117 1.000 36.886  ? 144 CYS BBB SG  1 ? 
ATOM   1137 N N   . PRO B 1 6   ? 51.911  -33.160 -13.617 1.000 34.140  ? 145 PRO BBB N   1 ? 
ATOM   1138 C CA  . PRO B 1 6   ? 51.309  -33.772 -12.439 1.000 33.633  ? 145 PRO BBB CA  1 ? 
ATOM   1139 C C   . PRO B 1 6   ? 49.801  -34.002 -12.571 1.000 33.877  ? 145 PRO BBB C   1 ? 
ATOM   1140 O O   . PRO B 1 6   ? 49.163  -33.397 -13.437 1.000 31.372  ? 145 PRO BBB O   1 ? 
ATOM   1141 C CB  . PRO B 1 6   ? 51.549  -32.774 -11.305 1.000 34.210  ? 145 PRO BBB CB  1 ? 
ATOM   1142 C CG  . PRO B 1 6   ? 52.590  -31.818 -11.860 1.000 37.433  ? 145 PRO BBB CG  1 ? 
ATOM   1143 C CD  . PRO B 1 6   ? 52.388  -31.796 -13.367 1.000 34.023  ? 145 PRO BBB CD  1 ? 
ATOM   1144 N N   . GLN B 1 7   ? 49.260  -34.843 -11.689 1.000 29.768  ? 146 GLN BBB N   1 ? 
ATOM   1145 C CA  . GLN B 1 7   ? 47.809  -35.061 -11.562 1.000 33.671  ? 146 GLN BBB CA  1 ? 
ATOM   1146 C C   . GLN B 1 7   ? 47.157  -33.705 -11.359 1.000 32.139  ? 146 GLN BBB C   1 ? 
ATOM   1147 O O   . GLN B 1 7   ? 47.771  -32.847 -10.693 1.000 33.170  ? 146 GLN BBB O   1 ? 
ATOM   1148 C CB  . GLN B 1 7   ? 47.473  -35.976 -10.388 1.000 33.555  ? 146 GLN BBB CB  1 ? 
ATOM   1149 C CG  . GLN B 1 7   ? 47.848  -37.409 -10.678 1.000 35.101  ? 146 GLN BBB CG  1 ? 
ATOM   1150 C CD  . GLN B 1 7   ? 47.390  -38.333 -9.576  1.000 34.903  ? 146 GLN BBB CD  1 ? 
ATOM   1151 O OE1 . GLN B 1 7   ? 46.207  -38.464 -9.303  1.000 36.679  ? 146 GLN BBB OE1 1 ? 
ATOM   1152 N NE2 . GLN B 1 7   ? 48.335  -39.062 -9.018  1.000 38.488  ? 146 GLN BBB NE2 1 ? 
ATOM   1153 N N   . ASP B 1 8   ? 45.982  -33.545 -11.948 1.000 29.319  ? 147 ASP BBB N   1 ? 
ATOM   1154 C CA  . ASP B 1 8   ? 45.070  -32.382 -11.775 1.000 32.135  ? 147 ASP BBB CA  1 ? 
ATOM   1155 C C   . ASP B 1 8   ? 45.529  -31.202 -12.655 1.000 33.194  ? 147 ASP BBB C   1 ? 
ATOM   1156 O O   . ASP B 1 8   ? 44.825  -30.176 -12.692 1.000 33.850  ? 147 ASP BBB O   1 ? 
ATOM   1157 C CB  . ASP B 1 8   ? 44.934  -31.996 -10.301 1.000 32.690  ? 147 ASP BBB CB  1 ? 
ATOM   1158 C CG  . ASP B 1 8   ? 44.266  -33.076 -9.478  1.000 36.011  ? 147 ASP BBB CG  1 ? 
ATOM   1159 O OD1 . ASP B 1 8   ? 43.713  -34.036 -10.058 1.000 34.938  ? 147 ASP BBB OD1 1 ? 
ATOM   1160 O OD2 . ASP B 1 8   ? 44.278  -32.942 -8.274  1.000 46.085  ? 147 ASP BBB OD2 1 ? 
ATOM   1161 N N   . TRP B 1 9   ? 46.618  -31.362 -13.395 1.000 31.172  ? 148 TRP BBB N   1 ? 
ATOM   1162 C CA  . TRP B 1 9   ? 47.023  -30.411 -14.455 1.000 32.579  ? 148 TRP BBB CA  1 ? 
ATOM   1163 C C   . TRP B 1 9   ? 46.529  -30.913 -15.817 1.000 32.849  ? 148 TRP BBB C   1 ? 
ATOM   1164 O O   . TRP B 1 9   ? 46.116  -32.079 -15.942 1.000 33.439  ? 148 TRP BBB O   1 ? 
ATOM   1165 C CB  . TRP B 1 9   ? 48.534  -30.205 -14.459 1.000 33.592  ? 148 TRP BBB CB  1 ? 
ATOM   1166 C CG  . TRP B 1 9   ? 49.064  -29.611 -13.197 1.000 30.666  ? 148 TRP BBB CG  1 ? 
ATOM   1167 C CD1 . TRP B 1 9   ? 49.029  -30.164 -11.951 1.000 29.889  ? 148 TRP BBB CD1 1 ? 
ATOM   1168 C CD2 . TRP B 1 9   ? 49.786  -28.376 -13.080 1.000 33.453  ? 148 TRP BBB CD2 1 ? 
ATOM   1169 N NE1 . TRP B 1 9   ? 49.642  -29.329 -11.056 1.000 35.324  ? 148 TRP BBB NE1 1 ? 
ATOM   1170 C CE2 . TRP B 1 9   ? 50.143  -28.241 -11.723 1.000 32.278  ? 148 TRP BBB CE2 1 ? 
ATOM   1171 C CE3 . TRP B 1 9   ? 50.155  -27.369 -13.975 1.000 31.518  ? 148 TRP BBB CE3 1 ? 
ATOM   1172 C CZ2 . TRP B 1 9   ? 50.846  -27.135 -11.257 1.000 33.498  ? 148 TRP BBB CZ2 1 ? 
ATOM   1173 C CZ3 . TRP B 1 9   ? 50.865  -26.279 -13.515 1.000 32.506  ? 148 TRP BBB CZ3 1 ? 
ATOM   1174 C CH2 . TRP B 1 9   ? 51.187  -26.159 -12.165 1.000 34.751  ? 148 TRP BBB CH2 1 ? 
ATOM   1175 N N   . ILE B 1 10  ? 46.544  -30.022 -16.796 1.000 30.394  ? 149 ILE BBB N   1 ? 
ATOM   1176 C CA  . ILE B 1 10  ? 46.241  -30.345 -18.212 1.000 29.600  ? 149 ILE BBB CA  1 ? 
ATOM   1177 C C   . ILE B 1 10  ? 47.554  -30.180 -18.955 1.000 29.264  ? 149 ILE BBB C   1 ? 
ATOM   1178 O O   . ILE B 1 10  ? 48.153  -29.096 -18.920 1.000 28.026  ? 149 ILE BBB O   1 ? 
ATOM   1179 C CB  . ILE B 1 10  ? 45.163  -29.423 -18.792 1.000 31.696  ? 149 ILE BBB CB  1 ? 
ATOM   1180 C CG1 . ILE B 1 10  ? 43.839  -29.558 -18.036 1.000 34.367  ? 149 ILE BBB CG1 1 ? 
ATOM   1181 C CG2 . ILE B 1 10  ? 45.006  -29.679 -20.286 1.000 33.566  ? 149 ILE BBB CG2 1 ? 
ATOM   1182 C CD1 . ILE B 1 10  ? 42.928  -28.358 -18.191 1.000 37.483  ? 149 ILE BBB CD1 1 ? 
ATOM   1183 N N   . TRP B 1 11  ? 47.975  -31.238 -19.611 1.000 31.455  ? 150 TRP BBB N   1 ? 
ATOM   1184 C CA  . TRP B 1 11  ? 49.128  -31.201 -20.542 1.000 31.296  ? 150 TRP BBB CA  1 ? 
ATOM   1185 C C   . TRP B 1 11  ? 48.682  -30.641 -21.903 1.000 28.967  ? 150 TRP BBB C   1 ? 
ATOM   1186 O O   . TRP B 1 11  ? 47.739  -31.199 -22.539 1.000 29.355  ? 150 TRP BBB O   1 ? 
ATOM   1187 C CB  . TRP B 1 11  ? 49.685  -32.609 -20.646 1.000 33.025  ? 150 TRP BBB CB  1 ? 
ATOM   1188 C CG  . TRP B 1 11  ? 50.791  -32.757 -21.636 1.000 41.589  ? 150 TRP BBB CG  1 ? 
ATOM   1189 C CD1 . TRP B 1 11  ? 51.765  -31.852 -21.939 1.000 42.855  ? 150 TRP BBB CD1 1 ? 
ATOM   1190 C CD2 . TRP B 1 11  ? 51.037  -33.913 -22.447 1.000 40.862  ? 150 TRP BBB CD2 1 ? 
ATOM   1191 N NE1 . TRP B 1 11  ? 52.580  -32.356 -22.920 1.000 40.306  ? 150 TRP BBB NE1 1 ? 
ATOM   1192 C CE2 . TRP B 1 11  ? 52.167  -33.621 -23.238 1.000 41.324  ? 150 TRP BBB CE2 1 ? 
ATOM   1193 C CE3 . TRP B 1 11  ? 50.394  -35.148 -22.593 1.000 38.985  ? 150 TRP BBB CE3 1 ? 
ATOM   1194 C CZ2 . TRP B 1 11  ? 52.672  -34.529 -24.165 1.000 40.206  ? 150 TRP BBB CZ2 1 ? 
ATOM   1195 C CZ3 . TRP B 1 11  ? 50.891  -36.045 -23.517 1.000 41.487  ? 150 TRP BBB CZ3 1 ? 
ATOM   1196 C CH2 . TRP B 1 11  ? 52.014  -35.734 -24.292 1.000 43.183  ? 150 TRP BBB CH2 1 ? 
ATOM   1197 N N   . HIS B 1 12  ? 49.321  -29.578 -22.370 1.000 28.918  ? 151 HIS BBB N   1 ? 
ATOM   1198 C CA  . HIS B 1 12  ? 49.069  -29.039 -23.731 1.000 30.310  ? 151 HIS BBB CA  1 ? 
ATOM   1199 C C   . HIS B 1 12  ? 50.390  -28.515 -24.303 1.000 35.516  ? 151 HIS BBB C   1 ? 
ATOM   1200 O O   . HIS B 1 12  ? 50.986  -27.586 -23.701 1.000 36.125  ? 151 HIS BBB O   1 ? 
ATOM   1201 C CB  . HIS B 1 12  ? 47.971  -27.964 -23.719 1.000 29.575  ? 151 HIS BBB CB  1 ? 
ATOM   1202 C CG  . HIS B 1 12  ? 47.698  -27.400 -25.065 1.000 32.243  ? 151 HIS BBB CG  1 ? 
ATOM   1203 N ND1 . HIS B 1 12  ? 46.826  -27.988 -25.941 1.000 32.883  ? 151 HIS BBB ND1 1 ? 
ATOM   1204 C CD2 . HIS B 1 12  ? 48.229  -26.335 -25.714 1.000 37.429  ? 151 HIS BBB CD2 1 ? 
ATOM   1205 C CE1 . HIS B 1 12  ? 46.844  -27.320 -27.087 1.000 37.887  ? 151 HIS BBB CE1 1 ? 
ATOM   1206 N NE2 . HIS B 1 12  ? 47.701  -26.303 -26.970 1.000 33.890  ? 151 HIS BBB NE2 1 ? 
ATOM   1207 N N   . GLY B 1 13  ? 50.835  -29.104 -25.408 1.000 35.434  ? 152 GLY BBB N   1 ? 
ATOM   1208 C CA  . GLY B 1 13  ? 52.125  -28.808 -26.065 1.000 36.434  ? 152 GLY BBB CA  1 ? 
ATOM   1209 C C   . GLY B 1 13  ? 53.280  -28.982 -25.106 1.000 34.608  ? 152 GLY BBB C   1 ? 
ATOM   1210 O O   . GLY B 1 13  ? 53.381  -30.048 -24.501 1.000 38.876  ? 152 GLY BBB O   1 ? 
ATOM   1211 N N   . GLU B 1 14  ? 54.048  -27.924 -24.865 1.000 34.867  ? 153 GLU BBB N   1 ? 
ATOM   1212 C CA  . GLU B 1 14  ? 55.291  -27.993 -24.056 1.000 40.535  ? 153 GLU BBB CA  1 ? 
ATOM   1213 C C   . GLU B 1 14  ? 55.004  -27.674 -22.592 1.000 37.606  ? 153 GLU BBB C   1 ? 
ATOM   1214 O O   . GLU B 1 14  ? 55.958  -27.736 -21.803 1.000 38.484  ? 153 GLU BBB O   1 ? 
ATOM   1215 C CB  . GLU B 1 14  ? 56.360  -27.046 -24.622 1.000 48.018  ? 153 GLU BBB CB  1 ? 
ATOM   1216 C CG  . GLU B 1 14  ? 57.453  -27.794 -25.375 1.000 60.141  ? 153 GLU BBB CG  1 ? 
ATOM   1217 C CD  . GLU B 1 14  ? 57.958  -27.074 -26.606 1.000 73.780  ? 153 GLU BBB CD  1 ? 
ATOM   1218 O OE1 . GLU B 1 14  ? 57.998  -25.809 -26.577 1.000 76.258  ? 153 GLU BBB OE1 1 ? 
ATOM   1219 O OE2 . GLU B 1 14  ? 58.270  -27.781 -27.594 1.000 84.070  ? 153 GLU BBB OE2 1 ? 
ATOM   1220 N N   . ASN B 1 15  ? 53.745  -27.408 -22.244 1.000 34.585  ? 154 ASN BBB N   1 ? 
ATOM   1221 C CA  . ASN B 1 15  ? 53.387  -26.855 -20.921 1.000 33.283  ? 154 ASN BBB CA  1 ? 
ATOM   1222 C C   . ASN B 1 15  ? 52.330  -27.690 -20.196 1.000 31.812  ? 154 ASN BBB C   1 ? 
ATOM   1223 O O   . ASN B 1 15  ? 51.636  -28.534 -20.800 1.000 30.110  ? 154 ASN BBB O   1 ? 
ATOM   1224 C CB  . ASN B 1 15  ? 52.945  -25.405 -21.053 1.000 35.434  ? 154 ASN BBB CB  1 ? 
ATOM   1225 C CG  . ASN B 1 15  ? 54.066  -24.519 -21.548 1.000 37.808  ? 154 ASN BBB CG  1 ? 
ATOM   1226 O OD1 . ASN B 1 15  ? 55.121  -24.481 -20.936 1.000 36.178  ? 154 ASN BBB OD1 1 ? 
ATOM   1227 N ND2 . ASN B 1 15  ? 53.861  -23.856 -22.667 1.000 41.174  ? 154 ASN BBB ND2 1 ? 
ATOM   1228 N N   . CYS B 1 16  ? 52.259  -27.422 -18.897 1.000 32.580  ? 155 CYS BBB N   1 ? 
ATOM   1229 C CA  . CYS B 1 16  ? 51.226  -27.903 -17.969 1.000 32.762  ? 155 CYS BBB CA  1 ? 
ATOM   1230 C C   . CYS B 1 16  ? 50.413  -26.693 -17.514 1.000 32.288  ? 155 CYS BBB C   1 ? 
ATOM   1231 O O   . CYS B 1 16  ? 51.036  -25.661 -17.252 1.000 30.679  ? 155 CYS BBB O   1 ? 
ATOM   1232 C CB  . CYS B 1 16  ? 51.885  -28.603 -16.782 1.000 32.767  ? 155 CYS BBB CB  1 ? 
ATOM   1233 S SG  . CYS B 1 16  ? 53.057  -29.896 -17.292 1.000 34.538  ? 155 CYS BBB SG  1 ? 
ATOM   1234 N N   . TYR B 1 17  ? 49.091  -26.830 -17.429 1.000 28.899  ? 156 TYR BBB N   1 ? 
ATOM   1235 C CA  . TYR B 1 17  ? 48.162  -25.751 -17.004 1.000 26.413  ? 156 TYR BBB CA  1 ? 
ATOM   1236 C C   . TYR B 1 17  ? 47.358  -26.217 -15.798 1.000 29.638  ? 156 TYR BBB C   1 ? 
ATOM   1237 O O   . TYR B 1 17  ? 46.927  -27.370 -15.781 1.000 31.360  ? 156 TYR BBB O   1 ? 
ATOM   1238 C CB  . TYR B 1 17  ? 47.259  -25.331 -18.160 1.000 29.586  ? 156 TYR BBB CB  1 ? 
ATOM   1239 C CG  . TYR B 1 17  ? 48.042  -24.799 -19.331 1.000 28.398  ? 156 TYR BBB CG  1 ? 
ATOM   1240 C CD1 . TYR B 1 17  ? 48.585  -25.648 -20.278 1.000 32.292  ? 156 TYR BBB CD1 1 ? 
ATOM   1241 C CD2 . TYR B 1 17  ? 48.325  -23.452 -19.426 1.000 30.223  ? 156 TYR BBB CD2 1 ? 
ATOM   1242 C CE1 . TYR B 1 17  ? 49.326  -25.150 -21.338 1.000 33.781  ? 156 TYR BBB CE1 1 ? 
ATOM   1243 C CE2 . TYR B 1 17  ? 49.089  -22.944 -20.455 1.000 28.989  ? 156 TYR BBB CE2 1 ? 
ATOM   1244 C CZ  . TYR B 1 17  ? 49.593  -23.795 -21.419 1.000 32.963  ? 156 TYR BBB CZ  1 ? 
ATOM   1245 O OH  . TYR B 1 17  ? 50.357  -23.289 -22.441 1.000 32.724  ? 156 TYR BBB OH  1 ? 
ATOM   1246 N N   . LEU B 1 18  ? 47.146  -25.324 -14.832 1.000 30.103  ? 157 LEU BBB N   1 ? 
ATOM   1247 C CA  . LEU B 1 18  ? 46.299  -25.607 -13.653 1.000 33.569  ? 157 LEU BBB CA  1 ? 
ATOM   1248 C C   . LEU B 1 18  ? 45.361  -24.435 -13.448 1.000 32.241  ? 157 LEU BBB C   1 ? 
ATOM   1249 O O   . LEU B 1 18  ? 45.829  -23.274 -13.564 1.000 30.781  ? 157 LEU BBB O   1 ? 
ATOM   1250 C CB  . LEU B 1 18  ? 47.179  -25.849 -12.427 1.000 38.652  ? 157 LEU BBB CB  1 ? 
ATOM   1251 C CG  . LEU B 1 18  ? 46.472  -26.024 -11.078 1.000 39.871  ? 157 LEU BBB CG  1 ? 
ATOM   1252 C CD1 . LEU B 1 18  ? 46.905  -27.297 -10.391 1.000 43.471  ? 157 LEU BBB CD1 1 ? 
ATOM   1253 C CD2 . LEU B 1 18  ? 46.789  -24.856 -10.156 1.000 46.238  ? 157 LEU BBB CD2 1 ? 
ATOM   1254 N N   . PHE B 1 19  ? 44.094  -24.748 -13.156 1.000 28.104  ? 158 PHE BBB N   1 ? 
ATOM   1255 C CA  . PHE B 1 19  ? 43.079  -23.747 -12.747 1.000 32.671  ? 158 PHE BBB CA  1 ? 
ATOM   1256 C C   . PHE B 1 19  ? 43.127  -23.665 -11.229 1.000 31.782  ? 158 PHE BBB C   1 ? 
ATOM   1257 O O   . PHE B 1 19  ? 43.024  -24.741 -10.610 1.000 31.608  ? 158 PHE BBB O   1 ? 
ATOM   1258 C CB  . PHE B 1 19  ? 41.702  -24.153 -13.252 1.000 35.700  ? 158 PHE BBB CB  1 ? 
ATOM   1259 C CG  . PHE B 1 19  ? 41.589  -23.958 -14.740 1.000 36.950  ? 158 PHE BBB CG  1 ? 
ATOM   1260 C CD1 . PHE B 1 19  ? 42.227  -24.816 -15.616 1.000 38.608  ? 158 PHE BBB CD1 1 ? 
ATOM   1261 C CD2 . PHE B 1 19  ? 40.925  -22.862 -15.251 1.000 40.733  ? 158 PHE BBB CD2 1 ? 
ATOM   1262 C CE1 . PHE B 1 19  ? 42.149  -24.615 -16.984 1.000 39.949  ? 158 PHE BBB CE1 1 ? 
ATOM   1263 C CE2 . PHE B 1 19  ? 40.872  -22.644 -16.617 1.000 36.049  ? 158 PHE BBB CE2 1 ? 
ATOM   1264 C CZ  . PHE B 1 19  ? 41.497  -23.509 -17.470 1.000 39.922  ? 158 PHE BBB CZ  1 ? 
ATOM   1265 N N   . SER B 1 20  ? 43.287  -22.475 -10.672 1.000 32.488  ? 159 SER BBB N   1 ? 
ATOM   1266 C CA  . SER B 1 20  ? 43.448  -22.292 -9.204  1.000 31.960  ? 159 SER BBB CA  1 ? 
ATOM   1267 C C   . SER B 1 20  ? 42.176  -22.796 -8.515  1.000 34.290  ? 159 SER BBB C   1 ? 
ATOM   1268 O O   . SER B 1 20  ? 41.073  -22.749 -9.133  1.000 32.267  ? 159 SER BBB O   1 ? 
ATOM   1269 C CB  . SER B 1 20  ? 43.754  -20.858 -8.831  1.000 32.373  ? 159 SER BBB CB  1 ? 
ATOM   1270 O OG  . SER B 1 20  ? 42.674  -19.989 -9.152  1.000 33.670  ? 159 SER BBB OG  1 ? 
ATOM   1271 N N   . SER B 1 21  ? 42.311  -23.244 -7.273  1.000 30.608  ? 160 SER BBB N   1 ? 
ATOM   1272 C CA  . SER B 1 21  ? 41.170  -23.743 -6.466  1.000 35.275  ? 160 SER BBB CA  1 ? 
ATOM   1273 C C   . SER B 1 21  ? 40.523  -22.559 -5.758  1.000 33.189  ? 160 SER BBB C   1 ? 
ATOM   1274 O O   . SER B 1 21  ? 39.332  -22.641 -5.451  1.000 35.516  ? 160 SER BBB O   1 ? 
ATOM   1275 C CB  . SER B 1 21  ? 41.617  -24.816 -5.507  1.000 37.315  ? 160 SER BBB CB  1 ? 
ATOM   1276 O OG  . SER B 1 21  ? 42.632  -24.305 -4.665  1.000 37.191  ? 160 SER BBB OG  1 ? 
ATOM   1277 N N   . GLY B 1 22  ? 41.280  -21.471 -5.562  1.000 35.598  ? 161 GLY BBB N   1 ? 
ATOM   1278 C CA  . GLY B 1 22  ? 40.804  -20.273 -4.851  1.000 35.576  ? 161 GLY BBB CA  1 ? 
ATOM   1279 C C   . GLY B 1 22  ? 40.802  -19.031 -5.719  1.000 35.661  ? 161 GLY BBB C   1 ? 
ATOM   1280 O O   . GLY B 1 22  ? 41.547  -18.967 -6.753  1.000 32.933  ? 161 GLY BBB O   1 ? 
ATOM   1281 N N   . SER B 1 23  ? 40.006  -18.060 -5.292  1.000 33.613  ? 162 SER BBB N   1 ? 
ATOM   1282 C CA  . SER B 1 23  ? 39.873  -16.736 -5.912  1.000 37.872  ? 162 SER BBB CA  1 ? 
ATOM   1283 C C   . SER B 1 23  ? 40.648  -15.744 -5.048  1.000 39.927  ? 162 SER BBB C   1 ? 
ATOM   1284 O O   . SER B 1 23  ? 40.276  -15.564 -3.873  1.000 42.537  ? 162 SER BBB O   1 ? 
ATOM   1285 C CB  . SER B 1 23  ? 38.439  -16.369 -6.047  1.000 34.427  ? 162 SER BBB CB  1 ? 
ATOM   1286 O OG  . SER B 1 23  ? 38.335  -15.083 -6.603  1.000 34.043  ? 162 SER BBB OG  1 ? 
ATOM   1287 N N   . PHE B 1 24  ? 41.709  -15.153 -5.586  1.000 34.499  ? 163 PHE BBB N   1 ? 
ATOM   1288 C CA  . PHE B 1 24  ? 42.602  -14.243 -4.825  1.000 33.546  ? 163 PHE BBB CA  1 ? 
ATOM   1289 C C   . PHE B 1 24  ? 43.014  -13.067 -5.714  1.000 36.459  ? 163 PHE BBB C   1 ? 
ATOM   1290 O O   . PHE B 1 24  ? 42.868  -13.124 -6.968  1.000 30.887  ? 163 PHE BBB O   1 ? 
ATOM   1291 C CB  . PHE B 1 24  ? 43.831  -14.980 -4.307  1.000 39.903  ? 163 PHE BBB CB  1 ? 
ATOM   1292 C CG  . PHE B 1 24  ? 43.540  -16.093 -3.336  1.000 47.386  ? 163 PHE BBB CG  1 ? 
ATOM   1293 C CD1 . PHE B 1 24  ? 43.270  -15.850 -1.988  1.000 52.221  ? 163 PHE BBB CD1 1 ? 
ATOM   1294 C CD2 . PHE B 1 24  ? 43.527  -17.395 -3.788  1.000 45.755  ? 163 PHE BBB CD2 1 ? 
ATOM   1295 C CE1 . PHE B 1 24  ? 42.977  -16.906 -1.134  1.000 49.905  ? 163 PHE BBB CE1 1 ? 
ATOM   1296 C CE2 . PHE B 1 24  ? 43.274  -18.449 -2.924  1.000 53.510  ? 163 PHE BBB CE2 1 ? 
ATOM   1297 C CZ  . PHE B 1 24  ? 43.006  -18.201 -1.598  1.000 52.838  ? 163 PHE BBB CZ  1 ? 
ATOM   1298 N N   . ASN B 1 25  ? 43.547  -12.017 -5.086  1.000 32.318  ? 164 ASN BBB N   1 ? 
ATOM   1299 C CA  . ASN B 1 25  ? 44.163  -10.885 -5.812  1.000 32.117  ? 164 ASN BBB CA  1 ? 
ATOM   1300 C C   . ASN B 1 25  ? 45.332  -11.426 -6.655  1.000 31.602  ? 164 ASN BBB C   1 ? 
ATOM   1301 O O   . ASN B 1 25  ? 45.760  -12.577 -6.477  1.000 30.699  ? 164 ASN BBB O   1 ? 
ATOM   1302 C CB  . ASN B 1 25  ? 44.576  -9.762  -4.854  1.000 34.655  ? 164 ASN BBB CB  1 ? 
ATOM   1303 C CG  . ASN B 1 25  ? 45.761  -10.101 -3.980  1.000 36.954  ? 164 ASN BBB CG  1 ? 
ATOM   1304 O OD1 . ASN B 1 25  ? 46.752  -10.652 -4.446  1.000 35.378  ? 164 ASN BBB OD1 1 ? 
ATOM   1305 N ND2 . ASN B 1 25  ? 45.647  -9.814  -2.694  1.000 42.137  ? 164 ASN BBB ND2 1 ? 
ATOM   1306 N N   . TRP B 1 26  ? 45.838  -10.604 -7.561  1.000 35.046  ? 165 TRP BBB N   1 ? 
ATOM   1307 C CA  . TRP B 1 26  ? 46.792  -11.039 -8.604  1.000 32.417  ? 165 TRP BBB CA  1 ? 
ATOM   1308 C C   . TRP B 1 26  ? 48.119  -11.433 -7.964  1.000 31.447  ? 165 TRP BBB C   1 ? 
ATOM   1309 O O   . TRP B 1 26  ? 48.700  -12.460 -8.371  1.000 29.819  ? 165 TRP BBB O   1 ? 
ATOM   1310 C CB  . TRP B 1 26  ? 46.916  -9.926  -9.645  1.000 32.695  ? 165 TRP BBB CB  1 ? 
ATOM   1311 C CG  . TRP B 1 26  ? 47.748  -10.244 -10.843 1.000 32.748  ? 165 TRP BBB CG  1 ? 
ATOM   1312 C CD1 . TRP B 1 26  ? 47.299  -10.716 -12.036 1.000 33.267  ? 165 TRP BBB CD1 1 ? 
ATOM   1313 C CD2 . TRP B 1 26  ? 49.171  -10.072 -10.977 1.000 35.457  ? 165 TRP BBB CD2 1 ? 
ATOM   1314 N NE1 . TRP B 1 26  ? 48.345  -10.833 -12.904 1.000 35.184  ? 165 TRP BBB NE1 1 ? 
ATOM   1315 C CE2 . TRP B 1 26  ? 49.504  -10.458 -12.283 1.000 35.611  ? 165 TRP BBB CE2 1 ? 
ATOM   1316 C CE3 . TRP B 1 26  ? 50.198  -9.634  -10.129 1.000 38.280  ? 165 TRP BBB CE3 1 ? 
ATOM   1317 C CZ2 . TRP B 1 26  ? 50.817  -10.424 -12.757 1.000 40.456  ? 165 TRP BBB CZ2 1 ? 
ATOM   1318 C CZ3 . TRP B 1 26  ? 51.498  -9.618  -10.584 1.000 37.640  ? 165 TRP BBB CZ3 1 ? 
ATOM   1319 C CH2 . TRP B 1 26  ? 51.799  -9.994  -11.892 1.000 36.018  ? 165 TRP BBB CH2 1 ? 
ATOM   1320 N N   A GLU B 1 27  ? 48.577  -10.671 -6.967  0.300 31.529  ? 166 GLU BBB N   1 ? 
ATOM   1321 N N   B GLU B 1 27  ? 48.622  -10.643 -7.007  0.700 32.738  ? 166 GLU BBB N   1 ? 
ATOM   1322 C CA  A GLU B 1 27  ? 49.904  -10.922 -6.348  0.300 32.064  ? 166 GLU BBB CA  1 ? 
ATOM   1323 C CA  B GLU B 1 27  ? 49.923  -10.916 -6.323  0.700 34.595  ? 166 GLU BBB CA  1 ? 
ATOM   1324 C C   A GLU B 1 27  ? 49.825  -12.275 -5.622  0.300 32.352  ? 166 GLU BBB C   1 ? 
ATOM   1325 C C   B GLU B 1 27  ? 49.838  -12.272 -5.594  0.700 33.263  ? 166 GLU BBB C   1 ? 
ATOM   1326 O O   A GLU B 1 27  ? 50.745  -13.111 -5.809  0.300 31.994  ? 166 GLU BBB O   1 ? 
ATOM   1327 O O   B GLU B 1 27  ? 50.766  -13.123 -5.744  0.700 31.809  ? 166 GLU BBB O   1 ? 
ATOM   1328 C CB  A GLU B 1 27  ? 50.320  -9.730  -5.481  0.300 32.731  ? 166 GLU BBB CB  1 ? 
ATOM   1329 C CB  B GLU B 1 27  ? 50.273  -9.734  -5.410  0.700 38.832  ? 166 GLU BBB CB  1 ? 
ATOM   1330 C CG  A GLU B 1 27  ? 51.723  -9.204  -5.800  0.300 33.757  ? 166 GLU BBB CG  1 ? 
ATOM   1331 C CG  B GLU B 1 27  ? 51.331  -10.025 -4.343  0.700 44.603  ? 166 GLU BBB CG  1 ? 
ATOM   1332 C CD  A GLU B 1 27  ? 51.850  -7.793  -6.365  0.300 34.696  ? 166 GLU BBB CD  1 ? 
ATOM   1333 C CD  B GLU B 1 27  ? 51.932  -8.755  -3.740  0.700 47.496  ? 166 GLU BBB CD  1 ? 
ATOM   1334 O OE1 A GLU B 1 27  ? 51.179  -6.873  -5.849  0.300 34.097  ? 166 GLU BBB OE1 1 ? 
ATOM   1335 O OE1 B GLU B 1 27  ? 51.158  -7.841  -3.345  0.700 46.448  ? 166 GLU BBB OE1 1 ? 
ATOM   1336 O OE2 A GLU B 1 27  ? 52.647  -7.602  -7.303  0.300 37.548  ? 166 GLU BBB OE2 1 ? 
ATOM   1337 O OE2 B GLU B 1 27  ? 53.169  -8.648  -3.745  0.700 52.625  ? 166 GLU BBB OE2 1 ? 
ATOM   1338 N N   . LYS B 1 28  ? 48.747  -12.513 -4.869  1.000 31.842  ? 167 LYS BBB N   1 ? 
ATOM   1339 C CA  . LYS B 1 28  ? 48.581  -13.784 -4.125  1.000 37.826  ? 167 LYS BBB CA  1 ? 
ATOM   1340 C C   . LYS B 1 28  ? 48.415  -14.933 -5.130  1.000 36.540  ? 167 LYS BBB C   1 ? 
ATOM   1341 O O   . LYS B 1 28  ? 49.001  -16.009 -4.891  1.000 32.157  ? 167 LYS BBB O   1 ? 
ATOM   1342 C CB  . LYS B 1 28  ? 47.439  -13.723 -3.105  1.000 44.286  ? 167 LYS BBB CB  1 ? 
ATOM   1343 C CG  . LYS B 1 28  ? 47.696  -14.631 -1.908  1.000 53.292  ? 167 LYS BBB CG  1 ? 
ATOM   1344 C CD  . LYS B 1 28  ? 46.522  -14.920 -1.035  1.000 63.733  ? 167 LYS BBB CD  1 ? 
ATOM   1345 C CE  . LYS B 1 28  ? 46.759  -16.178 -0.222  1.000 70.182  ? 167 LYS BBB CE  1 ? 
ATOM   1346 N NZ  . LYS B 1 28  ? 46.025  -16.153 1.063   1.000 77.750  ? 167 LYS BBB NZ  1 ? 
ATOM   1347 N N   . SER B 1 29  ? 47.698  -14.707 -6.243  1.000 36.052  ? 168 SER BBB N   1 ? 
ATOM   1348 C CA  . SER B 1 29  ? 47.563  -15.689 -7.352  1.000 31.046  ? 168 SER BBB CA  1 ? 
ATOM   1349 C C   . SER B 1 29  ? 48.948  -16.066 -7.879  1.000 28.480  ? 168 SER BBB C   1 ? 
ATOM   1350 O O   . SER B 1 29  ? 49.196  -17.258 -8.105  1.000 31.734  ? 168 SER BBB O   1 ? 
ATOM   1351 C CB  . SER B 1 29  ? 46.681  -15.153 -8.464  1.000 31.905  ? 168 SER BBB CB  1 ? 
ATOM   1352 O OG  . SER B 1 29  ? 45.376  -14.899 -7.978  1.000 30.951  ? 168 SER BBB OG  1 ? 
ATOM   1353 N N   . GLN B 1 30  ? 49.798  -15.075 -8.092  1.000 28.849  ? 169 GLN BBB N   1 ? 
ATOM   1354 C CA  . GLN B 1 30  ? 51.180  -15.269 -8.583  1.000 33.235  ? 169 GLN BBB CA  1 ? 
ATOM   1355 C C   . GLN B 1 30  ? 51.968  -16.108 -7.563  1.000 35.290  ? 169 GLN BBB C   1 ? 
ATOM   1356 O O   . GLN B 1 30  ? 52.659  -17.036 -7.981  1.000 32.360  ? 169 GLN BBB O   1 ? 
ATOM   1357 C CB  . GLN B 1 30  ? 51.837  -13.907 -8.834  1.000 40.356  ? 169 GLN BBB CB  1 ? 
ATOM   1358 C CG  . GLN B 1 30  ? 53.283  -14.013 -9.283  1.000 41.730  ? 169 GLN BBB CG  1 ? 
ATOM   1359 C CD  . GLN B 1 30  ? 53.818  -12.669 -9.692  1.000 46.309  ? 169 GLN BBB CD  1 ? 
ATOM   1360 O OE1 . GLN B 1 30  ? 54.090  -12.429 -10.878 1.000 48.736  ? 169 GLN BBB OE1 1 ? 
ATOM   1361 N NE2 . GLN B 1 30  ? 53.880  -11.771 -8.723  1.000 34.544  ? 169 GLN BBB NE2 1 ? 
ATOM   1362 N N   . GLU B 1 31  ? 51.865  -15.787 -6.267  1.000 35.145  ? 170 GLU BBB N   1 ? 
ATOM   1363 C CA  A GLU B 1 31  ? 52.601  -16.548 -5.219  0.700 38.383  ? 170 GLU BBB CA  1 ? 
ATOM   1364 C CA  B GLU B 1 31  ? 52.495  -16.513 -5.130  0.300 35.860  ? 170 GLU BBB CA  1 ? 
ATOM   1365 C C   . GLU B 1 31  ? 52.099  -17.999 -5.200  1.000 37.354  ? 170 GLU BBB C   1 ? 
ATOM   1366 O O   . GLU B 1 31  ? 52.961  -18.876 -5.091  1.000 35.779  ? 170 GLU BBB O   1 ? 
ATOM   1367 C CB  A GLU B 1 31  ? 52.487  -15.951 -3.812  0.700 44.048  ? 170 GLU BBB CB  1 ? 
ATOM   1368 C CB  B GLU B 1 31  ? 52.044  -15.774 -3.859  0.300 35.420  ? 170 GLU BBB CB  1 ? 
ATOM   1369 C CG  A GLU B 1 31  ? 53.302  -16.745 -2.768  0.700 47.868  ? 170 GLU BBB CG  1 ? 
ATOM   1370 C CG  B GLU B 1 31  ? 52.165  -16.527 -2.552  0.300 35.185  ? 170 GLU BBB CG  1 ? 
ATOM   1371 C CD  A GLU B 1 31  ? 54.725  -17.210 -3.127  0.700 53.628  ? 170 GLU BBB CD  1 ? 
ATOM   1372 C CD  B GLU B 1 31  ? 52.089  -15.593 -1.352  0.300 35.810  ? 170 GLU BBB CD  1 ? 
ATOM   1373 O OE1 A GLU B 1 31  ? 55.595  -16.325 -3.379  0.700 58.831  ? 170 GLU BBB OE1 1 ? 
ATOM   1374 O OE1 B GLU B 1 31  ? 51.301  -14.620 -1.392  0.300 36.146  ? 170 GLU BBB OE1 1 ? 
ATOM   1375 O OE2 A GLU B 1 31  ? 54.998  -18.468 -3.133  0.700 40.983  ? 170 GLU BBB OE2 1 ? 
ATOM   1376 O OE2 B GLU B 1 31  ? 52.836  -15.821 -0.399  0.300 35.826  ? 170 GLU BBB OE2 1 ? 
ATOM   1377 N N   . LYS B 1 32  ? 50.805  -18.258 -5.367  1.000 36.899  ? 171 LYS BBB N   1 ? 
ATOM   1378 C CA  . LYS B 1 32  ? 50.280  -19.655 -5.398  1.000 40.399  ? 171 LYS BBB CA  1 ? 
ATOM   1379 C C   . LYS B 1 32  ? 50.865  -20.386 -6.611  1.000 37.786  ? 171 LYS BBB C   1 ? 
ATOM   1380 O O   . LYS B 1 32  ? 51.332  -21.529 -6.441  1.000 34.617  ? 171 LYS BBB O   1 ? 
ATOM   1381 C CB  . LYS B 1 32  ? 48.752  -19.708 -5.437  1.000 47.581  ? 171 LYS BBB CB  1 ? 
ATOM   1382 C CG  . LYS B 1 32  ? 48.020  -19.038 -4.283  1.000 57.078  ? 171 LYS BBB CG  1 ? 
ATOM   1383 C CD  . LYS B 1 32  ? 47.780  -19.914 -3.082  1.000 68.053  ? 171 LYS BBB CD  1 ? 
ATOM   1384 C CE  . LYS B 1 32  ? 46.893  -19.225 -2.069  1.000 69.775  ? 171 LYS BBB CE  1 ? 
ATOM   1385 N NZ  . LYS B 1 32  ? 47.008  -19.885 -0.750  1.000 75.609  ? 171 LYS BBB NZ  1 ? 
ATOM   1386 N N   . CYS B 1 33  ? 50.908  -19.768 -7.794  1.000 36.357  ? 172 CYS BBB N   1 ? 
ATOM   1387 C CA  . CYS B 1 33  ? 51.583  -20.414 -8.960  1.000 34.733  ? 172 CYS BBB CA  1 ? 
ATOM   1388 C C   . CYS B 1 33  ? 53.059  -20.737 -8.628  1.000 35.277  ? 172 CYS BBB C   1 ? 
ATOM   1389 O O   . CYS B 1 33  ? 53.551  -21.867 -8.942  1.000 34.033  ? 172 CYS BBB O   1 ? 
ATOM   1390 C CB  . CYS B 1 33  ? 51.477  -19.546 -10.215 1.000 34.053  ? 172 CYS BBB CB  1 ? 
ATOM   1391 S SG  . CYS B 1 33  ? 49.783  -19.327 -10.844 1.000 32.201  ? 172 CYS BBB SG  1 ? 
ATOM   1392 N N   . LEU B 1 34  ? 53.773  -19.775 -8.043  1.000 39.945  ? 173 LEU BBB N   1 ? 
ATOM   1393 C CA  . LEU B 1 34  ? 55.218  -19.922 -7.722  1.000 45.436  ? 173 LEU BBB CA  1 ? 
ATOM   1394 C C   . LEU B 1 34  ? 55.395  -21.122 -6.778  1.000 41.900  ? 173 LEU BBB C   1 ? 
ATOM   1395 O O   . LEU B 1 34  ? 56.342  -21.900 -6.989  1.000 44.958  ? 173 LEU BBB O   1 ? 
ATOM   1396 C CB  . LEU B 1 34  ? 55.745  -18.617 -7.112  1.000 48.132  ? 173 LEU BBB CB  1 ? 
ATOM   1397 C CG  . LEU B 1 34  ? 57.213  -18.632 -6.664  1.000 57.489  ? 173 LEU BBB CG  1 ? 
ATOM   1398 C CD1 . LEU B 1 34  ? 58.128  -19.128 -7.786  1.000 62.256  ? 173 LEU BBB CD1 1 ? 
ATOM   1399 C CD2 . LEU B 1 34  ? 57.663  -17.261 -6.158  1.000 57.048  ? 173 LEU BBB CD2 1 ? 
ATOM   1400 N N   . SER B 1 35  ? 54.519  -21.287 -5.789  1.000 40.481  ? 174 SER BBB N   1 ? 
ATOM   1401 C CA  . SER B 1 35  ? 54.610  -22.410 -4.824  1.000 44.509  ? 174 SER BBB CA  1 ? 
ATOM   1402 C C   . SER B 1 35  ? 54.447  -23.763 -5.544  1.000 45.815  ? 174 SER BBB C   1 ? 
ATOM   1403 O O   . SER B 1 35  ? 54.929  -24.768 -5.006  1.000 46.428  ? 174 SER BBB O   1 ? 
ATOM   1404 C CB  . SER B 1 35  ? 53.660  -22.223 -3.686  1.000 44.923  ? 174 SER BBB CB  1 ? 
ATOM   1405 O OG  . SER B 1 35  ? 52.328  -22.395 -4.114  1.000 52.524  ? 174 SER BBB OG  1 ? 
ATOM   1406 N N   . LEU B 1 36  ? 53.849  -23.801 -6.743  1.000 41.572  ? 175 LEU BBB N   1 ? 
ATOM   1407 C CA  . LEU B 1 36  ? 53.738  -25.045 -7.545  1.000 40.523  ? 175 LEU BBB CA  1 ? 
ATOM   1408 C C   . LEU B 1 36  ? 54.800  -25.050 -8.641  1.000 37.828  ? 175 LEU BBB C   1 ? 
ATOM   1409 O O   . LEU B 1 36  ? 54.590  -25.739 -9.639  1.000 41.029  ? 175 LEU BBB O   1 ? 
ATOM   1410 C CB  . LEU B 1 36  ? 52.324  -25.148 -8.117  1.000 41.981  ? 175 LEU BBB CB  1 ? 
ATOM   1411 C CG  . LEU B 1 36  ? 51.208  -25.293 -7.085  1.000 43.492  ? 175 LEU BBB CG  1 ? 
ATOM   1412 C CD1 . LEU B 1 36  ? 49.862  -24.999 -7.725  1.000 48.250  ? 175 LEU BBB CD1 1 ? 
ATOM   1413 C CD2 . LEU B 1 36  ? 51.215  -26.666 -6.409  1.000 46.657  ? 175 LEU BBB CD2 1 ? 
ATOM   1414 N N   . ASP B 1 37  ? 55.902  -24.315 -8.452  1.000 41.844  ? 176 ASP BBB N   1 ? 
ATOM   1415 C CA  . ASP B 1 37  ? 57.024  -24.183 -9.427  1.000 43.805  ? 176 ASP BBB CA  1 ? 
ATOM   1416 C C   . ASP B 1 37  ? 56.470  -23.785 -10.792 1.000 39.042  ? 176 ASP BBB C   1 ? 
ATOM   1417 O O   . ASP B 1 37  ? 56.889  -24.358 -11.839 1.000 34.722  ? 176 ASP BBB O   1 ? 
ATOM   1418 C CB  . ASP B 1 37  ? 57.868  -25.454 -9.525  1.000 55.918  ? 176 ASP BBB CB  1 ? 
ATOM   1419 C CG  . ASP B 1 37  ? 58.805  -25.648 -8.342  1.000 58.112  ? 176 ASP BBB CG  1 ? 
ATOM   1420 O OD1 . ASP B 1 37  ? 59.280  -24.639 -7.774  1.000 64.993  ? 176 ASP BBB OD1 1 ? 
ATOM   1421 O OD2 . ASP B 1 37  ? 59.065  -26.809 -8.006  1.000 67.301  ? 176 ASP BBB OD2 1 ? 
ATOM   1422 N N   . ALA B 1 38  ? 55.553  -22.831 -10.773 1.000 36.800  ? 177 ALA BBB N   1 ? 
ATOM   1423 C CA  . ALA B 1 38  ? 54.812  -22.388 -11.966 1.000 39.800  ? 177 ALA BBB CA  1 ? 
ATOM   1424 C C   . ALA B 1 38  ? 54.769  -20.868 -11.955 1.000 37.311  ? 177 ALA BBB C   1 ? 
ATOM   1425 O O   . ALA B 1 38  ? 55.268  -20.250 -11.005 1.000 35.912  ? 177 ALA BBB O   1 ? 
ATOM   1426 C CB  . ALA B 1 38  ? 53.411  -22.973 -11.967 1.000 37.212  ? 177 ALA BBB CB  1 ? 
ATOM   1427 N N   . LYS B 1 39  ? 54.119  -20.309 -12.965 1.000 34.445  ? 178 LYS BBB N   1 ? 
ATOM   1428 C CA  . LYS B 1 39  ? 53.870  -18.860 -13.085 1.000 33.176  ? 178 LYS BBB CA  1 ? 
ATOM   1429 C C   . LYS B 1 39  ? 52.450  -18.639 -13.622 1.000 34.831  ? 178 LYS BBB C   1 ? 
ATOM   1430 O O   . LYS B 1 39  ? 51.833  -19.584 -14.123 1.000 34.717  ? 178 LYS BBB O   1 ? 
ATOM   1431 C CB  . LYS B 1 39  ? 54.911  -18.287 -14.045 1.000 33.177  ? 178 LYS BBB CB  1 ? 
ATOM   1432 C CG  . LYS B 1 39  ? 54.817  -18.859 -15.445 1.000 40.012  ? 178 LYS BBB CG  1 ? 
ATOM   1433 C CD  . LYS B 1 39  ? 55.635  -18.074 -16.427 1.000 41.920  ? 178 LYS BBB CD  1 ? 
ATOM   1434 C CE  . LYS B 1 39  ? 55.425  -18.503 -17.862 1.000 48.192  ? 178 LYS BBB CE  1 ? 
ATOM   1435 N NZ  . LYS B 1 39  ? 56.341  -17.745 -18.751 1.000 45.791  ? 178 LYS BBB NZ  1 ? 
ATOM   1436 N N   . LEU B 1 40  ? 51.969  -17.410 -13.583 1.000 31.061  ? 179 LEU BBB N   1 ? 
ATOM   1437 C CA  . LEU B 1 40  ? 50.681  -17.080 -14.194 1.000 31.392  ? 179 LEU BBB CA  1 ? 
ATOM   1438 C C   . LEU B 1 40  ? 50.755  -17.320 -15.705 1.000 31.005  ? 179 LEU BBB C   1 ? 
ATOM   1439 O O   . LEU B 1 40  ? 51.834  -17.176 -16.298 1.000 30.247  ? 179 LEU BBB O   1 ? 
ATOM   1440 C CB  . LEU B 1 40  ? 50.327  -15.647 -13.839 1.000 31.844  ? 179 LEU BBB CB  1 ? 
ATOM   1441 C CG  . LEU B 1 40  ? 49.789  -15.476 -12.414 1.000 33.077  ? 179 LEU BBB CG  1 ? 
ATOM   1442 C CD1 . LEU B 1 40  ? 49.667  -14.006 -12.071 1.000 32.911  ? 179 LEU BBB CD1 1 ? 
ATOM   1443 C CD2 . LEU B 1 40  ? 48.434  -16.163 -12.233 1.000 33.292  ? 179 LEU BBB CD2 1 ? 
ATOM   1444 N N   . LEU B 1 41  ? 49.625  -17.732 -16.276 1.000 27.018  ? 180 LEU BBB N   1 ? 
ATOM   1445 C CA  . LEU B 1 41  ? 49.473  -17.991 -17.721 1.000 29.119  ? 180 LEU BBB CA  1 ? 
ATOM   1446 C C   . LEU B 1 41  ? 50.186  -16.897 -18.526 1.000 28.384  ? 180 LEU BBB C   1 ? 
ATOM   1447 O O   . LEU B 1 41  ? 49.983  -15.685 -18.260 1.000 26.748  ? 180 LEU BBB O   1 ? 
ATOM   1448 C CB  . LEU B 1 41  ? 47.980  -18.049 -18.029 1.000 27.965  ? 180 LEU BBB CB  1 ? 
ATOM   1449 C CG  . LEU B 1 41  ? 47.587  -18.087 -19.498 1.000 26.229  ? 180 LEU BBB CG  1 ? 
ATOM   1450 C CD1 . LEU B 1 41  ? 48.116  -19.330 -20.188 1.000 30.978  ? 180 LEU BBB CD1 1 ? 
ATOM   1451 C CD2 . LEU B 1 41  ? 46.074  -18.061 -19.616 1.000 26.851  ? 180 LEU BBB CD2 1 ? 
ATOM   1452 N N   . LYS B 1 42  ? 50.966  -17.326 -19.517 1.000 29.435  ? 181 LYS BBB N   1 ? 
ATOM   1453 C CA  . LYS B 1 42  ? 51.459  -16.433 -20.585 1.000 28.299  ? 181 LYS BBB CA  1 ? 
ATOM   1454 C C   . LYS B 1 42  ? 50.929  -16.962 -21.916 1.000 27.791  ? 181 LYS BBB C   1 ? 
ATOM   1455 O O   . LYS B 1 42  ? 51.307  -18.084 -22.301 1.000 30.447  ? 181 LYS BBB O   1 ? 
ATOM   1456 C CB  . LYS B 1 42  ? 52.984  -16.370 -20.615 1.000 29.499  ? 181 LYS BBB CB  1 ? 
ATOM   1457 C CG  . LYS B 1 42  ? 53.510  -15.399 -21.680 1.000 28.029  ? 181 LYS BBB CG  1 ? 
ATOM   1458 C CD  . LYS B 1 42  ? 54.983  -15.454 -21.878 1.000 32.544  ? 181 LYS BBB CD  1 ? 
ATOM   1459 C CE  . LYS B 1 42  ? 55.456  -14.671 -23.071 1.000 34.022  ? 181 LYS BBB CE  1 ? 
ATOM   1460 N NZ  . LYS B 1 42  ? 56.912  -14.861 -23.226 1.000 39.256  ? 181 LYS BBB NZ  1 ? 
ATOM   1461 N N   . ILE B 1 43  ? 50.174  -16.136 -22.627 1.000 27.719  ? 182 ILE BBB N   1 ? 
ATOM   1462 C CA  . ILE B 1 43  ? 49.669  -16.456 -23.987 1.000 30.148  ? 182 ILE BBB CA  1 ? 
ATOM   1463 C C   . ILE B 1 43  ? 50.667  -15.913 -25.014 1.000 30.943  ? 182 ILE BBB C   1 ? 
ATOM   1464 O O   . ILE B 1 43  ? 50.791  -14.687 -25.148 1.000 33.214  ? 182 ILE BBB O   1 ? 
ATOM   1465 C CB  . ILE B 1 43  ? 48.245  -15.891 -24.165 1.000 32.728  ? 182 ILE BBB CB  1 ? 
ATOM   1466 C CG1 . ILE B 1 43  ? 47.323  -16.445 -23.078 1.000 32.845  ? 182 ILE BBB CG1 1 ? 
ATOM   1467 C CG2 . ILE B 1 43  ? 47.736  -16.189 -25.565 1.000 32.577  ? 182 ILE BBB CG2 1 ? 
ATOM   1468 C CD1 . ILE B 1 43  ? 45.947  -15.862 -23.076 1.000 33.918  ? 182 ILE BBB CD1 1 ? 
ATOM   1469 N N   . ASN B 1 44  ? 51.367  -16.829 -25.673 1.000 35.109  ? 183 ASN BBB N   1 ? 
ATOM   1470 C CA  . ASN B 1 44  ? 52.602  -16.653 -26.485 1.000 40.397  ? 183 ASN BBB CA  1 ? 
ATOM   1471 C C   . ASN B 1 44  ? 52.220  -16.638 -27.974 1.000 40.677  ? 183 ASN BBB C   1 ? 
ATOM   1472 O O   . ASN B 1 44  ? 52.985  -16.179 -28.783 1.000 41.812  ? 183 ASN BBB O   1 ? 
ATOM   1473 C CB  . ASN B 1 44  ? 53.488  -17.895 -26.279 1.000 47.752  ? 183 ASN BBB CB  1 ? 
ATOM   1474 C CG  . ASN B 1 44  ? 54.963  -17.685 -26.029 1.000 64.057  ? 183 ASN BBB CG  1 ? 
ATOM   1475 O OD1 . ASN B 1 44  ? 55.692  -18.665 -25.826 1.000 67.204  ? 183 ASN BBB OD1 1 ? 
ATOM   1476 N ND2 . ASN B 1 44  ? 55.412  -16.441 -25.994 1.000 65.475  ? 183 ASN BBB ND2 1 ? 
ATOM   1477 N N   . SER B 1 45  ? 51.089  -17.245 -28.327 1.000 35.843  ? 184 SER BBB N   1 ? 
ATOM   1478 C CA  . SER B 1 45  ? 50.701  -17.577 -29.726 1.000 39.288  ? 184 SER BBB CA  1 ? 
ATOM   1479 C C   . SER B 1 45  ? 49.180  -17.661 -29.861 1.000 39.819  ? 184 SER BBB C   1 ? 
ATOM   1480 O O   . SER B 1 45  ? 48.483  -17.785 -28.833 1.000 32.485  ? 184 SER BBB O   1 ? 
ATOM   1481 C CB  . SER B 1 45  ? 51.312  -18.883 -30.125 1.000 36.315  ? 184 SER BBB CB  1 ? 
ATOM   1482 O OG  . SER B 1 45  ? 50.724  -19.960 -29.404 1.000 37.158  ? 184 SER BBB OG  1 ? 
ATOM   1483 N N   . THR B 1 46  ? 48.700  -17.602 -31.100 1.000 35.408  ? 185 THR BBB N   1 ? 
ATOM   1484 C CA  A THR B 1 46  ? 47.273  -17.800 -31.453 0.600 37.383  ? 185 THR BBB CA  1 ? 
ATOM   1485 C CA  B THR B 1 46  ? 47.291  -17.839 -31.510 0.400 36.426  ? 185 THR BBB CA  1 ? 
ATOM   1486 C C   . THR B 1 46  ? 46.839  -19.212 -31.011 1.000 37.066  ? 185 THR BBB C   1 ? 
ATOM   1487 O O   . THR B 1 46  ? 45.667  -19.350 -30.579 1.000 39.157  ? 185 THR BBB O   1 ? 
ATOM   1488 C CB  A THR B 1 46  ? 47.052  -17.510 -32.951 0.600 42.452  ? 185 THR BBB CB  1 ? 
ATOM   1489 C CB  B THR B 1 46  ? 47.156  -17.800 -33.041 0.400 38.350  ? 185 THR BBB CB  1 ? 
ATOM   1490 O OG1 A THR B 1 46  ? 47.350  -16.130 -33.189 0.600 46.618  ? 185 THR BBB OG1 1 ? 
ATOM   1491 O OG1 B THR B 1 46  ? 48.107  -18.732 -33.565 0.400 36.372  ? 185 THR BBB OG1 1 ? 
ATOM   1492 C CG2 A THR B 1 46  ? 45.650  -17.832 -33.424 0.600 42.362  ? 185 THR BBB CG2 1 ? 
ATOM   1493 C CG2 B THR B 1 46  ? 47.385  -16.420 -33.619 0.400 40.399  ? 185 THR BBB CG2 1 ? 
ATOM   1494 N N   . ALA B 1 47  ? 47.739  -20.194 -31.078 1.000 33.748  ? 186 ALA BBB N   1 ? 
ATOM   1495 C CA  . ALA B 1 47  ? 47.468  -21.592 -30.677 1.000 34.539  ? 186 ALA BBB CA  1 ? 
ATOM   1496 C C   . ALA B 1 47  ? 47.228  -21.619 -29.161 1.000 35.003  ? 186 ALA BBB C   1 ? 
ATOM   1497 O O   . ALA B 1 47  ? 46.317  -22.304 -28.708 1.000 31.201  ? 186 ALA BBB O   1 ? 
ATOM   1498 C CB  . ALA B 1 47  ? 48.610  -22.515 -31.088 1.000 34.868  ? 186 ALA BBB CB  1 ? 
ATOM   1499 N N   . ASP B 1 48  ? 48.036  -20.912 -28.389 1.000 31.113  ? 187 ASP BBB N   1 ? 
ATOM   1500 C CA  . ASP B 1 48  ? 47.859  -20.822 -26.918 1.000 30.986  ? 187 ASP BBB CA  1 ? 
ATOM   1501 C C   . ASP B 1 48  ? 46.478  -20.190 -26.654 1.000 30.567  ? 187 ASP BBB C   1 ? 
ATOM   1502 O O   . ASP B 1 48  ? 45.729  -20.755 -25.877 1.000 27.934  ? 187 ASP BBB O   1 ? 
ATOM   1503 C CB  . ASP B 1 48  ? 48.945  -19.980 -26.231 1.000 33.183  ? 187 ASP BBB CB  1 ? 
ATOM   1504 C CG  . ASP B 1 48  ? 50.298  -20.635 -25.989 1.000 35.683  ? 187 ASP BBB CG  1 ? 
ATOM   1505 O OD1 . ASP B 1 48  ? 50.491  -21.787 -26.452 1.000 37.298  ? 187 ASP BBB OD1 1 ? 
ATOM   1506 O OD2 . ASP B 1 48  ? 51.190  -19.928 -25.387 1.000 36.537  ? 187 ASP BBB OD2 1 ? 
ATOM   1507 N N   . LEU B 1 49  ? 46.139  -19.098 -27.344 1.000 28.144  ? 188 LEU BBB N   1 ? 
ATOM   1508 C CA  . LEU B 1 49  ? 44.868  -18.376 -27.147 1.000 29.577  ? 188 LEU BBB CA  1 ? 
ATOM   1509 C C   . LEU B 1 49  ? 43.700  -19.310 -27.455 1.000 33.124  ? 188 LEU BBB C   1 ? 
ATOM   1510 O O   . LEU B 1 49  ? 42.798  -19.325 -26.621 1.000 26.884  ? 188 LEU BBB O   1 ? 
ATOM   1511 C CB  . LEU B 1 49  ? 44.796  -17.109 -27.991 1.000 29.449  ? 188 LEU BBB CB  1 ? 
ATOM   1512 C CG  . LEU B 1 49  ? 43.549  -16.277 -27.779 1.000 30.628  ? 188 LEU BBB CG  1 ? 
ATOM   1513 C CD1 . LEU B 1 49  ? 43.503  -15.731 -26.346 1.000 32.519  ? 188 LEU BBB CD1 1 ? 
ATOM   1514 C CD2 . LEU B 1 49  ? 43.479  -15.173 -28.826 1.000 31.918  ? 188 LEU BBB CD2 1 ? 
ATOM   1515 N N   . ASP B 1 50  ? 43.741  -20.042 -28.581 1.000 29.238  ? 189 ASP BBB N   1 ? 
ATOM   1516 C CA  . ASP B 1 50  ? 42.659  -20.977 -28.976 1.000 31.063  ? 189 ASP BBB CA  1 ? 
ATOM   1517 C C   . ASP B 1 50  ? 42.449  -21.985 -27.843 1.000 29.625  ? 189 ASP BBB C   1 ? 
ATOM   1518 O O   . ASP B 1 50  ? 41.280  -22.247 -27.469 1.000 29.454  ? 189 ASP BBB O   1 ? 
ATOM   1519 C CB  . ASP B 1 50  ? 43.009  -21.725 -30.271 1.000 35.104  ? 189 ASP BBB CB  1 ? 
ATOM   1520 C CG  . ASP B 1 50  ? 42.957  -20.841 -31.511 1.000 37.688  ? 189 ASP BBB CG  1 ? 
ATOM   1521 O OD1 . ASP B 1 50  ? 42.272  -19.799 -31.466 1.000 40.272  ? 189 ASP BBB OD1 1 ? 
ATOM   1522 O OD2 . ASP B 1 50  ? 43.593  -21.201 -32.512 1.000 48.864  ? 189 ASP BBB OD2 1 ? 
ATOM   1523 N N   . PHE B 1 51  ? 43.539  -22.572 -27.353 1.000 27.582  ? 190 PHE BBB N   1 ? 
ATOM   1524 C CA  . PHE B 1 51  ? 43.506  -23.608 -26.302 1.000 27.953  ? 190 PHE BBB CA  1 ? 
ATOM   1525 C C   . PHE B 1 51  ? 42.863  -23.036 -25.046 1.000 29.665  ? 190 PHE BBB C   1 ? 
ATOM   1526 O O   . PHE B 1 51  ? 41.951  -23.672 -24.490 1.000 31.212  ? 190 PHE BBB O   1 ? 
ATOM   1527 C CB  . PHE B 1 51  ? 44.888  -24.189 -26.023 1.000 28.265  ? 190 PHE BBB CB  1 ? 
ATOM   1528 C CG  . PHE B 1 51  ? 44.997  -24.891 -24.699 1.000 29.971  ? 190 PHE BBB CG  1 ? 
ATOM   1529 C CD1 . PHE B 1 51  ? 44.368  -26.107 -24.509 1.000 31.236  ? 190 PHE BBB CD1 1 ? 
ATOM   1530 C CD2 . PHE B 1 51  ? 45.653  -24.310 -23.630 1.000 29.680  ? 190 PHE BBB CD2 1 ? 
ATOM   1531 C CE1 . PHE B 1 51  ? 44.454  -26.774 -23.300 1.000 32.885  ? 190 PHE BBB CE1 1 ? 
ATOM   1532 C CE2 . PHE B 1 51  ? 45.768  -24.996 -22.433 1.000 31.694  ? 190 PHE BBB CE2 1 ? 
ATOM   1533 C CZ  . PHE B 1 51  ? 45.156  -26.219 -22.266 1.000 34.421  ? 190 PHE BBB CZ  1 ? 
ATOM   1534 N N   . ILE B 1 52  ? 43.315  -21.868 -24.595 1.000 28.554  ? 191 ILE BBB N   1 ? 
ATOM   1535 C CA  . ILE B 1 52  ? 42.784  -21.298 -23.326 1.000 29.350  ? 191 ILE BBB CA  1 ? 
ATOM   1536 C C   . ILE B 1 52  ? 41.307  -20.917 -23.509 1.000 28.114  ? 191 ILE BBB C   1 ? 
ATOM   1537 O O   . ILE B 1 52  ? 40.502  -21.199 -22.609 1.000 30.081  ? 191 ILE BBB O   1 ? 
ATOM   1538 C CB  . ILE B 1 52  ? 43.660  -20.124 -22.857 1.000 27.969  ? 191 ILE BBB CB  1 ? 
ATOM   1539 C CG1 . ILE B 1 52  ? 45.058  -20.601 -22.477 1.000 30.310  ? 191 ILE BBB CG1 1 ? 
ATOM   1540 C CG2 . ILE B 1 52  ? 42.976  -19.415 -21.710 1.000 26.442  ? 191 ILE BBB CG2 1 ? 
ATOM   1541 C CD1 . ILE B 1 52  ? 45.089  -21.470 -21.236 1.000 30.563  ? 191 ILE BBB CD1 1 ? 
ATOM   1542 N N   . GLN B 1 53  ? 40.952  -20.311 -24.647 1.000 31.075  ? 192 GLN BBB N   1 ? 
ATOM   1543 C CA  . GLN B 1 53  ? 39.556  -19.890 -24.930 1.000 33.988  ? 192 GLN BBB CA  1 ? 
ATOM   1544 C C   . GLN B 1 53  ? 38.641  -21.121 -24.897 1.000 34.069  ? 192 GLN BBB C   1 ? 
ATOM   1545 O O   . GLN B 1 53  ? 37.530  -21.023 -24.317 1.000 32.278  ? 192 GLN BBB O   1 ? 
ATOM   1546 C CB  . GLN B 1 53  ? 39.470  -19.120 -26.253 1.000 36.119  ? 192 GLN BBB CB  1 ? 
ATOM   1547 C CG  . GLN B 1 53  ? 40.024  -17.698 -26.118 1.000 39.932  ? 192 GLN BBB CG  1 ? 
ATOM   1548 C CD  . GLN B 1 53  ? 39.970  -16.905 -27.398 1.000 40.278  ? 192 GLN BBB CD  1 ? 
ATOM   1549 O OE1 . GLN B 1 53  ? 39.916  -17.461 -28.488 1.000 40.956  ? 192 GLN BBB OE1 1 ? 
ATOM   1550 N NE2 . GLN B 1 53  ? 39.970  -15.592 -27.255 1.000 44.330  ? 192 GLN BBB NE2 1 ? 
ATOM   1551 N N   . GLN B 1 54  ? 39.080  -22.252 -25.434 1.000 32.728  ? 193 GLN BBB N   1 ? 
ATOM   1552 C CA  . GLN B 1 54  ? 38.244  -23.484 -25.416 1.000 33.647  ? 193 GLN BBB CA  1 ? 
ATOM   1553 C C   . GLN B 1 54  ? 38.188  -23.991 -23.968 1.000 33.157  ? 193 GLN BBB C   1 ? 
ATOM   1554 O O   . GLN B 1 54  ? 37.094  -24.360 -23.527 1.000 33.626  ? 193 GLN BBB O   1 ? 
ATOM   1555 C CB  . GLN B 1 54  ? 38.751  -24.519 -26.422 1.000 39.519  ? 193 GLN BBB CB  1 ? 
ATOM   1556 C CG  . GLN B 1 54  ? 37.695  -25.576 -26.789 1.000 41.494  ? 193 GLN BBB CG  1 ? 
ATOM   1557 C CD  . GLN B 1 54  ? 37.495  -26.607 -25.694 1.000 47.351  ? 193 GLN BBB CD  1 ? 
ATOM   1558 O OE1 . GLN B 1 54  ? 38.445  -26.947 -24.979 1.000 45.639  ? 193 GLN BBB OE1 1 ? 
ATOM   1559 N NE2 . GLN B 1 54  ? 36.270  -27.122 -25.549 1.000 40.983  ? 193 GLN BBB NE2 1 ? 
ATOM   1560 N N   . ALA B 1 55  ? 39.305  -23.983 -23.242 1.000 31.240  ? 194 ALA BBB N   1 ? 
ATOM   1561 C CA  . ALA B 1 55  ? 39.398  -24.517 -21.861 1.000 31.277  ? 194 ALA BBB CA  1 ? 
ATOM   1562 C C   . ALA B 1 55  ? 38.458  -23.741 -20.922 1.000 30.084  ? 194 ALA BBB C   1 ? 
ATOM   1563 O O   . ALA B 1 55  ? 37.813  -24.387 -20.072 1.000 30.885  ? 194 ALA BBB O   1 ? 
ATOM   1564 C CB  . ALA B 1 55  ? 40.811  -24.489 -21.351 1.000 32.969  ? 194 ALA BBB CB  1 ? 
ATOM   1565 N N   . ILE B 1 56  ? 38.325  -22.427 -21.103 1.000 28.532  ? 195 ILE BBB N   1 ? 
ATOM   1566 C CA  . ILE B 1 56  ? 37.480  -21.557 -20.226 1.000 31.486  ? 195 ILE BBB CA  1 ? 
ATOM   1567 C C   . ILE B 1 56  ? 36.067  -21.402 -20.785 1.000 30.441  ? 195 ILE BBB C   1 ? 
ATOM   1568 O O   . ILE B 1 56  ? 35.265  -20.766 -20.082 1.000 30.670  ? 195 ILE BBB O   1 ? 
ATOM   1569 C CB  . ILE B 1 56  ? 38.144  -20.183 -19.947 1.000 31.885  ? 195 ILE BBB CB  1 ? 
ATOM   1570 C CG1 . ILE B 1 56  ? 38.214  -19.284 -21.182 1.000 33.910  ? 195 ILE BBB CG1 1 ? 
ATOM   1571 C CG2 . ILE B 1 56  ? 39.504  -20.388 -19.326 1.000 36.265  ? 195 ILE BBB CG2 1 ? 
ATOM   1572 C CD1 . ILE B 1 56  ? 38.868  -17.916 -20.925 1.000 36.842  ? 195 ILE BBB CD1 1 ? 
ATOM   1573 N N   . SER B 1 57  ? 35.757  -21.934 -21.976 1.000 31.563  ? 196 SER BBB N   1 ? 
ATOM   1574 C CA  . SER B 1 57  ? 34.428  -21.752 -22.613 1.000 33.651  ? 196 SER BBB CA  1 ? 
ATOM   1575 C C   . SER B 1 57  ? 33.333  -22.338 -21.711 1.000 31.519  ? 196 SER BBB C   1 ? 
ATOM   1576 O O   . SER B 1 57  ? 32.223  -21.894 -21.825 1.000 33.056  ? 196 SER BBB O   1 ? 
ATOM   1577 C CB  . SER B 1 57  ? 34.369  -22.345 -23.988 1.000 33.633  ? 196 SER BBB CB  1 ? 
ATOM   1578 O OG  . SER B 1 57  ? 34.651  -23.743 -23.934 1.000 33.955  ? 196 SER BBB OG  1 ? 
ATOM   1579 N N   . TYR B 1 58  ? 33.649  -23.220 -20.778 1.000 30.687  ? 197 TYR BBB N   1 ? 
ATOM   1580 C CA  . TYR B 1 58  ? 32.684  -23.819 -19.822 1.000 29.733  ? 197 TYR BBB CA  1 ? 
ATOM   1581 C C   . TYR B 1 58  ? 32.310  -22.847 -18.698 1.000 29.133  ? 197 TYR BBB C   1 ? 
ATOM   1582 O O   . TYR B 1 58  ? 31.380  -23.141 -17.934 1.000 30.541  ? 197 TYR BBB O   1 ? 
ATOM   1583 C CB  . TYR B 1 58  ? 33.290  -25.085 -19.225 1.000 30.417  ? 197 TYR BBB CB  1 ? 
ATOM   1584 C CG  . TYR B 1 58  ? 33.694  -26.081 -20.282 1.000 32.157  ? 197 TYR BBB CG  1 ? 
ATOM   1585 C CD1 . TYR B 1 58  ? 32.783  -26.992 -20.814 1.000 30.337  ? 197 TYR BBB CD1 1 ? 
ATOM   1586 C CD2 . TYR B 1 58  ? 34.994  -26.093 -20.774 1.000 30.965  ? 197 TYR BBB CD2 1 ? 
ATOM   1587 C CE1 . TYR B 1 58  ? 33.163  -27.868 -21.823 1.000 31.973  ? 197 TYR BBB CE1 1 ? 
ATOM   1588 C CE2 . TYR B 1 58  ? 35.397  -26.988 -21.759 1.000 31.049  ? 197 TYR BBB CE2 1 ? 
ATOM   1589 C CZ  . TYR B 1 58  ? 34.472  -27.862 -22.307 1.000 31.829  ? 197 TYR BBB CZ  1 ? 
ATOM   1590 O OH  . TYR B 1 58  ? 34.871  -28.731 -23.279 1.000 29.117  ? 197 TYR BBB OH  1 ? 
ATOM   1591 N N   . SER B 1 59  ? 33.069  -21.768 -18.544 1.000 30.244  ? 198 SER BBB N   1 ? 
ATOM   1592 C CA  . SER B 1 59  ? 33.062  -20.900 -17.331 1.000 31.867  ? 198 SER BBB CA  1 ? 
ATOM   1593 C C   . SER B 1 59  ? 32.749  -19.457 -17.725 1.000 31.721  ? 198 SER BBB C   1 ? 
ATOM   1594 O O   . SER B 1 59  ? 33.212  -19.012 -18.802 1.000 32.558  ? 198 SER BBB O   1 ? 
ATOM   1595 C CB  . SER B 1 59  ? 34.387  -20.990 -16.625 1.000 29.246  ? 198 SER BBB CB  1 ? 
ATOM   1596 O OG  . SER B 1 59  ? 34.398  -20.219 -15.438 1.000 26.463  ? 198 SER BBB OG  1 ? 
ATOM   1597 N N   . SER B 1 60  ? 32.023  -18.750 -16.874 1.000 33.663  ? 199 SER BBB N   1 ? 
ATOM   1598 C CA  A SER B 1 60  ? 31.803  -17.285 -17.032 0.600 34.334  ? 199 SER BBB CA  1 ? 
ATOM   1599 C CA  B SER B 1 60  ? 31.750  -17.292 -16.946 0.400 35.804  ? 199 SER BBB CA  1 ? 
ATOM   1600 C C   . SER B 1 60  ? 32.796  -16.538 -16.121 1.000 35.110  ? 199 SER BBB C   1 ? 
ATOM   1601 O O   . SER B 1 60  ? 32.745  -15.296 -16.084 1.000 37.194  ? 199 SER BBB O   1 ? 
ATOM   1602 C CB  A SER B 1 60  ? 30.350  -16.903 -16.767 0.600 33.210  ? 199 SER BBB CB  1 ? 
ATOM   1603 C CB  B SER B 1 60  ? 30.394  -17.010 -16.371 0.400 36.646  ? 199 SER BBB CB  1 ? 
ATOM   1604 O OG  A SER B 1 60  ? 29.452  -17.545 -17.678 0.600 26.683  ? 199 SER BBB OG  1 ? 
ATOM   1605 O OG  B SER B 1 60  ? 30.433  -17.257 -14.971 0.400 34.947  ? 199 SER BBB OG  1 ? 
ATOM   1606 N N   . PHE B 1 61  ? 33.644  -17.266 -15.388 1.000 31.207  ? 200 PHE BBB N   1 ? 
ATOM   1607 C CA  . PHE B 1 61  ? 34.561  -16.638 -14.406 1.000 32.132  ? 200 PHE BBB CA  1 ? 
ATOM   1608 C C   . PHE B 1 61  ? 35.705  -15.950 -15.143 1.000 33.221  ? 200 PHE BBB C   1 ? 
ATOM   1609 O O   . PHE B 1 61  ? 36.192  -16.410 -16.179 1.000 33.517  ? 200 PHE BBB O   1 ? 
ATOM   1610 C CB  . PHE B 1 61  ? 35.100  -17.634 -13.383 1.000 35.682  ? 200 PHE BBB CB  1 ? 
ATOM   1611 C CG  . PHE B 1 61  ? 34.116  -18.048 -12.315 1.000 39.678  ? 200 PHE BBB CG  1 ? 
ATOM   1612 C CD1 . PHE B 1 61  ? 33.729  -17.158 -11.316 1.000 49.270  ? 200 PHE BBB CD1 1 ? 
ATOM   1613 C CD2 . PHE B 1 61  ? 33.604  -19.336 -12.277 1.000 42.748  ? 200 PHE BBB CD2 1 ? 
ATOM   1614 C CE1 . PHE B 1 61  ? 32.835  -17.549 -10.322 1.000 50.732  ? 200 PHE BBB CE1 1 ? 
ATOM   1615 C CE2 . PHE B 1 61  ? 32.720  -19.735 -11.288 1.000 40.927  ? 200 PHE BBB CE2 1 ? 
ATOM   1616 C CZ  . PHE B 1 61  ? 32.312  -18.832 -10.326 1.000 48.709  ? 200 PHE BBB CZ  1 ? 
ATOM   1617 N N   . PRO B 1 62  ? 36.168  -14.804 -14.594 1.000 34.619  ? 201 PRO BBB N   1 ? 
ATOM   1618 C CA  . PRO B 1 62  ? 37.466  -14.235 -14.935 1.000 29.818  ? 201 PRO BBB CA  1 ? 
ATOM   1619 C C   . PRO B 1 62  ? 38.603  -15.124 -14.411 1.000 29.929  ? 201 PRO BBB C   1 ? 
ATOM   1620 O O   . PRO B 1 62  ? 38.525  -15.636 -13.313 1.000 28.337  ? 201 PRO BBB O   1 ? 
ATOM   1621 C CB  . PRO B 1 62  ? 37.479  -12.892 -14.195 1.000 31.494  ? 201 PRO BBB CB  1 ? 
ATOM   1622 C CG  . PRO B 1 62  ? 36.026  -12.583 -13.905 1.000 33.193  ? 201 PRO BBB CG  1 ? 
ATOM   1623 C CD  . PRO B 1 62  ? 35.416  -13.950 -13.650 1.000 31.750  ? 201 PRO BBB CD  1 ? 
ATOM   1624 N N   . PHE B 1 63  ? 39.652  -15.296 -15.219 1.000 26.947  ? 202 PHE BBB N   1 ? 
ATOM   1625 C CA  . PHE B 1 63  ? 40.914  -15.956 -14.781 1.000 27.689  ? 202 PHE BBB CA  1 ? 
ATOM   1626 C C   . PHE B 1 63  ? 42.056  -14.947 -14.938 1.000 27.253  ? 202 PHE BBB C   1 ? 
ATOM   1627 O O   . PHE B 1 63  ? 42.367  -14.521 -16.066 1.000 25.662  ? 202 PHE BBB O   1 ? 
ATOM   1628 C CB  . PHE B 1 63  ? 41.170  -17.267 -15.535 1.000 26.514  ? 202 PHE BBB CB  1 ? 
ATOM   1629 C CG  . PHE B 1 63  ? 40.107  -18.315 -15.314 1.000 26.115  ? 202 PHE BBB CG  1 ? 
ATOM   1630 C CD1 . PHE B 1 63  ? 40.157  -19.178 -14.235 1.000 29.004  ? 202 PHE BBB CD1 1 ? 
ATOM   1631 C CD2 . PHE B 1 63  ? 39.004  -18.387 -16.166 1.000 29.840  ? 202 PHE BBB CD2 1 ? 
ATOM   1632 C CE1 . PHE B 1 63  ? 39.120  -20.086 -14.008 1.000 28.089  ? 202 PHE BBB CE1 1 ? 
ATOM   1633 C CE2 . PHE B 1 63  ? 37.984  -19.308 -15.953 1.000 26.403  ? 202 PHE BBB CE2 1 ? 
ATOM   1634 C CZ  . PHE B 1 63  ? 38.055  -20.158 -14.879 1.000 29.535  ? 202 PHE BBB CZ  1 ? 
ATOM   1635 N N   . TRP B 1 64  ? 42.732  -14.638 -13.835 1.000 27.243  ? 203 TRP BBB N   1 ? 
ATOM   1636 C CA  . TRP B 1 64  ? 43.961  -13.814 -13.914 1.000 27.890  ? 203 TRP BBB CA  1 ? 
ATOM   1637 C C   . TRP B 1 64  ? 45.002  -14.516 -14.803 1.000 30.295  ? 203 TRP BBB C   1 ? 
ATOM   1638 O O   . TRP B 1 64  ? 45.173  -15.752 -14.675 1.000 27.894  ? 203 TRP BBB O   1 ? 
ATOM   1639 C CB  . TRP B 1 64  ? 44.546  -13.556 -12.535 1.000 26.477  ? 203 TRP BBB CB  1 ? 
ATOM   1640 C CG  . TRP B 1 64  ? 43.877  -12.554 -11.652 1.000 26.832  ? 203 TRP BBB CG  1 ? 
ATOM   1641 C CD1 . TRP B 1 64  ? 43.617  -12.751 -10.327 1.000 31.188  ? 203 TRP BBB CD1 1 ? 
ATOM   1642 C CD2 . TRP B 1 64  ? 43.581  -11.169 -11.918 1.000 29.467  ? 203 TRP BBB CD2 1 ? 
ATOM   1643 N NE1 . TRP B 1 64  ? 43.112  -11.609 -9.757  1.000 32.408  ? 203 TRP BBB NE1 1 ? 
ATOM   1644 C CE2 . TRP B 1 64  ? 43.080  -10.622 -10.714 1.000 30.577  ? 203 TRP BBB CE2 1 ? 
ATOM   1645 C CE3 . TRP B 1 64  ? 43.662  -10.338 -13.052 1.000 30.259  ? 203 TRP BBB CE3 1 ? 
ATOM   1646 C CZ2 . TRP B 1 64  ? 42.622  -9.308  -10.630 1.000 30.763  ? 203 TRP BBB CZ2 1 ? 
ATOM   1647 C CZ3 . TRP B 1 64  ? 43.232  -9.028  -12.954 1.000 30.683  ? 203 TRP BBB CZ3 1 ? 
ATOM   1648 C CH2 . TRP B 1 64  ? 42.736  -8.514  -11.756 1.000 29.458  ? 203 TRP BBB CH2 1 ? 
ATOM   1649 N N   . MET B 1 65  ? 45.721  -13.751 -15.616 1.000 29.251  ? 204 MET BBB N   1 ? 
ATOM   1650 C CA  . MET B 1 65  ? 46.936  -14.246 -16.303 1.000 28.547  ? 204 MET BBB CA  1 ? 
ATOM   1651 C C   . MET B 1 65  ? 48.111  -13.309 -16.035 1.000 27.257  ? 204 MET BBB C   1 ? 
ATOM   1652 O O   . MET B 1 65  ? 47.909  -12.334 -15.321 1.000 26.531  ? 204 MET BBB O   1 ? 
ATOM   1653 C CB  . MET B 1 65  ? 46.685  -14.434 -17.796 1.000 30.633  ? 204 MET BBB CB  1 ? 
ATOM   1654 C CG  . MET B 1 65  ? 46.387  -13.205 -18.519 1.000 31.005  ? 204 MET BBB CG  1 ? 
ATOM   1655 S SD  . MET B 1 65  ? 45.808  -13.729 -20.165 1.000 35.120  ? 204 MET BBB SD  1 ? 
ATOM   1656 C CE  . MET B 1 65  ? 45.254  -12.115 -20.688 1.000 33.150  ? 204 MET BBB CE  1 ? 
ATOM   1657 N N   . GLY B 1 66  ? 49.311  -13.649 -16.529 1.000 27.985  ? 205 GLY BBB N   1 ? 
ATOM   1658 C CA  . GLY B 1 66  ? 50.580  -12.996 -16.154 1.000 27.733  ? 205 GLY BBB CA  1 ? 
ATOM   1659 C C   . GLY B 1 66  ? 50.798  -11.625 -16.794 1.000 29.669  ? 205 GLY BBB C   1 ? 
ATOM   1660 O O   . GLY B 1 66  ? 51.958  -11.218 -16.884 1.000 30.483  ? 205 GLY BBB O   1 ? 
ATOM   1661 N N   . LEU B 1 67  ? 49.750  -10.912 -17.236 1.000 30.393  ? 206 LEU BBB N   1 ? 
ATOM   1662 C CA  . LEU B 1 67  ? 49.892  -9.625  -17.955 1.000 29.003  ? 206 LEU BBB CA  1 ? 
ATOM   1663 C C   . LEU B 1 67  ? 49.506  -8.494  -17.004 1.000 31.178  ? 206 LEU BBB C   1 ? 
ATOM   1664 O O   . LEU B 1 67  ? 48.453  -8.600  -16.361 1.000 29.718  ? 206 LEU BBB O   1 ? 
ATOM   1665 C CB  . LEU B 1 67  ? 49.004  -9.611  -19.195 1.000 33.707  ? 206 LEU BBB CB  1 ? 
ATOM   1666 C CG  . LEU B 1 67  ? 49.310  -8.498  -20.201 1.000 32.953  ? 206 LEU BBB CG  1 ? 
ATOM   1667 C CD1 . LEU B 1 67  ? 50.596  -8.819  -20.943 1.000 36.247  ? 206 LEU BBB CD1 1 ? 
ATOM   1668 C CD2 . LEU B 1 67  ? 48.178  -8.332  -21.203 1.000 34.132  ? 206 LEU BBB CD2 1 ? 
ATOM   1669 N N   . SER B 1 68  ? 50.306  -7.433  -16.942 1.000 30.193  ? 207 SER BBB N   1 ? 
ATOM   1670 C CA  . SER B 1 68  ? 50.062  -6.307  -16.011 1.000 31.084  ? 207 SER BBB CA  1 ? 
ATOM   1671 C C   . SER B 1 68  ? 50.726  -5.043  -16.548 1.000 30.713  ? 207 SER BBB C   1 ? 
ATOM   1672 O O   . SER B 1 68  ? 51.614  -5.124  -17.435 1.000 28.955  ? 207 SER BBB O   1 ? 
ATOM   1673 C CB  . SER B 1 68  ? 50.553  -6.627  -14.601 1.000 32.047  ? 207 SER BBB CB  1 ? 
ATOM   1674 O OG  . SER B 1 68  ? 51.959  -6.727  -14.593 1.000 29.578  ? 207 SER BBB OG  1 ? 
ATOM   1675 N N   . ARG B 1 69  ? 50.307  -3.909  -16.015 1.000 32.163  ? 208 ARG BBB N   1 ? 
ATOM   1676 C CA  . ARG B 1 69  ? 51.063  -2.662  -16.213 1.000 37.176  ? 208 ARG BBB CA  1 ? 
ATOM   1677 C C   . ARG B 1 69  ? 50.902  -1.788  -14.974 1.000 39.042  ? 208 ARG BBB C   1 ? 
ATOM   1678 O O   . ARG B 1 69  ? 49.765  -1.705  -14.432 1.000 36.954  ? 208 ARG BBB O   1 ? 
ATOM   1679 C CB  . ARG B 1 69  ? 50.610  -1.998  -17.506 1.000 42.239  ? 208 ARG BBB CB  1 ? 
ATOM   1680 C CG  . ARG B 1 69  ? 49.262  -1.322  -17.437 1.000 39.486  ? 208 ARG BBB CG  1 ? 
ATOM   1681 C CD  . ARG B 1 69  ? 49.309  -0.335  -18.580 1.000 41.277  ? 208 ARG BBB CD  1 ? 
ATOM   1682 N NE  . ARG B 1 69  ? 48.020  0.095   -19.027 1.000 43.623  ? 208 ARG BBB NE  1 ? 
ATOM   1683 C CZ  . ARG B 1 69  ? 47.764  0.561   -20.258 1.000 52.916  ? 208 ARG BBB CZ  1 ? 
ATOM   1684 N NH1 . ARG B 1 69  ? 48.709  0.700   -21.180 1.000 56.031  ? 208 ARG BBB NH1 1 ? 
ATOM   1685 N NH2 . ARG B 1 69  ? 46.543  0.912   -20.567 1.000 45.960  ? 208 ARG BBB NH2 1 ? 
ATOM   1686 N N   . ARG B 1 70  ? 52.015  -1.209  -14.540 1.000 49.502  ? 209 ARG BBB N   1 ? 
ATOM   1687 C CA  . ARG B 1 70  ? 52.115  -0.462  -13.259 1.000 60.170  ? 209 ARG BBB CA  1 ? 
ATOM   1688 C C   . ARG B 1 70  ? 51.190  0.758   -13.324 1.000 63.977  ? 209 ARG BBB C   1 ? 
ATOM   1689 O O   . ARG B 1 70  ? 50.531  1.002   -12.310 1.000 60.568  ? 209 ARG BBB O   1 ? 
ATOM   1690 C CB  . ARG B 1 70  ? 53.588  -0.154  -12.982 1.000 73.519  ? 209 ARG BBB CB  1 ? 
ATOM   1691 C CG  . ARG B 1 70  ? 54.494  -1.346  -13.270 1.000 75.763  ? 209 ARG BBB CG  1 ? 
ATOM   1692 C CD  . ARG B 1 70  ? 55.669  -1.451  -12.324 1.000 86.380  ? 209 ARG BBB CD  1 ? 
ATOM   1693 N NE  . ARG B 1 70  ? 56.510  -0.262  -12.346 1.000 90.162  ? 209 ARG BBB NE  1 ? 
ATOM   1694 C CZ  . ARG B 1 70  ? 57.238  0.135   -13.389 1.000 88.293  ? 209 ARG BBB CZ  1 ? 
ATOM   1695 N NH1 . ARG B 1 70  ? 57.231  -0.557  -14.518 1.000 87.998  ? 209 ARG BBB NH1 1 ? 
ATOM   1696 N NH2 . ARG B 1 70  ? 57.974  1.229   -13.300 1.000 79.694  ? 209 ARG BBB NH2 1 ? 
ATOM   1697 N N   . ASN B 1 71  ? 51.093  1.442   -14.476 1.000 63.268  ? 210 ASN BBB N   1 ? 
ATOM   1698 C CA  . ASN B 1 71  ? 50.131  2.558   -14.693 1.000 65.280  ? 210 ASN BBB CA  1 ? 
ATOM   1699 C C   . ASN B 1 71  ? 49.950  2.782   -16.196 1.000 64.152  ? 210 ASN BBB C   1 ? 
ATOM   1700 O O   . ASN B 1 71  ? 50.693  2.222   -17.002 1.000 47.939  ? 210 ASN BBB O   1 ? 
ATOM   1701 C CB  . ASN B 1 71  ? 50.503  3.812   -13.882 1.000 73.222  ? 210 ASN BBB CB  1 ? 
ATOM   1702 C CG  . ASN B 1 71  ? 51.825  4.464   -14.238 1.000 79.357  ? 210 ASN BBB CG  1 ? 
ATOM   1703 O OD1 . ASN B 1 71  ? 52.881  3.844   -14.140 1.000 82.004  ? 210 ASN BBB OD1 1 ? 
ATOM   1704 N ND2 . ASN B 1 71  ? 51.783  5.747   -14.568 1.000 81.007  ? 210 ASN BBB ND2 1 ? 
ATOM   1705 N N   . PRO B 1 72  ? 48.920  3.554   -16.620 1.000 63.128  ? 211 PRO BBB N   1 ? 
ATOM   1706 C CA  . PRO B 1 72  ? 48.501  3.577   -18.024 1.000 64.605  ? 211 PRO BBB CA  1 ? 
ATOM   1707 C C   . PRO B 1 72  ? 49.552  4.052   -19.037 1.000 62.276  ? 211 PRO BBB C   1 ? 
ATOM   1708 O O   . PRO B 1 72  ? 49.435  3.695   -20.183 1.000 61.012  ? 211 PRO BBB O   1 ? 
ATOM   1709 C CB  . PRO B 1 72  ? 47.313  4.547   -18.030 1.000 64.325  ? 211 PRO BBB CB  1 ? 
ATOM   1710 C CG  . PRO B 1 72  ? 46.791  4.486   -16.616 1.000 71.701  ? 211 PRO BBB CG  1 ? 
ATOM   1711 C CD  . PRO B 1 72  ? 48.040  4.383   -15.768 1.000 71.099  ? 211 PRO BBB CD  1 ? 
ATOM   1712 N N   . SER B 1 73  ? 50.556  4.804   -18.595 1.000 56.469  ? 212 SER BBB N   1 ? 
ATOM   1713 C CA  . SER B 1 73  ? 51.685  5.276   -19.439 1.000 69.217  ? 212 SER BBB CA  1 ? 
ATOM   1714 C C   . SER B 1 73  ? 52.657  4.124   -19.737 1.000 71.830  ? 212 SER BBB C   1 ? 
ATOM   1715 O O   . SER B 1 73  ? 53.450  4.255   -20.668 1.000 69.953  ? 212 SER BBB O   1 ? 
ATOM   1716 C CB  . SER B 1 73  ? 52.400  6.394   -18.747 1.000 69.028  ? 212 SER BBB CB  1 ? 
ATOM   1717 O OG  . SER B 1 73  ? 52.949  5.920   -17.524 1.000 71.100  ? 212 SER BBB OG  1 ? 
ATOM   1718 N N   . TYR B 1 74  ? 52.638  3.046   -18.952 1.000 65.754  ? 213 TYR BBB N   1 ? 
ATOM   1719 C CA  . TYR B 1 74  ? 53.541  1.884   -19.158 1.000 67.410  ? 213 TYR BBB CA  1 ? 
ATOM   1720 C C   . TYR B 1 74  ? 52.949  0.950   -20.207 1.000 56.155  ? 213 TYR BBB C   1 ? 
ATOM   1721 O O   . TYR B 1 74  ? 51.742  0.943   -20.419 1.000 51.057  ? 213 TYR BBB O   1 ? 
ATOM   1722 C CB  . TYR B 1 74  ? 53.785  1.154   -17.839 1.000 73.951  ? 213 TYR BBB CB  1 ? 
ATOM   1723 C CG  . TYR B 1 74  ? 54.797  1.848   -16.977 1.000 86.037  ? 213 TYR BBB CG  1 ? 
ATOM   1724 C CD1 . TYR B 1 74  ? 54.467  3.025   -16.329 1.000 85.573  ? 213 TYR BBB CD1 1 ? 
ATOM   1725 C CD2 . TYR B 1 74  ? 56.094  1.372   -16.871 1.000 90.434  ? 213 TYR BBB CD2 1 ? 
ATOM   1726 C CE1 . TYR B 1 74  ? 55.387  3.680   -15.527 1.000 86.664  ? 213 TYR BBB CE1 1 ? 
ATOM   1727 C CE2 . TYR B 1 74  ? 57.030  2.030   -16.096 1.000 92.597  ? 213 TYR BBB CE2 1 ? 
ATOM   1728 C CZ  . TYR B 1 74  ? 56.671  3.180   -15.417 1.000 94.005  ? 213 TYR BBB CZ  1 ? 
ATOM   1729 O OH  . TYR B 1 74  ? 57.594  3.815   -14.644 1.000 104.485 ? 213 TYR BBB OH  1 ? 
ATOM   1730 N N   . PRO B 1 75  ? 53.777  0.100   -20.853 1.000 47.540  ? 214 PRO BBB N   1 ? 
ATOM   1731 C CA  . PRO B 1 75  ? 53.273  -0.920  -21.771 1.000 37.243  ? 214 PRO BBB CA  1 ? 
ATOM   1732 C C   . PRO B 1 75  ? 52.721  -2.098  -20.962 1.000 31.834  ? 214 PRO BBB C   1 ? 
ATOM   1733 O O   . PRO B 1 75  ? 53.147  -2.311  -19.837 1.000 34.299  ? 214 PRO BBB O   1 ? 
ATOM   1734 C CB  . PRO B 1 75  ? 54.520  -1.373  -22.542 1.000 38.916  ? 214 PRO BBB CB  1 ? 
ATOM   1735 C CG  . PRO B 1 75  ? 55.659  -1.180  -21.521 1.000 42.745  ? 214 PRO BBB CG  1 ? 
ATOM   1736 C CD  . PRO B 1 75  ? 55.231  -0.028  -20.631 1.000 47.966  ? 214 PRO BBB CD  1 ? 
ATOM   1737 N N   . TRP B 1 76  ? 51.773  -2.838  -21.527 1.000 32.550  ? 215 TRP BBB N   1 ? 
ATOM   1738 C CA  . TRP B 1 76  ? 51.370  -4.156  -21.003 1.000 33.398  ? 215 TRP BBB CA  1 ? 
ATOM   1739 C C   . TRP B 1 76  ? 52.550  -5.121  -21.190 1.000 35.170  ? 215 TRP BBB C   1 ? 
ATOM   1740 O O   . TRP B 1 76  ? 53.055  -5.205  -22.329 1.000 33.845  ? 215 TRP BBB O   1 ? 
ATOM   1741 C CB  . TRP B 1 76  ? 50.135  -4.657  -21.746 1.000 32.343  ? 215 TRP BBB CB  1 ? 
ATOM   1742 C CG  . TRP B 1 76  ? 48.868  -3.939  -21.414 1.000 31.937  ? 215 TRP BBB CG  1 ? 
ATOM   1743 C CD1 . TRP B 1 76  ? 48.231  -2.998  -22.168 1.000 30.542  ? 215 TRP BBB CD1 1 ? 
ATOM   1744 C CD2 . TRP B 1 76  ? 48.057  -4.140  -20.240 1.000 30.689  ? 215 TRP BBB CD2 1 ? 
ATOM   1745 N NE1 . TRP B 1 76  ? 47.079  -2.594  -21.545 1.000 32.780  ? 215 TRP BBB NE1 1 ? 
ATOM   1746 C CE2 . TRP B 1 76  ? 46.943  -3.276  -20.361 1.000 32.439  ? 215 TRP BBB CE2 1 ? 
ATOM   1747 C CE3 . TRP B 1 76  ? 48.154  -4.959  -19.114 1.000 31.143  ? 215 TRP BBB CE3 1 ? 
ATOM   1748 C CZ2 . TRP B 1 76  ? 45.944  -3.210  -19.394 1.000 29.798  ? 215 TRP BBB CZ2 1 ? 
ATOM   1749 C CZ3 . TRP B 1 76  ? 47.140  -4.925  -18.172 1.000 34.694  ? 215 TRP BBB CZ3 1 ? 
ATOM   1750 C CH2 . TRP B 1 76  ? 46.059  -4.046  -18.306 1.000 32.557  ? 215 TRP BBB CH2 1 ? 
ATOM   1751 N N   . LEU B 1 77  ? 52.969  -5.806  -20.123 1.000 35.576  ? 216 LEU BBB N   1 ? 
ATOM   1752 C CA  . LEU B 1 77  ? 54.091  -6.777  -20.141 1.000 32.463  ? 216 LEU BBB CA  1 ? 
ATOM   1753 C C   . LEU B 1 77  ? 53.666  -8.041  -19.398 1.000 27.131  ? 216 LEU BBB C   1 ? 
ATOM   1754 O O   . LEU B 1 77  ? 52.931  -7.949  -18.379 1.000 29.206  ? 216 LEU BBB O   1 ? 
ATOM   1755 C CB  . LEU B 1 77  ? 55.320  -6.169  -19.446 1.000 34.269  ? 216 LEU BBB CB  1 ? 
ATOM   1756 C CG  . LEU B 1 77  ? 55.959  -4.962  -20.117 1.000 37.246  ? 216 LEU BBB CG  1 ? 
ATOM   1757 C CD1 . LEU B 1 77  ? 57.214  -4.506  -19.358 1.000 42.253  ? 216 LEU BBB CD1 1 ? 
ATOM   1758 C CD2 . LEU B 1 77  ? 56.311  -5.252  -21.558 1.000 37.634  ? 216 LEU BBB CD2 1 ? 
ATOM   1759 N N   . TRP B 1 78  ? 54.144  -9.175  -19.874 1.000 27.028  ? 217 TRP BBB N   1 ? 
ATOM   1760 C CA  . TRP B 1 78  ? 54.053  -10.464 -19.159 1.000 31.258  ? 217 TRP BBB CA  1 ? 
ATOM   1761 C C   . TRP B 1 78  ? 55.047  -10.401 -17.988 1.000 28.963  ? 217 TRP BBB C   1 ? 
ATOM   1762 O O   . TRP B 1 78  ? 55.942  -9.489  -18.011 1.000 27.136  ? 217 TRP BBB O   1 ? 
ATOM   1763 C CB  . TRP B 1 78  ? 54.336  -11.619 -20.118 1.000 29.292  ? 217 TRP BBB CB  1 ? 
ATOM   1764 C CG  . TRP B 1 78  ? 53.374  -11.713 -21.267 1.000 31.636  ? 217 TRP BBB CG  1 ? 
ATOM   1765 C CD1 . TRP B 1 78  ? 53.635  -11.386 -22.567 1.000 32.774  ? 217 TRP BBB CD1 1 ? 
ATOM   1766 C CD2 . TRP B 1 78  ? 52.007  -12.174 -21.235 1.000 27.501  ? 217 TRP BBB CD2 1 ? 
ATOM   1767 N NE1 . TRP B 1 78  ? 52.537  -11.612 -23.356 1.000 33.370  ? 217 TRP BBB NE1 1 ? 
ATOM   1768 C CE2 . TRP B 1 78  ? 51.533  -12.134 -22.567 1.000 30.000  ? 217 TRP BBB CE2 1 ? 
ATOM   1769 C CE3 . TRP B 1 78  ? 51.168  -12.699 -20.241 1.000 27.099  ? 217 TRP BBB CE3 1 ? 
ATOM   1770 C CZ2 . TRP B 1 78  ? 50.229  -12.516 -22.902 1.000 28.811  ? 217 TRP BBB CZ2 1 ? 
ATOM   1771 C CZ3 . TRP B 1 78  ? 49.880  -13.079 -20.568 1.000 29.051  ? 217 TRP BBB CZ3 1 ? 
ATOM   1772 C CH2 . TRP B 1 78  ? 49.417  -12.968 -21.882 1.000 27.892  ? 217 TRP BBB CH2 1 ? 
ATOM   1773 N N   . GLU B 1 79  ? 54.924  -11.310 -17.029 1.000 30.299  ? 218 GLU BBB N   1 ? 
ATOM   1774 C CA  A GLU B 1 79  ? 55.801  -11.315 -15.823 0.600 34.442  ? 218 GLU BBB CA  1 ? 
ATOM   1775 C CA  B GLU B 1 79  ? 55.807  -11.314 -15.838 0.400 31.690  ? 218 GLU BBB CA  1 ? 
ATOM   1776 C C   . GLU B 1 79  ? 57.259  -11.558 -16.258 1.000 36.651  ? 218 GLU BBB C   1 ? 
ATOM   1777 O O   . GLU B 1 79  ? 58.135  -11.108 -15.500 1.000 36.664  ? 218 GLU BBB O   1 ? 
ATOM   1778 C CB  A GLU B 1 79  ? 55.236  -12.192 -14.684 0.600 38.324  ? 218 GLU BBB CB  1 ? 
ATOM   1779 C CB  B GLU B 1 79  ? 55.295  -12.293 -14.786 0.400 30.990  ? 218 GLU BBB CB  1 ? 
ATOM   1780 C CG  A GLU B 1 79  ? 55.291  -13.706 -14.851 0.600 41.054  ? 218 GLU BBB CG  1 ? 
ATOM   1781 C CG  B GLU B 1 79  ? 54.337  -11.597 -13.837 0.400 30.518  ? 218 GLU BBB CG  1 ? 
ATOM   1782 C CD  A GLU B 1 79  ? 54.033  -14.530 -14.532 0.600 41.198  ? 218 GLU BBB CD  1 ? 
ATOM   1783 C CD  B GLU B 1 79  ? 54.924  -10.317 -13.248 0.400 26.207  ? 218 GLU BBB CD  1 ? 
ATOM   1784 O OE1 A GLU B 1 79  ? 53.771  -14.903 -13.302 0.600 29.411  ? 218 GLU BBB OE1 1 ? 
ATOM   1785 O OE1 B GLU B 1 79  ? 55.597  -10.420 -12.241 0.400 25.434  ? 218 GLU BBB OE1 1 ? 
ATOM   1786 O OE2 A GLU B 1 79  ? 53.322  -14.852 -15.536 0.600 35.226  ? 218 GLU BBB OE2 1 ? 
ATOM   1787 O OE2 B GLU B 1 79  ? 54.701  -9.223  -13.808 0.400 22.957  ? 218 GLU BBB OE2 1 ? 
ATOM   1788 N N   . ASP B 1 80  ? 57.511  -12.152 -17.444 1.000 30.723  ? 219 ASP BBB N   1 ? 
ATOM   1789 C CA  . ASP B 1 80  ? 58.904  -12.439 -17.897 1.000 34.888  ? 219 ASP BBB CA  1 ? 
ATOM   1790 C C   . ASP B 1 80  ? 59.558  -11.196 -18.557 1.000 39.040  ? 219 ASP BBB C   1 ? 
ATOM   1791 O O   . ASP B 1 80  ? 60.694  -11.341 -19.003 1.000 35.030  ? 219 ASP BBB O   1 ? 
ATOM   1792 C CB  . ASP B 1 80  ? 58.947  -13.656 -18.826 1.000 35.373  ? 219 ASP BBB CB  1 ? 
ATOM   1793 C CG  . ASP B 1 80  ? 58.273  -13.436 -20.171 1.000 34.832  ? 219 ASP BBB CG  1 ? 
ATOM   1794 O OD1 . ASP B 1 80  ? 57.705  -12.346 -20.398 1.000 33.082  ? 219 ASP BBB OD1 1 ? 
ATOM   1795 O OD2 . ASP B 1 80  ? 58.284  -14.374 -20.976 1.000 36.404  ? 219 ASP BBB OD2 1 ? 
ATOM   1796 N N   . GLY B 1 81  ? 58.868  -10.047 -18.630 1.000 34.524  ? 220 GLY BBB N   1 ? 
ATOM   1797 C CA  . GLY B 1 81  ? 59.388  -8.815  -19.249 1.000 34.271  ? 220 GLY BBB CA  1 ? 
ATOM   1798 C C   . GLY B 1 81  ? 59.012  -8.684  -20.715 1.000 34.054  ? 220 GLY BBB C   1 ? 
ATOM   1799 O O   . GLY B 1 81  ? 59.190  -7.580  -21.260 1.000 34.140  ? 220 GLY BBB O   1 ? 
ATOM   1800 N N   . SER B 1 82  ? 58.512  -9.743  -21.354 1.000 34.144  ? 221 SER BBB N   1 ? 
ATOM   1801 C CA  . SER B 1 82  ? 58.187  -9.728  -22.800 1.000 37.023  ? 221 SER BBB CA  1 ? 
ATOM   1802 C C   . SER B 1 82  ? 56.893  -8.945  -23.007 1.000 34.776  ? 221 SER BBB C   1 ? 
ATOM   1803 O O   . SER B 1 82  ? 56.037  -8.892  -22.127 1.000 32.945  ? 221 SER BBB O   1 ? 
ATOM   1804 C CB  . SER B 1 82  ? 58.128  -11.117 -23.391 1.000 39.633  ? 221 SER BBB CB  1 ? 
ATOM   1805 O OG  . SER B 1 82  ? 57.069  -11.888 -22.846 1.000 39.715  ? 221 SER BBB OG  1 ? 
ATOM   1806 N N   . PRO B 1 83  ? 56.743  -8.248  -24.154 1.000 33.588  ? 222 PRO BBB N   1 ? 
ATOM   1807 C CA  . PRO B 1 83  ? 55.530  -7.486  -24.424 1.000 35.283  ? 222 PRO BBB CA  1 ? 
ATOM   1808 C C   . PRO B 1 83  ? 54.372  -8.365  -24.918 1.000 31.694  ? 222 PRO BBB C   1 ? 
ATOM   1809 O O   . PRO B 1 83  ? 54.575  -9.503  -25.263 1.000 31.955  ? 222 PRO BBB O   1 ? 
ATOM   1810 C CB  . PRO B 1 83  ? 55.984  -6.516  -25.530 1.000 37.394  ? 222 PRO BBB CB  1 ? 
ATOM   1811 C CG  . PRO B 1 83  ? 57.055  -7.291  -26.287 1.000 39.002  ? 222 PRO BBB CG  1 ? 
ATOM   1812 C CD  . PRO B 1 83  ? 57.739  -8.157  -25.244 1.000 37.320  ? 222 PRO BBB CD  1 ? 
ATOM   1813 N N   . LEU B 1 84  ? 53.187  -7.784  -25.053 1.000 38.291  ? 223 LEU BBB N   1 ? 
ATOM   1814 C CA  . LEU B 1 84  ? 52.053  -8.474  -25.728 1.000 40.595  ? 223 LEU BBB CA  1 ? 
ATOM   1815 C C   . LEU B 1 84  ? 52.329  -8.555  -27.241 1.000 39.069  ? 223 LEU BBB C   1 ? 
ATOM   1816 O O   . LEU B 1 84  ? 52.527  -7.524  -27.887 1.000 44.494  ? 223 LEU BBB O   1 ? 
ATOM   1817 C CB  . LEU B 1 84  ? 50.765  -7.736  -25.393 1.000 40.233  ? 223 LEU BBB CB  1 ? 
ATOM   1818 C CG  . LEU B 1 84  ? 49.503  -8.234  -26.092 1.000 41.297  ? 223 LEU BBB CG  1 ? 
ATOM   1819 C CD1 . LEU B 1 84  ? 49.216  -9.695  -25.810 1.000 40.147  ? 223 LEU BBB CD1 1 ? 
ATOM   1820 C CD2 . LEU B 1 84  ? 48.323  -7.365  -25.668 1.000 38.688  ? 223 LEU BBB CD2 1 ? 
ATOM   1821 N N   . MET B 1 85  ? 52.409  -9.779  -27.750 1.000 41.473  ? 224 MET BBB N   1 ? 
ATOM   1822 C CA  . MET B 1 85  ? 52.556  -10.103 -29.180 1.000 47.317  ? 224 MET BBB CA  1 ? 
ATOM   1823 C C   . MET B 1 85  ? 51.440  -9.366  -29.913 1.000 49.217  ? 224 MET BBB C   1 ? 
ATOM   1824 O O   . MET B 1 85  ? 50.307  -9.302  -29.436 1.000 43.283  ? 224 MET BBB O   1 ? 
ATOM   1825 C CB  . MET B 1 85  ? 52.446  -11.618 -29.375 1.000 56.552  ? 224 MET BBB CB  1 ? 
ATOM   1826 C CG  . MET B 1 85  ? 52.362  -12.052 -30.825 1.000 71.377  ? 224 MET BBB CG  1 ? 
ATOM   1827 S SD  . MET B 1 85  ? 51.769  -13.755 -30.970 1.000 85.413  ? 224 MET BBB SD  1 ? 
ATOM   1828 C CE  . MET B 1 85  ? 50.926  -13.684 -32.556 1.000 75.916  ? 224 MET BBB CE  1 ? 
ATOM   1829 N N   . PRO B 1 86  ? 51.750  -8.664  -31.023 1.000 53.682  ? 225 PRO BBB N   1 ? 
ATOM   1830 C CA  . PRO B 1 86  ? 50.717  -7.951  -31.784 1.000 48.791  ? 225 PRO BBB CA  1 ? 
ATOM   1831 C C   . PRO B 1 86  ? 49.677  -8.918  -32.372 1.000 42.022  ? 225 PRO BBB C   1 ? 
ATOM   1832 O O   . PRO B 1 86  ? 50.041  -10.053 -32.652 1.000 40.017  ? 225 PRO BBB O   1 ? 
ATOM   1833 C CB  . PRO B 1 86  ? 51.504  -7.284  -32.925 1.000 52.604  ? 225 PRO BBB CB  1 ? 
ATOM   1834 C CG  . PRO B 1 86  ? 52.759  -8.145  -33.069 1.000 56.788  ? 225 PRO BBB CG  1 ? 
ATOM   1835 C CD  . PRO B 1 86  ? 53.083  -8.572  -31.646 1.000 53.897  ? 225 PRO BBB CD  1 ? 
ATOM   1836 N N   . HIS B 1 87  ? 48.419  -8.481  -32.521 1.000 42.188  ? 226 HIS BBB N   1 ? 
ATOM   1837 C CA  . HIS B 1 87  ? 47.368  -9.222  -33.275 1.000 40.811  ? 226 HIS BBB CA  1 ? 
ATOM   1838 C C   . HIS B 1 87  ? 47.016  -10.553 -32.585 1.000 39.810  ? 226 HIS BBB C   1 ? 
ATOM   1839 O O   . HIS B 1 87  ? 46.659  -11.543 -33.282 1.000 43.738  ? 226 HIS BBB O   1 ? 
ATOM   1840 C CB  . HIS B 1 87  ? 47.806  -9.427  -34.740 1.000 41.142  ? 226 HIS BBB CB  1 ? 
ATOM   1841 C CG  . HIS B 1 87  ? 48.330  -8.185  -35.387 1.000 42.031  ? 226 HIS BBB CG  1 ? 
ATOM   1842 N ND1 . HIS B 1 87  ? 47.641  -6.987  -35.375 1.000 43.415  ? 226 HIS BBB ND1 1 ? 
ATOM   1843 C CD2 . HIS B 1 87  ? 49.497  -7.942  -36.024 1.000 40.579  ? 226 HIS BBB CD2 1 ? 
ATOM   1844 C CE1 . HIS B 1 87  ? 48.354  -6.061  -35.984 1.000 40.688  ? 226 HIS BBB CE1 1 ? 
ATOM   1845 N NE2 . HIS B 1 87  ? 49.515  -6.617  -36.357 1.000 40.239  ? 226 HIS BBB NE2 1 ? 
ATOM   1846 N N   . LEU B 1 88  ? 47.128  -10.606 -31.264 1.000 37.804  ? 227 LEU BBB N   1 ? 
ATOM   1847 C CA  . LEU B 1 88  ? 46.691  -11.772 -30.453 1.000 35.767  ? 227 LEU BBB CA  1 ? 
ATOM   1848 C C   . LEU B 1 88  ? 45.348  -11.386 -29.840 1.000 32.092  ? 227 LEU BBB C   1 ? 
ATOM   1849 O O   . LEU B 1 88  ? 44.361  -12.032 -30.126 1.000 30.111  ? 227 LEU BBB O   1 ? 
ATOM   1850 C CB  . LEU B 1 88  ? 47.772  -12.084 -29.411 1.000 43.403  ? 227 LEU BBB CB  1 ? 
ATOM   1851 C CG  . LEU B 1 88  ? 47.881  -13.506 -28.873 1.000 47.052  ? 227 LEU BBB CG  1 ? 
ATOM   1852 C CD1 . LEU B 1 88  ? 48.037  -14.516 -29.997 1.000 50.814  ? 227 LEU BBB CD1 1 ? 
ATOM   1853 C CD2 . LEU B 1 88  ? 49.061  -13.594 -27.911 1.000 45.267  ? 227 LEU BBB CD2 1 ? 
ATOM   1854 N N   . PHE B 1 89  ? 45.312  -10.353 -29.016 1.000 30.637  ? 228 PHE BBB N   1 ? 
ATOM   1855 C CA  . PHE B 1 89  ? 44.056  -9.905  -28.379 1.000 28.158  ? 228 PHE BBB CA  1 ? 
ATOM   1856 C C   . PHE B 1 89  ? 44.124  -8.432  -28.046 1.000 31.364  ? 228 PHE BBB C   1 ? 
ATOM   1857 O O   . PHE B 1 89  ? 45.231  -7.917  -27.819 1.000 32.799  ? 228 PHE BBB O   1 ? 
ATOM   1858 C CB  . PHE B 1 89  ? 43.719  -10.776 -27.172 1.000 26.881  ? 228 PHE BBB CB  1 ? 
ATOM   1859 C CG  . PHE B 1 89  ? 44.760  -10.900 -26.078 1.000 25.987  ? 228 PHE BBB CG  1 ? 
ATOM   1860 C CD1 . PHE B 1 89  ? 44.933  -9.888  -25.155 1.000 26.475  ? 228 PHE BBB CD1 1 ? 
ATOM   1861 C CD2 . PHE B 1 89  ? 45.491  -12.067 -25.920 1.000 26.782  ? 228 PHE BBB CD2 1 ? 
ATOM   1862 C CE1 . PHE B 1 89  ? 45.846  -10.014 -24.118 1.000 29.384  ? 228 PHE BBB CE1 1 ? 
ATOM   1863 C CE2 . PHE B 1 89  ? 46.394  -12.207 -24.886 1.000 26.578  ? 228 PHE BBB CE2 1 ? 
ATOM   1864 C CZ  . PHE B 1 89  ? 46.597  -11.167 -24.001 1.000 26.085  ? 228 PHE BBB CZ  1 ? 
ATOM   1865 N N   . ARG B 1 90  ? 42.943  -7.821  -27.954 1.000 35.057  ? 229 ARG BBB N   1 ? 
ATOM   1866 C CA  . ARG B 1 90  ? 42.793  -6.441  -27.458 1.000 38.717  ? 229 ARG BBB CA  1 ? 
ATOM   1867 C C   . ARG B 1 90  ? 42.553  -6.532  -25.962 1.000 36.936  ? 229 ARG BBB C   1 ? 
ATOM   1868 O O   . ARG B 1 90  ? 41.808  -7.449  -25.573 1.000 34.052  ? 229 ARG BBB O   1 ? 
ATOM   1869 C CB  . ARG B 1 90  ? 41.581  -5.779  -28.113 1.000 41.400  ? 229 ARG BBB CB  1 ? 
ATOM   1870 C CG  . ARG B 1 90  ? 41.586  -5.821  -29.632 1.000 49.913  ? 229 ARG BBB CG  1 ? 
ATOM   1871 C CD  . ARG B 1 90  ? 40.740  -4.708  -30.249 1.000 61.265  ? 229 ARG BBB CD  1 ? 
ATOM   1872 N NE  . ARG B 1 90  ? 39.327  -4.990  -30.459 1.000 66.892  ? 229 ARG BBB NE  1 ? 
ATOM   1873 C CZ  . ARG B 1 90  ? 38.795  -5.523  -31.565 1.000 80.113  ? 229 ARG BBB CZ  1 ? 
ATOM   1874 N NH1 . ARG B 1 90  ? 39.560  -5.893  -32.581 1.000 77.166  ? 229 ARG BBB NH1 1 ? 
ATOM   1875 N NH2 . ARG B 1 90  ? 37.483  -5.699  -31.646 1.000 81.365  ? 229 ARG BBB NH2 1 ? 
ATOM   1876 N N   . VAL B 1 91  ? 43.097  -5.611  -25.172 1.000 33.264  ? 230 VAL BBB N   1 ? 
ATOM   1877 C CA  . VAL B 1 91  ? 42.746  -5.531  -23.723 1.000 29.851  ? 230 VAL BBB CA  1 ? 
ATOM   1878 C C   . VAL B 1 91  ? 41.599  -4.522  -23.513 1.000 33.758  ? 230 VAL BBB C   1 ? 
ATOM   1879 O O   . VAL B 1 91  ? 41.798  -3.317  -23.772 1.000 32.187  ? 230 VAL BBB O   1 ? 
ATOM   1880 C CB  . VAL B 1 91  ? 43.989  -5.220  -22.881 1.000 31.255  ? 230 VAL BBB CB  1 ? 
ATOM   1881 C CG1 . VAL B 1 91  ? 43.664  -5.142  -21.399 1.000 27.905  ? 230 VAL BBB CG1 1 ? 
ATOM   1882 C CG2 . VAL B 1 91  ? 45.082  -6.243  -23.132 1.000 33.168  ? 230 VAL BBB CG2 1 ? 
ATOM   1883 N N   . ARG B 1 92  ? 40.446  -4.992  -23.029 1.000 31.642  ? 231 ARG BBB N   1 ? 
ATOM   1884 C CA  . ARG B 1 92  ? 39.215  -4.172  -22.848 1.000 33.949  ? 231 ARG BBB CA  1 ? 
ATOM   1885 C C   . ARG B 1 92  ? 39.069  -3.767  -21.383 1.000 33.086  ? 231 ARG BBB C   1 ? 
ATOM   1886 O O   . ARG B 1 92  ? 40.000  -3.999  -20.615 1.000 30.216  ? 231 ARG BBB O   1 ? 
ATOM   1887 C CB  . ARG B 1 92  ? 38.004  -4.967  -23.317 1.000 39.905  ? 231 ARG BBB CB  1 ? 
ATOM   1888 C CG  . ARG B 1 92  ? 38.092  -5.395  -24.770 1.000 43.784  ? 231 ARG BBB CG  1 ? 
ATOM   1889 C CD  . ARG B 1 92  ? 36.820  -6.125  -25.170 1.000 51.038  ? 231 ARG BBB CD  1 ? 
ATOM   1890 N NE  . ARG B 1 92  ? 36.410  -5.860  -26.549 1.000 60.398  ? 231 ARG BBB NE  1 ? 
ATOM   1891 C CZ  . ARG B 1 92  ? 36.622  -6.682  -27.577 1.000 63.547  ? 231 ARG BBB CZ  1 ? 
ATOM   1892 N NH1 . ARG B 1 92  ? 37.211  -7.855  -27.408 1.000 57.644  ? 231 ARG BBB NH1 1 ? 
ATOM   1893 N NH2 . ARG B 1 92  ? 36.212  -6.330  -28.779 1.000 69.751  ? 231 ARG BBB NH2 1 ? 
ATOM   1894 N N   . GLY B 1 93  ? 37.989  -3.081  -21.029 1.000 31.442  ? 232 GLY BBB N   1 ? 
ATOM   1895 C CA  . GLY B 1 93  ? 37.786  -2.587  -19.658 1.000 36.357  ? 232 GLY BBB CA  1 ? 
ATOM   1896 C C   . GLY B 1 93  ? 38.511  -1.278  -19.419 1.000 37.531  ? 232 GLY BBB C   1 ? 
ATOM   1897 O O   . GLY B 1 93  ? 38.875  -0.585  -20.405 1.000 34.682  ? 232 GLY BBB O   1 ? 
ATOM   1898 N N   . ALA B 1 94  ? 38.739  -0.938  -18.149 1.000 40.337  ? 233 ALA BBB N   1 ? 
ATOM   1899 C CA  . ALA B 1 94  ? 39.346  0.355   -17.737 1.000 46.394  ? 233 ALA BBB CA  1 ? 
ATOM   1900 C C   . ALA B 1 94  ? 40.870  0.256   -17.840 1.000 43.479  ? 233 ALA BBB C   1 ? 
ATOM   1901 O O   . ALA B 1 94  ? 41.513  -0.107  -16.828 1.000 41.543  ? 233 ALA BBB O   1 ? 
ATOM   1902 C CB  . ALA B 1 94  ? 38.899  0.731   -16.341 1.000 49.627  ? 233 ALA BBB CB  1 ? 
ATOM   1903 N N   . VAL B 1 95  ? 41.427  0.528   -19.023 1.000 42.433  ? 234 VAL BBB N   1 ? 
ATOM   1904 C CA  . VAL B 1 95  ? 42.901  0.401   -19.247 1.000 55.130  ? 234 VAL BBB CA  1 ? 
ATOM   1905 C C   . VAL B 1 95  ? 43.599  1.696   -18.800 1.000 63.463  ? 234 VAL BBB C   1 ? 
ATOM   1906 O O   . VAL B 1 95  ? 44.842  1.621   -18.544 1.000 55.816  ? 234 VAL BBB O   1 ? 
ATOM   1907 C CB  . VAL B 1 95  ? 43.233  0.056   -20.708 1.000 54.892  ? 234 VAL BBB CB  1 ? 
ATOM   1908 C CG1 . VAL B 1 95  ? 42.499  -1.205  -21.146 1.000 55.217  ? 234 VAL BBB CG1 1 ? 
ATOM   1909 C CG2 . VAL B 1 95  ? 42.935  1.218   -21.643 1.000 54.927  ? 234 VAL BBB CG2 1 ? 
ATOM   1910 N N   . SER B 1 96  ? 42.789  2.754   -18.632 1.000 64.419  ? 235 SER BBB N   1 ? 
ATOM   1911 C CA  . SER B 1 96  ? 43.095  4.190   -18.419 1.000 78.337  ? 235 SER BBB CA  1 ? 
ATOM   1912 C C   . SER B 1 96  ? 43.220  4.550   -16.925 1.000 80.005  ? 235 SER BBB C   1 ? 
ATOM   1913 O O   . SER B 1 96  ? 43.750  5.636   -16.642 1.000 67.726  ? 235 SER BBB O   1 ? 
ATOM   1914 C CB  . SER B 1 96  ? 41.975  4.984   -19.045 1.000 73.189  ? 235 SER BBB CB  1 ? 
ATOM   1915 O OG  . SER B 1 96  ? 40.738  4.634   -18.434 1.000 74.182  ? 235 SER BBB OG  1 ? 
ATOM   1916 N N   . GLN B 1 97  ? 42.736  3.705   -16.000 1.000 74.309  ? 236 GLN BBB N   1 ? 
ATOM   1917 C CA  . GLN B 1 97  ? 42.605  4.056   -14.558 1.000 63.993  ? 236 GLN BBB CA  1 ? 
ATOM   1918 C C   . GLN B 1 97  ? 43.935  3.797   -13.860 1.000 55.759  ? 236 GLN BBB C   1 ? 
ATOM   1919 O O   . GLN B 1 97  ? 44.726  3.013   -14.374 1.000 66.245  ? 236 GLN BBB O   1 ? 
ATOM   1920 C CB  . GLN B 1 97  ? 41.463  3.279   -13.897 1.000 71.890  ? 236 GLN BBB CB  1 ? 
ATOM   1921 C CG  . GLN B 1 97  ? 40.081  3.636   -14.432 1.000 78.668  ? 236 GLN BBB CG  1 ? 
ATOM   1922 C CD  . GLN B 1 97  ? 39.788  5.102   -14.229 1.000 85.676  ? 236 GLN BBB CD  1 ? 
ATOM   1923 O OE1 . GLN B 1 97  ? 39.951  5.626   -13.130 1.000 83.540  ? 236 GLN BBB OE1 1 ? 
ATOM   1924 N NE2 . GLN B 1 97  ? 39.380  5.779   -15.295 1.000 91.704  ? 236 GLN BBB NE2 1 ? 
ATOM   1925 N N   . THR B 1 98  ? 44.187  4.466   -12.732 1.000 53.317  ? 237 THR BBB N   1 ? 
ATOM   1926 C CA  . THR B 1 98  ? 45.368  4.203   -11.878 1.000 54.672  ? 237 THR BBB CA  1 ? 
ATOM   1927 C C   . THR B 1 98  ? 44.876  3.568   -10.573 1.000 56.398  ? 237 THR BBB C   1 ? 
ATOM   1928 O O   . THR B 1 98  ? 44.000  4.151   -9.941  1.000 56.245  ? 237 THR BBB O   1 ? 
ATOM   1929 C CB  . THR B 1 98  ? 46.202  5.476   -11.715 1.000 60.613  ? 237 THR BBB CB  1 ? 
ATOM   1930 O OG1 . THR B 1 98  ? 46.557  5.902   -13.032 1.000 66.537  ? 237 THR BBB OG1 1 ? 
ATOM   1931 C CG2 . THR B 1 98  ? 47.462  5.279   -10.900 1.000 59.375  ? 237 THR BBB CG2 1 ? 
ATOM   1932 N N   . TYR B 1 99  ? 45.413  2.404   -10.207 1.000 52.050  ? 238 TYR BBB N   1 ? 
ATOM   1933 C CA  . TYR B 1 99  ? 45.063  1.682   -8.960  1.000 51.121  ? 238 TYR BBB CA  1 ? 
ATOM   1934 C C   . TYR B 1 99  ? 46.313  1.518   -8.115  1.000 54.542  ? 238 TYR BBB C   1 ? 
ATOM   1935 O O   . TYR B 1 99  ? 47.398  1.326   -8.655  1.000 53.769  ? 238 TYR BBB O   1 ? 
ATOM   1936 C CB  . TYR B 1 99  ? 44.451  0.309   -9.258  1.000 49.333  ? 238 TYR BBB CB  1 ? 
ATOM   1937 C CG  . TYR B 1 99  ? 43.224  0.338   -10.134 1.000 47.983  ? 238 TYR BBB CG  1 ? 
ATOM   1938 C CD1 . TYR B 1 99  ? 41.984  0.761   -9.662  1.000 45.480  ? 238 TYR BBB CD1 1 ? 
ATOM   1939 C CD2 . TYR B 1 99  ? 43.302  -0.096  -11.448 1.000 41.784  ? 238 TYR BBB CD2 1 ? 
ATOM   1940 C CE1 . TYR B 1 99  ? 40.865  0.781   -10.494 1.000 45.441  ? 238 TYR BBB CE1 1 ? 
ATOM   1941 C CE2 . TYR B 1 99  ? 42.196  -0.099  -12.281 1.000 42.123  ? 238 TYR BBB CE2 1 ? 
ATOM   1942 C CZ  . TYR B 1 99  ? 40.977  0.335   -11.808 1.000 40.087  ? 238 TYR BBB CZ  1 ? 
ATOM   1943 O OH  . TYR B 1 99  ? 39.930  0.300   -12.673 1.000 48.351  ? 238 TYR BBB OH  1 ? 
ATOM   1944 N N   . PRO B 1 100 ? 46.171  1.561   -6.772  1.000 61.187  ? 239 PRO BBB N   1 ? 
ATOM   1945 C CA  . PRO B 1 100 ? 47.297  1.408   -5.851  1.000 60.904  ? 239 PRO BBB CA  1 ? 
ATOM   1946 C C   . PRO B 1 100 ? 48.235  0.227   -6.142  1.000 61.470  ? 239 PRO BBB C   1 ? 
ATOM   1947 O O   . PRO B 1 100 ? 49.422  0.366   -5.977  1.000 53.658  ? 239 PRO BBB O   1 ? 
ATOM   1948 C CB  . PRO B 1 100 ? 46.614  1.144   -4.496  1.000 65.541  ? 239 PRO BBB CB  1 ? 
ATOM   1949 C CG  . PRO B 1 100 ? 45.280  1.851   -4.604  1.000 67.079  ? 239 PRO BBB CG  1 ? 
ATOM   1950 C CD  . PRO B 1 100 ? 44.899  1.778   -6.068  1.000 70.018  ? 239 PRO BBB CD  1 ? 
ATOM   1951 N N   . SER B 1 101 ? 47.681  -0.927  -6.525  1.000 59.713  ? 240 SER BBB N   1 ? 
ATOM   1952 C CA  . SER B 1 101 ? 48.456  -2.179  -6.740  1.000 60.034  ? 240 SER BBB CA  1 ? 
ATOM   1953 C C   . SER B 1 101 ? 48.673  -2.404  -8.242  1.000 51.590  ? 240 SER BBB C   1 ? 
ATOM   1954 O O   . SER B 1 101 ? 49.121  -3.511  -8.605  1.000 49.491  ? 240 SER BBB O   1 ? 
ATOM   1955 C CB  . SER B 1 101 ? 47.761  -3.359  -6.097  1.000 64.105  ? 240 SER BBB CB  1 ? 
ATOM   1956 O OG  . SER B 1 101 ? 46.965  -2.942  -4.990  1.000 70.638  ? 240 SER BBB OG  1 ? 
ATOM   1957 N N   . GLY B 1 102 ? 48.342  -1.413  -9.076  1.000 44.109  ? 241 GLY BBB N   1 ? 
ATOM   1958 C CA  . GLY B 1 102 ? 48.471  -1.485  -10.546 1.000 42.279  ? 241 GLY BBB CA  1 ? 
ATOM   1959 C C   . GLY B 1 102 ? 47.254  -2.125  -11.224 1.000 36.951  ? 241 GLY BBB C   1 ? 
ATOM   1960 O O   . GLY B 1 102 ? 46.252  -2.459  -10.536 1.000 38.027  ? 241 GLY BBB O   1 ? 
ATOM   1961 N N   . THR B 1 103 ? 47.344  -2.264  -12.549 1.000 33.809  ? 242 THR BBB N   1 ? 
ATOM   1962 C CA  . THR B 1 103 ? 46.332  -2.877  -13.438 1.000 35.490  ? 242 THR BBB CA  1 ? 
ATOM   1963 C C   . THR B 1 103 ? 46.856  -4.215  -13.956 1.000 34.917  ? 242 THR BBB C   1 ? 
ATOM   1964 O O   . THR B 1 103 ? 48.049  -4.293  -14.342 1.000 30.829  ? 242 THR BBB O   1 ? 
ATOM   1965 C CB  . THR B 1 103 ? 45.987  -1.954  -14.604 1.000 33.072  ? 242 THR BBB CB  1 ? 
ATOM   1966 O OG1 . THR B 1 103 ? 45.717  -0.673  -14.063 1.000 35.769  ? 242 THR BBB OG1 1 ? 
ATOM   1967 C CG2 . THR B 1 103 ? 44.750  -2.397  -15.340 1.000 36.016  ? 242 THR BBB CG2 1 ? 
ATOM   1968 N N   . CYS B 1 104 ? 45.980  -5.212  -13.975 1.000 32.894  ? 243 CYS BBB N   1 ? 
ATOM   1969 C CA  . CYS B 1 104 ? 46.272  -6.618  -14.327 1.000 30.415  ? 243 CYS BBB CA  1 ? 
ATOM   1970 C C   . CYS B 1 104 ? 45.228  -7.067  -15.355 1.000 29.576  ? 243 CYS BBB C   1 ? 
ATOM   1971 O O   . CYS B 1 104 ? 44.151  -6.411  -15.444 1.000 30.462  ? 243 CYS BBB O   1 ? 
ATOM   1972 C CB  . CYS B 1 104 ? 46.238  -7.443  -13.044 1.000 31.409  ? 243 CYS BBB CB  1 ? 
ATOM   1973 S SG  . CYS B 1 104 ? 47.676  -7.168  -11.962 1.000 31.738  ? 243 CYS BBB SG  1 ? 
ATOM   1974 N N   . ALA B 1 105 ? 45.528  -8.080  -16.159 1.000 26.788  ? 244 ALA BBB N   1 ? 
ATOM   1975 C CA  . ALA B 1 105 ? 44.576  -8.587  -17.176 1.000 27.479  ? 244 ALA BBB CA  1 ? 
ATOM   1976 C C   . ALA B 1 105 ? 44.033  -9.938  -16.718 1.000 27.658  ? 244 ALA BBB C   1 ? 
ATOM   1977 O O   . ALA B 1 105 ? 44.843  -10.798 -16.253 1.000 27.283  ? 244 ALA BBB O   1 ? 
ATOM   1978 C CB  . ALA B 1 105 ? 45.212  -8.693  -18.539 1.000 27.683  ? 244 ALA BBB CB  1 ? 
ATOM   1979 N N   . TYR B 1 106 ? 42.724  -10.136 -16.907 1.000 26.103  ? 245 TYR BBB N   1 ? 
ATOM   1980 C CA  . TYR B 1 106 ? 42.089  -11.464 -16.787 1.000 26.953  ? 245 TYR BBB CA  1 ? 
ATOM   1981 C C   . TYR B 1 106 ? 41.511  -11.844 -18.156 1.000 28.355  ? 245 TYR BBB C   1 ? 
ATOM   1982 O O   . TYR B 1 106 ? 41.233  -10.944 -18.996 1.000 26.903  ? 245 TYR BBB O   1 ? 
ATOM   1983 C CB  . TYR B 1 106 ? 41.077  -11.479 -15.646 1.000 25.549  ? 245 TYR BBB CB  1 ? 
ATOM   1984 C CG  . TYR B 1 106 ? 39.825  -10.649 -15.861 1.000 27.930  ? 245 TYR BBB CG  1 ? 
ATOM   1985 C CD1 . TYR B 1 106 ? 38.817  -11.047 -16.726 1.000 29.489  ? 245 TYR BBB CD1 1 ? 
ATOM   1986 C CD2 . TYR B 1 106 ? 39.616  -9.508  -15.134 1.000 29.365  ? 245 TYR BBB CD2 1 ? 
ATOM   1987 C CE1 . TYR B 1 106 ? 37.656  -10.303 -16.871 1.000 31.451  ? 245 TYR BBB CE1 1 ? 
ATOM   1988 C CE2 . TYR B 1 106 ? 38.448  -8.776  -15.222 1.000 28.702  ? 245 TYR BBB CE2 1 ? 
ATOM   1989 C CZ  . TYR B 1 106 ? 37.462  -9.182  -16.083 1.000 29.176  ? 245 TYR BBB CZ  1 ? 
ATOM   1990 O OH  . TYR B 1 106 ? 36.352  -8.406  -16.194 1.000 30.355  ? 245 TYR BBB OH  1 ? 
ATOM   1991 N N   . ILE B 1 107 ? 41.374  -13.154 -18.370 1.000 26.935  ? 246 ILE BBB N   1 ? 
ATOM   1992 C CA  . ILE B 1 107 ? 40.740  -13.690 -19.594 1.000 28.737  ? 246 ILE BBB CA  1 ? 
ATOM   1993 C C   . ILE B 1 107 ? 39.400  -14.297 -19.163 1.000 31.037  ? 246 ILE BBB C   1 ? 
ATOM   1994 O O   . ILE B 1 107 ? 39.302  -14.900 -18.041 1.000 28.609  ? 246 ILE BBB O   1 ? 
ATOM   1995 C CB  . ILE B 1 107 ? 41.680  -14.662 -20.343 1.000 28.871  ? 246 ILE BBB CB  1 ? 
ATOM   1996 C CG1 . ILE B 1 107 ? 41.086  -15.058 -21.695 1.000 30.065  ? 246 ILE BBB CG1 1 ? 
ATOM   1997 C CG2 . ILE B 1 107 ? 42.055  -15.874 -19.491 1.000 28.776  ? 246 ILE BBB CG2 1 ? 
ATOM   1998 C CD1 . ILE B 1 107 ? 42.106  -15.580 -22.662 1.000 29.891  ? 246 ILE BBB CD1 1 ? 
ATOM   1999 N N   . GLN B 1 108 ? 38.387  -14.069 -19.984 1.000 28.684  ? 247 GLN BBB N   1 ? 
ATOM   2000 C CA  . GLN B 1 108 ? 37.015  -14.533 -19.736 1.000 34.689  ? 247 GLN BBB CA  1 ? 
ATOM   2001 C C   . GLN B 1 108 ? 36.446  -14.883 -21.100 1.000 36.308  ? 247 GLN BBB C   1 ? 
ATOM   2002 O O   . GLN B 1 108 ? 36.377  -13.984 -21.938 1.000 38.985  ? 247 GLN BBB O   1 ? 
ATOM   2003 C CB  . GLN B 1 108 ? 36.241  -13.410 -19.051 1.000 34.229  ? 247 GLN BBB CB  1 ? 
ATOM   2004 C CG  . GLN B 1 108 ? 34.877  -13.845 -18.558 1.000 40.133  ? 247 GLN BBB CG  1 ? 
ATOM   2005 C CD  . GLN B 1 108 ? 33.926  -12.688 -18.412 1.000 38.632  ? 247 GLN BBB CD  1 ? 
ATOM   2006 O OE1 . GLN B 1 108 ? 34.025  -11.663 -19.081 1.000 36.072  ? 247 GLN BBB OE1 1 ? 
ATOM   2007 N NE2 . GLN B 1 108 ? 32.997  -12.859 -17.496 1.000 36.179  ? 247 GLN BBB NE2 1 ? 
ATOM   2008 N N   . ARG B 1 109 ? 36.115  -16.139 -21.332 1.000 39.368  ? 248 ARG BBB N   1 ? 
ATOM   2009 C CA  . ARG B 1 109 ? 35.595  -16.577 -22.647 1.000 47.296  ? 248 ARG BBB CA  1 ? 
ATOM   2010 C C   . ARG B 1 109 ? 36.411  -15.935 -23.771 1.000 57.269  ? 248 ARG BBB C   1 ? 
ATOM   2011 O O   . ARG B 1 109 ? 37.711  -15.970 -23.746 1.000 54.424  ? 248 ARG BBB O   1 ? 
ATOM   2012 C CB  . ARG B 1 109 ? 34.145  -16.110 -22.777 1.000 47.153  ? 248 ARG BBB CB  1 ? 
ATOM   2013 C CG  . ARG B 1 109 ? 33.218  -16.797 -21.781 1.000 48.376  ? 248 ARG BBB CG  1 ? 
ATOM   2014 C CD  . ARG B 1 109 ? 33.051  -18.229 -22.159 1.000 46.870  ? 248 ARG BBB CD  1 ? 
ATOM   2015 N NE  . ARG B 1 109 ? 32.179  -18.945 -21.217 1.000 48.330  ? 248 ARG BBB NE  1 ? 
ATOM   2016 C CZ  . ARG B 1 109 ? 30.872  -18.982 -21.269 1.000 46.144  ? 248 ARG BBB CZ  1 ? 
ATOM   2017 N NH1 . ARG B 1 109 ? 30.265  -18.337 -22.255 1.000 55.757  ? 248 ARG BBB NH1 1 ? 
ATOM   2018 N NH2 . ARG B 1 109 ? 30.183  -19.692 -20.365 1.000 46.103  ? 248 ARG BBB NH2 1 ? 
ATOM   2019 N N   . GLY B 1 110 ? 35.674  -15.324 -24.698 1.000 43.265  ? 249 GLY BBB N   1 ? 
ATOM   2020 C CA  . GLY B 1 110 ? 36.271  -14.774 -25.913 1.000 48.445  ? 249 GLY BBB CA  1 ? 
ATOM   2021 C C   . GLY B 1 110 ? 36.885  -13.404 -25.689 1.000 48.462  ? 249 GLY BBB C   1 ? 
ATOM   2022 O O   . GLY B 1 110 ? 37.138  -12.783 -26.714 1.000 48.295  ? 249 GLY BBB O   1 ? 
ATOM   2023 N N   . ALA B 1 111 ? 37.133  -12.916 -24.457 1.000 39.349  ? 250 ALA BBB N   1 ? 
ATOM   2024 C CA  . ALA B 1 111 ? 37.702  -11.555 -24.306 1.000 34.896  ? 250 ALA BBB CA  1 ? 
ATOM   2025 C C   . ALA B 1 111 ? 38.726  -11.450 -23.169 1.000 34.733  ? 250 ALA BBB C   1 ? 
ATOM   2026 O O   . ALA B 1 111 ? 38.673  -12.263 -22.209 1.000 33.520  ? 250 ALA BBB O   1 ? 
ATOM   2027 C CB  . ALA B 1 111 ? 36.567  -10.567 -24.150 1.000 34.106  ? 250 ALA BBB CB  1 ? 
ATOM   2028 N N   . VAL B 1 112 ? 39.597  -10.435 -23.255 1.000 27.781  ? 251 VAL BBB N   1 ? 
ATOM   2029 C CA  . VAL B 1 112 ? 40.580  -10.087 -22.186 1.000 32.185  ? 251 VAL BBB CA  1 ? 
ATOM   2030 C C   . VAL B 1 112 ? 40.222  -8.701  -21.644 1.000 30.535  ? 251 VAL BBB C   1 ? 
ATOM   2031 O O   . VAL B 1 112 ? 39.975  -7.782  -22.450 1.000 29.266  ? 251 VAL BBB O   1 ? 
ATOM   2032 C CB  . VAL B 1 112 ? 42.017  -10.163 -22.732 1.000 30.421  ? 251 VAL BBB CB  1 ? 
ATOM   2033 C CG1 . VAL B 1 112 ? 43.058  -9.554  -21.784 1.000 30.699  ? 251 VAL BBB CG1 1 ? 
ATOM   2034 C CG2 . VAL B 1 112 ? 42.348  -11.589 -23.104 1.000 27.781  ? 251 VAL BBB CG2 1 ? 
ATOM   2035 N N   . TYR B 1 113 ? 40.227  -8.546  -20.321 1.000 29.203  ? 252 TYR BBB N   1 ? 
ATOM   2036 C CA  . TYR B 1 113 ? 39.860  -7.285  -19.647 1.000 29.843  ? 252 TYR BBB CA  1 ? 
ATOM   2037 C C   . TYR B 1 113 ? 40.955  -6.864  -18.665 1.000 31.104  ? 252 TYR BBB C   1 ? 
ATOM   2038 O O   . TYR B 1 113 ? 41.628  -7.689  -18.045 1.000 31.487  ? 252 TYR BBB O   1 ? 
ATOM   2039 C CB  . TYR B 1 113 ? 38.541  -7.417  -18.886 1.000 33.827  ? 252 TYR BBB CB  1 ? 
ATOM   2040 C CG  . TYR B 1 113 ? 37.361  -7.696  -19.761 1.000 34.744  ? 252 TYR BBB CG  1 ? 
ATOM   2041 C CD1 . TYR B 1 113 ? 37.029  -9.005  -20.085 1.000 38.884  ? 252 TYR BBB CD1 1 ? 
ATOM   2042 C CD2 . TYR B 1 113 ? 36.576  -6.675  -20.264 1.000 36.355  ? 252 TYR BBB CD2 1 ? 
ATOM   2043 C CE1 . TYR B 1 113 ? 35.927  -9.293  -20.878 1.000 38.598  ? 252 TYR BBB CE1 1 ? 
ATOM   2044 C CE2 . TYR B 1 113 ? 35.459  -6.954  -21.047 1.000 34.330  ? 252 TYR BBB CE2 1 ? 
ATOM   2045 C CZ  . TYR B 1 113 ? 35.147  -8.262  -21.366 1.000 36.710  ? 252 TYR BBB CZ  1 ? 
ATOM   2046 O OH  . TYR B 1 113 ? 34.060  -8.544  -22.144 1.000 43.504  ? 252 TYR BBB OH  1 ? 
ATOM   2047 N N   . ALA B 1 114 ? 41.133  -5.556  -18.564 1.000 32.394  ? 253 ALA BBB N   1 ? 
ATOM   2048 C CA  . ALA B 1 114 ? 41.940  -4.883  -17.531 1.000 31.880  ? 253 ALA BBB CA  1 ? 
ATOM   2049 C C   . ALA B 1 114 ? 41.080  -4.729  -16.280 1.000 36.732  ? 253 ALA BBB C   1 ? 
ATOM   2050 O O   . ALA B 1 114 ? 39.867  -4.510  -16.389 1.000 33.367  ? 253 ALA BBB O   1 ? 
ATOM   2051 C CB  . ALA B 1 114 ? 42.419  -3.550  -18.014 1.000 32.873  ? 253 ALA BBB CB  1 ? 
ATOM   2052 N N   . GLU B 1 115 ? 41.734  -4.845  -15.140 1.000 31.779  ? 254 GLU BBB N   1 ? 
ATOM   2053 C CA  . GLU B 1 115 ? 41.102  -4.690  -13.826 1.000 33.585  ? 254 GLU BBB CA  1 ? 
ATOM   2054 C C   . GLU B 1 115 ? 42.153  -4.325  -12.780 1.000 30.492  ? 254 GLU BBB C   1 ? 
ATOM   2055 O O   . GLU B 1 115 ? 43.342  -4.625  -12.955 1.000 34.303  ? 254 GLU BBB O   1 ? 
ATOM   2056 C CB  . GLU B 1 115 ? 40.393  -5.997  -13.466 1.000 34.387  ? 254 GLU BBB CB  1 ? 
ATOM   2057 C CG  . GLU B 1 115 ? 39.430  -5.841  -12.331 1.000 35.437  ? 254 GLU BBB CG  1 ? 
ATOM   2058 C CD  . GLU B 1 115 ? 38.467  -4.680  -12.430 1.000 37.918  ? 254 GLU BBB CD  1 ? 
ATOM   2059 O OE1 . GLU B 1 115 ? 37.379  -4.884  -13.001 1.000 39.910  ? 254 GLU BBB OE1 1 ? 
ATOM   2060 O OE2 . GLU B 1 115 ? 38.830  -3.588  -11.953 1.000 39.239  ? 254 GLU BBB OE2 1 ? 
ATOM   2061 N N   . ASN B 1 116 ? 41.695  -3.645  -11.741 1.000 34.384  ? 255 ASN BBB N   1 ? 
ATOM   2062 C CA  . ASN B 1 116 ? 42.433  -3.398  -10.484 1.000 31.995  ? 255 ASN BBB CA  1 ? 
ATOM   2063 C C   . ASN B 1 116 ? 43.003  -4.719  -9.962  1.000 32.002  ? 255 ASN BBB C   1 ? 
ATOM   2064 O O   . ASN B 1 116 ? 42.200  -5.640  -9.701  1.000 32.962  ? 255 ASN BBB O   1 ? 
ATOM   2065 C CB  . ASN B 1 116 ? 41.479  -2.702  -9.527  1.000 35.160  ? 255 ASN BBB CB  1 ? 
ATOM   2066 C CG  . ASN B 1 116 ? 42.126  -2.370  -8.211  1.000 40.598  ? 255 ASN BBB CG  1 ? 
ATOM   2067 O OD1 . ASN B 1 116 ? 43.265  -2.776  -7.960  1.000 37.353  ? 255 ASN BBB OD1 1 ? 
ATOM   2068 N ND2 . ASN B 1 116 ? 41.365  -1.679  -7.370  1.000 44.286  ? 255 ASN BBB ND2 1 ? 
ATOM   2069 N N   . CYS B 1 117 ? 44.332  -4.793  -9.771  1.000 31.120  ? 256 CYS BBB N   1 ? 
ATOM   2070 C CA  . CYS B 1 117 ? 45.061  -6.032  -9.386  1.000 31.885  ? 256 CYS BBB CA  1 ? 
ATOM   2071 C C   . CYS B 1 117 ? 44.631  -6.523  -7.998  1.000 35.260  ? 256 CYS BBB C   1 ? 
ATOM   2072 O O   . CYS B 1 117 ? 44.929  -7.706  -7.704  1.000 33.135  ? 256 CYS BBB O   1 ? 
ATOM   2073 C CB  . CYS B 1 117 ? 46.575  -5.868  -9.366  1.000 34.192  ? 256 CYS BBB CB  1 ? 
ATOM   2074 S SG  . CYS B 1 117 ? 47.266  -5.420  -10.975 1.000 36.053  ? 256 CYS BBB SG  1 ? 
ATOM   2075 N N   . ILE B 1 118 ? 43.965  -5.704  -7.166  1.000 38.020  ? 257 ILE BBB N   1 ? 
ATOM   2076 C CA  A ILE B 1 118 ? 43.616  -6.119  -5.773  0.600 39.906  ? 257 ILE BBB CA  1 ? 
ATOM   2077 C CA  B ILE B 1 118 ? 43.595  -6.092  -5.768  0.400 40.833  ? 257 ILE BBB CA  1 ? 
ATOM   2078 C C   . ILE B 1 118 ? 42.323  -6.944  -5.786  1.000 39.285  ? 257 ILE BBB C   1 ? 
ATOM   2079 O O   . ILE B 1 118 ? 42.080  -7.595  -4.787  1.000 39.692  ? 257 ILE BBB O   1 ? 
ATOM   2080 C CB  A ILE B 1 118 ? 43.522  -4.918  -4.807  0.600 42.934  ? 257 ILE BBB CB  1 ? 
ATOM   2081 C CB  B ILE B 1 118 ? 43.431  -4.868  -4.838  0.400 44.631  ? 257 ILE BBB CB  1 ? 
ATOM   2082 C CG1 A ILE B 1 118 ? 43.676  -5.354  -3.344  0.600 42.376  ? 257 ILE BBB CG1 1 ? 
ATOM   2083 C CG1 B ILE B 1 118 ? 42.383  -3.872  -5.345  0.400 47.910  ? 257 ILE BBB CG1 1 ? 
ATOM   2084 C CG2 A ILE B 1 118 ? 42.229  -4.147  -5.031  0.600 43.920  ? 257 ILE BBB CG2 1 ? 
ATOM   2085 C CG2 B ILE B 1 118 ? 44.771  -4.206  -4.599  0.400 44.152  ? 257 ILE BBB CG2 1 ? 
ATOM   2086 C CD1 A ILE B 1 118 ? 44.987  -6.044  -3.037  0.600 43.029  ? 257 ILE BBB CD1 1 ? 
ATOM   2087 C CD1 B ILE B 1 118 ? 41.171  -3.730  -4.456  0.400 49.983  ? 257 ILE BBB CD1 1 ? 
ATOM   2088 N N   . LEU B 1 119 ? 41.553  -6.925  -6.885  1.000 40.115  ? 258 LEU BBB N   1 ? 
ATOM   2089 C CA  . LEU B 1 119 ? 40.286  -7.703  -6.944  1.000 40.363  ? 258 LEU BBB CA  1 ? 
ATOM   2090 C C   . LEU B 1 119 ? 40.615  -9.195  -7.027  1.000 40.441  ? 258 LEU BBB C   1 ? 
ATOM   2091 O O   . LEU B 1 119 ? 41.698  -9.585  -7.552  1.000 37.874  ? 258 LEU BBB O   1 ? 
ATOM   2092 C CB  . LEU B 1 119 ? 39.421  -7.240  -8.120  1.000 49.028  ? 258 LEU BBB CB  1 ? 
ATOM   2093 C CG  . LEU B 1 119 ? 38.941  -5.781  -8.080  1.000 51.919  ? 258 LEU BBB CG  1 ? 
ATOM   2094 C CD1 . LEU B 1 119 ? 37.940  -5.522  -9.193  1.000 53.886  ? 258 LEU BBB CD1 1 ? 
ATOM   2095 C CD2 . LEU B 1 119 ? 38.320  -5.389  -6.736  1.000 51.289  ? 258 LEU BBB CD2 1 ? 
ATOM   2096 N N   . ALA B 1 120 ? 39.747  -10.018 -6.458  1.000 35.833  ? 259 ALA BBB N   1 ? 
ATOM   2097 C CA  . ALA B 1 120 ? 39.992  -11.467 -6.342  1.000 38.534  ? 259 ALA BBB CA  1 ? 
ATOM   2098 C C   . ALA B 1 120 ? 39.384  -12.159 -7.564  1.000 33.804  ? 259 ALA BBB C   1 ? 
ATOM   2099 O O   . ALA B 1 120 ? 38.298  -11.786 -7.988  1.000 35.382  ? 259 ALA BBB O   1 ? 
ATOM   2100 C CB  . ALA B 1 120 ? 39.445  -11.995 -5.045  1.000 38.941  ? 259 ALA BBB CB  1 ? 
ATOM   2101 N N   . ALA B 1 121 ? 40.131  -13.076 -8.159  1.000 30.833  ? 260 ALA BBB N   1 ? 
ATOM   2102 C CA  . ALA B 1 121 ? 39.680  -13.892 -9.291  1.000 30.692  ? 260 ALA BBB CA  1 ? 
ATOM   2103 C C   . ALA B 1 121 ? 40.407  -15.226 -9.178  1.000 30.160  ? 260 ALA BBB C   1 ? 
ATOM   2104 O O   . ALA B 1 121 ? 41.464  -15.297 -8.523  1.000 27.937  ? 260 ALA BBB O   1 ? 
ATOM   2105 C CB  . ALA B 1 121 ? 39.963  -13.187 -10.605 1.000 31.694  ? 260 ALA BBB CB  1 ? 
ATOM   2106 N N   . PHE B 1 122 ? 39.825  -16.241 -9.771  1.000 28.393  ? 261 PHE BBB N   1 ? 
ATOM   2107 C CA  . PHE B 1 122 ? 40.542  -17.483 -10.082 1.000 30.809  ? 261 PHE BBB CA  1 ? 
ATOM   2108 C C   . PHE B 1 122 ? 41.677  -17.086 -11.015 1.000 29.572  ? 261 PHE BBB C   1 ? 
ATOM   2109 O O   . PHE B 1 122 ? 41.659  -15.956 -11.567 1.000 28.275  ? 261 PHE BBB O   1 ? 
ATOM   2110 C CB  . PHE B 1 122 ? 39.602  -18.515 -10.705 1.000 30.635  ? 261 PHE BBB CB  1 ? 
ATOM   2111 C CG  . PHE B 1 122 ? 38.562  -18.998 -9.727  1.000 29.673  ? 261 PHE BBB CG  1 ? 
ATOM   2112 C CD1 . PHE B 1 122 ? 38.906  -19.895 -8.736  1.000 30.325  ? 261 PHE BBB CD1 1 ? 
ATOM   2113 C CD2 . PHE B 1 122 ? 37.251  -18.566 -9.809  1.000 30.413  ? 261 PHE BBB CD2 1 ? 
ATOM   2114 C CE1 . PHE B 1 122 ? 37.952  -20.361 -7.845  1.000 32.443  ? 261 PHE BBB CE1 1 ? 
ATOM   2115 C CE2 . PHE B 1 122 ? 36.307  -19.000 -8.891  1.000 35.790  ? 261 PHE BBB CE2 1 ? 
ATOM   2116 C CZ  . PHE B 1 122 ? 36.661  -19.889 -7.908  1.000 31.397  ? 261 PHE BBB CZ  1 ? 
ATOM   2117 N N   . SER B 1 123 ? 42.626  -17.992 -11.169 1.000 29.246  ? 262 SER BBB N   1 ? 
ATOM   2118 C CA  . SER B 1 123 ? 43.795  -17.767 -12.031 1.000 30.703  ? 262 SER BBB CA  1 ? 
ATOM   2119 C C   . SER B 1 123 ? 44.170  -19.064 -12.729 1.000 28.154  ? 262 SER BBB C   1 ? 
ATOM   2120 O O   . SER B 1 123 ? 43.687  -20.163 -12.339 1.000 25.613  ? 262 SER BBB O   1 ? 
ATOM   2121 C CB  . SER B 1 123 ? 44.925  -17.160 -11.210 1.000 32.144  ? 262 SER BBB CB  1 ? 
ATOM   2122 O OG  . SER B 1 123 ? 45.294  -17.995 -10.120 1.000 27.908  ? 262 SER BBB OG  1 ? 
ATOM   2123 N N   . ILE B 1 124 ? 45.015  -18.921 -13.737 1.000 27.004  ? 263 ILE BBB N   1 ? 
ATOM   2124 C CA  . ILE B 1 124 ? 45.614  -20.059 -14.472 1.000 28.954  ? 263 ILE BBB CA  1 ? 
ATOM   2125 C C   . ILE B 1 124 ? 47.132  -20.026 -14.306 1.000 31.047  ? 263 ILE BBB C   1 ? 
ATOM   2126 O O   . ILE B 1 124 ? 47.763  -18.988 -14.612 1.000 28.401  ? 263 ILE BBB O   1 ? 
ATOM   2127 C CB  . ILE B 1 124 ? 45.177  -20.051 -15.948 1.000 29.641  ? 263 ILE BBB CB  1 ? 
ATOM   2128 C CG1 . ILE B 1 124 ? 43.657  -20.158 -16.054 1.000 29.077  ? 263 ILE BBB CG1 1 ? 
ATOM   2129 C CG2 . ILE B 1 124 ? 45.881  -21.188 -16.682 1.000 28.988  ? 263 ILE BBB CG2 1 ? 
ATOM   2130 C CD1 . ILE B 1 124 ? 43.109  -19.783 -17.406 1.000 31.054  ? 263 ILE BBB CD1 1 ? 
ATOM   2131 N N   . CYS B 1 125 ? 47.698  -21.142 -13.843 1.000 29.436  ? 264 CYS BBB N   1 ? 
ATOM   2132 C CA  . CYS B 1 125 ? 49.161  -21.318 -13.686 1.000 28.446  ? 264 CYS BBB CA  1 ? 
ATOM   2133 C C   . CYS B 1 125 ? 49.653  -22.162 -14.854 1.000 30.420  ? 264 CYS BBB C   1 ? 
ATOM   2134 O O   . CYS B 1 125 ? 48.877  -23.033 -15.335 1.000 30.297  ? 264 CYS BBB O   1 ? 
ATOM   2135 C CB  . CYS B 1 125 ? 49.530  -22.023 -12.381 1.000 30.599  ? 264 CYS BBB CB  1 ? 
ATOM   2136 S SG  . CYS B 1 125 ? 48.906  -21.190 -10.892 1.000 33.298  ? 264 CYS BBB SG  1 ? 
ATOM   2137 N N   . GLN B 1 126 ? 50.887  -21.942 -15.286 1.000 28.781  ? 265 GLN BBB N   1 ? 
ATOM   2138 C CA  . GLN B 1 126 ? 51.568  -22.854 -16.225 1.000 31.503  ? 265 GLN BBB CA  1 ? 
ATOM   2139 C C   . GLN B 1 126 ? 53.021  -23.093 -15.795 1.000 34.529  ? 265 GLN BBB C   1 ? 
ATOM   2140 O O   . GLN B 1 126 ? 53.635  -22.233 -15.095 1.000 34.898  ? 265 GLN BBB O   1 ? 
ATOM   2141 C CB  . GLN B 1 126 ? 51.514  -22.321 -17.656 1.000 31.236  ? 265 GLN BBB CB  1 ? 
ATOM   2142 C CG  . GLN B 1 126 ? 52.410  -21.124 -17.901 1.000 31.845  ? 265 GLN BBB CG  1 ? 
ATOM   2143 C CD  . GLN B 1 126 ? 52.384  -20.715 -19.358 1.000 35.932  ? 265 GLN BBB CD  1 ? 
ATOM   2144 O OE1 . GLN B 1 126 ? 51.478  -20.010 -19.814 1.000 28.577  ? 265 GLN BBB OE1 1 ? 
ATOM   2145 N NE2 . GLN B 1 126 ? 53.443  -21.074 -20.068 1.000 33.974  ? 265 GLN BBB NE2 1 ? 
ATOM   2146 N N   . LYS B 1 127 ? 53.571  -24.188 -16.304 1.000 33.489  ? 266 LYS BBB N   1 ? 
ATOM   2147 C CA  . LYS B 1 127 ? 54.990  -24.578 -16.143 1.000 37.258  ? 266 LYS BBB CA  1 ? 
ATOM   2148 C C   . LYS B 1 127 ? 55.310  -25.548 -17.273 1.000 39.048  ? 266 LYS BBB C   1 ? 
ATOM   2149 O O   . LYS B 1 127 ? 54.363  -26.064 -17.886 1.000 39.752  ? 266 LYS BBB O   1 ? 
ATOM   2150 C CB  . LYS B 1 127 ? 55.253  -25.203 -14.776 1.000 38.554  ? 266 LYS BBB CB  1 ? 
ATOM   2151 C CG  . LYS B 1 127 ? 54.554  -26.534 -14.549 1.000 39.067  ? 266 LYS BBB CG  1 ? 
ATOM   2152 C CD  . LYS B 1 127 ? 54.659  -26.953 -13.118 1.000 44.935  ? 266 LYS BBB CD  1 ? 
ATOM   2153 C CE  . LYS B 1 127 ? 54.442  -28.428 -12.906 1.000 47.793  ? 266 LYS BBB CE  1 ? 
ATOM   2154 N NZ  . LYS B 1 127 ? 54.861  -28.797 -11.534 1.000 55.816  ? 266 LYS BBB NZ  1 ? 
ATOM   2155 N N   . LYS B 1 128 ? 56.600  -25.704 -17.565 1.000 41.200  ? 267 LYS BBB N   1 ? 
ATOM   2156 C CA  A LYS B 1 128 ? 57.097  -26.558 -18.672 0.500 41.853  ? 267 LYS BBB CA  1 ? 
ATOM   2157 C CA  B LYS B 1 128 ? 57.097  -26.554 -18.675 0.500 41.325  ? 267 LYS BBB CA  1 ? 
ATOM   2158 C C   . LYS B 1 128 ? 56.751  -28.008 -18.344 1.000 37.576  ? 267 LYS BBB C   1 ? 
ATOM   2159 O O   . LYS B 1 128 ? 56.923  -28.401 -17.208 1.000 36.482  ? 267 LYS BBB O   1 ? 
ATOM   2160 C CB  A LYS B 1 128 ? 58.608  -26.385 -18.872 0.500 42.831  ? 267 LYS BBB CB  1 ? 
ATOM   2161 C CB  B LYS B 1 128 ? 58.606  -26.359 -18.893 0.500 41.648  ? 267 LYS BBB CB  1 ? 
ATOM   2162 C CG  A LYS B 1 128 ? 59.026  -25.072 -19.531 0.500 47.423  ? 267 LYS BBB CG  1 ? 
ATOM   2163 C CG  B LYS B 1 128 ? 59.125  -26.862 -20.238 0.500 44.847  ? 267 LYS BBB CG  1 ? 
ATOM   2164 C CD  A LYS B 1 128 ? 58.307  -24.784 -20.822 0.500 45.984  ? 267 LYS BBB CD  1 ? 
ATOM   2165 C CD  B LYS B 1 128 ? 60.631  -26.724 -20.474 0.500 45.485  ? 267 LYS BBB CD  1 ? 
ATOM   2166 C CE  A LYS B 1 128 ? 59.008  -23.757 -21.677 0.500 48.742  ? 267 LYS BBB CE  1 ? 
ATOM   2167 C CE  B LYS B 1 128 ? 61.107  -27.625 -21.598 0.500 46.682  ? 267 LYS BBB CE  1 ? 
ATOM   2168 N NZ  A LYS B 1 128 ? 58.833  -24.099 -23.107 0.500 50.346  ? 267 LYS BBB NZ  1 ? 
ATOM   2169 N NZ  B LYS B 1 128 ? 62.579  -27.601 -21.753 0.500 49.005  ? 267 LYS BBB NZ  1 ? 
ATOM   2170 N N   . ALA B 1 129 ? 56.265  -28.736 -19.328 1.000 38.888  ? 268 ALA BBB N   1 ? 
ATOM   2171 C CA  . ALA B 1 129 ? 56.054  -30.194 -19.243 1.000 39.252  ? 268 ALA BBB CA  1 ? 
ATOM   2172 C C   . ALA B 1 129 ? 57.434  -30.883 -19.205 1.000 46.125  ? 268 ALA BBB C   1 ? 
ATOM   2173 O O   . ALA B 1 129 ? 58.409  -30.350 -19.829 1.000 38.152  ? 268 ALA BBB O   1 ? 
ATOM   2174 C CB  . ALA B 1 129 ? 55.259  -30.640 -20.440 1.000 35.563  ? 268 ALA BBB CB  1 ? 
ATOM   2175 N N   . ASN B 1 130 ? 57.525  -32.008 -18.502 1.000 45.099  ? 269 ASN BBB N   1 ? 
ATOM   2176 C CA  . ASN B 1 130 ? 58.706  -32.904 -18.533 1.000 50.190  ? 269 ASN BBB CA  1 ? 
ATOM   2177 C C   . ASN B 1 130 ? 58.666  -33.748 -19.824 1.000 46.610  ? 269 ASN BBB C   1 ? 
ATOM   2178 O O   . ASN B 1 130 ? 57.926  -34.756 -19.871 1.000 46.214  ? 269 ASN BBB O   1 ? 
ATOM   2179 C CB  . ASN B 1 130 ? 58.735  -33.760 -17.267 1.000 53.480  ? 269 ASN BBB CB  1 ? 
ATOM   2180 C CG  . ASN B 1 130 ? 60.041  -34.496 -17.092 1.000 65.000  ? 269 ASN BBB CG  1 ? 
ATOM   2181 O OD1 . ASN B 1 130 ? 60.323  -34.980 -16.000 1.000 91.968  ? 269 ASN BBB OD1 1 ? 
ATOM   2182 N ND2 . ASN B 1 130 ? 60.838  -34.590 -18.148 1.000 77.811  ? 269 ASN BBB ND2 1 ? 
ATOM   2183 N N   . LEU B 1 131 ? 59.408  -33.350 -20.855 1.000 48.484  ? 270 LEU BBB N   1 ? 
ATOM   2184 C CA  . LEU B 1 131 ? 59.526  -34.101 -22.138 1.000 60.850  ? 270 LEU BBB CA  1 ? 
ATOM   2185 C C   . LEU B 1 131 ? 61.016  -34.383 -22.399 1.000 62.295  ? 270 LEU BBB C   1 ? 
ATOM   2186 O O   . LEU B 1 131 ? 61.329  -35.132 -23.314 1.000 70.682  ? 270 LEU BBB O   1 ? 
ATOM   2187 C CB  . LEU B 1 131 ? 58.901  -33.295 -23.285 1.000 63.513  ? 270 LEU BBB CB  1 ? 
ATOM   2188 C CG  . LEU B 1 131 ? 57.444  -32.840 -23.132 1.000 64.897  ? 270 LEU BBB CG  1 ? 
ATOM   2189 C CD1 . LEU B 1 131 ? 56.990  -32.096 -24.379 1.000 60.637  ? 270 LEU BBB CD1 1 ? 
ATOM   2190 C CD2 . LEU B 1 131 ? 56.501  -34.005 -22.855 1.000 65.202  ? 270 LEU BBB CD2 1 ? 
ATOM   2191 N N   . GLN C 2 1   ? 11.087  -20.118 -34.099 1.000 63.142  ? 1   GLN HHH N   1 ? 
ATOM   2192 C CA  . GLN C 2 1   ? 11.175  -18.859 -33.303 1.000 67.233  ? 1   GLN HHH CA  1 ? 
ATOM   2193 C C   . GLN C 2 1   ? 9.806   -18.623 -32.646 1.000 63.996  ? 1   GLN HHH C   1 ? 
ATOM   2194 O O   . GLN C 2 1   ? 8.794   -18.921 -33.293 1.000 68.973  ? 1   GLN HHH O   1 ? 
ATOM   2195 C CB  . GLN C 2 1   ? 11.684  -17.739 -34.212 1.000 73.391  ? 1   GLN HHH CB  1 ? 
ATOM   2196 C CG  . GLN C 2 1   ? 12.798  -18.205 -35.156 1.000 79.475  ? 1   GLN HHH CG  1 ? 
ATOM   2197 C CD  . GLN C 2 1   ? 14.040  -17.344 -35.124 1.000 83.550  ? 1   GLN HHH CD  1 ? 
ATOM   2198 O OE1 . GLN C 2 1   ? 14.286  -16.532 -36.014 1.000 84.429  ? 1   GLN HHH OE1 1 ? 
ATOM   2199 N NE2 . GLN C 2 1   ? 14.848  -17.522 -34.091 1.000 83.772  ? 1   GLN HHH NE2 1 ? 
ATOM   2200 N N   . VAL C 2 2   ? 9.775   -18.173 -31.387 1.000 59.423  ? 2   VAL HHH N   1 ? 
ATOM   2201 C CA  . VAL C 2 2   ? 8.576   -18.271 -30.496 1.000 51.514  ? 2   VAL HHH CA  1 ? 
ATOM   2202 C C   . VAL C 2 2   ? 8.121   -16.874 -30.095 1.000 44.158  ? 2   VAL HHH C   1 ? 
ATOM   2203 O O   . VAL C 2 2   ? 8.988   -16.031 -29.862 1.000 45.752  ? 2   VAL HHH O   1 ? 
ATOM   2204 C CB  . VAL C 2 2   ? 8.873   -19.119 -29.249 1.000 55.558  ? 2   VAL HHH CB  1 ? 
ATOM   2205 C CG1 . VAL C 2 2   ? 7.844   -18.903 -28.152 1.000 57.972  ? 2   VAL HHH CG1 1 ? 
ATOM   2206 C CG2 . VAL C 2 2   ? 8.968   -20.595 -29.595 1.000 58.931  ? 2   VAL HHH CG2 1 ? 
ATOM   2207 N N   . GLN C 2 3   ? 6.806   -16.679 -30.012 1.000 44.859  ? 3   GLN HHH N   1 ? 
ATOM   2208 C CA  . GLN C 2 3   ? 6.134   -15.403 -29.616 1.000 50.301  ? 3   GLN HHH CA  1 ? 
ATOM   2209 C C   . GLN C 2 3   ? 5.062   -15.705 -28.557 1.000 42.886  ? 3   GLN HHH C   1 ? 
ATOM   2210 O O   . GLN C 2 3   ? 4.440   -16.778 -28.653 1.000 45.156  ? 3   GLN HHH O   1 ? 
ATOM   2211 C CB  . GLN C 2 3   ? 5.502   -14.702 -30.823 1.000 53.653  ? 3   GLN HHH CB  1 ? 
ATOM   2212 C CG  . GLN C 2 3   ? 6.512   -14.196 -31.844 1.000 63.872  ? 3   GLN HHH CG  1 ? 
ATOM   2213 C CD  . GLN C 2 3   ? 6.592   -15.032 -33.104 1.000 78.007  ? 3   GLN HHH CD  1 ? 
ATOM   2214 O OE1 . GLN C 2 3   ? 6.592   -16.271 -33.076 1.000 75.862  ? 3   GLN HHH OE1 1 ? 
ATOM   2215 N NE2 . GLN C 2 3   ? 6.679   -14.342 -34.235 1.000 78.114  ? 3   GLN HHH NE2 1 ? 
ATOM   2216 N N   . LEU C 2 4   ? 4.877   -14.793 -27.593 1.000 41.081  ? 4   LEU HHH N   1 ? 
ATOM   2217 C CA  . LEU C 2 4   ? 3.854   -14.869 -26.520 1.000 39.785  ? 4   LEU HHH CA  1 ? 
ATOM   2218 C C   . LEU C 2 4   ? 2.894   -13.677 -26.652 1.000 38.237  ? 4   LEU HHH C   1 ? 
ATOM   2219 O O   . LEU C 2 4   ? 3.362   -12.529 -26.662 1.000 31.501  ? 4   LEU HHH O   1 ? 
ATOM   2220 C CB  . LEU C 2 4   ? 4.520   -14.829 -25.141 1.000 40.181  ? 4   LEU HHH CB  1 ? 
ATOM   2221 C CG  . LEU C 2 4   ? 5.602   -15.874 -24.878 1.000 39.797  ? 4   LEU HHH CG  1 ? 
ATOM   2222 C CD1 . LEU C 2 4   ? 6.126   -15.765 -23.439 1.000 39.086  ? 4   LEU HHH CD1 1 ? 
ATOM   2223 C CD2 . LEU C 2 4   ? 5.099   -17.270 -25.160 1.000 40.601  ? 4   LEU HHH CD2 1 ? 
ATOM   2224 N N   . VAL C 2 5   ? 1.602   -13.955 -26.746 1.000 39.103  ? 5   VAL HHH N   1 ? 
ATOM   2225 C CA  . VAL C 2 5   ? 0.557   -12.911 -26.897 1.000 39.756  ? 5   VAL HHH CA  1 ? 
ATOM   2226 C C   . VAL C 2 5   ? -0.344  -13.035 -25.681 1.000 34.494  ? 5   VAL HHH C   1 ? 
ATOM   2227 O O   . VAL C 2 5   ? -0.879  -14.113 -25.477 1.000 38.596  ? 5   VAL HHH O   1 ? 
ATOM   2228 C CB  . VAL C 2 5   ? -0.213  -13.047 -28.229 1.000 45.035  ? 5   VAL HHH CB  1 ? 
ATOM   2229 C CG1 . VAL C 2 5   ? -1.377  -12.068 -28.316 1.000 45.016  ? 5   VAL HHH CG1 1 ? 
ATOM   2230 C CG2 . VAL C 2 5   ? 0.724   -12.843 -29.408 1.000 44.082  ? 5   VAL HHH CG2 1 ? 
ATOM   2231 N N   . GLN C 2 6   ? -0.483  -11.953 -24.920 1.000 33.259  ? 6   GLN HHH N   1 ? 
ATOM   2232 C CA  . GLN C 2 6   ? -1.240  -11.937 -23.648 1.000 35.208  ? 6   GLN HHH CA  1 ? 
ATOM   2233 C C   . GLN C 2 6   ? -2.614  -11.322 -23.906 1.000 35.416  ? 6   GLN HHH C   1 ? 
ATOM   2234 O O   . GLN C 2 6   ? -2.712  -10.583 -24.886 1.000 37.615  ? 6   GLN HHH O   1 ? 
ATOM   2235 C CB  . GLN C 2 6   ? -0.463  -11.142 -22.591 1.000 36.669  ? 6   GLN HHH CB  1 ? 
ATOM   2236 C CG  . GLN C 2 6   ? 0.872   -11.779 -22.198 1.000 34.955  ? 6   GLN HHH CG  1 ? 
ATOM   2237 C CD  . GLN C 2 6   ? 1.565   -11.110 -21.027 1.000 29.166  ? 6   GLN HHH CD  1 ? 
ATOM   2238 O OE1 . GLN C 2 6   ? 2.775   -10.908 -21.030 1.000 30.607  ? 6   GLN HHH OE1 1 ? 
ATOM   2239 N NE2 . GLN C 2 6   ? 0.807   -10.752 -20.014 1.000 33.302  ? 6   GLN HHH NE2 1 ? 
ATOM   2240 N N   . SER C 2 7   ? -3.593  -11.624 -23.052 1.000 37.898  ? 7   SER HHH N   1 ? 
ATOM   2241 C CA  . SER C 2 7   ? -4.946  -11.022 -23.062 1.000 40.142  ? 7   SER HHH CA  1 ? 
ATOM   2242 C C   . SER C 2 7   ? -4.877  -9.511  -22.768 1.000 42.342  ? 7   SER HHH C   1 ? 
ATOM   2243 O O   . SER C 2 7   ? -3.821  -8.994  -22.321 1.000 39.652  ? 7   SER HHH O   1 ? 
ATOM   2244 C CB  . SER C 2 7   ? -5.864  -11.739 -22.104 1.000 38.278  ? 7   SER HHH CB  1 ? 
ATOM   2245 O OG  . SER C 2 7   ? -5.232  -11.994 -20.867 1.000 38.879  ? 7   SER HHH OG  1 ? 
ATOM   2246 N N   . GLY C 2 8   ? -5.980  -8.811  -23.056 1.000 40.946  ? 8   GLY HHH N   1 ? 
ATOM   2247 C CA  . GLY C 2 8   ? -6.081  -7.350  -22.961 1.000 33.801  ? 8   GLY HHH CA  1 ? 
ATOM   2248 C C   . GLY C 2 8   ? -6.175  -6.893  -21.520 1.000 32.679  ? 8   GLY HHH C   1 ? 
ATOM   2249 O O   . GLY C 2 8   ? -6.482  -7.708  -20.631 1.000 34.153  ? 8   GLY HHH O   1 ? 
ATOM   2250 N N   . ALA C 2 9   ? -5.985  -5.585  -21.335 1.000 35.758  ? 9   ALA HHH N   1 ? 
ATOM   2251 C CA  . ALA C 2 9   ? -6.052  -4.876  -20.042 1.000 34.827  ? 9   ALA HHH CA  1 ? 
ATOM   2252 C C   . ALA C 2 9   ? -7.375  -5.204  -19.344 1.000 37.879  ? 9   ALA HHH C   1 ? 
ATOM   2253 O O   . ALA C 2 9   ? -8.379  -5.497  -20.013 1.000 32.987  ? 9   ALA HHH O   1 ? 
ATOM   2254 C CB  . ALA C 2 9   ? -5.876  -3.395  -20.286 1.000 35.319  ? 9   ALA HHH CB  1 ? 
ATOM   2255 N N   . GLU C 2 10  ? -7.360  -5.171  -18.023 1.000 34.333  ? 10  GLU HHH N   1 ? 
ATOM   2256 C CA  . GLU C 2 10  ? -8.538  -5.471  -17.196 1.000 34.622  ? 10  GLU HHH CA  1 ? 
ATOM   2257 C C   . GLU C 2 10  ? -8.576  -4.448  -16.073 1.000 37.364  ? 10  GLU HHH C   1 ? 
ATOM   2258 O O   . GLU C 2 10  ? -7.475  -3.951  -15.669 1.000 33.209  ? 10  GLU HHH O   1 ? 
ATOM   2259 C CB  . GLU C 2 10  ? -8.485  -6.919  -16.716 1.000 38.149  ? 10  GLU HHH CB  1 ? 
ATOM   2260 C CG  . GLU C 2 10  ? -8.726  -7.895  -17.862 1.000 39.945  ? 10  GLU HHH CG  1 ? 
ATOM   2261 C CD  . GLU C 2 10  ? -9.082  -9.298  -17.410 1.000 40.853  ? 10  GLU HHH CD  1 ? 
ATOM   2262 O OE1 . GLU C 2 10  ? -9.988  -9.429  -16.558 1.000 37.317  ? 10  GLU HHH OE1 1 ? 
ATOM   2263 O OE2 . GLU C 2 10  ? -8.413  -10.248 -17.882 1.000 41.545  ? 10  GLU HHH OE2 1 ? 
ATOM   2264 N N   . VAL C 2 11  ? -9.804  -4.133  -15.645 1.000 37.626  ? 11  VAL HHH N   1 ? 
ATOM   2265 C CA  . VAL C 2 11  ? -10.094 -3.289  -14.462 1.000 35.370  ? 11  VAL HHH CA  1 ? 
ATOM   2266 C C   . VAL C 2 11  ? -10.915 -4.146  -13.504 1.000 39.735  ? 11  VAL HHH C   1 ? 
ATOM   2267 O O   . VAL C 2 11  ? -11.849 -4.787  -13.968 1.000 38.622  ? 11  VAL HHH O   1 ? 
ATOM   2268 C CB  . VAL C 2 11  ? -10.822 -1.989  -14.844 1.000 39.098  ? 11  VAL HHH CB  1 ? 
ATOM   2269 C CG1 . VAL C 2 11  ? -11.164 -1.174  -13.593 1.000 38.904  ? 11  VAL HHH CG1 1 ? 
ATOM   2270 C CG2 . VAL C 2 11  ? -10.009 -1.156  -15.825 1.000 42.315  ? 11  VAL HHH CG2 1 ? 
ATOM   2271 N N   . LYS C 2 12  ? -10.560 -4.165  -12.226 1.000 35.098  ? 12  LYS HHH N   1 ? 
ATOM   2272 C CA  . LYS C 2 12  ? -11.144 -5.120  -11.260 1.000 35.759  ? 12  LYS HHH CA  1 ? 
ATOM   2273 C C   . LYS C 2 12  ? -11.364 -4.381  -9.954  1.000 39.581  ? 12  LYS HHH C   1 ? 
ATOM   2274 O O   . LYS C 2 12  ? -10.654 -3.365  -9.727  1.000 39.508  ? 12  LYS HHH O   1 ? 
ATOM   2275 C CB  . LYS C 2 12  ? -10.200 -6.313  -11.067 1.000 41.532  ? 12  LYS HHH CB  1 ? 
ATOM   2276 C CG  . LYS C 2 12  ? -10.158 -7.297  -12.236 1.000 45.397  ? 12  LYS HHH CG  1 ? 
ATOM   2277 C CD  . LYS C 2 12  ? -11.442 -8.130  -12.296 1.000 49.266  ? 12  LYS HHH CD  1 ? 
ATOM   2278 C CE  . LYS C 2 12  ? -11.591 -8.971  -13.541 1.000 54.433  ? 12  LYS HHH CE  1 ? 
ATOM   2279 N NZ  . LYS C 2 12  ? -12.780 -9.843  -13.412 1.000 57.589  ? 12  LYS HHH NZ  1 ? 
ATOM   2280 N N   . LYS C 2 13  ? -12.315 -4.853  -9.144  1.000 41.524  ? 13  LYS HHH N   1 ? 
ATOM   2281 C CA  . LYS C 2 13  ? -12.610 -4.255  -7.822  1.000 42.584  ? 13  LYS HHH CA  1 ? 
ATOM   2282 C C   . LYS C 2 13  ? -11.761 -4.988  -6.806  1.000 43.003  ? 13  LYS HHH C   1 ? 
ATOM   2283 O O   . LYS C 2 13  ? -11.433 -6.147  -7.026  1.000 38.487  ? 13  LYS HHH O   1 ? 
ATOM   2284 C CB  . LYS C 2 13  ? -14.107 -4.334  -7.522  1.000 54.306  ? 13  LYS HHH CB  1 ? 
ATOM   2285 C CG  . LYS C 2 13  ? -14.977 -3.529  -8.482  1.000 61.665  ? 13  LYS HHH CG  1 ? 
ATOM   2286 C CD  . LYS C 2 13  ? -16.482 -3.708  -8.284  1.000 77.479  ? 13  LYS HHH CD  1 ? 
ATOM   2287 C CE  . LYS C 2 13  ? -16.982 -5.127  -8.486  1.000 82.514  ? 13  LYS HHH CE  1 ? 
ATOM   2288 N NZ  . LYS C 2 13  ? -18.459 -5.216  -8.366  1.000 88.487  ? 13  LYS HHH NZ  1 ? 
ATOM   2289 N N   . PRO C 2 14  ? -11.346 -4.347  -5.690  1.000 42.864  ? 14  PRO HHH N   1 ? 
ATOM   2290 C CA  . PRO C 2 14  ? -10.648 -5.062  -4.633  1.000 39.309  ? 14  PRO HHH CA  1 ? 
ATOM   2291 C C   . PRO C 2 14  ? -11.510 -6.279  -4.301  1.000 43.059  ? 14  PRO HHH C   1 ? 
ATOM   2292 O O   . PRO C 2 14  ? -12.703 -6.162  -4.381  1.000 40.089  ? 14  PRO HHH O   1 ? 
ATOM   2293 C CB  . PRO C 2 14  ? -10.532 -4.049  -3.484  1.000 42.554  ? 14  PRO HHH CB  1 ? 
ATOM   2294 C CG  . PRO C 2 14  ? -10.625 -2.688  -4.179  1.000 42.793  ? 14  PRO HHH CG  1 ? 
ATOM   2295 C CD  . PRO C 2 14  ? -11.515 -2.915  -5.383  1.000 44.130  ? 14  PRO HHH CD  1 ? 
ATOM   2296 N N   . GLY C 2 15  ? -10.890 -7.427  -4.006  1.000 45.994  ? 15  GLY HHH N   1 ? 
ATOM   2297 C CA  . GLY C 2 15  ? -11.618 -8.651  -3.616  1.000 38.979  ? 15  GLY HHH CA  1 ? 
ATOM   2298 C C   . GLY C 2 15  ? -11.934 -9.543  -4.806  1.000 37.842  ? 15  GLY HHH C   1 ? 
ATOM   2299 O O   . GLY C 2 15  ? -12.046 -10.762 -4.619  1.000 43.384  ? 15  GLY HHH O   1 ? 
ATOM   2300 N N   . ALA C 2 16  ? -12.023 -9.007  -6.024  1.000 38.004  ? 16  ALA HHH N   1 ? 
ATOM   2301 C CA  . ALA C 2 16  ? -12.212 -9.851  -7.218  1.000 38.325  ? 16  ALA HHH CA  1 ? 
ATOM   2302 C C   . ALA C 2 16  ? -10.930 -10.662 -7.509  1.000 39.430  ? 16  ALA HHH C   1 ? 
ATOM   2303 O O   . ALA C 2 16  ? -9.945  -10.634 -6.697  1.000 36.087  ? 16  ALA HHH O   1 ? 
ATOM   2304 C CB  . ALA C 2 16  ? -12.657 -9.004  -8.384  1.000 43.118  ? 16  ALA HHH CB  1 ? 
ATOM   2305 N N   . SER C 2 17  ? -10.971 -11.407 -8.615  1.000 33.819  ? 17  SER HHH N   1 ? 
ATOM   2306 C CA  . SER C 2 17  ? -9.852  -12.188 -9.189  1.000 36.912  ? 17  SER HHH CA  1 ? 
ATOM   2307 C C   . SER C 2 17  ? -9.715  -11.847 -10.674 1.000 34.616  ? 17  SER HHH C   1 ? 
ATOM   2308 O O   . SER C 2 17  ? -10.676 -11.316 -11.277 1.000 34.105  ? 17  SER HHH O   1 ? 
ATOM   2309 C CB  . SER C 2 17  ? -10.068 -13.653 -8.960  1.000 41.329  ? 17  SER HHH CB  1 ? 
ATOM   2310 O OG  . SER C 2 17  ? -11.253 -14.025 -9.625  1.000 48.383  ? 17  SER HHH OG  1 ? 
ATOM   2311 N N   . VAL C 2 18  ? -8.531  -12.071 -11.231 1.000 29.580  ? 18  VAL HHH N   1 ? 
ATOM   2312 C CA  . VAL C 2 18  ? -8.249  -11.838 -12.673 1.000 32.467  ? 18  VAL HHH CA  1 ? 
ATOM   2313 C C   . VAL C 2 18  ? -7.556  -13.087 -13.206 1.000 32.837  ? 18  VAL HHH C   1 ? 
ATOM   2314 O O   . VAL C 2 18  ? -6.897  -13.770 -12.429 1.000 31.997  ? 18  VAL HHH O   1 ? 
ATOM   2315 C CB  . VAL C 2 18  ? -7.406  -10.566 -12.890 1.000 30.479  ? 18  VAL HHH CB  1 ? 
ATOM   2316 C CG1 . VAL C 2 18  ? -6.019  -10.654 -12.277 1.000 32.293  ? 18  VAL HHH CG1 1 ? 
ATOM   2317 C CG2 . VAL C 2 18  ? -7.301  -10.224 -14.358 1.000 34.777  ? 18  VAL HHH CG2 1 ? 
ATOM   2318 N N   . LYS C 2 19  ? -7.711  -13.353 -14.490 1.000 35.632  ? 19  LYS HHH N   1 ? 
ATOM   2319 C CA  . LYS C 2 19  ? -7.078  -14.506 -15.158 1.000 33.570  ? 19  LYS HHH CA  1 ? 
ATOM   2320 C C   . LYS C 2 19  ? -6.486  -13.998 -16.451 1.000 34.487  ? 19  LYS HHH C   1 ? 
ATOM   2321 O O   . LYS C 2 19  ? -7.219  -13.534 -17.296 1.000 31.293  ? 19  LYS HHH O   1 ? 
ATOM   2322 C CB  . LYS C 2 19  ? -8.081  -15.611 -15.439 1.000 38.433  ? 19  LYS HHH CB  1 ? 
ATOM   2323 C CG  . LYS C 2 19  ? -7.462  -16.962 -15.754 1.000 43.283  ? 19  LYS HHH CG  1 ? 
ATOM   2324 C CD  . LYS C 2 19  ? -8.513  -18.041 -15.910 1.000 43.921  ? 19  LYS HHH CD  1 ? 
ATOM   2325 C CE  . LYS C 2 19  ? -7.968  -19.445 -15.988 1.000 49.301  ? 19  LYS HHH CE  1 ? 
ATOM   2326 N NZ  . LYS C 2 19  ? -9.076  -20.426 -15.898 1.000 55.981  ? 19  LYS HHH NZ  1 ? 
ATOM   2327 N N   . VAL C 2 20  ? -5.174  -13.964 -16.495 1.000 31.790  ? 20  VAL HHH N   1 ? 
ATOM   2328 C CA  . VAL C 2 20  ? -4.427  -13.465 -17.661 1.000 34.694  ? 20  VAL HHH CA  1 ? 
ATOM   2329 C C   . VAL C 2 20  ? -4.030  -14.698 -18.458 1.000 36.138  ? 20  VAL HHH C   1 ? 
ATOM   2330 O O   . VAL C 2 20  ? -3.595  -15.700 -17.863 1.000 36.660  ? 20  VAL HHH O   1 ? 
ATOM   2331 C CB  . VAL C 2 20  ? -3.223  -12.644 -17.181 1.000 35.576  ? 20  VAL HHH CB  1 ? 
ATOM   2332 C CG1 . VAL C 2 20  ? -2.420  -12.101 -18.333 1.000 33.699  ? 20  VAL HHH CG1 1 ? 
ATOM   2333 C CG2 . VAL C 2 20  ? -3.660  -11.561 -16.198 1.000 35.831  ? 20  VAL HHH CG2 1 ? 
ATOM   2334 N N   . SER C 2 21  ? -4.177  -14.604 -19.768 1.000 37.191  ? 21  SER HHH N   1 ? 
ATOM   2335 C CA  . SER C 2 21  ? -3.858  -15.680 -20.713 1.000 36.161  ? 21  SER HHH CA  1 ? 
ATOM   2336 C C   . SER C 2 21  ? -2.553  -15.306 -21.402 1.000 36.608  ? 21  SER HHH C   1 ? 
ATOM   2337 O O   . SER C 2 21  ? -2.239  -14.097 -21.554 1.000 35.293  ? 21  SER HHH O   1 ? 
ATOM   2338 C CB  . SER C 2 21  ? -5.004  -15.864 -21.683 1.000 39.531  ? 21  SER HHH CB  1 ? 
ATOM   2339 O OG  . SER C 2 21  ? -4.952  -14.887 -22.703 1.000 40.060  ? 21  SER HHH OG  1 ? 
ATOM   2340 N N   . CYS C 2 22  ? -1.827  -16.319 -21.826 1.000 40.989  ? 22  CYS HHH N   1 ? 
ATOM   2341 C CA  . CYS C 2 22  ? -0.534  -16.173 -22.507 1.000 41.677  ? 22  CYS HHH CA  1 ? 
ATOM   2342 C C   . CYS C 2 22  ? -0.450  -17.258 -23.588 1.000 41.247  ? 22  CYS HHH C   1 ? 
ATOM   2343 O O   . CYS C 2 22  ? -0.204  -18.436 -23.232 1.000 38.518  ? 22  CYS HHH O   1 ? 
ATOM   2344 C CB  . CYS C 2 22  ? 0.591   -16.308 -21.489 1.000 37.201  ? 22  CYS HHH CB  1 ? 
ATOM   2345 S SG  . CYS C 2 22  ? 2.198   -16.166 -22.292 1.000 35.817  ? 22  CYS HHH SG  1 ? 
ATOM   2346 N N   . LYS C 2 23  ? -0.673  -16.895 -24.849 1.000 45.579  ? 23  LYS HHH N   1 ? 
ATOM   2347 C CA  . LYS C 2 23  ? -0.741  -17.879 -25.953 1.000 43.553  ? 23  LYS HHH CA  1 ? 
ATOM   2348 C C   . LYS C 2 23  ? 0.633   -17.943 -26.600 1.000 39.345  ? 23  LYS HHH C   1 ? 
ATOM   2349 O O   . LYS C 2 23  ? 1.182   -16.879 -26.963 1.000 40.211  ? 23  LYS HHH O   1 ? 
ATOM   2350 C CB  . LYS C 2 23  ? -1.807  -17.544 -26.995 1.000 54.296  ? 23  LYS HHH CB  1 ? 
ATOM   2351 C CG  . LYS C 2 23  ? -2.215  -18.754 -27.822 1.000 59.219  ? 23  LYS HHH CG  1 ? 
ATOM   2352 C CD  . LYS C 2 23  ? -2.615  -18.411 -29.217 1.000 64.157  ? 23  LYS HHH CD  1 ? 
ATOM   2353 C CE  . LYS C 2 23  ? -2.581  -19.624 -30.118 1.000 66.005  ? 23  LYS HHH CE  1 ? 
ATOM   2354 N NZ  . LYS C 2 23  ? -1.879  -19.306 -31.382 1.000 69.212  ? 23  LYS HHH NZ  1 ? 
ATOM   2355 N N   . VAL C 2 24  ? 1.153   -19.165 -26.720 1.000 41.432  ? 24  VAL HHH N   1 ? 
ATOM   2356 C CA  . VAL C 2 24  ? 2.465   -19.468 -27.346 1.000 41.042  ? 24  VAL HHH CA  1 ? 
ATOM   2357 C C   . VAL C 2 24  ? 2.220   -19.903 -28.790 1.000 44.340  ? 24  VAL HHH C   1 ? 
ATOM   2358 O O   . VAL C 2 24  ? 1.349   -20.775 -29.031 1.000 42.840  ? 24  VAL HHH O   1 ? 
ATOM   2359 C CB  . VAL C 2 24  ? 3.199   -20.560 -26.560 1.000 43.514  ? 24  VAL HHH CB  1 ? 
ATOM   2360 C CG1 . VAL C 2 24  ? 4.616   -20.743 -27.077 1.000 42.400  ? 24  VAL HHH CG1 1 ? 
ATOM   2361 C CG2 . VAL C 2 24  ? 3.184   -20.255 -25.074 1.000 43.395  ? 24  VAL HHH CG2 1 ? 
ATOM   2362 N N   . SER C 2 25  ? 2.973   -19.314 -29.704 1.000 45.550  ? 25  SER HHH N   1 ? 
ATOM   2363 C CA  . SER C 2 25  ? 2.989   -19.677 -31.136 1.000 50.667  ? 25  SER HHH CA  1 ? 
ATOM   2364 C C   . SER C 2 25  ? 4.445   -19.931 -31.535 1.000 48.927  ? 25  SER HHH C   1 ? 
ATOM   2365 O O   . SER C 2 25  ? 5.305   -19.141 -31.092 1.000 53.434  ? 25  SER HHH O   1 ? 
ATOM   2366 C CB  . SER C 2 25  ? 2.372   -18.573 -31.935 1.000 49.942  ? 25  SER HHH CB  1 ? 
ATOM   2367 O OG  . SER C 2 25  ? 3.206   -17.421 -31.874 1.000 53.981  ? 25  SER HHH OG  1 ? 
ATOM   2368 N N   . GLY C 2 26  ? 4.709   -20.993 -32.304 1.000 47.905  ? 26  GLY HHH N   1 ? 
ATOM   2369 C CA  . GLY C 2 26  ? 6.026   -21.270 -32.915 1.000 52.423  ? 26  GLY HHH CA  1 ? 
ATOM   2370 C C   . GLY C 2 26  ? 6.640   -22.546 -32.362 1.000 50.686  ? 26  GLY HHH C   1 ? 
ATOM   2371 O O   . GLY C 2 26  ? 7.542   -23.116 -33.012 1.000 50.356  ? 26  GLY HHH O   1 ? 
ATOM   2372 N N   . TYR C 2 27  ? 6.158   -22.996 -31.207 1.000 46.721  ? 27  TYR HHH N   1 ? 
ATOM   2373 C CA  . TYR C 2 27  ? 6.587   -24.266 -30.578 1.000 49.266  ? 27  TYR HHH CA  1 ? 
ATOM   2374 C C   . TYR C 2 27  ? 5.534   -24.661 -29.554 1.000 49.555  ? 27  TYR HHH C   1 ? 
ATOM   2375 O O   . TYR C 2 27  ? 4.677   -23.852 -29.206 1.000 60.972  ? 27  TYR HHH O   1 ? 
ATOM   2376 C CB  . TYR C 2 27  ? 7.977   -24.116 -29.944 1.000 49.278  ? 27  TYR HHH CB  1 ? 
ATOM   2377 C CG  . TYR C 2 27  ? 8.789   -25.384 -29.835 1.000 50.227  ? 27  TYR HHH CG  1 ? 
ATOM   2378 C CD1 . TYR C 2 27  ? 9.587   -25.809 -30.894 1.000 52.024  ? 27  TYR HHH CD1 1 ? 
ATOM   2379 C CD2 . TYR C 2 27  ? 8.795   -26.145 -28.672 1.000 46.279  ? 27  TYR HHH CD2 1 ? 
ATOM   2380 C CE1 . TYR C 2 27  ? 10.346  -26.965 -30.809 1.000 45.813  ? 27  TYR HHH CE1 1 ? 
ATOM   2381 C CE2 . TYR C 2 27  ? 9.537   -27.312 -28.578 1.000 46.808  ? 27  TYR HHH CE2 1 ? 
ATOM   2382 C CZ  . TYR C 2 27  ? 10.316  -27.724 -29.651 1.000 47.186  ? 27  TYR HHH CZ  1 ? 
ATOM   2383 O OH  . TYR C 2 27  ? 11.078  -28.865 -29.588 1.000 48.146  ? 27  TYR HHH OH  1 ? 
ATOM   2384 N N   . THR C 2 28  ? 5.608   -25.893 -29.093 1.000 50.337  ? 28  THR HHH N   1 ? 
ATOM   2385 C CA  . THR C 2 28  ? 4.631   -26.484 -28.161 1.000 48.591  ? 28  THR HHH CA  1 ? 
ATOM   2386 C C   . THR C 2 28  ? 5.021   -26.085 -26.738 1.000 56.613  ? 28  THR HHH C   1 ? 
ATOM   2387 O O   . THR C 2 28  ? 6.226   -26.206 -26.383 1.000 51.615  ? 28  THR HHH O   1 ? 
ATOM   2388 C CB  . THR C 2 28  ? 4.550   -28.002 -28.354 1.000 47.303  ? 28  THR HHH CB  1 ? 
ATOM   2389 O OG1 . THR C 2 28  ? 3.679   -28.503 -27.340 1.000 48.242  ? 28  THR HHH OG1 1 ? 
ATOM   2390 C CG2 . THR C 2 28  ? 5.899   -28.686 -28.299 1.000 47.576  ? 28  THR HHH CG2 1 ? 
ATOM   2391 N N   . LEU C 2 29  ? 4.012   -25.675 -25.968 1.000 52.483  ? 29  LEU HHH N   1 ? 
ATOM   2392 C CA  . LEU C 2 29  ? 4.111   -25.168 -24.577 1.000 49.607  ? 29  LEU HHH CA  1 ? 
ATOM   2393 C C   . LEU C 2 29  ? 4.522   -26.291 -23.614 1.000 49.979  ? 29  LEU HHH C   1 ? 
ATOM   2394 O O   . LEU C 2 29  ? 5.244   -26.001 -22.637 1.000 42.801  ? 29  LEU HHH O   1 ? 
ATOM   2395 C CB  . LEU C 2 29  ? 2.745   -24.572 -24.230 1.000 45.039  ? 29  LEU HHH CB  1 ? 
ATOM   2396 C CG  . LEU C 2 29  ? 2.538   -24.107 -22.793 1.000 46.104  ? 29  LEU HHH CG  1 ? 
ATOM   2397 C CD1 . LEU C 2 29  ? 3.713   -23.265 -22.291 1.000 43.361  ? 29  LEU HHH CD1 1 ? 
ATOM   2398 C CD2 . LEU C 2 29  ? 1.232   -23.329 -22.699 1.000 44.201  ? 29  LEU HHH CD2 1 ? 
ATOM   2399 N N   . THR C 2 30  ? 4.113   -27.536 -23.874 1.000 50.138  ? 30  THR HHH N   1 ? 
ATOM   2400 C CA  . THR C 2 30  ? 4.365   -28.696 -22.970 1.000 50.949  ? 30  THR HHH CA  1 ? 
ATOM   2401 C C   . THR C 2 30  ? 5.875   -28.945 -22.827 1.000 43.287  ? 30  THR HHH C   1 ? 
ATOM   2402 O O   . THR C 2 30  ? 6.275   -29.543 -21.846 1.000 46.809  ? 30  THR HHH O   1 ? 
ATOM   2403 C CB  . THR C 2 30  ? 3.679   -29.973 -23.479 1.000 54.571  ? 30  THR HHH CB  1 ? 
ATOM   2404 O OG1 . THR C 2 30  ? 3.903   -30.045 -24.889 1.000 56.639  ? 30  THR HHH OG1 1 ? 
ATOM   2405 C CG2 . THR C 2 30  ? 2.195   -30.008 -23.204 1.000 57.860  ? 30  THR HHH CG2 1 ? 
ATOM   2406 N N   . GLU C 2 31  ? 6.693   -28.466 -23.751 1.000 43.854  ? 31  GLU HHH N   1 ? 
ATOM   2407 C CA  . GLU C 2 31  ? 8.156   -28.710 -23.715 1.000 51.264  ? 31  GLU HHH CA  1 ? 
ATOM   2408 C C   . GLU C 2 31  ? 8.882   -27.499 -23.108 1.000 42.128  ? 31  GLU HHH C   1 ? 
ATOM   2409 O O   . GLU C 2 31  ? 10.118  -27.536 -23.048 1.000 42.918  ? 31  GLU HHH O   1 ? 
ATOM   2410 C CB  . GLU C 2 31  ? 8.669   -29.016 -25.121 1.000 51.213  ? 31  GLU HHH CB  1 ? 
ATOM   2411 C CG  . GLU C 2 31  ? 8.289   -30.397 -25.634 1.000 60.867  ? 31  GLU HHH CG  1 ? 
ATOM   2412 C CD  . GLU C 2 31  ? 8.716   -30.620 -27.081 1.000 73.413  ? 31  GLU HHH CD  1 ? 
ATOM   2413 O OE1 . GLU C 2 31  ? 9.862   -30.223 -27.436 1.000 75.793  ? 31  GLU HHH OE1 1 ? 
ATOM   2414 O OE2 . GLU C 2 31  ? 7.897   -31.152 -27.870 1.000 81.038  ? 31  GLU HHH OE2 1 ? 
ATOM   2415 N N   . LEU C 2 32  ? 8.162   -26.470 -22.662 1.000 38.283  ? 32  LEU HHH N   1 ? 
ATOM   2416 C CA  . LEU C 2 32  ? 8.769   -25.128 -22.471 1.000 33.427  ? 32  LEU HHH CA  1 ? 
ATOM   2417 C C   . LEU C 2 32  ? 8.520   -24.636 -21.046 1.000 32.952  ? 32  LEU HHH C   1 ? 
ATOM   2418 O O   . LEU C 2 32  ? 7.536   -25.072 -20.399 1.000 31.868  ? 32  LEU HHH O   1 ? 
ATOM   2419 C CB  . LEU C 2 32  ? 8.230   -24.159 -23.525 1.000 38.079  ? 32  LEU HHH CB  1 ? 
ATOM   2420 C CG  . LEU C 2 32  ? 8.729   -24.358 -24.957 1.000 36.998  ? 32  LEU HHH CG  1 ? 
ATOM   2421 C CD1 . LEU C 2 32  ? 8.355   -23.176 -25.808 1.000 40.369  ? 32  LEU HHH CD1 1 ? 
ATOM   2422 C CD2 . LEU C 2 32  ? 10.242  -24.553 -25.054 1.000 40.916  ? 32  LEU HHH CD2 1 ? 
ATOM   2423 N N   . SER C 2 33  ? 9.476   -23.847 -20.545 1.000 30.968  ? 33  SER HHH N   1 ? 
ATOM   2424 C CA  . SER C 2 33  ? 9.516   -23.364 -19.139 1.000 31.855  ? 33  SER HHH CA  1 ? 
ATOM   2425 C C   . SER C 2 33  ? 8.906   -21.953 -19.106 1.000 28.564  ? 33  SER HHH C   1 ? 
ATOM   2426 O O   . SER C 2 33  ? 9.609   -21.005 -19.411 1.000 28.855  ? 33  SER HHH O   1 ? 
ATOM   2427 C CB  . SER C 2 33  ? 10.923  -23.385 -18.581 1.000 32.308  ? 33  SER HHH CB  1 ? 
ATOM   2428 O OG  . SER C 2 33  ? 11.478  -24.695 -18.546 1.000 31.919  ? 33  SER HHH OG  1 ? 
ATOM   2429 N N   . MET C 2 34  ? 7.665   -21.850 -18.645 1.000 31.158  ? 34  MET HHH N   1 ? 
ATOM   2430 C CA  . MET C 2 34  ? 6.855   -20.596 -18.506 1.000 35.365  ? 34  MET HHH CA  1 ? 
ATOM   2431 C C   . MET C 2 34  ? 7.060   -19.984 -17.103 1.000 32.053  ? 34  MET HHH C   1 ? 
ATOM   2432 O O   . MET C 2 34  ? 7.032   -20.721 -16.104 1.000 27.067  ? 34  MET HHH O   1 ? 
ATOM   2433 C CB  . MET C 2 34  ? 5.359   -20.889 -18.698 1.000 33.318  ? 34  MET HHH CB  1 ? 
ATOM   2434 C CG  . MET C 2 34  ? 4.452   -19.648 -18.823 1.000 34.897  ? 34  MET HHH CG  1 ? 
ATOM   2435 S SD  . MET C 2 34  ? 4.939   -18.455 -20.112 1.000 41.148  ? 34  MET HHH SD  1 ? 
ATOM   2436 C CE  . MET C 2 34  ? 4.449   -19.335 -21.598 1.000 49.471  ? 34  MET HHH CE  1 ? 
ATOM   2437 N N   . HIS C 2 35  ? 7.222   -18.664 -17.063 1.000 33.965  ? 35  HIS HHH N   1 ? 
ATOM   2438 C CA  . HIS C 2 35  ? 7.318   -17.831 -15.835 1.000 30.731  ? 35  HIS HHH CA  1 ? 
ATOM   2439 C C   . HIS C 2 35  ? 6.303   -16.697 -15.911 1.000 30.168  ? 35  HIS HHH C   1 ? 
ATOM   2440 O O   . HIS C 2 35  ? 5.966   -16.227 -17.029 1.000 27.668  ? 35  HIS HHH O   1 ? 
ATOM   2441 C CB  . HIS C 2 35  ? 8.745   -17.282 -15.682 1.000 26.910  ? 35  HIS HHH CB  1 ? 
ATOM   2442 C CG  . HIS C 2 35  ? 9.707   -18.380 -15.443 1.000 26.690  ? 35  HIS HHH CG  1 ? 
ATOM   2443 N ND1 . HIS C 2 35  ? 10.083  -18.764 -14.178 1.000 27.542  ? 35  HIS HHH ND1 1 ? 
ATOM   2444 C CD2 . HIS C 2 35  ? 10.285  -19.244 -16.297 1.000 27.393  ? 35  HIS HHH CD2 1 ? 
ATOM   2445 C CE1 . HIS C 2 35  ? 10.913  -19.792 -14.264 1.000 26.267  ? 35  HIS HHH CE1 1 ? 
ATOM   2446 N NE2 . HIS C 2 35  ? 11.062  -20.094 -15.568 1.000 26.938  ? 35  HIS HHH NE2 1 ? 
ATOM   2447 N N   . TRP C 2 36  ? 5.905   -16.224 -14.748 1.000 30.989  ? 36  TRP HHH N   1 ? 
ATOM   2448 C CA  . TRP C 2 36  ? 5.098   -14.987 -14.591 1.000 32.784  ? 36  TRP HHH CA  1 ? 
ATOM   2449 C C   . TRP C 2 36  ? 5.862   -13.985 -13.729 1.000 32.480  ? 36  TRP HHH C   1 ? 
ATOM   2450 O O   . TRP C 2 36  ? 6.430   -14.390 -12.684 1.000 26.808  ? 36  TRP HHH O   1 ? 
ATOM   2451 C CB  . TRP C 2 36  ? 3.736   -15.334 -13.991 1.000 34.893  ? 36  TRP HHH CB  1 ? 
ATOM   2452 C CG  . TRP C 2 36  ? 2.866   -16.088 -14.951 1.000 36.074  ? 36  TRP HHH CG  1 ? 
ATOM   2453 C CD1 . TRP C 2 36  ? 2.731   -17.444 -15.024 1.000 36.572  ? 36  TRP HHH CD1 1 ? 
ATOM   2454 C CD2 . TRP C 2 36  ? 2.027   -15.541 -15.987 1.000 34.768  ? 36  TRP HHH CD2 1 ? 
ATOM   2455 N NE1 . TRP C 2 36  ? 1.865   -17.779 -16.027 1.000 37.884  ? 36  TRP HHH NE1 1 ? 
ATOM   2456 C CE2 . TRP C 2 36  ? 1.420   -16.638 -16.644 1.000 39.963  ? 36  TRP HHH CE2 1 ? 
ATOM   2457 C CE3 . TRP C 2 36  ? 1.680   -14.249 -16.390 1.000 37.323  ? 36  TRP HHH CE3 1 ? 
ATOM   2458 C CZ2 . TRP C 2 36  ? 0.500   -16.477 -17.681 1.000 34.546  ? 36  TRP HHH CZ2 1 ? 
ATOM   2459 C CZ3 . TRP C 2 36  ? 0.800   -14.090 -17.439 1.000 33.618  ? 36  TRP HHH CZ3 1 ? 
ATOM   2460 C CH2 . TRP C 2 36  ? 0.204   -15.192 -18.060 1.000 36.334  ? 36  TRP HHH CH2 1 ? 
ATOM   2461 N N   . VAL C 2 37  ? 5.868   -12.737 -14.188 1.000 28.029  ? 37  VAL HHH N   1 ? 
ATOM   2462 C CA  . VAL C 2 37  ? 6.580   -11.591 -13.600 1.000 26.430  ? 37  VAL HHH CA  1 ? 
ATOM   2463 C C   . VAL C 2 37  ? 5.592   -10.426 -13.632 1.000 29.039  ? 37  VAL HHH C   1 ? 
ATOM   2464 O O   . VAL C 2 37  ? 4.889   -10.241 -14.665 1.000 31.156  ? 37  VAL HHH O   1 ? 
ATOM   2465 C CB  . VAL C 2 37  ? 7.858   -11.309 -14.407 1.000 28.926  ? 37  VAL HHH CB  1 ? 
ATOM   2466 C CG1 . VAL C 2 37  ? 8.533   -10.000 -14.009 1.000 28.694  ? 37  VAL HHH CG1 1 ? 
ATOM   2467 C CG2 . VAL C 2 37  ? 8.823   -12.490 -14.288 1.000 29.981  ? 37  VAL HHH CG2 1 ? 
ATOM   2468 N N   . ARG C 2 38  ? 5.535   -9.640  -12.577 1.000 28.156  ? 38  ARG HHH N   1 ? 
ATOM   2469 C CA  . ARG C 2 38  ? 4.731   -8.396  -12.607 1.000 29.371  ? 38  ARG HHH CA  1 ? 
ATOM   2470 C C   . ARG C 2 38  ? 5.570   -7.175  -12.207 1.000 28.506  ? 38  ARG HHH C   1 ? 
ATOM   2471 O O   . ARG C 2 38  ? 6.688   -7.327  -11.671 1.000 28.830  ? 38  ARG HHH O   1 ? 
ATOM   2472 C CB  . ARG C 2 38  ? 3.496   -8.587  -11.724 1.000 31.268  ? 38  ARG HHH CB  1 ? 
ATOM   2473 C CG  . ARG C 2 38  ? 3.783   -8.626  -10.235 1.000 28.993  ? 38  ARG HHH CG  1 ? 
ATOM   2474 C CD  . ARG C 2 38  ? 2.514   -8.326  -9.481  1.000 31.495  ? 38  ARG HHH CD  1 ? 
ATOM   2475 N NE  . ARG C 2 38  ? 2.789   -8.131  -8.070  1.000 32.800  ? 38  ARG HHH NE  1 ? 
ATOM   2476 C CZ  . ARG C 2 38  ? 1.891   -8.177  -7.115  1.000 36.226  ? 38  ARG HHH CZ  1 ? 
ATOM   2477 N NH1 . ARG C 2 38  ? 0.617   -8.427  -7.395  1.000 37.641  ? 38  ARG HHH NH1 1 ? 
ATOM   2478 N NH2 . ARG C 2 38  ? 2.289   -8.008  -5.868  1.000 37.366  ? 38  ARG HHH NH2 1 ? 
ATOM   2479 N N   . GLN C 2 39  ? 5.036   -5.987  -12.475 1.000 25.654  ? 39  GLN HHH N   1 ? 
ATOM   2480 C CA  . GLN C 2 39  ? 5.705   -4.699  -12.191 1.000 26.041  ? 39  GLN HHH CA  1 ? 
ATOM   2481 C C   . GLN C 2 39  ? 4.609   -3.681  -11.886 1.000 27.187  ? 39  GLN HHH C   1 ? 
ATOM   2482 O O   . GLN C 2 39  ? 3.843   -3.323  -12.812 1.000 25.205  ? 39  GLN HHH O   1 ? 
ATOM   2483 C CB  . GLN C 2 39  ? 6.516   -4.223  -13.380 1.000 25.929  ? 39  GLN HHH CB  1 ? 
ATOM   2484 C CG  . GLN C 2 39  ? 7.406   -3.023  -13.058 1.000 27.907  ? 39  GLN HHH CG  1 ? 
ATOM   2485 C CD  . GLN C 2 39  ? 8.358   -2.750  -14.188 1.000 30.136  ? 39  GLN HHH CD  1 ? 
ATOM   2486 O OE1 . GLN C 2 39  ? 7.964   -2.855  -15.343 1.000 32.098  ? 39  GLN HHH OE1 1 ? 
ATOM   2487 N NE2 . GLN C 2 39  ? 9.593   -2.343  -13.873 1.000 31.313  ? 39  GLN HHH NE2 1 ? 
ATOM   2488 N N   . ALA C 2 40  ? 4.500   -3.297  -10.629 1.000 27.969  ? 40  ALA HHH N   1 ? 
ATOM   2489 C CA  . ALA C 2 40  ? 3.658   -2.161  -10.207 1.000 31.186  ? 40  ALA HHH CA  1 ? 
ATOM   2490 C C   . ALA C 2 40  ? 4.243   -0.850  -10.751 1.000 34.225  ? 40  ALA HHH C   1 ? 
ATOM   2491 O O   . ALA C 2 40  ? 5.451   -0.734  -11.006 1.000 32.245  ? 40  ALA HHH O   1 ? 
ATOM   2492 C CB  . ALA C 2 40  ? 3.578   -2.201  -8.697  1.000 33.636  ? 40  ALA HHH CB  1 ? 
ATOM   2493 N N   . PRO C 2 41  ? 3.418   0.215   -10.914 1.000 34.403  ? 41  PRO HHH N   1 ? 
ATOM   2494 C CA  . PRO C 2 41  ? 3.889   1.480   -11.481 1.000 36.432  ? 41  PRO HHH CA  1 ? 
ATOM   2495 C C   . PRO C 2 41  ? 4.977   2.148   -10.624 1.000 36.761  ? 41  PRO HHH C   1 ? 
ATOM   2496 O O   . PRO C 2 41  ? 4.842   2.242   -9.403  1.000 31.605  ? 41  PRO HHH O   1 ? 
ATOM   2497 C CB  . PRO C 2 41  ? 2.628   2.367   -11.545 1.000 38.476  ? 41  PRO HHH CB  1 ? 
ATOM   2498 C CG  . PRO C 2 41  ? 1.484   1.392   -11.463 1.000 35.775  ? 41  PRO HHH CG  1 ? 
ATOM   2499 C CD  . PRO C 2 41  ? 1.991   0.272   -10.565 1.000 34.128  ? 41  PRO HHH CD  1 ? 
ATOM   2500 N N   . GLY C 2 42  ? 6.089   2.466   -11.271 1.000 36.277  ? 42  GLY HHH N   1 ? 
ATOM   2501 C CA  . GLY C 2 42  ? 7.273   3.063   -10.641 1.000 36.228  ? 42  GLY HHH CA  1 ? 
ATOM   2502 C C   . GLY C 2 42  ? 8.075   2.064   -9.829  1.000 36.566  ? 42  GLY HHH C   1 ? 
ATOM   2503 O O   . GLY C 2 42  ? 9.011   2.504   -9.150  1.000 35.645  ? 42  GLY HHH O   1 ? 
ATOM   2504 N N   . LYS C 2 43  ? 7.747   0.767   -9.853  1.000 33.924  ? 43  LYS HHH N   1 ? 
ATOM   2505 C CA  . LYS C 2 43  ? 8.448   -0.224  -8.993  1.000 31.253  ? 43  LYS HHH CA  1 ? 
ATOM   2506 C C   . LYS C 2 43  ? 9.166   -1.262  -9.858  1.000 29.117  ? 43  LYS HHH C   1 ? 
ATOM   2507 O O   . LYS C 2 43  ? 9.168   -1.130  -11.087 1.000 28.532  ? 43  LYS HHH O   1 ? 
ATOM   2508 C CB  . LYS C 2 43  ? 7.459   -0.851  -8.010  1.000 34.610  ? 43  LYS HHH CB  1 ? 
ATOM   2509 C CG  . LYS C 2 43  ? 6.839   0.178   -7.074  1.000 41.241  ? 43  LYS HHH CG  1 ? 
ATOM   2510 C CD  . LYS C 2 43  ? 6.188   -0.430  -5.852  1.000 49.822  ? 43  LYS HHH CD  1 ? 
ATOM   2511 C CE  . LYS C 2 43  ? 6.334   0.450   -4.626  1.000 60.243  ? 43  LYS HHH CE  1 ? 
ATOM   2512 N NZ  . LYS C 2 43  ? 5.446   1.635   -4.707  1.000 62.466  ? 43  LYS HHH NZ  1 ? 
ATOM   2513 N N   . GLY C 2 44  ? 9.823   -2.215  -9.206  1.000 29.428  ? 44  GLY HHH N   1 ? 
ATOM   2514 C CA  . GLY C 2 44  ? 10.731  -3.168  -9.861  1.000 29.987  ? 44  GLY HHH CA  1 ? 
ATOM   2515 C C   . GLY C 2 44  ? 10.005  -4.417  -10.307 1.000 31.308  ? 44  GLY HHH C   1 ? 
ATOM   2516 O O   . GLY C 2 44  ? 8.818   -4.582  -9.972  1.000 30.154  ? 44  GLY HHH O   1 ? 
ATOM   2517 N N   . LEU C 2 45  ? 10.714  -5.277  -11.035 1.000 29.172  ? 45  LEU HHH N   1 ? 
ATOM   2518 C CA  . LEU C 2 45  ? 10.230  -6.613  -11.451 1.000 26.778  ? 45  LEU HHH CA  1 ? 
ATOM   2519 C C   . LEU C 2 45  ? 10.068  -7.516  -10.229 1.000 27.930  ? 45  LEU HHH C   1 ? 
ATOM   2520 O O   . LEU C 2 45  ? 10.972  -7.561  -9.381  1.000 29.771  ? 45  LEU HHH O   1 ? 
ATOM   2521 C CB  . LEU C 2 45  ? 11.215  -7.219  -12.453 1.000 26.759  ? 45  LEU HHH CB  1 ? 
ATOM   2522 C CG  . LEU C 2 45  ? 11.461  -6.346  -13.674 1.000 29.311  ? 45  LEU HHH CG  1 ? 
ATOM   2523 C CD1 . LEU C 2 45  ? 12.425  -7.050  -14.603 1.000 29.387  ? 45  LEU HHH CD1 1 ? 
ATOM   2524 C CD2 . LEU C 2 45  ? 10.141  -6.034  -14.383 1.000 33.211  ? 45  LEU HHH CD2 1 ? 
ATOM   2525 N N   . GLU C 2 46  ? 8.974   -8.264  -10.200 1.000 26.040  ? 46  GLU HHH N   1 ? 
ATOM   2526 C CA  . GLU C 2 46  ? 8.672   -9.257  -9.145  1.000 29.835  ? 46  GLU HHH CA  1 ? 
ATOM   2527 C C   . GLU C 2 46  ? 8.378   -10.582 -9.826  1.000 27.680  ? 46  GLU HHH C   1 ? 
ATOM   2528 O O   . GLU C 2 46  ? 7.419   -10.641 -10.625 1.000 28.180  ? 46  GLU HHH O   1 ? 
ATOM   2529 C CB  . GLU C 2 46  ? 7.433   -8.932  -8.321  1.000 29.584  ? 46  GLU HHH CB  1 ? 
ATOM   2530 C CG  . GLU C 2 46  ? 7.380   -7.553  -7.727  1.000 37.117  ? 46  GLU HHH CG  1 ? 
ATOM   2531 C CD  . GLU C 2 46  ? 6.005   -7.340  -7.085  1.000 39.104  ? 46  GLU HHH CD  1 ? 
ATOM   2532 O OE1 . GLU C 2 46  ? 5.296   -6.384  -7.473  1.000 45.984  ? 46  GLU HHH OE1 1 ? 
ATOM   2533 O OE2 . GLU C 2 46  ? 5.612   -8.221  -6.304  1.000 38.728  ? 46  GLU HHH OE2 1 ? 
ATOM   2534 N N   . TRP C 2 47  ? 9.200   -11.591 -9.561  1.000 26.980  ? 47  TRP HHH N   1 ? 
ATOM   2535 C CA  . TRP C 2 47  ? 8.931   -12.970 -10.019 1.000 28.840  ? 47  TRP HHH CA  1 ? 
ATOM   2536 C C   . TRP C 2 47  ? 7.759   -13.527 -9.219  1.000 27.587  ? 47  TRP HHH C   1 ? 
ATOM   2537 O O   . TRP C 2 47  ? 7.796   -13.477 -8.002  1.000 25.883  ? 47  TRP HHH O   1 ? 
ATOM   2538 C CB  . TRP C 2 47  ? 10.179  -13.833 -9.860  1.000 31.838  ? 47  TRP HHH CB  1 ? 
ATOM   2539 C CG  . TRP C 2 47  ? 10.016  -15.228 -10.357 1.000 31.343  ? 47  TRP HHH CG  1 ? 
ATOM   2540 C CD1 . TRP C 2 47  ? 10.081  -15.640 -11.660 1.000 28.111  ? 47  TRP HHH CD1 1 ? 
ATOM   2541 C CD2 . TRP C 2 47  ? 9.766   -16.393 -9.554  1.000 28.681  ? 47  TRP HHH CD2 1 ? 
ATOM   2542 N NE1 . TRP C 2 47  ? 9.943   -17.004 -11.707 1.000 30.057  ? 47  TRP HHH NE1 1 ? 
ATOM   2543 C CE2 . TRP C 2 47  ? 9.780   -17.496 -10.433 1.000 29.421  ? 47  TRP HHH CE2 1 ? 
ATOM   2544 C CE3 . TRP C 2 47  ? 9.563   -16.620 -8.183  1.000 29.211  ? 47  TRP HHH CE3 1 ? 
ATOM   2545 C CZ2 . TRP C 2 47  ? 9.534   -18.799 -9.993  1.000 29.127  ? 47  TRP HHH CZ2 1 ? 
ATOM   2546 C CZ3 . TRP C 2 47  ? 9.365   -17.908 -7.743  1.000 30.769  ? 47  TRP HHH CZ3 1 ? 
ATOM   2547 C CH2 . TRP C 2 47  ? 9.337   -18.986 -8.640  1.000 32.409  ? 47  TRP HHH CH2 1 ? 
ATOM   2548 N N   . MET C 2 48  ? 6.756   -14.052 -9.894  1.000 29.768  ? 48  MET HHH N   1 ? 
ATOM   2549 C CA  . MET C 2 48  ? 5.556   -14.610 -9.225  1.000 28.811  ? 48  MET HHH CA  1 ? 
ATOM   2550 C C   . MET C 2 48  ? 5.654   -16.137 -9.139  1.000 28.463  ? 48  MET HHH C   1 ? 
ATOM   2551 O O   . MET C 2 48  ? 5.196   -16.735 -8.110  1.000 28.549  ? 48  MET HHH O   1 ? 
ATOM   2552 C CB  . MET C 2 48  ? 4.298   -14.195 -10.000 1.000 27.713  ? 48  MET HHH CB  1 ? 
ATOM   2553 C CG  . MET C 2 48  ? 4.091   -12.695 -10.063 1.000 29.586  ? 48  MET HHH CG  1 ? 
ATOM   2554 S SD  . MET C 2 48  ? 2.601   -12.213 -10.981 1.000 31.985  ? 48  MET HHH SD  1 ? 
ATOM   2555 C CE  . MET C 2 48  ? 1.363   -13.004 -9.965  1.000 30.019  ? 48  MET HHH CE  1 ? 
ATOM   2556 N N   . GLY C 2 49  ? 6.143   -16.785 -10.193 1.000 29.924  ? 49  GLY HHH N   1 ? 
ATOM   2557 C CA  . GLY C 2 49  ? 6.155   -18.250 -10.274 1.000 29.528  ? 49  GLY HHH CA  1 ? 
ATOM   2558 C C   . GLY C 2 49  ? 6.594   -18.767 -11.639 1.000 29.516  ? 49  GLY HHH C   1 ? 
ATOM   2559 O O   . GLY C 2 49  ? 6.697   -17.959 -12.591 1.000 29.908  ? 49  GLY HHH O   1 ? 
ATOM   2560 N N   . GLY C 2 50  ? 6.875   -20.067 -11.706 1.000 29.070  ? 50  GLY HHH N   1 ? 
ATOM   2561 C CA  . GLY C 2 50  ? 7.267   -20.715 -12.967 1.000 30.088  ? 50  GLY HHH CA  1 ? 
ATOM   2562 C C   . GLY C 2 50  ? 7.778   -22.104 -12.750 1.000 29.574  ? 50  GLY HHH C   1 ? 
ATOM   2563 O O   . GLY C 2 50  ? 7.874   -22.582 -11.570 1.000 31.146  ? 50  GLY HHH O   1 ? 
ATOM   2564 N N   . PHE C 2 51  ? 8.088   -22.744 -13.870 1.000 32.269  ? 51  PHE HHH N   1 ? 
ATOM   2565 C CA  . PHE C 2 51  ? 8.643   -24.108 -13.919 1.000 32.196  ? 51  PHE HHH CA  1 ? 
ATOM   2566 C C   . PHE C 2 51  ? 10.029  -24.147 -13.269 1.000 29.347  ? 51  PHE HHH C   1 ? 
ATOM   2567 O O   . PHE C 2 51  ? 10.889  -23.315 -13.568 1.000 29.497  ? 51  PHE HHH O   1 ? 
ATOM   2568 C CB  . PHE C 2 51  ? 8.689   -24.595 -15.364 1.000 38.016  ? 51  PHE HHH CB  1 ? 
ATOM   2569 C CG  . PHE C 2 51  ? 9.221   -25.992 -15.451 1.000 35.282  ? 51  PHE HHH CG  1 ? 
ATOM   2570 C CD1 . PHE C 2 51  ? 8.405   -27.076 -15.146 1.000 38.699  ? 51  PHE HHH CD1 1 ? 
ATOM   2571 C CD2 . PHE C 2 51  ? 10.531  -26.204 -15.807 1.000 36.198  ? 51  PHE HHH CD2 1 ? 
ATOM   2572 C CE1 . PHE C 2 51  ? 8.898   -28.370 -15.205 1.000 31.805  ? 51  PHE HHH CE1 1 ? 
ATOM   2573 C CE2 . PHE C 2 51  ? 11.025  -27.498 -15.856 1.000 39.035  ? 51  PHE HHH CE2 1 ? 
ATOM   2574 C CZ  . PHE C 2 51  ? 10.200  -28.572 -15.570 1.000 36.661  ? 51  PHE HHH CZ  1 ? 
ATOM   2575 N N   . ASP C 2 52  ? 10.241  -25.138 -12.413 1.000 26.983  ? 52  ASP HHH N   1 ? 
ATOM   2576 C CA  . ASP C 2 52  ? 11.535  -25.403 -11.751 1.000 28.493  ? 52  ASP HHH CA  1 ? 
ATOM   2577 C C   . ASP C 2 52  ? 12.031  -26.801 -12.133 1.000 27.166  ? 52  ASP HHH C   1 ? 
ATOM   2578 O O   . ASP C 2 52  ? 11.488  -27.819 -11.704 1.000 29.315  ? 52  ASP HHH O   1 ? 
ATOM   2579 C CB  . ASP C 2 52  ? 11.442  -25.207 -10.241 1.000 30.147  ? 52  ASP HHH CB  1 ? 
ATOM   2580 C CG  . ASP C 2 52  ? 12.781  -24.925 -9.589  1.000 31.208  ? 52  ASP HHH CG  1 ? 
ATOM   2581 O OD1 . ASP C 2 52  ? 13.839  -25.231 -10.240 1.000 31.778  ? 52  ASP HHH OD1 1 ? 
ATOM   2582 O OD2 . ASP C 2 52  ? 12.765  -24.409 -8.445  1.000 27.714  ? 52  ASP HHH OD2 1 ? 
ATOM   2583 N N   . PRO C 2 53  ? 13.156  -26.868 -12.866 1.000 29.061  ? 53  PRO HHH N   1 ? 
ATOM   2584 C CA  . PRO C 2 53  ? 13.813  -28.137 -13.206 1.000 30.786  ? 53  PRO HHH CA  1 ? 
ATOM   2585 C C   . PRO C 2 53  ? 14.387  -28.899 -12.009 1.000 27.251  ? 53  PRO HHH C   1 ? 
ATOM   2586 O O   . PRO C 2 53  ? 14.736  -30.041 -12.153 1.000 34.376  ? 53  PRO HHH O   1 ? 
ATOM   2587 C CB  . PRO C 2 53  ? 15.024  -27.752 -14.086 1.000 32.743  ? 53  PRO HHH CB  1 ? 
ATOM   2588 C CG  . PRO C 2 53  ? 14.998  -26.244 -14.254 1.000 32.093  ? 53  PRO HHH CG  1 ? 
ATOM   2589 C CD  . PRO C 2 53  ? 13.887  -25.696 -13.380 1.000 29.736  ? 53  PRO HHH CD  1 ? 
ATOM   2590 N N   . GLU C 2 54  ? 14.578  -28.221 -10.884 1.000 30.099  ? 54  GLU HHH N   1 ? 
ATOM   2591 C CA  . GLU C 2 54  ? 15.002  -28.855 -9.614  1.000 28.621  ? 54  GLU HHH CA  1 ? 
ATOM   2592 C C   . GLU C 2 54  ? 14.116  -30.085 -9.321  1.000 30.880  ? 54  GLU HHH C   1 ? 
ATOM   2593 O O   . GLU C 2 54  ? 14.687  -31.127 -8.952  1.000 33.249  ? 54  GLU HHH O   1 ? 
ATOM   2594 C CB  . GLU C 2 54  ? 14.982  -27.867 -8.456  1.000 29.786  ? 54  GLU HHH CB  1 ? 
ATOM   2595 C CG  . GLU C 2 54  ? 15.410  -28.466 -7.115  1.000 29.883  ? 54  GLU HHH CG  1 ? 
ATOM   2596 C CD  . GLU C 2 54  ? 16.810  -29.093 -7.099  1.000 31.017  ? 54  GLU HHH CD  1 ? 
ATOM   2597 O OE1 . GLU C 2 54  ? 17.800  -28.496 -7.659  1.000 30.250  ? 54  GLU HHH OE1 1 ? 
ATOM   2598 O OE2 . GLU C 2 54  ? 16.934  -30.160 -6.505  1.000 31.495  ? 54  GLU HHH OE2 1 ? 
ATOM   2599 N N   . ASP C 2 55  ? 12.789  -29.962 -9.382  1.000 28.824  ? 55  ASP HHH N   1 ? 
ATOM   2600 C CA  . ASP C 2 55  ? 11.875  -31.068 -8.987  1.000 31.830  ? 55  ASP HHH CA  1 ? 
ATOM   2601 C C   . ASP C 2 55  ? 10.832  -31.286 -10.066 1.000 32.905  ? 55  ASP HHH C   1 ? 
ATOM   2602 O O   . ASP C 2 55  ? 9.922   -32.115 -9.847  1.000 33.927  ? 55  ASP HHH O   1 ? 
ATOM   2603 C CB  . ASP C 2 55  ? 11.258  -30.864 -7.595  1.000 34.463  ? 55  ASP HHH CB  1 ? 
ATOM   2604 C CG  . ASP C 2 55  ? 10.556  -29.527 -7.364  1.000 38.057  ? 55  ASP HHH CG  1 ? 
ATOM   2605 O OD1 . ASP C 2 55  ? 10.377  -28.772 -8.360  1.000 36.322  ? 55  ASP HHH OD1 1 ? 
ATOM   2606 O OD2 . ASP C 2 55  ? 10.186  -29.258 -6.182  1.000 35.563  ? 55  ASP HHH OD2 1 ? 
ATOM   2607 N N   . PHE C 2 56  ? 10.934  -30.560 -11.178 1.000 30.190  ? 56  PHE HHH N   1 ? 
ATOM   2608 C CA  . PHE C 2 56  ? 9.974   -30.660 -12.303 1.000 33.194  ? 56  PHE HHH CA  1 ? 
ATOM   2609 C C   . PHE C 2 56  ? 8.583   -30.294 -11.792 1.000 37.300  ? 56  PHE HHH C   1 ? 
ATOM   2610 O O   . PHE C 2 56  ? 7.605   -30.932 -12.210 1.000 38.494  ? 56  PHE HHH O   1 ? 
ATOM   2611 C CB  . PHE C 2 56  ? 10.064  -32.051 -12.938 1.000 34.961  ? 56  PHE HHH CB  1 ? 
ATOM   2612 C CG  . PHE C 2 56  ? 11.106  -32.077 -14.024 1.000 34.654  ? 56  PHE HHH CG  1 ? 
ATOM   2613 C CD1 . PHE C 2 56  ? 12.436  -31.810 -13.715 1.000 35.592  ? 56  PHE HHH CD1 1 ? 
ATOM   2614 C CD2 . PHE C 2 56  ? 10.747  -32.238 -15.349 1.000 34.900  ? 56  PHE HHH CD2 1 ? 
ATOM   2615 C CE1 . PHE C 2 56  ? 13.387  -31.778 -14.713 1.000 34.385  ? 56  PHE HHH CE1 1 ? 
ATOM   2616 C CE2 . PHE C 2 56  ? 11.708  -32.239 -16.343 1.000 34.584  ? 56  PHE HHH CE2 1 ? 
ATOM   2617 C CZ  . PHE C 2 56  ? 13.018  -31.976 -16.024 1.000 35.185  ? 56  PHE HHH CZ  1 ? 
ATOM   2618 N N   . LYS C 2 57  ? 8.500   -29.292 -10.914 1.000 35.431  ? 57  LYS HHH N   1 ? 
ATOM   2619 C CA  . LYS C 2 57  ? 7.186   -28.719 -10.499 1.000 36.210  ? 57  LYS HHH CA  1 ? 
ATOM   2620 C C   . LYS C 2 57  ? 7.103   -27.229 -10.830 1.000 34.443  ? 57  LYS HHH C   1 ? 
ATOM   2621 O O   . LYS C 2 57  ? 8.138   -26.580 -11.005 1.000 32.225  ? 57  LYS HHH O   1 ? 
ATOM   2622 C CB  . LYS C 2 57  ? 6.962   -29.054 -9.024  1.000 38.236  ? 57  LYS HHH CB  1 ? 
ATOM   2623 C CG  . LYS C 2 57  ? 6.629   -30.523 -8.853  1.000 43.616  ? 57  LYS HHH CG  1 ? 
ATOM   2624 C CD  . LYS C 2 57  ? 6.596   -31.071 -7.460  1.000 51.705  ? 57  LYS HHH CD  1 ? 
ATOM   2625 C CE  . LYS C 2 57  ? 6.121   -32.515 -7.496  1.000 56.449  ? 57  LYS HHH CE  1 ? 
ATOM   2626 N NZ  . LYS C 2 57  ? 6.385   -33.225 -6.226  1.000 63.135  ? 57  LYS HHH NZ  1 ? 
ATOM   2627 N N   . TYR C 2 58  ? 5.889   -26.697 -10.856 1.000 38.513  ? 58  TYR HHH N   1 ? 
ATOM   2628 C CA  . TYR C 2 58  ? 5.628   -25.237 -10.863 1.000 37.308  ? 58  TYR HHH CA  1 ? 
ATOM   2629 C C   . TYR C 2 58  ? 5.719   -24.740 -9.427  1.000 32.674  ? 58  TYR HHH C   1 ? 
ATOM   2630 O O   . TYR C 2 58  ? 5.148   -25.400 -8.541  1.000 37.431  ? 58  TYR HHH O   1 ? 
ATOM   2631 C CB  . TYR C 2 58  ? 4.302   -24.932 -11.545 1.000 34.784  ? 58  TYR HHH CB  1 ? 
ATOM   2632 C CG  . TYR C 2 58  ? 4.434   -25.209 -13.010 1.000 40.574  ? 58  TYR HHH CG  1 ? 
ATOM   2633 C CD1 . TYR C 2 58  ? 4.346   -26.515 -13.463 1.000 47.616  ? 58  TYR HHH CD1 1 ? 
ATOM   2634 C CD2 . TYR C 2 58  ? 4.788   -24.217 -13.909 1.000 43.412  ? 58  TYR HHH CD2 1 ? 
ATOM   2635 C CE1 . TYR C 2 58  ? 4.521   -26.819 -14.799 1.000 48.875  ? 58  TYR HHH CE1 1 ? 
ATOM   2636 C CE2 . TYR C 2 58  ? 4.951   -24.503 -15.257 1.000 46.678  ? 58  TYR HHH CE2 1 ? 
ATOM   2637 C CZ  . TYR C 2 58  ? 4.839   -25.816 -15.695 1.000 46.944  ? 58  TYR HHH CZ  1 ? 
ATOM   2638 O OH  . TYR C 2 58  ? 5.002   -26.161 -17.011 1.000 48.288  ? 58  TYR HHH OH  1 ? 
ATOM   2639 N N   . HIS C 2 59  ? 6.509   -23.692 -9.201  1.000 32.104  ? 59  HIS HHH N   1 ? 
ATOM   2640 C CA  . HIS C 2 59  ? 6.623   -23.010 -7.884  1.000 32.981  ? 59  HIS HHH CA  1 ? 
ATOM   2641 C C   . HIS C 2 59  ? 6.018   -21.604 -7.990  1.000 30.934  ? 59  HIS HHH C   1 ? 
ATOM   2642 O O   . HIS C 2 59  ? 6.079   -21.008 -9.039  1.000 29.289  ? 59  HIS HHH O   1 ? 
ATOM   2643 C CB  . HIS C 2 59  ? 8.071   -22.972 -7.407  1.000 34.554  ? 59  HIS HHH CB  1 ? 
ATOM   2644 C CG  . HIS C 2 59  ? 8.701   -24.314 -7.229  1.000 36.550  ? 59  HIS HHH CG  1 ? 
ATOM   2645 N ND1 . HIS C 2 59  ? 9.194   -24.744 -6.015  1.000 41.142  ? 59  HIS HHH ND1 1 ? 
ATOM   2646 C CD2 . HIS C 2 59  ? 8.950   -25.307 -8.109  1.000 33.566  ? 59  HIS HHH CD2 1 ? 
ATOM   2647 C CE1 . HIS C 2 59  ? 9.732   -25.948 -6.165  1.000 40.006  ? 59  HIS HHH CE1 1 ? 
ATOM   2648 N NE2 . HIS C 2 59  ? 9.590   -26.307 -7.437  1.000 33.483  ? 59  HIS HHH NE2 1 ? 
ATOM   2649 N N   . THR C 2 60  ? 5.429   -21.107 -6.905  1.000 31.590  ? 60  THR HHH N   1 ? 
ATOM   2650 C CA  . THR C 2 60  ? 4.992   -19.704 -6.746  1.000 32.936  ? 60  THR HHH CA  1 ? 
ATOM   2651 C C   . THR C 2 60  ? 5.768   -19.105 -5.567  1.000 35.065  ? 60  THR HHH C   1 ? 
ATOM   2652 O O   . THR C 2 60  ? 6.013   -19.818 -4.569  1.000 34.149  ? 60  THR HHH O   1 ? 
ATOM   2653 C CB  . THR C 2 60  ? 3.468   -19.606 -6.582  1.000 40.222  ? 60  THR HHH CB  1 ? 
ATOM   2654 O OG1 . THR C 2 60  ? 3.091   -20.381 -5.445  1.000 43.577  ? 60  THR HHH OG1 1 ? 
ATOM   2655 C CG2 . THR C 2 60  ? 2.717   -20.115 -7.791  1.000 39.832  ? 60  THR HHH CG2 1 ? 
ATOM   2656 N N   . HIS C 2 61  ? 6.109   -17.832 -5.673  1.000 31.387  ? 61  HIS HHH N   1 ? 
ATOM   2657 C CA  . HIS C 2 61  ? 6.716   -17.070 -4.576  1.000 36.087  ? 61  HIS HHH CA  1 ? 
ATOM   2658 C C   . HIS C 2 61  ? 5.786   -17.137 -3.356  1.000 37.759  ? 61  HIS HHH C   1 ? 
ATOM   2659 O O   . HIS C 2 61  ? 4.577   -16.906 -3.511  1.000 35.841  ? 61  HIS HHH O   1 ? 
ATOM   2660 C CB  . HIS C 2 61  ? 6.992   -15.655 -5.033  1.000 39.915  ? 61  HIS HHH CB  1 ? 
ATOM   2661 C CG  . HIS C 2 61  ? 7.905   -14.943 -4.108  1.000 42.031  ? 61  HIS HHH CG  1 ? 
ATOM   2662 N ND1 . HIS C 2 61  ? 7.585   -14.752 -2.771  1.000 41.925  ? 61  HIS HHH ND1 1 ? 
ATOM   2663 C CD2 . HIS C 2 61  ? 9.136   -14.430 -4.307  1.000 44.094  ? 61  HIS HHH CD2 1 ? 
ATOM   2664 C CE1 . HIS C 2 61  ? 8.581   -14.111 -2.181  1.000 46.223  ? 61  HIS HHH CE1 1 ? 
ATOM   2665 N NE2 . HIS C 2 61  ? 9.548   -13.894 -3.109  1.000 48.828  ? 61  HIS HHH NE2 1 ? 
ATOM   2666 N N   . GLN C 2 62  ? 6.356   -17.465 -2.203  1.000 40.132  ? 62  GLN HHH N   1 ? 
ATOM   2667 C CA  . GLN C 2 62  ? 5.690   -17.561 -0.877  1.000 44.835  ? 62  GLN HHH CA  1 ? 
ATOM   2668 C C   . GLN C 2 62  ? 4.729   -16.383 -0.696  1.000 40.203  ? 62  GLN HHH C   1 ? 
ATOM   2669 O O   . GLN C 2 62  ? 3.612   -16.603 -0.208  1.000 36.748  ? 62  GLN HHH O   1 ? 
ATOM   2670 C CB  . GLN C 2 62  ? 6.763   -17.568 0.220   1.000 49.039  ? 62  GLN HHH CB  1 ? 
ATOM   2671 C CG  . GLN C 2 62  ? 6.217   -17.440 1.642   1.000 57.668  ? 62  GLN HHH CG  1 ? 
ATOM   2672 C CD  . GLN C 2 62  ? 5.108   -18.422 1.949   1.000 63.485  ? 62  GLN HHH CD  1 ? 
ATOM   2673 O OE1 . GLN C 2 62  ? 5.222   -19.622 1.691   1.000 78.047  ? 62  GLN HHH OE1 1 ? 
ATOM   2674 N NE2 . GLN C 2 62  ? 4.017   -17.920 2.518   1.000 66.699  ? 62  GLN HHH NE2 1 ? 
ATOM   2675 N N   . LYS C 2 63  ? 5.181   -15.187 -1.071  1.000 43.064  ? 63  LYS HHH N   1 ? 
ATOM   2676 C CA  . LYS C 2 63  ? 4.466   -13.892 -0.920  1.000 48.658  ? 63  LYS HHH CA  1 ? 
ATOM   2677 C C   . LYS C 2 63  ? 3.026   -13.972 -1.457  1.000 50.059  ? 63  LYS HHH C   1 ? 
ATOM   2678 O O   . LYS C 2 63  ? 2.205   -13.202 -0.977  1.000 50.073  ? 63  LYS HHH O   1 ? 
ATOM   2679 C CB  . LYS C 2 63  ? 5.309   -12.801 -1.585  1.000 50.956  ? 63  LYS HHH CB  1 ? 
ATOM   2680 C CG  . LYS C 2 63  ? 4.549   -11.758 -2.372  1.000 56.327  ? 63  LYS HHH CG  1 ? 
ATOM   2681 C CD  . LYS C 2 63  ? 5.365   -10.503 -2.591  1.000 61.930  ? 63  LYS HHH CD  1 ? 
ATOM   2682 C CE  . LYS C 2 63  ? 6.522   -10.695 -3.553  1.000 62.582  ? 63  LYS HHH CE  1 ? 
ATOM   2683 N NZ  . LYS C 2 63  ? 6.618   -9.555  -4.503  1.000 60.932  ? 63  LYS HHH NZ  1 ? 
ATOM   2684 N N   . PHE C 2 64  ? 2.724   -14.877 -2.386  1.000 49.625  ? 64  PHE HHH N   1 ? 
ATOM   2685 C CA  . PHE C 2 64  ? 1.433   -14.941 -3.115  1.000 49.846  ? 64  PHE HHH CA  1 ? 
ATOM   2686 C C   . PHE C 2 64  ? 0.608   -16.116 -2.618  1.000 63.066  ? 64  PHE HHH C   1 ? 
ATOM   2687 O O   . PHE C 2 64  ? -0.602  -15.937 -2.429  1.000 76.819  ? 64  PHE HHH O   1 ? 
ATOM   2688 C CB  . PHE C 2 64  ? 1.667   -15.114 -4.618  1.000 46.489  ? 64  PHE HHH CB  1 ? 
ATOM   2689 C CG  . PHE C 2 64  ? 2.267   -13.898 -5.272  1.000 43.052  ? 64  PHE HHH CG  1 ? 
ATOM   2690 C CD1 . PHE C 2 64  ? 1.540   -12.728 -5.389  1.000 41.080  ? 64  PHE HHH CD1 1 ? 
ATOM   2691 C CD2 . PHE C 2 64  ? 3.563   -13.911 -5.746  1.000 41.022  ? 64  PHE HHH CD2 1 ? 
ATOM   2692 C CE1 . PHE C 2 64  ? 2.100   -11.606 -5.964  1.000 40.842  ? 64  PHE HHH CE1 1 ? 
ATOM   2693 C CE2 . PHE C 2 64  ? 4.134   -12.770 -6.290  1.000 39.367  ? 64  PHE HHH CE2 1 ? 
ATOM   2694 C CZ  . PHE C 2 64  ? 3.398   -11.622 -6.404  1.000 41.460  ? 64  PHE HHH CZ  1 ? 
ATOM   2695 N N   . GLN C 2 65  ? 1.276   -17.254 -2.407  1.000 64.174  ? 65  GLN HHH N   1 ? 
ATOM   2696 C CA  . GLN C 2 65  ? 0.678   -18.590 -2.163  1.000 58.228  ? 65  GLN HHH CA  1 ? 
ATOM   2697 C C   . GLN C 2 65  ? -0.658  -18.457 -1.440  1.000 51.564  ? 65  GLN HHH C   1 ? 
ATOM   2698 O O   . GLN C 2 65  ? -0.787  -17.647 -0.500  1.000 51.445  ? 65  GLN HHH O   1 ? 
ATOM   2699 C CB  . GLN C 2 65  ? 1.660   -19.497 -1.432  1.000 60.947  ? 65  GLN HHH CB  1 ? 
ATOM   2700 C CG  . GLN C 2 65  ? 2.869   -19.823 -2.299  1.000 70.463  ? 65  GLN HHH CG  1 ? 
ATOM   2701 C CD  . GLN C 2 65  ? 3.541   -21.136 -1.970  1.000 74.757  ? 65  GLN HHH CD  1 ? 
ATOM   2702 O OE1 . GLN C 2 65  ? 2.904   -22.081 -1.503  1.000 76.863  ? 65  GLN HHH OE1 1 ? 
ATOM   2703 N NE2 . GLN C 2 65  ? 4.845   -21.198 -2.218  1.000 64.767  ? 65  GLN HHH NE2 1 ? 
ATOM   2704 N N   . GLY C 2 66  ? -1.612  -19.256 -1.904  1.000 56.625  ? 66  GLY HHH N   1 ? 
ATOM   2705 C CA  . GLY C 2 66  ? -3.050  -19.019 -1.722  1.000 56.854  ? 66  GLY HHH CA  1 ? 
ATOM   2706 C C   . GLY C 2 66  ? -3.592  -18.330 -2.951  1.000 55.284  ? 66  GLY HHH C   1 ? 
ATOM   2707 O O   . GLY C 2 66  ? -4.498  -18.887 -3.588  1.000 63.722  ? 66  GLY HHH O   1 ? 
ATOM   2708 N N   . ARG C 2 67  ? -3.002  -17.194 -3.323  1.000 48.797  ? 67  ARG HHH N   1 ? 
ATOM   2709 C CA  . ARG C 2 67  ? -3.655  -16.217 -4.240  1.000 41.152  ? 67  ARG HHH CA  1 ? 
ATOM   2710 C C   . ARG C 2 67  ? -3.322  -16.495 -5.705  1.000 37.730  ? 67  ARG HHH C   1 ? 
ATOM   2711 O O   . ARG C 2 67  ? -4.122  -16.065 -6.556  1.000 37.673  ? 67  ARG HHH O   1 ? 
ATOM   2712 C CB  . ARG C 2 67  ? -3.253  -14.793 -3.851  1.000 45.553  ? 67  ARG HHH CB  1 ? 
ATOM   2713 C CG  . ARG C 2 67  ? -3.712  -14.403 -2.456  1.000 42.554  ? 67  ARG HHH CG  1 ? 
ATOM   2714 C CD  . ARG C 2 67  ? -3.956  -12.924 -2.395  1.000 38.871  ? 67  ARG HHH CD  1 ? 
ATOM   2715 N NE  . ARG C 2 67  ? -2.743  -12.169 -2.679  1.000 38.231  ? 67  ARG HHH NE  1 ? 
ATOM   2716 C CZ  . ARG C 2 67  ? -2.628  -11.173 -3.570  1.000 40.369  ? 67  ARG HHH CZ  1 ? 
ATOM   2717 N NH1 . ARG C 2 67  ? -3.668  -10.782 -4.294  1.000 39.170  ? 67  ARG HHH NH1 1 ? 
ATOM   2718 N NH2 . ARG C 2 67  ? -1.474  -10.520 -3.679  1.000 38.299  ? 67  ARG HHH NH2 1 ? 
ATOM   2719 N N   . VAL C 2 68  ? -2.180  -17.123 -6.013  1.000 36.070  ? 68  VAL HHH N   1 ? 
ATOM   2720 C CA  . VAL C 2 68  ? -1.760  -17.354 -7.426  1.000 41.122  ? 68  VAL HHH CA  1 ? 
ATOM   2721 C C   . VAL C 2 68  ? -2.035  -18.811 -7.836  1.000 42.046  ? 68  VAL HHH C   1 ? 
ATOM   2722 O O   . VAL C 2 68  ? -1.637  -19.715 -7.106  1.000 38.112  ? 68  VAL HHH O   1 ? 
ATOM   2723 C CB  . VAL C 2 68  ? -0.285  -16.968 -7.628  1.000 46.757  ? 68  VAL HHH CB  1 ? 
ATOM   2724 C CG1 . VAL C 2 68  ? 0.278   -17.475 -8.941  1.000 45.687  ? 68  VAL HHH CG1 1 ? 
ATOM   2725 C CG2 . VAL C 2 68  ? -0.125  -15.464 -7.554  1.000 51.686  ? 68  VAL HHH CG2 1 ? 
ATOM   2726 N N   . THR C 2 69  ? -2.657  -19.027 -8.996  1.000 36.345  ? 69  THR HHH N   1 ? 
ATOM   2727 C CA  . THR C 2 69  ? -2.739  -20.349 -9.676  1.000 38.975  ? 69  THR HHH CA  1 ? 
ATOM   2728 C C   . THR C 2 69  ? -2.246  -20.215 -11.113 1.000 34.441  ? 69  THR HHH C   1 ? 
ATOM   2729 O O   . THR C 2 69  ? -2.745  -19.347 -11.838 1.000 36.905  ? 69  THR HHH O   1 ? 
ATOM   2730 C CB  . THR C 2 69  ? -4.163  -20.907 -9.777  1.000 40.019  ? 69  THR HHH CB  1 ? 
ATOM   2731 O OG1 . THR C 2 69  ? -4.775  -20.796 -8.499  1.000 42.765  ? 69  THR HHH OG1 1 ? 
ATOM   2732 C CG2 . THR C 2 69  ? -4.196  -22.355 -10.196 1.000 47.010  ? 69  THR HHH CG2 1 ? 
ATOM   2733 N N   . MET C 2 70  ? -1.311  -21.075 -11.489 1.000 31.708  ? 70  MET HHH N   1 ? 
ATOM   2734 C CA  . MET C 2 70  ? -0.777  -21.192 -12.857 1.000 36.265  ? 70  MET HHH CA  1 ? 
ATOM   2735 C C   . MET C 2 70  ? -1.253  -22.529 -13.405 1.000 40.156  ? 70  MET HHH C   1 ? 
ATOM   2736 O O   . MET C 2 70  ? -1.161  -23.498 -12.673 1.000 37.316  ? 70  MET HHH O   1 ? 
ATOM   2737 C CB  . MET C 2 70  ? 0.749   -21.136 -12.858 1.000 36.084  ? 70  MET HHH CB  1 ? 
ATOM   2738 C CG  . MET C 2 70  ? 1.265   -19.833 -12.278 1.000 41.061  ? 70  MET HHH CG  1 ? 
ATOM   2739 S SD  . MET C 2 70  ? 3.065   -19.875 -12.127 1.000 40.095  ? 70  MET HHH SD  1 ? 
ATOM   2740 C CE  . MET C 2 70  ? 3.285   -21.284 -11.044 1.000 44.262  ? 70  MET HHH CE  1 ? 
ATOM   2741 N N   . THR C 2 71  ? -1.816  -22.499 -14.614 1.000 39.341  ? 71  THR HHH N   1 ? 
ATOM   2742 C CA  . THR C 2 71  ? -2.365  -23.633 -15.372 1.000 40.842  ? 71  THR HHH CA  1 ? 
ATOM   2743 C C   . THR C 2 71  ? -1.876  -23.489 -16.811 1.000 40.958  ? 71  THR HHH C   1 ? 
ATOM   2744 O O   . THR C 2 71  ? -1.456  -22.369 -17.181 1.000 37.803  ? 71  THR HHH O   1 ? 
ATOM   2745 C CB  . THR C 2 71  ? -3.893  -23.649 -15.298 1.000 39.870  ? 71  THR HHH CB  1 ? 
ATOM   2746 O OG1 . THR C 2 71  ? -4.354  -22.397 -15.822 1.000 40.140  ? 71  THR HHH OG1 1 ? 
ATOM   2747 C CG2 . THR C 2 71  ? -4.406  -23.878 -13.893 1.000 41.527  ? 71  THR HHH CG2 1 ? 
ATOM   2748 N N   . GLU C 2 72  ? -1.902  -24.588 -17.565 1.000 40.740  ? 72  GLU HHH N   1 ? 
ATOM   2749 C CA  . GLU C 2 72  ? -1.562  -24.621 -19.006 1.000 40.115  ? 72  GLU HHH CA  1 ? 
ATOM   2750 C C   . GLU C 2 72  ? -2.580  -25.506 -19.719 1.000 47.720  ? 72  GLU HHH C   1 ? 
ATOM   2751 O O   . GLU C 2 72  ? -2.957  -26.546 -19.150 1.000 50.155  ? 72  GLU HHH O   1 ? 
ATOM   2752 C CB  . GLU C 2 72  ? -0.155  -25.165 -19.226 1.000 41.959  ? 72  GLU HHH CB  1 ? 
ATOM   2753 C CG  . GLU C 2 72  ? 0.899   -24.244 -18.643 1.000 45.685  ? 72  GLU HHH CG  1 ? 
ATOM   2754 C CD  . GLU C 2 72  ? 2.324   -24.652 -18.911 1.000 47.950  ? 72  GLU HHH CD  1 ? 
ATOM   2755 O OE1 . GLU C 2 72  ? 2.496   -25.737 -19.459 1.000 49.102  ? 72  GLU HHH OE1 1 ? 
ATOM   2756 O OE2 . GLU C 2 72  ? 3.257   -23.858 -18.576 1.000 50.416  ? 72  GLU HHH OE2 1 ? 
ATOM   2757 N N   . ASP C 2 73  ? -3.003  -25.074 -20.905 1.000 47.127  ? 73  ASP HHH N   1 ? 
ATOM   2758 C CA  . ASP C 2 73  ? -3.924  -25.822 -21.793 1.000 50.105  ? 73  ASP HHH CA  1 ? 
ATOM   2759 C C   . ASP C 2 73  ? -3.079  -26.352 -22.952 1.000 46.668  ? 73  ASP HHH C   1 ? 
ATOM   2760 O O   . ASP C 2 73  ? -2.728  -25.582 -23.859 1.000 38.266  ? 73  ASP HHH O   1 ? 
ATOM   2761 C CB  . ASP C 2 73  ? -5.089  -24.933 -22.226 1.000 52.325  ? 73  ASP HHH CB  1 ? 
ATOM   2762 C CG  . ASP C 2 73  ? -6.209  -25.700 -22.888 1.000 54.210  ? 73  ASP HHH CG  1 ? 
ATOM   2763 O OD1 . ASP C 2 73  ? -5.907  -26.621 -23.680 1.000 52.996  ? 73  ASP HHH OD1 1 ? 
ATOM   2764 O OD2 . ASP C 2 73  ? -7.367  -25.367 -22.598 1.000 64.526  ? 73  ASP HHH OD2 1 ? 
ATOM   2765 N N   . THR C 2 74  ? -2.785  -27.645 -22.913 1.000 50.047  ? 74  THR HHH N   1 ? 
ATOM   2766 C CA  . THR C 2 74  ? -1.870  -28.323 -23.868 1.000 57.066  ? 74  THR HHH CA  1 ? 
ATOM   2767 C C   . THR C 2 74  ? -2.493  -28.329 -25.277 1.000 57.886  ? 74  THR HHH C   1 ? 
ATOM   2768 O O   . THR C 2 74  ? -1.736  -28.565 -26.226 1.000 66.337  ? 74  THR HHH O   1 ? 
ATOM   2769 C CB  . THR C 2 74  ? -1.523  -29.702 -23.306 1.000 55.864  ? 74  THR HHH CB  1 ? 
ATOM   2770 O OG1 . THR C 2 74  ? -2.748  -30.429 -23.252 1.000 59.248  ? 74  THR HHH OG1 1 ? 
ATOM   2771 C CG2 . THR C 2 74  ? -0.921  -29.633 -21.918 1.000 57.688  ? 74  THR HHH CG2 1 ? 
ATOM   2772 N N   . SER C 2 75  ? -3.799  -28.041 -25.413 1.000 57.881  ? 75  SER HHH N   1 ? 
ATOM   2773 C CA  . SER C 2 75  ? -4.556  -28.105 -26.696 1.000 59.843  ? 75  SER HHH CA  1 ? 
ATOM   2774 C C   . SER C 2 75  ? -4.446  -26.782 -27.464 1.000 57.593  ? 75  SER HHH C   1 ? 
ATOM   2775 O O   . SER C 2 75  ? -4.496  -26.822 -28.694 1.000 56.704  ? 75  SER HHH O   1 ? 
ATOM   2776 C CB  . SER C 2 75  ? -6.004  -28.479 -26.469 1.000 59.380  ? 75  SER HHH CB  1 ? 
ATOM   2777 O OG  . SER C 2 75  ? -6.755  -27.352 -26.048 1.000 65.561  ? 75  SER HHH OG  1 ? 
ATOM   2778 N N   . THR C 2 76  ? -4.305  -25.648 -26.775 1.000 52.703  ? 76  THR HHH N   1 ? 
ATOM   2779 C CA  . THR C 2 76  ? -4.262  -24.300 -27.407 1.000 51.562  ? 76  THR HHH CA  1 ? 
ATOM   2780 C C   . THR C 2 76  ? -2.872  -23.674 -27.248 1.000 51.860  ? 76  THR HHH C   1 ? 
ATOM   2781 O O   . THR C 2 76  ? -2.645  -22.583 -27.822 1.000 46.501  ? 76  THR HHH O   1 ? 
ATOM   2782 C CB  . THR C 2 76  ? -5.367  -23.431 -26.800 1.000 49.559  ? 76  THR HHH CB  1 ? 
ATOM   2783 O OG1 . THR C 2 76  ? -5.071  -23.247 -25.410 1.000 47.464  ? 76  THR HHH OG1 1 ? 
ATOM   2784 C CG2 . THR C 2 76  ? -6.731  -24.072 -26.967 1.000 49.439  ? 76  THR HHH CG2 1 ? 
ATOM   2785 N N   . ASP C 2 77  ? -1.978  -24.355 -26.522 1.000 48.811  ? 77  ASP HHH N   1 ? 
ATOM   2786 C CA  . ASP C 2 77  ? -0.633  -23.845 -26.157 1.000 46.814  ? 77  ASP HHH CA  1 ? 
ATOM   2787 C C   . ASP C 2 77  ? -0.802  -22.508 -25.432 1.000 41.013  ? 77  ASP HHH C   1 ? 
ATOM   2788 O O   . ASP C 2 77  ? -0.075  -21.574 -25.751 1.000 42.637  ? 77  ASP HHH O   1 ? 
ATOM   2789 C CB  . ASP C 2 77  ? 0.276   -23.724 -27.381 1.000 48.151  ? 77  ASP HHH CB  1 ? 
ATOM   2790 C CG  . ASP C 2 77  ? 0.759   -25.088 -27.851 1.000 52.077  ? 77  ASP HHH CG  1 ? 
ATOM   2791 O OD1 . ASP C 2 77  ? 1.127   -25.927 -26.996 1.000 54.039  ? 77  ASP HHH OD1 1 ? 
ATOM   2792 O OD2 . ASP C 2 77  ? 0.698   -25.320 -29.056 1.000 59.895  ? 77  ASP HHH OD2 1 ? 
ATOM   2793 N N   . THR C 2 78  ? -1.713  -22.470 -24.467 1.000 40.468  ? 78  THR HHH N   1 ? 
ATOM   2794 C CA  . THR C 2 78  ? -2.053  -21.265 -23.669 1.000 39.879  ? 78  THR HHH CA  1 ? 
ATOM   2795 C C   . THR C 2 78  ? -1.715  -21.485 -22.192 1.000 36.768  ? 78  THR HHH C   1 ? 
ATOM   2796 O O   . THR C 2 78  ? -2.242  -22.446 -21.603 1.000 43.267  ? 78  THR HHH O   1 ? 
ATOM   2797 C CB  . THR C 2 78  ? -3.526  -20.893 -23.874 1.000 40.387  ? 78  THR HHH CB  1 ? 
ATOM   2798 O OG1 . THR C 2 78  ? -3.683  -20.718 -25.290 1.000 41.475  ? 78  THR HHH OG1 1 ? 
ATOM   2799 C CG2 . THR C 2 78  ? -3.892  -19.625 -23.125 1.000 44.602  ? 78  THR HHH CG2 1 ? 
ATOM   2800 N N   . ALA C 2 79  ? -0.924  -20.584 -21.586 1.000 35.652  ? 79  ALA HHH N   1 ? 
ATOM   2801 C CA  . ALA C 2 79  ? -0.734  -20.513 -20.111 1.000 35.897  ? 79  ALA HHH CA  1 ? 
ATOM   2802 C C   . ALA C 2 79  ? -1.633  -19.431 -19.500 1.000 33.353  ? 79  ALA HHH C   1 ? 
ATOM   2803 O O   . ALA C 2 79  ? -1.835  -18.385 -20.121 1.000 40.139  ? 79  ALA HHH O   1 ? 
ATOM   2804 C CB  . ALA C 2 79  ? 0.716   -20.264 -19.771 1.000 35.448  ? 79  ALA HHH CB  1 ? 
ATOM   2805 N N   . TYR C 2 80  ? -2.080  -19.680 -18.279 1.000 33.429  ? 80  TYR HHH N   1 ? 
ATOM   2806 C CA  . TYR C 2 80  ? -2.973  -18.805 -17.503 1.000 36.562  ? 80  TYR HHH CA  1 ? 
ATOM   2807 C C   . TYR C 2 80  ? -2.351  -18.542 -16.137 1.000 35.486  ? 80  TYR HHH C   1 ? 
ATOM   2808 O O   . TYR C 2 80  ? -1.784  -19.463 -15.516 1.000 36.309  ? 80  TYR HHH O   1 ? 
ATOM   2809 C CB  . TYR C 2 80  ? -4.333  -19.479 -17.335 1.000 42.494  ? 80  TYR HHH CB  1 ? 
ATOM   2810 C CG  . TYR C 2 80  ? -5.052  -19.750 -18.630 1.000 44.329  ? 80  TYR HHH CG  1 ? 
ATOM   2811 C CD1 . TYR C 2 80  ? -5.765  -18.740 -19.256 1.000 47.362  ? 80  TYR HHH CD1 1 ? 
ATOM   2812 C CD2 . TYR C 2 80  ? -5.043  -21.008 -19.220 1.000 47.363  ? 80  TYR HHH CD2 1 ? 
ATOM   2813 C CE1 . TYR C 2 80  ? -6.424  -18.956 -20.452 1.000 47.127  ? 80  TYR HHH CE1 1 ? 
ATOM   2814 C CE2 . TYR C 2 80  ? -5.704  -21.243 -20.417 1.000 46.327  ? 80  TYR HHH CE2 1 ? 
ATOM   2815 C CZ  . TYR C 2 80  ? -6.398  -20.213 -21.028 1.000 49.363  ? 80  TYR HHH CZ  1 ? 
ATOM   2816 O OH  . TYR C 2 80  ? -7.056  -20.400 -22.205 1.000 47.916  ? 80  TYR HHH OH  1 ? 
ATOM   2817 N N   . MET C 2 81  ? -2.509  -17.310 -15.678 1.000 36.441  ? 81  MET HHH N   1 ? 
ATOM   2818 C CA  . MET C 2 81  ? -2.209  -16.905 -14.295 1.000 33.143  ? 81  MET HHH CA  1 ? 
ATOM   2819 C C   . MET C 2 81  ? -3.476  -16.306 -13.706 1.000 32.421  ? 81  MET HHH C   1 ? 
ATOM   2820 O O   . MET C 2 81  ? -3.958  -15.269 -14.237 1.000 37.711  ? 81  MET HHH O   1 ? 
ATOM   2821 C CB  . MET C 2 81  ? -1.064  -15.889 -14.285 1.000 32.850  ? 81  MET HHH CB  1 ? 
ATOM   2822 C CG  . MET C 2 81  ? -0.435  -15.708 -12.923 1.000 32.410  ? 81  MET HHH CG  1 ? 
ATOM   2823 S SD  . MET C 2 81  ? -1.477  -14.681 -11.923 1.000 34.640  ? 81  MET HHH SD  1 ? 
ATOM   2824 C CE  . MET C 2 81  ? -1.636  -13.227 -12.953 1.000 32.612  ? 81  MET HHH CE  1 ? 
ATOM   2825 N N   . GLU C 2 82  ? -3.939  -16.871 -12.599 1.000 33.304  ? 82  GLU HHH N   1 ? 
ATOM   2826 C CA  . GLU C 2 82  ? -5.115  -16.329 -11.880 1.000 37.771  ? 82  GLU HHH CA  1 ? 
ATOM   2827 C C   . GLU C 2 82  ? -4.675  -15.849 -10.504 1.000 35.250  ? 82  GLU HHH C   1 ? 
ATOM   2828 O O   . GLU C 2 82  ? -4.110  -16.648 -9.726  1.000 35.736  ? 82  GLU HHH O   1 ? 
ATOM   2829 C CB  . GLU C 2 82  ? -6.219  -17.380 -11.762 1.000 40.240  ? 82  GLU HHH CB  1 ? 
ATOM   2830 C CG  . GLU C 2 82  ? -7.527  -16.825 -11.237 1.000 47.226  ? 82  GLU HHH CG  1 ? 
ATOM   2831 C CD  . GLU C 2 82  ? -8.710  -17.738 -11.528 1.000 51.034  ? 82  GLU HHH CD  1 ? 
ATOM   2832 O OE1 . GLU C 2 82  ? -8.614  -18.943 -11.219 1.000 45.953  ? 82  GLU HHH OE1 1 ? 
ATOM   2833 O OE2 . GLU C 2 82  ? -9.707  -17.248 -12.079 1.000 53.967  ? 82  GLU HHH OE2 1 ? 
ATOM   2834 N N   . LEU C 2 83  ? -4.974  -14.586 -10.225 1.000 33.792  ? 83  LEU HHH N   1 ? 
ATOM   2835 C CA  . LEU C 2 83  ? -4.648  -13.895 -8.959  1.000 35.447  ? 83  LEU HHH CA  1 ? 
ATOM   2836 C C   . LEU C 2 83  ? -5.962  -13.513 -8.282  1.000 34.696  ? 83  LEU HHH C   1 ? 
ATOM   2837 O O   . LEU C 2 83  ? -6.784  -12.847 -8.917  1.000 35.754  ? 83  LEU HHH O   1 ? 
ATOM   2838 C CB  . LEU C 2 83  ? -3.767  -12.682 -9.265  1.000 31.829  ? 83  LEU HHH CB  1 ? 
ATOM   2839 C CG  . LEU C 2 83  ? -3.251  -11.953 -8.037  1.000 31.639  ? 83  LEU HHH CG  1 ? 
ATOM   2840 C CD1 . LEU C 2 83  ? -2.381  -12.876 -7.215  1.000 34.020  ? 83  LEU HHH CD1 1 ? 
ATOM   2841 C CD2 . LEU C 2 83  ? -2.479  -10.721 -8.448  1.000 33.706  ? 83  LEU HHH CD2 1 ? 
ATOM   2842 N N   . SER C 2 84  ? -6.160  -13.973 -7.058  1.000 36.616  ? 84  SER HHH N   1 ? 
ATOM   2843 C CA  . SER C 2 84  ? -7.444  -13.808 -6.337  1.000 44.002  ? 84  SER HHH CA  1 ? 
ATOM   2844 C C   . SER C 2 84  ? -7.241  -12.832 -5.175  1.000 40.317  ? 84  SER HHH C   1 ? 
ATOM   2845 O O   . SER C 2 84  ? -6.085  -12.377 -4.977  1.000 37.276  ? 84  SER HHH O   1 ? 
ATOM   2846 C CB  . SER C 2 84  ? -7.970  -15.166 -5.928  1.000 45.873  ? 84  SER HHH CB  1 ? 
ATOM   2847 O OG  . SER C 2 84  ? -7.155  -15.723 -4.906  1.000 49.839  ? 84  SER HHH OG  1 ? 
ATOM   2848 N N   . SER C 2 85  ? -8.318  -12.459 -4.474  1.000 47.767  ? 85  SER HHH N   1 ? 
ATOM   2849 C CA  . SER C 2 85  ? -8.330  -11.438 -3.386  1.000 43.873  ? 85  SER HHH CA  1 ? 
ATOM   2850 C C   . SER C 2 85  ? -7.523  -10.208 -3.779  1.000 39.339  ? 85  SER HHH C   1 ? 
ATOM   2851 O O   . SER C 2 85  ? -6.662  -9.771  -2.966  1.000 47.616  ? 85  SER HHH O   1 ? 
ATOM   2852 C CB  . SER C 2 85  ? -7.804  -11.980 -2.097  1.000 45.655  ? 85  SER HHH CB  1 ? 
ATOM   2853 O OG  . SER C 2 85  ? -8.645  -13.015 -1.644  1.000 53.603  ? 85  SER HHH OG  1 ? 
ATOM   2854 N N   . LEU C 2 86  ? -7.845  -9.624  -4.919  1.000 38.175  ? 86  LEU HHH N   1 ? 
ATOM   2855 C CA  . LEU C 2 86  ? -7.092  -8.480  -5.508  1.000 41.617  ? 86  LEU HHH CA  1 ? 
ATOM   2856 C C   . LEU C 2 86  ? -7.090  -7.271  -4.565  1.000 43.980  ? 86  LEU HHH C   1 ? 
ATOM   2857 O O   . LEU C 2 86  ? -8.175  -6.927  -4.041  1.000 42.965  ? 86  LEU HHH O   1 ? 
ATOM   2858 C CB  . LEU C 2 86  ? -7.715  -8.129  -6.862  1.000 40.360  ? 86  LEU HHH CB  1 ? 
ATOM   2859 C CG  . LEU C 2 86  ? -7.356  -9.080  -8.000  1.000 40.547  ? 86  LEU HHH CG  1 ? 
ATOM   2860 C CD1 . LEU C 2 86  ? -8.018  -8.663  -9.313  1.000 36.973  ? 86  LEU HHH CD1 1 ? 
ATOM   2861 C CD2 . LEU C 2 86  ? -5.857  -9.176  -8.190  1.000 36.488  ? 86  LEU HHH CD2 1 ? 
ATOM   2862 N N   . ARG C 2 87  ? -5.918  -6.651  -4.349  1.000 43.285  ? 87  ARG HHH N   1 ? 
ATOM   2863 C CA  . ARG C 2 87  ? -5.789  -5.356  -3.603  1.000 44.429  ? 87  ARG HHH CA  1 ? 
ATOM   2864 C C   . ARG C 2 87  ? -5.203  -4.302  -4.531  1.000 44.771  ? 87  ARG HHH C   1 ? 
ATOM   2865 O O   . ARG C 2 87  ? -4.710  -4.665  -5.612  1.000 41.359  ? 87  ARG HHH O   1 ? 
ATOM   2866 C CB  . ARG C 2 87  ? -4.868  -5.413  -2.380  1.000 49.646  ? 87  ARG HHH CB  1 ? 
ATOM   2867 C CG  . ARG C 2 87  ? -5.044  -6.640  -1.503  1.000 59.030  ? 87  ARG HHH CG  1 ? 
ATOM   2868 C CD  . ARG C 2 87  ? -4.046  -7.757  -1.811  1.000 67.415  ? 87  ARG HHH CD  1 ? 
ATOM   2869 N NE  . ARG C 2 87  ? -4.581  -8.994  -1.243  1.000 73.486  ? 87  ARG HHH NE  1 ? 
ATOM   2870 C CZ  . ARG C 2 87  ? -4.025  -9.704  -0.275  1.000 79.414  ? 87  ARG HHH CZ  1 ? 
ATOM   2871 N NH1 . ARG C 2 87  ? -2.846  -9.361  0.214   1.000 80.719  ? 87  ARG HHH NH1 1 ? 
ATOM   2872 N NH2 . ARG C 2 87  ? -4.640  -10.786 0.176   1.000 86.020  ? 87  ARG HHH NH2 1 ? 
ATOM   2873 N N   . SER C 2 88  ? -5.235  -3.038  -4.111  1.000 43.668  ? 88  SER HHH N   1 ? 
ATOM   2874 C CA  . SER C 2 88  ? -4.678  -1.900  -4.884  1.000 47.675  ? 88  SER HHH CA  1 ? 
ATOM   2875 C C   . SER C 2 88  ? -3.224  -2.200  -5.248  1.000 39.329  ? 88  SER HHH C   1 ? 
ATOM   2876 O O   . SER C 2 88  ? -2.831  -1.849  -6.354  1.000 40.979  ? 88  SER HHH O   1 ? 
ATOM   2877 C CB  . SER C 2 88  ? -4.808  -0.598  -4.120  1.000 48.642  ? 88  SER HHH CB  1 ? 
ATOM   2878 O OG  . SER C 2 88  ? -4.535  -0.797  -2.738  1.000 50.864  ? 88  SER HHH OG  1 ? 
ATOM   2879 N N   . GLU C 2 89  ? -2.471  -2.802  -4.326  1.000 34.568  ? 89  GLU HHH N   1 ? 
ATOM   2880 C CA  . GLU C 2 89  ? -1.030  -3.140  -4.484  1.000 36.741  ? 89  GLU HHH CA  1 ? 
ATOM   2881 C C   . GLU C 2 89  ? -0.825  -4.140  -5.627  1.000 34.458  ? 89  GLU HHH C   1 ? 
ATOM   2882 O O   . GLU C 2 89  ? 0.311   -4.314  -6.024  1.000 32.138  ? 89  GLU HHH O   1 ? 
ATOM   2883 C CB  . GLU C 2 89  ? -0.449  -3.747  -3.205  1.000 40.912  ? 89  GLU HHH CB  1 ? 
ATOM   2884 C CG  . GLU C 2 89  ? -0.241  -2.748  -2.084  1.000 46.729  ? 89  GLU HHH CG  1 ? 
ATOM   2885 C CD  . GLU C 2 89  ? -1.493  -2.342  -1.309  1.000 48.177  ? 89  GLU HHH CD  1 ? 
ATOM   2886 O OE1 . GLU C 2 89  ? -2.616  -2.869  -1.609  1.000 44.014  ? 89  GLU HHH OE1 1 ? 
ATOM   2887 O OE2 . GLU C 2 89  ? -1.347  -1.486  -0.401  1.000 43.071  ? 89  GLU HHH OE2 1 ? 
ATOM   2888 N N   . ASP C 2 90  ? -1.880  -4.796  -6.112  1.000 33.890  ? 90  ASP HHH N   1 ? 
ATOM   2889 C CA  . ASP C 2 90  ? -1.826  -5.770  -7.235  1.000 33.785  ? 90  ASP HHH CA  1 ? 
ATOM   2890 C C   . ASP C 2 90  ? -1.957  -5.034  -8.554  1.000 33.680  ? 90  ASP HHH C   1 ? 
ATOM   2891 O O   . ASP C 2 90  ? -1.758  -5.710  -9.607  1.000 33.857  ? 90  ASP HHH O   1 ? 
ATOM   2892 C CB  . ASP C 2 90  ? -2.927  -6.830  -7.152  1.000 32.406  ? 90  ASP HHH CB  1 ? 
ATOM   2893 C CG  . ASP C 2 90  ? -2.715  -7.741  -5.977  1.000 32.283  ? 90  ASP HHH CG  1 ? 
ATOM   2894 O OD1 . ASP C 2 90  ? -1.535  -8.022  -5.657  1.000 32.805  ? 90  ASP HHH OD1 1 ? 
ATOM   2895 O OD2 . ASP C 2 90  ? -3.703  -8.115  -5.355  1.000 35.560  ? 90  ASP HHH OD2 1 ? 
ATOM   2896 N N   . THR C 2 91  ? -2.297  -3.730  -8.527  1.000 32.452  ? 91  THR HHH N   1 ? 
ATOM   2897 C CA  . THR C 2 91  ? -2.328  -2.909  -9.754  1.000 31.053  ? 91  THR HHH CA  1 ? 
ATOM   2898 C C   . THR C 2 91  ? -0.925  -2.989  -10.363 1.000 32.207  ? 91  THR HHH C   1 ? 
ATOM   2899 O O   . THR C 2 91  ? 0.015   -2.621  -9.660  1.000 31.230  ? 91  THR HHH O   1 ? 
ATOM   2900 C CB  . THR C 2 91  ? -2.790  -1.471  -9.474  1.000 32.313  ? 91  THR HHH CB  1 ? 
ATOM   2901 O OG1 . THR C 2 91  ? -4.164  -1.534  -9.090  1.000 33.067  ? 91  THR HHH OG1 1 ? 
ATOM   2902 C CG2 . THR C 2 91  ? -2.658  -0.589  -10.693 1.000 29.889  ? 91  THR HHH CG2 1 ? 
ATOM   2903 N N   . ALA C 2 92  ? -0.773  -3.457  -11.611 1.000 30.831  ? 92  ALA HHH N   1 ? 
ATOM   2904 C CA  . ALA C 2 92  ? 0.548   -3.844  -12.158 1.000 29.963  ? 92  ALA HHH CA  1 ? 
ATOM   2905 C C   . ALA C 2 92  ? 0.406   -4.282  -13.607 1.000 32.372  ? 92  ALA HHH C   1 ? 
ATOM   2906 O O   . ALA C 2 92  ? -0.730  -4.575  -14.040 1.000 31.562  ? 92  ALA HHH O   1 ? 
ATOM   2907 C CB  . ALA C 2 92  ? 1.157   -4.944  -11.297 1.000 29.227  ? 92  ALA HHH CB  1 ? 
ATOM   2908 N N   . VAL C 2 93  ? 1.514   -4.256  -14.331 1.000 30.542  ? 93  VAL HHH N   1 ? 
ATOM   2909 C CA  . VAL C 2 93  ? 1.629   -4.970  -15.626 1.000 29.623  ? 93  VAL HHH CA  1 ? 
ATOM   2910 C C   . VAL C 2 93  ? 2.131   -6.381  -15.305 1.000 33.061  ? 93  VAL HHH C   1 ? 
ATOM   2911 O O   . VAL C 2 93  ? 3.176   -6.532  -14.615 1.000 29.945  ? 93  VAL HHH O   1 ? 
ATOM   2912 C CB  . VAL C 2 93  ? 2.552   -4.257  -16.627 1.000 30.601  ? 93  VAL HHH CB  1 ? 
ATOM   2913 C CG1 . VAL C 2 93  ? 2.590   -5.033  -17.951 1.000 34.185  ? 93  VAL HHH CG1 1 ? 
ATOM   2914 C CG2 . VAL C 2 93  ? 2.167   -2.804  -16.847 1.000 28.296  ? 93  VAL HHH CG2 1 ? 
ATOM   2915 N N   . TYR C 2 94  ? 1.371   -7.371  -15.769 1.000 30.641  ? 94  TYR HHH N   1 ? 
ATOM   2916 C CA  . TYR C 2 94  ? 1.641   -8.806  -15.605 1.000 28.192  ? 94  TYR HHH CA  1 ? 
ATOM   2917 C C   . TYR C 2 94  ? 2.292   -9.288  -16.886 1.000 30.043  ? 94  TYR HHH C   1 ? 
ATOM   2918 O O   . TYR C 2 94  ? 1.782   -8.995  -17.987 1.000 29.834  ? 94  TYR HHH O   1 ? 
ATOM   2919 C CB  . TYR C 2 94  ? 0.359   -9.565  -15.275 1.000 26.906  ? 94  TYR HHH CB  1 ? 
ATOM   2920 C CG  . TYR C 2 94  ? -0.095  -9.232  -13.885 1.000 27.925  ? 94  TYR HHH CG  1 ? 
ATOM   2921 C CD1 . TYR C 2 94  ? -0.753  -8.041  -13.613 1.000 30.066  ? 94  TYR HHH CD1 1 ? 
ATOM   2922 C CD2 . TYR C 2 94  ? 0.296   -10.014 -12.827 1.000 27.044  ? 94  TYR HHH CD2 1 ? 
ATOM   2923 C CE1 . TYR C 2 94  ? -1.096  -7.692  -12.315 1.000 25.974  ? 94  TYR HHH CE1 1 ? 
ATOM   2924 C CE2 . TYR C 2 94  ? -0.024  -9.678  -11.525 1.000 26.319  ? 94  TYR HHH CE2 1 ? 
ATOM   2925 C CZ  . TYR C 2 94  ? -0.723  -8.513  -11.270 1.000 28.293  ? 94  TYR HHH CZ  1 ? 
ATOM   2926 O OH  . TYR C 2 94  ? -0.973  -8.180  -9.957  1.000 29.306  ? 94  TYR HHH OH  1 ? 
ATOM   2927 N N   . TYR C 2 95  ? 3.366   -10.049 -16.751 1.000 27.805  ? 95  TYR HHH N   1 ? 
ATOM   2928 C CA  . TYR C 2 95  ? 4.109   -10.543 -17.936 1.000 29.732  ? 95  TYR HHH CA  1 ? 
ATOM   2929 C C   . TYR C 2 95  ? 4.232   -12.042 -17.836 1.000 29.230  ? 95  TYR HHH C   1 ? 
ATOM   2930 O O   . TYR C 2 95  ? 4.464   -12.561 -16.737 1.000 29.653  ? 95  TYR HHH O   1 ? 
ATOM   2931 C CB  . TYR C 2 95  ? 5.509   -9.961  -18.080 1.000 31.287  ? 95  TYR HHH CB  1 ? 
ATOM   2932 C CG  . TYR C 2 95  ? 5.613   -8.486  -18.336 1.000 32.000  ? 95  TYR HHH CG  1 ? 
ATOM   2933 C CD1 . TYR C 2 95  ? 5.478   -7.966  -19.613 1.000 31.236  ? 95  TYR HHH CD1 1 ? 
ATOM   2934 C CD2 . TYR C 2 95  ? 5.874   -7.615  -17.295 1.000 31.252  ? 95  TYR HHH CD2 1 ? 
ATOM   2935 C CE1 . TYR C 2 95  ? 5.614   -6.612  -19.857 1.000 31.555  ? 95  TYR HHH CE1 1 ? 
ATOM   2936 C CE2 . TYR C 2 95  ? 6.052   -6.266  -17.524 1.000 33.700  ? 95  TYR HHH CE2 1 ? 
ATOM   2937 C CZ  . TYR C 2 95  ? 5.903   -5.765  -18.806 1.000 32.682  ? 95  TYR HHH CZ  1 ? 
ATOM   2938 O OH  . TYR C 2 95  ? 6.057   -4.441  -18.994 1.000 36.401  ? 95  TYR HHH OH  1 ? 
ATOM   2939 N N   . CYS C 2 96  ? 4.046   -12.709 -18.967 1.000 29.290  ? 96  CYS HHH N   1 ? 
ATOM   2940 C CA  . CYS C 2 96  ? 4.445   -14.114 -19.108 1.000 30.954  ? 96  CYS HHH CA  1 ? 
ATOM   2941 C C   . CYS C 2 96  ? 5.782   -14.074 -19.812 1.000 30.371  ? 96  CYS HHH C   1 ? 
ATOM   2942 O O   . CYS C 2 96  ? 6.064   -13.091 -20.553 1.000 31.484  ? 96  CYS HHH O   1 ? 
ATOM   2943 C CB  . CYS C 2 96  ? 3.385   -14.976 -19.780 1.000 36.162  ? 96  CYS HHH CB  1 ? 
ATOM   2944 S SG  . CYS C 2 96  ? 3.065   -14.461 -21.480 1.000 35.267  ? 96  CYS HHH SG  1 ? 
ATOM   2945 N N   . ALA C 2 97  ? 6.637   -15.023 -19.462 1.000 30.127  ? 97  ALA HHH N   1 ? 
ATOM   2946 C CA  . ALA C 2 97  ? 7.966   -15.092 -20.075 1.000 31.489  ? 97  ALA HHH CA  1 ? 
ATOM   2947 C C   . ALA C 2 97  ? 8.379   -16.558 -20.101 1.000 31.879  ? 97  ALA HHH C   1 ? 
ATOM   2948 O O   . ALA C 2 97  ? 7.897   -17.369 -19.261 1.000 31.500  ? 97  ALA HHH O   1 ? 
ATOM   2949 C CB  . ALA C 2 97  ? 8.958   -14.192 -19.357 1.000 31.475  ? 97  ALA HHH CB  1 ? 
ATOM   2950 N N   . LEU C 2 98  ? 9.224   -16.886 -21.066 1.000 31.085  ? 98  LEU HHH N   1 ? 
ATOM   2951 C CA  . LEU C 2 98  ? 9.596   -18.291 -21.361 1.000 34.889  ? 98  LEU HHH CA  1 ? 
ATOM   2952 C C   . LEU C 2 98  ? 11.112  -18.389 -21.580 1.000 29.181  ? 98  LEU HHH C   1 ? 
ATOM   2953 O O   . LEU C 2 98  ? 11.743  -17.417 -22.030 1.000 31.113  ? 98  LEU HHH O   1 ? 
ATOM   2954 C CB  . LEU C 2 98  ? 8.698   -18.592 -22.569 1.000 39.987  ? 98  LEU HHH CB  1 ? 
ATOM   2955 C CG  . LEU C 2 98  ? 8.985   -19.730 -23.522 1.000 44.727  ? 98  LEU HHH CG  1 ? 
ATOM   2956 C CD1 . LEU C 2 98  ? 7.712   -19.988 -24.329 1.000 48.884  ? 98  LEU HHH CD1 1 ? 
ATOM   2957 C CD2 . LEU C 2 98  ? 10.131  -19.408 -24.441 1.000 42.381  ? 98  LEU HHH CD2 1 ? 
ATOM   2958 N N   . VAL C 2 99  ? 11.679  -19.542 -21.244 1.000 31.233  ? 99  VAL HHH N   1 ? 
ATOM   2959 C CA  . VAL C 2 99  ? 13.112  -19.865 -21.450 1.000 28.484  ? 99  VAL HHH CA  1 ? 
ATOM   2960 C C   . VAL C 2 99  ? 13.233  -20.628 -22.773 1.000 29.761  ? 99  VAL HHH C   1 ? 
ATOM   2961 O O   . VAL C 2 99  ? 13.006  -21.859 -22.761 1.000 36.019  ? 99  VAL HHH O   1 ? 
ATOM   2962 C CB  . VAL C 2 99  ? 13.696  -20.702 -20.311 1.000 28.918  ? 99  VAL HHH CB  1 ? 
ATOM   2963 C CG1 . VAL C 2 99  ? 15.191  -20.889 -20.522 1.000 29.054  ? 99  VAL HHH CG1 1 ? 
ATOM   2964 C CG2 . VAL C 2 99  ? 13.383  -20.134 -18.940 1.000 30.308  ? 99  VAL HHH CG2 1 ? 
ATOM   2965 N N   . TRP C 2 100 ? 13.635  -19.929 -23.824 1.000 34.858  ? 100 TRP HHH N   1 ? 
ATOM   2966 C CA  . TRP C 2 100 ? 13.699  -20.451 -25.216 1.000 37.333  ? 100 TRP HHH CA  1 ? 
ATOM   2967 C C   . TRP C 2 100 ? 15.152  -20.704 -25.644 1.000 36.454  ? 100 TRP HHH C   1 ? 
ATOM   2968 O O   . TRP C 2 100 ? 15.370  -21.083 -26.827 1.000 41.910  ? 100 TRP HHH O   1 ? 
ATOM   2969 C CB  . TRP C 2 100 ? 13.007  -19.471 -26.159 1.000 36.852  ? 100 TRP HHH CB  1 ? 
ATOM   2970 C CG  . TRP C 2 100 ? 13.026  -19.854 -27.611 1.000 37.412  ? 100 TRP HHH CG  1 ? 
ATOM   2971 C CD1 . TRP C 2 100 ? 13.634  -19.166 -28.628 1.000 38.206  ? 100 TRP HHH CD1 1 ? 
ATOM   2972 C CD2 . TRP C 2 100 ? 12.450  -21.033 -28.203 1.000 37.324  ? 100 TRP HHH CD2 1 ? 
ATOM   2973 N NE1 . TRP C 2 100 ? 13.443  -19.827 -29.820 1.000 40.815  ? 100 TRP HHH NE1 1 ? 
ATOM   2974 C CE2 . TRP C 2 100 ? 12.729  -20.976 -29.589 1.000 38.630  ? 100 TRP HHH CE2 1 ? 
ATOM   2975 C CE3 . TRP C 2 100 ? 11.728  -22.126 -27.708 1.000 36.754  ? 100 TRP HHH CE3 1 ? 
ATOM   2976 C CZ2 . TRP C 2 100 ? 12.328  -21.981 -30.471 1.000 38.304  ? 100 TRP HHH CZ2 1 ? 
ATOM   2977 C CZ3 . TRP C 2 100 ? 11.341  -23.118 -28.584 1.000 40.344  ? 100 TRP HHH CZ3 1 ? 
ATOM   2978 C CH2 . TRP C 2 100 ? 11.619  -23.034 -29.947 1.000 38.308  ? 100 TRP HHH CH2 1 ? 
ATOM   2979 N N   . GLY C 2 101 ? 16.097  -20.525 -24.726 1.000 35.719  ? 101 GLY HHH N   1 ? 
ATOM   2980 C CA  . GLY C 2 101 ? 17.554  -20.644 -24.951 1.000 39.384  ? 101 GLY HHH CA  1 ? 
ATOM   2981 C C   . GLY C 2 101 ? 17.975  -21.916 -25.679 1.000 35.854  ? 101 GLY HHH C   1 ? 
ATOM   2982 O O   . GLY C 2 101 ? 18.959  -21.842 -26.394 1.000 37.178  ? 101 GLY HHH O   1 ? 
ATOM   2983 N N   . THR C 2 102 ? 17.331  -23.062 -25.464 1.000 36.291  ? 102 THR HHH N   1 ? 
ATOM   2984 C CA  . THR C 2 102 ? 17.762  -24.342 -26.102 1.000 34.171  ? 102 THR HHH CA  1 ? 
ATOM   2985 C C   . THR C 2 102 ? 16.782  -24.794 -27.171 1.000 36.670  ? 102 THR HHH C   1 ? 
ATOM   2986 O O   . THR C 2 102 ? 17.046  -25.838 -27.789 1.000 37.338  ? 102 THR HHH O   1 ? 
ATOM   2987 C CB  . THR C 2 102 ? 17.980  -25.457 -25.085 1.000 32.264  ? 102 THR HHH CB  1 ? 
ATOM   2988 O OG1 . THR C 2 102 ? 16.736  -25.918 -24.558 1.000 29.018  ? 102 THR HHH OG1 1 ? 
ATOM   2989 C CG2 . THR C 2 102 ? 18.927  -25.024 -23.992 1.000 31.278  ? 102 THR HHH CG2 1 ? 
ATOM   2990 N N   . GLN C 2 103 ? 15.699  -24.033 -27.361 1.000 36.727  ? 103 GLN HHH N   1 ? 
ATOM   2991 C CA  . GLN C 2 103 ? 14.681  -24.228 -28.421 1.000 37.165  ? 103 GLN HHH CA  1 ? 
ATOM   2992 C C   . GLN C 2 103 ? 14.064  -25.632 -28.308 1.000 39.208  ? 103 GLN HHH C   1 ? 
ATOM   2993 O O   . GLN C 2 103 ? 13.719  -26.246 -29.349 1.000 41.496  ? 103 GLN HHH O   1 ? 
ATOM   2994 C CB  . GLN C 2 103 ? 15.309  -23.895 -29.778 1.000 38.059  ? 103 GLN HHH CB  1 ? 
ATOM   2995 C CG  . GLN C 2 103 ? 15.978  -22.530 -29.789 1.000 40.216  ? 103 GLN HHH CG  1 ? 
ATOM   2996 C CD  . GLN C 2 103 ? 16.636  -22.209 -31.107 1.000 49.871  ? 103 GLN HHH CD  1 ? 
ATOM   2997 O OE1 . GLN C 2 103 ? 16.507  -22.948 -32.071 1.000 58.443  ? 103 GLN HHH OE1 1 ? 
ATOM   2998 N NE2 . GLN C 2 103 ? 17.359  -21.103 -31.167 1.000 54.647  ? 103 GLN HHH NE2 1 ? 
ATOM   2999 N N   . GLY C 2 104 ? 13.832  -26.085 -27.077 1.000 37.277  ? 104 GLY HHH N   1 ? 
ATOM   3000 C CA  . GLY C 2 104 ? 13.188  -27.366 -26.762 1.000 35.967  ? 104 GLY HHH CA  1 ? 
ATOM   3001 C C   . GLY C 2 104 ? 14.140  -28.540 -26.887 1.000 32.596  ? 104 GLY HHH C   1 ? 
ATOM   3002 O O   . GLY C 2 104 ? 13.675  -29.653 -26.729 1.000 36.409  ? 104 GLY HHH O   1 ? 
ATOM   3003 N N   . LYS C 2 105 ? 15.432  -28.312 -27.102 1.000 35.878  ? 105 LYS HHH N   1 ? 
ATOM   3004 C CA  . LYS C 2 105 ? 16.401  -29.418 -27.382 1.000 36.299  ? 105 LYS HHH CA  1 ? 
ATOM   3005 C C   . LYS C 2 105 ? 17.278  -29.733 -26.170 1.000 35.927  ? 105 LYS HHH C   1 ? 
ATOM   3006 O O   . LYS C 2 105 ? 17.855  -30.847 -26.142 1.000 33.750  ? 105 LYS HHH O   1 ? 
ATOM   3007 C CB  . LYS C 2 105 ? 17.269  -29.081 -28.600 1.000 39.370  ? 105 LYS HHH CB  1 ? 
ATOM   3008 C CG  . LYS C 2 105 ? 16.488  -28.860 -29.894 1.000 45.662  ? 105 LYS HHH CG  1 ? 
ATOM   3009 C CD  . LYS C 2 105 ? 15.639  -30.068 -30.308 1.000 54.072  ? 105 LYS HHH CD  1 ? 
ATOM   3010 C CE  . LYS C 2 105 ? 14.221  -29.723 -30.727 1.000 61.755  ? 105 LYS HHH CE  1 ? 
ATOM   3011 N NZ  . LYS C 2 105 ? 14.151  -29.443 -32.177 1.000 66.445  ? 105 LYS HHH NZ  1 ? 
ATOM   3012 N N   . GLY C 2 106 ? 17.414  -28.786 -25.237 1.000 33.785  ? 106 GLY HHH N   1 ? 
ATOM   3013 C CA  . GLY C 2 106 ? 18.289  -28.926 -24.074 1.000 30.462  ? 106 GLY HHH CA  1 ? 
ATOM   3014 C C   . GLY C 2 106 ? 17.582  -29.533 -22.890 1.000 29.817  ? 106 GLY HHH C   1 ? 
ATOM   3015 O O   . GLY C 2 106 ? 16.376  -29.405 -22.775 1.000 30.340  ? 106 GLY HHH O   1 ? 
ATOM   3016 N N   . VAL C 2 107 ? 18.340  -30.188 -22.015 1.000 28.628  ? 107 VAL HHH N   1 ? 
ATOM   3017 C CA  . VAL C 2 107 ? 17.818  -30.580 -20.683 1.000 27.839  ? 107 VAL HHH CA  1 ? 
ATOM   3018 C C   . VAL C 2 107 ? 17.229  -29.311 -20.056 1.000 25.288  ? 107 VAL HHH C   1 ? 
ATOM   3019 O O   . VAL C 2 107 ? 17.734  -28.196 -20.314 1.000 28.422  ? 107 VAL HHH O   1 ? 
ATOM   3020 C CB  . VAL C 2 107 ? 18.911  -31.235 -19.818 1.000 28.636  ? 107 VAL HHH CB  1 ? 
ATOM   3021 C CG1 . VAL C 2 107 ? 19.409  -32.546 -20.405 1.000 31.399  ? 107 VAL HHH CG1 1 ? 
ATOM   3022 C CG2 . VAL C 2 107 ? 20.103  -30.328 -19.572 1.000 28.747  ? 107 VAL HHH CG2 1 ? 
ATOM   3023 N N   . ARG C 2 108 ? 16.232  -29.467 -19.210 1.000 28.810  ? 108 ARG HHH N   1 ? 
ATOM   3024 C CA  . ARG C 2 108 ? 15.506  -28.346 -18.555 1.000 29.354  ? 108 ARG HHH CA  1 ? 
ATOM   3025 C C   . ARG C 2 108 ? 16.462  -27.613 -17.614 1.000 28.727  ? 108 ARG HHH C   1 ? 
ATOM   3026 O O   . ARG C 2 108 ? 16.247  -26.410 -17.411 1.000 32.217  ? 108 ARG HHH O   1 ? 
ATOM   3027 C CB  . ARG C 2 108 ? 14.243  -28.865 -17.862 1.000 28.354  ? 108 ARG HHH CB  1 ? 
ATOM   3028 C CG  . ARG C 2 108 ? 13.316  -29.628 -18.805 1.000 30.311  ? 108 ARG HHH CG  1 ? 
ATOM   3029 C CD  . ARG C 2 108 ? 12.945  -28.893 -20.099 1.000 31.584  ? 108 ARG HHH CD  1 ? 
ATOM   3030 N NE  . ARG C 2 108 ? 11.979  -27.811 -19.864 1.000 33.444  ? 108 ARG HHH NE  1 ? 
ATOM   3031 C CZ  . ARG C 2 108 ? 10.672  -27.967 -19.644 1.000 37.347  ? 108 ARG HHH CZ  1 ? 
ATOM   3032 N NH1 . ARG C 2 108 ? 10.127  -29.171 -19.651 1.000 36.985  ? 108 ARG HHH NH1 1 ? 
ATOM   3033 N NH2 . ARG C 2 108 ? 9.907   -26.920 -19.376 1.000 36.431  ? 108 ARG HHH NH2 1 ? 
ATOM   3034 N N   . GLY C 2 109 ? 17.483  -28.290 -17.083 1.000 28.352  ? 109 GLY HHH N   1 ? 
ATOM   3035 C CA  . GLY C 2 109 ? 18.441  -27.659 -16.151 1.000 27.173  ? 109 GLY HHH CA  1 ? 
ATOM   3036 C C   . GLY C 2 109 ? 19.206  -26.510 -16.788 1.000 26.796  ? 109 GLY HHH C   1 ? 
ATOM   3037 O O   . GLY C 2 109 ? 19.881  -25.798 -16.048 1.000 30.046  ? 109 GLY HHH O   1 ? 
ATOM   3038 N N   . TRP C 2 110 ? 19.230  -26.401 -18.123 1.000 26.556  ? 110 TRP HHH N   1 ? 
ATOM   3039 C CA  . TRP C 2 110 ? 19.822  -25.236 -18.823 1.000 28.469  ? 110 TRP HHH CA  1 ? 
ATOM   3040 C C   . TRP C 2 110 ? 19.049  -23.952 -18.472 1.000 30.155  ? 110 TRP HHH C   1 ? 
ATOM   3041 O O   . TRP C 2 110 ? 19.556  -22.885 -18.793 1.000 29.151  ? 110 TRP HHH O   1 ? 
ATOM   3042 C CB  . TRP C 2 110 ? 19.831  -25.434 -20.343 1.000 29.990  ? 110 TRP HHH CB  1 ? 
ATOM   3043 C CG  . TRP C 2 110 ? 20.912  -26.315 -20.898 1.000 28.637  ? 110 TRP HHH CG  1 ? 
ATOM   3044 C CD1 . TRP C 2 110 ? 20.745  -27.554 -21.461 1.000 32.020  ? 110 TRP HHH CD1 1 ? 
ATOM   3045 C CD2 . TRP C 2 110 ? 22.311  -26.000 -21.034 1.000 32.135  ? 110 TRP HHH CD2 1 ? 
ATOM   3046 N NE1 . TRP C 2 110 ? 21.937  -28.008 -21.971 1.000 29.435  ? 110 TRP HHH NE1 1 ? 
ATOM   3047 C CE2 . TRP C 2 110 ? 22.919  -27.081 -21.713 1.000 29.204  ? 110 TRP HHH CE2 1 ? 
ATOM   3048 C CE3 . TRP C 2 110 ? 23.110  -24.906 -20.676 1.000 29.907  ? 110 TRP HHH CE3 1 ? 
ATOM   3049 C CZ2 . TRP C 2 110 ? 24.284  -27.125 -21.965 1.000 28.465  ? 110 TRP HHH CZ2 1 ? 
ATOM   3050 C CZ3 . TRP C 2 110 ? 24.455  -24.941 -20.953 1.000 28.529  ? 110 TRP HHH CZ3 1 ? 
ATOM   3051 C CH2 . TRP C 2 110 ? 25.038  -26.033 -21.598 1.000 30.206  ? 110 TRP HHH CH2 1 ? 
ATOM   3052 N N   . ASP C 2 111 ? 17.839  -24.053 -17.911 1.000 28.943  ? 111 ASP HHH N   1 ? 
ATOM   3053 C CA  . ASP C 2 111 ? 16.998  -22.868 -17.609 1.000 27.516  ? 111 ASP HHH CA  1 ? 
ATOM   3054 C C   . ASP C 2 111 ? 17.799  -21.886 -16.745 1.000 29.140  ? 111 ASP HHH C   1 ? 
ATOM   3055 O O   . ASP C 2 111 ? 17.692  -20.680 -16.964 1.000 28.784  ? 111 ASP HHH O   1 ? 
ATOM   3056 C CB  . ASP C 2 111 ? 15.706  -23.271 -16.919 1.000 27.358  ? 111 ASP HHH CB  1 ? 
ATOM   3057 C CG  . ASP C 2 111 ? 14.649  -23.895 -17.829 1.000 28.510  ? 111 ASP HHH CG  1 ? 
ATOM   3058 O OD1 . ASP C 2 111 ? 14.871  -23.999 -19.094 1.000 29.573  ? 111 ASP HHH OD1 1 ? 
ATOM   3059 O OD2 . ASP C 2 111 ? 13.622  -24.315 -17.279 1.000 26.033  ? 111 ASP HHH OD2 1 ? 
ATOM   3060 N N   . TYR C 2 112 ? 18.582  -22.374 -15.796 1.000 26.025  ? 112 TYR HHH N   1 ? 
ATOM   3061 C CA  . TYR C 2 112 ? 19.248  -21.492 -14.820 1.000 27.518  ? 112 TYR HHH CA  1 ? 
ATOM   3062 C C   . TYR C 2 112 ? 20.335  -20.662 -15.492 1.000 31.907  ? 112 TYR HHH C   1 ? 
ATOM   3063 O O   . TYR C 2 112 ? 20.638  -19.564 -14.992 1.000 31.435  ? 112 TYR HHH O   1 ? 
ATOM   3064 C CB  . TYR C 2 112 ? 19.891  -22.329 -13.739 1.000 28.694  ? 112 TYR HHH CB  1 ? 
ATOM   3065 C CG  . TYR C 2 112 ? 18.921  -23.123 -12.907 1.000 29.033  ? 112 TYR HHH CG  1 ? 
ATOM   3066 C CD1 . TYR C 2 112 ? 18.090  -22.528 -11.973 1.000 29.014  ? 112 TYR HHH CD1 1 ? 
ATOM   3067 C CD2 . TYR C 2 112 ? 18.886  -24.497 -13.007 1.000 29.104  ? 112 TYR HHH CD2 1 ? 
ATOM   3068 C CE1 . TYR C 2 112 ? 17.251  -23.287 -11.161 1.000 28.650  ? 112 TYR HHH CE1 1 ? 
ATOM   3069 C CE2 . TYR C 2 112 ? 18.055  -25.264 -12.203 1.000 29.268  ? 112 TYR HHH CE2 1 ? 
ATOM   3070 C CZ  . TYR C 2 112 ? 17.216  -24.662 -11.285 1.000 27.544  ? 112 TYR HHH CZ  1 ? 
ATOM   3071 O OH  . TYR C 2 112 ? 16.414  -25.451 -10.489 1.000 31.197  ? 112 TYR HHH OH  1 ? 
ATOM   3072 N N   . TYR C 2 113 ? 20.826  -21.156 -16.628 1.000 29.748  ? 113 TYR HHH N   1 ? 
ATOM   3073 C CA  . TYR C 2 113 ? 21.924  -20.558 -17.405 1.000 32.244  ? 113 TYR HHH CA  1 ? 
ATOM   3074 C C   . TYR C 2 113 ? 21.378  -19.548 -18.418 1.000 28.985  ? 113 TYR HHH C   1 ? 
ATOM   3075 O O   . TYR C 2 113 ? 21.983  -18.465 -18.516 1.000 29.478  ? 113 TYR HHH O   1 ? 
ATOM   3076 C CB  . TYR C 2 113 ? 22.741  -21.664 -18.079 1.000 33.560  ? 113 TYR HHH CB  1 ? 
ATOM   3077 C CG  . TYR C 2 113 ? 23.920  -21.150 -18.864 1.000 31.903  ? 113 TYR HHH CG  1 ? 
ATOM   3078 C CD1 . TYR C 2 113 ? 25.044  -20.709 -18.201 1.000 33.220  ? 113 TYR HHH CD1 1 ? 
ATOM   3079 C CD2 . TYR C 2 113 ? 23.912  -21.086 -20.245 1.000 32.194  ? 113 TYR HHH CD2 1 ? 
ATOM   3080 C CE1 . TYR C 2 113 ? 26.146  -20.235 -18.878 1.000 32.075  ? 113 TYR HHH CE1 1 ? 
ATOM   3081 C CE2 . TYR C 2 113 ? 25.019  -20.624 -20.947 1.000 33.191  ? 113 TYR HHH CE2 1 ? 
ATOM   3082 C CZ  . TYR C 2 113 ? 26.140  -20.200 -20.253 1.000 33.372  ? 113 TYR HHH CZ  1 ? 
ATOM   3083 O OH  . TYR C 2 113 ? 27.265  -19.696 -20.843 1.000 39.966  ? 113 TYR HHH OH  1 ? 
ATOM   3084 N N   . TYR C 2 114 ? 20.288  -19.865 -19.114 1.000 29.143  ? 114 TYR HHH N   1 ? 
ATOM   3085 C CA  . TYR C 2 114 ? 19.777  -19.067 -20.259 1.000 30.273  ? 114 TYR HHH CA  1 ? 
ATOM   3086 C C   . TYR C 2 114 ? 18.845  -17.916 -19.844 1.000 32.184  ? 114 TYR HHH C   1 ? 
ATOM   3087 O O   . TYR C 2 114 ? 18.784  -16.938 -20.557 1.000 34.343  ? 114 TYR HHH O   1 ? 
ATOM   3088 C CB  . TYR C 2 114 ? 19.105  -19.963 -21.294 1.000 33.210  ? 114 TYR HHH CB  1 ? 
ATOM   3089 C CG  . TYR C 2 114 ? 20.098  -20.682 -22.170 1.000 33.250  ? 114 TYR HHH CG  1 ? 
ATOM   3090 C CD1 . TYR C 2 114 ? 20.780  -20.011 -23.175 1.000 35.699  ? 114 TYR HHH CD1 1 ? 
ATOM   3091 C CD2 . TYR C 2 114 ? 20.363  -22.028 -21.985 1.000 33.866  ? 114 TYR HHH CD2 1 ? 
ATOM   3092 C CE1 . TYR C 2 114 ? 21.720  -20.651 -23.974 1.000 36.339  ? 114 TYR HHH CE1 1 ? 
ATOM   3093 C CE2 . TYR C 2 114 ? 21.296  -22.689 -22.769 1.000 34.117  ? 114 TYR HHH CE2 1 ? 
ATOM   3094 C CZ  . TYR C 2 114 ? 21.963  -22.002 -23.770 1.000 38.101  ? 114 TYR HHH CZ  1 ? 
ATOM   3095 O OH  . TYR C 2 114 ? 22.879  -22.671 -24.515 1.000 37.812  ? 114 TYR HHH OH  1 ? 
ATOM   3096 N N   . GLY C 2 115 ? 18.162  -17.975 -18.716 1.000 33.393  ? 115 GLY HHH N   1 ? 
ATOM   3097 C CA  . GLY C 2 115 ? 17.279  -16.856 -18.334 1.000 30.392  ? 115 GLY HHH CA  1 ? 
ATOM   3098 C C   . GLY C 2 115 ? 16.061  -16.755 -19.229 1.000 31.685  ? 115 GLY HHH C   1 ? 
ATOM   3099 O O   . GLY C 2 115 ? 15.827  -17.677 -20.044 1.000 34.463  ? 115 GLY HHH O   1 ? 
ATOM   3100 N N   . MET C 2 116 ? 15.300  -15.671 -19.088 1.000 30.640  ? 116 MET HHH N   1 ? 
ATOM   3101 C CA  . MET C 2 116 ? 13.995  -15.471 -19.766 1.000 34.151  ? 116 MET HHH CA  1 ? 
ATOM   3102 C C   . MET C 2 116 ? 14.183  -14.569 -20.987 1.000 33.921  ? 116 MET HHH C   1 ? 
ATOM   3103 O O   . MET C 2 116 ? 14.290  -13.315 -20.832 1.000 34.755  ? 116 MET HHH O   1 ? 
ATOM   3104 C CB  . MET C 2 116 ? 12.991  -14.890 -18.769 1.000 35.004  ? 116 MET HHH CB  1 ? 
ATOM   3105 C CG  . MET C 2 116 ? 12.777  -15.833 -17.603 1.000 38.249  ? 116 MET HHH CG  1 ? 
ATOM   3106 S SD  . MET C 2 116 ? 11.914  -15.068 -16.189 1.000 44.829  ? 116 MET HHH SD  1 ? 
ATOM   3107 C CE  . MET C 2 116 ? 12.499  -16.232 -14.943 1.000 43.327  ? 116 MET HHH CE  1 ? 
ATOM   3108 N N   . ASP C 2 117 ? 14.264  -15.169 -22.173 1.000 34.312  ? 117 ASP HHH N   1 ? 
ATOM   3109 C CA  . ASP C 2 117 ? 14.571  -14.398 -23.410 1.000 34.627  ? 117 ASP HHH CA  1 ? 
ATOM   3110 C C   . ASP C 2 117 ? 13.288  -13.994 -24.133 1.000 32.630  ? 117 ASP HHH C   1 ? 
ATOM   3111 O O   . ASP C 2 117 ? 13.334  -12.999 -24.866 1.000 34.558  ? 117 ASP HHH O   1 ? 
ATOM   3112 C CB  . ASP C 2 117 ? 15.518  -15.149 -24.339 1.000 35.654  ? 117 ASP HHH CB  1 ? 
ATOM   3113 C CG  . ASP C 2 117 ? 14.980  -16.477 -24.837 1.000 38.994  ? 117 ASP HHH CG  1 ? 
ATOM   3114 O OD1 . ASP C 2 117 ? 14.376  -17.223 -24.027 1.000 33.877  ? 117 ASP HHH OD1 1 ? 
ATOM   3115 O OD2 . ASP C 2 117 ? 15.203  -16.769 -26.042 1.000 43.730  ? 117 ASP HHH OD2 1 ? 
ATOM   3116 N N   . VAL C 2 118 ? 12.189  -14.712 -23.932 1.000 32.592  ? 118 VAL HHH N   1 ? 
ATOM   3117 C CA  . VAL C 2 118 ? 10.931  -14.456 -24.679 1.000 36.446  ? 118 VAL HHH CA  1 ? 
ATOM   3118 C C   . VAL C 2 118 ? 9.847   -13.967 -23.707 1.000 32.913  ? 118 VAL HHH C   1 ? 
ATOM   3119 O O   . VAL C 2 118 ? 9.539   -14.681 -22.745 1.000 32.403  ? 118 VAL HHH O   1 ? 
ATOM   3120 C CB  . VAL C 2 118 ? 10.510  -15.698 -25.487 1.000 38.280  ? 118 VAL HHH CB  1 ? 
ATOM   3121 C CG1 . VAL C 2 118 ? 9.111   -15.529 -26.039 1.000 44.651  ? 118 VAL HHH CG1 1 ? 
ATOM   3122 C CG2 . VAL C 2 118 ? 11.517  -16.015 -26.610 1.000 37.377  ? 118 VAL HHH CG2 1 ? 
ATOM   3123 N N   . TRP C 2 119 ? 9.314   -12.777 -23.995 1.000 31.669  ? 119 TRP HHH N   1 ? 
ATOM   3124 C CA  . TRP C 2 119 ? 8.407   -11.964 -23.138 1.000 34.571  ? 119 TRP HHH CA  1 ? 
ATOM   3125 C C   . TRP C 2 119 ? 7.109   -11.704 -23.903 1.000 32.795  ? 119 TRP HHH C   1 ? 
ATOM   3126 O O   . TRP C 2 119 ? 7.182   -11.438 -25.104 1.000 35.566  ? 119 TRP HHH O   1 ? 
ATOM   3127 C CB  . TRP C 2 119 ? 9.099   -10.651 -22.748 1.000 33.629  ? 119 TRP HHH CB  1 ? 
ATOM   3128 C CG  . TRP C 2 119 ? 10.162  -10.873 -21.728 1.000 32.284  ? 119 TRP HHH CG  1 ? 
ATOM   3129 C CD1 . TRP C 2 119 ? 11.426  -11.355 -21.931 1.000 31.416  ? 119 TRP HHH CD1 1 ? 
ATOM   3130 C CD2 . TRP C 2 119 ? 10.048  -10.620 -20.319 1.000 30.837  ? 119 TRP HHH CD2 1 ? 
ATOM   3131 N NE1 . TRP C 2 119 ? 12.102  -11.421 -20.740 1.000 29.897  ? 119 TRP HHH NE1 1 ? 
ATOM   3132 C CE2 . TRP C 2 119 ? 11.274  -10.992 -19.734 1.000 29.484  ? 119 TRP HHH CE2 1 ? 
ATOM   3133 C CE3 . TRP C 2 119 ? 9.039   -10.099 -19.506 1.000 33.156  ? 119 TRP HHH CE3 1 ? 
ATOM   3134 C CZ2 . TRP C 2 119 ? 11.510  -10.857 -18.367 1.000 32.430  ? 119 TRP HHH CZ2 1 ? 
ATOM   3135 C CZ3 . TRP C 2 119 ? 9.271   -9.979  -18.154 1.000 32.263  ? 119 TRP HHH CZ3 1 ? 
ATOM   3136 C CH2 . TRP C 2 119 ? 10.485  -10.357 -17.593 1.000 30.951  ? 119 TRP HHH CH2 1 ? 
ATOM   3137 N N   . GLY C 2 120 ? 5.972   -11.906 -23.256 1.000 35.507  ? 120 GLY HHH N   1 ? 
ATOM   3138 C CA  . GLY C 2 120 ? 4.681   -11.370 -23.721 1.000 35.574  ? 120 GLY HHH CA  1 ? 
ATOM   3139 C C   . GLY C 2 120 ? 4.722   -9.855  -23.706 1.000 35.425  ? 120 GLY HHH C   1 ? 
ATOM   3140 O O   . GLY C 2 120 ? 5.679   -9.288  -23.127 1.000 34.894  ? 120 GLY HHH O   1 ? 
ATOM   3141 N N   . GLN C 2 121 ? 3.689   -9.210  -24.244 1.000 37.869  ? 121 GLN HHH N   1 ? 
ATOM   3142 C CA  . GLN C 2 121 ? 3.643   -7.729  -24.376 1.000 36.530  ? 121 GLN HHH CA  1 ? 
ATOM   3143 C C   . GLN C 2 121 ? 3.194   -7.145  -23.029 1.000 36.003  ? 121 GLN HHH C   1 ? 
ATOM   3144 O O   . GLN C 2 121 ? 3.308   -5.942  -22.862 1.000 34.844  ? 121 GLN HHH O   1 ? 
ATOM   3145 C CB  . GLN C 2 121 ? 2.808   -7.304  -25.604 1.000 36.129  ? 121 GLN HHH CB  1 ? 
ATOM   3146 C CG  . GLN C 2 121 ? 1.304   -7.172  -25.402 1.000 38.622  ? 121 GLN HHH CG  1 ? 
ATOM   3147 C CD  . GLN C 2 121 ? 0.546   -8.478  -25.390 1.000 38.128  ? 121 GLN HHH CD  1 ? 
ATOM   3148 O OE1 . GLN C 2 121 ? 1.120   -9.562  -25.294 1.000 36.984  ? 121 GLN HHH OE1 1 ? 
ATOM   3149 N NE2 . GLN C 2 121 ? -0.773  -8.391  -25.474 1.000 36.586  ? 121 GLN HHH NE2 1 ? 
ATOM   3150 N N   . GLY C 2 122 ? 2.732   -7.972  -22.096 1.000 32.773  ? 122 GLY HHH N   1 ? 
ATOM   3151 C CA  . GLY C 2 122 ? 2.215   -7.508  -20.800 1.000 34.354  ? 122 GLY HHH CA  1 ? 
ATOM   3152 C C   . GLY C 2 122 ? 0.714   -7.300  -20.813 1.000 36.925  ? 122 GLY HHH C   1 ? 
ATOM   3153 O O   . GLY C 2 122 ? 0.116   -7.089  -21.890 1.000 34.652  ? 122 GLY HHH O   1 ? 
ATOM   3154 N N   . THR C 2 123 ? 0.110   -7.406  -19.636 1.000 35.993  ? 123 THR HHH N   1 ? 
ATOM   3155 C CA  . THR C 2 123 ? -1.326  -7.154  -19.412 1.000 33.641  ? 123 THR HHH CA  1 ? 
ATOM   3156 C C   . THR C 2 123 ? -1.470  -6.242  -18.200 1.000 32.694  ? 123 THR HHH C   1 ? 
ATOM   3157 O O   . THR C 2 123 ? -1.043  -6.663  -17.077 1.000 34.623  ? 123 THR HHH O   1 ? 
ATOM   3158 C CB  . THR C 2 123 ? -2.098  -8.448  -19.160 1.000 33.309  ? 123 THR HHH CB  1 ? 
ATOM   3159 O OG1 . THR C 2 123 ? -1.856  -9.346  -20.238 1.000 38.581  ? 123 THR HHH OG1 1 ? 
ATOM   3160 C CG2 . THR C 2 123 ? -3.571  -8.164  -18.987 1.000 34.133  ? 123 THR HHH CG2 1 ? 
ATOM   3161 N N   . THR C 2 124 ? -2.057  -5.068  -18.408 1.000 32.717  ? 124 THR HHH N   1 ? 
ATOM   3162 C CA  . THR C 2 124 ? -2.327  -4.093  -17.326 1.000 32.215  ? 124 THR HHH CA  1 ? 
ATOM   3163 C C   . THR C 2 124 ? -3.559  -4.567  -16.595 1.000 32.084  ? 124 THR HHH C   1 ? 
ATOM   3164 O O   . THR C 2 124 ? -4.588  -4.795  -17.266 1.000 32.021  ? 124 THR HHH O   1 ? 
ATOM   3165 C CB  . THR C 2 124 ? -2.536  -2.664  -17.825 1.000 33.155  ? 124 THR HHH CB  1 ? 
ATOM   3166 O OG1 . THR C 2 124 ? -1.346  -2.304  -18.510 1.000 33.610  ? 124 THR HHH OG1 1 ? 
ATOM   3167 C CG2 . THR C 2 124 ? -2.769  -1.695  -16.688 1.000 35.891  ? 124 THR HHH CG2 1 ? 
ATOM   3168 N N   . VAL C 2 125 ? -3.407  -4.778  -15.290 1.000 31.878  ? 125 VAL HHH N   1 ? 
ATOM   3169 C CA  . VAL C 2 125 ? -4.527  -4.980  -14.349 1.000 31.168  ? 125 VAL HHH CA  1 ? 
ATOM   3170 C C   . VAL C 2 125 ? -4.561  -3.786  -13.398 1.000 32.034  ? 125 VAL HHH C   1 ? 
ATOM   3171 O O   . VAL C 2 125 ? -3.590  -3.573  -12.623 1.000 33.196  ? 125 VAL HHH O   1 ? 
ATOM   3172 C CB  . VAL C 2 125 ? -4.360  -6.314  -13.622 1.000 31.645  ? 125 VAL HHH CB  1 ? 
ATOM   3173 C CG1 . VAL C 2 125 ? -5.506  -6.579  -12.667 1.000 35.573  ? 125 VAL HHH CG1 1 ? 
ATOM   3174 C CG2 . VAL C 2 125 ? -4.241  -7.438  -14.661 1.000 35.078  ? 125 VAL HHH CG2 1 ? 
ATOM   3175 N N   . THR C 2 126 ? -5.655  -3.036  -13.454 1.000 34.423  ? 126 THR HHH N   1 ? 
ATOM   3176 C CA  . THR C 2 126 ? -5.973  -1.944  -12.505 1.000 33.050  ? 126 THR HHH CA  1 ? 
ATOM   3177 C C   . THR C 2 126 ? -6.985  -2.433  -11.462 1.000 34.219  ? 126 THR HHH C   1 ? 
ATOM   3178 O O   . THR C 2 126 ? -8.083  -2.860  -11.850 1.000 33.178  ? 126 THR HHH O   1 ? 
ATOM   3179 C CB  . THR C 2 126 ? -6.478  -0.731  -13.272 1.000 36.957  ? 126 THR HHH CB  1 ? 
ATOM   3180 O OG1 . THR C 2 126 ? -5.621  -0.575  -14.414 1.000 32.935  ? 126 THR HHH OG1 1 ? 
ATOM   3181 C CG2 . THR C 2 126 ? -6.521  0.499   -12.395 1.000 37.745  ? 126 THR HHH CG2 1 ? 
ATOM   3182 N N   . VAL C 2 127 ? -6.600  -2.423  -10.186 1.000 33.886  ? 127 VAL HHH N   1 ? 
ATOM   3183 C CA  . VAL C 2 127 ? -7.503  -2.736  -9.047  1.000 36.009  ? 127 VAL HHH CA  1 ? 
ATOM   3184 C C   . VAL C 2 127 ? -7.914  -1.399  -8.409  1.000 40.327  ? 127 VAL HHH C   1 ? 
ATOM   3185 O O   . VAL C 2 127 ? -7.053  -0.781  -7.760  1.000 41.489  ? 127 VAL HHH O   1 ? 
ATOM   3186 C CB  . VAL C 2 127 ? -6.818  -3.655  -8.026  1.000 35.996  ? 127 VAL HHH CB  1 ? 
ATOM   3187 C CG1 . VAL C 2 127 ? -7.803  -4.146  -6.985  1.000 34.412  ? 127 VAL HHH CG1 1 ? 
ATOM   3188 C CG2 . VAL C 2 127 ? -6.117  -4.824  -8.714  1.000 41.250  ? 127 VAL HHH CG2 1 ? 
ATOM   3189 N N   . SER C 2 128 ? -9.139  -0.933  -8.667  1.000 43.157  ? 128 SER HHH N   1 ? 
ATOM   3190 C CA  . SER C 2 128 ? -9.712  0.322   -8.102  1.000 47.112  ? 128 SER HHH CA  1 ? 
ATOM   3191 C C   . SER C 2 128 ? -11.231 0.189   -7.953  1.000 48.005  ? 128 SER HHH C   1 ? 
ATOM   3192 O O   . SER C 2 128 ? -11.859 -0.380  -8.861  1.000 41.750  ? 128 SER HHH O   1 ? 
ATOM   3193 C CB  . SER C 2 128 ? -9.388  1.532   -8.946  1.000 51.298  ? 128 SER HHH CB  1 ? 
ATOM   3194 O OG  . SER C 2 128 ? -10.083 2.676   -8.453  1.000 55.564  ? 128 SER HHH OG  1 ? 
ATOM   3195 N N   . SER C 2 129 ? -11.768 0.680   -6.834  1.000 52.464  ? 129 SER HHH N   1 ? 
ATOM   3196 C CA  . SER C 2 129 ? -13.220 0.891   -6.572  1.000 62.210  ? 129 SER HHH CA  1 ? 
ATOM   3197 C C   . SER C 2 129 ? -13.484 2.379   -6.263  1.000 61.480  ? 129 SER HHH C   1 ? 
ATOM   3198 O O   . SER C 2 129 ? -14.561 2.696   -5.745  1.000 64.057  ? 129 SER HHH O   1 ? 
ATOM   3199 C CB  . SER C 2 129 ? -13.712 -0.007  -5.453  1.000 59.646  ? 129 SER HHH CB  1 ? 
ATOM   3200 O OG  . SER C 2 129 ? -12.982 0.218   -4.251  1.000 67.741  ? 129 SER HHH OG  1 ? 
ATOM   3201 N N   . ALA C 2 130 ? -12.551 3.271   -6.601  1.000 59.824  ? 130 ALA HHH N   1 ? 
ATOM   3202 C CA  . ALA C 2 130 ? -12.698 4.733   -6.412  1.000 54.408  ? 130 ALA HHH CA  1 ? 
ATOM   3203 C C   . ALA C 2 130 ? -13.914 5.231   -7.201  1.000 49.078  ? 130 ALA HHH C   1 ? 
ATOM   3204 O O   . ALA C 2 130 ? -14.051 4.909   -8.414  1.000 46.407  ? 130 ALA HHH O   1 ? 
ATOM   3205 C CB  . ALA C 2 130 ? -11.430 5.439   -6.831  1.000 53.444  ? 130 ALA HHH CB  1 ? 
ATOM   3206 N N   . SER C 2 131 ? -14.762 6.013   -6.540  1.000 47.535  ? 131 SER HHH N   1 ? 
ATOM   3207 C CA  . SER C 2 131 ? -15.854 6.786   -7.175  1.000 48.968  ? 131 SER HHH CA  1 ? 
ATOM   3208 C C   . SER C 2 131 ? -15.487 8.273   -7.127  1.000 48.684  ? 131 SER HHH C   1 ? 
ATOM   3209 O O   . SER C 2 131 ? -14.721 8.669   -6.248  1.000 49.592  ? 131 SER HHH O   1 ? 
ATOM   3210 C CB  . SER C 2 131 ? -17.167 6.514   -6.499  1.000 50.683  ? 131 SER HHH CB  1 ? 
ATOM   3211 O OG  . SER C 2 131 ? -17.118 5.289   -5.793  1.000 59.856  ? 131 SER HHH OG  1 ? 
ATOM   3212 N N   . THR C 2 132 ? -16.044 9.077   -8.028  1.000 49.215  ? 132 THR HHH N   1 ? 
ATOM   3213 C CA  . THR C 2 132 ? -15.911 10.550  -8.016  1.000 45.283  ? 132 THR HHH CA  1 ? 
ATOM   3214 C C   . THR C 2 132 ? -15.921 11.044  -6.568  1.000 45.409  ? 132 THR HHH C   1 ? 
ATOM   3215 O O   . THR C 2 132 ? -16.818 10.649  -5.783  1.000 45.253  ? 132 THR HHH O   1 ? 
ATOM   3216 C CB  . THR C 2 132 ? -16.957 11.189  -8.921  1.000 54.737  ? 132 THR HHH CB  1 ? 
ATOM   3217 O OG1 . THR C 2 132 ? -16.957 10.381  -10.102 1.000 50.746  ? 132 THR HHH OG1 1 ? 
ATOM   3218 C CG2 . THR C 2 132 ? -16.635 12.636  -9.247  1.000 54.829  ? 132 THR HHH CG2 1 ? 
ATOM   3219 N N   . LYS C 2 133 ? -14.884 11.802  -6.203  1.000 39.659  ? 133 LYS HHH N   1 ? 
ATOM   3220 C CA  . LYS C 2 133 ? -14.772 12.453  -4.879  1.000 40.607  ? 133 LYS HHH CA  1 ? 
ATOM   3221 C C   . LYS C 2 133 ? -13.961 13.734  -5.066  1.000 44.303  ? 133 LYS HHH C   1 ? 
ATOM   3222 O O   . LYS C 2 133 ? -12.909 13.680  -5.739  1.000 38.025  ? 133 LYS HHH O   1 ? 
ATOM   3223 C CB  . LYS C 2 133 ? -14.135 11.576  -3.805  1.000 37.943  ? 133 LYS HHH CB  1 ? 
ATOM   3224 C CG  . LYS C 2 133 ? -14.079 12.296  -2.473  1.000 41.138  ? 133 LYS HHH CG  1 ? 
ATOM   3225 C CD  . LYS C 2 133 ? -13.374 11.603  -1.354  1.000 41.462  ? 133 LYS HHH CD  1 ? 
ATOM   3226 C CE  . LYS C 2 133 ? -13.134 12.508  -0.153  1.000 42.489  ? 133 LYS HHH CE  1 ? 
ATOM   3227 N NZ  . LYS C 2 133 ? -12.267 13.688  -0.461  1.000 45.337  ? 133 LYS HHH NZ  1 ? 
ATOM   3228 N N   . GLY C 2 134 ? -14.474 14.835  -4.518  1.000 40.407  ? 134 GLY HHH N   1 ? 
ATOM   3229 C CA  . GLY C 2 134 ? -13.829 16.151  -4.611  1.000 41.530  ? 134 GLY HHH CA  1 ? 
ATOM   3230 C C   . GLY C 2 134 ? -12.727 16.250  -3.575  1.000 35.096  ? 134 GLY HHH C   1 ? 
ATOM   3231 O O   . GLY C 2 134 ? -12.796 15.611  -2.532  1.000 38.130  ? 134 GLY HHH O   1 ? 
ATOM   3232 N N   . PRO C 2 135 ? -11.663 17.034  -3.833  1.000 35.514  ? 135 PRO HHH N   1 ? 
ATOM   3233 C CA  . PRO C 2 135 ? -10.575 17.154  -2.867  1.000 31.955  ? 135 PRO HHH CA  1 ? 
ATOM   3234 C C   . PRO C 2 135 ? -10.962 17.963  -1.635  1.000 35.500  ? 135 PRO HHH C   1 ? 
ATOM   3235 O O   . PRO C 2 135 ? -11.787 18.840  -1.787  1.000 33.848  ? 135 PRO HHH O   1 ? 
ATOM   3236 C CB  . PRO C 2 135 ? -9.533  17.963  -3.617  1.000 32.325  ? 135 PRO HHH CB  1 ? 
ATOM   3237 C CG  . PRO C 2 135 ? -10.312 18.743  -4.666  1.000 38.465  ? 135 PRO HHH CG  1 ? 
ATOM   3238 C CD  . PRO C 2 135 ? -11.469 17.848  -5.040  1.000 34.686  ? 135 PRO HHH CD  1 ? 
ATOM   3239 N N   . SER C 2 136 ? -10.255 17.778  -0.522  1.000 35.196  ? 136 SER HHH N   1 ? 
ATOM   3240 C CA  . SER C 2 136 ? -10.081 18.842  0.508   1.000 39.348  ? 136 SER HHH CA  1 ? 
ATOM   3241 C C   . SER C 2 136 ? -8.856  19.702  0.147   1.000 36.925  ? 136 SER HHH C   1 ? 
ATOM   3242 O O   . SER C 2 136 ? -7.878  19.137  -0.319  1.000 38.446  ? 136 SER HHH O   1 ? 
ATOM   3243 C CB  . SER C 2 136 ? -9.928  18.259  1.877   1.000 38.898  ? 136 SER HHH CB  1 ? 
ATOM   3244 O OG  . SER C 2 136 ? -11.093 17.553  2.216   1.000 45.062  ? 136 SER HHH OG  1 ? 
ATOM   3245 N N   . VAL C 2 137 ? -8.903  21.016  0.356   1.000 33.053  ? 137 VAL HHH N   1 ? 
ATOM   3246 C CA  . VAL C 2 137 ? -7.798  21.939  -0.051  1.000 32.690  ? 137 VAL HHH CA  1 ? 
ATOM   3247 C C   . VAL C 2 137 ? -7.279  22.620  1.209   1.000 32.376  ? 137 VAL HHH C   1 ? 
ATOM   3248 O O   . VAL C 2 137 ? -8.044  23.330  1.825   1.000 37.205  ? 137 VAL HHH O   1 ? 
ATOM   3249 C CB  . VAL C 2 137 ? -8.246  22.973  -1.090  1.000 32.255  ? 137 VAL HHH CB  1 ? 
ATOM   3250 C CG1 . VAL C 2 137 ? -7.101  23.929  -1.442  1.000 35.249  ? 137 VAL HHH CG1 1 ? 
ATOM   3251 C CG2 . VAL C 2 137 ? -8.818  22.332  -2.338  1.000 36.042  ? 137 VAL HHH CG2 1 ? 
ATOM   3252 N N   . PHE C 2 138 ? -6.031  22.360  1.589   1.000 30.356  ? 138 PHE HHH N   1 ? 
ATOM   3253 C CA  . PHE C 2 138 ? -5.411  22.913  2.814   1.000 34.578  ? 138 PHE HHH CA  1 ? 
ATOM   3254 C C   . PHE C 2 138 ? -4.273  23.854  2.425   1.000 34.863  ? 138 PHE HHH C   1 ? 
ATOM   3255 O O   . PHE C 2 138 ? -3.562  23.616  1.444   1.000 33.634  ? 138 PHE HHH O   1 ? 
ATOM   3256 C CB  . PHE C 2 138 ? -4.926  21.783  3.708   1.000 32.158  ? 138 PHE HHH CB  1 ? 
ATOM   3257 C CG  . PHE C 2 138 ? -6.009  20.796  4.052   1.000 36.334  ? 138 PHE HHH CG  1 ? 
ATOM   3258 C CD1 . PHE C 2 138 ? -7.073  21.180  4.844   1.000 37.189  ? 138 PHE HHH CD1 1 ? 
ATOM   3259 C CD2 . PHE C 2 138 ? -5.934  19.488  3.626   1.000 34.127  ? 138 PHE HHH CD2 1 ? 
ATOM   3260 C CE1 . PHE C 2 138 ? -8.066  20.280  5.180   1.000 42.515  ? 138 PHE HHH CE1 1 ? 
ATOM   3261 C CE2 . PHE C 2 138 ? -6.924  18.581  3.969   1.000 40.836  ? 138 PHE HHH CE2 1 ? 
ATOM   3262 C CZ  . PHE C 2 138 ? -7.984  18.973  4.754   1.000 39.007  ? 138 PHE HHH CZ  1 ? 
ATOM   3263 N N   . PRO C 2 139 ? -4.110  24.962  3.169   1.000 35.714  ? 139 PRO HHH N   1 ? 
ATOM   3264 C CA  . PRO C 2 139 ? -3.029  25.910  2.917   1.000 36.713  ? 139 PRO HHH CA  1 ? 
ATOM   3265 C C   . PRO C 2 139 ? -1.705  25.313  3.410   1.000 38.884  ? 139 PRO HHH C   1 ? 
ATOM   3266 O O   . PRO C 2 139 ? -1.691  24.650  4.445   1.000 37.874  ? 139 PRO HHH O   1 ? 
ATOM   3267 C CB  . PRO C 2 139 ? -3.443  27.136  3.749   1.000 35.395  ? 139 PRO HHH CB  1 ? 
ATOM   3268 C CG  . PRO C 2 139 ? -4.185  26.537  4.923   1.000 39.572  ? 139 PRO HHH CG  1 ? 
ATOM   3269 C CD  . PRO C 2 139 ? -4.934  25.353  4.331   1.000 37.286  ? 139 PRO HHH CD  1 ? 
ATOM   3270 N N   . LEU C 2 140 ? -0.634  25.521  2.651   1.000 35.718  ? 140 LEU HHH N   1 ? 
ATOM   3271 C CA  . LEU C 2 140 ? 0.740   25.209  3.121   1.000 36.377  ? 140 LEU HHH CA  1 ? 
ATOM   3272 C C   . LEU C 2 140 ? 1.428   26.547  3.390   1.000 35.155  ? 140 LEU HHH C   1 ? 
ATOM   3273 O O   . LEU C 2 140 ? 1.854   27.209  2.440   1.000 32.558  ? 140 LEU HHH O   1 ? 
ATOM   3274 C CB  . LEU C 2 140 ? 1.459   24.355  2.070   1.000 35.128  ? 140 LEU HHH CB  1 ? 
ATOM   3275 C CG  . LEU C 2 140 ? 0.797   23.020  1.725   1.000 33.930  ? 140 LEU HHH CG  1 ? 
ATOM   3276 C CD1 . LEU C 2 140 ? 1.593   22.282  0.682   1.000 39.128  ? 140 LEU HHH CD1 1 ? 
ATOM   3277 C CD2 . LEU C 2 140 ? 0.639   22.106  2.935   1.000 37.868  ? 140 LEU HHH CD2 1 ? 
ATOM   3278 N N   . ALA C 2 141 ? 1.422   26.981  4.636   1.000 35.449  ? 141 ALA HHH N   1 ? 
ATOM   3279 C CA  . ALA C 2 141 ? 1.740   28.383  5.002   1.000 38.702  ? 141 ALA HHH CA  1 ? 
ATOM   3280 C C   . ALA C 2 141 ? 3.244   28.596  4.941   1.000 38.093  ? 141 ALA HHH C   1 ? 
ATOM   3281 O O   . ALA C 2 141 ? 4.013   27.733  5.351   1.000 37.480  ? 141 ALA HHH O   1 ? 
ATOM   3282 C CB  . ALA C 2 141 ? 1.225   28.731  6.373   1.000 38.420  ? 141 ALA HHH CB  1 ? 
ATOM   3283 N N   . PRO C 2 142 ? 3.686   29.779  4.469   1.000 42.789  ? 142 PRO HHH N   1 ? 
ATOM   3284 C CA  . PRO C 2 142 ? 5.099   30.134  4.466   1.000 48.030  ? 142 PRO HHH CA  1 ? 
ATOM   3285 C C   . PRO C 2 142 ? 5.507   30.419  5.908   1.000 50.960  ? 142 PRO HHH C   1 ? 
ATOM   3286 O O   . PRO C 2 142 ? 4.712   31.006  6.664   1.000 48.214  ? 142 PRO HHH O   1 ? 
ATOM   3287 C CB  . PRO C 2 142 ? 5.164   31.425  3.647   1.000 43.505  ? 142 PRO HHH CB  1 ? 
ATOM   3288 C CG  . PRO C 2 142 ? 3.817   32.062  3.921   1.000 48.321  ? 142 PRO HHH CG  1 ? 
ATOM   3289 C CD  . PRO C 2 142 ? 2.850   30.892  4.007   1.000 49.519  ? 142 PRO HHH CD  1 ? 
ATOM   3290 N N   . SER C 2 143 ? 6.719   30.007  6.247   1.000 62.080  ? 143 SER HHH N   1 ? 
ATOM   3291 C CA  . SER C 2 143 ? 7.383   30.298  7.540   1.000 75.859  ? 143 SER HHH CA  1 ? 
ATOM   3292 C C   . SER C 2 143 ? 8.834   30.732  7.273   1.000 78.085  ? 143 SER HHH C   1 ? 
ATOM   3293 O O   . SER C 2 143 ? 9.161   31.078  6.107   1.000 65.467  ? 143 SER HHH O   1 ? 
ATOM   3294 C CB  . SER C 2 143 ? 7.284   29.081  8.438   1.000 84.958  ? 143 SER HHH CB  1 ? 
ATOM   3295 O OG  . SER C 2 143 ? 7.676   27.899  7.748   1.000 88.811  ? 143 SER HHH OG  1 ? 
ATOM   3296 N N   . SER C 2 144 ? 9.684   30.699  8.298   1.000 84.148  ? 144 SER HHH N   1 ? 
ATOM   3297 C CA  . SER C 2 144 ? 11.133  31.000  8.174   1.000 91.492  ? 144 SER HHH CA  1 ? 
ATOM   3298 C C   . SER C 2 144 ? 11.909  29.734  7.781   1.000 88.013  ? 144 SER HHH C   1 ? 
ATOM   3299 O O   . SER C 2 144 ? 12.414  29.716  6.634   1.000 85.077  ? 144 SER HHH O   1 ? 
ATOM   3300 C CB  . SER C 2 144 ? 11.652  31.622  9.436   1.000 91.180  ? 144 SER HHH CB  1 ? 
ATOM   3301 O OG  . SER C 2 144 ? 11.422  33.025  9.406   1.000 96.984  ? 144 SER HHH OG  1 ? 
ATOM   3302 N N   . GLY C 2 150 ? 15.715  35.394  1.276   1.000 67.342  ? 150 GLY HHH N   1 ? 
ATOM   3303 C CA  . GLY C 2 150 ? 14.932  36.451  0.600   1.000 63.050  ? 150 GLY HHH CA  1 ? 
ATOM   3304 C C   . GLY C 2 150 ? 13.663  35.929  -0.068  1.000 64.356  ? 150 GLY HHH C   1 ? 
ATOM   3305 O O   . GLY C 2 150 ? 12.736  36.731  -0.297  1.000 57.421  ? 150 GLY HHH O   1 ? 
ATOM   3306 N N   . THR C 2 151 ? 13.607  34.641  -0.414  1.000 62.516  ? 151 THR HHH N   1 ? 
ATOM   3307 C CA  . THR C 2 151 ? 12.392  34.008  -0.988  1.000 59.262  ? 151 THR HHH CA  1 ? 
ATOM   3308 C C   . THR C 2 151 ? 11.621  33.265  0.105   1.000 57.509  ? 151 THR HHH C   1 ? 
ATOM   3309 O O   . THR C 2 151 ? 12.154  33.015  1.196   1.000 62.588  ? 151 THR HHH O   1 ? 
ATOM   3310 C CB  . THR C 2 151 ? 12.713  33.036  -2.125  1.000 60.313  ? 151 THR HHH CB  1 ? 
ATOM   3311 O OG1 . THR C 2 151 ? 13.453  31.970  -1.534  1.000 64.342  ? 151 THR HHH OG1 1 ? 
ATOM   3312 C CG2 . THR C 2 151 ? 13.478  33.671  -3.267  1.000 61.846  ? 151 THR HHH CG2 1 ? 
ATOM   3313 N N   . ALA C 2 152 ? 10.379  32.930  -0.190  1.000 56.631  ? 152 ALA HHH N   1 ? 
ATOM   3314 C CA  . ALA C 2 152 ? 9.515   32.136  0.701   1.000 48.282  ? 152 ALA HHH CA  1 ? 
ATOM   3315 C C   . ALA C 2 152 ? 8.663   31.233  -0.170  1.000 45.164  ? 152 ALA HHH C   1 ? 
ATOM   3316 O O   . ALA C 2 152 ? 8.137   31.714  -1.203  1.000 44.528  ? 152 ALA HHH O   1 ? 
ATOM   3317 C CB  . ALA C 2 152 ? 8.664   33.044  1.539   1.000 52.364  ? 152 ALA HHH CB  1 ? 
ATOM   3318 N N   . ALA C 2 153 ? 8.511   29.987  0.267   1.000 43.103  ? 153 ALA HHH N   1 ? 
ATOM   3319 C CA  . ALA C 2 153 ? 7.682   28.968  -0.396  1.000 39.163  ? 153 ALA HHH CA  1 ? 
ATOM   3320 C C   . ALA C 2 153 ? 6.350   28.814  0.357   1.000 42.132  ? 153 ALA HHH C   1 ? 
ATOM   3321 O O   . ALA C 2 153 ? 6.347   28.630  1.598   1.000 37.790  ? 153 ALA HHH O   1 ? 
ATOM   3322 C CB  . ALA C 2 153 ? 8.477   27.694  -0.471  1.000 41.089  ? 153 ALA HHH CB  1 ? 
ATOM   3323 N N   . LEU C 2 154 ? 5.236   28.868  -0.378  1.000 37.615  ? 154 LEU HHH N   1 ? 
ATOM   3324 C CA  . LEU C 2 154 ? 3.894   28.571  0.184   1.000 38.416  ? 154 LEU HHH CA  1 ? 
ATOM   3325 C C   . LEU C 2 154 ? 3.080   27.758  -0.833  1.000 36.888  ? 154 LEU HHH C   1 ? 
ATOM   3326 O O   . LEU C 2 154 ? 3.371   27.819  -2.045  1.000 35.416  ? 154 LEU HHH O   1 ? 
ATOM   3327 C CB  . LEU C 2 154 ? 3.197   29.885  0.531   1.000 39.279  ? 154 LEU HHH CB  1 ? 
ATOM   3328 C CG  . LEU C 2 154 ? 3.031   30.849  -0.634  1.000 43.020  ? 154 LEU HHH CG  1 ? 
ATOM   3329 C CD1 . LEU C 2 154 ? 1.620   30.769  -1.200  1.000 49.175  ? 154 LEU HHH CD1 1 ? 
ATOM   3330 C CD2 . LEU C 2 154 ? 3.343   32.274  -0.214  1.000 46.974  ? 154 LEU HHH CD2 1 ? 
ATOM   3331 N N   . GLY C 2 155 ? 2.053   27.046  -0.379  1.000 33.471  ? 155 GLY HHH N   1 ? 
ATOM   3332 C CA  . GLY C 2 155 ? 1.287   26.235  -1.327  1.000 34.446  ? 155 GLY HHH CA  1 ? 
ATOM   3333 C C   . GLY C 2 155 ? -0.070  25.826  -0.844  1.000 31.176  ? 155 GLY HHH C   1 ? 
ATOM   3334 O O   . GLY C 2 155 ? -0.614  26.427  0.113   1.000 33.142  ? 155 GLY HHH O   1 ? 
ATOM   3335 N N   . CYS C 2 156 ? -0.638  24.902  -1.613  1.000 33.557  ? 156 CYS HHH N   1 ? 
ATOM   3336 C CA  . CYS C 2 156 ? -1.947  24.281  -1.370  1.000 31.639  ? 156 CYS HHH CA  1 ? 
ATOM   3337 C C   . CYS C 2 156 ? -1.802  22.776  -1.552  1.000 32.002  ? 156 CYS HHH C   1 ? 
ATOM   3338 O O   . CYS C 2 156 ? -1.218  22.344  -2.541  1.000 31.549  ? 156 CYS HHH O   1 ? 
ATOM   3339 C CB  . CYS C 2 156 ? -3.005  24.854  -2.306  1.000 33.341  ? 156 CYS HHH CB  1 ? 
ATOM   3340 S SG  . CYS C 2 156 ? -3.571  26.475  -1.735  1.000 38.207  ? 156 CYS HHH SG  1 ? 
ATOM   3341 N N   . LEU C 2 157 ? -2.281  22.040  -0.568  1.000 29.204  ? 157 LEU HHH N   1 ? 
ATOM   3342 C CA  . LEU C 2 157 ? -2.456  20.583  -0.601  1.000 30.187  ? 157 LEU HHH CA  1 ? 
ATOM   3343 C C   . LEU C 2 157 ? -3.882  20.296  -1.062  1.000 33.046  ? 157 LEU HHH C   1 ? 
ATOM   3344 O O   . LEU C 2 157 ? -4.848  20.791  -0.426  1.000 31.680  ? 157 LEU HHH O   1 ? 
ATOM   3345 C CB  . LEU C 2 157 ? -2.130  20.066  0.805   1.000 31.541  ? 157 LEU HHH CB  1 ? 
ATOM   3346 C CG  . LEU C 2 157 ? -2.382  18.592  1.060   1.000 30.822  ? 157 LEU HHH CG  1 ? 
ATOM   3347 C CD1 . LEU C 2 157 ? -1.500  17.722  0.196   1.000 31.649  ? 157 LEU HHH CD1 1 ? 
ATOM   3348 C CD2 . LEU C 2 157 ? -2.151  18.286  2.526   1.000 34.562  ? 157 LEU HHH CD2 1 ? 
ATOM   3349 N N   . VAL C 2 158 ? -3.995  19.642  -2.220  1.000 28.580  ? 158 VAL HHH N   1 ? 
ATOM   3350 C CA  . VAL C 2 158 ? -5.274  19.179  -2.808  1.000 30.689  ? 158 VAL HHH CA  1 ? 
ATOM   3351 C C   . VAL C 2 158 ? -5.377  17.672  -2.557  1.000 34.307  ? 158 VAL HHH C   1 ? 
ATOM   3352 O O   . VAL C 2 158 ? -4.721  16.896  -3.299  1.000 32.786  ? 158 VAL HHH O   1 ? 
ATOM   3353 C CB  . VAL C 2 158 ? -5.309  19.577  -4.295  1.000 33.094  ? 158 VAL HHH CB  1 ? 
ATOM   3354 C CG1 . VAL C 2 158 ? -6.613  19.212  -4.985  1.000 31.895  ? 158 VAL HHH CG1 1 ? 
ATOM   3355 C CG2 . VAL C 2 158 ? -4.999  21.060  -4.444  1.000 32.302  ? 158 VAL HHH CG2 1 ? 
ATOM   3356 N N   . LYS C 2 159 ? -6.126  17.285  -1.514  1.000 31.725  ? 159 LYS HHH N   1 ? 
ATOM   3357 C CA  . LYS C 2 159 ? -6.058  15.956  -0.870  1.000 36.855  ? 159 LYS HHH CA  1 ? 
ATOM   3358 C C   . LYS C 2 159 ? -7.298  15.117  -1.173  1.000 34.258  ? 159 LYS HHH C   1 ? 
ATOM   3359 O O   . LYS C 2 159 ? -8.420  15.639  -1.017  1.000 34.547  ? 159 LYS HHH O   1 ? 
ATOM   3360 C CB  . LYS C 2 159 ? -5.937  16.154  0.640   1.000 41.785  ? 159 LYS HHH CB  1 ? 
ATOM   3361 C CG  . LYS C 2 159 ? -5.348  14.970  1.379   1.000 45.992  ? 159 LYS HHH CG  1 ? 
ATOM   3362 C CD  . LYS C 2 159 ? -5.209  15.242  2.839   1.000 45.390  ? 159 LYS HHH CD  1 ? 
ATOM   3363 C CE  . LYS C 2 159 ? -5.536  14.047  3.710   1.000 47.433  ? 159 LYS HHH CE  1 ? 
ATOM   3364 N NZ  . LYS C 2 159 ? -6.259  14.468  4.934   1.000 42.146  ? 159 LYS HHH NZ  1 ? 
ATOM   3365 N N   . ASP C 2 160 ? -7.102  13.860  -1.606  1.000 32.627  ? 160 ASP HHH N   1 ? 
ATOM   3366 C CA  . ASP C 2 160 ? -8.131  12.785  -1.624  1.000 28.413  ? 160 ASP HHH CA  1 ? 
ATOM   3367 C C   . ASP C 2 160 ? -9.246  13.098  -2.620  1.000 32.423  ? 160 ASP HHH C   1 ? 
ATOM   3368 O O   . ASP C 2 160 ? -10.449 13.260  -2.194  1.000 35.740  ? 160 ASP HHH O   1 ? 
ATOM   3369 C CB  . ASP C 2 160 ? -8.709  12.630  -0.217  1.000 31.467  ? 160 ASP HHH CB  1 ? 
ATOM   3370 C CG  . ASP C 2 160 ? -7.726  11.974  0.711   1.000 31.326  ? 160 ASP HHH CG  1 ? 
ATOM   3371 O OD1 . ASP C 2 160 ? -6.737  11.385  0.199   1.000 36.104  ? 160 ASP HHH OD1 1 ? 
ATOM   3372 O OD2 . ASP C 2 160 ? -7.960  12.022  1.915   1.000 38.496  ? 160 ASP HHH OD2 1 ? 
ATOM   3373 N N   . TYR C 2 161 ? -8.884  13.153  -3.892  1.000 30.220  ? 161 TYR HHH N   1 ? 
ATOM   3374 C CA  . TYR C 2 161 ? -9.833  13.305  -5.006  1.000 35.074  ? 161 TYR HHH CA  1 ? 
ATOM   3375 C C   . TYR C 2 161 ? -9.738  12.127  -5.979  1.000 33.513  ? 161 TYR HHH C   1 ? 
ATOM   3376 O O   . TYR C 2 161 ? -8.712  11.408  -6.089  1.000 29.931  ? 161 TYR HHH O   1 ? 
ATOM   3377 C CB  . TYR C 2 161 ? -9.589  14.647  -5.693  1.000 35.492  ? 161 TYR HHH CB  1 ? 
ATOM   3378 C CG  . TYR C 2 161 ? -8.276  14.760  -6.423  1.000 34.935  ? 161 TYR HHH CG  1 ? 
ATOM   3379 C CD1 . TYR C 2 161 ? -8.172  14.419  -7.761  1.000 34.020  ? 161 TYR HHH CD1 1 ? 
ATOM   3380 C CD2 . TYR C 2 161 ? -7.168  15.291  -5.794  1.000 35.952  ? 161 TYR HHH CD2 1 ? 
ATOM   3381 C CE1 . TYR C 2 161 ? -6.982  14.568  -8.441  1.000 37.408  ? 161 TYR HHH CE1 1 ? 
ATOM   3382 C CE2 . TYR C 2 161 ? -5.969  15.464  -6.462  1.000 37.132  ? 161 TYR HHH CE2 1 ? 
ATOM   3383 C CZ  . TYR C 2 161 ? -5.886  15.110  -7.793  1.000 38.617  ? 161 TYR HHH CZ  1 ? 
ATOM   3384 O OH  . TYR C 2 161 ? -4.713  15.259  -8.448  1.000 35.728  ? 161 TYR HHH OH  1 ? 
ATOM   3385 N N   . PHE C 2 162 ? -10.808 11.982  -6.745  1.000 34.969  ? 162 PHE HHH N   1 ? 
ATOM   3386 C CA  . PHE C 2 162 ? -10.916 11.001  -7.848  1.000 34.781  ? 162 PHE HHH CA  1 ? 
ATOM   3387 C C   . PHE C 2 162 ? -11.980 11.504  -8.820  1.000 35.221  ? 162 PHE HHH C   1 ? 
ATOM   3388 O O   . PHE C 2 162 ? -13.030 11.987  -8.398  1.000 33.830  ? 162 PHE HHH O   1 ? 
ATOM   3389 C CB  . PHE C 2 162 ? -11.200 9.599   -7.307  1.000 37.964  ? 162 PHE HHH CB  1 ? 
ATOM   3390 C CG  . PHE C 2 162 ? -11.099 8.544   -8.376  1.000 41.258  ? 162 PHE HHH CG  1 ? 
ATOM   3391 C CD1 . PHE C 2 162 ? -9.870  7.986   -8.717  1.000 43.073  ? 162 PHE HHH CD1 1 ? 
ATOM   3392 C CD2 . PHE C 2 162 ? -12.219 8.151   -9.103  1.000 46.372  ? 162 PHE HHH CD2 1 ? 
ATOM   3393 C CE1 . PHE C 2 162 ? -9.762  7.043   -9.733  1.000 41.102  ? 162 PHE HHH CE1 1 ? 
ATOM   3394 C CE2 . PHE C 2 162 ? -12.107 7.217   -10.132 1.000 44.168  ? 162 PHE HHH CE2 1 ? 
ATOM   3395 C CZ  . PHE C 2 162 ? -10.881 6.660   -10.437 1.000 43.219  ? 162 PHE HHH CZ  1 ? 
ATOM   3396 N N   . PRO C 2 163 ? -11.763 11.393  -10.143 1.000 34.532  ? 163 PRO HHH N   1 ? 
ATOM   3397 C CA  . PRO C 2 163 ? -10.468 11.016  -10.715 1.000 36.932  ? 163 PRO HHH CA  1 ? 
ATOM   3398 C C   . PRO C 2 163 ? -9.568  12.207  -11.072 1.000 37.463  ? 163 PRO HHH C   1 ? 
ATOM   3399 O O   . PRO C 2 163 ? -9.949  13.355  -10.836 1.000 39.365  ? 163 PRO HHH O   1 ? 
ATOM   3400 C CB  . PRO C 2 163 ? -10.954 10.290  -11.969 1.000 39.455  ? 163 PRO HHH CB  1 ? 
ATOM   3401 C CG  . PRO C 2 163 ? -12.097 11.145  -12.446 1.000 39.582  ? 163 PRO HHH CG  1 ? 
ATOM   3402 C CD  . PRO C 2 163 ? -12.810 11.513  -11.167 1.000 40.636  ? 163 PRO HHH CD  1 ? 
ATOM   3403 N N   . GLU C 2 164 ? -8.406  11.935  -11.662 1.000 40.049  ? 164 GLU HHH N   1 ? 
ATOM   3404 C CA  . GLU C 2 164 ? -7.593  12.996  -12.299 1.000 42.384  ? 164 GLU HHH CA  1 ? 
ATOM   3405 C C   . GLU C 2 164 ? -8.522  13.693  -13.282 1.000 43.806  ? 164 GLU HHH C   1 ? 
ATOM   3406 O O   . GLU C 2 164 ? -9.557  13.132  -13.629 1.000 49.039  ? 164 GLU HHH O   1 ? 
ATOM   3407 C CB  . GLU C 2 164 ? -6.348  12.421  -12.978 1.000 42.411  ? 164 GLU HHH CB  1 ? 
ATOM   3408 C CG  . GLU C 2 164 ? -5.269  12.020  -11.997 1.000 46.637  ? 164 GLU HHH CG  1 ? 
ATOM   3409 C CD  . GLU C 2 164 ? -4.276  13.122  -11.636 1.000 51.353  ? 164 GLU HHH CD  1 ? 
ATOM   3410 O OE1 . GLU C 2 164 ? -4.684  14.243  -11.143 1.000 48.324  ? 164 GLU HHH OE1 1 ? 
ATOM   3411 O OE2 . GLU C 2 164 ? -3.096  12.863  -11.852 1.000 46.236  ? 164 GLU HHH OE2 1 ? 
ATOM   3412 N N   . PRO C 2 165 ? -8.247  14.941  -13.716 1.000 46.804  ? 165 PRO HHH N   1 ? 
ATOM   3413 C CA  . PRO C 2 165 ? -7.262  15.816  -13.092 1.000 40.124  ? 165 PRO HHH CA  1 ? 
ATOM   3414 C C   . PRO C 2 165 ? -7.912  16.862  -12.180 1.000 40.871  ? 165 PRO HHH C   1 ? 
ATOM   3415 O O   . PRO C 2 165 ? -9.143  16.913  -12.042 1.000 41.441  ? 165 PRO HHH O   1 ? 
ATOM   3416 C CB  . PRO C 2 165 ? -6.681  16.499  -14.333 1.000 44.317  ? 165 PRO HHH CB  1 ? 
ATOM   3417 C CG  . PRO C 2 165 ? -7.910  16.736  -15.204 1.000 48.057  ? 165 PRO HHH CG  1 ? 
ATOM   3418 C CD  . PRO C 2 165 ? -8.840  15.570  -14.911 1.000 45.762  ? 165 PRO HHH CD  1 ? 
ATOM   3419 N N   . VAL C 2 166 ? -7.064  17.670  -11.552 1.000 43.214  ? 166 VAL HHH N   1 ? 
ATOM   3420 C CA  . VAL C 2 166 ? -7.433  18.954  -10.892 1.000 44.372  ? 166 VAL HHH CA  1 ? 
ATOM   3421 C C   . VAL C 2 166 ? -6.584  20.031  -11.563 1.000 42.779  ? 166 VAL HHH C   1 ? 
ATOM   3422 O O   . VAL C 2 166 ? -5.476  19.693  -11.992 1.000 44.531  ? 166 VAL HHH O   1 ? 
ATOM   3423 C CB  . VAL C 2 166 ? -7.201  18.954  -9.369  1.000 41.473  ? 166 VAL HHH CB  1 ? 
ATOM   3424 C CG1 . VAL C 2 166 ? -7.937  17.850  -8.651  1.000 43.135  ? 166 VAL HHH CG1 1 ? 
ATOM   3425 C CG2 . VAL C 2 166 ? -5.732  18.897  -9.047  1.000 51.824  ? 166 VAL HHH CG2 1 ? 
ATOM   3426 N N   . THR C 2 167 ? -7.094  21.254  -11.692 1.000 44.488  ? 167 THR HHH N   1 ? 
ATOM   3427 C CA  . THR C 2 167 ? -6.298  22.436  -12.134 1.000 43.598  ? 167 THR HHH CA  1 ? 
ATOM   3428 C C   . THR C 2 167 ? -6.056  23.301  -10.898 1.000 42.365  ? 167 THR HHH C   1 ? 
ATOM   3429 O O   . THR C 2 167 ? -6.974  23.365  -10.037 1.000 39.731  ? 167 THR HHH O   1 ? 
ATOM   3430 C CB  . THR C 2 167 ? -6.993  23.247  -13.239 1.000 44.329  ? 167 THR HHH CB  1 ? 
ATOM   3431 O OG1 . THR C 2 167 ? -8.305  23.577  -12.773 1.000 52.301  ? 167 THR HHH OG1 1 ? 
ATOM   3432 C CG2 . THR C 2 167 ? -7.059  22.513  -14.561 1.000 43.281  ? 167 THR HHH CG2 1 ? 
ATOM   3433 N N   . VAL C 2 168 ? -4.862  23.896  -10.818 1.000 36.982  ? 168 VAL HHH N   1 ? 
ATOM   3434 C CA  . VAL C 2 168 ? -4.455  24.892  -9.792  1.000 34.923  ? 168 VAL HHH CA  1 ? 
ATOM   3435 C C   . VAL C 2 168 ? -3.847  26.076  -10.534 1.000 36.417  ? 168 VAL HHH C   1 ? 
ATOM   3436 O O   . VAL C 2 168 ? -2.974  25.857  -11.366 1.000 41.266  ? 168 VAL HHH O   1 ? 
ATOM   3437 C CB  . VAL C 2 168 ? -3.464  24.308  -8.777  1.000 32.698  ? 168 VAL HHH CB  1 ? 
ATOM   3438 C CG1 . VAL C 2 168 ? -3.200  25.286  -7.666  1.000 33.939  ? 168 VAL HHH CG1 1 ? 
ATOM   3439 C CG2 . VAL C 2 168 ? -3.955  22.991  -8.203  1.000 34.790  ? 168 VAL HHH CG2 1 ? 
ATOM   3440 N N   . SER C 2 169 ? -4.370  27.257  -10.268 1.000 38.279  ? 169 SER HHH N   1 ? 
ATOM   3441 C CA  . SER C 2 169 ? -3.780  28.558  -10.639 1.000 39.618  ? 169 SER HHH CA  1 ? 
ATOM   3442 C C   . SER C 2 169 ? -3.611  29.316  -9.335  1.000 39.565  ? 169 SER HHH C   1 ? 
ATOM   3443 O O   . SER C 2 169 ? -4.105  28.820  -8.296  1.000 35.953  ? 169 SER HHH O   1 ? 
ATOM   3444 C CB  . SER C 2 169 ? -4.646  29.305  -11.598 1.000 43.505  ? 169 SER HHH CB  1 ? 
ATOM   3445 O OG  . SER C 2 169 ? -5.924  29.529  -11.034 1.000 45.276  ? 169 SER HHH OG  1 ? 
ATOM   3446 N N   . TRP C 2 170 ? -2.942  30.455  -9.414  1.000 39.067  ? 170 TRP HHH N   1 ? 
ATOM   3447 C CA  . TRP C 2 170 ? -2.685  31.356  -8.279  1.000 37.838  ? 170 TRP HHH CA  1 ? 
ATOM   3448 C C   . TRP C 2 170 ? -3.174  32.759  -8.612  1.000 41.181  ? 170 TRP HHH C   1 ? 
ATOM   3449 O O   . TRP C 2 170 ? -3.052  33.182  -9.794  1.000 39.799  ? 170 TRP HHH O   1 ? 
ATOM   3450 C CB  . TRP C 2 170 ? -1.206  31.311  -7.960  1.000 36.681  ? 170 TRP HHH CB  1 ? 
ATOM   3451 C CG  . TRP C 2 170 ? -0.852  30.033  -7.285  1.000 34.838  ? 170 TRP HHH CG  1 ? 
ATOM   3452 C CD1 . TRP C 2 170 ? -0.490  28.867  -7.885  1.000 33.504  ? 170 TRP HHH CD1 1 ? 
ATOM   3453 C CD2 . TRP C 2 170 ? -0.877  29.780  -5.876  1.000 31.950  ? 170 TRP HHH CD2 1 ? 
ATOM   3454 N NE1 . TRP C 2 170 ? -0.197  27.933  -6.930  1.000 34.403  ? 170 TRP HHH NE1 1 ? 
ATOM   3455 C CE2 . TRP C 2 170 ? -0.437  28.450  -5.693  1.000 31.559  ? 170 TRP HHH CE2 1 ? 
ATOM   3456 C CE3 . TRP C 2 170 ? -1.215  30.538  -4.753  1.000 32.967  ? 170 TRP HHH CE3 1 ? 
ATOM   3457 C CZ2 . TRP C 2 170 ? -0.337  27.867  -4.431  1.000 31.851  ? 170 TRP HHH CZ2 1 ? 
ATOM   3458 C CZ3 . TRP C 2 170 ? -1.086  29.975  -3.499  1.000 31.572  ? 170 TRP HHH CZ3 1 ? 
ATOM   3459 C CH2 . TRP C 2 170 ? -0.679  28.647  -3.350  1.000 32.449  ? 170 TRP HHH CH2 1 ? 
ATOM   3460 N N   . ASN C 2 171 ? -3.804  33.391  -7.628  1.000 43.461  ? 171 ASN HHH N   1 ? 
ATOM   3461 C CA  . ASN C 2 171 ? -4.377  34.755  -7.760  1.000 44.030  ? 171 ASN HHH CA  1 ? 
ATOM   3462 C C   . ASN C 2 171 ? -5.091  34.840  -9.112  1.000 46.057  ? 171 ASN HHH C   1 ? 
ATOM   3463 O O   . ASN C 2 171 ? -4.753  35.742  -9.906  1.000 44.286  ? 171 ASN HHH O   1 ? 
ATOM   3464 C CB  . ASN C 2 171 ? -3.287  35.804  -7.576  1.000 37.290  ? 171 ASN HHH CB  1 ? 
ATOM   3465 C CG  . ASN C 2 171 ? -2.728  35.799  -6.172  1.000 38.542  ? 171 ASN HHH CG  1 ? 
ATOM   3466 O OD1 . ASN C 2 171 ? -3.248  35.120  -5.290  1.000 38.357  ? 171 ASN HHH OD1 1 ? 
ATOM   3467 N ND2 . ASN C 2 171 ? -1.677  36.566  -5.946  1.000 35.017  ? 171 ASN HHH ND2 1 ? 
ATOM   3468 N N   . SER C 2 172 ? -5.980  33.873  -9.373  1.000 49.601  ? 172 SER HHH N   1 ? 
ATOM   3469 C CA  . SER C 2 172 ? -6.856  33.790  -10.571 1.000 45.584  ? 172 SER HHH CA  1 ? 
ATOM   3470 C C   . SER C 2 172 ? -6.075  33.954  -11.871 1.000 50.313  ? 172 SER HHH C   1 ? 
ATOM   3471 O O   . SER C 2 172 ? -6.658  34.511  -12.811 1.000 52.806  ? 172 SER HHH O   1 ? 
ATOM   3472 C CB  . SER C 2 172 ? -7.927  34.831  -10.509 1.000 50.611  ? 172 SER HHH CB  1 ? 
ATOM   3473 O OG  . SER C 2 172 ? -8.601  34.797  -9.269  1.000 45.126  ? 172 SER HHH OG  1 ? 
ATOM   3474 N N   . GLY C 2 173 ? -4.836  33.463  -11.942 1.000 51.143  ? 173 GLY HHH N   1 ? 
ATOM   3475 C CA  . GLY C 2 173 ? -4.024  33.481  -13.178 1.000 52.945  ? 173 GLY HHH CA  1 ? 
ATOM   3476 C C   . GLY C 2 173 ? -2.974  34.586  -13.206 1.000 53.265  ? 173 GLY HHH C   1 ? 
ATOM   3477 O O   . GLY C 2 173 ? -2.079  34.505  -14.063 1.000 62.107  ? 173 GLY HHH O   1 ? 
ATOM   3478 N N   . ALA C 2 174 ? -3.046  35.564  -12.292 1.000 53.623  ? 174 ALA HHH N   1 ? 
ATOM   3479 C CA  . ALA C 2 174 ? -2.145  36.740  -12.234 1.000 48.525  ? 174 ALA HHH CA  1 ? 
ATOM   3480 C C   . ALA C 2 174 ? -0.760  36.307  -11.769 1.000 49.653  ? 174 ALA HHH C   1 ? 
ATOM   3481 O O   . ALA C 2 174 ? 0.185   37.019  -12.066 1.000 54.713  ? 174 ALA HHH O   1 ? 
ATOM   3482 C CB  . ALA C 2 174 ? -2.708  37.805  -11.330 1.000 48.621  ? 174 ALA HHH CB  1 ? 
ATOM   3483 N N   . LEU C 2 175 ? -0.643  35.173  -11.082 1.000 49.522  ? 175 LEU HHH N   1 ? 
ATOM   3484 C CA  . LEU C 2 175 ? 0.671   34.661  -10.609 1.000 48.777  ? 175 LEU HHH CA  1 ? 
ATOM   3485 C C   . LEU C 2 175 ? 1.021   33.362  -11.346 1.000 48.428  ? 175 LEU HHH C   1 ? 
ATOM   3486 O O   . LEU C 2 175 ? 0.270   32.384  -11.208 1.000 47.075  ? 175 LEU HHH O   1 ? 
ATOM   3487 C CB  . LEU C 2 175 ? 0.574   34.463  -9.095  1.000 44.737  ? 175 LEU HHH CB  1 ? 
ATOM   3488 C CG  . LEU C 2 175 ? 1.867   34.063  -8.381  1.000 41.606  ? 175 LEU HHH CG  1 ? 
ATOM   3489 C CD1 . LEU C 2 175 ? 2.982   35.085  -8.597  1.000 43.422  ? 175 LEU HHH CD1 1 ? 
ATOM   3490 C CD2 . LEU C 2 175 ? 1.593   33.914  -6.895  1.000 44.184  ? 175 LEU HHH CD2 1 ? 
ATOM   3491 N N   . THR C 2 176 ? 2.096   33.373  -12.141 1.000 47.868  ? 176 THR HHH N   1 ? 
ATOM   3492 C CA  . THR C 2 176 ? 2.606   32.198  -12.899 1.000 48.463  ? 176 THR HHH CA  1 ? 
ATOM   3493 C C   . THR C 2 176 ? 4.083   31.990  -12.563 1.000 50.637  ? 176 THR HHH C   1 ? 
ATOM   3494 O O   . THR C 2 176 ? 4.503   30.836  -12.461 1.000 55.311  ? 176 THR HHH O   1 ? 
ATOM   3495 C CB  . THR C 2 176 ? 2.415   32.346  -14.413 1.000 51.824  ? 176 THR HHH CB  1 ? 
ATOM   3496 O OG1 . THR C 2 176 ? 3.100   33.541  -14.785 1.000 55.195  ? 176 THR HHH OG1 1 ? 
ATOM   3497 C CG2 . THR C 2 176 ? 0.970   32.412  -14.862 1.000 48.291  ? 176 THR HHH CG2 1 ? 
ATOM   3498 N N   . SER C 2 177 ? 4.820   33.077  -12.375 1.000 46.926  ? 177 SER HHH N   1 ? 
ATOM   3499 C CA  . SER C 2 177 ? 6.251   33.079  -12.007 1.000 48.885  ? 177 SER HHH CA  1 ? 
ATOM   3500 C C   . SER C 2 177 ? 6.475   32.376  -10.665 1.000 50.452  ? 177 SER HHH C   1 ? 
ATOM   3501 O O   . SER C 2 177 ? 5.927   32.843  -9.657  1.000 52.515  ? 177 SER HHH O   1 ? 
ATOM   3502 C CB  . SER C 2 177 ? 6.773   34.484  -11.945 1.000 52.054  ? 177 SER HHH CB  1 ? 
ATOM   3503 O OG  . SER C 2 177 ? 8.113   34.490  -11.464 1.000 55.742  ? 177 SER HHH OG  1 ? 
ATOM   3504 N N   . GLY C 2 178 ? 7.340   31.363  -10.647 1.000 47.548  ? 178 GLY HHH N   1 ? 
ATOM   3505 C CA  . GLY C 2 178 ? 7.734   30.631  -9.428  1.000 47.890  ? 178 GLY HHH CA  1 ? 
ATOM   3506 C C   . GLY C 2 178 ? 6.694   29.591  -9.002  1.000 46.954  ? 178 GLY HHH C   1 ? 
ATOM   3507 O O   . GLY C 2 178 ? 6.839   29.067  -7.877  1.000 44.881  ? 178 GLY HHH O   1 ? 
ATOM   3508 N N   . VAL C 2 179 ? 5.682   29.317  -9.839  1.000 45.661  ? 179 VAL HHH N   1 ? 
ATOM   3509 C CA  . VAL C 2 179 ? 4.611   28.306  -9.580  1.000 46.652  ? 179 VAL HHH CA  1 ? 
ATOM   3510 C C   . VAL C 2 179 ? 5.101   26.929  -10.037 1.000 44.182  ? 179 VAL HHH C   1 ? 
ATOM   3511 O O   . VAL C 2 179 ? 5.410   26.767  -11.242 1.000 45.879  ? 179 VAL HHH O   1 ? 
ATOM   3512 C CB  . VAL C 2 179 ? 3.281   28.643  -10.274 1.000 45.082  ? 179 VAL HHH CB  1 ? 
ATOM   3513 C CG1 . VAL C 2 179 ? 2.258   27.520  -10.107 1.000 49.745  ? 179 VAL HHH CG1 1 ? 
ATOM   3514 C CG2 . VAL C 2 179 ? 2.706   29.958  -9.777  1.000 54.796  ? 179 VAL HHH CG2 1 ? 
ATOM   3515 N N   . HIS C 2 180 ? 5.066   25.955  -9.128  1.000 40.931  ? 180 HIS HHH N   1 ? 
ATOM   3516 C CA  . HIS C 2 180 ? 5.272   24.514  -9.416  1.000 38.098  ? 180 HIS HHH CA  1 ? 
ATOM   3517 C C   . HIS C 2 180 ? 4.098   23.705  -8.845  1.000 39.236  ? 180 HIS HHH C   1 ? 
ATOM   3518 O O   . HIS C 2 180 ? 3.991   23.572  -7.599  1.000 36.718  ? 180 HIS HHH O   1 ? 
ATOM   3519 C CB  . HIS C 2 180 ? 6.617   24.055  -8.853  1.000 41.583  ? 180 HIS HHH CB  1 ? 
ATOM   3520 C CG  . HIS C 2 180 ? 7.075   22.742  -9.391  1.000 48.859  ? 180 HIS HHH CG  1 ? 
ATOM   3521 N ND1 . HIS C 2 180 ? 8.394   22.324  -9.290  1.000 46.513  ? 180 HIS HHH ND1 1 ? 
ATOM   3522 C CD2 . HIS C 2 180 ? 6.402   21.767  -10.054 1.000 49.079  ? 180 HIS HHH CD2 1 ? 
ATOM   3523 C CE1 . HIS C 2 180 ? 8.502   21.131  -9.852  1.000 49.900  ? 180 HIS HHH CE1 1 ? 
ATOM   3524 N NE2 . HIS C 2 180 ? 7.284   20.759  -10.323 1.000 45.311  ? 180 HIS HHH NE2 1 ? 
ATOM   3525 N N   . THR C 2 181 ? 3.284   23.154  -9.738  1.000 35.289  ? 181 THR HHH N   1 ? 
ATOM   3526 C CA  . THR C 2 181 ? 2.227   22.163  -9.457  1.000 39.250  ? 181 THR HHH CA  1 ? 
ATOM   3527 C C   . THR C 2 181 ? 2.815   20.766  -9.703  1.000 37.267  ? 181 THR HHH C   1 ? 
ATOM   3528 O O   . THR C 2 181 ? 3.314   20.484  -10.818 1.000 38.067  ? 181 THR HHH O   1 ? 
ATOM   3529 C CB  . THR C 2 181 ? 0.958   22.490  -10.256 1.000 38.721  ? 181 THR HHH CB  1 ? 
ATOM   3530 O OG1 . THR C 2 181 ? 0.600   23.820  -9.874  1.000 40.341  ? 181 THR HHH OG1 1 ? 
ATOM   3531 C CG2 . THR C 2 181 ? -0.184  21.533  -9.972  1.000 43.789  ? 181 THR HHH CG2 1 ? 
ATOM   3532 N N   . PHE C 2 182 ? 2.815   19.933  -8.673  1.000 33.122  ? 182 PHE HHH N   1 ? 
ATOM   3533 C CA  . PHE C 2 182 ? 3.456   18.599  -8.719  1.000 33.840  ? 182 PHE HHH CA  1 ? 
ATOM   3534 C C   . PHE C 2 182 ? 2.460   17.595  -9.277  1.000 37.043  ? 182 PHE HHH C   1 ? 
ATOM   3535 O O   . PHE C 2 182 ? 1.240   17.696  -9.076  1.000 37.717  ? 182 PHE HHH O   1 ? 
ATOM   3536 C CB  . PHE C 2 182 ? 3.986   18.223  -7.333  1.000 31.922  ? 182 PHE HHH CB  1 ? 
ATOM   3537 C CG  . PHE C 2 182 ? 5.233   18.982  -6.956  1.000 31.535  ? 182 PHE HHH CG  1 ? 
ATOM   3538 C CD1 . PHE C 2 182 ? 5.181   20.326  -6.609  1.000 33.081  ? 182 PHE HHH CD1 1 ? 
ATOM   3539 C CD2 . PHE C 2 182 ? 6.469   18.350  -6.925  1.000 29.843  ? 182 PHE HHH CD2 1 ? 
ATOM   3540 C CE1 . PHE C 2 182 ? 6.331   21.023  -6.266  1.000 36.863  ? 182 PHE HHH CE1 1 ? 
ATOM   3541 C CE2 . PHE C 2 182 ? 7.612   19.041  -6.576  1.000 30.892  ? 182 PHE HHH CE2 1 ? 
ATOM   3542 C CZ  . PHE C 2 182 ? 7.553   20.380  -6.253  1.000 35.733  ? 182 PHE HHH CZ  1 ? 
ATOM   3543 N N   . PRO C 2 183 ? 2.952   16.589  -10.021 1.000 37.695  ? 183 PRO HHH N   1 ? 
ATOM   3544 C CA  . PRO C 2 183 ? 2.119   15.434  -10.357 1.000 33.262  ? 183 PRO HHH CA  1 ? 
ATOM   3545 C C   . PRO C 2 183 ? 1.562   14.834  -9.067  1.000 29.824  ? 183 PRO HHH C   1 ? 
ATOM   3546 O O   . PRO C 2 183 ? 2.259   14.870  -8.050  1.000 27.512  ? 183 PRO HHH O   1 ? 
ATOM   3547 C CB  . PRO C 2 183 ? 3.110   14.469  -11.021 1.000 37.803  ? 183 PRO HHH CB  1 ? 
ATOM   3548 C CG  . PRO C 2 183 ? 4.160   15.402  -11.627 1.000 38.785  ? 183 PRO HHH CG  1 ? 
ATOM   3549 C CD  . PRO C 2 183 ? 4.299   16.537  -10.625 1.000 39.203  ? 183 PRO HHH CD  1 ? 
ATOM   3550 N N   . ALA C 2 184 ? 0.339   14.326  -9.141  1.000 32.199  ? 184 ALA HHH N   1 ? 
ATOM   3551 C CA  . ALA C 2 184 ? -0.375  13.711  -8.013  1.000 33.799  ? 184 ALA HHH CA  1 ? 
ATOM   3552 C C   . ALA C 2 184 ? 0.341   12.425  -7.605  1.000 33.753  ? 184 ALA HHH C   1 ? 
ATOM   3553 O O   . ALA C 2 184 ? 0.904   11.750  -8.451  1.000 33.441  ? 184 ALA HHH O   1 ? 
ATOM   3554 C CB  . ALA C 2 184 ? -1.798  13.442  -8.392  1.000 35.138  ? 184 ALA HHH CB  1 ? 
ATOM   3555 N N   . VAL C 2 185 ? 0.271   12.109  -6.328  1.000 33.408  ? 185 VAL HHH N   1 ? 
ATOM   3556 C CA  . VAL C 2 185 ? 0.443   10.735  -5.796  1.000 33.801  ? 185 VAL HHH CA  1 ? 
ATOM   3557 C C   . VAL C 2 185 ? -0.892  9.971   -5.835  1.000 37.253  ? 185 VAL HHH C   1 ? 
ATOM   3558 O O   . VAL C 2 185 ? -1.970  10.547  -5.552  1.000 35.184  ? 185 VAL HHH O   1 ? 
ATOM   3559 C CB  . VAL C 2 185 ? 1.074   10.801  -4.393  1.000 34.166  ? 185 VAL HHH CB  1 ? 
ATOM   3560 C CG1 . VAL C 2 185 ? 0.100   11.225  -3.309  1.000 31.348  ? 185 VAL HHH CG1 1 ? 
ATOM   3561 C CG2 . VAL C 2 185 ? 1.743   9.477   -4.059  1.000 40.645  ? 185 VAL HHH CG2 1 ? 
ATOM   3562 N N   . LEU C 2 186 ? -0.836  8.707   -6.246  1.000 37.558  ? 186 LEU HHH N   1 ? 
ATOM   3563 C CA  . LEU C 2 186 ? -1.951  7.746   -6.098  1.000 38.042  ? 186 LEU HHH CA  1 ? 
ATOM   3564 C C   . LEU C 2 186 ? -1.720  6.997   -4.793  1.000 41.140  ? 186 LEU HHH C   1 ? 
ATOM   3565 O O   . LEU C 2 186 ? -0.699  6.302   -4.690  1.000 40.099  ? 186 LEU HHH O   1 ? 
ATOM   3566 C CB  . LEU C 2 186 ? -1.967  6.793   -7.294  1.000 41.057  ? 186 LEU HHH CB  1 ? 
ATOM   3567 C CG  . LEU C 2 186 ? -3.036  5.696   -7.237  1.000 41.998  ? 186 LEU HHH CG  1 ? 
ATOM   3568 C CD1 . LEU C 2 186 ? -4.398  6.251   -6.862  1.000 37.264  ? 186 LEU HHH CD1 1 ? 
ATOM   3569 C CD2 . LEU C 2 186 ? -3.127  4.972   -8.568  1.000 42.474  ? 186 LEU HHH CD2 1 ? 
ATOM   3570 N N   . GLN C 2 187 ? -2.598  7.214   -3.821  1.000 37.676  ? 187 GLN HHH N   1 ? 
ATOM   3571 C CA  . GLN C 2 187 ? -2.569  6.561   -2.498  1.000 38.279  ? 187 GLN HHH CA  1 ? 
ATOM   3572 C C   . GLN C 2 187 ? -3.212  5.175   -2.658  1.000 40.137  ? 187 GLN HHH C   1 ? 
ATOM   3573 O O   . GLN C 2 187 ? -3.972  4.964   -3.648  1.000 35.599  ? 187 GLN HHH O   1 ? 
ATOM   3574 C CB  . GLN C 2 187 ? -3.285  7.454   -1.469  1.000 43.843  ? 187 GLN HHH CB  1 ? 
ATOM   3575 C CG  . GLN C 2 187 ? -2.706  8.871   -1.392  1.000 48.087  ? 187 GLN HHH CG  1 ? 
ATOM   3576 C CD  . GLN C 2 187 ? -3.645  9.962   -0.918  1.000 58.015  ? 187 GLN HHH CD  1 ? 
ATOM   3577 O OE1 . GLN C 2 187 ? -4.566  10.423  -1.626  1.000 48.566  ? 187 GLN HHH OE1 1 ? 
ATOM   3578 N NE2 . GLN C 2 187 ? -3.338  10.466  0.271   1.000 58.882  ? 187 GLN HHH NE2 1 ? 
ATOM   3579 N N   . SER C 2 188 ? -2.892  4.280   -1.722  1.000 40.201  ? 188 SER HHH N   1 ? 
ATOM   3580 C CA  . SER C 2 188 ? -3.357  2.872   -1.624  1.000 43.457  ? 188 SER HHH CA  1 ? 
ATOM   3581 C C   . SER C 2 188 ? -4.891  2.831   -1.536  1.000 43.618  ? 188 SER HHH C   1 ? 
ATOM   3582 O O   . SER C 2 188 ? -5.474  1.865   -2.032  1.000 41.981  ? 188 SER HHH O   1 ? 
ATOM   3583 C CB  . SER C 2 188 ? -2.702  2.186   -0.445  1.000 49.314  ? 188 SER HHH CB  1 ? 
ATOM   3584 O OG  . SER C 2 188 ? -2.726  3.040   0.703   1.000 54.268  ? 188 SER HHH OG  1 ? 
ATOM   3585 N N   . SER C 2 189 ? -5.518  3.865   -0.959  1.000 42.672  ? 189 SER HHH N   1 ? 
ATOM   3586 C CA  . SER C 2 189 ? -6.984  4.113   -0.965  1.000 41.384  ? 189 SER HHH CA  1 ? 
ATOM   3587 C C   . SER C 2 189 ? -7.559  4.208   -2.378  1.000 42.536  ? 189 SER HHH C   1 ? 
ATOM   3588 O O   . SER C 2 189 ? -8.794  4.118   -2.462  1.000 40.423  ? 189 SER HHH O   1 ? 
ATOM   3589 C CB  . SER C 2 189 ? -7.333  5.384   -0.217  1.000 48.288  ? 189 SER HHH CB  1 ? 
ATOM   3590 O OG  . SER C 2 189 ? -6.765  6.518   -0.870  1.000 42.166  ? 189 SER HHH OG  1 ? 
ATOM   3591 N N   . GLY C 2 190 ? -6.740  4.430   -3.418  1.000 35.370  ? 190 GLY HHH N   1 ? 
ATOM   3592 C CA  . GLY C 2 190 ? -7.208  4.676   -4.800  1.000 35.955  ? 190 GLY HHH CA  1 ? 
ATOM   3593 C C   . GLY C 2 190 ? -7.513  6.152   -5.066  1.000 34.051  ? 190 GLY HHH C   1 ? 
ATOM   3594 O O   . GLY C 2 190 ? -7.876  6.497   -6.229  1.000 33.771  ? 190 GLY HHH O   1 ? 
ATOM   3595 N N   . LEU C 2 191 ? -7.342  7.021   -4.061  1.000 37.560  ? 191 LEU HHH N   1 ? 
ATOM   3596 C CA  . LEU C 2 191 ? -7.516  8.495   -4.225  1.000 38.824  ? 191 LEU HHH CA  1 ? 
ATOM   3597 C C   . LEU C 2 191 ? -6.166  9.183   -4.514  1.000 37.389  ? 191 LEU HHH C   1 ? 
ATOM   3598 O O   . LEU C 2 191 ? -5.120  8.783   -3.935  1.000 36.224  ? 191 LEU HHH O   1 ? 
ATOM   3599 C CB  . LEU C 2 191 ? -8.176  9.099   -2.984  1.000 42.970  ? 191 LEU HHH CB  1 ? 
ATOM   3600 C CG  . LEU C 2 191 ? -9.574  8.570   -2.627  1.000 45.843  ? 191 LEU HHH CG  1 ? 
ATOM   3601 C CD1 . LEU C 2 191 ? -10.070 9.239   -1.364  1.000 44.260  ? 191 LEU HHH CD1 1 ? 
ATOM   3602 C CD2 . LEU C 2 191 ? -10.583 8.759   -3.767  1.000 44.937  ? 191 LEU HHH CD2 1 ? 
ATOM   3603 N N   . TYR C 2 192 ? -6.241  10.253  -5.306  1.000 32.356  ? 192 TYR HHH N   1 ? 
ATOM   3604 C CA  . TYR C 2 192 ? -5.118  11.153  -5.627  1.000 32.460  ? 192 TYR HHH CA  1 ? 
ATOM   3605 C C   . TYR C 2 192 ? -4.972  12.287  -4.609  1.000 31.030  ? 192 TYR HHH C   1 ? 
ATOM   3606 O O   . TYR C 2 192 ? -5.970  12.762  -4.032  1.000 29.662  ? 192 TYR HHH O   1 ? 
ATOM   3607 C CB  . TYR C 2 192 ? -5.331  11.719  -7.025  1.000 33.614  ? 192 TYR HHH CB  1 ? 
ATOM   3608 C CG  . TYR C 2 192 ? -5.334  10.654  -8.089  1.000 33.651  ? 192 TYR HHH CG  1 ? 
ATOM   3609 C CD1 . TYR C 2 192 ? -4.134  10.212  -8.623  1.000 37.510  ? 192 TYR HHH CD1 1 ? 
ATOM   3610 C CD2 . TYR C 2 192 ? -6.516  10.074  -8.549  1.000 37.918  ? 192 TYR HHH CD2 1 ? 
ATOM   3611 C CE1 . TYR C 2 192 ? -4.106  9.254   -9.620  1.000 40.330  ? 192 TYR HHH CE1 1 ? 
ATOM   3612 C CE2 . TYR C 2 192 ? -6.503  9.095   -9.531  1.000 39.460  ? 192 TYR HHH CE2 1 ? 
ATOM   3613 C CZ  . TYR C 2 192 ? -5.293  8.699   -10.074 1.000 39.009  ? 192 TYR HHH CZ  1 ? 
ATOM   3614 O OH  . TYR C 2 192 ? -5.201  7.725   -11.014 1.000 45.009  ? 192 TYR HHH OH  1 ? 
ATOM   3615 N N   . SER C 2 193 ? -3.735  12.732  -4.421  1.000 30.383  ? 193 SER HHH N   1 ? 
ATOM   3616 C CA  . SER C 2 193 ? -3.390  14.016  -3.767  1.000 31.978  ? 193 SER HHH CA  1 ? 
ATOM   3617 C C   . SER C 2 193 ? -2.320  14.728  -4.583  1.000 31.630  ? 193 SER HHH C   1 ? 
ATOM   3618 O O   . SER C 2 193 ? -1.456  14.019  -5.165  1.000 33.012  ? 193 SER HHH O   1 ? 
ATOM   3619 C CB  . SER C 2 193 ? -2.919  13.795  -2.374  1.000 31.434  ? 193 SER HHH CB  1 ? 
ATOM   3620 O OG  . SER C 2 193 ? -3.967  13.254  -1.607  1.000 33.691  ? 193 SER HHH OG  1 ? 
ATOM   3621 N N   . LEU C 2 194 ? -2.348  16.061  -4.605  1.000 29.122  ? 194 LEU HHH N   1 ? 
ATOM   3622 C CA  . LEU C 2 194 ? -1.241  16.850  -5.188  1.000 28.136  ? 194 LEU HHH CA  1 ? 
ATOM   3623 C C   . LEU C 2 194 ? -1.020  18.116  -4.376  1.000 33.171  ? 194 LEU HHH C   1 ? 
ATOM   3624 O O   . LEU C 2 194 ? -1.885  18.470  -3.530  1.000 29.416  ? 194 LEU HHH O   1 ? 
ATOM   3625 C CB  . LEU C 2 194 ? -1.456  17.109  -6.683  1.000 34.269  ? 194 LEU HHH CB  1 ? 
ATOM   3626 C CG  . LEU C 2 194 ? -2.530  18.097  -7.138  1.000 36.055  ? 194 LEU HHH CG  1 ? 
ATOM   3627 C CD1 . LEU C 2 194 ? -2.175  19.520  -6.761  1.000 34.505  ? 194 LEU HHH CD1 1 ? 
ATOM   3628 C CD2 . LEU C 2 194 ? -2.692  18.002  -8.654  1.000 34.181  ? 194 LEU HHH CD2 1 ? 
ATOM   3629 N N   . SER C 2 195 ? 0.124   18.738  -4.613  1.000 30.573  ? 195 SER HHH N   1 ? 
ATOM   3630 C CA  . SER C 2 195 ? 0.499   20.038  -4.023  1.000 34.206  ? 195 SER HHH CA  1 ? 
ATOM   3631 C C   . SER C 2 195 ? 0.894   20.980  -5.162  1.000 34.487  ? 195 SER HHH C   1 ? 
ATOM   3632 O O   . SER C 2 195 ? 1.537   20.524  -6.121  1.000 35.063  ? 195 SER HHH O   1 ? 
ATOM   3633 C CB  . SER C 2 195 ? 1.612   19.881  -3.022  1.000 34.019  ? 195 SER HHH CB  1 ? 
ATOM   3634 O OG  . SER C 2 195 ? 1.252   18.960  -2.004  1.000 31.123  ? 195 SER HHH OG  1 ? 
ATOM   3635 N N   . SER C 2 196 ? 0.506   22.241  -5.038  1.000 34.997  ? 196 SER HHH N   1 ? 
ATOM   3636 C CA  . SER C 2 196 ? 1.040   23.374  -5.817  1.000 34.549  ? 196 SER HHH CA  1 ? 
ATOM   3637 C C   . SER C 2 196 ? 1.765   24.311  -4.856  1.000 34.831  ? 196 SER HHH C   1 ? 
ATOM   3638 O O   . SER C 2 196 ? 1.186   24.685  -3.777  1.000 35.144  ? 196 SER HHH O   1 ? 
ATOM   3639 C CB  . SER C 2 196 ? -0.057  24.066  -6.600  1.000 34.754  ? 196 SER HHH CB  1 ? 
ATOM   3640 O OG  . SER C 2 196 ? 0.491   25.105  -7.396  1.000 33.561  ? 196 SER HHH OG  1 ? 
ATOM   3641 N N   . VAL C 2 197 ? 2.981   24.685  -5.224  1.000 32.837  ? 197 VAL HHH N   1 ? 
ATOM   3642 C CA  . VAL C 2 197 ? 3.828   25.605  -4.422  1.000 36.731  ? 197 VAL HHH CA  1 ? 
ATOM   3643 C C   . VAL C 2 197 ? 4.264   26.761  -5.300  1.000 42.467  ? 197 VAL HHH C   1 ? 
ATOM   3644 O O   . VAL C 2 197 ? 4.463   26.570  -6.494  1.000 37.844  ? 197 VAL HHH O   1 ? 
ATOM   3645 C CB  . VAL C 2 197 ? 5.040   24.894  -3.799  1.000 41.722  ? 197 VAL HHH CB  1 ? 
ATOM   3646 C CG1 . VAL C 2 197 ? 6.007   25.873  -3.163  1.000 48.579  ? 197 VAL HHH CG1 1 ? 
ATOM   3647 C CG2 . VAL C 2 197 ? 4.575   23.916  -2.751  1.000 46.491  ? 197 VAL HHH CG2 1 ? 
ATOM   3648 N N   . VAL C 2 198 ? 4.349   27.934  -4.701  1.000 39.419  ? 198 VAL HHH N   1 ? 
ATOM   3649 C CA  . VAL C 2 198 ? 4.812   29.139  -5.416  1.000 42.185  ? 198 VAL HHH CA  1 ? 
ATOM   3650 C C   . VAL C 2 198 ? 5.863   29.766  -4.512  1.000 45.042  ? 198 VAL HHH C   1 ? 
ATOM   3651 O O   . VAL C 2 198 ? 5.681   29.736  -3.277  1.000 38.273  ? 198 VAL HHH O   1 ? 
ATOM   3652 C CB  . VAL C 2 198 ? 3.645   30.068  -5.796  1.000 44.417  ? 198 VAL HHH CB  1 ? 
ATOM   3653 C CG1 . VAL C 2 198 ? 2.735   30.390  -4.628  1.000 46.410  ? 198 VAL HHH CG1 1 ? 
ATOM   3654 C CG2 . VAL C 2 198 ? 4.153   31.345  -6.435  1.000 47.687  ? 198 VAL HHH CG2 1 ? 
ATOM   3655 N N   . THR C 2 199 ? 6.986   30.152  -5.108  1.000 45.715  ? 199 THR HHH N   1 ? 
ATOM   3656 C CA  . THR C 2 199 ? 8.118   30.761  -4.388  1.000 42.321  ? 199 THR HHH CA  1 ? 
ATOM   3657 C C   . THR C 2 199 ? 8.055   32.247  -4.670  1.000 46.726  ? 199 THR HHH C   1 ? 
ATOM   3658 O O   . THR C 2 199 ? 7.947   32.616  -5.854  1.000 44.991  ? 199 THR HHH O   1 ? 
ATOM   3659 C CB  . THR C 2 199 ? 9.450   30.149  -4.807  1.000 46.513  ? 199 THR HHH CB  1 ? 
ATOM   3660 O OG1 . THR C 2 199 ? 9.303   28.758  -4.551  1.000 42.120  ? 199 THR HHH OG1 1 ? 
ATOM   3661 C CG2 . THR C 2 199 ? 10.631  30.702  -4.041  1.000 50.094  ? 199 THR HHH CG2 1 ? 
ATOM   3662 N N   . VAL C 2 200 ? 8.019   33.038  -3.611  1.000 42.081  ? 200 VAL HHH N   1 ? 
ATOM   3663 C CA  . VAL C 2 200 ? 7.791   34.502  -3.703  1.000 48.101  ? 200 VAL HHH CA  1 ? 
ATOM   3664 C C   . VAL C 2 200 ? 8.828   35.223  -2.846  1.000 44.695  ? 200 VAL HHH C   1 ? 
ATOM   3665 O O   . VAL C 2 200 ? 9.407   34.631  -1.933  1.000 44.612  ? 200 VAL HHH O   1 ? 
ATOM   3666 C CB  . VAL C 2 200 ? 6.350   34.845  -3.273  1.000 46.709  ? 200 VAL HHH CB  1 ? 
ATOM   3667 C CG1 . VAL C 2 200 ? 5.330   34.078  -4.083  1.000 45.454  ? 200 VAL HHH CG1 1 ? 
ATOM   3668 C CG2 . VAL C 2 200 ? 6.126   34.650  -1.775  1.000 44.420  ? 200 VAL HHH CG2 1 ? 
ATOM   3669 N N   . PRO C 2 201 ? 9.049   36.538  -3.078  1.000 49.706  ? 201 PRO HHH N   1 ? 
ATOM   3670 C CA  . PRO C 2 201 ? 9.885   37.330  -2.185  1.000 47.834  ? 201 PRO HHH CA  1 ? 
ATOM   3671 C C   . PRO C 2 201 ? 9.278   37.330  -0.777  1.000 41.525  ? 201 PRO HHH C   1 ? 
ATOM   3672 O O   . PRO C 2 201 ? 8.106   37.550  -0.653  1.000 43.193  ? 201 PRO HHH O   1 ? 
ATOM   3673 C CB  . PRO C 2 201 ? 9.881   38.756  -2.768  1.000 49.976  ? 201 PRO HHH CB  1 ? 
ATOM   3674 C CG  . PRO C 2 201 ? 9.055   38.715  -4.042  1.000 53.631  ? 201 PRO HHH CG  1 ? 
ATOM   3675 C CD  . PRO C 2 201 ? 8.481   37.323  -4.187  1.000 50.063  ? 201 PRO HHH CD  1 ? 
ATOM   3676 N N   . SER C 2 202 ? 10.083  37.122  0.249   1.000 39.684  ? 202 SER HHH N   1 ? 
ATOM   3677 C CA  . SER C 2 202 ? 9.621   37.059  1.655   1.000 45.139  ? 202 SER HHH CA  1 ? 
ATOM   3678 C C   . SER C 2 202 ? 9.016   38.401  2.071   1.000 49.959  ? 202 SER HHH C   1 ? 
ATOM   3679 O O   . SER C 2 202 ? 8.286   38.449  3.075   1.000 48.221  ? 202 SER HHH O   1 ? 
ATOM   3680 C CB  . SER C 2 202 ? 10.747  36.695  2.557   1.000 51.922  ? 202 SER HHH CB  1 ? 
ATOM   3681 O OG  . SER C 2 202 ? 11.905  37.447  2.217   1.000 62.912  ? 202 SER HHH OG  1 ? 
ATOM   3682 N N   . SER C 2 203 ? 9.385   39.468  1.372   1.000 54.185  ? 203 SER HHH N   1 ? 
ATOM   3683 C CA  . SER C 2 203 ? 9.052   40.865  1.728   1.000 50.113  ? 203 SER HHH CA  1 ? 
ATOM   3684 C C   . SER C 2 203 ? 7.637   41.209  1.244   1.000 55.474  ? 203 SER HHH C   1 ? 
ATOM   3685 O O   . SER C 2 203 ? 7.110   42.250  1.671   1.000 56.218  ? 203 SER HHH O   1 ? 
ATOM   3686 C CB  . SER C 2 203 ? 10.079  41.766  1.130   1.000 52.300  ? 203 SER HHH CB  1 ? 
ATOM   3687 O OG  . SER C 2 203 ? 10.032  41.677  -0.289  1.000 49.415  ? 203 SER HHH OG  1 ? 
ATOM   3688 N N   . SER C 2 204 ? 7.060   40.378  0.363   1.000 52.838  ? 204 SER HHH N   1 ? 
ATOM   3689 C CA  . SER C 2 204 ? 5.688   40.538  -0.181  1.000 50.602  ? 204 SER HHH CA  1 ? 
ATOM   3690 C C   . SER C 2 204 ? 4.654   39.928  0.772   1.000 50.189  ? 204 SER HHH C   1 ? 
ATOM   3691 O O   . SER C 2 204 ? 3.471   40.204  0.578   1.000 55.817  ? 204 SER HHH O   1 ? 
ATOM   3692 C CB  . SER C 2 204 ? 5.567   39.917  -1.538  1.000 52.970  ? 204 SER HHH CB  1 ? 
ATOM   3693 O OG  . SER C 2 204 ? 5.652   38.504  -1.438  1.000 54.993  ? 204 SER HHH OG  1 ? 
ATOM   3694 N N   . LEU C 2 205 ? 5.069   39.119  1.751   1.000 50.923  ? 205 LEU HHH N   1 ? 
ATOM   3695 C CA  . LEU C 2 205 ? 4.113   38.296  2.545   1.000 50.665  ? 205 LEU HHH CA  1 ? 
ATOM   3696 C C   . LEU C 2 205 ? 3.188   39.159  3.410   1.000 55.946  ? 205 LEU HHH C   1 ? 
ATOM   3697 O O   . LEU C 2 205 ? 2.099   38.670  3.744   1.000 57.472  ? 205 LEU HHH O   1 ? 
ATOM   3698 C CB  . LEU C 2 205 ? 4.894   37.295  3.396   1.000 47.775  ? 205 LEU HHH CB  1 ? 
ATOM   3699 C CG  . LEU C 2 205 ? 5.504   36.143  2.600   1.000 47.955  ? 205 LEU HHH CG  1 ? 
ATOM   3700 C CD1 . LEU C 2 205 ? 6.328   35.229  3.494   1.000 50.745  ? 205 LEU HHH CD1 1 ? 
ATOM   3701 C CD2 . LEU C 2 205 ? 4.413   35.351  1.895   1.000 46.415  ? 205 LEU HHH CD2 1 ? 
ATOM   3702 N N   . GLY C 2 206 ? 3.602   40.372  3.784   1.000 58.357  ? 206 GLY HHH N   1 ? 
ATOM   3703 C CA  . GLY C 2 206 ? 2.809   41.249  4.661   1.000 51.254  ? 206 GLY HHH CA  1 ? 
ATOM   3704 C C   . GLY C 2 206 ? 1.800   42.054  3.874   1.000 56.808  ? 206 GLY HHH C   1 ? 
ATOM   3705 O O   . GLY C 2 206 ? 0.854   42.565  4.499   1.000 60.407  ? 206 GLY HHH O   1 ? 
ATOM   3706 N N   . THR C 2 207 ? 1.967   42.103  2.550   1.000 55.153  ? 207 THR HHH N   1 ? 
ATOM   3707 C CA  . THR C 2 207 ? 1.383   43.111  1.625   1.000 58.483  ? 207 THR HHH CA  1 ? 
ATOM   3708 C C   . THR C 2 207 ? 0.595   42.474  0.462   1.000 57.028  ? 207 THR HHH C   1 ? 
ATOM   3709 O O   . THR C 2 207 ? -0.369  43.101  0.006   1.000 56.148  ? 207 THR HHH O   1 ? 
ATOM   3710 C CB  . THR C 2 207 ? 2.515   43.982  1.069   1.000 61.123  ? 207 THR HHH CB  1 ? 
ATOM   3711 O OG1 . THR C 2 207 ? 3.462   43.115  0.436   1.000 63.159  ? 207 THR HHH OG1 1 ? 
ATOM   3712 C CG2 . THR C 2 207 ? 3.208   44.796  2.142   1.000 63.666  ? 207 THR HHH CG2 1 ? 
ATOM   3713 N N   . GLN C 2 208 ? 1.021   41.322  -0.058  1.000 51.776  ? 208 GLN HHH N   1 ? 
ATOM   3714 C CA  . GLN C 2 208 ? 0.419   40.685  -1.259  1.000 56.491  ? 208 GLN HHH CA  1 ? 
ATOM   3715 C C   . GLN C 2 208 ? -0.374  39.453  -0.798  1.000 51.468  ? 208 GLN HHH C   1 ? 
ATOM   3716 O O   . GLN C 2 208 ? 0.186   38.614  -0.104  1.000 47.138  ? 208 GLN HHH O   1 ? 
ATOM   3717 C CB  . GLN C 2 208 ? 1.530   40.363  -2.267  1.000 54.707  ? 208 GLN HHH CB  1 ? 
ATOM   3718 C CG  . GLN C 2 208 ? 1.069   39.552  -3.468  1.000 56.965  ? 208 GLN HHH CG  1 ? 
ATOM   3719 C CD  . GLN C 2 208 ? -0.001  40.241  -4.284  1.000 55.483  ? 208 GLN HHH CD  1 ? 
ATOM   3720 O OE1 . GLN C 2 208 ? 0.285   41.201  -5.001  1.000 52.685  ? 208 GLN HHH OE1 1 ? 
ATOM   3721 N NE2 . GLN C 2 208 ? -1.235  39.747  -4.200  1.000 43.103  ? 208 GLN HHH NE2 1 ? 
ATOM   3722 N N   . THR C 2 209 ? -1.660  39.380  -1.119  1.000 50.441  ? 209 THR HHH N   1 ? 
ATOM   3723 C CA  . THR C 2 209 ? -2.515  38.207  -0.803  1.000 46.908  ? 209 THR HHH CA  1 ? 
ATOM   3724 C C   . THR C 2 209 ? -2.184  37.079  -1.793  1.000 39.383  ? 209 THR HHH C   1 ? 
ATOM   3725 O O   . THR C 2 209 ? -2.075  37.352  -3.006  1.000 39.289  ? 209 THR HHH O   1 ? 
ATOM   3726 C CB  . THR C 2 209 ? -3.997  38.589  -0.872  1.000 52.701  ? 209 THR HHH CB  1 ? 
ATOM   3727 O OG1 . THR C 2 209 ? -4.249  39.608  0.099   1.000 49.317  ? 209 THR HHH OG1 1 ? 
ATOM   3728 C CG2 . THR C 2 209 ? -4.910  37.407  -0.617  1.000 57.692  ? 209 THR HHH CG2 1 ? 
ATOM   3729 N N   . TYR C 2 210 ? -2.057  35.850  -1.307  1.000 38.798  ? 210 TYR HHH N   1 ? 
ATOM   3730 C CA  . TYR C 2 210 ? -1.885  34.646  -2.163  1.000 38.698  ? 210 TYR HHH CA  1 ? 
ATOM   3731 C C   . TYR C 2 210 ? -3.067  33.689  -2.006  1.000 37.703  ? 210 TYR HHH C   1 ? 
ATOM   3732 O O   . TYR C 2 210 ? -3.380  33.272  -0.861  1.000 35.583  ? 210 TYR HHH O   1 ? 
ATOM   3733 C CB  . TYR C 2 210 ? -0.559  33.969  -1.839  1.000 38.732  ? 210 TYR HHH CB  1 ? 
ATOM   3734 C CG  . TYR C 2 210 ? 0.618   34.850  -2.164  1.000 37.436  ? 210 TYR HHH CG  1 ? 
ATOM   3735 C CD1 . TYR C 2 210 ? 0.969   35.113  -3.479  1.000 40.763  ? 210 TYR HHH CD1 1 ? 
ATOM   3736 C CD2 . TYR C 2 210 ? 1.334   35.474  -1.154  1.000 36.913  ? 210 TYR HHH CD2 1 ? 
ATOM   3737 C CE1 . TYR C 2 210 ? 2.039   35.943  -3.786  1.000 42.347  ? 210 TYR HHH CE1 1 ? 
ATOM   3738 C CE2 . TYR C 2 210 ? 2.406   36.303  -1.446  1.000 41.911  ? 210 TYR HHH CE2 1 ? 
ATOM   3739 C CZ  . TYR C 2 210 ? 2.766   36.533  -2.763  1.000 41.728  ? 210 TYR HHH CZ  1 ? 
ATOM   3740 O OH  . TYR C 2 210 ? 3.830   37.340  -3.045  1.000 40.900  ? 210 TYR HHH OH  1 ? 
ATOM   3741 N N   . ILE C 2 211 ? -3.693  33.349  -3.137  1.000 32.908  ? 211 ILE HHH N   1 ? 
ATOM   3742 C CA  . ILE C 2 211 ? -4.887  32.466  -3.182  1.000 33.878  ? 211 ILE HHH CA  1 ? 
ATOM   3743 C C   . ILE C 2 211 ? -4.647  31.430  -4.272  1.000 30.896  ? 211 ILE HHH C   1 ? 
ATOM   3744 O O   . ILE C 2 211 ? -4.271  31.822  -5.365  1.000 33.286  ? 211 ILE HHH O   1 ? 
ATOM   3745 C CB  . ILE C 2 211 ? -6.185  33.261  -3.421  1.000 36.529  ? 211 ILE HHH CB  1 ? 
ATOM   3746 C CG1 . ILE C 2 211 ? -6.413  34.270  -2.299  1.000 39.850  ? 211 ILE HHH CG1 1 ? 
ATOM   3747 C CG2 . ILE C 2 211 ? -7.382  32.328  -3.574  1.000 37.899  ? 211 ILE HHH CG2 1 ? 
ATOM   3748 C CD1 . ILE C 2 211 ? -7.458  35.298  -2.603  1.000 39.281  ? 211 ILE HHH CD1 1 ? 
ATOM   3749 N N   . CYS C 2 212 ? -4.834  30.148  -3.955  1.000 36.107  ? 212 CYS HHH N   1 ? 
ATOM   3750 C CA  . CYS C 2 212 ? -4.805  29.061  -4.966  1.000 35.222  ? 212 CYS HHH CA  1 ? 
ATOM   3751 C C   . CYS C 2 212 ? -6.239  28.768  -5.386  1.000 31.902  ? 212 CYS HHH C   1 ? 
ATOM   3752 O O   . CYS C 2 212 ? -7.088  28.531  -4.517  1.000 34.346  ? 212 CYS HHH O   1 ? 
ATOM   3753 C CB  . CYS C 2 212 ? -4.077  27.814  -4.467  1.000 36.423  ? 212 CYS HHH CB  1 ? 
ATOM   3754 S SG  . CYS C 2 212 ? -4.953  26.958  -3.137  1.000 35.858  ? 212 CYS HHH SG  1 ? 
ATOM   3755 N N   . ASN C 2 213 ? -6.463  28.751  -6.693  1.000 33.909  ? 213 ASN HHH N   1 ? 
ATOM   3756 C CA  . ASN C 2 213 ? -7.765  28.463  -7.340  1.000 35.469  ? 213 ASN HHH CA  1 ? 
ATOM   3757 C C   . ASN C 2 213 ? -7.761  26.992  -7.727  1.000 33.985  ? 213 ASN HHH C   1 ? 
ATOM   3758 O O   . ASN C 2 213 ? -7.110  26.627  -8.722  1.000 35.262  ? 213 ASN HHH O   1 ? 
ATOM   3759 C CB  . ASN C 2 213 ? -7.985  29.418  -8.521  1.000 38.838  ? 213 ASN HHH CB  1 ? 
ATOM   3760 C CG  . ASN C 2 213 ? -7.477  30.812  -8.188  1.000 37.390  ? 213 ASN HHH CG  1 ? 
ATOM   3761 O OD1 . ASN C 2 213 ? -6.486  31.273  -8.747  1.000 41.845  ? 213 ASN HHH OD1 1 ? 
ATOM   3762 N ND2 . ASN C 2 213 ? -8.100  31.448  -7.210  1.000 34.533  ? 213 ASN HHH ND2 1 ? 
ATOM   3763 N N   . VAL C 2 214 ? -8.482  26.176  -6.972  1.000 31.908  ? 214 VAL HHH N   1 ? 
ATOM   3764 C CA  . VAL C 2 214 ? -8.547  24.722  -7.242  1.000 34.570  ? 214 VAL HHH CA  1 ? 
ATOM   3765 C C   . VAL C 2 214 ? -9.864  24.397  -7.945  1.000 36.233  ? 214 VAL HHH C   1 ? 
ATOM   3766 O O   . VAL C 2 214 ? -10.945 24.798  -7.473  1.000 37.493  ? 214 VAL HHH O   1 ? 
ATOM   3767 C CB  . VAL C 2 214 ? -8.304  23.905  -5.966  1.000 35.705  ? 214 VAL HHH CB  1 ? 
ATOM   3768 C CG1 . VAL C 2 214 ? -8.337  22.411  -6.231  1.000 36.800  ? 214 VAL HHH CG1 1 ? 
ATOM   3769 C CG2 . VAL C 2 214 ? -6.994  24.296  -5.315  1.000 34.329  ? 214 VAL HHH CG2 1 ? 
ATOM   3770 N N   . ASN C 2 215 ? -9.761  23.669  -9.049  1.000 39.328  ? 215 ASN HHH N   1 ? 
ATOM   3771 C CA  . ASN C 2 215 ? -10.948 23.174  -9.776  1.000 40.403  ? 215 ASN HHH CA  1 ? 
ATOM   3772 C C   . ASN C 2 215 ? -10.827 21.676  -10.023 1.000 42.234  ? 215 ASN HHH C   1 ? 
ATOM   3773 O O   . ASN C 2 215 ? -9.861  21.254  -10.668 1.000 38.319  ? 215 ASN HHH O   1 ? 
ATOM   3774 C CB  . ASN C 2 215 ? -11.170 23.916  -11.086 1.000 46.610  ? 215 ASN HHH CB  1 ? 
ATOM   3775 C CG  . ASN C 2 215 ? -12.593 23.767  -11.565 1.000 52.539  ? 215 ASN HHH CG  1 ? 
ATOM   3776 O OD1 . ASN C 2 215 ? -12.856 24.025  -12.731 1.000 64.967  ? 215 ASN HHH OD1 1 ? 
ATOM   3777 N ND2 . ASN C 2 215 ? -13.495 23.325  -10.694 1.000 46.319  ? 215 ASN HHH ND2 1 ? 
ATOM   3778 N N   . HIS C 2 216 ? -11.801 20.926  -9.509  1.000 42.193  ? 216 HIS HHH N   1 ? 
ATOM   3779 C CA  . HIS C 2 216 ? -12.020 19.484  -9.796  1.000 47.702  ? 216 HIS HHH CA  1 ? 
ATOM   3780 C C   . HIS C 2 216 ? -13.420 19.332  -10.401 1.000 44.210  ? 216 HIS HHH C   1 ? 
ATOM   3781 O O   . HIS C 2 216 ? -14.373 19.131  -9.634  1.000 45.957  ? 216 HIS HHH O   1 ? 
ATOM   3782 C CB  . HIS C 2 216 ? -11.825 18.629  -8.524  1.000 44.161  ? 216 HIS HHH CB  1 ? 
ATOM   3783 C CG  . HIS C 2 216 ? -11.916 17.164  -8.793  1.000 41.684  ? 216 HIS HHH CG  1 ? 
ATOM   3784 N ND1 . HIS C 2 216 ? -12.927 16.385  -8.273  1.000 40.000  ? 216 HIS HHH ND1 1 ? 
ATOM   3785 C CD2 . HIS C 2 216 ? -11.146 16.349  -9.558  1.000 41.866  ? 216 HIS HHH CD2 1 ? 
ATOM   3786 C CE1 . HIS C 2 216 ? -12.761 15.137  -8.675  1.000 47.915  ? 216 HIS HHH CE1 1 ? 
ATOM   3787 N NE2 . HIS C 2 216 ? -11.671 15.090  -9.488  1.000 40.088  ? 216 HIS HHH NE2 1 ? 
ATOM   3788 N N   . LYS C 2 217 ? -13.512 19.385  -11.725 1.000 51.133  ? 217 LYS HHH N   1 ? 
ATOM   3789 C CA  . LYS C 2 217 ? -14.797 19.462  -12.471 1.000 56.075  ? 217 LYS HHH CA  1 ? 
ATOM   3790 C C   . LYS C 2 217 ? -15.695 18.298  -12.057 1.000 55.573  ? 217 LYS HHH C   1 ? 
ATOM   3791 O O   . LYS C 2 217 ? -16.788 18.529  -11.533 1.000 50.038  ? 217 LYS HHH O   1 ? 
ATOM   3792 C CB  . LYS C 2 217 ? -14.557 19.520  -13.982 1.000 54.496  ? 217 LYS HHH CB  1 ? 
ATOM   3793 C CG  . LYS C 2 217 ? -13.315 20.307  -14.375 1.000 68.438  ? 217 LYS HHH CG  1 ? 
ATOM   3794 C CD  . LYS C 2 217 ? -13.449 21.237  -15.558 1.000 73.314  ? 217 LYS HHH CD  1 ? 
ATOM   3795 C CE  . LYS C 2 217 ? -12.246 22.154  -15.670 1.000 78.441  ? 217 LYS HHH CE  1 ? 
ATOM   3796 N NZ  . LYS C 2 217 ? -12.469 23.268  -16.621 1.000 79.996  ? 217 LYS HHH NZ  1 ? 
ATOM   3797 N N   . PRO C 2 218 ? -15.235 17.030  -12.178 1.000 48.122  ? 218 PRO HHH N   1 ? 
ATOM   3798 C CA  . PRO C 2 218 ? -16.133 15.880  -12.076 1.000 46.752  ? 218 PRO HHH CA  1 ? 
ATOM   3799 C C   . PRO C 2 218 ? -16.947 15.871  -10.776 1.000 48.968  ? 218 PRO HHH C   1 ? 
ATOM   3800 O O   . PRO C 2 218 ? -17.989 15.271  -10.784 1.000 49.696  ? 218 PRO HHH O   1 ? 
ATOM   3801 C CB  . PRO C 2 218 ? -15.194 14.664  -12.147 1.000 51.538  ? 218 PRO HHH CB  1 ? 
ATOM   3802 C CG  . PRO C 2 218 ? -13.959 15.192  -12.873 1.000 51.244  ? 218 PRO HHH CG  1 ? 
ATOM   3803 C CD  . PRO C 2 218 ? -13.842 16.632  -12.411 1.000 49.543  ? 218 PRO HHH CD  1 ? 
ATOM   3804 N N   . SER C 2 219 ? -16.448 16.504  -9.704  1.000 43.985  ? 219 SER HHH N   1 ? 
ATOM   3805 C CA  . SER C 2 219 ? -17.150 16.646  -8.397  1.000 45.586  ? 219 SER HHH CA  1 ? 
ATOM   3806 C C   . SER C 2 219 ? -17.741 18.058  -8.247  1.000 45.813  ? 219 SER HHH C   1 ? 
ATOM   3807 O O   . SER C 2 219 ? -18.322 18.351  -7.166  1.000 47.012  ? 219 SER HHH O   1 ? 
ATOM   3808 C CB  . SER C 2 219 ? -16.207 16.372  -7.266  1.000 44.875  ? 219 SER HHH CB  1 ? 
ATOM   3809 O OG  . SER C 2 219 ? -15.169 17.353  -7.259  1.000 41.099  ? 219 SER HHH OG  1 ? 
ATOM   3810 N N   . ASN C 2 220 ? -17.515 18.919  -9.244  1.000 55.072  ? 220 ASN HHH N   1 ? 
ATOM   3811 C CA  . ASN C 2 220 ? -17.875 20.367  -9.215  1.000 65.398  ? 220 ASN HHH CA  1 ? 
ATOM   3812 C C   . ASN C 2 220 ? -17.376 20.965  -7.890  1.000 64.120  ? 220 ASN HHH C   1 ? 
ATOM   3813 O O   . ASN C 2 220 ? -18.199 21.543  -7.124  1.000 54.413  ? 220 ASN HHH O   1 ? 
ATOM   3814 C CB  . ASN C 2 220 ? -19.379 20.560  -9.446  1.000 74.605  ? 220 ASN HHH CB  1 ? 
ATOM   3815 C CG  . ASN C 2 220 ? -19.888 19.813  -10.666 1.000 78.116  ? 220 ASN HHH CG  1 ? 
ATOM   3816 O OD1 . ASN C 2 220 ? -19.629 20.220  -11.801 1.000 83.423  ? 220 ASN HHH OD1 1 ? 
ATOM   3817 N ND2 . ASN C 2 220 ? -20.605 18.719  -10.447 1.000 67.757  ? 220 ASN HHH ND2 1 ? 
ATOM   3818 N N   . THR C 2 221 ? -16.091 20.730  -7.592  1.000 56.781  ? 221 THR HHH N   1 ? 
ATOM   3819 C CA  . THR C 2 221 ? -15.350 21.342  -6.461  1.000 55.434  ? 221 THR HHH CA  1 ? 
ATOM   3820 C C   . THR C 2 221 ? -14.569 22.527  -7.040  1.000 52.713  ? 221 THR HHH C   1 ? 
ATOM   3821 O O   . THR C 2 221 ? -13.672 22.310  -7.883  1.000 50.046  ? 221 THR HHH O   1 ? 
ATOM   3822 C CB  . THR C 2 221 ? -14.469 20.330  -5.719  1.000 50.378  ? 221 THR HHH CB  1 ? 
ATOM   3823 O OG1 . THR C 2 221 ? -15.279 19.330  -5.099  1.000 49.156  ? 221 THR HHH OG1 1 ? 
ATOM   3824 C CG2 . THR C 2 221 ? -13.640 20.994  -4.641  1.000 53.643  ? 221 THR HHH CG2 1 ? 
ATOM   3825 N N   . LYS C 2 222 ? -14.992 23.741  -6.703  1.000 48.440  ? 222 LYS HHH N   1 ? 
ATOM   3826 C CA  . LYS C 2 222 ? -14.289 24.984  -7.099  1.000 46.088  ? 222 LYS HHH CA  1 ? 
ATOM   3827 C C   . LYS C 2 222 ? -14.004 25.741  -5.817  1.000 44.883  ? 222 LYS HHH C   1 ? 
ATOM   3828 O O   . LYS C 2 222 ? -14.988 26.176  -5.173  1.000 43.681  ? 222 LYS HHH O   1 ? 
ATOM   3829 C CB  . LYS C 2 222 ? -15.118 25.833  -8.060  1.000 52.972  ? 222 LYS HHH CB  1 ? 
ATOM   3830 C CG  . LYS C 2 222 ? -14.575 25.926  -9.475  1.000 63.497  ? 222 LYS HHH CG  1 ? 
ATOM   3831 C CD  . LYS C 2 222 ? -14.452 27.343  -9.963  1.000 70.578  ? 222 LYS HHH CD  1 ? 
ATOM   3832 C CE  . LYS C 2 222 ? -14.266 27.431  -11.461 1.000 75.899  ? 222 LYS HHH CE  1 ? 
ATOM   3833 N NZ  . LYS C 2 222 ? -14.542 28.799  -11.963 1.000 81.357  ? 222 LYS HHH NZ  1 ? 
ATOM   3834 N N   . VAL C 2 223 ? -12.726 25.865  -5.455  1.000 37.824  ? 223 VAL HHH N   1 ? 
ATOM   3835 C CA  . VAL C 2 223 ? -12.324 26.425  -4.142  1.000 38.594  ? 223 VAL HHH CA  1 ? 
ATOM   3836 C C   . VAL C 2 223 ? -11.144 27.359  -4.355  1.000 37.769  ? 223 VAL HHH C   1 ? 
ATOM   3837 O O   . VAL C 2 223 ? -10.219 27.007  -5.097  1.000 42.506  ? 223 VAL HHH O   1 ? 
ATOM   3838 C CB  . VAL C 2 223 ? -12.030 25.295  -3.144  1.000 38.927  ? 223 VAL HHH CB  1 ? 
ATOM   3839 C CG1 . VAL C 2 223 ? -11.464 25.835  -1.844  1.000 44.947  ? 223 VAL HHH CG1 1 ? 
ATOM   3840 C CG2 . VAL C 2 223 ? -13.290 24.489  -2.887  1.000 37.532  ? 223 VAL HHH CG2 1 ? 
ATOM   3841 N N   . ASP C 2 224 ? -11.220 28.542  -3.770  1.000 38.280  ? 224 ASP HHH N   1 ? 
ATOM   3842 C CA  . ASP C 2 224 ? -10.122 29.537  -3.761  1.000 35.381  ? 224 ASP HHH CA  1 ? 
ATOM   3843 C C   . ASP C 2 224 ? -9.649  29.618  -2.325  1.000 36.903  ? 224 ASP HHH C   1 ? 
ATOM   3844 O O   . ASP C 2 224 ? -10.392 30.150  -1.502  1.000 38.620  ? 224 ASP HHH O   1 ? 
ATOM   3845 C CB  . ASP C 2 224 ? -10.607 30.886  -4.259  1.000 38.491  ? 224 ASP HHH CB  1 ? 
ATOM   3846 C CG  . ASP C 2 224 ? -11.278 30.779  -5.610  1.000 40.874  ? 224 ASP HHH CG  1 ? 
ATOM   3847 O OD1 . ASP C 2 224 ? -10.587 30.395  -6.588  1.000 37.118  ? 224 ASP HHH OD1 1 ? 
ATOM   3848 O OD2 . ASP C 2 224 ? -12.493 31.038  -5.661  1.000 45.248  ? 224 ASP HHH OD2 1 ? 
ATOM   3849 N N   . LYS C 2 225 ? -8.502  29.027  -2.021  1.000 33.735  ? 225 LYS HHH N   1 ? 
ATOM   3850 C CA  . LYS C 2 225 ? -8.016  28.943  -0.628  1.000 36.729  ? 225 LYS HHH CA  1 ? 
ATOM   3851 C C   . LYS C 2 225 ? -6.975  30.049  -0.452  1.000 37.237  ? 225 LYS HHH C   1 ? 
ATOM   3852 O O   . LYS C 2 225 ? -6.020  30.068  -1.206  1.000 33.025  ? 225 LYS HHH O   1 ? 
ATOM   3853 C CB  . LYS C 2 225 ? -7.419  27.559  -0.359  1.000 37.995  ? 225 LYS HHH CB  1 ? 
ATOM   3854 C CG  . LYS C 2 225 ? -6.821  27.341  1.028   1.000 40.004  ? 225 LYS HHH CG  1 ? 
ATOM   3855 C CD  . LYS C 2 225 ? -7.763  27.674  2.174   1.000 47.297  ? 225 LYS HHH CD  1 ? 
ATOM   3856 C CE  . LYS C 2 225 ? -9.132  27.048  2.017   1.000 50.637  ? 225 LYS HHH CE  1 ? 
ATOM   3857 N NZ  . LYS C 2 225 ? -9.659  26.564  3.316   1.000 57.887  ? 225 LYS HHH NZ  1 ? 
ATOM   3858 N N   . ARG C 2 226 ? -7.154  30.883  0.563   1.000 38.282  ? 226 ARG HHH N   1 ? 
ATOM   3859 C CA  . ARG C 2 226 ? -6.212  31.962  0.919   1.000 39.754  ? 226 ARG HHH CA  1 ? 
ATOM   3860 C C   . ARG C 2 226 ? -5.115  31.322  1.768   1.000 39.814  ? 226 ARG HHH C   1 ? 
ATOM   3861 O O   . ARG C 2 226 ? -5.449  30.533  2.662   1.000 38.837  ? 226 ARG HHH O   1 ? 
ATOM   3862 C CB  . ARG C 2 226 ? -6.973  33.076  1.642   1.000 45.289  ? 226 ARG HHH CB  1 ? 
ATOM   3863 C CG  . ARG C 2 226 ? -6.093  34.196  2.173   1.000 53.245  ? 226 ARG HHH CG  1 ? 
ATOM   3864 C CD  . ARG C 2 226 ? -6.888  35.169  3.024   1.000 62.363  ? 226 ARG HHH CD  1 ? 
ATOM   3865 N NE  . ARG C 2 226 ? -6.038  36.330  3.225   1.000 79.617  ? 226 ARG HHH NE  1 ? 
ATOM   3866 C CZ  . ARG C 2 226 ? -6.139  37.482  2.570   1.000 86.822  ? 226 ARG HHH CZ  1 ? 
ATOM   3867 N NH1 . ARG C 2 226 ? -7.102  37.671  1.683   1.000 88.747  ? 226 ARG HHH NH1 1 ? 
ATOM   3868 N NH2 . ARG C 2 226 ? -5.287  38.459  2.833   1.000 92.507  ? 226 ARG HHH NH2 1 ? 
ATOM   3869 N N   . VAL C 2 227 ? -3.850  31.622  1.461   1.000 39.668  ? 227 VAL HHH N   1 ? 
ATOM   3870 C CA  . VAL C 2 227 ? -2.668  31.088  2.200   1.000 39.981  ? 227 VAL HHH CA  1 ? 
ATOM   3871 C C   . VAL C 2 227 ? -2.027  32.230  3.006   1.000 36.314  ? 227 VAL HHH C   1 ? 
ATOM   3872 O O   . VAL C 2 227 ? -1.380  33.054  2.396   1.000 38.159  ? 227 VAL HHH O   1 ? 
ATOM   3873 C CB  . VAL C 2 227 ? -1.653  30.394  1.264   1.000 37.185  ? 227 VAL HHH CB  1 ? 
ATOM   3874 C CG1 . VAL C 2 227 ? -0.597  29.664  2.079   1.000 38.050  ? 227 VAL HHH CG1 1 ? 
ATOM   3875 C CG2 . VAL C 2 227 ? -2.331  29.444  0.288   1.000 34.917  ? 227 VAL HHH CG2 1 ? 
ATOM   3876 N N   . GLU C 2 228 ? -2.172  32.179  4.331   1.000 40.407  ? 228 GLU HHH N   1 ? 
ATOM   3877 C CA  . GLU C 2 228 ? -1.769  33.190  5.346   1.000 50.596  ? 228 GLU HHH CA  1 ? 
ATOM   3878 C C   . GLU C 2 228 ? -0.392  32.803  5.860   1.000 47.923  ? 228 GLU HHH C   1 ? 
ATOM   3879 O O   . GLU C 2 228 ? -0.172  31.624  6.070   1.000 44.812  ? 228 GLU HHH O   1 ? 
ATOM   3880 C CB  . GLU C 2 228 ? -2.748  33.122  6.535   1.000 53.389  ? 228 GLU HHH CB  1 ? 
ATOM   3881 C CG  . GLU C 2 228 ? -3.346  34.452  6.932   1.000 61.985  ? 228 GLU HHH CG  1 ? 
ATOM   3882 C CD  . GLU C 2 228 ? -4.293  35.017  5.885   1.000 68.849  ? 228 GLU HHH CD  1 ? 
ATOM   3883 O OE1 . GLU C 2 228 ? -5.443  34.537  5.813   1.000 73.309  ? 228 GLU HHH OE1 1 ? 
ATOM   3884 O OE2 . GLU C 2 228 ? -3.870  35.912  5.116   1.000 69.632  ? 228 GLU HHH OE2 1 ? 
ATOM   3885 N N   . PRO C 2 229 ? 0.549   33.738  6.133   1.000 52.619  ? 229 PRO HHH N   1 ? 
ATOM   3886 C CA  . PRO C 2 229 ? 1.718   33.420  6.957   1.000 55.313  ? 229 PRO HHH CA  1 ? 
ATOM   3887 C C   . PRO C 2 229 ? 1.331   32.863  8.337   1.000 61.649  ? 229 PRO HHH C   1 ? 
ATOM   3888 O O   . PRO C 2 229 ? 0.239   33.192  8.793   1.000 66.074  ? 229 PRO HHH O   1 ? 
ATOM   3889 C CB  . PRO C 2 229 ? 2.450   34.766  7.070   1.000 55.592  ? 229 PRO HHH CB  1 ? 
ATOM   3890 C CG  . PRO C 2 229 ? 2.041   35.501  5.814   1.000 53.522  ? 229 PRO HHH CG  1 ? 
ATOM   3891 C CD  . PRO C 2 229 ? 0.593   35.101  5.591   1.000 53.644  ? 229 PRO HHH CD  1 ? 
ATOM   3892 N N   . LYS C 2 230 ? 2.215   32.055  8.951   1.000 70.887  ? 230 LYS HHH N   1 ? 
ATOM   3893 C CA  . LYS C 2 230 ? 1.914   31.171  10.121  1.000 79.846  ? 230 LYS HHH CA  1 ? 
ATOM   3894 C C   . LYS C 2 230 ? 1.312   31.993  11.270  1.000 76.037  ? 230 LYS HHH C   1 ? 
ATOM   3895 O O   . LYS C 2 230 ? 1.837   33.024  11.654  1.000 73.584  ? 230 LYS HHH O   1 ? 
ATOM   3896 C CB  . LYS C 2 230 ? 3.163   30.412  10.597  1.000 87.900  ? 230 LYS HHH CB  1 ? 
ATOM   3897 C CG  . LYS C 2 230 ? 3.376   29.019  10.004  1.000 94.312  ? 230 LYS HHH CG  1 ? 
ATOM   3898 C CD  . LYS C 2 230 ? 4.357   28.151  10.792  1.000 98.406  ? 230 LYS HHH CD  1 ? 
ATOM   3899 C CE  . LYS C 2 230 ? 4.756   26.869  10.082  1.000 98.602  ? 230 LYS HHH CE  1 ? 
ATOM   3900 N NZ  . LYS C 2 230 ? 5.904   26.199  10.746  1.000 93.763  ? 230 LYS HHH NZ  1 ? 
ATOM   3901 N N   . GLN D 3 1   ? 19.124  -14.003 3.774   1.000 63.102  ? 1   GLN LLL N   1 ? 
ATOM   3902 C CA  A GLN D 3 1   ? 19.824  -13.338 2.620   0.500 54.332  ? 1   GLN LLL CA  1 ? 
ATOM   3903 C CA  B GLN D 3 1   ? 20.006  -13.590 2.675   0.500 53.799  ? 1   GLN LLL CA  1 ? 
ATOM   3904 C C   . GLN D 3 1   ? 19.457  -14.069 1.318   1.000 50.493  ? 1   GLN LLL C   1 ? 
ATOM   3905 O O   . GLN D 3 1   ? 20.307  -14.306 0.455   1.000 53.769  ? 1   GLN LLL O   1 ? 
ATOM   3906 C CB  A GLN D 3 1   ? 21.322  -13.211 2.874   0.500 53.447  ? 1   GLN LLL CB  1 ? 
ATOM   3907 C CB  B GLN D 3 1   ? 21.431  -14.123 2.918   0.500 49.643  ? 1   GLN LLL CB  1 ? 
ATOM   3908 C CG  A GLN D 3 1   ? 21.809  -11.819 2.526   0.500 49.269  ? 1   GLN LLL CG  1 ? 
ATOM   3909 C CG  B GLN D 3 1   ? 21.587  -15.586 3.378   0.500 51.310  ? 1   GLN LLL CG  1 ? 
ATOM   3910 C CD  A GLN D 3 1   ? 23.308  -11.803 2.491   0.500 49.938  ? 1   GLN LLL CD  1 ? 
ATOM   3911 C CD  B GLN D 3 1   ? 20.493  -16.609 3.111   0.500 50.410  ? 1   GLN LLL CD  1 ? 
ATOM   3912 O OE1 A GLN D 3 1   ? 23.944  -12.754 2.931   0.500 54.119  ? 1   GLN LLL OE1 1 ? 
ATOM   3913 O OE1 B GLN D 3 1   ? 20.311  -17.106 2.008   0.500 35.908  ? 1   GLN LLL OE1 1 ? 
ATOM   3914 N NE2 A GLN D 3 1   ? 23.870  -10.738 1.943   0.500 45.666  ? 1   GLN LLL NE2 1 ? 
ATOM   3915 N NE2 B GLN D 3 1   ? 19.795  -17.027 4.162   0.500 53.508  ? 1   GLN LLL NE2 1 ? 
ATOM   3916 N N   . SER D 3 2   ? 18.149  -14.262 1.148   1.000 46.495  ? 2   SER LLL N   1 ? 
ATOM   3917 C CA  . SER D 3 2   ? 17.525  -14.793 -0.094  1.000 49.926  ? 2   SER LLL CA  1 ? 
ATOM   3918 C C   . SER D 3 2   ? 17.049  -13.631 -1.001  1.000 48.119  ? 2   SER LLL C   1 ? 
ATOM   3919 O O   . SER D 3 2   ? 15.977  -13.727 -1.607  1.000 54.178  ? 2   SER LLL O   1 ? 
ATOM   3920 C CB  . SER D 3 2   ? 16.433  -15.736 0.288   1.000 50.846  ? 2   SER LLL CB  1 ? 
ATOM   3921 O OG  . SER D 3 2   ? 15.589  -15.100 1.239   1.000 58.749  ? 2   SER LLL OG  1 ? 
ATOM   3922 N N   . VAL D 3 3   ? 17.849  -12.570 -1.103  1.000 45.161  ? 3   VAL LLL N   1 ? 
ATOM   3923 C CA  . VAL D 3 3   ? 17.622  -11.377 -1.971  1.000 49.480  ? 3   VAL LLL CA  1 ? 
ATOM   3924 C C   . VAL D 3 3   ? 18.875  -11.178 -2.831  1.000 46.412  ? 3   VAL LLL C   1 ? 
ATOM   3925 O O   . VAL D 3 3   ? 19.963  -11.715 -2.469  1.000 45.538  ? 3   VAL LLL O   1 ? 
ATOM   3926 C CB  . VAL D 3 3   ? 17.376  -10.094 -1.159  1.000 48.801  ? 3   VAL LLL CB  1 ? 
ATOM   3927 C CG1 . VAL D 3 3   ? 16.138  -10.175 -0.285  1.000 46.744  ? 3   VAL LLL CG1 1 ? 
ATOM   3928 C CG2 . VAL D 3 3   ? 18.603  -9.730  -0.326  1.000 46.227  ? 3   VAL LLL CG2 1 ? 
ATOM   3929 N N   . VAL D 3 4   ? 18.729  -10.414 -3.913  1.000 43.439  ? 4   VAL LLL N   1 ? 
ATOM   3930 C CA  . VAL D 3 4   ? 19.871  -9.770  -4.610  1.000 37.524  ? 4   VAL LLL CA  1 ? 
ATOM   3931 C C   . VAL D 3 4   ? 19.637  -8.263  -4.593  1.000 34.472  ? 4   VAL LLL C   1 ? 
ATOM   3932 O O   . VAL D 3 4   ? 18.488  -7.844  -4.759  1.000 35.827  ? 4   VAL LLL O   1 ? 
ATOM   3933 C CB  . VAL D 3 4   ? 20.103  -10.364 -6.010  1.000 36.867  ? 4   VAL LLL CB  1 ? 
ATOM   3934 C CG1 . VAL D 3 4   ? 20.662  -11.770 -5.887  1.000 38.130  ? 4   VAL LLL CG1 1 ? 
ATOM   3935 C CG2 . VAL D 3 4   ? 18.878  -10.360 -6.879  1.000 37.317  ? 4   VAL LLL CG2 1 ? 
ATOM   3936 N N   . THR D 3 5   ? 20.690  -7.476  -4.346  1.000 32.539  ? 5   THR LLL N   1 ? 
ATOM   3937 C CA  . THR D 3 5   ? 20.586  -6.010  -4.227  1.000 32.600  ? 5   THR LLL CA  1 ? 
ATOM   3938 C C   . THR D 3 5   ? 21.431  -5.354  -5.321  1.000 30.871  ? 5   THR LLL C   1 ? 
ATOM   3939 O O   . THR D 3 5   ? 22.516  -5.870  -5.671  1.000 32.761  ? 5   THR LLL O   1 ? 
ATOM   3940 C CB  . THR D 3 5   ? 20.988  -5.510  -2.839  1.000 35.541  ? 5   THR LLL CB  1 ? 
ATOM   3941 O OG1 . THR D 3 5   ? 22.354  -5.880  -2.723  1.000 36.170  ? 5   THR LLL OG1 1 ? 
ATOM   3942 C CG2 . THR D 3 5   ? 20.178  -6.110  -1.706  1.000 35.937  ? 5   THR LLL CG2 1 ? 
ATOM   3943 N N   . GLN D 3 6   ? 20.949  -4.204  -5.752  1.000 31.762  ? 6   GLN LLL N   1 ? 
ATOM   3944 C CA  . GLN D 3 6   ? 21.563  -3.310  -6.756  1.000 33.211  ? 6   GLN LLL CA  1 ? 
ATOM   3945 C C   . GLN D 3 6   ? 21.457  -1.897  -6.220  1.000 35.099  ? 6   GLN LLL C   1 ? 
ATOM   3946 O O   . GLN D 3 6   ? 20.442  -1.597  -5.605  1.000 35.571  ? 6   GLN LLL O   1 ? 
ATOM   3947 C CB  . GLN D 3 6   ? 20.745  -3.240  -8.052  1.000 32.306  ? 6   GLN LLL CB  1 ? 
ATOM   3948 C CG  . GLN D 3 6   ? 20.565  -4.519  -8.783  1.000 32.970  ? 6   GLN LLL CG  1 ? 
ATOM   3949 C CD  . GLN D 3 6   ? 19.685  -4.395  -10.001 1.000 28.829  ? 6   GLN LLL CD  1 ? 
ATOM   3950 O OE1 . GLN D 3 6   ? 18.685  -5.098  -10.104 1.000 28.439  ? 6   GLN LLL OE1 1 ? 
ATOM   3951 N NE2 . GLN D 3 6   ? 20.098  -3.582  -10.973 1.000 25.156  ? 6   GLN LLL NE2 1 ? 
ATOM   3952 N N   . PRO D 3 7   ? 22.387  -0.973  -6.572  1.000 36.257  ? 7   PRO LLL N   1 ? 
ATOM   3953 C CA  . PRO D 3 7   ? 22.221  0.451   -6.273  1.000 34.005  ? 7   PRO LLL CA  1 ? 
ATOM   3954 C C   . PRO D 3 7   ? 21.062  1.016   -7.092  1.000 30.831  ? 7   PRO LLL C   1 ? 
ATOM   3955 O O   . PRO D 3 7   ? 20.765  0.543   -8.177  1.000 30.329  ? 7   PRO LLL O   1 ? 
ATOM   3956 C CB  . PRO D 3 7   ? 23.559  1.087   -6.674  1.000 37.868  ? 7   PRO LLL CB  1 ? 
ATOM   3957 C CG  . PRO D 3 7   ? 24.156  0.124   -7.678  1.000 37.635  ? 7   PRO LLL CG  1 ? 
ATOM   3958 C CD  . PRO D 3 7   ? 23.639  -1.249  -7.283  1.000 36.756  ? 7   PRO LLL CD  1 ? 
ATOM   3959 N N   . PRO D 3 8   ? 20.284  1.977   -6.567  1.000 31.638  ? 8   PRO LLL N   1 ? 
ATOM   3960 C CA  . PRO D 3 8   ? 19.094  2.431   -7.280  1.000 30.269  ? 8   PRO LLL CA  1 ? 
ATOM   3961 C C   . PRO D 3 8   ? 19.398  3.256   -8.543  1.000 31.674  ? 8   PRO LLL C   1 ? 
ATOM   3962 O O   . PRO D 3 8   ? 18.566  3.359   -9.383  1.000 29.417  ? 8   PRO LLL O   1 ? 
ATOM   3963 C CB  . PRO D 3 8   ? 18.336  3.226   -6.208  1.000 34.602  ? 8   PRO LLL CB  1 ? 
ATOM   3964 C CG  . PRO D 3 8   ? 19.385  3.646   -5.207  1.000 35.929  ? 8   PRO LLL CG  1 ? 
ATOM   3965 C CD  . PRO D 3 8   ? 20.422  2.540   -5.222  1.000 33.294  ? 8   PRO LLL CD  1 ? 
ATOM   3966 N N   . SER D 3 9   ? 20.585  3.830   -8.655  1.000 33.479  ? 9   SER LLL N   1 ? 
ATOM   3967 C CA  . SER D 3 9   ? 20.901  4.790   -9.745  1.000 37.236  ? 9   SER LLL CA  1 ? 
ATOM   3968 C C   . SER D 3 9   ? 22.383  4.744   -10.053 1.000 34.739  ? 9   SER LLL C   1 ? 
ATOM   3969 O O   . SER D 3 9   ? 23.194  4.462   -9.176  1.000 32.534  ? 9   SER LLL O   1 ? 
ATOM   3970 C CB  . SER D 3 9   ? 20.459  6.191   -9.464  1.000 37.914  ? 9   SER LLL CB  1 ? 
ATOM   3971 O OG  . SER D 3 9   ? 21.151  6.676   -8.349  1.000 42.764  ? 9   SER LLL OG  1 ? 
ATOM   3972 N N   A VAL D 3 10  ? 22.704  4.865   -11.334 0.600 34.202  ? 10  VAL LLL N   1 ? 
ATOM   3973 N N   B VAL D 3 10  ? 22.706  4.989   -11.318 0.400 33.070  ? 10  VAL LLL N   1 ? 
ATOM   3974 C CA  A VAL D 3 10  ? 24.091  5.064   -11.821 0.600 34.282  ? 10  VAL LLL CA  1 ? 
ATOM   3975 C CA  B VAL D 3 10  ? 24.098  5.044   -11.831 0.400 32.321  ? 10  VAL LLL CA  1 ? 
ATOM   3976 C C   A VAL D 3 10  ? 23.978  6.123   -12.910 0.600 33.849  ? 10  VAL LLL C   1 ? 
ATOM   3977 C C   B VAL D 3 10  ? 24.067  5.974   -13.042 0.400 33.395  ? 10  VAL LLL C   1 ? 
ATOM   3978 O O   A VAL D 3 10  ? 22.889  6.258   -13.496 0.600 30.926  ? 10  VAL LLL O   1 ? 
ATOM   3979 O O   B VAL D 3 10  ? 23.145  5.835   -13.869 0.400 30.948  ? 10  VAL LLL O   1 ? 
ATOM   3980 C CB  A VAL D 3 10  ? 24.747  3.761   -12.331 0.600 35.014  ? 10  VAL LLL CB  1 ? 
ATOM   3981 C CB  B VAL D 3 10  ? 24.637  3.642   -12.182 0.400 30.691  ? 10  VAL LLL CB  1 ? 
ATOM   3982 C CG1 A VAL D 3 10  ? 26.221  3.950   -12.661 0.600 35.275  ? 10  VAL LLL CG1 1 ? 
ATOM   3983 C CG1 B VAL D 3 10  ? 24.032  3.113   -13.467 0.400 30.346  ? 10  VAL LLL CG1 1 ? 
ATOM   3984 C CG2 A VAL D 3 10  ? 24.619  2.617   -11.342 0.600 36.894  ? 10  VAL LLL CG2 1 ? 
ATOM   3985 C CG2 B VAL D 3 10  ? 26.157  3.612   -12.277 0.400 30.019  ? 10  VAL LLL CG2 1 ? 
ATOM   3986 N N   . SER D 3 11  ? 25.067  6.849   -13.124 1.000 35.609  ? 11  SER LLL N   1 ? 
ATOM   3987 C CA  . SER D 3 11  ? 25.179  7.995   -14.044 1.000 37.912  ? 11  SER LLL CA  1 ? 
ATOM   3988 C C   . SER D 3 11  ? 26.471  7.832   -14.860 1.000 38.177  ? 11  SER LLL C   1 ? 
ATOM   3989 O O   . SER D 3 11  ? 27.507  7.511   -14.252 1.000 35.920  ? 11  SER LLL O   1 ? 
ATOM   3990 C CB  . SER D 3 11  ? 25.264  9.218   -13.192 1.000 36.114  ? 11  SER LLL CB  1 ? 
ATOM   3991 O OG  . SER D 3 11  ? 24.797  10.305  -13.879 1.000 49.762  ? 11  SER LLL OG  1 ? 
ATOM   3992 N N   . GLY D 3 12  ? 26.425  8.096   -16.160 1.000 37.231  ? 12  GLY LLL N   1 ? 
ATOM   3993 C CA  . GLY D 3 12  ? 27.633  8.415   -16.949 1.000 42.684  ? 12  GLY LLL CA  1 ? 
ATOM   3994 C C   . GLY D 3 12  ? 27.354  9.314   -18.148 1.000 36.463  ? 12  GLY LLL C   1 ? 
ATOM   3995 O O   . GLY D 3 12  ? 26.239  9.315   -18.650 1.000 33.118  ? 12  GLY LLL O   1 ? 
ATOM   3996 N N   . ALA D 3 13  ? 28.389  10.003  -18.618 1.000 39.874  ? 13  ALA LLL N   1 ? 
ATOM   3997 C CA  . ALA D 3 13  ? 28.393  10.837  -19.835 1.000 37.174  ? 13  ALA LLL CA  1 ? 
ATOM   3998 C C   . ALA D 3 13  ? 28.538  9.944   -21.054 1.000 36.840  ? 13  ALA LLL C   1 ? 
ATOM   3999 O O   . ALA D 3 13  ? 29.123  8.851   -20.990 1.000 36.031  ? 13  ALA LLL O   1 ? 
ATOM   4000 C CB  . ALA D 3 13  ? 29.521  11.851  -19.757 1.000 39.225  ? 13  ALA LLL CB  1 ? 
ATOM   4001 N N   . PRO D 3 14  ? 28.029  10.385  -22.223 1.000 35.498  ? 14  PRO LLL N   1 ? 
ATOM   4002 C CA  . PRO D 3 14  ? 28.191  9.598   -23.438 1.000 35.477  ? 14  PRO LLL CA  1 ? 
ATOM   4003 C C   . PRO D 3 14  ? 29.683  9.291   -23.625 1.000 32.996  ? 14  PRO LLL C   1 ? 
ATOM   4004 O O   . PRO D 3 14  ? 30.522  10.120  -23.308 1.000 34.325  ? 14  PRO LLL O   1 ? 
ATOM   4005 C CB  . PRO D 3 14  ? 27.559  10.476  -24.526 1.000 35.917  ? 14  PRO LLL CB  1 ? 
ATOM   4006 C CG  . PRO D 3 14  ? 26.557  11.316  -23.746 1.000 39.029  ? 14  PRO LLL CG  1 ? 
ATOM   4007 C CD  . PRO D 3 14  ? 27.282  11.631  -22.453 1.000 38.260  ? 14  PRO LLL CD  1 ? 
ATOM   4008 N N   . GLY D 3 15  ? 29.962  8.076   -24.085 1.000 36.399  ? 15  GLY LLL N   1 ? 
ATOM   4009 C CA  . GLY D 3 15  ? 31.319  7.589   -24.366 1.000 36.702  ? 15  GLY LLL CA  1 ? 
ATOM   4010 C C   . GLY D 3 15  ? 32.011  7.024   -23.141 1.000 37.046  ? 15  GLY LLL C   1 ? 
ATOM   4011 O O   . GLY D 3 15  ? 33.003  6.343   -23.306 1.000 37.985  ? 15  GLY LLL O   1 ? 
ATOM   4012 N N   . GLN D 3 16  ? 31.499  7.251   -21.940 1.000 38.283  ? 16  GLN LLL N   1 ? 
ATOM   4013 C CA  . GLN D 3 16  ? 32.151  6.733   -20.711 1.000 35.656  ? 16  GLN LLL CA  1 ? 
ATOM   4014 C C   . GLN D 3 16  ? 31.680  5.293   -20.417 1.000 33.125  ? 16  GLN LLL C   1 ? 
ATOM   4015 O O   . GLN D 3 16  ? 30.796  4.724   -21.136 1.000 30.036  ? 16  GLN LLL O   1 ? 
ATOM   4016 C CB  . GLN D 3 16  ? 31.825  7.635   -19.540 1.000 37.611  ? 16  GLN LLL CB  1 ? 
ATOM   4017 C CG  . GLN D 3 16  ? 32.430  9.023   -19.555 1.000 43.862  ? 16  GLN LLL CG  1 ? 
ATOM   4018 C CD  . GLN D 3 16  ? 32.260  9.577   -18.155 1.000 52.776  ? 16  GLN LLL CD  1 ? 
ATOM   4019 O OE1 . GLN D 3 16  ? 31.152  9.645   -17.603 1.000 51.122  ? 16  GLN LLL OE1 1 ? 
ATOM   4020 N NE2 . GLN D 3 16  ? 33.376  9.898   -17.522 1.000 59.289  ? 16  GLN LLL NE2 1 ? 
ATOM   4021 N N   . ARG D 3 17  ? 32.297  4.687   -19.410 1.000 38.873  ? 17  ARG LLL N   1 ? 
ATOM   4022 C CA  . ARG D 3 17  ? 32.029  3.293   -18.969 1.000 38.041  ? 17  ARG LLL CA  1 ? 
ATOM   4023 C C   . ARG D 3 17  ? 31.502  3.347   -17.526 1.000 34.365  ? 17  ARG LLL C   1 ? 
ATOM   4024 O O   . ARG D 3 17  ? 32.025  4.142   -16.709 1.000 36.157  ? 17  ARG LLL O   1 ? 
ATOM   4025 C CB  . ARG D 3 17  ? 33.307  2.456   -19.079 1.000 37.256  ? 17  ARG LLL CB  1 ? 
ATOM   4026 C CG  . ARG D 3 17  ? 33.270  1.142   -18.304 1.000 38.180  ? 17  ARG LLL CG  1 ? 
ATOM   4027 C CD  . ARG D 3 17  ? 34.611  0.428   -18.380 1.000 38.652  ? 17  ARG LLL CD  1 ? 
ATOM   4028 N NE  . ARG D 3 17  ? 34.547  -0.952  -17.893 1.000 39.535  ? 17  ARG LLL NE  1 ? 
ATOM   4029 C CZ  . ARG D 3 17  ? 34.704  -1.315  -16.613 1.000 38.881  ? 17  ARG LLL CZ  1 ? 
ATOM   4030 N NH1 . ARG D 3 17  ? 34.905  -0.421  -15.669 1.000 37.934  ? 17  ARG LLL NH1 1 ? 
ATOM   4031 N NH2 . ARG D 3 17  ? 34.641  -2.585  -16.271 1.000 42.207  ? 17  ARG LLL NH2 1 ? 
ATOM   4032 N N   . VAL D 3 18  ? 30.513  2.522   -17.218 1.000 34.605  ? 18  VAL LLL N   1 ? 
ATOM   4033 C CA  . VAL D 3 18  ? 29.901  2.441   -15.863 1.000 38.042  ? 18  VAL LLL CA  1 ? 
ATOM   4034 C C   . VAL D 3 18  ? 29.713  0.968   -15.539 1.000 34.936  ? 18  VAL LLL C   1 ? 
ATOM   4035 O O   . VAL D 3 18  ? 29.642  0.163   -16.481 1.000 35.880  ? 18  VAL LLL O   1 ? 
ATOM   4036 C CB  . VAL D 3 18  ? 28.545  3.164   -15.797 1.000 38.987  ? 18  VAL LLL CB  1 ? 
ATOM   4037 C CG1 . VAL D 3 18  ? 28.646  4.628   -16.204 1.000 45.567  ? 18  VAL LLL CG1 1 ? 
ATOM   4038 C CG2 . VAL D 3 18  ? 27.505  2.457   -16.636 1.000 34.294  ? 18  VAL LLL CG2 1 ? 
ATOM   4039 N N   . THR D 3 19  ? 29.605  0.655   -14.250 1.000 34.341  ? 19  THR LLL N   1 ? 
ATOM   4040 C CA  . THR D 3 19  ? 29.353  -0.714  -13.751 1.000 33.588  ? 19  THR LLL CA  1 ? 
ATOM   4041 C C   . THR D 3 19  ? 28.159  -0.678  -12.801 1.000 29.218  ? 19  THR LLL C   1 ? 
ATOM   4042 O O   . THR D 3 19  ? 27.909  0.378   -12.168 1.000 30.754  ? 19  THR LLL O   1 ? 
ATOM   4043 C CB  . THR D 3 19  ? 30.603  -1.354  -13.129 1.000 37.451  ? 19  THR LLL CB  1 ? 
ATOM   4044 O OG1 . THR D 3 19  ? 30.995  -0.553  -12.020 1.000 36.665  ? 19  THR LLL OG1 1 ? 
ATOM   4045 C CG2 . THR D 3 19  ? 31.732  -1.481  -14.131 1.000 40.610  ? 19  THR LLL CG2 1 ? 
ATOM   4046 N N   . ILE D 3 20  ? 27.411  -1.780  -12.782 1.000 30.737  ? 20  ILE LLL N   1 ? 
ATOM   4047 C CA  . ILE D 3 20  ? 26.280  -2.005  -11.831 1.000 32.751  ? 20  ILE LLL CA  1 ? 
ATOM   4048 C C   . ILE D 3 20  ? 26.528  -3.369  -11.181 1.000 32.145  ? 20  ILE LLL C   1 ? 
ATOM   4049 O O   . ILE D 3 20  ? 26.662  -4.372  -11.920 1.000 32.924  ? 20  ILE LLL O   1 ? 
ATOM   4050 C CB  . ILE D 3 20  ? 24.916  -1.962  -12.540 1.000 33.269  ? 20  ILE LLL CB  1 ? 
ATOM   4051 C CG1 . ILE D 3 20  ? 24.681  -0.669  -13.319 1.000 31.982  ? 20  ILE LLL CG1 1 ? 
ATOM   4052 C CG2 . ILE D 3 20  ? 23.785  -2.226  -11.548 1.000 32.708  ? 20  ILE LLL CG2 1 ? 
ATOM   4053 C CD1 . ILE D 3 20  ? 23.560  -0.769  -14.339 1.000 32.398  ? 20  ILE LLL CD1 1 ? 
ATOM   4054 N N   . SER D 3 21  ? 26.598  -3.371  -9.852  1.000 33.451  ? 21  SER LLL N   1 ? 
ATOM   4055 C CA  . SER D 3 21  ? 26.857  -4.548  -9.002  1.000 35.616  ? 21  SER LLL CA  1 ? 
ATOM   4056 C C   . SER D 3 21  ? 25.519  -5.196  -8.663  1.000 33.605  ? 21  SER LLL C   1 ? 
ATOM   4057 O O   . SER D 3 21  ? 24.537  -4.457  -8.388  1.000 33.148  ? 21  SER LLL O   1 ? 
ATOM   4058 C CB  . SER D 3 21  ? 27.624  -4.163  -7.745  1.000 38.690  ? 21  SER LLL CB  1 ? 
ATOM   4059 O OG  . SER D 3 21  ? 26.917  -3.158  -6.985  1.000 39.595  ? 21  SER LLL OG  1 ? 
ATOM   4060 N N   . CYS D 3 22  ? 25.490  -6.527  -8.720  1.000 36.236  ? 22  CYS LLL N   1 ? 
ATOM   4061 C CA  . CYS D 3 22  ? 24.385  -7.369  -8.204  1.000 32.305  ? 22  CYS LLL CA  1 ? 
ATOM   4062 C C   . CYS D 3 22  ? 24.952  -8.122  -7.015  1.000 31.031  ? 22  CYS LLL C   1 ? 
ATOM   4063 O O   . CYS D 3 22  ? 25.763  -9.013  -7.249  1.000 32.045  ? 22  CYS LLL O   1 ? 
ATOM   4064 C CB  . CYS D 3 22  ? 23.885  -8.297  -9.297  1.000 33.705  ? 22  CYS LLL CB  1 ? 
ATOM   4065 S SG  . CYS D 3 22  ? 22.345  -9.165  -8.907  1.000 33.334  ? 22  CYS LLL SG  1 ? 
ATOM   4066 N N   . THR D 3 23  ? 24.545  -7.766  -5.814  1.000 30.225  ? 23  THR LLL N   1 ? 
ATOM   4067 C CA  . THR D 3 23  ? 25.071  -8.370  -4.562  1.000 34.099  ? 23  THR LLL CA  1 ? 
ATOM   4068 C C   . THR D 3 23  ? 24.102  -9.444  -4.063  1.000 34.450  ? 23  THR LLL C   1 ? 
ATOM   4069 O O   . THR D 3 23  ? 22.993  -9.075  -3.677  1.000 32.288  ? 23  THR LLL O   1 ? 
ATOM   4070 C CB  . THR D 3 23  ? 25.255  -7.317  -3.467  1.000 33.165  ? 23  THR LLL CB  1 ? 
ATOM   4071 O OG1 . THR D 3 23  ? 26.132  -6.326  -4.015  1.000 35.040  ? 23  THR LLL OG1 1 ? 
ATOM   4072 C CG2 . THR D 3 23  ? 25.798  -7.910  -2.182  1.000 33.084  ? 23  THR LLL CG2 1 ? 
ATOM   4073 N N   . GLY D 3 24  ? 24.512  -10.712 -4.088  1.000 34.334  ? 24  GLY LLL N   1 ? 
ATOM   4074 C CA  . GLY D 3 24  ? 23.688  -11.837 -3.604  1.000 36.778  ? 24  GLY LLL CA  1 ? 
ATOM   4075 C C   . GLY D 3 24  ? 24.365  -12.528 -2.435  1.000 38.072  ? 24  GLY LLL C   1 ? 
ATOM   4076 O O   . GLY D 3 24  ? 25.175  -11.898 -1.759  1.000 42.149  ? 24  GLY LLL O   1 ? 
ATOM   4077 N N   . SER D 3 25  ? 24.086  -13.803 -2.245  1.000 37.446  ? 25  SER LLL N   1 ? 
ATOM   4078 C CA  . SER D 3 25  ? 24.451  -14.555 -1.025  1.000 35.408  ? 25  SER LLL CA  1 ? 
ATOM   4079 C C   . SER D 3 25  ? 24.869  -15.989 -1.357  1.000 35.710  ? 25  SER LLL C   1 ? 
ATOM   4080 O O   . SER D 3 25  ? 24.913  -16.383 -2.545  1.000 37.362  ? 25  SER LLL O   1 ? 
ATOM   4081 C CB  . SER D 3 25  ? 23.291  -14.506 -0.064  1.000 38.742  ? 25  SER LLL CB  1 ? 
ATOM   4082 O OG  . SER D 3 25  ? 22.297  -15.475 -0.395  1.000 35.726  ? 25  SER LLL OG  1 ? 
ATOM   4083 N N   . SER D 3 26  ? 25.161  -16.762 -0.311  1.000 37.098  ? 26  SER LLL N   1 ? 
ATOM   4084 C CA  . SER D 3 26  ? 25.466  -18.211 -0.402  1.000 34.655  ? 26  SER LLL CA  1 ? 
ATOM   4085 C C   . SER D 3 26  ? 24.243  -19.008 -0.892  1.000 30.364  ? 26  SER LLL C   1 ? 
ATOM   4086 O O   . SER D 3 26  ? 24.427  -20.168 -1.283  1.000 34.038  ? 26  SER LLL O   1 ? 
ATOM   4087 C CB  . SER D 3 26  ? 25.909  -18.741 0.933   1.000 33.424  ? 26  SER LLL CB  1 ? 
ATOM   4088 O OG  . SER D 3 26  ? 24.915  -18.444 1.881   1.000 36.352  ? 26  SER LLL OG  1 ? 
ATOM   4089 N N   . SER D 3 27  ? 23.050  -18.431 -0.886  1.000 30.772  ? 27  SER LLL N   1 ? 
ATOM   4090 C CA  . SER D 3 27  ? 21.811  -19.159 -1.253  1.000 30.682  ? 27  SER LLL CA  1 ? 
ATOM   4091 C C   . SER D 3 27  ? 21.427  -18.874 -2.716  1.000 32.616  ? 27  SER LLL C   1 ? 
ATOM   4092 O O   . SER D 3 27  ? 20.508  -19.517 -3.189  1.000 29.402  ? 27  SER LLL O   1 ? 
ATOM   4093 C CB  . SER D 3 27  ? 20.710  -18.853 -0.277  1.000 29.628  ? 27  SER LLL CB  1 ? 
ATOM   4094 O OG  . SER D 3 27  ? 20.216  -17.543 -0.440  1.000 32.700  ? 27  SER LLL OG  1 ? 
ATOM   4095 N N   . ASN D 3 28  ? 22.139  -17.999 -3.436  1.000 31.285  ? 28  ASN LLL N   1 ? 
ATOM   4096 C CA  . ASN D 3 28  ? 21.775  -17.709 -4.850  1.000 30.167  ? 28  ASN LLL CA  1 ? 
ATOM   4097 C C   . ASN D 3 28  ? 23.030  -17.655 -5.730  1.000 32.101  ? 28  ASN LLL C   1 ? 
ATOM   4098 O O   . ASN D 3 28  ? 23.306  -18.665 -6.400  1.000 40.528  ? 28  ASN LLL O   1 ? 
ATOM   4099 C CB  . ASN D 3 28  ? 20.856  -16.485 -4.979  1.000 29.871  ? 28  ASN LLL CB  1 ? 
ATOM   4100 C CG  . ASN D 3 28  ? 21.273  -15.300 -4.135  1.000 30.438  ? 28  ASN LLL CG  1 ? 
ATOM   4101 O OD1 . ASN D 3 28  ? 22.337  -14.717 -4.343  1.000 28.694  ? 28  ASN LLL OD1 1 ? 
ATOM   4102 N ND2 . ASN D 3 28  ? 20.398  -14.881 -3.245  1.000 30.057  ? 28  ASN LLL ND2 1 ? 
ATOM   4103 N N   . ILE D 3 29  ? 23.719  -16.509 -5.815  1.000 31.590  ? 29  ILE LLL N   1 ? 
ATOM   4104 C CA  . ILE D 3 29  ? 24.877  -16.388 -6.751  1.000 29.840  ? 29  ILE LLL CA  1 ? 
ATOM   4105 C C   . ILE D 3 29  ? 25.998  -17.316 -6.245  1.000 30.798  ? 29  ILE LLL C   1 ? 
ATOM   4106 O O   . ILE D 3 29  ? 26.666  -18.001 -7.069  1.000 32.977  ? 29  ILE LLL O   1 ? 
ATOM   4107 C CB  . ILE D 3 29  ? 25.335  -14.927 -6.881  1.000 30.628  ? 29  ILE LLL CB  1 ? 
ATOM   4108 C CG1 . ILE D 3 29  ? 24.197  -14.030 -7.380  1.000 30.491  ? 29  ILE LLL CG1 1 ? 
ATOM   4109 C CG2 . ILE D 3 29  ? 26.566  -14.873 -7.764  1.000 32.331  ? 29  ILE LLL CG2 1 ? 
ATOM   4110 C CD1 . ILE D 3 29  ? 24.480  -12.560 -7.364  1.000 31.653  ? 29  ILE LLL CD1 1 ? 
ATOM   4111 N N   . GLY D 3 30  ? 26.144  -17.396 -4.929  1.000 36.238  ? 30  GLY LLL N   1 ? 
ATOM   4112 C CA  . GLY D 3 30  ? 27.167  -18.234 -4.282  1.000 38.053  ? 30  GLY LLL CA  1 ? 
ATOM   4113 C C   . GLY D 3 30  ? 26.814  -19.706 -4.285  1.000 40.129  ? 30  GLY LLL C   1 ? 
ATOM   4114 O O   . GLY D 3 30  ? 27.715  -20.467 -3.892  1.000 42.801  ? 30  GLY LLL O   1 ? 
ATOM   4115 N N   . ALA D 3 31  ? 25.587  -20.102 -4.674  1.000 33.061  ? 31  ALA LLL N   1 ? 
ATOM   4116 C CA  . ALA D 3 31  ? 25.126  -21.515 -4.725  1.000 32.974  ? 31  ALA LLL CA  1 ? 
ATOM   4117 C C   . ALA D 3 31  ? 25.283  -22.069 -6.140  1.000 35.563  ? 31  ALA LLL C   1 ? 
ATOM   4118 O O   . ALA D 3 31  ? 24.882  -23.218 -6.366  1.000 34.978  ? 31  ALA LLL O   1 ? 
ATOM   4119 C CB  . ALA D 3 31  ? 23.708  -21.634 -4.261  1.000 33.332  ? 31  ALA LLL CB  1 ? 
ATOM   4120 N N   . GLY D 3 32  ? 25.916  -21.320 -7.044  1.000 30.578  ? 32  GLY LLL N   1 ? 
ATOM   4121 C CA  . GLY D 3 32  ? 26.242  -21.820 -8.384  1.000 29.503  ? 32  GLY LLL CA  1 ? 
ATOM   4122 C C   . GLY D 3 32  ? 25.219  -21.354 -9.394  1.000 29.218  ? 32  GLY LLL C   1 ? 
ATOM   4123 O O   . GLY D 3 32  ? 25.267  -21.800 -10.527 1.000 33.360  ? 32  GLY LLL O   1 ? 
ATOM   4124 N N   . TYR D 3 33  ? 24.282  -20.515 -8.978  1.000 28.723  ? 33  TYR LLL N   1 ? 
ATOM   4125 C CA  . TYR D 3 33  ? 23.254  -19.965 -9.890  1.000 29.607  ? 33  TYR LLL CA  1 ? 
ATOM   4126 C C   . TYR D 3 33  ? 23.832  -18.733 -10.598 1.000 31.845  ? 33  TYR LLL C   1 ? 
ATOM   4127 O O   . TYR D 3 33  ? 24.722  -18.038 -10.022 1.000 36.809  ? 33  TYR LLL O   1 ? 
ATOM   4128 C CB  . TYR D 3 33  ? 21.982  -19.743 -9.084  1.000 28.365  ? 33  TYR LLL CB  1 ? 
ATOM   4129 C CG  . TYR D 3 33  ? 21.403  -21.025 -8.547  1.000 28.514  ? 33  TYR LLL CG  1 ? 
ATOM   4130 C CD1 . TYR D 3 33  ? 20.816  -21.949 -9.402  1.000 29.193  ? 33  TYR LLL CD1 1 ? 
ATOM   4131 C CD2 . TYR D 3 33  ? 21.498  -21.349 -7.207  1.000 28.829  ? 33  TYR LLL CD2 1 ? 
ATOM   4132 C CE1 . TYR D 3 33  ? 20.287  -23.145 -8.950  1.000 28.098  ? 33  TYR LLL CE1 1 ? 
ATOM   4133 C CE2 . TYR D 3 33  ? 20.980  -22.544 -6.739  1.000 30.460  ? 33  TYR LLL CE2 1 ? 
ATOM   4134 C CZ  . TYR D 3 33  ? 20.367  -23.438 -7.602  1.000 26.882  ? 33  TYR LLL CZ  1 ? 
ATOM   4135 O OH  . TYR D 3 33  ? 19.842  -24.593 -7.129  1.000 25.401  ? 33  TYR LLL OH  1 ? 
ATOM   4136 N N   . ASP D 3 34  ? 23.432  -18.535 -11.854 1.000 30.836  ? 34  ASP LLL N   1 ? 
ATOM   4137 C CA  . ASP D 3 34  ? 23.982  -17.477 -12.746 1.000 32.451  ? 34  ASP LLL CA  1 ? 
ATOM   4138 C C   . ASP D 3 34  ? 23.114  -16.232 -12.598 1.000 34.721  ? 34  ASP LLL C   1 ? 
ATOM   4139 O O   . ASP D 3 34  ? 21.978  -16.340 -12.064 1.000 30.948  ? 34  ASP LLL O   1 ? 
ATOM   4140 C CB  . ASP D 3 34  ? 24.064  -17.964 -14.189 1.000 32.852  ? 34  ASP LLL CB  1 ? 
ATOM   4141 C CG  . ASP D 3 34  ? 24.939  -19.207 -14.330 1.000 34.969  ? 34  ASP LLL CG  1 ? 
ATOM   4142 O OD1 . ASP D 3 34  ? 25.956  -19.267 -13.645 1.000 34.290  ? 34  ASP LLL OD1 1 ? 
ATOM   4143 O OD2 . ASP D 3 34  ? 24.505  -20.159 -15.021 1.000 40.094  ? 34  ASP LLL OD2 1 ? 
ATOM   4144 N N   . VAL D 3 35  ? 23.672  -15.098 -13.001 1.000 34.073  ? 35  VAL LLL N   1 ? 
ATOM   4145 C CA  . VAL D 3 35  ? 23.007  -13.771 -13.006 1.000 33.086  ? 35  VAL LLL CA  1 ? 
ATOM   4146 C C   . VAL D 3 35  ? 22.668  -13.442 -14.458 1.000 33.726  ? 35  VAL LLL C   1 ? 
ATOM   4147 O O   . VAL D 3 35  ? 23.518  -13.615 -15.349 1.000 29.736  ? 35  VAL LLL O   1 ? 
ATOM   4148 C CB  . VAL D 3 35  ? 23.857  -12.687 -12.319 1.000 32.633  ? 35  VAL LLL CB  1 ? 
ATOM   4149 C CG1 . VAL D 3 35  ? 23.274  -11.280 -12.458 1.000 30.737  ? 35  VAL LLL CG1 1 ? 
ATOM   4150 C CG2 . VAL D 3 35  ? 24.075  -13.038 -10.849 1.000 34.219  ? 35  VAL LLL CG2 1 ? 
ATOM   4151 N N   . HIS D 3 36  ? 21.429  -13.024 -14.658 1.000 28.941  ? 36  HIS LLL N   1 ? 
ATOM   4152 C CA  . HIS D 3 36  ? 20.930  -12.462 -15.917 1.000 29.846  ? 36  HIS LLL CA  1 ? 
ATOM   4153 C C   . HIS D 3 36  ? 20.633  -10.992 -15.644 1.000 30.909  ? 36  HIS LLL C   1 ? 
ATOM   4154 O O   . HIS D 3 36  ? 20.277  -10.628 -14.492 1.000 26.427  ? 36  HIS LLL O   1 ? 
ATOM   4155 C CB  . HIS D 3 36  ? 19.714  -13.263 -16.417 1.000 31.289  ? 36  HIS LLL CB  1 ? 
ATOM   4156 C CG  . HIS D 3 36  ? 19.808  -14.734 -16.162 1.000 31.201  ? 36  HIS LLL CG  1 ? 
ATOM   4157 N ND1 . HIS D 3 36  ? 20.816  -15.514 -16.677 1.000 31.854  ? 36  HIS LLL ND1 1 ? 
ATOM   4158 C CD2 . HIS D 3 36  ? 19.015  -15.557 -15.444 1.000 30.376  ? 36  HIS LLL CD2 1 ? 
ATOM   4159 C CE1 . HIS D 3 36  ? 20.653  -16.754 -16.271 1.000 34.507  ? 36  HIS LLL CE1 1 ? 
ATOM   4160 N NE2 . HIS D 3 36  ? 19.529  -16.807 -15.510 1.000 32.932  ? 36  HIS LLL NE2 1 ? 
ATOM   4161 N N   . TRP D 3 37  ? 20.726  -10.192 -16.698 1.000 28.401  ? 37  TRP LLL N   1 ? 
ATOM   4162 C CA  . TRP D 3 37  ? 20.449  -8.746  -16.655 1.000 29.938  ? 37  TRP LLL CA  1 ? 
ATOM   4163 C C   . TRP D 3 37  ? 19.364  -8.463  -17.675 1.000 32.332  ? 37  TRP LLL C   1 ? 
ATOM   4164 O O   . TRP D 3 37  ? 19.427  -9.047  -18.777 1.000 28.500  ? 37  TRP LLL O   1 ? 
ATOM   4165 C CB  . TRP D 3 37  ? 21.726  -7.954  -16.927 1.000 31.561  ? 37  TRP LLL CB  1 ? 
ATOM   4166 C CG  . TRP D 3 37  ? 22.767  -8.062  -15.849 1.000 29.298  ? 37  TRP LLL CG  1 ? 
ATOM   4167 C CD1 . TRP D 3 37  ? 23.771  -8.980  -15.770 1.000 28.847  ? 37  TRP LLL CD1 1 ? 
ATOM   4168 C CD2 . TRP D 3 37  ? 22.929  -7.207  -14.696 1.000 32.093  ? 37  TRP LLL CD2 1 ? 
ATOM   4169 N NE1 . TRP D 3 37  ? 24.516  -8.770  -14.644 1.000 28.522  ? 37  TRP LLL NE1 1 ? 
ATOM   4170 C CE2 . TRP D 3 37  ? 24.059  -7.668  -13.991 1.000 27.912  ? 37  TRP LLL CE2 1 ? 
ATOM   4171 C CE3 . TRP D 3 37  ? 22.250  -6.091  -14.198 1.000 28.273  ? 37  TRP LLL CE3 1 ? 
ATOM   4172 C CZ2 . TRP D 3 37  ? 24.518  -7.063  -12.825 1.000 29.471  ? 37  TRP LLL CZ2 1 ? 
ATOM   4173 C CZ3 . TRP D 3 37  ? 22.704  -5.496  -13.033 1.000 30.217  ? 37  TRP LLL CZ3 1 ? 
ATOM   4174 C CH2 . TRP D 3 37  ? 23.836  -5.971  -12.361 1.000 27.166  ? 37  TRP LLL CH2 1 ? 
ATOM   4175 N N   . TYR D 3 38  ? 18.412  -7.612  -17.292 1.000 27.111  ? 38  TYR LLL N   1 ? 
ATOM   4176 C CA  . TYR D 3 38  ? 17.281  -7.178  -18.133 1.000 28.245  ? 38  TYR LLL CA  1 ? 
ATOM   4177 C C   . TYR D 3 38  ? 17.312  -5.663  -18.258 1.000 28.755  ? 38  TYR LLL C   1 ? 
ATOM   4178 O O   . TYR D 3 38  ? 17.579  -4.992  -17.275 1.000 29.697  ? 38  TYR LLL O   1 ? 
ATOM   4179 C CB  . TYR D 3 38  ? 15.964  -7.670  -17.546 1.000 29.052  ? 38  TYR LLL CB  1 ? 
ATOM   4180 C CG  . TYR D 3 38  ? 15.888  -9.165  -17.439 1.000 28.248  ? 38  TYR LLL CG  1 ? 
ATOM   4181 C CD1 . TYR D 3 38  ? 16.446  -9.827  -16.356 1.000 27.301  ? 38  TYR LLL CD1 1 ? 
ATOM   4182 C CD2 . TYR D 3 38  ? 15.288  -9.932  -18.432 1.000 28.634  ? 38  TYR LLL CD2 1 ? 
ATOM   4183 C CE1 . TYR D 3 38  ? 16.351  -11.197 -16.229 1.000 27.909  ? 38  TYR LLL CE1 1 ? 
ATOM   4184 C CE2 . TYR D 3 38  ? 15.238  -11.317 -18.338 1.000 29.734  ? 38  TYR LLL CE2 1 ? 
ATOM   4185 C CZ  . TYR D 3 38  ? 15.777  -11.957 -17.236 1.000 25.706  ? 38  TYR LLL CZ  1 ? 
ATOM   4186 O OH  . TYR D 3 38  ? 15.746  -13.315 -17.101 1.000 26.073  ? 38  TYR LLL OH  1 ? 
ATOM   4187 N N   . GLN D 3 39  ? 17.129  -5.178  -19.495 1.000 30.250  ? 39  GLN LLL N   1 ? 
ATOM   4188 C CA  . GLN D 3 39  ? 17.121  -3.760  -19.859 1.000 29.895  ? 39  GLN LLL CA  1 ? 
ATOM   4189 C C   . GLN D 3 39  ? 15.657  -3.375  -20.101 1.000 31.148  ? 39  GLN LLL C   1 ? 
ATOM   4190 O O   . GLN D 3 39  ? 14.927  -4.110  -20.793 1.000 29.492  ? 39  GLN LLL O   1 ? 
ATOM   4191 C CB  . GLN D 3 39  ? 18.014  -3.504  -21.076 1.000 32.299  ? 39  GLN LLL CB  1 ? 
ATOM   4192 C CG  . GLN D 3 39  ? 18.006  -2.057  -21.571 1.000 32.640  ? 39  GLN LLL CG  1 ? 
ATOM   4193 C CD  . GLN D 3 39  ? 18.680  -1.937  -22.914 1.000 32.710  ? 39  GLN LLL CD  1 ? 
ATOM   4194 O OE1 . GLN D 3 39  ? 18.223  -2.547  -23.875 1.000 31.847  ? 39  GLN LLL OE1 1 ? 
ATOM   4195 N NE2 . GLN D 3 39  ? 19.782  -1.190  -22.960 1.000 31.689  ? 39  GLN LLL NE2 1 ? 
ATOM   4196 N N   . GLN D 3 40  ? 15.213  -2.307  -19.451 1.000 33.217  ? 40  GLN LLL N   1 ? 
ATOM   4197 C CA  . GLN D 3 40  ? 13.833  -1.785  -19.625 1.000 34.165  ? 40  GLN LLL CA  1 ? 
ATOM   4198 C C   . GLN D 3 40  ? 13.939  -0.310  -19.998 1.000 33.980  ? 40  GLN LLL C   1 ? 
ATOM   4199 O O   . GLN D 3 40  ? 14.174  0.522   -19.095 1.000 28.759  ? 40  GLN LLL O   1 ? 
ATOM   4200 C CB  . GLN D 3 40  ? 12.985  -1.991  -18.364 1.000 33.051  ? 40  GLN LLL CB  1 ? 
ATOM   4201 C CG  . GLN D 3 40  ? 11.535  -1.589  -18.581 1.000 33.354  ? 40  GLN LLL CG  1 ? 
ATOM   4202 C CD  . GLN D 3 40  ? 10.685  -1.973  -17.408 1.000 34.250  ? 40  GLN LLL CD  1 ? 
ATOM   4203 O OE1 . GLN D 3 40  ? 11.107  -1.820  -16.263 1.000 37.053  ? 40  GLN LLL OE1 1 ? 
ATOM   4204 N NE2 . GLN D 3 40  ? 9.517   -2.535  -17.685 1.000 35.705  ? 40  GLN LLL NE2 1 ? 
ATOM   4205 N N   . LEU D 3 41  ? 13.819  -0.026  -21.297 1.000 40.817  ? 41  LEU LLL N   1 ? 
ATOM   4206 C CA  . LEU D 3 41  ? 13.750  1.352   -21.856 1.000 43.641  ? 41  LEU LLL CA  1 ? 
ATOM   4207 C C   . LEU D 3 41  ? 12.443  1.948   -21.367 1.000 41.568  ? 41  LEU LLL C   1 ? 
ATOM   4208 O O   . LEU D 3 41  ? 11.502  1.194   -21.082 1.000 39.284  ? 41  LEU LLL O   1 ? 
ATOM   4209 C CB  . LEU D 3 41  ? 13.768  1.333   -23.387 1.000 43.763  ? 41  LEU LLL CB  1 ? 
ATOM   4210 C CG  . LEU D 3 41  ? 15.062  0.864   -24.050 1.000 51.366  ? 41  LEU LLL CG  1 ? 
ATOM   4211 C CD1 . LEU D 3 41  ? 14.886  0.815   -25.569 1.000 55.156  ? 41  LEU LLL CD1 1 ? 
ATOM   4212 C CD2 . LEU D 3 41  ? 16.224  1.758   -23.682 1.000 48.399  ? 41  LEU LLL CD2 1 ? 
ATOM   4213 N N   . PRO D 3 42  ? 12.391  3.293   -21.198 1.000 45.838  ? 42  PRO LLL N   1 ? 
ATOM   4214 C CA  . PRO D 3 42  ? 11.161  3.978   -20.786 1.000 41.642  ? 42  PRO LLL CA  1 ? 
ATOM   4215 C C   . PRO D 3 42  ? 9.955   3.458   -21.578 1.000 41.171  ? 42  PRO LLL C   1 ? 
ATOM   4216 O O   . PRO D 3 42  ? 10.019  3.436   -22.792 1.000 39.431  ? 42  PRO LLL O   1 ? 
ATOM   4217 C CB  . PRO D 3 42  ? 11.473  5.450   -21.124 1.000 47.122  ? 42  PRO LLL CB  1 ? 
ATOM   4218 C CG  . PRO D 3 42  ? 12.994  5.568   -20.936 1.000 48.999  ? 42  PRO LLL CG  1 ? 
ATOM   4219 C CD  . PRO D 3 42  ? 13.545  4.211   -21.325 1.000 44.189  ? 42  PRO LLL CD  1 ? 
ATOM   4220 N N   . GLY D 3 43  ? 8.930   2.970   -20.880 1.000 43.434  ? 43  GLY LLL N   1 ? 
ATOM   4221 C CA  . GLY D 3 43  ? 7.626   2.627   -21.479 1.000 42.563  ? 43  GLY LLL CA  1 ? 
ATOM   4222 C C   . GLY D 3 43  ? 7.634   1.343   -22.291 1.000 45.901  ? 43  GLY LLL C   1 ? 
ATOM   4223 O O   . GLY D 3 43  ? 6.698   1.189   -23.091 1.000 50.475  ? 43  GLY LLL O   1 ? 
ATOM   4224 N N   . THR D 3 44  ? 8.634   0.462   -22.136 1.000 44.011  ? 44  THR LLL N   1 ? 
ATOM   4225 C CA  . THR D 3 44  ? 8.731   -0.848  -22.846 1.000 40.062  ? 44  THR LLL CA  1 ? 
ATOM   4226 C C   . THR D 3 44  ? 8.686   -2.001  -21.826 1.000 43.449  ? 44  THR LLL C   1 ? 
ATOM   4227 O O   . THR D 3 44  ? 8.844   -1.738  -20.596 1.000 45.487  ? 44  THR LLL O   1 ? 
ATOM   4228 C CB  . THR D 3 44  ? 9.996   -0.905  -23.710 1.000 43.748  ? 44  THR LLL CB  1 ? 
ATOM   4229 O OG1 . THR D 3 44  ? 11.176  -0.941  -22.892 1.000 41.389  ? 44  THR LLL OG1 1 ? 
ATOM   4230 C CG2 . THR D 3 44  ? 10.111  0.251   -24.678 1.000 41.909  ? 44  THR LLL CG2 1 ? 
ATOM   4231 N N   . ALA D 3 45  ? 8.434   -3.224  -22.297 1.000 38.231  ? 45  ALA LLL N   1 ? 
ATOM   4232 C CA  . ALA D 3 45  ? 8.601   -4.486  -21.554 1.000 38.813  ? 45  ALA LLL CA  1 ? 
ATOM   4233 C C   . ALA D 3 45  ? 10.090  -4.718  -21.359 1.000 37.813  ? 45  ALA LLL C   1 ? 
ATOM   4234 O O   . ALA D 3 45  ? 10.897  -4.229  -22.154 1.000 35.269  ? 45  ALA LLL O   1 ? 
ATOM   4235 C CB  . ALA D 3 45  ? 7.985   -5.632  -22.306 1.000 41.319  ? 45  ALA LLL CB  1 ? 
ATOM   4236 N N   . PRO D 3 46  ? 10.503  -5.394  -20.258 1.000 35.410  ? 46  PRO LLL N   1 ? 
ATOM   4237 C CA  . PRO D 3 46  ? 11.897  -5.795  -20.068 1.000 33.975  ? 46  PRO LLL CA  1 ? 
ATOM   4238 C C   . PRO D 3 46  ? 12.366  -6.708  -21.197 1.000 31.920  ? 46  PRO LLL C   1 ? 
ATOM   4239 O O   . PRO D 3 46  ? 11.535  -7.520  -21.633 1.000 33.206  ? 46  PRO LLL O   1 ? 
ATOM   4240 C CB  . PRO D 3 46  ? 11.915  -6.707  -18.842 1.000 31.482  ? 46  PRO LLL CB  1 ? 
ATOM   4241 C CG  . PRO D 3 46  ? 10.625  -6.400  -18.133 1.000 33.542  ? 46  PRO LLL CG  1 ? 
ATOM   4242 C CD  . PRO D 3 46  ? 9.654   -5.886  -19.175 1.000 32.004  ? 46  PRO LLL CD  1 ? 
ATOM   4243 N N   . LYS D 3 47  ? 13.648  -6.616  -21.535 1.000 32.107  ? 47  LYS LLL N   1 ? 
ATOM   4244 C CA  . LYS D 3 47  ? 14.302  -7.556  -22.471 1.000 35.922  ? 47  LYS LLL CA  1 ? 
ATOM   4245 C C   . LYS D 3 47  ? 15.606  -8.068  -21.866 1.000 32.265  ? 47  LYS LLL C   1 ? 
ATOM   4246 O O   . LYS D 3 47  ? 16.302  -7.332  -21.130 1.000 34.083  ? 47  LYS LLL O   1 ? 
ATOM   4247 C CB  . LYS D 3 47  ? 14.463  -6.953  -23.871 1.000 38.707  ? 47  LYS LLL CB  1 ? 
ATOM   4248 C CG  . LYS D 3 47  ? 15.664  -6.059  -24.099 1.000 44.554  ? 47  LYS LLL CG  1 ? 
ATOM   4249 C CD  . LYS D 3 47  ? 16.053  -5.934  -25.560 1.000 51.546  ? 47  LYS LLL CD  1 ? 
ATOM   4250 C CE  . LYS D 3 47  ? 17.550  -5.874  -25.769 1.000 51.456  ? 47  LYS LLL CE  1 ? 
ATOM   4251 N NZ  . LYS D 3 47  ? 17.885  -5.319  -27.100 1.000 57.803  ? 47  LYS LLL NZ  1 ? 
ATOM   4252 N N   . LEU D 3 48  ? 15.922  -9.313  -22.199 1.000 33.608  ? 48  LEU LLL N   1 ? 
ATOM   4253 C CA  . LEU D 3 48  ? 17.147  -9.993  -21.749 1.000 29.346  ? 48  LEU LLL CA  1 ? 
ATOM   4254 C C   . LEU D 3 48  ? 18.328  -9.290  -22.394 1.000 30.599  ? 48  LEU LLL C   1 ? 
ATOM   4255 O O   . LEU D 3 48  ? 18.347  -9.125  -23.629 1.000 30.639  ? 48  LEU LLL O   1 ? 
ATOM   4256 C CB  . LEU D 3 48  ? 17.095  -11.464 -22.153 1.000 31.414  ? 48  LEU LLL CB  1 ? 
ATOM   4257 C CG  . LEU D 3 48  ? 18.281  -12.309 -21.704 1.000 31.541  ? 48  LEU LLL CG  1 ? 
ATOM   4258 C CD1 . LEU D 3 48  ? 18.414  -12.297 -20.179 1.000 32.299  ? 48  LEU LLL CD1 1 ? 
ATOM   4259 C CD2 . LEU D 3 48  ? 18.133  -13.734 -22.233 1.000 33.177  ? 48  LEU LLL CD2 1 ? 
ATOM   4260 N N   . LEU D 3 49  ? 19.244  -8.854  -21.555 1.000 31.659  ? 49  LEU LLL N   1 ? 
ATOM   4261 C CA  . LEU D 3 49  ? 20.444  -8.105  -21.975 1.000 34.547  ? 49  LEU LLL CA  1 ? 
ATOM   4262 C C   . LEU D 3 49  ? 21.658  -9.026  -21.859 1.000 35.608  ? 49  LEU LLL C   1 ? 
ATOM   4263 O O   . LEU D 3 49  ? 22.469  -9.061  -22.813 1.000 33.503  ? 49  LEU LLL O   1 ? 
ATOM   4264 C CB  . LEU D 3 49  ? 20.610  -6.850  -21.120 1.000 34.435  ? 49  LEU LLL CB  1 ? 
ATOM   4265 C CG  . LEU D 3 49  ? 21.813  -5.975  -21.493 1.000 38.329  ? 49  LEU LLL CG  1 ? 
ATOM   4266 C CD1 . LEU D 3 49  ? 21.588  -5.308  -22.849 1.000 39.801  ? 49  LEU LLL CD1 1 ? 
ATOM   4267 C CD2 . LEU D 3 49  ? 22.108  -4.932  -20.416 1.000 37.385  ? 49  LEU LLL CD2 1 ? 
ATOM   4268 N N   . ILE D 3 50  ? 21.821  -9.680  -20.717 1.000 28.705  ? 50  ILE LLL N   1 ? 
ATOM   4269 C CA  . ILE D 3 50  ? 22.956  -10.613 -20.464 1.000 30.705  ? 50  ILE LLL CA  1 ? 
ATOM   4270 C C   . ILE D 3 50  ? 22.387  -11.859 -19.812 1.000 31.933  ? 50  ILE LLL C   1 ? 
ATOM   4271 O O   . ILE D 3 50  ? 21.541  -11.683 -18.935 1.000 28.789  ? 50  ILE LLL O   1 ? 
ATOM   4272 C CB  . ILE D 3 50  ? 23.997  -9.942  -19.557 1.000 33.261  ? 50  ILE LLL CB  1 ? 
ATOM   4273 C CG1 . ILE D 3 50  ? 24.667  -8.777  -20.291 1.000 35.376  ? 50  ILE LLL CG1 1 ? 
ATOM   4274 C CG2 . ILE D 3 50  ? 25.011  -10.967 -19.019 1.000 33.142  ? 50  ILE LLL CG2 1 ? 
ATOM   4275 C CD1 . ILE D 3 50  ? 25.781  -9.191  -21.209 1.000 35.523  ? 50  ILE LLL CD1 1 ? 
ATOM   4276 N N   . TYR D 3 51  ? 22.777  -13.054 -20.251 1.000 31.070  ? 51  TYR LLL N   1 ? 
ATOM   4277 C CA  . TYR D 3 51  ? 22.373  -14.328 -19.593 1.000 29.291  ? 51  TYR LLL CA  1 ? 
ATOM   4278 C C   . TYR D 3 51  ? 23.615  -15.109 -19.197 1.000 32.265  ? 51  TYR LLL C   1 ? 
ATOM   4279 O O   . TYR D 3 51  ? 24.666  -14.999 -19.859 1.000 32.649  ? 51  TYR LLL O   1 ? 
ATOM   4280 C CB  . TYR D 3 51  ? 21.410  -15.158 -20.436 1.000 30.766  ? 51  TYR LLL CB  1 ? 
ATOM   4281 C CG  . TYR D 3 51  ? 22.010  -15.750 -21.679 1.000 35.236  ? 51  TYR LLL CG  1 ? 
ATOM   4282 C CD1 . TYR D 3 51  ? 22.724  -16.933 -21.612 1.000 36.048  ? 51  TYR LLL CD1 1 ? 
ATOM   4283 C CD2 . TYR D 3 51  ? 21.907  -15.112 -22.905 1.000 35.218  ? 51  TYR LLL CD2 1 ? 
ATOM   4284 C CE1 . TYR D 3 51  ? 23.274  -17.497 -22.747 1.000 35.089  ? 51  TYR LLL CE1 1 ? 
ATOM   4285 C CE2 . TYR D 3 51  ? 22.484  -15.646 -24.047 1.000 34.508  ? 51  TYR LLL CE2 1 ? 
ATOM   4286 C CZ  . TYR D 3 51  ? 23.173  -16.840 -23.958 1.000 36.413  ? 51  TYR LLL CZ  1 ? 
ATOM   4287 O OH  . TYR D 3 51  ? 23.757  -17.384 -25.056 1.000 38.116  ? 51  TYR LLL OH  1 ? 
ATOM   4288 N N   . GLY D 3 52  ? 23.494  -15.880 -18.129 1.000 32.504  ? 52  GLY LLL N   1 ? 
ATOM   4289 C CA  . GLY D 3 52  ? 24.576  -16.760 -17.679 1.000 33.451  ? 52  GLY LLL CA  1 ? 
ATOM   4290 C C   . GLY D 3 52  ? 25.798  -15.952 -17.345 1.000 39.809  ? 52  GLY LLL C   1 ? 
ATOM   4291 O O   . GLY D 3 52  ? 26.886  -16.397 -17.709 1.000 38.140  ? 52  GLY LLL O   1 ? 
ATOM   4292 N N   . ASN D 3 53  ? 25.587  -14.776 -16.740 1.000 34.890  ? 53  ASN LLL N   1 ? 
ATOM   4293 C CA  . ASN D 3 53  ? 26.608  -13.858 -16.172 1.000 32.645  ? 53  ASN LLL CA  1 ? 
ATOM   4294 C C   . ASN D 3 53  ? 27.313  -13.021 -17.258 1.000 30.974  ? 53  ASN LLL C   1 ? 
ATOM   4295 O O   . ASN D 3 53  ? 27.646  -11.862 -16.936 1.000 28.591  ? 53  ASN LLL O   1 ? 
ATOM   4296 C CB  . ASN D 3 53  ? 27.686  -14.590 -15.364 1.000 38.052  ? 53  ASN LLL CB  1 ? 
ATOM   4297 C CG  . ASN D 3 53  ? 27.159  -15.508 -14.275 1.000 36.312  ? 53  ASN LLL CG  1 ? 
ATOM   4298 O OD1 . ASN D 3 53  ? 27.470  -16.695 -14.266 1.000 42.619  ? 53  ASN LLL OD1 1 ? 
ATOM   4299 N ND2 . ASN D 3 53  ? 26.478  -14.963 -13.305 1.000 32.435  ? 53  ASN LLL ND2 1 ? 
ATOM   4300 N N   . SER D 3 54  ? 27.577  -13.573 -18.461 1.000 36.768  ? 54  SER LLL N   1 ? 
ATOM   4301 C CA  . SER D 3 54  ? 28.490  -12.932 -19.455 1.000 35.787  ? 54  SER LLL CA  1 ? 
ATOM   4302 C C   . SER D 3 54  ? 28.038  -13.107 -20.901 1.000 35.334  ? 54  SER LLL C   1 ? 
ATOM   4303 O O   . SER D 3 54  ? 28.679  -12.530 -21.760 1.000 36.345  ? 54  SER LLL O   1 ? 
ATOM   4304 C CB  . SER D 3 54  ? 29.891  -13.472 -19.304 1.000 38.712  ? 54  SER LLL CB  1 ? 
ATOM   4305 O OG  . SER D 3 54  ? 29.913  -14.870 -19.526 1.000 35.774  ? 54  SER LLL OG  1 ? 
ATOM   4306 N N   . ASN D 3 55  ? 26.969  -13.826 -21.184 1.000 34.475  ? 55  ASN LLL N   1 ? 
ATOM   4307 C CA  . ASN D 3 55  ? 26.550  -14.071 -22.580 1.000 37.353  ? 55  ASN LLL CA  1 ? 
ATOM   4308 C C   . ASN D 3 55  ? 25.624  -12.961 -23.096 1.000 44.083  ? 55  ASN LLL C   1 ? 
ATOM   4309 O O   . ASN D 3 55  ? 24.710  -12.571 -22.364 1.000 37.616  ? 55  ASN LLL O   1 ? 
ATOM   4310 C CB  . ASN D 3 55  ? 25.885  -15.429 -22.692 1.000 37.095  ? 55  ASN LLL CB  1 ? 
ATOM   4311 C CG  . ASN D 3 55  ? 26.821  -16.513 -22.215 1.000 44.731  ? 55  ASN LLL CG  1 ? 
ATOM   4312 O OD1 . ASN D 3 55  ? 27.628  -16.992 -23.012 1.000 38.927  ? 55  ASN LLL OD1 1 ? 
ATOM   4313 N ND2 . ASN D 3 55  ? 26.735  -16.870 -20.931 1.000 34.913  ? 55  ASN LLL ND2 1 ? 
ATOM   4314 N N   . ARG D 3 56  ? 25.835  -12.505 -24.338 1.000 40.843  ? 56  ARG LLL N   1 ? 
ATOM   4315 C CA  . ARG D 3 56  ? 24.934  -11.546 -25.036 1.000 42.801  ? 56  ARG LLL CA  1 ? 
ATOM   4316 C C   . ARG D 3 56  ? 24.016  -12.308 -25.980 1.000 42.019  ? 56  ARG LLL C   1 ? 
ATOM   4317 O O   . ARG D 3 56  ? 24.482  -13.030 -26.845 1.000 44.442  ? 56  ARG LLL O   1 ? 
ATOM   4318 C CB  . ARG D 3 56  ? 25.728  -10.514 -25.833 1.000 45.130  ? 56  ARG LLL CB  1 ? 
ATOM   4319 C CG  . ARG D 3 56  ? 26.530  -9.551  -24.973 1.000 50.733  ? 56  ARG LLL CG  1 ? 
ATOM   4320 C CD  . ARG D 3 56  ? 27.570  -8.797  -25.777 1.000 56.747  ? 56  ARG LLL CD  1 ? 
ATOM   4321 N NE  . ARG D 3 56  ? 28.758  -9.602  -26.067 1.000 64.464  ? 56  ARG LLL NE  1 ? 
ATOM   4322 C CZ  . ARG D 3 56  ? 29.881  -9.677  -25.324 1.000 69.294  ? 56  ARG LLL CZ  1 ? 
ATOM   4323 N NH1 . ARG D 3 56  ? 30.032  -8.991  -24.197 1.000 56.054  ? 56  ARG LLL NH1 1 ? 
ATOM   4324 N NH2 . ARG D 3 56  ? 30.877  -10.442 -25.746 1.000 74.062  ? 56  ARG LLL NH2 1 ? 
ATOM   4325 N N   . PRO D 3 57  ? 22.677  -12.158 -25.892 1.000 41.269  ? 57  PRO LLL N   1 ? 
ATOM   4326 C CA  . PRO D 3 57  ? 21.778  -12.726 -26.883 1.000 44.353  ? 57  PRO LLL CA  1 ? 
ATOM   4327 C C   . PRO D 3 57  ? 21.962  -11.976 -28.209 1.000 47.032  ? 57  PRO LLL C   1 ? 
ATOM   4328 O O   . PRO D 3 57  ? 22.635  -10.965 -28.178 1.000 39.322  ? 57  PRO LLL O   1 ? 
ATOM   4329 C CB  . PRO D 3 57  ? 20.371  -12.481 -26.336 1.000 46.086  ? 57  PRO LLL CB  1 ? 
ATOM   4330 C CG  . PRO D 3 57  ? 20.572  -11.921 -24.954 1.000 41.942  ? 57  PRO LLL CG  1 ? 
ATOM   4331 C CD  . PRO D 3 57  ? 21.967  -11.360 -24.898 1.000 44.558  ? 57  PRO LLL CD  1 ? 
ATOM   4332 N N   . SER D 3 58  ? 21.354  -12.462 -29.297 1.000 51.669  ? 58  SER LLL N   1 ? 
ATOM   4333 C CA  . SER D 3 58  ? 21.382  -11.820 -30.644 1.000 56.501  ? 58  SER LLL CA  1 ? 
ATOM   4334 C C   . SER D 3 58  ? 20.827  -10.406 -30.539 1.000 55.477  ? 58  SER LLL C   1 ? 
ATOM   4335 O O   . SER D 3 58  ? 19.754  -10.247 -29.915 1.000 52.898  ? 58  SER LLL O   1 ? 
ATOM   4336 C CB  . SER D 3 58  ? 20.607  -12.589 -31.682 1.000 65.392  ? 58  SER LLL CB  1 ? 
ATOM   4337 O OG  . SER D 3 58  ? 21.196  -13.863 -31.916 1.000 76.148  ? 58  SER LLL OG  1 ? 
ATOM   4338 N N   . GLY D 3 59  ? 21.545  -9.436  -31.112 1.000 55.404  ? 59  GLY LLL N   1 ? 
ATOM   4339 C CA  . GLY D 3 59  ? 21.104  -8.034  -31.186 1.000 58.452  ? 59  GLY LLL CA  1 ? 
ATOM   4340 C C   . GLY D 3 59  ? 21.507  -7.240  -29.957 1.000 53.508  ? 59  GLY LLL C   1 ? 
ATOM   4341 O O   . GLY D 3 59  ? 21.117  -6.092  -29.884 1.000 49.760  ? 59  GLY LLL O   1 ? 
ATOM   4342 N N   . VAL D 3 60  ? 22.265  -7.822  -29.022 1.000 51.997  ? 60  VAL LLL N   1 ? 
ATOM   4343 C CA  . VAL D 3 60  ? 22.908  -7.054  -27.913 1.000 45.670  ? 60  VAL LLL CA  1 ? 
ATOM   4344 C C   . VAL D 3 60  ? 24.385  -6.868  -28.240 1.000 47.755  ? 60  VAL LLL C   1 ? 
ATOM   4345 O O   . VAL D 3 60  ? 25.128  -7.848  -28.343 1.000 49.425  ? 60  VAL LLL O   1 ? 
ATOM   4346 C CB  . VAL D 3 60  ? 22.724  -7.728  -26.540 1.000 45.642  ? 60  VAL LLL CB  1 ? 
ATOM   4347 C CG1 . VAL D 3 60  ? 23.456  -6.962  -25.428 1.000 38.345  ? 60  VAL LLL CG1 1 ? 
ATOM   4348 C CG2 . VAL D 3 60  ? 21.248  -7.936  -26.234 1.000 42.678  ? 60  VAL LLL CG2 1 ? 
ATOM   4349 N N   . PRO D 3 61  ? 24.845  -5.599  -28.359 1.000 49.991  ? 61  PRO LLL N   1 ? 
ATOM   4350 C CA  . PRO D 3 61  ? 26.208  -5.302  -28.791 1.000 46.418  ? 61  PRO LLL CA  1 ? 
ATOM   4351 C C   . PRO D 3 61  ? 27.300  -5.549  -27.747 1.000 50.622  ? 61  PRO LLL C   1 ? 
ATOM   4352 O O   . PRO D 3 61  ? 27.013  -5.549  -26.569 1.000 44.733  ? 61  PRO LLL O   1 ? 
ATOM   4353 C CB  . PRO D 3 61  ? 26.162  -3.802  -29.115 1.000 52.195  ? 61  PRO LLL CB  1 ? 
ATOM   4354 C CG  . PRO D 3 61  ? 25.079  -3.265  -28.205 1.000 54.603  ? 61  PRO LLL CG  1 ? 
ATOM   4355 C CD  . PRO D 3 61  ? 24.053  -4.378  -28.116 1.000 52.373  ? 61  PRO LLL CD  1 ? 
ATOM   4356 N N   . ASP D 3 62  ? 28.526  -5.654  -28.257 1.000 50.313  ? 62  ASP LLL N   1 ? 
ATOM   4357 C CA  . ASP D 3 62  ? 29.776  -6.107  -27.599 1.000 50.876  ? 62  ASP LLL CA  1 ? 
ATOM   4358 C C   . ASP D 3 62  ? 30.080  -5.240  -26.370 1.000 45.349  ? 62  ASP LLL C   1 ? 
ATOM   4359 O O   . ASP D 3 62  ? 30.859  -5.689  -25.524 1.000 52.214  ? 62  ASP LLL O   1 ? 
ATOM   4360 C CB  . ASP D 3 62  ? 30.927  -6.008  -28.611 1.000 53.691  ? 62  ASP LLL CB  1 ? 
ATOM   4361 C CG  . ASP D 3 62  ? 31.869  -7.197  -28.700 1.000 62.118  ? 62  ASP LLL CG  1 ? 
ATOM   4362 O OD1 . ASP D 3 62  ? 32.249  -7.756  -27.650 1.000 69.106  ? 62  ASP LLL OD1 1 ? 
ATOM   4363 O OD2 . ASP D 3 62  ? 32.234  -7.547  -29.835 1.000 67.077  ? 62  ASP LLL OD2 1 ? 
ATOM   4364 N N   . ARG D 3 63  ? 29.569  -4.008  -26.296 1.000 45.130  ? 63  ARG LLL N   1 ? 
ATOM   4365 C CA  . ARG D 3 63  ? 29.973  -3.032  -25.251 1.000 41.604  ? 63  ARG LLL CA  1 ? 
ATOM   4366 C C   . ARG D 3 63  ? 29.246  -3.270  -23.916 1.000 34.892  ? 63  ARG LLL C   1 ? 
ATOM   4367 O O   . ARG D 3 63  ? 29.659  -2.643  -22.940 1.000 33.562  ? 63  ARG LLL O   1 ? 
ATOM   4368 C CB  . ARG D 3 63  ? 29.745  -1.602  -25.733 1.000 49.304  ? 63  ARG LLL CB  1 ? 
ATOM   4369 C CG  . ARG D 3 63  ? 28.304  -1.278  -26.072 1.000 51.846  ? 63  ARG LLL CG  1 ? 
ATOM   4370 C CD  . ARG D 3 63  ? 28.215  -0.322  -27.255 1.000 56.019  ? 63  ARG LLL CD  1 ? 
ATOM   4371 N NE  . ARG D 3 63  ? 26.810  -0.009  -27.450 1.000 54.329  ? 63  ARG LLL NE  1 ? 
ATOM   4372 C CZ  . ARG D 3 63  ? 26.111  0.796   -26.665 1.000 47.175  ? 63  ARG LLL CZ  1 ? 
ATOM   4373 N NH1 . ARG D 3 63  ? 26.704  1.434   -25.664 1.000 46.355  ? 63  ARG LLL NH1 1 ? 
ATOM   4374 N NH2 . ARG D 3 63  ? 24.824  0.978   -26.923 1.000 46.821  ? 63  ARG LLL NH2 1 ? 
ATOM   4375 N N   . PHE D 3 64  ? 28.211  -4.114  -23.891 1.000 36.505  ? 64  PHE LLL N   1 ? 
ATOM   4376 C CA  . PHE D 3 64  ? 27.670  -4.734  -22.649 1.000 31.945  ? 64  PHE LLL CA  1 ? 
ATOM   4377 C C   . PHE D 3 64  ? 28.464  -6.006  -22.387 1.000 31.842  ? 64  PHE LLL C   1 ? 
ATOM   4378 O O   . PHE D 3 64  ? 28.591  -6.877  -23.264 1.000 33.014  ? 64  PHE LLL O   1 ? 
ATOM   4379 C CB  . PHE D 3 64  ? 26.172  -5.020  -22.754 1.000 31.999  ? 64  PHE LLL CB  1 ? 
ATOM   4380 C CG  . PHE D 3 64  ? 25.328  -3.800  -23.017 1.000 34.691  ? 64  PHE LLL CG  1 ? 
ATOM   4381 C CD1 . PHE D 3 64  ? 24.834  -3.046  -21.963 1.000 38.277  ? 64  PHE LLL CD1 1 ? 
ATOM   4382 C CD2 . PHE D 3 64  ? 25.008  -3.415  -24.310 1.000 35.885  ? 64  PHE LLL CD2 1 ? 
ATOM   4383 C CE1 . PHE D 3 64  ? 24.071  -1.907  -22.185 1.000 39.210  ? 64  PHE LLL CE1 1 ? 
ATOM   4384 C CE2 . PHE D 3 64  ? 24.240  -2.277  -24.533 1.000 39.669  ? 64  PHE LLL CE2 1 ? 
ATOM   4385 C CZ  . PHE D 3 64  ? 23.782  -1.522  -23.473 1.000 41.291  ? 64  PHE LLL CZ  1 ? 
ATOM   4386 N N   . SER D 3 65  ? 28.964  -6.138  -21.172 1.000 30.062  ? 65  SER LLL N   1 ? 
ATOM   4387 C CA  . SER D 3 65  ? 29.643  -7.376  -20.729 1.000 32.761  ? 65  SER LLL CA  1 ? 
ATOM   4388 C C   . SER D 3 65  ? 29.269  -7.640  -19.271 1.000 34.096  ? 65  SER LLL C   1 ? 
ATOM   4389 O O   . SER D 3 65  ? 28.702  -6.741  -18.614 1.000 30.832  ? 65  SER LLL O   1 ? 
ATOM   4390 C CB  . SER D 3 65  ? 31.146  -7.260  -20.938 1.000 33.835  ? 65  SER LLL CB  1 ? 
ATOM   4391 O OG  . SER D 3 65  ? 31.723  -6.299  -20.074 1.000 33.302  ? 65  SER LLL OG  1 ? 
ATOM   4392 N N   . GLY D 3 66  ? 29.574  -8.830  -18.783 1.000 36.242  ? 66  GLY LLL N   1 ? 
ATOM   4393 C CA  . GLY D 3 66  ? 29.255  -9.183  -17.397 1.000 36.359  ? 66  GLY LLL CA  1 ? 
ATOM   4394 C C   . GLY D 3 66  ? 30.220  -10.197 -16.840 1.000 35.410  ? 66  GLY LLL C   1 ? 
ATOM   4395 O O   . GLY D 3 66  ? 30.819  -10.954 -17.603 1.000 33.962  ? 66  GLY LLL O   1 ? 
ATOM   4396 N N   . SER D 3 67  ? 30.316  -10.236 -15.529 1.000 37.939  ? 67  SER LLL N   1 ? 
ATOM   4397 C CA  . SER D 3 67  ? 31.123  -11.249 -14.824 1.000 42.437  ? 67  SER LLL CA  1 ? 
ATOM   4398 C C   . SER D 3 67  ? 30.459  -11.579 -13.492 1.000 40.456  ? 67  SER LLL C   1 ? 
ATOM   4399 O O   . SER D 3 67  ? 29.679  -10.726 -12.973 1.000 40.996  ? 67  SER LLL O   1 ? 
ATOM   4400 C CB  . SER D 3 67  ? 32.533  -10.760 -14.630 1.000 41.569  ? 67  SER LLL CB  1 ? 
ATOM   4401 O OG  . SER D 3 67  ? 32.564  -9.627  -13.780 1.000 40.334  ? 67  SER LLL OG  1 ? 
ATOM   4402 N N   . LYS D 3 68  ? 30.871  -12.718 -12.943 1.000 39.514  ? 68  LYS LLL N   1 ? 
ATOM   4403 C CA  . LYS D 3 68  ? 30.500  -13.216 -11.600 1.000 44.314  ? 68  LYS LLL CA  1 ? 
ATOM   4404 C C   . LYS D 3 68  ? 31.764  -13.402 -10.760 1.000 37.268  ? 68  LYS LLL C   1 ? 
ATOM   4405 O O   . LYS D 3 68  ? 32.778  -13.848 -11.317 1.000 42.113  ? 68  LYS LLL O   1 ? 
ATOM   4406 C CB  . LYS D 3 68  ? 29.764  -14.549 -11.774 1.000 42.750  ? 68  LYS LLL CB  1 ? 
ATOM   4407 C CG  . LYS D 3 68  ? 29.512  -15.318 -10.486 1.000 46.405  ? 68  LYS LLL CG  1 ? 
ATOM   4408 C CD  . LYS D 3 68  ? 28.668  -16.560 -10.742 1.000 47.556  ? 68  LYS LLL CD  1 ? 
ATOM   4409 C CE  . LYS D 3 68  ? 28.535  -17.432 -9.517  1.000 48.112  ? 68  LYS LLL CE  1 ? 
ATOM   4410 N NZ  . LYS D 3 68  ? 27.562  -18.520 -9.760  1.000 46.989  ? 68  LYS LLL NZ  1 ? 
ATOM   4411 N N   . SER D 3 69  ? 31.694  -13.094 -9.471  1.000 40.751  ? 69  SER LLL N   1 ? 
ATOM   4412 C CA  . SER D 3 69  ? 32.768  -13.364 -8.490  1.000 43.193  ? 69  SER LLL CA  1 ? 
ATOM   4413 C C   . SER D 3 69  ? 32.152  -13.619 -7.115  1.000 38.817  ? 69  SER LLL C   1 ? 
ATOM   4414 O O   . SER D 3 69  ? 31.421  -12.748 -6.626  1.000 37.939  ? 69  SER LLL O   1 ? 
ATOM   4415 C CB  . SER D 3 69  ? 33.743  -12.229 -8.472  1.000 49.465  ? 69  SER LLL CB  1 ? 
ATOM   4416 O OG  . SER D 3 69  ? 34.483  -12.225 -7.258  1.000 54.806  ? 69  SER LLL OG  1 ? 
ATOM   4417 N N   . GLY D 3 70  ? 32.409  -14.792 -6.528  1.000 41.843  ? 70  GLY LLL N   1 ? 
ATOM   4418 C CA  . GLY D 3 70  ? 31.852  -15.213 -5.220  1.000 41.822  ? 70  GLY LLL CA  1 ? 
ATOM   4419 C C   . GLY D 3 70  ? 30.329  -15.092 -5.145  1.000 37.939  ? 70  GLY LLL C   1 ? 
ATOM   4420 O O   . GLY D 3 70  ? 29.631  -15.885 -5.821  1.000 39.352  ? 70  GLY LLL O   1 ? 
ATOM   4421 N N   . THR D 3 71  ? 29.841  -14.135 -4.355  1.000 35.589  ? 71  THR LLL N   1 ? 
ATOM   4422 C CA  . THR D 3 71  ? 28.405  -13.904 -4.072  1.000 36.868  ? 71  THR LLL CA  1 ? 
ATOM   4423 C C   . THR D 3 71  ? 27.871  -12.696 -4.874  1.000 36.754  ? 71  THR LLL C   1 ? 
ATOM   4424 O O   . THR D 3 71  ? 26.731  -12.265 -4.633  1.000 35.569  ? 71  THR LLL O   1 ? 
ATOM   4425 C CB  . THR D 3 71  ? 28.196  -13.820 -2.554  1.000 39.086  ? 71  THR LLL CB  1 ? 
ATOM   4426 O OG1 . THR D 3 71  ? 29.028  -12.770 -2.079  1.000 39.804  ? 71  THR LLL OG1 1 ? 
ATOM   4427 C CG2 . THR D 3 71  ? 28.513  -15.133 -1.850  1.000 39.083  ? 71  THR LLL CG2 1 ? 
ATOM   4428 N N   . SER D 3 72  ? 28.631  -12.180 -5.837  1.000 40.519  ? 72  SER LLL N   1 ? 
ATOM   4429 C CA  . SER D 3 72  ? 28.256  -10.965 -6.604  1.000 39.089  ? 72  SER LLL CA  1 ? 
ATOM   4430 C C   . SER D 3 72  ? 28.513  -11.163 -8.086  1.000 37.560  ? 72  SER LLL C   1 ? 
ATOM   4431 O O   . SER D 3 72  ? 29.284  -12.044 -8.471  1.000 35.663  ? 72  SER LLL O   1 ? 
ATOM   4432 C CB  . SER D 3 72  ? 28.960  -9.759  -6.084  1.000 38.556  ? 72  SER LLL CB  1 ? 
ATOM   4433 O OG  . SER D 3 72  ? 28.441  -9.497  -4.792  1.000 42.591  ? 72  SER LLL OG  1 ? 
ATOM   4434 N N   . ALA D 3 73  ? 27.891  -10.306 -8.878  1.000 35.713  ? 73  ALA LLL N   1 ? 
ATOM   4435 C CA  . ALA D 3 73  ? 28.133  -10.204 -10.322 1.000 34.635  ? 73  ALA LLL CA  1 ? 
ATOM   4436 C C   . ALA D 3 73  ? 28.050  -8.728  -10.693 1.000 35.336  ? 73  ALA LLL C   1 ? 
ATOM   4437 O O   . ALA D 3 73  ? 27.567  -7.898  -9.866  1.000 36.242  ? 73  ALA LLL O   1 ? 
ATOM   4438 C CB  . ALA D 3 73  ? 27.146  -11.052 -11.083 1.000 36.863  ? 73  ALA LLL CB  1 ? 
ATOM   4439 N N   . SER D 3 74  ? 28.554  -8.405  -11.883 1.000 34.769  ? 74  SER LLL N   1 ? 
ATOM   4440 C CA  . SER D 3 74  ? 28.687  -7.015  -12.350 1.000 37.833  ? 74  SER LLL CA  1 ? 
ATOM   4441 C C   . SER D 3 74  ? 28.286  -6.926  -13.811 1.000 30.818  ? 74  SER LLL C   1 ? 
ATOM   4442 O O   . SER D 3 74  ? 28.617  -7.811  -14.575 1.000 33.013  ? 74  SER LLL O   1 ? 
ATOM   4443 C CB  . SER D 3 74  ? 30.073  -6.485  -12.126 1.000 43.413  ? 74  SER LLL CB  1 ? 
ATOM   4444 O OG  . SER D 3 74  ? 30.085  -5.078  -12.334 1.000 49.387  ? 74  SER LLL OG  1 ? 
ATOM   4445 N N   . LEU D 3 75  ? 27.605  -5.850  -14.155 1.000 33.280  ? 75  LEU LLL N   1 ? 
ATOM   4446 C CA  . LEU D 3 75  ? 27.329  -5.472  -15.554 1.000 32.075  ? 75  LEU LLL CA  1 ? 
ATOM   4447 C C   . LEU D 3 75  ? 28.291  -4.337  -15.887 1.000 32.326  ? 75  LEU LLL C   1 ? 
ATOM   4448 O O   . LEU D 3 75  ? 28.371  -3.418  -15.087 1.000 36.863  ? 75  LEU LLL O   1 ? 
ATOM   4449 C CB  . LEU D 3 75  ? 25.877  -5.008  -15.681 1.000 31.699  ? 75  LEU LLL CB  1 ? 
ATOM   4450 C CG  . LEU D 3 75  ? 25.461  -4.578  -17.089 1.000 34.175  ? 75  LEU LLL CG  1 ? 
ATOM   4451 C CD1 . LEU D 3 75  ? 25.471  -5.752  -18.048 1.000 29.520  ? 75  LEU LLL CD1 1 ? 
ATOM   4452 C CD2 . LEU D 3 75  ? 24.102  -3.871  -17.086 1.000 33.781  ? 75  LEU LLL CD2 1 ? 
ATOM   4453 N N   . ALA D 3 76  ? 28.953  -4.378  -17.045 1.000 34.199  ? 76  ALA LLL N   1 ? 
ATOM   4454 C CA  . ALA D 3 76  ? 29.809  -3.269  -17.517 1.000 32.758  ? 76  ALA LLL CA  1 ? 
ATOM   4455 C C   . ALA D 3 76  ? 29.280  -2.788  -18.873 1.000 31.672  ? 76  ALA LLL C   1 ? 
ATOM   4456 O O   . ALA D 3 76  ? 28.922  -3.621  -19.701 1.000 33.320  ? 76  ALA LLL O   1 ? 
ATOM   4457 C CB  . ALA D 3 76  ? 31.248  -3.695  -17.585 1.000 36.613  ? 76  ALA LLL CB  1 ? 
ATOM   4458 N N   . ILE D 3 77  ? 29.145  -1.470  -19.005 1.000 35.840  ? 77  ILE LLL N   1 ? 
ATOM   4459 C CA  . ILE D 3 77  ? 28.710  -0.757  -20.233 1.000 34.375  ? 77  ILE LLL CA  1 ? 
ATOM   4460 C C   . ILE D 3 77  ? 29.800  0.267   -20.529 1.000 33.188  ? 77  ILE LLL C   1 ? 
ATOM   4461 O O   . ILE D 3 77  ? 30.059  1.156   -19.680 1.000 32.605  ? 77  ILE LLL O   1 ? 
ATOM   4462 C CB  . ILE D 3 77  ? 27.342  -0.076  -20.049 1.000 32.928  ? 77  ILE LLL CB  1 ? 
ATOM   4463 C CG1 . ILE D 3 77  ? 26.336  -1.005  -19.368 1.000 36.174  ? 77  ILE LLL CG1 1 ? 
ATOM   4464 C CG2 . ILE D 3 77  ? 26.792  0.452   -21.368 1.000 31.833  ? 77  ILE LLL CG2 1 ? 
ATOM   4465 C CD1 . ILE D 3 77  ? 25.033  -0.332  -18.999 1.000 38.263  ? 77  ILE LLL CD1 1 ? 
ATOM   4466 N N   . THR D 3 78  ? 30.489  0.057   -21.641 1.000 36.965  ? 78  THR LLL N   1 ? 
ATOM   4467 C CA  A THR D 3 78  ? 31.479  1.028   -22.178 0.500 36.773  ? 78  THR LLL CA  1 ? 
ATOM   4468 C CA  B THR D 3 78  ? 31.487  1.004   -22.202 0.500 39.340  ? 78  THR LLL CA  1 ? 
ATOM   4469 C C   . THR D 3 78  ? 30.788  1.798   -23.299 1.000 35.192  ? 78  THR LLL C   1 ? 
ATOM   4470 O O   . THR D 3 78  ? 29.770  1.292   -23.797 1.000 37.368  ? 78  THR LLL O   1 ? 
ATOM   4471 C CB  A THR D 3 78  ? 32.766  0.335   -22.659 0.500 37.462  ? 78  THR LLL CB  1 ? 
ATOM   4472 C CB  B THR D 3 78  ? 32.694  0.277   -22.818 0.500 42.565  ? 78  THR LLL CB  1 ? 
ATOM   4473 O OG1 A THR D 3 78  ? 32.489  -0.498  -23.788 0.500 30.334  ? 78  THR LLL OG1 1 ? 
ATOM   4474 O OG1 B THR D 3 78  ? 32.722  -1.080  -22.370 0.500 45.703  ? 78  THR LLL OG1 1 ? 
ATOM   4475 C CG2 A THR D 3 78  ? 33.416  -0.477  -21.560 0.500 40.010  ? 78  THR LLL CG2 1 ? 
ATOM   4476 C CG2 B THR D 3 78  ? 33.996  0.976   -22.494 0.500 43.755  ? 78  THR LLL CG2 1 ? 
ATOM   4477 N N   . GLY D 3 79  ? 31.350  2.937   -23.687 1.000 39.467  ? 79  GLY LLL N   1 ? 
ATOM   4478 C CA  . GLY D 3 79  ? 30.813  3.721   -24.819 1.000 37.717  ? 79  GLY LLL CA  1 ? 
ATOM   4479 C C   . GLY D 3 79  ? 29.348  4.055   -24.632 1.000 35.921  ? 79  GLY LLL C   1 ? 
ATOM   4480 O O   . GLY D 3 79  ? 28.565  3.902   -25.596 1.000 36.370  ? 79  GLY LLL O   1 ? 
ATOM   4481 N N   . LEU D 3 80  ? 28.962  4.507   -23.434 1.000 36.516  ? 80  LEU LLL N   1 ? 
ATOM   4482 C CA  . LEU D 3 80  ? 27.538  4.839   -23.159 1.000 35.735  ? 80  LEU LLL CA  1 ? 
ATOM   4483 C C   . LEU D 3 80  ? 26.975  5.668   -24.314 1.000 35.318  ? 80  LEU LLL C   1 ? 
ATOM   4484 O O   . LEU D 3 80  ? 27.604  6.657   -24.650 1.000 36.405  ? 80  LEU LLL O   1 ? 
ATOM   4485 C CB  . LEU D 3 80  ? 27.446  5.682   -21.896 1.000 35.856  ? 80  LEU LLL CB  1 ? 
ATOM   4486 C CG  . LEU D 3 80  ? 27.398  4.934   -20.578 1.000 40.508  ? 80  LEU LLL CG  1 ? 
ATOM   4487 C CD1 . LEU D 3 80  ? 27.425  5.941   -19.439 1.000 45.185  ? 80  LEU LLL CD1 1 ? 
ATOM   4488 C CD2 . LEU D 3 80  ? 26.151  4.046   -20.484 1.000 38.252  ? 80  LEU LLL CD2 1 ? 
ATOM   4489 N N   . GLN D 3 81  ? 25.786  5.340   -24.794 1.000 36.073  ? 81  GLN LLL N   1 ? 
ATOM   4490 C CA  . GLN D 3 81  ? 24.982  6.200   -25.688 1.000 37.102  ? 81  GLN LLL CA  1 ? 
ATOM   4491 C C   . GLN D 3 81  ? 23.638  6.454   -25.005 1.000 38.682  ? 81  GLN LLL C   1 ? 
ATOM   4492 O O   . GLN D 3 81  ? 23.193  5.600   -24.168 1.000 35.010  ? 81  GLN LLL O   1 ? 
ATOM   4493 C CB  . GLN D 3 81  ? 24.697  5.560   -27.041 1.000 36.053  ? 81  GLN LLL CB  1 ? 
ATOM   4494 C CG  . GLN D 3 81  ? 25.744  4.580   -27.510 1.000 41.654  ? 81  GLN LLL CG  1 ? 
ATOM   4495 C CD  . GLN D 3 81  ? 25.334  3.925   -28.804 1.000 39.770  ? 81  GLN LLL CD  1 ? 
ATOM   4496 O OE1 . GLN D 3 81  ? 24.219  4.103   -29.302 1.000 47.894  ? 81  GLN LLL OE1 1 ? 
ATOM   4497 N NE2 . GLN D 3 81  ? 26.239  3.144   -29.353 1.000 44.269  ? 81  GLN LLL NE2 1 ? 
ATOM   4498 N N   . ALA D 3 82  ? 22.972  7.511   -25.447 1.000 36.377  ? 82  ALA LLL N   1 ? 
ATOM   4499 C CA  . ALA D 3 82  ? 21.660  7.966   -24.958 1.000 35.863  ? 82  ALA LLL CA  1 ? 
ATOM   4500 C C   . ALA D 3 82  ? 20.628  6.824   -25.012 1.000 39.733  ? 82  ALA LLL C   1 ? 
ATOM   4501 O O   . ALA D 3 82  ? 19.848  6.702   -24.054 1.000 44.824  ? 82  ALA LLL O   1 ? 
ATOM   4502 C CB  . ALA D 3 82  ? 21.250  9.171   -25.759 1.000 37.372  ? 82  ALA LLL CB  1 ? 
ATOM   4503 N N   . GLU D 3 83  ? 20.638  5.956   -26.023 1.000 36.415  ? 83  GLU LLL N   1 ? 
ATOM   4504 C CA  . GLU D 3 83  ? 19.624  4.873   -26.114 1.000 39.030  ? 83  GLU LLL CA  1 ? 
ATOM   4505 C C   . GLU D 3 83  ? 19.852  3.817   -25.002 1.000 34.849  ? 83  GLU LLL C   1 ? 
ATOM   4506 O O   . GLU D 3 83  ? 19.047  2.891   -24.909 1.000 38.747  ? 83  GLU LLL O   1 ? 
ATOM   4507 C CB  . GLU D 3 83  ? 19.588  4.272   -27.533 1.000 45.905  ? 83  GLU LLL CB  1 ? 
ATOM   4508 C CG  . GLU D 3 83  ? 20.712  3.300   -27.880 1.000 49.108  ? 83  GLU LLL CG  1 ? 
ATOM   4509 C CD  . GLU D 3 83  ? 20.657  2.780   -29.322 1.000 64.070  ? 83  GLU LLL CD  1 ? 
ATOM   4510 O OE1 . GLU D 3 83  ? 19.988  3.437   -30.185 1.000 67.010  ? 83  GLU LLL OE1 1 ? 
ATOM   4511 O OE2 . GLU D 3 83  ? 21.280  1.717   -29.603 1.000 64.703  ? 83  GLU LLL OE2 1 ? 
ATOM   4512 N N   . ASP D 3 84  ? 20.929  3.907   -24.222 1.000 31.410  ? 84  ASP LLL N   1 ? 
ATOM   4513 C CA  . ASP D 3 84  ? 21.208  2.984   -23.088 1.000 30.506  ? 84  ASP LLL CA  1 ? 
ATOM   4514 C C   . ASP D 3 84  ? 20.499  3.484   -21.815 1.000 33.198  ? 84  ASP LLL C   1 ? 
ATOM   4515 O O   . ASP D 3 84  ? 20.482  2.736   -20.812 1.000 28.972  ? 84  ASP LLL O   1 ? 
ATOM   4516 C CB  . ASP D 3 84  ? 22.697  2.890   -22.803 1.000 32.597  ? 84  ASP LLL CB  1 ? 
ATOM   4517 C CG  . ASP D 3 84  ? 23.521  2.364   -23.983 1.000 35.163  ? 84  ASP LLL CG  1 ? 
ATOM   4518 O OD1 . ASP D 3 84  ? 22.957  1.623   -24.822 1.000 33.953  ? 84  ASP LLL OD1 1 ? 
ATOM   4519 O OD2 . ASP D 3 84  ? 24.704  2.692   -24.032 1.000 35.408  ? 84  ASP LLL OD2 1 ? 
ATOM   4520 N N   . GLU D 3 85  ? 19.947  4.697   -21.834 1.000 29.986  ? 85  GLU LLL N   1 ? 
ATOM   4521 C CA  . GLU D 3 85  ? 19.213  5.230   -20.661 1.000 33.176  ? 85  GLU LLL CA  1 ? 
ATOM   4522 C C   . GLU D 3 85  ? 17.977  4.354   -20.459 1.000 30.026  ? 85  GLU LLL C   1 ? 
ATOM   4523 O O   . GLU D 3 85  ? 17.169  4.200   -21.378 1.000 32.540  ? 85  GLU LLL O   1 ? 
ATOM   4524 C CB  . GLU D 3 85  ? 18.882  6.707   -20.842 1.000 32.585  ? 85  GLU LLL CB  1 ? 
ATOM   4525 C CG  . GLU D 3 85  ? 18.257  7.283   -19.602 1.000 36.518  ? 85  GLU LLL CG  1 ? 
ATOM   4526 C CD  . GLU D 3 85  ? 18.213  8.794   -19.555 1.000 39.227  ? 85  GLU LLL CD  1 ? 
ATOM   4527 O OE1 . GLU D 3 85  ? 19.292  9.424   -19.635 1.000 39.972  ? 85  GLU LLL OE1 1 ? 
ATOM   4528 O OE2 . GLU D 3 85  ? 17.100  9.303   -19.359 1.000 43.232  ? 85  GLU LLL OE2 1 ? 
ATOM   4529 N N   . ALA D 3 86  ? 17.880  3.736   -19.294 1.000 27.258  ? 86  ALA LLL N   1 ? 
ATOM   4530 C CA  . ALA D 3 86  ? 16.967  2.609   -19.059 1.000 28.038  ? 86  ALA LLL CA  1 ? 
ATOM   4531 C C   . ALA D 3 86  ? 17.095  2.162   -17.601 1.000 28.852  ? 86  ALA LLL C   1 ? 
ATOM   4532 O O   . ALA D 3 86  ? 18.086  2.566   -16.951 1.000 25.837  ? 86  ALA LLL O   1 ? 
ATOM   4533 C CB  . ALA D 3 86  ? 17.323  1.472   -19.982 1.000 28.578  ? 86  ALA LLL CB  1 ? 
ATOM   4534 N N   . ASP D 3 87  ? 16.165  1.322   -17.154 1.000 27.135  ? 87  ASP LLL N   1 ? 
ATOM   4535 C CA  . ASP D 3 87  ? 16.316  0.613   -15.865 1.000 27.679  ? 87  ASP LLL CA  1 ? 
ATOM   4536 C C   . ASP D 3 87  ? 16.913  -0.780  -16.117 1.000 27.229  ? 87  ASP LLL C   1 ? 
ATOM   4537 O O   . ASP D 3 87  ? 16.472  -1.482  -17.058 1.000 30.470  ? 87  ASP LLL O   1 ? 
ATOM   4538 C CB  . ASP D 3 87  ? 14.986  0.537   -15.129 1.000 27.575  ? 87  ASP LLL CB  1 ? 
ATOM   4539 C CG  . ASP D 3 87  ? 14.398  1.889   -14.764 1.000 32.587  ? 87  ASP LLL CG  1 ? 
ATOM   4540 O OD1 . ASP D 3 87  ? 15.154  2.875   -14.650 1.000 27.271  ? 87  ASP LLL OD1 1 ? 
ATOM   4541 O OD2 . ASP D 3 87  ? 13.186  1.923   -14.569 1.000 33.745  ? 87  ASP LLL OD2 1 ? 
ATOM   4542 N N   . TYR D 3 88  ? 17.903  -1.169  -15.319 1.000 26.113  ? 88  TYR LLL N   1 ? 
ATOM   4543 C CA  . TYR D 3 88  ? 18.616  -2.454  -15.466 1.000 25.019  ? 88  TYR LLL CA  1 ? 
ATOM   4544 C C   . TYR D 3 88  ? 18.265  -3.312  -14.253 1.000 27.892  ? 88  TYR LLL C   1 ? 
ATOM   4545 O O   . TYR D 3 88  ? 18.456  -2.840  -13.126 1.000 30.638  ? 88  TYR LLL O   1 ? 
ATOM   4546 C CB  . TYR D 3 88  ? 20.099  -2.160  -15.646 1.000 26.201  ? 88  TYR LLL CB  1 ? 
ATOM   4547 C CG  . TYR D 3 88  ? 20.397  -1.538  -16.983 1.000 27.940  ? 88  TYR LLL CG  1 ? 
ATOM   4548 C CD1 . TYR D 3 88  ? 20.308  -0.169  -17.161 1.000 29.729  ? 88  TYR LLL CD1 1 ? 
ATOM   4549 C CD2 . TYR D 3 88  ? 20.744  -2.323  -18.077 1.000 26.164  ? 88  TYR LLL CD2 1 ? 
ATOM   4550 C CE1 . TYR D 3 88  ? 20.565  0.428   -18.384 1.000 32.326  ? 88  TYR LLL CE1 1 ? 
ATOM   4551 C CE2 . TYR D 3 88  ? 21.012  -1.738  -19.302 1.000 30.405  ? 88  TYR LLL CE2 1 ? 
ATOM   4552 C CZ  . TYR D 3 88  ? 20.941  -0.360  -19.456 1.000 32.094  ? 88  TYR LLL CZ  1 ? 
ATOM   4553 O OH  . TYR D 3 88  ? 21.158  0.236   -20.666 1.000 33.354  ? 88  TYR LLL OH  1 ? 
ATOM   4554 N N   . TYR D 3 89  ? 17.728  -4.503  -14.476 1.000 26.786  ? 89  TYR LLL N   1 ? 
ATOM   4555 C CA  . TYR D 3 89  ? 17.474  -5.489  -13.390 1.000 26.919  ? 89  TYR LLL CA  1 ? 
ATOM   4556 C C   . TYR D 3 89  ? 18.445  -6.670  -13.501 1.000 27.556  ? 89  TYR LLL C   1 ? 
ATOM   4557 O O   . TYR D 3 89  ? 18.529  -7.293  -14.577 1.000 28.738  ? 89  TYR LLL O   1 ? 
ATOM   4558 C CB  . TYR D 3 89  ? 16.013  -5.925  -13.449 1.000 26.966  ? 89  TYR LLL CB  1 ? 
ATOM   4559 C CG  . TYR D 3 89  ? 15.060  -4.790  -13.194 1.000 26.811  ? 89  TYR LLL CG  1 ? 
ATOM   4560 C CD1 . TYR D 3 89  ? 14.655  -4.486  -11.912 1.000 26.845  ? 89  TYR LLL CD1 1 ? 
ATOM   4561 C CD2 . TYR D 3 89  ? 14.563  -4.016  -14.224 1.000 24.894  ? 89  TYR LLL CD2 1 ? 
ATOM   4562 C CE1 . TYR D 3 89  ? 13.751  -3.468  -11.661 1.000 27.270  ? 89  TYR LLL CE1 1 ? 
ATOM   4563 C CE2 . TYR D 3 89  ? 13.694  -2.964  -13.984 1.000 25.229  ? 89  TYR LLL CE2 1 ? 
ATOM   4564 C CZ  . TYR D 3 89  ? 13.271  -2.696  -12.697 1.000 25.351  ? 89  TYR LLL CZ  1 ? 
ATOM   4565 O OH  . TYR D 3 89  ? 12.400  -1.665  -12.466 1.000 28.623  ? 89  TYR LLL OH  1 ? 
ATOM   4566 N N   . CYS D 3 90  ? 19.097  -7.026  -12.387 1.000 26.679  ? 90  CYS LLL N   1 ? 
ATOM   4567 C CA  . CYS D 3 90  ? 19.760  -8.334  -12.263 1.000 28.577  ? 90  CYS LLL CA  1 ? 
ATOM   4568 C C   . CYS D 3 90  ? 18.726  -9.354  -11.742 1.000 29.449  ? 90  CYS LLL C   1 ? 
ATOM   4569 O O   . CYS D 3 90  ? 17.691  -8.960  -11.173 1.000 28.366  ? 90  CYS LLL O   1 ? 
ATOM   4570 C CB  . CYS D 3 90  ? 21.048  -8.197  -11.467 1.000 31.752  ? 90  CYS LLL CB  1 ? 
ATOM   4571 S SG  . CYS D 3 90  ? 20.811  -7.951  -9.682  1.000 30.816  ? 90  CYS LLL SG  1 ? 
ATOM   4572 N N   . GLN D 3 91  ? 18.972  -10.627 -12.007 1.000 29.497  ? 91  GLN LLL N   1 ? 
ATOM   4573 C CA  . GLN D 3 91  ? 18.115  -11.771 -11.612 1.000 27.745  ? 91  GLN LLL CA  1 ? 
ATOM   4574 C C   . GLN D 3 91  ? 19.010  -12.979 -11.344 1.000 28.990  ? 91  GLN LLL C   1 ? 
ATOM   4575 O O   . GLN D 3 91  ? 19.984  -13.204 -12.110 1.000 27.198  ? 91  GLN LLL O   1 ? 
ATOM   4576 C CB  . GLN D 3 91  ? 17.130  -12.076 -12.735 1.000 30.681  ? 91  GLN LLL CB  1 ? 
ATOM   4577 C CG  . GLN D 3 91  ? 16.139  -13.169 -12.377 1.000 28.951  ? 91  GLN LLL CG  1 ? 
ATOM   4578 C CD  . GLN D 3 91  ? 15.415  -13.764 -13.563 1.000 32.909  ? 91  GLN LLL CD  1 ? 
ATOM   4579 O OE1 . GLN D 3 91  ? 16.001  -14.006 -14.620 1.000 27.662  ? 91  GLN LLL OE1 1 ? 
ATOM   4580 N NE2 . GLN D 3 91  ? 14.126  -14.029 -13.370 1.000 30.596  ? 91  GLN LLL NE2 1 ? 
ATOM   4581 N N   . SER D 3 92  ? 18.722  -13.740 -10.294 1.000 27.376  ? 92  SER LLL N   1 ? 
ATOM   4582 C CA  . SER D 3 92  ? 19.341  -15.066 -10.067 1.000 27.555  ? 92  SER LLL CA  1 ? 
ATOM   4583 C C   . SER D 3 92  ? 18.261  -16.019 -9.578  1.000 28.942  ? 92  SER LLL C   1 ? 
ATOM   4584 O O   . SER D 3 92  ? 17.059  -15.638 -9.607  1.000 33.441  ? 92  SER LLL O   1 ? 
ATOM   4585 C CB  . SER D 3 92  ? 20.508  -14.964 -9.148  1.000 28.489  ? 92  SER LLL CB  1 ? 
ATOM   4586 O OG  . SER D 3 92  ? 21.317  -16.123 -9.255  1.000 28.359  ? 92  SER LLL OG  1 ? 
ATOM   4587 N N   . TYR D 3 93  ? 18.652  -17.223 -9.205  1.000 29.206  ? 93  TYR LLL N   1 ? 
ATOM   4588 C CA  . TYR D 3 93  ? 17.756  -18.187 -8.541  1.000 27.442  ? 93  TYR LLL CA  1 ? 
ATOM   4589 C C   . TYR D 3 93  ? 18.327  -18.462 -7.166  1.000 26.877  ? 93  TYR LLL C   1 ? 
ATOM   4590 O O   . TYR D 3 93  ? 19.565  -18.511 -6.969  1.000 26.932  ? 93  TYR LLL O   1 ? 
ATOM   4591 C CB  . TYR D 3 93  ? 17.642  -19.458 -9.361  1.000 29.379  ? 93  TYR LLL CB  1 ? 
ATOM   4592 C CG  . TYR D 3 93  ? 16.884  -20.582 -8.721  1.000 28.111  ? 93  TYR LLL CG  1 ? 
ATOM   4593 C CD1 . TYR D 3 93  ? 17.478  -21.470 -7.834  1.000 28.450  ? 93  TYR LLL CD1 1 ? 
ATOM   4594 C CD2 . TYR D 3 93  ? 15.600  -20.845 -9.135  1.000 28.892  ? 93  TYR LLL CD2 1 ? 
ATOM   4595 C CE1 . TYR D 3 93  ? 16.760  -22.524 -7.281  1.000 27.548  ? 93  TYR LLL CE1 1 ? 
ATOM   4596 C CE2 . TYR D 3 93  ? 14.891  -21.917 -8.624  1.000 30.399  ? 93  TYR LLL CE2 1 ? 
ATOM   4597 C CZ  . TYR D 3 93  ? 15.462  -22.763 -7.692  1.000 29.553  ? 93  TYR LLL CZ  1 ? 
ATOM   4598 O OH  . TYR D 3 93  ? 14.696  -23.822 -7.260  1.000 27.893  ? 93  TYR LLL OH  1 ? 
ATOM   4599 N N   . ASP D 3 94  ? 17.416  -18.667 -6.231  1.000 29.317  ? 94  ASP LLL N   1 ? 
ATOM   4600 C CA  . ASP D 3 94  ? 17.738  -18.834 -4.798  1.000 28.711  ? 94  ASP LLL CA  1 ? 
ATOM   4601 C C   . ASP D 3 94  ? 17.194  -20.198 -4.379  1.000 30.007  ? 94  ASP LLL C   1 ? 
ATOM   4602 O O   . ASP D 3 94  ? 15.951  -20.349 -4.379  1.000 27.497  ? 94  ASP LLL O   1 ? 
ATOM   4603 C CB  . ASP D 3 94  ? 17.152  -17.694 -3.969  1.000 27.133  ? 94  ASP LLL CB  1 ? 
ATOM   4604 C CG  . ASP D 3 94  ? 17.679  -17.742 -2.553  1.000 27.930  ? 94  ASP LLL CG  1 ? 
ATOM   4605 O OD1 . ASP D 3 94  ? 17.286  -18.665 -1.832  1.000 31.271  ? 94  ASP LLL OD1 1 ? 
ATOM   4606 O OD2 . ASP D 3 94  ? 18.502  -16.876 -2.201  1.000 31.411  ? 94  ASP LLL OD2 1 ? 
ATOM   4607 N N   . SER D 3 95  ? 18.089  -21.126 -4.014  1.000 31.430  ? 95  SER LLL N   1 ? 
ATOM   4608 C CA  . SER D 3 95  ? 17.733  -22.502 -3.599  1.000 34.468  ? 95  SER LLL CA  1 ? 
ATOM   4609 C C   . SER D 3 95  ? 17.157  -22.552 -2.173  1.000 36.408  ? 95  SER LLL C   1 ? 
ATOM   4610 O O   . SER D 3 95  ? 16.563  -23.581 -1.839  1.000 37.456  ? 95  SER LLL O   1 ? 
ATOM   4611 C CB  . SER D 3 95  ? 18.878  -23.427 -3.742  1.000 36.198  ? 95  SER LLL CB  1 ? 
ATOM   4612 O OG  . SER D 3 95  ? 19.997  -22.913 -3.054  1.000 35.613  ? 95  SER LLL OG  1 ? 
ATOM   4613 N N   A SER D 3 96  ? 17.302  -21.495 -1.366  0.700 35.892  ? 96  SER LLL N   1 ? 
ATOM   4614 N N   B SER D 3 96  ? 17.275  -21.494 -1.371  0.300 34.470  ? 96  SER LLL N   1 ? 
ATOM   4615 C CA  A SER D 3 96  ? 16.650  -21.410 -0.023  0.700 38.976  ? 96  SER LLL CA  1 ? 
ATOM   4616 C CA  B SER D 3 96  ? 16.624  -21.431 -0.033  0.300 34.736  ? 96  SER LLL CA  1 ? 
ATOM   4617 C C   A SER D 3 96  ? 15.157  -21.072 -0.184  0.700 37.056  ? 96  SER LLL C   1 ? 
ATOM   4618 C C   B SER D 3 96  ? 15.139  -21.080 -0.184  0.300 35.804  ? 96  SER LLL C   1 ? 
ATOM   4619 O O   A SER D 3 96  ? 14.346  -21.598 0.608   0.700 42.609  ? 96  SER LLL O   1 ? 
ATOM   4620 O O   B SER D 3 96  ? 14.332  -21.567 0.636   0.300 38.569  ? 96  SER LLL O   1 ? 
ATOM   4621 C CB  A SER D 3 96  ? 17.379  -20.478 0.938   0.700 38.497  ? 96  SER LLL CB  1 ? 
ATOM   4622 C CB  B SER D 3 96  ? 17.347  -20.500 0.892   0.300 32.491  ? 96  SER LLL CB  1 ? 
ATOM   4623 O OG  A SER D 3 96  ? 17.182  -19.109 0.609   0.700 41.723  ? 96  SER LLL OG  1 ? 
ATOM   4624 O OG  B SER D 3 96  ? 18.631  -21.019 1.169   0.300 28.622  ? 96  SER LLL OG  1 ? 
ATOM   4625 N N   . LEU D 3 97  ? 14.778  -20.323 -1.222  1.000 39.247  ? 97  LEU LLL N   1 ? 
ATOM   4626 C CA  . LEU D 3 97  ? 13.355  -19.994 -1.531  1.000 38.552  ? 97  LEU LLL CA  1 ? 
ATOM   4627 C C   . LEU D 3 97  ? 12.794  -20.943 -2.595  1.000 41.978  ? 97  LEU LLL C   1 ? 
ATOM   4628 O O   . LEU D 3 97  ? 11.560  -20.985 -2.742  1.000 38.854  ? 97  LEU LLL O   1 ? 
ATOM   4629 C CB  . LEU D 3 97  ? 13.257  -18.558 -2.034  1.000 39.757  ? 97  LEU LLL CB  1 ? 
ATOM   4630 C CG  . LEU D 3 97  ? 13.813  -17.498 -1.092  1.000 47.507  ? 97  LEU LLL CG  1 ? 
ATOM   4631 C CD1 . LEU D 3 97  ? 13.382  -16.120 -1.559  1.000 46.955  ? 97  LEU LLL CD1 1 ? 
ATOM   4632 C CD2 . LEU D 3 97  ? 13.391  -17.729 0.362   1.000 50.282  ? 97  LEU LLL CD2 1 ? 
ATOM   4633 N N   . SER D 3 98  ? 13.646  -21.658 -3.335  1.000 36.491  ? 98  SER LLL N   1 ? 
ATOM   4634 C CA  . SER D 3 98  ? 13.227  -22.465 -4.508  1.000 36.816  ? 98  SER LLL CA  1 ? 
ATOM   4635 C C   . SER D 3 98  ? 12.463  -21.541 -5.465  1.000 35.799  ? 98  SER LLL C   1 ? 
ATOM   4636 O O   . SER D 3 98  ? 11.390  -21.911 -5.961  1.000 37.102  ? 98  SER LLL O   1 ? 
ATOM   4637 C CB  . SER D 3 98  ? 12.389  -23.641 -4.076  1.000 39.684  ? 98  SER LLL CB  1 ? 
ATOM   4638 O OG  . SER D 3 98  ? 13.224  -24.602 -3.474  1.000 48.257  ? 98  SER LLL OG  1 ? 
ATOM   4639 N N   . GLY D 3 99  ? 13.022  -20.370 -5.751  1.000 33.456  ? 99  GLY LLL N   1 ? 
ATOM   4640 C CA  . GLY D 3 99  ? 12.430  -19.460 -6.746  1.000 31.354  ? 99  GLY LLL CA  1 ? 
ATOM   4641 C C   . GLY D 3 99  ? 13.433  -18.458 -7.290  1.000 33.131  ? 99  GLY LLL C   1 ? 
ATOM   4642 O O   . GLY D 3 99  ? 14.561  -18.401 -6.815  1.000 29.533  ? 99  GLY LLL O   1 ? 
ATOM   4643 N N   . TRP D 3 100 ? 13.013  -17.653 -8.262  1.000 28.993  ? 100 TRP LLL N   1 ? 
ATOM   4644 C CA  . TRP D 3 100 ? 13.896  -16.635 -8.860  1.000 29.744  ? 100 TRP LLL CA  1 ? 
ATOM   4645 C C   . TRP D 3 100 ? 13.745  -15.331 -8.092  1.000 28.430  ? 100 TRP LLL C   1 ? 
ATOM   4646 O O   . TRP D 3 100 ? 12.701  -15.142 -7.471  1.000 30.595  ? 100 TRP LLL O   1 ? 
ATOM   4647 C CB  . TRP D 3 100 ? 13.523  -16.433 -10.316 1.000 31.736  ? 100 TRP LLL CB  1 ? 
ATOM   4648 C CG  . TRP D 3 100 ? 13.784  -17.640 -11.144 1.000 34.571  ? 100 TRP LLL CG  1 ? 
ATOM   4649 C CD1 . TRP D 3 100 ? 13.069  -18.810 -11.178 1.000 34.774  ? 100 TRP LLL CD1 1 ? 
ATOM   4650 C CD2 . TRP D 3 100 ? 14.862  -17.795 -12.071 1.000 36.414  ? 100 TRP LLL CD2 1 ? 
ATOM   4651 N NE1 . TRP D 3 100 ? 13.617  -19.660 -12.103 1.000 38.033  ? 100 TRP LLL NE1 1 ? 
ATOM   4652 C CE2 . TRP D 3 100 ? 14.715  -19.067 -12.660 1.000 36.843  ? 100 TRP LLL CE2 1 ? 
ATOM   4653 C CE3 . TRP D 3 100 ? 15.891  -16.965 -12.504 1.000 41.980  ? 100 TRP LLL CE3 1 ? 
ATOM   4654 C CZ2 . TRP D 3 100 ? 15.572  -19.525 -13.655 1.000 47.306  ? 100 TRP LLL CZ2 1 ? 
ATOM   4655 C CZ3 . TRP D 3 100 ? 16.754  -17.427 -13.475 1.000 50.237  ? 100 TRP LLL CZ3 1 ? 
ATOM   4656 C CH2 . TRP D 3 100 ? 16.594  -18.688 -14.051 1.000 47.462  ? 100 TRP LLL CH2 1 ? 
ATOM   4657 N N   . VAL D 3 101 ? 14.791  -14.511 -8.122  1.000 27.388  ? 101 VAL LLL N   1 ? 
ATOM   4658 C CA  . VAL D 3 101 ? 14.867  -13.233 -7.380  1.000 29.220  ? 101 VAL LLL CA  1 ? 
ATOM   4659 C C   . VAL D 3 101 ? 15.436  -12.197 -8.340  1.000 30.816  ? 101 VAL LLL C   1 ? 
ATOM   4660 O O   . VAL D 3 101 ? 16.486  -12.459 -8.932  1.000 30.105  ? 101 VAL LLL O   1 ? 
ATOM   4661 C CB  . VAL D 3 101 ? 15.662  -13.379 -6.060  1.000 29.770  ? 101 VAL LLL CB  1 ? 
ATOM   4662 C CG1 . VAL D 3 101 ? 14.935  -14.294 -5.095  1.000 36.963  ? 101 VAL LLL CG1 1 ? 
ATOM   4663 C CG2 . VAL D 3 101 ? 17.079  -13.893 -6.238  1.000 32.029  ? 101 VAL LLL CG2 1 ? 
ATOM   4664 N N   . PHE D 3 102 ? 14.753  -11.067 -8.461  1.000 26.849  ? 102 PHE LLL N   1 ? 
ATOM   4665 C CA  . PHE D 3 102 ? 15.257  -9.862  -9.142  1.000 26.911  ? 102 PHE LLL CA  1 ? 
ATOM   4666 C C   . PHE D 3 102 ? 15.907  -8.959  -8.115  1.000 26.415  ? 102 PHE LLL C   1 ? 
ATOM   4667 O O   . PHE D 3 102 ? 15.368  -8.855  -6.989  1.000 31.635  ? 102 PHE LLL O   1 ? 
ATOM   4668 C CB  . PHE D 3 102 ? 14.122  -9.101  -9.833  1.000 26.213  ? 102 PHE LLL CB  1 ? 
ATOM   4669 C CG  . PHE D 3 102 ? 13.579  -9.766  -11.068 1.000 25.524  ? 102 PHE LLL CG  1 ? 
ATOM   4670 C CD1 . PHE D 3 102 ? 14.265  -9.694  -12.263 1.000 29.740  ? 102 PHE LLL CD1 1 ? 
ATOM   4671 C CD2 . PHE D 3 102 ? 12.396  -10.499 -11.041 1.000 27.298  ? 102 PHE LLL CD2 1 ? 
ATOM   4672 C CE1 . PHE D 3 102 ? 13.748  -10.256 -13.421 1.000 29.013  ? 102 PHE LLL CE1 1 ? 
ATOM   4673 C CE2 . PHE D 3 102 ? 11.901  -11.095 -12.185 1.000 25.407  ? 102 PHE LLL CE2 1 ? 
ATOM   4674 C CZ  . PHE D 3 102 ? 12.580  -10.978 -13.375 1.000 29.676  ? 102 PHE LLL CZ  1 ? 
ATOM   4675 N N   . GLY D 3 103 ? 16.955  -8.236  -8.508  1.000 26.888  ? 103 GLY LLL N   1 ? 
ATOM   4676 C CA  . GLY D 3 103 ? 17.401  -7.059  -7.743  1.000 23.655  ? 103 GLY LLL CA  1 ? 
ATOM   4677 C C   . GLY D 3 103 ? 16.372  -5.958  -7.826  1.000 25.856  ? 103 GLY LLL C   1 ? 
ATOM   4678 O O   . GLY D 3 103 ? 15.438  -6.084  -8.673  1.000 25.661  ? 103 GLY LLL O   1 ? 
ATOM   4679 N N   . GLY D 3 104 ? 16.484  -4.930  -6.987  1.000 25.043  ? 104 GLY LLL N   1 ? 
ATOM   4680 C CA  . GLY D 3 104 ? 15.549  -3.792  -6.938  1.000 27.037  ? 104 GLY LLL CA  1 ? 
ATOM   4681 C C   . GLY D 3 104 ? 15.516  -2.959  -8.222  1.000 24.555  ? 104 GLY LLL C   1 ? 
ATOM   4682 O O   . GLY D 3 104 ? 14.612  -2.140  -8.380  1.000 27.999  ? 104 GLY LLL O   1 ? 
ATOM   4683 N N   . GLY D 3 105 ? 16.513  -3.088  -9.075  1.000 23.925  ? 105 GLY LLL N   1 ? 
ATOM   4684 C CA  . GLY D 3 105 ? 16.659  -2.258  -10.279 1.000 24.671  ? 105 GLY LLL CA  1 ? 
ATOM   4685 C C   . GLY D 3 105 ? 17.612  -1.084  -10.067 1.000 28.173  ? 105 GLY LLL C   1 ? 
ATOM   4686 O O   . GLY D 3 105 ? 17.719  -0.484  -8.953  1.000 27.532  ? 105 GLY LLL O   1 ? 
ATOM   4687 N N   . THR D 3 106 ? 18.223  -0.639  -11.140 1.000 27.013  ? 106 THR LLL N   1 ? 
ATOM   4688 C CA  . THR D 3 106 ? 19.186  0.487   -11.135 1.000 26.614  ? 106 THR LLL CA  1 ? 
ATOM   4689 C C   . THR D 3 106 ? 18.783  1.364   -12.316 1.000 28.736  ? 106 THR LLL C   1 ? 
ATOM   4690 O O   . THR D 3 106 ? 18.766  0.829   -13.447 1.000 31.393  ? 106 THR LLL O   1 ? 
ATOM   4691 C CB  . THR D 3 106 ? 20.630  0.012   -11.325 1.000 27.349  ? 106 THR LLL CB  1 ? 
ATOM   4692 O OG1 . THR D 3 106 ? 20.978  -0.897  -10.285 1.000 28.723  ? 106 THR LLL OG1 1 ? 
ATOM   4693 C CG2 . THR D 3 106 ? 21.646  1.145   -11.327 1.000 28.661  ? 106 THR LLL CG2 1 ? 
ATOM   4694 N N   A LYS D 3 107 ? 18.405  2.620   -12.063 0.700 27.874  ? 107 LYS LLL N   1 ? 
ATOM   4695 N N   B LYS D 3 107 ? 18.443  2.635   -12.076 0.300 28.005  ? 107 LYS LLL N   1 ? 
ATOM   4696 C CA  A LYS D 3 107 ? 18.161  3.607   -13.139 0.700 32.389  ? 107 LYS LLL CA  1 ? 
ATOM   4697 C CA  B LYS D 3 107 ? 18.127  3.614   -13.149 0.300 29.501  ? 107 LYS LLL CA  1 ? 
ATOM   4698 C C   A LYS D 3 107 ? 19.525  4.057   -13.682 0.700 30.974  ? 107 LYS LLL C   1 ? 
ATOM   4699 C C   B LYS D 3 107 ? 19.444  4.167   -13.712 0.300 30.139  ? 107 LYS LLL C   1 ? 
ATOM   4700 O O   A LYS D 3 107 ? 20.365  4.494   -12.893 0.700 32.390  ? 107 LYS LLL O   1 ? 
ATOM   4701 O O   B LYS D 3 107 ? 20.151  4.860   -12.969 0.300 31.758  ? 107 LYS LLL O   1 ? 
ATOM   4702 C CB  A LYS D 3 107 ? 17.315  4.798   -12.683 0.700 32.442  ? 107 LYS LLL CB  1 ? 
ATOM   4703 C CB  B LYS D 3 107 ? 17.239  4.752   -12.635 0.300 28.054  ? 107 LYS LLL CB  1 ? 
ATOM   4704 C CG  A LYS D 3 107 ? 17.028  5.794   -13.813 0.700 35.250  ? 107 LYS LLL CG  1 ? 
ATOM   4705 C CG  B LYS D 3 107 ? 16.848  5.772   -13.704 0.300 27.942  ? 107 LYS LLL CG  1 ? 
ATOM   4706 C CD  A LYS D 3 107 ? 15.916  6.809   -13.566 0.700 37.229  ? 107 LYS LLL CD  1 ? 
ATOM   4707 C CD  B LYS D 3 107 ? 16.303  7.085   -13.165 0.300 27.263  ? 107 LYS LLL CD  1 ? 
ATOM   4708 C CE  A LYS D 3 107 ? 14.587  6.185   -13.195 0.700 38.172  ? 107 LYS LLL CE  1 ? 
ATOM   4709 C CE  B LYS D 3 107 ? 15.912  8.069   -14.254 0.300 26.696  ? 107 LYS LLL CE  1 ? 
ATOM   4710 N NZ  A LYS D 3 107 ? 13.963  5.458   -14.322 0.700 38.125  ? 107 LYS LLL NZ  1 ? 
ATOM   4711 N NZ  B LYS D 3 107 ? 14.876  7.544   -15.165 0.300 26.190  ? 107 LYS LLL NZ  1 ? 
ATOM   4712 N N   . LEU D 3 108 ? 19.763  3.858   -14.970 1.000 30.778  ? 108 LEU LLL N   1 ? 
ATOM   4713 C CA  . LEU D 3 108 ? 20.992  4.365   -15.620 1.000 33.800  ? 108 LEU LLL CA  1 ? 
ATOM   4714 C C   . LEU D 3 108 ? 20.623  5.659   -16.332 1.000 30.916  ? 108 LEU LLL C   1 ? 
ATOM   4715 O O   . LEU D 3 108 ? 19.768  5.603   -17.217 1.000 31.131  ? 108 LEU LLL O   1 ? 
ATOM   4716 C CB  . LEU D 3 108 ? 21.551  3.313   -16.582 1.000 35.711  ? 108 LEU LLL CB  1 ? 
ATOM   4717 C CG  . LEU D 3 108 ? 22.722  3.764   -17.457 1.000 38.780  ? 108 LEU LLL CG  1 ? 
ATOM   4718 C CD1 . LEU D 3 108 ? 23.747  4.554   -16.678 1.000 44.324  ? 108 LEU LLL CD1 1 ? 
ATOM   4719 C CD2 . LEU D 3 108 ? 23.415  2.571   -18.096 1.000 45.778  ? 108 LEU LLL CD2 1 ? 
ATOM   4720 N N   . THR D 3 109 ? 21.230  6.768   -15.930 1.000 31.024  ? 109 THR LLL N   1 ? 
ATOM   4721 C CA  . THR D 3 109 ? 21.123  8.047   -16.660 1.000 33.311  ? 109 THR LLL CA  1 ? 
ATOM   4722 C C   . THR D 3 109 ? 22.395  8.282   -17.477 1.000 33.043  ? 109 THR LLL C   1 ? 
ATOM   4723 O O   . THR D 3 109 ? 23.498  8.219   -16.915 1.000 32.413  ? 109 THR LLL O   1 ? 
ATOM   4724 C CB  . THR D 3 109 ? 20.839  9.238   -15.742 1.000 32.578  ? 109 THR LLL CB  1 ? 
ATOM   4725 O OG1 . THR D 3 109 ? 19.551  9.044   -15.158 1.000 30.558  ? 109 THR LLL OG1 1 ? 
ATOM   4726 C CG2 . THR D 3 109 ? 20.836  10.534  -16.528 1.000 36.052  ? 109 THR LLL CG2 1 ? 
ATOM   4727 N N   . VAL D 3 110 ? 22.210  8.557   -18.770 1.000 33.786  ? 110 VAL LLL N   1 ? 
ATOM   4728 C CA  . VAL D 3 110 ? 23.279  9.051   -19.676 1.000 34.112  ? 110 VAL LLL CA  1 ? 
ATOM   4729 C C   . VAL D 3 110 ? 23.183  10.573  -19.669 1.000 32.958  ? 110 VAL LLL C   1 ? 
ATOM   4730 O O   . VAL D 3 110 ? 22.153  11.092  -20.125 1.000 35.100  ? 110 VAL LLL O   1 ? 
ATOM   4731 C CB  . VAL D 3 110 ? 23.146  8.422   -21.073 1.000 36.244  ? 110 VAL LLL CB  1 ? 
ATOM   4732 C CG1 . VAL D 3 110 ? 24.248  8.885   -22.007 1.000 34.250  ? 110 VAL LLL CG1 1 ? 
ATOM   4733 C CG2 . VAL D 3 110 ? 23.161  6.905   -20.974 1.000 37.328  ? 110 VAL LLL CG2 1 ? 
ATOM   4734 N N   . LEU D 3 111 ? 24.160  11.220  -19.030 1.000 36.224  ? 111 LEU LLL N   1 ? 
ATOM   4735 C CA  . LEU D 3 111 ? 24.102  12.649  -18.633 1.000 36.018  ? 111 LEU LLL CA  1 ? 
ATOM   4736 C C   . LEU D 3 111 ? 23.928  13.486  -19.903 1.000 42.509  ? 111 LEU LLL C   1 ? 
ATOM   4737 O O   . LEU D 3 111 ? 24.762  13.341  -20.783 1.000 40.135  ? 111 LEU LLL O   1 ? 
ATOM   4738 C CB  . LEU D 3 111 ? 25.391  13.002  -17.899 1.000 37.192  ? 111 LEU LLL CB  1 ? 
ATOM   4739 C CG  . LEU D 3 111 ? 25.596  12.259  -16.583 1.000 40.778  ? 111 LEU LLL CG  1 ? 
ATOM   4740 C CD1 . LEU D 3 111 ? 26.999  12.485  -16.031 1.000 41.994  ? 111 LEU LLL CD1 1 ? 
ATOM   4741 C CD2 . LEU D 3 111 ? 24.528  12.656  -15.570 1.000 38.043  ? 111 LEU LLL CD2 1 ? 
ATOM   4742 N N   . GLY D 3 112 ? 22.826  14.233  -20.014 1.000 40.638  ? 112 GLY LLL N   1 ? 
ATOM   4743 C CA  . GLY D 3 112 ? 22.506  15.075  -21.183 1.000 44.446  ? 112 GLY LLL CA  1 ? 
ATOM   4744 C C   . GLY D 3 112 ? 22.514  16.541  -20.803 1.000 49.026  ? 112 GLY LLL C   1 ? 
ATOM   4745 O O   . GLY D 3 112 ? 22.125  17.366  -21.643 1.000 47.192  ? 112 GLY LLL O   1 ? 
ATOM   4746 N N   . GLN D 3 113 ? 22.943  16.823  -19.568 1.000 47.397  ? 113 GLN LLL N   1 ? 
ATOM   4747 C CA  . GLN D 3 113 ? 22.974  18.151  -18.915 1.000 48.226  ? 113 GLN LLL CA  1 ? 
ATOM   4748 C C   . GLN D 3 113 ? 23.747  17.952  -17.617 1.000 47.644  ? 113 GLN LLL C   1 ? 
ATOM   4749 O O   . GLN D 3 113 ? 23.961  16.821  -17.177 1.000 46.032  ? 113 GLN LLL O   1 ? 
ATOM   4750 C CB  . GLN D 3 113 ? 21.569  18.736  -18.724 1.000 48.361  ? 113 GLN LLL CB  1 ? 
ATOM   4751 C CG  . GLN D 3 113 ? 20.682  17.996  -17.732 1.000 46.206  ? 113 GLN LLL CG  1 ? 
ATOM   4752 C CD  . GLN D 3 113 ? 19.492  18.823  -17.323 1.000 45.923  ? 113 GLN LLL CD  1 ? 
ATOM   4753 O OE1 . GLN D 3 113 ? 19.622  19.822  -16.612 1.000 56.642  ? 113 GLN LLL OE1 1 ? 
ATOM   4754 N NE2 . GLN D 3 113 ? 18.318  18.374  -17.726 1.000 44.901  ? 113 GLN LLL NE2 1 ? 
ATOM   4755 N N   . PRO D 3 114 ? 24.263  19.025  -16.995 1.000 49.908  ? 114 PRO LLL N   1 ? 
ATOM   4756 C CA  . PRO D 3 114 ? 25.030  18.866  -15.763 1.000 49.974  ? 114 PRO LLL CA  1 ? 
ATOM   4757 C C   . PRO D 3 114 ? 24.130  18.348  -14.619 1.000 45.562  ? 114 PRO LLL C   1 ? 
ATOM   4758 O O   . PRO D 3 114 ? 22.937  18.610  -14.636 1.000 47.276  ? 114 PRO LLL O   1 ? 
ATOM   4759 C CB  . PRO D 3 114 ? 25.556  20.283  -15.473 1.000 52.960  ? 114 PRO LLL CB  1 ? 
ATOM   4760 C CG  . PRO D 3 114 ? 25.275  21.096  -16.726 1.000 52.733  ? 114 PRO LLL CG  1 ? 
ATOM   4761 C CD  . PRO D 3 114 ? 24.107  20.423  -17.410 1.000 54.262  ? 114 PRO LLL CD  1 ? 
ATOM   4762 N N   . LYS D 3 115 ? 24.721  17.620  -13.671 1.000 48.655  ? 115 LYS LLL N   1 ? 
ATOM   4763 C CA  . LYS D 3 115 ? 24.063  17.118  -12.436 1.000 49.931  ? 115 LYS LLL CA  1 ? 
ATOM   4764 C C   . LYS D 3 115 ? 23.568  18.322  -11.653 1.000 56.260  ? 115 LYS LLL C   1 ? 
ATOM   4765 O O   . LYS D 3 115 ? 24.297  19.321  -11.635 1.000 50.843  ? 115 LYS LLL O   1 ? 
ATOM   4766 C CB  . LYS D 3 115 ? 25.035  16.327  -11.571 1.000 48.435  ? 115 LYS LLL CB  1 ? 
ATOM   4767 C CG  . LYS D 3 115 ? 25.537  15.068  -12.243 1.000 53.038  ? 115 LYS LLL CG  1 ? 
ATOM   4768 C CD  . LYS D 3 115 ? 26.325  14.151  -11.356 1.000 56.364  ? 115 LYS LLL CD  1 ? 
ATOM   4769 C CE  . LYS D 3 115 ? 27.361  13.368  -12.141 1.000 56.355  ? 115 LYS LLL CE  1 ? 
ATOM   4770 N NZ  . LYS D 3 115 ? 27.546  12.015  -11.572 1.000 56.816  ? 115 LYS LLL NZ  1 ? 
ATOM   4771 N N   . ALA D 3 116 ? 22.364  18.229  -11.083 1.000 51.608  ? 116 ALA LLL N   1 ? 
ATOM   4772 C CA  . ALA D 3 116 ? 21.717  19.300  -10.286 1.000 48.445  ? 116 ALA LLL CA  1 ? 
ATOM   4773 C C   . ALA D 3 116 ? 21.140  18.692  -8.997  1.000 43.723  ? 116 ALA LLL C   1 ? 
ATOM   4774 O O   . ALA D 3 116 ? 20.237  17.823  -9.102  1.000 41.689  ? 116 ALA LLL O   1 ? 
ATOM   4775 C CB  . ALA D 3 116 ? 20.666  19.992  -11.125 1.000 40.428  ? 116 ALA LLL CB  1 ? 
ATOM   4776 N N   . ALA D 3 117 ? 21.654  19.101  -7.831  1.000 39.421  ? 117 ALA LLL N   1 ? 
ATOM   4777 C CA  . ALA D 3 117 ? 21.151  18.644  -6.515  1.000 42.054  ? 117 ALA LLL CA  1 ? 
ATOM   4778 C C   . ALA D 3 117 ? 19.730  19.176  -6.275  1.000 41.978  ? 117 ALA LLL C   1 ? 
ATOM   4779 O O   . ALA D 3 117 ? 19.390  20.283  -6.679  1.000 46.695  ? 117 ALA LLL O   1 ? 
ATOM   4780 C CB  . ALA D 3 117 ? 22.116  19.043  -5.434  1.000 39.495  ? 117 ALA LLL CB  1 ? 
ATOM   4781 N N   . PRO D 3 118 ? 18.837  18.402  -5.623  1.000 40.666  ? 118 PRO LLL N   1 ? 
ATOM   4782 C CA  . PRO D 3 118 ? 17.443  18.810  -5.451  1.000 40.822  ? 118 PRO LLL CA  1 ? 
ATOM   4783 C C   . PRO D 3 118 ? 17.181  19.982  -4.485  1.000 33.857  ? 118 PRO LLL C   1 ? 
ATOM   4784 O O   . PRO D 3 118 ? 17.861  20.099  -3.531  1.000 32.319  ? 118 PRO LLL O   1 ? 
ATOM   4785 C CB  . PRO D 3 118 ? 16.822  17.569  -4.796  1.000 40.029  ? 118 PRO LLL CB  1 ? 
ATOM   4786 C CG  . PRO D 3 118 ? 17.967  16.983  -4.018  1.000 42.663  ? 118 PRO LLL CG  1 ? 
ATOM   4787 C CD  . PRO D 3 118 ? 19.138  17.125  -4.968  1.000 41.635  ? 118 PRO LLL CD  1 ? 
ATOM   4788 N N   . SER D 3 119 ? 16.165  20.781  -4.766  1.000 35.829  ? 119 SER LLL N   1 ? 
ATOM   4789 C CA  . SER D 3 119 ? 15.569  21.712  -3.776  1.000 40.089  ? 119 SER LLL CA  1 ? 
ATOM   4790 C C   . SER D 3 119 ? 14.514  20.946  -2.986  1.000 39.772  ? 119 SER LLL C   1 ? 
ATOM   4791 O O   . SER D 3 119 ? 13.693  20.269  -3.644  1.000 45.317  ? 119 SER LLL O   1 ? 
ATOM   4792 C CB  . SER D 3 119 ? 14.981  22.898  -4.430  1.000 42.735  ? 119 SER LLL CB  1 ? 
ATOM   4793 O OG  . SER D 3 119 ? 16.021  23.778  -4.803  1.000 54.016  ? 119 SER LLL OG  1 ? 
ATOM   4794 N N   . VAL D 3 120 ? 14.564  21.052  -1.657  1.000 32.051  ? 120 VAL LLL N   1 ? 
ATOM   4795 C CA  . VAL D 3 120 ? 13.652  20.331  -0.738  1.000 34.217  ? 120 VAL LLL CA  1 ? 
ATOM   4796 C C   . VAL D 3 120 ? 12.934  21.349  0.153   1.000 30.366  ? 120 VAL LLL C   1 ? 
ATOM   4797 O O   . VAL D 3 120 ? 13.614  22.139  0.891   1.000 31.564  ? 120 VAL LLL O   1 ? 
ATOM   4798 C CB  . VAL D 3 120 ? 14.396  19.285  0.112   1.000 32.434  ? 120 VAL LLL CB  1 ? 
ATOM   4799 C CG1 . VAL D 3 120 ? 13.428  18.538  1.039   1.000 32.983  ? 120 VAL LLL CG1 1 ? 
ATOM   4800 C CG2 . VAL D 3 120 ? 15.163  18.308  -0.769  1.000 34.628  ? 120 VAL LLL CG2 1 ? 
ATOM   4801 N N   . THR D 3 121 ? 11.615  21.262  0.162   1.000 29.488  ? 121 THR LLL N   1 ? 
ATOM   4802 C CA  . THR D 3 121 ? 10.717  22.030  1.070   1.000 30.946  ? 121 THR LLL CA  1 ? 
ATOM   4803 C C   . THR D 3 121 ? 9.833   21.055  1.831   1.000 30.585  ? 121 THR LLL C   1 ? 
ATOM   4804 O O   . THR D 3 121 ? 9.210   20.222  1.177   1.000 30.552  ? 121 THR LLL O   1 ? 
ATOM   4805 C CB  . THR D 3 121 ? 9.799   22.992  0.312   1.000 35.363  ? 121 THR LLL CB  1 ? 
ATOM   4806 O OG1 . THR D 3 121 ? 10.622  23.776  -0.534  1.000 34.381  ? 121 THR LLL OG1 1 ? 
ATOM   4807 C CG2 . THR D 3 121 ? 8.999   23.914  1.204   1.000 33.001  ? 121 THR LLL CG2 1 ? 
ATOM   4808 N N   . LEU D 3 122 ? 9.795   21.171  3.156   1.000 27.666  ? 122 LEU LLL N   1 ? 
ATOM   4809 C CA  . LEU D 3 122 ? 8.955   20.306  3.999   1.000 27.839  ? 122 LEU LLL CA  1 ? 
ATOM   4810 C C   . LEU D 3 122 ? 7.922   21.178  4.712   1.000 28.590  ? 122 LEU LLL C   1 ? 
ATOM   4811 O O   . LEU D 3 122 ? 8.290   22.150  5.361   1.000 31.838  ? 122 LEU LLL O   1 ? 
ATOM   4812 C CB  . LEU D 3 122 ? 9.852   19.549  4.973   1.000 26.372  ? 122 LEU LLL CB  1 ? 
ATOM   4813 C CG  . LEU D 3 122 ? 9.082   18.705  5.982   1.000 30.444  ? 122 LEU LLL CG  1 ? 
ATOM   4814 C CD1 . LEU D 3 122 ? 8.217   17.664  5.279   1.000 27.176  ? 122 LEU LLL CD1 1 ? 
ATOM   4815 C CD2 . LEU D 3 122 ? 10.042  18.083  6.962   1.000 31.084  ? 122 LEU LLL CD2 1 ? 
ATOM   4816 N N   . PHE D 3 123 ? 6.650   20.854  4.548   1.000 28.430  ? 123 PHE LLL N   1 ? 
ATOM   4817 C CA  . PHE D 3 123 ? 5.531   21.558  5.192   1.000 27.984  ? 123 PHE LLL CA  1 ? 
ATOM   4818 C C   . PHE D 3 123 ? 4.929   20.661  6.257   1.000 29.811  ? 123 PHE LLL C   1 ? 
ATOM   4819 O O   . PHE D 3 123 ? 4.680   19.471  6.018   1.000 29.349  ? 123 PHE LLL O   1 ? 
ATOM   4820 C CB  . PHE D 3 123 ? 4.460   21.900  4.168   1.000 27.659  ? 123 PHE LLL CB  1 ? 
ATOM   4821 C CG  . PHE D 3 123 ? 4.798   22.997  3.205   1.000 27.832  ? 123 PHE LLL CG  1 ? 
ATOM   4822 C CD1 . PHE D 3 123 ? 4.837   24.326  3.622   1.000 32.029  ? 123 PHE LLL CD1 1 ? 
ATOM   4823 C CD2 . PHE D 3 123 ? 5.109   22.695  1.889   1.000 30.541  ? 123 PHE LLL CD2 1 ? 
ATOM   4824 C CE1 . PHE D 3 123 ? 5.160   25.338  2.723   1.000 32.772  ? 123 PHE LLL CE1 1 ? 
ATOM   4825 C CE2 . PHE D 3 123 ? 5.427   23.709  0.999   1.000 30.394  ? 123 PHE LLL CE2 1 ? 
ATOM   4826 C CZ  . PHE D 3 123 ? 5.442   25.025  1.411   1.000 28.777  ? 123 PHE LLL CZ  1 ? 
ATOM   4827 N N   . PRO D 3 124 ? 4.610   21.217  7.456   1.000 31.814  ? 124 PRO LLL N   1 ? 
ATOM   4828 C CA  . PRO D 3 124 ? 3.873   20.454  8.455   1.000 29.934  ? 124 PRO LLL CA  1 ? 
ATOM   4829 C C   . PRO D 3 124 ? 2.390   20.406  8.109   1.000 31.682  ? 124 PRO LLL C   1 ? 
ATOM   4830 O O   . PRO D 3 124 ? 1.940   21.015  7.141   1.000 31.196  ? 124 PRO LLL O   1 ? 
ATOM   4831 C CB  . PRO D 3 124 ? 4.187   21.228  9.746   1.000 32.321  ? 124 PRO LLL CB  1 ? 
ATOM   4832 C CG  . PRO D 3 124 ? 4.253   22.663  9.278   1.000 33.141  ? 124 PRO LLL CG  1 ? 
ATOM   4833 C CD  . PRO D 3 124 ? 4.953   22.568  7.931   1.000 31.498  ? 124 PRO LLL CD  1 ? 
ATOM   4834 N N   . PRO D 3 125 ? 1.584   19.648  8.888   1.000 33.936  ? 125 PRO LLL N   1 ? 
ATOM   4835 C CA  . PRO D 3 125 ? 0.139   19.618  8.702   1.000 34.325  ? 125 PRO LLL CA  1 ? 
ATOM   4836 C C   . PRO D 3 125 ? -0.474  21.017  8.899   1.000 32.621  ? 125 PRO LLL C   1 ? 
ATOM   4837 O O   . PRO D 3 125 ? -0.048  21.687  9.767   1.000 35.574  ? 125 PRO LLL O   1 ? 
ATOM   4838 C CB  . PRO D 3 125 ? -0.377  18.675  9.812   1.000 34.332  ? 125 PRO LLL CB  1 ? 
ATOM   4839 C CG  . PRO D 3 125 ? 0.842   17.978  10.363  1.000 37.807  ? 125 PRO LLL CG  1 ? 
ATOM   4840 C CD  . PRO D 3 125 ? 2.041   18.826  10.014  1.000 33.216  ? 125 PRO LLL CD  1 ? 
ATOM   4841 N N   . SER D 3 126 ? -1.440  21.432  8.093   1.000 31.951  ? 126 SER LLL N   1 ? 
ATOM   4842 C CA  . SER D 3 126 ? -2.176  22.704  8.330   1.000 36.482  ? 126 SER LLL CA  1 ? 
ATOM   4843 C C   . SER D 3 126 ? -3.088  22.568  9.560   1.000 43.203  ? 126 SER LLL C   1 ? 
ATOM   4844 O O   . SER D 3 126 ? -3.560  21.415  9.878   1.000 35.976  ? 126 SER LLL O   1 ? 
ATOM   4845 C CB  . SER D 3 126 ? -2.975  23.127  7.132   1.000 36.237  ? 126 SER LLL CB  1 ? 
ATOM   4846 O OG  . SER D 3 126 ? -4.052  22.236  6.870   1.000 32.507  ? 126 SER LLL OG  1 ? 
ATOM   4847 N N   . SER D 3 127 ? -3.373  23.700  10.199  1.000 42.130  ? 127 SER LLL N   1 ? 
ATOM   4848 C CA  . SER D 3 127 ? -4.388  23.806  11.281  1.000 43.879  ? 127 SER LLL CA  1 ? 
ATOM   4849 C C   . SER D 3 127 ? -5.717  23.249  10.791  1.000 43.263  ? 127 SER LLL C   1 ? 
ATOM   4850 O O   . SER D 3 127 ? -6.333  22.445  11.543  1.000 47.618  ? 127 SER LLL O   1 ? 
ATOM   4851 C CB  . SER D 3 127 ? -4.517  25.215  11.738  1.000 46.821  ? 127 SER LLL CB  1 ? 
ATOM   4852 O OG  . SER D 3 127 ? -3.361  25.578  12.473  1.000 51.025  ? 127 SER LLL OG  1 ? 
ATOM   4853 N N   . GLU D 3 128 ? -6.089  23.584  9.552   1.000 43.402  ? 128 GLU LLL N   1 ? 
ATOM   4854 C CA  A GLU D 3 128 ? -7.384  23.174  8.945   0.500 43.412  ? 128 GLU LLL CA  1 ? 
ATOM   4855 C CA  B GLU D 3 128 ? -7.379  23.173  8.932   0.500 45.435  ? 128 GLU LLL CA  1 ? 
ATOM   4856 C C   . GLU D 3 128 ? -7.457  21.639  8.853   1.000 45.705  ? 128 GLU LLL C   1 ? 
ATOM   4857 O O   . GLU D 3 128 ? -8.536  21.068  9.146   1.000 46.973  ? 128 GLU LLL O   1 ? 
ATOM   4858 C CB  A GLU D 3 128 ? -7.560  23.816  7.563   0.500 44.134  ? 128 GLU LLL CB  1 ? 
ATOM   4859 C CB  B GLU D 3 128 ? -7.522  23.770  7.528   0.500 49.042  ? 128 GLU LLL CB  1 ? 
ATOM   4860 C CG  A GLU D 3 128 ? -7.779  25.317  7.599   0.500 43.642  ? 128 GLU LLL CG  1 ? 
ATOM   4861 C CG  B GLU D 3 128 ? -7.645  25.282  7.489   0.500 51.421  ? 128 GLU LLL CG  1 ? 
ATOM   4862 C CD  A GLU D 3 128 ? -6.512  26.160  7.587   0.500 40.168  ? 128 GLU LLL CD  1 ? 
ATOM   4863 C CD  B GLU D 3 128 ? -8.026  25.812  6.117   0.500 50.307  ? 128 GLU LLL CD  1 ? 
ATOM   4864 O OE1 A GLU D 3 128 ? -5.425  25.620  7.934   0.500 36.607  ? 128 GLU LLL OE1 1 ? 
ATOM   4865 O OE1 B GLU D 3 128 ? -8.565  25.019  5.315   0.500 46.152  ? 128 GLU LLL OE1 1 ? 
ATOM   4866 O OE2 A GLU D 3 128 ? -6.619  27.361  7.239   0.500 37.515  ? 128 GLU LLL OE2 1 ? 
ATOM   4867 O OE2 B GLU D 3 128 ? -7.773  27.008  5.850   0.500 57.022  ? 128 GLU LLL OE2 1 ? 
ATOM   4868 N N   . GLU D 3 129 ? -6.367  20.989  8.442   1.000 39.085  ? 129 GLU LLL N   1 ? 
ATOM   4869 C CA  . GLU D 3 129 ? -6.329  19.515  8.295   1.000 38.570  ? 129 GLU LLL CA  1 ? 
ATOM   4870 C C   . GLU D 3 129 ? -6.406  18.841  9.677   1.000 37.349  ? 129 GLU LLL C   1 ? 
ATOM   4871 O O   . GLU D 3 129 ? -7.141  17.851  9.808   1.000 42.406  ? 129 GLU LLL O   1 ? 
ATOM   4872 C CB  . GLU D 3 129 ? -5.083  19.080  7.523   1.000 34.548  ? 129 GLU LLL CB  1 ? 
ATOM   4873 C CG  . GLU D 3 129 ? -5.052  17.593  7.291   1.000 33.789  ? 129 GLU LLL CG  1 ? 
ATOM   4874 C CD  . GLU D 3 129 ? -3.847  17.020  6.563   1.000 32.188  ? 129 GLU LLL CD  1 ? 
ATOM   4875 O OE1 . GLU D 3 129 ? -2.731  17.569  6.723   1.000 32.798  ? 129 GLU LLL OE1 1 ? 
ATOM   4876 O OE2 . GLU D 3 129 ? -4.035  16.000  5.856   1.000 33.568  ? 129 GLU LLL OE2 1 ? 
ATOM   4877 N N   . LEU D 3 130 ? -5.639  19.290  10.658  1.000 36.012  ? 130 LEU LLL N   1 ? 
ATOM   4878 C CA  . LEU D 3 130 ? -5.679  18.707  12.034  1.000 45.179  ? 130 LEU LLL CA  1 ? 
ATOM   4879 C C   . LEU D 3 130 ? -7.119  18.816  12.586  1.000 43.264  ? 130 LEU LLL C   1 ? 
ATOM   4880 O O   . LEU D 3 130 ? -7.611  17.825  13.150  1.000 44.867  ? 130 LEU LLL O   1 ? 
ATOM   4881 C CB  . LEU D 3 130 ? -4.673  19.433  12.934  1.000 45.803  ? 130 LEU LLL CB  1 ? 
ATOM   4882 C CG  . LEU D 3 130 ? -3.195  19.204  12.598  1.000 45.466  ? 130 LEU LLL CG  1 ? 
ATOM   4883 C CD1 . LEU D 3 130 ? -2.314  20.298  13.199  1.000 45.781  ? 130 LEU LLL CD1 1 ? 
ATOM   4884 C CD2 . LEU D 3 130 ? -2.743  17.837  13.077  1.000 44.629  ? 130 LEU LLL CD2 1 ? 
ATOM   4885 N N   . GLN D 3 131 ? -7.774  19.956  12.350  1.000 48.021  ? 131 GLN LLL N   1 ? 
ATOM   4886 C CA  . GLN D 3 131 ? -9.199  20.227  12.680  1.000 54.849  ? 131 GLN LLL CA  1 ? 
ATOM   4887 C C   . GLN D 3 131 ? -10.099 19.149  12.066  1.000 56.600  ? 131 GLN LLL C   1 ? 
ATOM   4888 O O   . GLN D 3 131 ? -11.156 18.911  12.644  1.000 64.811  ? 131 GLN LLL O   1 ? 
ATOM   4889 C CB  . GLN D 3 131 ? -9.632  21.612  12.199  1.000 55.137  ? 131 GLN LLL CB  1 ? 
ATOM   4890 C CG  . GLN D 3 131 ? -10.986 22.070  12.737  1.000 60.030  ? 131 GLN LLL CG  1 ? 
ATOM   4891 C CD  . GLN D 3 131 ? -12.184 21.896  11.824  1.000 62.413  ? 131 GLN LLL CD  1 ? 
ATOM   4892 O OE1 . GLN D 3 131 ? -13.307 22.284  12.171  1.000 54.354  ? 131 GLN LLL OE1 1 ? 
ATOM   4893 N NE2 . GLN D 3 131 ? -11.971 21.312  10.648  1.000 59.842  ? 131 GLN LLL NE2 1 ? 
ATOM   4894 N N   . ALA D 3 132 ? -9.718  18.525  10.950  1.000 48.695  ? 132 ALA LLL N   1 ? 
ATOM   4895 C CA  . ALA D 3 132 ? -10.465 17.393  10.367  1.000 42.659  ? 132 ALA LLL CA  1 ? 
ATOM   4896 C C   . ALA D 3 132 ? -9.855  16.046  10.796  1.000 45.924  ? 132 ALA LLL C   1 ? 
ATOM   4897 O O   . ALA D 3 132 ? -10.060 15.075  10.046  1.000 49.505  ? 132 ALA LLL O   1 ? 
ATOM   4898 C CB  . ALA D 3 132 ? -10.511 17.537  8.857   1.000 46.761  ? 132 ALA LLL CB  1 ? 
ATOM   4899 N N   . ASN D 3 133 ? -9.173  15.963  11.953  1.000 45.403  ? 133 ASN LLL N   1 ? 
ATOM   4900 C CA  . ASN D 3 133 ? -8.560  14.728  12.530  1.000 48.503  ? 133 ASN LLL CA  1 ? 
ATOM   4901 C C   . ASN D 3 133 ? -7.732  13.989  11.475  1.000 49.365  ? 133 ASN LLL C   1 ? 
ATOM   4902 O O   . ASN D 3 133 ? -7.871  12.744  11.325  1.000 46.770  ? 133 ASN LLL O   1 ? 
ATOM   4903 C CB  . ASN D 3 133 ? -9.590  13.794  13.175  1.000 54.046  ? 133 ASN LLL CB  1 ? 
ATOM   4904 C CG  . ASN D 3 133 ? -8.954  12.861  14.195  1.000 54.310  ? 133 ASN LLL CG  1 ? 
ATOM   4905 O OD1 . ASN D 3 133 ? -8.238  13.289  15.103  1.000 59.046  ? 133 ASN LLL OD1 1 ? 
ATOM   4906 N ND2 . ASN D 3 133 ? -9.202  11.576  14.051  1.000 58.552  ? 133 ASN LLL ND2 1 ? 
ATOM   4907 N N   . LYS D 3 134 ? -6.917  14.736  10.728  1.000 48.055  ? 134 LYS LLL N   1 ? 
ATOM   4908 C CA  . LYS D 3 134 ? -5.947  14.149  9.775   1.000 42.328  ? 134 LYS LLL CA  1 ? 
ATOM   4909 C C   . LYS D 3 134 ? -4.651  14.968  9.823   1.000 40.215  ? 134 LYS LLL C   1 ? 
ATOM   4910 O O   . LYS D 3 134 ? -4.635  16.046  10.417  1.000 35.113  ? 134 LYS LLL O   1 ? 
ATOM   4911 C CB  . LYS D 3 134 ? -6.616  14.014  8.407   1.000 48.301  ? 134 LYS LLL CB  1 ? 
ATOM   4912 C CG  . LYS D 3 134 ? -7.763  13.002  8.389   1.000 50.325  ? 134 LYS LLL CG  1 ? 
ATOM   4913 C CD  . LYS D 3 134 ? -8.178  12.534  7.019   1.000 57.259  ? 134 LYS LLL CD  1 ? 
ATOM   4914 C CE  . LYS D 3 134 ? -9.497  11.784  7.018   1.000 61.845  ? 134 LYS LLL CE  1 ? 
ATOM   4915 N NZ  . LYS D 3 134 ? -10.478 12.435  6.111   1.000 61.403  ? 134 LYS LLL NZ  1 ? 
ATOM   4916 N N   . ALA D 3 135 ? -3.562  14.434  9.288   1.000 36.437  ? 135 ALA LLL N   1 ? 
ATOM   4917 C CA  . ALA D 3 135 ? -2.257  15.120  9.355   1.000 36.036  ? 135 ALA LLL CA  1 ? 
ATOM   4918 C C   . ALA D 3 135 ? -1.430  14.621  8.189   1.000 33.662  ? 135 ALA LLL C   1 ? 
ATOM   4919 O O   . ALA D 3 135 ? -1.309  13.415  8.089   1.000 32.386  ? 135 ALA LLL O   1 ? 
ATOM   4920 C CB  . ALA D 3 135 ? -1.606  14.826  10.681  1.000 35.012  ? 135 ALA LLL CB  1 ? 
ATOM   4921 N N   . THR D 3 136 ? -0.965  15.522  7.323   1.000 32.709  ? 136 THR LLL N   1 ? 
ATOM   4922 C CA  . THR D 3 136 ? -0.088  15.182  6.170   1.000 29.790  ? 136 THR LLL CA  1 ? 
ATOM   4923 C C   . THR D 3 136 ? 1.156   16.064  6.264   1.000 31.035  ? 136 THR LLL C   1 ? 
ATOM   4924 O O   . THR D 3 136 ? 0.990   17.285  6.326   1.000 33.244  ? 136 THR LLL O   1 ? 
ATOM   4925 C CB  . THR D 3 136 ? -0.827  15.342  4.834   1.000 30.480  ? 136 THR LLL CB  1 ? 
ATOM   4926 O OG1 . THR D 3 136 ? -2.101  14.703  4.903   1.000 30.545  ? 136 THR LLL OG1 1 ? 
ATOM   4927 C CG2 . THR D 3 136 ? -0.097  14.711  3.660   1.000 29.380  ? 136 THR LLL CG2 1 ? 
ATOM   4928 N N   . LEU D 3 137 ? 2.350   15.458  6.307   1.000 32.619  ? 137 LEU LLL N   1 ? 
ATOM   4929 C CA  . LEU D 3 137 ? 3.634   16.141  6.034   1.000 31.468  ? 137 LEU LLL CA  1 ? 
ATOM   4930 C C   . LEU D 3 137 ? 3.867   16.060  4.527   1.000 30.613  ? 137 LEU LLL C   1 ? 
ATOM   4931 O O   . LEU D 3 137 ? 3.692   14.938  3.953   1.000 26.431  ? 137 LEU LLL O   1 ? 
ATOM   4932 C CB  . LEU D 3 137 ? 4.791   15.491  6.792   1.000 35.854  ? 137 LEU LLL CB  1 ? 
ATOM   4933 C CG  . LEU D 3 137 ? 4.903   15.851  8.275   1.000 39.375  ? 137 LEU LLL CG  1 ? 
ATOM   4934 C CD1 . LEU D 3 137 ? 3.646   15.498  9.020   1.000 45.585  ? 137 LEU LLL CD1 1 ? 
ATOM   4935 C CD2 . LEU D 3 137 ? 6.071   15.126  8.919   1.000 45.673  ? 137 LEU LLL CD2 1 ? 
ATOM   4936 N N   . VAL D 3 138 ? 4.262   17.190  3.927   1.000 29.847  ? 138 VAL LLL N   1 ? 
ATOM   4937 C CA  . VAL D 3 138 ? 4.519   17.301  2.463   1.000 29.307  ? 138 VAL LLL CA  1 ? 
ATOM   4938 C C   . VAL D 3 138 ? 5.981   17.716  2.235   1.000 28.534  ? 138 VAL LLL C   1 ? 
ATOM   4939 O O   . VAL D 3 138 ? 6.433   18.837  2.609   1.000 27.176  ? 138 VAL LLL O   1 ? 
ATOM   4940 C CB  . VAL D 3 138 ? 3.509   18.256  1.796   1.000 32.649  ? 138 VAL LLL CB  1 ? 
ATOM   4941 C CG1 . VAL D 3 138 ? 3.625   18.176  0.279   1.000 33.378  ? 138 VAL LLL CG1 1 ? 
ATOM   4942 C CG2 . VAL D 3 138 ? 2.075   17.955  2.250   1.000 35.546  ? 138 VAL LLL CG2 1 ? 
ATOM   4943 N N   . CYS D 3 139 ? 6.719   16.802  1.634   1.000 31.071  ? 139 CYS LLL N   1 ? 
ATOM   4944 C CA  . CYS D 3 139 ? 8.112   16.982  1.242   1.000 31.262  ? 139 CYS LLL CA  1 ? 
ATOM   4945 C C   . CYS D 3 139 ? 8.184   17.106  -0.291  1.000 31.626  ? 139 CYS LLL C   1 ? 
ATOM   4946 O O   . CYS D 3 139 ? 7.954   16.101  -0.979  1.000 30.010  ? 139 CYS LLL O   1 ? 
ATOM   4947 C CB  . CYS D 3 139 ? 8.920   15.828  1.800   1.000 30.632  ? 139 CYS LLL CB  1 ? 
ATOM   4948 S SG  . CYS D 3 139 ? 10.688  16.124  1.648   1.000 30.354  ? 139 CYS LLL SG  1 ? 
ATOM   4949 N N   . LEU D 3 140 ? 8.516   18.299  -0.786  1.000 29.391  ? 140 LEU LLL N   1 ? 
ATOM   4950 C CA  . LEU D 3 140 ? 8.520   18.623  -2.238  1.000 29.078  ? 140 LEU LLL CA  1 ? 
ATOM   4951 C C   . LEU D 3 140 ? 9.955   18.740  -2.700  1.000 31.042  ? 140 LEU LLL C   1 ? 
ATOM   4952 O O   . LEU D 3 140 ? 10.796  19.346  -1.999  1.000 33.861  ? 140 LEU LLL O   1 ? 
ATOM   4953 C CB  . LEU D 3 140 ? 7.729   19.905  -2.498  1.000 31.599  ? 140 LEU LLL CB  1 ? 
ATOM   4954 C CG  . LEU D 3 140 ? 6.312   19.903  -1.918  1.000 30.495  ? 140 LEU LLL CG  1 ? 
ATOM   4955 C CD1 . LEU D 3 140 ? 5.648   21.218  -2.169  1.000 36.174  ? 140 LEU LLL CD1 1 ? 
ATOM   4956 C CD2 . LEU D 3 140 ? 5.449   18.795  -2.511  1.000 30.434  ? 140 LEU LLL CD2 1 ? 
ATOM   4957 N N   . ILE D 3 141 ? 10.239  18.098  -3.815  1.000 31.583  ? 141 ILE LLL N   1 ? 
ATOM   4958 C CA  . ILE D 3 141 ? 11.636  17.859  -4.259  1.000 33.765  ? 141 ILE LLL CA  1 ? 
ATOM   4959 C C   . ILE D 3 141 ? 11.694  18.273  -5.737  1.000 30.739  ? 141 ILE LLL C   1 ? 
ATOM   4960 O O   . ILE D 3 141 ? 10.914  17.702  -6.494  1.000 30.564  ? 141 ILE LLL O   1 ? 
ATOM   4961 C CB  . ILE D 3 141 ? 11.991  16.374  -4.040  1.000 32.673  ? 141 ILE LLL CB  1 ? 
ATOM   4962 C CG1 . ILE D 3 141 ? 11.524  15.850  -2.673  1.000 32.580  ? 141 ILE LLL CG1 1 ? 
ATOM   4963 C CG2 . ILE D 3 141 ? 13.477  16.169  -4.263  1.000 34.747  ? 141 ILE LLL CG2 1 ? 
ATOM   4964 C CD1 . ILE D 3 141 ? 11.641  14.345  -2.503  1.000 33.148  ? 141 ILE LLL CD1 1 ? 
ATOM   4965 N N   . SER D 3 142 ? 12.550  19.224  -6.105  1.000 36.850  ? 142 SER LLL N   1 ? 
ATOM   4966 C CA  . SER D 3 142 ? 12.501  19.854  -7.451  1.000 38.511  ? 142 SER LLL CA  1 ? 
ATOM   4967 C C   . SER D 3 142 ? 13.907  20.093  -8.007  1.000 35.571  ? 142 SER LLL C   1 ? 
ATOM   4968 O O   . SER D 3 142 ? 14.880  20.160  -7.222  1.000 33.573  ? 142 SER LLL O   1 ? 
ATOM   4969 C CB  . SER D 3 142 ? 11.699  21.150  -7.415  1.000 36.714  ? 142 SER LLL CB  1 ? 
ATOM   4970 O OG  . SER D 3 142 ? 12.364  22.085  -6.590  1.000 39.713  ? 142 SER LLL OG  1 ? 
ATOM   4971 N N   . ASP D 3 143 ? 13.961  20.259  -9.333  1.000 39.838  ? 143 ASP LLL N   1 ? 
ATOM   4972 C CA  . ASP D 3 143 ? 15.147  20.747  -10.089 1.000 42.827  ? 143 ASP LLL CA  1 ? 
ATOM   4973 C C   . ASP D 3 143 ? 16.319  19.819  -9.830  1.000 41.090  ? 143 ASP LLL C   1 ? 
ATOM   4974 O O   . ASP D 3 143 ? 17.451  20.341  -9.629  1.000 43.470  ? 143 ASP LLL O   1 ? 
ATOM   4975 C CB  . ASP D 3 143 ? 15.599  22.144  -9.647  1.000 46.555  ? 143 ASP LLL CB  1 ? 
ATOM   4976 C CG  . ASP D 3 143 ? 14.600  23.237  -9.935  1.000 50.280  ? 143 ASP LLL CG  1 ? 
ATOM   4977 O OD1 . ASP D 3 143 ? 13.738  23.043  -10.825 1.000 52.081  ? 143 ASP LLL OD1 1 ? 
ATOM   4978 O OD2 . ASP D 3 143 ? 14.678  24.260  -9.235  1.000 68.128  ? 143 ASP LLL OD2 1 ? 
ATOM   4979 N N   . PHE D 3 144 ? 16.064  18.517  -9.770  1.000 39.304  ? 144 PHE LLL N   1 ? 
ATOM   4980 C CA  . PHE D 3 144 ? 17.166  17.542  -9.609  1.000 40.487  ? 144 PHE LLL CA  1 ? 
ATOM   4981 C C   . PHE D 3 144 ? 17.447  16.869  -10.951 1.000 38.945  ? 144 PHE LLL C   1 ? 
ATOM   4982 O O   . PHE D 3 144 ? 16.550  16.753  -11.800 1.000 43.228  ? 144 PHE LLL O   1 ? 
ATOM   4983 C CB  . PHE D 3 144 ? 16.919  16.581  -8.446  1.000 38.957  ? 144 PHE LLL CB  1 ? 
ATOM   4984 C CG  . PHE D 3 144 ? 15.701  15.710  -8.514  1.000 39.656  ? 144 PHE LLL CG  1 ? 
ATOM   4985 C CD1 . PHE D 3 144 ? 15.754  14.460  -9.112  1.000 38.548  ? 144 PHE LLL CD1 1 ? 
ATOM   4986 C CD2 . PHE D 3 144 ? 14.526  16.094  -7.877  1.000 38.807  ? 144 PHE LLL CD2 1 ? 
ATOM   4987 C CE1 . PHE D 3 144 ? 14.641  13.635  -9.123  1.000 40.814  ? 144 PHE LLL CE1 1 ? 
ATOM   4988 C CE2 . PHE D 3 144 ? 13.412  15.277  -7.908  1.000 33.330  ? 144 PHE LLL CE2 1 ? 
ATOM   4989 C CZ  . PHE D 3 144 ? 13.474  14.043  -8.510  1.000 37.684  ? 144 PHE LLL CZ  1 ? 
ATOM   4990 N N   . TYR D 3 145 ? 18.705  16.495  -11.148 1.000 39.190  ? 145 TYR LLL N   1 ? 
ATOM   4991 C CA  . TYR D 3 145 ? 19.179  15.737  -12.337 1.000 36.646  ? 145 TYR LLL CA  1 ? 
ATOM   4992 C C   . TYR D 3 145 ? 20.477  15.068  -11.921 1.000 32.845  ? 145 TYR LLL C   1 ? 
ATOM   4993 O O   . TYR D 3 145 ? 21.299  15.691  -11.265 1.000 41.485  ? 145 TYR LLL O   1 ? 
ATOM   4994 C CB  . TYR D 3 145 ? 19.341  16.622  -13.579 1.000 37.654  ? 145 TYR LLL CB  1 ? 
ATOM   4995 C CG  . TYR D 3 145 ? 19.769  15.840  -14.801 1.000 36.700  ? 145 TYR LLL CG  1 ? 
ATOM   4996 C CD1 . TYR D 3 145 ? 18.821  15.174  -15.547 1.000 40.459  ? 145 TYR LLL CD1 1 ? 
ATOM   4997 C CD2 . TYR D 3 145 ? 21.100  15.644  -15.131 1.000 35.517  ? 145 TYR LLL CD2 1 ? 
ATOM   4998 C CE1 . TYR D 3 145 ? 19.160  14.408  -16.641 1.000 41.391  ? 145 TYR LLL CE1 1 ? 
ATOM   4999 C CE2 . TYR D 3 145 ? 21.462  14.885  -16.236 1.000 40.035  ? 145 TYR LLL CE2 1 ? 
ATOM   5000 C CZ  . TYR D 3 145 ? 20.488  14.257  -16.995 1.000 40.666  ? 145 TYR LLL CZ  1 ? 
ATOM   5001 O OH  . TYR D 3 145 ? 20.735  13.477  -18.100 1.000 36.887  ? 145 TYR LLL OH  1 ? 
ATOM   5002 N N   . PRO D 3 146 ? 20.667  13.758  -12.127 1.000 30.754  ? 146 PRO LLL N   1 ? 
ATOM   5003 C CA  . PRO D 3 146 ? 19.671  12.871  -12.741 1.000 35.601  ? 146 PRO LLL CA  1 ? 
ATOM   5004 C C   . PRO D 3 146 ? 18.332  12.685  -12.008 1.000 37.246  ? 146 PRO LLL C   1 ? 
ATOM   5005 O O   . PRO D 3 146 ? 18.230  13.035  -10.821 1.000 36.449  ? 146 PRO LLL O   1 ? 
ATOM   5006 C CB  . PRO D 3 146 ? 20.336  11.488  -12.655 1.000 33.858  ? 146 PRO LLL CB  1 ? 
ATOM   5007 C CG  . PRO D 3 146 ? 21.822  11.802  -12.584 1.000 36.554  ? 146 PRO LLL CG  1 ? 
ATOM   5008 C CD  . PRO D 3 146 ? 21.873  13.041  -11.722 1.000 30.948  ? 146 PRO LLL CD  1 ? 
ATOM   5009 N N   . GLY D 3 147 ? 17.388  12.048  -12.704 1.000 35.436  ? 147 GLY LLL N   1 ? 
ATOM   5010 C CA  . GLY D 3 147 ? 15.973  11.900  -12.304 1.000 38.157  ? 147 GLY LLL CA  1 ? 
ATOM   5011 C C   . GLY D 3 147 ? 15.781  10.742  -11.354 1.000 30.408  ? 147 GLY LLL C   1 ? 
ATOM   5012 O O   . GLY D 3 147 ? 14.996  9.843   -11.679 1.000 34.377  ? 147 GLY LLL O   1 ? 
ATOM   5013 N N   . ALA D 3 148 ? 16.508  10.711  -10.240 1.000 31.133  ? 148 ALA LLL N   1 ? 
ATOM   5014 C CA  . ALA D 3 148 ? 16.434  9.592   -9.285  1.000 29.416  ? 148 ALA LLL CA  1 ? 
ATOM   5015 C C   . ALA D 3 148 ? 16.760  10.121  -7.913  1.000 32.076  ? 148 ALA LLL C   1 ? 
ATOM   5016 O O   . ALA D 3 148 ? 17.805  10.769  -7.731  1.000 33.326  ? 148 ALA LLL O   1 ? 
ATOM   5017 C CB  . ALA D 3 148 ? 17.382  8.463   -9.602  1.000 32.484  ? 148 ALA LLL CB  1 ? 
ATOM   5018 N N   . VAL D 3 149 ? 15.966  9.685   -6.957  1.000 30.779  ? 149 VAL LLL N   1 ? 
ATOM   5019 C CA  . VAL D 3 149 ? 16.078  10.232  -5.594  1.000 32.510  ? 149 VAL LLL CA  1 ? 
ATOM   5020 C C   . VAL D 3 149 ? 15.650  9.134   -4.634  1.000 30.464  ? 149 VAL LLL C   1 ? 
ATOM   5021 O O   . VAL D 3 149 ? 14.810  8.341   -5.042  1.000 27.235  ? 149 VAL LLL O   1 ? 
ATOM   5022 C CB  . VAL D 3 149 ? 15.193  11.491  -5.669  1.000 34.930  ? 149 VAL LLL CB  1 ? 
ATOM   5023 C CG1 . VAL D 3 149 ? 13.896  11.385  -4.910  1.000 35.616  ? 149 VAL LLL CG1 1 ? 
ATOM   5024 C CG2 . VAL D 3 149 ? 15.981  12.757  -5.432  1.000 36.051  ? 149 VAL LLL CG2 1 ? 
ATOM   5025 N N   . THR D 3 150 ? 16.223  9.079   -3.430  1.000 29.494  ? 150 THR LLL N   1 ? 
ATOM   5026 C CA  . THR D 3 150 ? 15.731  8.197   -2.348  1.000 31.923  ? 150 THR LLL CA  1 ? 
ATOM   5027 C C   . THR D 3 150 ? 15.220  9.080   -1.215  1.000 29.625  ? 150 THR LLL C   1 ? 
ATOM   5028 O O   . THR D 3 150 ? 15.949  10.013  -0.818  1.000 28.953  ? 150 THR LLL O   1 ? 
ATOM   5029 C CB  . THR D 3 150 ? 16.829  7.232   -1.873  1.000 36.566  ? 150 THR LLL CB  1 ? 
ATOM   5030 O OG1 . THR D 3 150 ? 17.190  6.441   -3.008  1.000 38.505  ? 150 THR LLL OG1 1 ? 
ATOM   5031 C CG2 . THR D 3 150 ? 16.362  6.337   -0.746  1.000 38.923  ? 150 THR LLL CG2 1 ? 
ATOM   5032 N N   . VAL D 3 151 ? 14.038  8.786   -0.684  1.000 29.395  ? 151 VAL LLL N   1 ? 
ATOM   5033 C CA  . VAL D 3 151 ? 13.451  9.630   0.392   1.000 27.213  ? 151 VAL LLL CA  1 ? 
ATOM   5034 C C   . VAL D 3 151 ? 13.369  8.785   1.645   1.000 29.793  ? 151 VAL LLL C   1 ? 
ATOM   5035 O O   . VAL D 3 151 ? 12.762  7.738   1.574   1.000 25.729  ? 151 VAL LLL O   1 ? 
ATOM   5036 C CB  . VAL D 3 151 ? 12.088  10.203  0.007   1.000 27.837  ? 151 VAL LLL CB  1 ? 
ATOM   5037 C CG1 . VAL D 3 151 ? 11.514  11.084  1.105   1.000 29.511  ? 151 VAL LLL CG1 1 ? 
ATOM   5038 C CG2 . VAL D 3 151 ? 12.169  10.980  -1.298  1.000 29.706  ? 151 VAL LLL CG2 1 ? 
ATOM   5039 N N   . ALA D 3 152 ? 13.927  9.260   2.748   1.000 28.787  ? 152 ALA LLL N   1 ? 
ATOM   5040 C CA  . ALA D 3 152 ? 13.767  8.606   4.066   1.000 32.395  ? 152 ALA LLL CA  1 ? 
ATOM   5041 C C   . ALA D 3 152 ? 13.048  9.573   5.024   1.000 30.159  ? 152 ALA LLL C   1 ? 
ATOM   5042 O O   . ALA D 3 152 ? 13.374  10.763  5.074   1.000 27.410  ? 152 ALA LLL O   1 ? 
ATOM   5043 C CB  . ALA D 3 152 ? 15.120  8.129   4.558   1.000 33.012  ? 152 ALA LLL CB  1 ? 
ATOM   5044 N N   . TRP D 3 153 ? 12.090  9.083   5.790   1.000 29.052  ? 153 TRP LLL N   1 ? 
ATOM   5045 C CA  . TRP D 3 153 ? 11.421  9.875   6.841   1.000 27.954  ? 153 TRP LLL CA  1 ? 
ATOM   5046 C C   . TRP D 3 153 ? 11.870  9.394   8.215   1.000 35.298  ? 153 TRP LLL C   1 ? 
ATOM   5047 O O   . TRP D 3 153 ? 12.029  8.168   8.438   1.000 31.840  ? 153 TRP LLL O   1 ? 
ATOM   5048 C CB  . TRP D 3 153 ? 9.910   9.780   6.721   1.000 28.308  ? 153 TRP LLL CB  1 ? 
ATOM   5049 C CG  . TRP D 3 153 ? 9.320   10.449  5.521   1.000 27.294  ? 153 TRP LLL CG  1 ? 
ATOM   5050 C CD1 . TRP D 3 153 ? 9.208   9.941   4.260   1.000 27.213  ? 153 TRP LLL CD1 1 ? 
ATOM   5051 C CD2 . TRP D 3 153 ? 8.697   11.739  5.499   1.000 28.966  ? 153 TRP LLL CD2 1 ? 
ATOM   5052 N NE1 . TRP D 3 153 ? 8.543   10.823  3.453   1.000 30.311  ? 153 TRP LLL NE1 1 ? 
ATOM   5053 C CE2 . TRP D 3 153 ? 8.246   11.951  4.175   1.000 29.953  ? 153 TRP LLL CE2 1 ? 
ATOM   5054 C CE3 . TRP D 3 153 ? 8.540   12.762  6.442   1.000 27.614  ? 153 TRP LLL CE3 1 ? 
ATOM   5055 C CZ2 . TRP D 3 153 ? 7.595   13.116  3.794   1.000 29.285  ? 153 TRP LLL CZ2 1 ? 
ATOM   5056 C CZ3 . TRP D 3 153 ? 7.930   13.937  6.054   1.000 29.695  ? 153 TRP LLL CZ3 1 ? 
ATOM   5057 C CH2 . TRP D 3 153 ? 7.442   14.099  4.750   1.000 32.102  ? 153 TRP LLL CH2 1 ? 
ATOM   5058 N N   . LYS D 3 154 ? 11.939  10.335  9.153   1.000 34.225  ? 154 LYS LLL N   1 ? 
ATOM   5059 C CA  . LYS D 3 154 ? 12.319  10.043  10.551  1.000 38.137  ? 154 LYS LLL CA  1 ? 
ATOM   5060 C C   . LYS D 3 154 ? 11.254  10.675  11.433  1.000 40.026  ? 154 LYS LLL C   1 ? 
ATOM   5061 O O   . LYS D 3 154 ? 10.797  11.777  11.109  1.000 37.669  ? 154 LYS LLL O   1 ? 
ATOM   5062 C CB  . LYS D 3 154 ? 13.711  10.596  10.849  1.000 38.986  ? 154 LYS LLL CB  1 ? 
ATOM   5063 C CG  . LYS D 3 154 ? 14.800  10.085  9.923   1.000 42.299  ? 154 LYS LLL CG  1 ? 
ATOM   5064 C CD  . LYS D 3 154 ? 15.428  8.799   10.382  1.000 51.056  ? 154 LYS LLL CD  1 ? 
ATOM   5065 C CE  . LYS D 3 154 ? 16.708  8.445   9.640   1.000 53.249  ? 154 LYS LLL CE  1 ? 
ATOM   5066 N NZ  . LYS D 3 154 ? 16.414  7.776   8.349   1.000 51.322  ? 154 LYS LLL NZ  1 ? 
ATOM   5067 N N   . ALA D 3 155 ? 10.857  9.997   12.503  1.000 43.338  ? 155 ALA LLL N   1 ? 
ATOM   5068 C CA  . ALA D 3 155 ? 10.098  10.619  13.611  1.000 42.434  ? 155 ALA LLL CA  1 ? 
ATOM   5069 C C   . ALA D 3 155 ? 11.051  10.624  14.799  1.000 46.603  ? 155 ALA LLL C   1 ? 
ATOM   5070 O O   . ALA D 3 155 ? 11.436  9.522   15.231  1.000 41.969  ? 155 ALA LLL O   1 ? 
ATOM   5071 C CB  . ALA D 3 155 ? 8.827   9.861   13.897  1.000 48.307  ? 155 ALA LLL CB  1 ? 
ATOM   5072 N N   . ASP D 3 156 ? 11.443  11.816  15.258  1.000 49.429  ? 156 ASP LLL N   1 ? 
ATOM   5073 C CA  . ASP D 3 156 ? 12.609  12.007  16.154  1.000 48.080  ? 156 ASP LLL CA  1 ? 
ATOM   5074 C C   . ASP D 3 156 ? 13.785  11.345  15.441  1.000 49.173  ? 156 ASP LLL C   1 ? 
ATOM   5075 O O   . ASP D 3 156 ? 14.120  11.830  14.346  1.000 48.255  ? 156 ASP LLL O   1 ? 
ATOM   5076 C CB  . ASP D 3 156 ? 12.305  11.513  17.570  1.000 47.760  ? 156 ASP LLL CB  1 ? 
ATOM   5077 C CG  . ASP D 3 156 ? 11.276  12.386  18.262  1.000 47.785  ? 156 ASP LLL CG  1 ? 
ATOM   5078 O OD1 . ASP D 3 156 ? 11.330  13.599  18.054  1.000 51.917  ? 156 ASP LLL OD1 1 ? 
ATOM   5079 O OD2 . ASP D 3 156 ? 10.398  11.838  18.974  1.000 53.095  ? 156 ASP LLL OD2 1 ? 
ATOM   5080 N N   . SER D 3 157 ? 14.365  10.276  15.985  1.000 45.264  ? 157 SER LLL N   1 ? 
ATOM   5081 C CA  . SER D 3 157 ? 15.532  9.607   15.352  1.000 47.916  ? 157 SER LLL CA  1 ? 
ATOM   5082 C C   . SER D 3 157 ? 15.159  8.274   14.704  1.000 47.668  ? 157 SER LLL C   1 ? 
ATOM   5083 O O   . SER D 3 157 ? 16.067  7.608   14.202  1.000 48.500  ? 157 SER LLL O   1 ? 
ATOM   5084 C CB  . SER D 3 157 ? 16.634  9.446   16.341  1.000 51.946  ? 157 SER LLL CB  1 ? 
ATOM   5085 O OG  . SER D 3 157 ? 17.297  10.696  16.459  1.000 61.818  ? 157 SER LLL OG  1 ? 
ATOM   5086 N N   . SER D 3 158 ? 13.878  7.906   14.682  1.000 44.266  ? 158 SER LLL N   1 ? 
ATOM   5087 C CA  . SER D 3 158 ? 13.447  6.557   14.234  1.000 45.825  ? 158 SER LLL CA  1 ? 
ATOM   5088 C C   . SER D 3 158 ? 12.958  6.604   12.792  1.000 39.554  ? 158 SER LLL C   1 ? 
ATOM   5089 O O   . SER D 3 158 ? 12.180  7.485   12.438  1.000 35.676  ? 158 SER LLL O   1 ? 
ATOM   5090 C CB  . SER D 3 158 ? 12.413  5.991   15.159  1.000 46.396  ? 158 SER LLL CB  1 ? 
ATOM   5091 O OG  . SER D 3 158 ? 12.901  6.037   16.483  1.000 48.518  ? 158 SER LLL OG  1 ? 
ATOM   5092 N N   . PRO D 3 159 ? 13.381  5.642   11.944  1.000 38.771  ? 159 PRO LLL N   1 ? 
ATOM   5093 C CA  . PRO D 3 159 ? 12.922  5.589   10.559  1.000 40.023  ? 159 PRO LLL CA  1 ? 
ATOM   5094 C C   . PRO D 3 159 ? 11.440  5.201   10.487  1.000 40.103  ? 159 PRO LLL C   1 ? 
ATOM   5095 O O   . PRO D 3 159 ? 11.010  4.340   11.230  1.000 41.153  ? 159 PRO LLL O   1 ? 
ATOM   5096 C CB  . PRO D 3 159 ? 13.792  4.519   9.894   1.000 36.985  ? 159 PRO LLL CB  1 ? 
ATOM   5097 C CG  . PRO D 3 159 ? 14.288  3.659   11.039  1.000 43.604  ? 159 PRO LLL CG  1 ? 
ATOM   5098 C CD  . PRO D 3 159 ? 14.326  4.557   12.266  1.000 40.646  ? 159 PRO LLL CD  1 ? 
ATOM   5099 N N   . VAL D 3 160 ? 10.703  5.833   9.582   1.000 37.779  ? 160 VAL LLL N   1 ? 
ATOM   5100 C CA  . VAL D 3 160 ? 9.263   5.533   9.351   1.000 42.946  ? 160 VAL LLL CA  1 ? 
ATOM   5101 C C   . VAL D 3 160 ? 9.067   5.324   7.859   1.000 43.079  ? 160 VAL LLL C   1 ? 
ATOM   5102 O O   . VAL D 3 160 ? 9.552   6.186   7.093   1.000 42.435  ? 160 VAL LLL O   1 ? 
ATOM   5103 C CB  . VAL D 3 160 ? 8.361   6.654   9.885   1.000 48.014  ? 160 VAL LLL CB  1 ? 
ATOM   5104 C CG1 . VAL D 3 160 ? 6.909   6.427   9.514   1.000 53.302  ? 160 VAL LLL CG1 1 ? 
ATOM   5105 C CG2 . VAL D 3 160 ? 8.506   6.800   11.385  1.000 50.111  ? 160 VAL LLL CG2 1 ? 
ATOM   5106 N N   . LYS D 3 161 ? 8.371   4.245   7.504   1.000 42.248  ? 161 LYS LLL N   1 ? 
ATOM   5107 C CA  . LYS D 3 161 ? 7.943   3.904   6.136   1.000 44.981  ? 161 LYS LLL CA  1 ? 
ATOM   5108 C C   . LYS D 3 161 ? 6.420   3.785   6.067   1.000 44.972  ? 161 LYS LLL C   1 ? 
ATOM   5109 O O   . LYS D 3 161 ? 5.893   4.052   4.976   1.000 41.522  ? 161 LYS LLL O   1 ? 
ATOM   5110 C CB  . LYS D 3 161 ? 8.654   2.631   5.668   1.000 55.405  ? 161 LYS LLL CB  1 ? 
ATOM   5111 C CG  . LYS D 3 161 ? 9.904   2.899   4.846   1.000 61.425  ? 161 LYS LLL CG  1 ? 
ATOM   5112 C CD  . LYS D 3 161 ? 10.590  1.672   4.305   1.000 70.956  ? 161 LYS LLL CD  1 ? 
ATOM   5113 C CE  . LYS D 3 161 ? 11.471  2.007   3.120   1.000 75.986  ? 161 LYS LLL CE  1 ? 
ATOM   5114 N NZ  . LYS D 3 161 ? 12.544  1.001   2.952   1.000 81.452  ? 161 LYS LLL NZ  1 ? 
ATOM   5115 N N   . ALA D 3 162 ? 5.739   3.415   7.159   1.000 43.638  ? 162 ALA LLL N   1 ? 
ATOM   5116 C CA  . ALA D 3 162 ? 4.259   3.321   7.212   1.000 47.163  ? 162 ALA LLL CA  1 ? 
ATOM   5117 C C   . ALA D 3 162 ? 3.631   4.703   6.972   1.000 40.833  ? 162 ALA LLL C   1 ? 
ATOM   5118 O O   . ALA D 3 162 ? 3.967   5.652   7.691   1.000 41.110  ? 162 ALA LLL O   1 ? 
ATOM   5119 C CB  . ALA D 3 162 ? 3.803   2.744   8.530   1.000 50.170  ? 162 ALA LLL CB  1 ? 
ATOM   5120 N N   . GLY D 3 163 ? 2.724   4.793   6.002   1.000 36.952  ? 163 GLY LLL N   1 ? 
ATOM   5121 C CA  . GLY D 3 163 ? 1.956   6.009   5.673   1.000 36.501  ? 163 GLY LLL CA  1 ? 
ATOM   5122 C C   . GLY D 3 163 ? 2.767   6.936   4.785   1.000 36.037  ? 163 GLY LLL C   1 ? 
ATOM   5123 O O   . GLY D 3 163 ? 2.367   8.099   4.617   1.000 35.478  ? 163 GLY LLL O   1 ? 
ATOM   5124 N N   . VAL D 3 164 ? 3.857   6.439   4.199   1.000 33.576  ? 164 VAL LLL N   1 ? 
ATOM   5125 C CA  . VAL D 3 164 ? 4.682   7.234   3.247   1.000 37.023  ? 164 VAL LLL CA  1 ? 
ATOM   5126 C C   . VAL D 3 164 ? 4.248   6.865   1.838   1.000 36.666  ? 164 VAL LLL C   1 ? 
ATOM   5127 O O   . VAL D 3 164 ? 4.229   5.673   1.563   1.000 34.852  ? 164 VAL LLL O   1 ? 
ATOM   5128 C CB  . VAL D 3 164 ? 6.173   6.963   3.438   1.000 39.356  ? 164 VAL LLL CB  1 ? 
ATOM   5129 C CG1 . VAL D 3 164 ? 7.010   7.601   2.332   1.000 40.373  ? 164 VAL LLL CG1 1 ? 
ATOM   5130 C CG2 . VAL D 3 164 ? 6.627   7.407   4.809   1.000 36.348  ? 164 VAL LLL CG2 1 ? 
ATOM   5131 N N   . GLU D 3 165 ? 3.902   7.845   1.000   1.000 36.979  ? 165 GLU LLL N   1 ? 
ATOM   5132 C CA  . GLU D 3 165 ? 3.626   7.642   -0.444  1.000 37.730  ? 165 GLU LLL CA  1 ? 
ATOM   5133 C C   . GLU D 3 165 ? 4.493   8.657   -1.193  1.000 34.476  ? 165 GLU LLL C   1 ? 
ATOM   5134 O O   . GLU D 3 165 ? 4.412   9.832   -0.867  1.000 31.345  ? 165 GLU LLL O   1 ? 
ATOM   5135 C CB  . GLU D 3 165 ? 2.130   7.807   -0.761  1.000 46.000  ? 165 GLU LLL CB  1 ? 
ATOM   5136 C CG  . GLU D 3 165 ? 1.181   7.010   0.136   1.000 51.307  ? 165 GLU LLL CG  1 ? 
ATOM   5137 C CD  . GLU D 3 165 ? 0.596   5.753   -0.489  1.000 58.967  ? 165 GLU LLL CD  1 ? 
ATOM   5138 O OE1 . GLU D 3 165 ? 1.261   5.178   -1.385  1.000 64.780  ? 165 GLU LLL OE1 1 ? 
ATOM   5139 O OE2 . GLU D 3 165 ? -0.536  5.361   -0.095  1.000 60.877  ? 165 GLU LLL OE2 1 ? 
ATOM   5140 N N   . THR D 3 166 ? 5.355   8.195   -2.092  1.000 32.453  ? 166 THR LLL N   1 ? 
ATOM   5141 C CA  . THR D 3 166 ? 6.337   9.012   -2.825  1.000 31.262  ? 166 THR LLL CA  1 ? 
ATOM   5142 C C   . THR D 3 166 ? 6.052   8.834   -4.318  1.000 35.291  ? 166 THR LLL C   1 ? 
ATOM   5143 O O   . THR D 3 166 ? 5.872   7.710   -4.722  1.000 36.507  ? 166 THR LLL O   1 ? 
ATOM   5144 C CB  . THR D 3 166 ? 7.752   8.597   -2.456  1.000 29.498  ? 166 THR LLL CB  1 ? 
ATOM   5145 O OG1 . THR D 3 166 ? 7.935   8.744   -1.052  1.000 30.203  ? 166 THR LLL OG1 1 ? 
ATOM   5146 C CG2 . THR D 3 166 ? 8.803   9.395   -3.184  1.000 33.521  ? 166 THR LLL CG2 1 ? 
ATOM   5147 N N   . THR D 3 167 ? 6.033   9.900   -5.102  1.000 29.763  ? 167 THR LLL N   1 ? 
ATOM   5148 C CA  . THR D 3 167 ? 5.810   9.804   -6.563  1.000 31.045  ? 167 THR LLL CA  1 ? 
ATOM   5149 C C   . THR D 3 167 ? 7.118   9.376   -7.219  1.000 32.343  ? 167 THR LLL C   1 ? 
ATOM   5150 O O   . THR D 3 167 ? 8.193   9.580   -6.643  1.000 33.261  ? 167 THR LLL O   1 ? 
ATOM   5151 C CB  . THR D 3 167 ? 5.294   11.123  -7.138  1.000 28.495  ? 167 THR LLL CB  1 ? 
ATOM   5152 O OG1 . THR D 3 167 ? 6.351   12.083  -7.078  1.000 29.185  ? 167 THR LLL OG1 1 ? 
ATOM   5153 C CG2 . THR D 3 167 ? 4.088   11.632  -6.368  1.000 31.698  ? 167 THR LLL CG2 1 ? 
ATOM   5154 N N   A THR D 3 168 ? 7.000   8.796   -8.407  0.700 36.317  ? 168 THR LLL N   1 ? 
ATOM   5155 N N   B THR D 3 168 ? 6.998   8.788   -8.407  0.300 34.648  ? 168 THR LLL N   1 ? 
ATOM   5156 C CA  A THR D 3 168 ? 8.112   8.611   -9.362  0.700 38.617  ? 168 THR LLL CA  1 ? 
ATOM   5157 C CA  B THR D 3 168 ? 8.093   8.554   -9.378  0.300 35.878  ? 168 THR LLL CA  1 ? 
ATOM   5158 C C   A THR D 3 168 ? 8.572   10.000  -9.762  0.700 37.276  ? 168 THR LLL C   1 ? 
ATOM   5159 C C   B THR D 3 168 ? 8.552   9.926   -9.871  0.300 36.141  ? 168 THR LLL C   1 ? 
ATOM   5160 O O   A THR D 3 168 ? 7.781   10.939  -9.809  0.700 38.855  ? 168 THR LLL O   1 ? 
ATOM   5161 O O   B THR D 3 168 ? 7.713   10.797  -10.094 0.300 36.624  ? 168 THR LLL O   1 ? 
ATOM   5162 C CB  A THR D 3 168 ? 7.683   7.790   -10.590 0.700 37.665  ? 168 THR LLL CB  1 ? 
ATOM   5163 C CB  B THR D 3 168 ? 7.575   7.630   -10.494 0.300 34.769  ? 168 THR LLL CB  1 ? 
ATOM   5164 O OG1 A THR D 3 168 ? 6.670   8.524   -11.287 0.700 42.062  ? 168 THR LLL OG1 1 ? 
ATOM   5165 O OG1 B THR D 3 168 ? 8.669   7.055   -11.203 0.300 35.281  ? 168 THR LLL OG1 1 ? 
ATOM   5166 C CG2 A THR D 3 168 ? 7.179   6.427   -10.194 0.700 37.878  ? 168 THR LLL CG2 1 ? 
ATOM   5167 C CG2 B THR D 3 168 ? 6.667   8.356   -11.463 0.300 35.858  ? 168 THR LLL CG2 1 ? 
ATOM   5168 N N   . PRO D 3 169 ? 9.870   10.196  -10.036 1.000 37.555  ? 169 PRO LLL N   1 ? 
ATOM   5169 C CA  . PRO D 3 169 ? 10.311  11.472  -10.579 1.000 36.621  ? 169 PRO LLL CA  1 ? 
ATOM   5170 C C   . PRO D 3 169 ? 9.660   11.696  -11.952 1.000 37.539  ? 169 PRO LLL C   1 ? 
ATOM   5171 O O   . PRO D 3 169 ? 9.443   10.736  -12.703 1.000 36.493  ? 169 PRO LLL O   1 ? 
ATOM   5172 C CB  . PRO D 3 169 ? 11.837  11.334  -10.577 1.000 36.137  ? 169 PRO LLL CB  1 ? 
ATOM   5173 C CG  . PRO D 3 169 ? 12.090  10.308  -9.494  1.000 37.162  ? 169 PRO LLL CG  1 ? 
ATOM   5174 C CD  . PRO D 3 169 ? 10.985  9.298   -9.710  1.000 38.584  ? 169 PRO LLL CD  1 ? 
ATOM   5175 N N   . SER D 3 170 ? 9.250   12.945  -12.158 1.000 42.844  ? 170 SER LLL N   1 ? 
ATOM   5176 C CA  A SER D 3 170 ? 8.588   13.477  -13.376 0.500 41.665  ? 170 SER LLL CA  1 ? 
ATOM   5177 C CA  B SER D 3 170 ? 8.613   13.444  -13.403 0.500 42.116  ? 170 SER LLL CA  1 ? 
ATOM   5178 C C   . SER D 3 170 ? 9.456   14.603  -13.931 1.000 42.404  ? 170 SER LLL C   1 ? 
ATOM   5179 O O   . SER D 3 170 ? 9.873   15.458  -13.118 1.000 41.578  ? 170 SER LLL O   1 ? 
ATOM   5180 C CB  A SER D 3 170 ? 7.213   14.008  -13.075 0.500 40.805  ? 170 SER LLL CB  1 ? 
ATOM   5181 C CB  B SER D 3 170 ? 7.174   13.860  -13.199 0.500 41.648  ? 170 SER LLL CB  1 ? 
ATOM   5182 O OG  A SER D 3 170 ? 7.294   15.199  -12.294 0.500 40.022  ? 170 SER LLL OG  1 ? 
ATOM   5183 O OG  B SER D 3 170 ? 6.273   12.830  -13.588 0.500 42.663  ? 170 SER LLL OG  1 ? 
ATOM   5184 N N   . LYS D 3 171 ? 9.663   14.604  -15.243 1.000 45.593  ? 171 LYS LLL N   1 ? 
ATOM   5185 C CA  . LYS D 3 171 ? 10.488  15.594  -15.959 1.000 53.157  ? 171 LYS LLL CA  1 ? 
ATOM   5186 C C   . LYS D 3 171 ? 9.735   16.928  -15.964 1.000 50.993  ? 171 LYS LLL C   1 ? 
ATOM   5187 O O   . LYS D 3 171 ? 8.572   16.945  -16.426 1.000 52.966  ? 171 LYS LLL O   1 ? 
ATOM   5188 C CB  . LYS D 3 171 ? 10.771  15.059  -17.368 1.000 59.931  ? 171 LYS LLL CB  1 ? 
ATOM   5189 C CG  . LYS D 3 171 ? 12.034  15.599  -18.015 1.000 67.838  ? 171 LYS LLL CG  1 ? 
ATOM   5190 C CD  . LYS D 3 171 ? 12.202  15.157  -19.449 1.000 74.262  ? 171 LYS LLL CD  1 ? 
ATOM   5191 C CE  . LYS D 3 171 ? 12.901  16.201  -20.289 1.000 83.979  ? 171 LYS LLL CE  1 ? 
ATOM   5192 N NZ  . LYS D 3 171 ? 12.716  15.945  -21.739 1.000 89.049  ? 171 LYS LLL NZ  1 ? 
ATOM   5193 N N   . GLN D 3 172 ? 10.363  17.986  -15.451 1.000 52.076  ? 172 GLN LLL N   1 ? 
ATOM   5194 C CA  . GLN D 3 172 ? 9.814   19.374  -15.441 1.000 58.685  ? 172 GLN LLL CA  1 ? 
ATOM   5195 C C   . GLN D 3 172 ? 9.989   20.000  -16.839 1.000 64.571  ? 172 GLN LLL C   1 ? 
ATOM   5196 O O   . GLN D 3 172 ? 10.774  19.448  -17.648 1.000 62.429  ? 172 GLN LLL O   1 ? 
ATOM   5197 C CB  . GLN D 3 172 ? 10.554  20.240  -14.424 1.000 57.651  ? 172 GLN LLL CB  1 ? 
ATOM   5198 C CG  . GLN D 3 172 ? 10.433  19.774  -12.980 1.000 59.291  ? 172 GLN LLL CG  1 ? 
ATOM   5199 C CD  . GLN D 3 172 ? 11.474  20.399  -12.079 1.000 57.077  ? 172 GLN LLL CD  1 ? 
ATOM   5200 O OE1 . GLN D 3 172 ? 11.475  20.193  -10.866 1.000 54.493  ? 172 GLN LLL OE1 1 ? 
ATOM   5201 N NE2 . GLN D 3 172 ? 12.400  21.145  -12.669 1.000 53.409  ? 172 GLN LLL NE2 1 ? 
ATOM   5202 N N   . SER D 3 173 ? 9.314   21.124  -17.111 1.000 64.220  ? 173 SER LLL N   1 ? 
ATOM   5203 C CA  . SER D 3 173 ? 9.435   21.897  -18.378 1.000 66.596  ? 173 SER LLL CA  1 ? 
ATOM   5204 C C   . SER D 3 173 ? 10.921  22.171  -18.667 1.000 70.071  ? 173 SER LLL C   1 ? 
ATOM   5205 O O   . SER D 3 173 ? 11.330  21.974  -19.827 1.000 73.746  ? 173 SER LLL O   1 ? 
ATOM   5206 C CB  . SER D 3 173 ? 8.611   23.164  -18.338 1.000 65.419  ? 173 SER LLL CB  1 ? 
ATOM   5207 O OG  . SER D 3 173 ? 8.851   23.892  -17.138 1.000 71.445  ? 173 SER LLL OG  1 ? 
ATOM   5208 N N   . ASN D 3 174 ? 11.718  22.491  -17.637 1.000 67.157  ? 174 ASN LLL N   1 ? 
ATOM   5209 C CA  . ASN D 3 174 ? 13.151  22.877  -17.761 1.000 62.351  ? 174 ASN LLL CA  1 ? 
ATOM   5210 C C   . ASN D 3 174 ? 14.081  21.662  -17.849 1.000 60.755  ? 174 ASN LLL C   1 ? 
ATOM   5211 O O   . ASN D 3 174 ? 15.285  21.878  -17.665 1.000 63.888  ? 174 ASN LLL O   1 ? 
ATOM   5212 C CB  . ASN D 3 174 ? 13.609  23.730  -16.577 1.000 65.915  ? 174 ASN LLL CB  1 ? 
ATOM   5213 C CG  . ASN D 3 174 ? 13.588  22.946  -15.288 1.000 64.760  ? 174 ASN LLL CG  1 ? 
ATOM   5214 O OD1 . ASN D 3 174 ? 12.800  22.017  -15.154 1.000 65.986  ? 174 ASN LLL OD1 1 ? 
ATOM   5215 N ND2 . ASN D 3 174 ? 14.443  23.308  -14.349 1.000 63.484  ? 174 ASN LLL ND2 1 ? 
ATOM   5216 N N   . ASN D 3 175 ? 13.552  20.445  -18.049 1.000 64.910  ? 175 ASN LLL N   1 ? 
ATOM   5217 C CA  . ASN D 3 175 ? 14.310  19.185  -18.313 1.000 63.223  ? 175 ASN LLL CA  1 ? 
ATOM   5218 C C   . ASN D 3 175 ? 14.933  18.567  -17.046 1.000 58.174  ? 175 ASN LLL C   1 ? 
ATOM   5219 O O   . ASN D 3 175 ? 15.552  17.479  -17.189 1.000 58.872  ? 175 ASN LLL O   1 ? 
ATOM   5220 C CB  . ASN D 3 175 ? 15.408  19.364  -19.370 1.000 70.023  ? 175 ASN LLL CB  1 ? 
ATOM   5221 C CG  . ASN D 3 175 ? 14.878  19.441  -20.786 1.000 77.989  ? 175 ASN LLL CG  1 ? 
ATOM   5222 O OD1 . ASN D 3 175 ? 15.241  20.342  -21.546 1.000 85.610  ? 175 ASN LLL OD1 1 ? 
ATOM   5223 N ND2 . ASN D 3 175 ? 14.041  18.488  -21.160 1.000 70.679  ? 175 ASN LLL ND2 1 ? 
ATOM   5224 N N   . LYS D 3 176 ? 14.786  19.174  -15.857 1.000 56.820  ? 176 LYS LLL N   1 ? 
ATOM   5225 C CA  . LYS D 3 176 ? 15.184  18.550  -14.552 1.000 51.693  ? 176 LYS LLL CA  1 ? 
ATOM   5226 C C   . LYS D 3 176 ? 14.008  17.760  -13.975 1.000 53.367  ? 176 LYS LLL C   1 ? 
ATOM   5227 O O   . LYS D 3 176 ? 13.023  17.573  -14.704 1.000 49.155  ? 176 LYS LLL O   1 ? 
ATOM   5228 C CB  . LYS D 3 176 ? 15.695  19.620  -13.594 1.000 52.277  ? 176 LYS LLL CB  1 ? 
ATOM   5229 C CG  . LYS D 3 176 ? 16.792  20.464  -14.216 1.000 51.922  ? 176 LYS LLL CG  1 ? 
ATOM   5230 C CD  . LYS D 3 176 ? 17.589  21.267  -13.252 1.000 56.035  ? 176 LYS LLL CD  1 ? 
ATOM   5231 C CE  . LYS D 3 176 ? 18.034  22.578  -13.862 1.000 62.200  ? 176 LYS LLL CE  1 ? 
ATOM   5232 N NZ  . LYS D 3 176 ? 18.900  23.325  -12.930 1.000 64.862  ? 176 LYS LLL NZ  1 ? 
ATOM   5233 N N   . TYR D 3 177 ? 14.105  17.253  -12.745 1.000 42.882  ? 177 TYR LLL N   1 ? 
ATOM   5234 C CA  . TYR D 3 177 ? 13.088  16.302  -12.260 1.000 42.262  ? 177 TYR LLL CA  1 ? 
ATOM   5235 C C   . TYR D 3 177 ? 12.466  16.826  -10.968 1.000 40.965  ? 177 TYR LLL C   1 ? 
ATOM   5236 O O   . TYR D 3 177 ? 13.064  17.619  -10.273 1.000 39.295  ? 177 TYR LLL O   1 ? 
ATOM   5237 C CB  . TYR D 3 177 ? 13.666  14.889  -12.141 1.000 44.291  ? 177 TYR LLL CB  1 ? 
ATOM   5238 C CG  . TYR D 3 177 ? 13.799  14.214  -13.480 1.000 42.910  ? 177 TYR LLL CG  1 ? 
ATOM   5239 C CD1 . TYR D 3 177 ? 12.741  13.521  -14.025 1.000 41.683  ? 177 TYR LLL CD1 1 ? 
ATOM   5240 C CD2 . TYR D 3 177 ? 14.962  14.326  -14.220 1.000 45.349  ? 177 TYR LLL CD2 1 ? 
ATOM   5241 C CE1 . TYR D 3 177 ? 12.834  12.929  -15.270 1.000 45.477  ? 177 TYR LLL CE1 1 ? 
ATOM   5242 C CE2 . TYR D 3 177 ? 15.069  13.753  -15.475 1.000 45.175  ? 177 TYR LLL CE2 1 ? 
ATOM   5243 C CZ  . TYR D 3 177 ? 13.999  13.064  -16.003 1.000 47.250  ? 177 TYR LLL CZ  1 ? 
ATOM   5244 O OH  . TYR D 3 177 ? 14.079  12.505  -17.241 1.000 51.243  ? 177 TYR LLL OH  1 ? 
ATOM   5245 N N   . ALA D 3 178 ? 11.237  16.371  -10.723 1.000 42.407  ? 178 ALA LLL N   1 ? 
ATOM   5246 C CA  . ALA D 3 178 ? 10.353  16.792  -9.623  1.000 41.448  ? 178 ALA LLL CA  1 ? 
ATOM   5247 C C   . ALA D 3 178 ? 9.795   15.528  -8.976  1.000 37.540  ? 178 ALA LLL C   1 ? 
ATOM   5248 O O   . ALA D 3 178 ? 9.404   14.605  -9.716  1.000 32.895  ? 178 ALA LLL O   1 ? 
ATOM   5249 C CB  . ALA D 3 178 ? 9.238   17.647  -10.200 1.000 41.124  ? 178 ALA LLL CB  1 ? 
ATOM   5250 N N   . ALA D 3 179 ? 9.726   15.492  -7.653  1.000 33.471  ? 179 ALA LLL N   1 ? 
ATOM   5251 C CA  . ALA D 3 179 ? 9.043   14.403  -6.929  1.000 30.563  ? 179 ALA LLL CA  1 ? 
ATOM   5252 C C   . ALA D 3 179 ? 8.405   14.983  -5.666  1.000 26.789  ? 179 ALA LLL C   1 ? 
ATOM   5253 O O   . ALA D 3 179 ? 8.846   16.042  -5.177  1.000 30.399  ? 179 ALA LLL O   1 ? 
ATOM   5254 C CB  . ALA D 3 179 ? 9.995   13.251  -6.626  1.000 31.941  ? 179 ALA LLL CB  1 ? 
ATOM   5255 N N   . SER D 3 180 ? 7.430   14.276  -5.137  1.000 29.240  ? 180 SER LLL N   1 ? 
ATOM   5256 C CA  . SER D 3 180 ? 6.808   14.616  -3.842  1.000 29.970  ? 180 SER LLL CA  1 ? 
ATOM   5257 C C   . SER D 3 180 ? 6.703   13.368  -2.993  1.000 30.949  ? 180 SER LLL C   1 ? 
ATOM   5258 O O   . SER D 3 180 ? 6.482   12.276  -3.537  1.000 30.554  ? 180 SER LLL O   1 ? 
ATOM   5259 C CB  . SER D 3 180 ? 5.483   15.333  -3.987  1.000 30.954  ? 180 SER LLL CB  1 ? 
ATOM   5260 O OG  . SER D 3 180 ? 4.676   14.783  -4.985  1.000 34.319  ? 180 SER LLL OG  1 ? 
ATOM   5261 N N   . SER D 3 181 ? 6.882   13.545  -1.689  1.000 29.453  ? 181 SER LLL N   1 ? 
ATOM   5262 C CA  . SER D 3 181 ? 6.662   12.459  -0.706  1.000 29.443  ? 181 SER LLL CA  1 ? 
ATOM   5263 C C   . SER D 3 181 ? 5.716   12.999  0.357   1.000 27.598  ? 181 SER LLL C   1 ? 
ATOM   5264 O O   . SER D 3 181 ? 5.860   14.167  0.767   1.000 28.541  ? 181 SER LLL O   1 ? 
ATOM   5265 C CB  . SER D 3 181 ? 7.989   11.926  -0.189  1.000 30.909  ? 181 SER LLL CB  1 ? 
ATOM   5266 O OG  . SER D 3 181 ? 7.806   10.758  0.585   1.000 30.757  ? 181 SER LLL OG  1 ? 
ATOM   5267 N N   . TYR D 3 182 ? 4.766   12.156  0.745   1.000 28.368  ? 182 TYR LLL N   1 ? 
ATOM   5268 C CA  . TYR D 3 182 ? 3.661   12.447  1.677   1.000 29.173  ? 182 TYR LLL CA  1 ? 
ATOM   5269 C C   . TYR D 3 182 ? 3.733   11.456  2.833   1.000 30.715  ? 182 TYR LLL C   1 ? 
ATOM   5270 O O   . TYR D 3 182 ? 3.716   10.245  2.589   1.000 32.193  ? 182 TYR LLL O   1 ? 
ATOM   5271 C CB  . TYR D 3 182 ? 2.317   12.337  0.965   1.000 31.212  ? 182 TYR LLL CB  1 ? 
ATOM   5272 C CG  . TYR D 3 182 ? 2.092   13.370  -0.106  1.000 33.016  ? 182 TYR LLL CG  1 ? 
ATOM   5273 C CD1 . TYR D 3 182 ? 2.557   13.195  -1.402  1.000 31.824  ? 182 TYR LLL CD1 1 ? 
ATOM   5274 C CD2 . TYR D 3 182 ? 1.435   14.553  0.190   1.000 33.833  ? 182 TYR LLL CD2 1 ? 
ATOM   5275 C CE1 . TYR D 3 182 ? 2.335   14.151  -2.382  1.000 33.349  ? 182 TYR LLL CE1 1 ? 
ATOM   5276 C CE2 . TYR D 3 182 ? 1.212   15.517  -0.781  1.000 32.930  ? 182 TYR LLL CE2 1 ? 
ATOM   5277 C CZ  . TYR D 3 182 ? 1.690   15.328  -2.060  1.000 30.998  ? 182 TYR LLL CZ  1 ? 
ATOM   5278 O OH  . TYR D 3 182 ? 1.450   16.286  -2.987  1.000 33.543  ? 182 TYR LLL OH  1 ? 
ATOM   5279 N N   . LEU D 3 183 ? 3.798   11.964  4.056   1.000 27.507  ? 183 LEU LLL N   1 ? 
ATOM   5280 C CA  . LEU D 3 183 ? 3.705   11.098  5.251   1.000 30.191  ? 183 LEU LLL CA  1 ? 
ATOM   5281 C C   . LEU D 3 183 ? 2.364   11.386  5.924   1.000 32.109  ? 183 LEU LLL C   1 ? 
ATOM   5282 O O   . LEU D 3 183 ? 2.179   12.511  6.388   1.000 32.791  ? 183 LEU LLL O   1 ? 
ATOM   5283 C CB  . LEU D 3 183 ? 4.891   11.379  6.172   1.000 31.812  ? 183 LEU LLL CB  1 ? 
ATOM   5284 C CG  . LEU D 3 183 ? 4.821   10.717  7.548   1.000 33.147  ? 183 LEU LLL CG  1 ? 
ATOM   5285 C CD1 . LEU D 3 183 ? 4.774   9.223   7.392   1.000 34.769  ? 183 LEU LLL CD1 1 ? 
ATOM   5286 C CD2 . LEU D 3 183 ? 6.025   11.093  8.400   1.000 32.900  ? 183 LEU LLL CD2 1 ? 
ATOM   5287 N N   . SER D 3 184 ? 1.454   10.406  5.916   1.000 34.574  ? 184 SER LLL N   1 ? 
ATOM   5288 C CA  . SER D 3 184 ? 0.134   10.443  6.597   1.000 36.116  ? 184 SER LLL CA  1 ? 
ATOM   5289 C C   . SER D 3 184 ? 0.320   9.929   8.033   1.000 36.291  ? 184 SER LLL C   1 ? 
ATOM   5290 O O   . SER D 3 184 ? 0.943   8.863   8.226   1.000 35.481  ? 184 SER LLL O   1 ? 
ATOM   5291 C CB  . SER D 3 184 ? -0.882  9.619   5.839   1.000 39.762  ? 184 SER LLL CB  1 ? 
ATOM   5292 O OG  . SER D 3 184 ? -0.907  9.980   4.465   1.000 41.669  ? 184 SER LLL OG  1 ? 
ATOM   5293 N N   . LEU D 3 185 ? -0.166  10.706  8.988   1.000 35.276  ? 185 LEU LLL N   1 ? 
ATOM   5294 C CA  . LEU D 3 185 ? -0.025  10.517  10.452  1.000 39.712  ? 185 LEU LLL CA  1 ? 
ATOM   5295 C C   . LEU D 3 185 ? -1.413  10.762  11.020  1.000 37.739  ? 185 LEU LLL C   1 ? 
ATOM   5296 O O   . LEU D 3 185 ? -2.173  11.497  10.361  1.000 35.222  ? 185 LEU LLL O   1 ? 
ATOM   5297 C CB  . LEU D 3 185 ? 0.877   11.583  11.086  1.000 41.896  ? 185 LEU LLL CB  1 ? 
ATOM   5298 C CG  . LEU D 3 185 ? 2.362   11.598  10.759  1.000 42.000  ? 185 LEU LLL CG  1 ? 
ATOM   5299 C CD1 . LEU D 3 185 ? 3.039   12.666  11.594  1.000 41.890  ? 185 LEU LLL CD1 1 ? 
ATOM   5300 C CD2 . LEU D 3 185 ? 3.015   10.254  11.023  1.000 47.033  ? 185 LEU LLL CD2 1 ? 
ATOM   5301 N N   . THR D 3 186 ? -1.650  10.308  12.250  1.000 35.666  ? 186 THR LLL N   1 ? 
ATOM   5302 C CA  . THR D 3 186 ? -2.765  10.788  13.097  1.000 36.477  ? 186 THR LLL CA  1 ? 
ATOM   5303 C C   . THR D 3 186 ? -2.319  12.112  13.713  1.000 36.529  ? 186 THR LLL C   1 ? 
ATOM   5304 O O   . THR D 3 186 ? -1.129  12.293  13.917  1.000 36.927  ? 186 THR LLL O   1 ? 
ATOM   5305 C CB  . THR D 3 186 ? -3.143  9.717   14.141  1.000 39.573  ? 186 THR LLL CB  1 ? 
ATOM   5306 O OG1 . THR D 3 186 ? -2.025  9.507   15.020  1.000 37.361  ? 186 THR LLL OG1 1 ? 
ATOM   5307 C CG2 . THR D 3 186 ? -3.530  8.398   13.503  1.000 37.497  ? 186 THR LLL CG2 1 ? 
ATOM   5308 N N   . PRO D 3 187 ? -3.230  13.041  14.096  1.000 34.239  ? 187 PRO LLL N   1 ? 
ATOM   5309 C CA  . PRO D 3 187 ? -2.849  14.190  14.920  1.000 34.220  ? 187 PRO LLL CA  1 ? 
ATOM   5310 C C   . PRO D 3 187 ? -2.048  13.785  16.178  1.000 38.442  ? 187 PRO LLL C   1 ? 
ATOM   5311 O O   . PRO D 3 187 ? -1.066  14.416  16.535  1.000 39.677  ? 187 PRO LLL O   1 ? 
ATOM   5312 C CB  . PRO D 3 187 ? -4.192  14.858  15.239  1.000 32.984  ? 187 PRO LLL CB  1 ? 
ATOM   5313 C CG  . PRO D 3 187 ? -5.137  14.431  14.143  1.000 33.176  ? 187 PRO LLL CG  1 ? 
ATOM   5314 C CD  . PRO D 3 187 ? -4.641  13.077  13.686  1.000 35.876  ? 187 PRO LLL CD  1 ? 
ATOM   5315 N N   . GLU D 3 188 ? -2.424  12.687  16.823  1.000 41.832  ? 188 GLU LLL N   1 ? 
ATOM   5316 C CA  . GLU D 3 188 ? -1.734  12.232  18.058  1.000 45.726  ? 188 GLU LLL CA  1 ? 
ATOM   5317 C C   . GLU D 3 188 ? -0.273  11.902  17.714  1.000 41.681  ? 188 GLU LLL C   1 ? 
ATOM   5318 O O   . GLU D 3 188 ? 0.629   12.291  18.482  1.000 39.949  ? 188 GLU LLL O   1 ? 
ATOM   5319 C CB  . GLU D 3 188 ? -2.479  11.028  18.660  1.000 51.871  ? 188 GLU LLL CB  1 ? 
ATOM   5320 C CG  . GLU D 3 188 ? -1.598  10.037  19.429  1.000 52.216  ? 188 GLU LLL CG  1 ? 
ATOM   5321 C CD  . GLU D 3 188 ? -2.349  8.889   20.114  1.000 61.120  ? 188 GLU LLL CD  1 ? 
ATOM   5322 O OE1 . GLU D 3 188 ? -3.084  8.122   19.421  1.000 55.230  ? 188 GLU LLL OE1 1 ? 
ATOM   5323 O OE2 . GLU D 3 188 ? -2.205  8.759   21.355  1.000 69.267  ? 188 GLU LLL OE2 1 ? 
ATOM   5324 N N   . GLN D 3 189 ? -0.042  11.184  16.615  1.000 37.978  ? 189 GLN LLL N   1 ? 
ATOM   5325 C CA  . GLN D 3 189 ? 1.333   10.791  16.195  1.000 43.814  ? 189 GLN LLL CA  1 ? 
ATOM   5326 C C   . GLN D 3 189 ? 2.167   12.072  16.003  1.000 38.070  ? 189 GLN LLL C   1 ? 
ATOM   5327 O O   . GLN D 3 189 ? 3.277   12.159  16.515  1.000 45.701  ? 189 GLN LLL O   1 ? 
ATOM   5328 C CB  . GLN D 3 189 ? 1.256   9.944   14.929  1.000 40.362  ? 189 GLN LLL CB  1 ? 
ATOM   5329 C CG  . GLN D 3 189 ? 1.056   8.463   15.188  1.000 39.550  ? 189 GLN LLL CG  1 ? 
ATOM   5330 C CD  . GLN D 3 189 ? 1.153   7.735   13.865  1.000 47.058  ? 189 GLN LLL CD  1 ? 
ATOM   5331 O OE1 . GLN D 3 189 ? 0.470   8.074   12.889  1.000 39.580  ? 189 GLN LLL OE1 1 ? 
ATOM   5332 N NE2 . GLN D 3 189 ? 2.011   6.727   13.823  1.000 42.932  ? 189 GLN LLL NE2 1 ? 
ATOM   5333 N N   . TRP D 3 190 ? 1.575   13.075  15.380  1.000 40.092  ? 190 TRP LLL N   1 ? 
ATOM   5334 C CA  . TRP D 3 190 ? 2.250   14.347  15.026  1.000 42.975  ? 190 TRP LLL CA  1 ? 
ATOM   5335 C C   . TRP D 3 190 ? 2.634   15.076  16.303  1.000 43.822  ? 190 TRP LLL C   1 ? 
ATOM   5336 O O   . TRP D 3 190 ? 3.833   15.374  16.465  1.000 41.817  ? 190 TRP LLL O   1 ? 
ATOM   5337 C CB  . TRP D 3 190 ? 1.341   15.168  14.120  1.000 41.322  ? 190 TRP LLL CB  1 ? 
ATOM   5338 C CG  . TRP D 3 190 ? 1.706   16.611  13.973  1.000 42.560  ? 190 TRP LLL CG  1 ? 
ATOM   5339 C CD1 . TRP D 3 190 ? 0.909   17.662  14.304  1.000 39.257  ? 190 TRP LLL CD1 1 ? 
ATOM   5340 C CD2 . TRP D 3 190 ? 2.923   17.170  13.447  1.000 37.216  ? 190 TRP LLL CD2 1 ? 
ATOM   5341 N NE1 . TRP D 3 190 ? 1.543   18.831  14.018  1.000 40.578  ? 190 TRP LLL NE1 1 ? 
ATOM   5342 C CE2 . TRP D 3 190 ? 2.782   18.568  13.500  1.000 39.444  ? 190 TRP LLL CE2 1 ? 
ATOM   5343 C CE3 . TRP D 3 190 ? 4.103   16.639  12.912  1.000 35.111  ? 190 TRP LLL CE3 1 ? 
ATOM   5344 C CZ2 . TRP D 3 190 ? 3.781   19.452  13.062  1.000 44.089  ? 190 TRP LLL CZ2 1 ? 
ATOM   5345 C CZ3 . TRP D 3 190 ? 5.099   17.505  12.500  1.000 36.753  ? 190 TRP LLL CZ3 1 ? 
ATOM   5346 C CH2 . TRP D 3 190 ? 4.938   18.894  12.560  1.000 38.944  ? 190 TRP LLL CH2 1 ? 
ATOM   5347 N N   . LYS D 3 191 ? 1.652   15.255  17.195  1.000 46.577  ? 191 LYS LLL N   1 ? 
ATOM   5348 C CA  . LYS D 3 191 ? 1.828   15.926  18.512  1.000 47.115  ? 191 LYS LLL CA  1 ? 
ATOM   5349 C C   . LYS D 3 191 ? 2.755   15.099  19.408  1.000 45.465  ? 191 LYS LLL C   1 ? 
ATOM   5350 O O   . LYS D 3 191 ? 3.502   15.697  20.182  1.000 51.318  ? 191 LYS LLL O   1 ? 
ATOM   5351 C CB  . LYS D 3 191 ? 0.479   16.181  19.181  1.000 50.608  ? 191 LYS LLL CB  1 ? 
ATOM   5352 C CG  . LYS D 3 191 ? -0.275  17.367  18.606  1.000 57.611  ? 191 LYS LLL CG  1 ? 
ATOM   5353 C CD  . LYS D 3 191 ? -1.766  17.323  18.851  1.000 67.204  ? 191 LYS LLL CD  1 ? 
ATOM   5354 C CE  . LYS D 3 191 ? -2.527  18.267  17.944  1.000 76.704  ? 191 LYS LLL CE  1 ? 
ATOM   5355 N NZ  . LYS D 3 191 ? -3.956  17.885  17.842  1.000 82.741  ? 191 LYS LLL NZ  1 ? 
ATOM   5356 N N   . SER D 3 192 ? 2.802   13.786  19.249  1.000 47.989  ? 192 SER LLL N   1 ? 
ATOM   5357 C CA  . SER D 3 192 ? 3.528   12.887  20.186  1.000 49.528  ? 192 SER LLL CA  1 ? 
ATOM   5358 C C   . SER D 3 192 ? 5.049   12.947  20.001  1.000 45.746  ? 192 SER LLL C   1 ? 
ATOM   5359 O O   . SER D 3 192 ? 5.731   12.428  20.869  1.000 47.008  ? 192 SER LLL O   1 ? 
ATOM   5360 C CB  . SER D 3 192 ? 3.023   11.461  20.098  1.000 49.274  ? 192 SER LLL CB  1 ? 
ATOM   5361 O OG  . SER D 3 192 ? 3.652   10.756  19.033  1.000 64.080  ? 192 SER LLL OG  1 ? 
ATOM   5362 N N   . HIS D 3 193 ? 5.587   13.509  18.916  1.000 47.970  ? 193 HIS LLL N   1 ? 
ATOM   5363 C CA  . HIS D 3 193 ? 7.053   13.506  18.664  1.000 43.333  ? 193 HIS LLL CA  1 ? 
ATOM   5364 C C   . HIS D 3 193 ? 7.588   14.932  18.805  1.000 44.613  ? 193 HIS LLL C   1 ? 
ATOM   5365 O O   . HIS D 3 193 ? 6.804   15.871  18.604  1.000 44.692  ? 193 HIS LLL O   1 ? 
ATOM   5366 C CB  . HIS D 3 193 ? 7.371   12.899  17.289  1.000 45.740  ? 193 HIS LLL CB  1 ? 
ATOM   5367 C CG  . HIS D 3 193 ? 7.165   11.423  17.223  1.000 41.900  ? 193 HIS LLL CG  1 ? 
ATOM   5368 N ND1 . HIS D 3 193 ? 5.975   10.869  16.816  1.000 46.749  ? 193 HIS LLL ND1 1 ? 
ATOM   5369 C CD2 . HIS D 3 193 ? 7.978   10.391  17.533  1.000 42.653  ? 193 HIS LLL CD2 1 ? 
ATOM   5370 C CE1 . HIS D 3 193 ? 6.071   9.548   16.864  1.000 45.512  ? 193 HIS LLL CE1 1 ? 
ATOM   5371 N NE2 . HIS D 3 193 ? 7.290   9.231   17.316  1.000 41.987  ? 193 HIS LLL NE2 1 ? 
ATOM   5372 N N   . ARG D 3 194 ? 8.882   15.078  19.087  1.000 43.803  ? 194 ARG LLL N   1 ? 
ATOM   5373 C CA  . ARG D 3 194 ? 9.560   16.396  19.105  1.000 46.636  ? 194 ARG LLL CA  1 ? 
ATOM   5374 C C   . ARG D 3 194 ? 9.735   16.908  17.665  1.000 44.477  ? 194 ARG LLL C   1 ? 
ATOM   5375 O O   . ARG D 3 194 ? 9.606   18.134  17.469  1.000 44.172  ? 194 ARG LLL O   1 ? 
ATOM   5376 C CB  . ARG D 3 194 ? 10.921  16.310  19.795  1.000 58.002  ? 194 ARG LLL CB  1 ? 
ATOM   5377 C CG  . ARG D 3 194 ? 10.850  15.873  21.248  1.000 66.674  ? 194 ARG LLL CG  1 ? 
ATOM   5378 C CD  . ARG D 3 194 ? 12.210  15.501  21.810  1.000 75.003  ? 194 ARG LLL CD  1 ? 
ATOM   5379 N NE  . ARG D 3 194 ? 12.045  14.484  22.848  1.000 91.712  ? 194 ARG LLL NE  1 ? 
ATOM   5380 C CZ  . ARG D 3 194 ? 11.647  14.707  24.113  1.000 98.058  ? 194 ARG LLL CZ  1 ? 
ATOM   5381 N NH1 . ARG D 3 194 ? 11.376  15.934  24.534  1.000 95.168  ? 194 ARG LLL NH1 1 ? 
ATOM   5382 N NH2 . ARG D 3 194 ? 11.531  13.694  24.961  1.000 96.118  ? 194 ARG LLL NH2 1 ? 
ATOM   5383 N N   . SER D 3 195 ? 9.999   16.030  16.685  1.000 41.374  ? 195 SER LLL N   1 ? 
ATOM   5384 C CA  . SER D 3 195 ? 10.261  16.460  15.282  1.000 39.793  ? 195 SER LLL CA  1 ? 
ATOM   5385 C C   . SER D 3 195 ? 10.047  15.327  14.255  1.000 42.362  ? 195 SER LLL C   1 ? 
ATOM   5386 O O   . SER D 3 195 ? 10.150  14.142  14.602  1.000 40.671  ? 195 SER LLL O   1 ? 
ATOM   5387 C CB  . SER D 3 195 ? 11.633  17.069  15.180  1.000 37.992  ? 195 SER LLL CB  1 ? 
ATOM   5388 O OG  . SER D 3 195 ? 12.640  16.079  15.245  1.000 39.165  ? 195 SER LLL OG  1 ? 
ATOM   5389 N N   . TYR D 3 196 ? 9.722   15.698  13.014  1.000 38.184  ? 196 TYR LLL N   1 ? 
ATOM   5390 C CA  . TYR D 3 196 ? 9.744   14.787  11.842  1.000 36.511  ? 196 TYR LLL CA  1 ? 
ATOM   5391 C C   . TYR D 3 196 ? 10.745  15.334  10.819  1.000 34.731  ? 196 TYR LLL C   1 ? 
ATOM   5392 O O   . TYR D 3 196 ? 10.909  16.551  10.705  1.000 33.540  ? 196 TYR LLL O   1 ? 
ATOM   5393 C CB  . TYR D 3 196 ? 8.332   14.625  11.269  1.000 37.292  ? 196 TYR LLL CB  1 ? 
ATOM   5394 C CG  . TYR D 3 196 ? 7.448   13.641  12.001  1.000 37.129  ? 196 TYR LLL CG  1 ? 
ATOM   5395 C CD1 . TYR D 3 196 ? 6.750   14.019  13.140  1.000 39.741  ? 196 TYR LLL CD1 1 ? 
ATOM   5396 C CD2 . TYR D 3 196 ? 7.295   12.342  11.538  1.000 38.152  ? 196 TYR LLL CD2 1 ? 
ATOM   5397 C CE1 . TYR D 3 196 ? 5.931   13.131  13.815  1.000 39.753  ? 196 TYR LLL CE1 1 ? 
ATOM   5398 C CE2 . TYR D 3 196 ? 6.482   11.435  12.206  1.000 41.299  ? 196 TYR LLL CE2 1 ? 
ATOM   5399 C CZ  . TYR D 3 196 ? 5.795   11.838  13.339  1.000 41.502  ? 196 TYR LLL CZ  1 ? 
ATOM   5400 O OH  . TYR D 3 196 ? 5.011   10.963  14.013  1.000 41.986  ? 196 TYR LLL OH  1 ? 
ATOM   5401 N N   . SER D 3 197 ? 11.416  14.447  10.088  1.000 34.948  ? 197 SER LLL N   1 ? 
ATOM   5402 C CA  . SER D 3 197 ? 12.410  14.829  9.068   1.000 32.694  ? 197 SER LLL CA  1 ? 
ATOM   5403 C C   . SER D 3 197 ? 12.103  14.153  7.738   1.000 31.398  ? 197 SER LLL C   1 ? 
ATOM   5404 O O   . SER D 3 197 ? 11.705  12.966  7.704   1.000 31.161  ? 197 SER LLL O   1 ? 
ATOM   5405 C CB  . SER D 3 197 ? 13.790  14.514  9.521   1.000 35.381  ? 197 SER LLL CB  1 ? 
ATOM   5406 O OG  . SER D 3 197 ? 14.088  15.324  10.626  1.000 39.670  ? 197 SER LLL OG  1 ? 
ATOM   5407 N N   . CYS D 3 198 ? 12.323  14.907  6.677   1.000 28.210  ? 198 CYS LLL N   1 ? 
ATOM   5408 C CA  . CYS D 3 198 ? 12.374  14.393  5.299   1.000 29.966  ? 198 CYS LLL CA  1 ? 
ATOM   5409 C C   . CYS D 3 198 ? 13.821  14.480  4.829   1.000 31.377  ? 198 CYS LLL C   1 ? 
ATOM   5410 O O   . CYS D 3 198 ? 14.361  15.587  4.836   1.000 30.698  ? 198 CYS LLL O   1 ? 
ATOM   5411 C CB  . CYS D 3 198 ? 11.424  15.189  4.431   1.000 28.656  ? 198 CYS LLL CB  1 ? 
ATOM   5412 S SG  . CYS D 3 198 ? 11.514  14.626  2.736   1.000 32.659  ? 198 CYS LLL SG  1 ? 
ATOM   5413 N N   . GLN D 3 199 ? 14.426  13.339  4.507   1.000 31.883  ? 199 GLN LLL N   1 ? 
ATOM   5414 C CA  . GLN D 3 199 ? 15.839  13.231  4.049   1.000 31.129  ? 199 GLN LLL CA  1 ? 
ATOM   5415 C C   . GLN D 3 199 ? 15.824  12.770  2.594   1.000 32.116  ? 199 GLN LLL C   1 ? 
ATOM   5416 O O   . GLN D 3 199 ? 15.257  11.694  2.293   1.000 33.123  ? 199 GLN LLL O   1 ? 
ATOM   5417 C CB  . GLN D 3 199 ? 16.636  12.267  4.929   1.000 35.172  ? 199 GLN LLL CB  1 ? 
ATOM   5418 C CG  . GLN D 3 199 ? 16.619  12.653  6.396   1.000 39.369  ? 199 GLN LLL CG  1 ? 
ATOM   5419 C CD  . GLN D 3 199 ? 17.233  11.603  7.290   1.000 51.571  ? 199 GLN LLL CD  1 ? 
ATOM   5420 O OE1 . GLN D 3 199 ? 17.056  10.407  7.097   1.000 49.908  ? 199 GLN LLL OE1 1 ? 
ATOM   5421 N NE2 . GLN D 3 199 ? 17.967  12.043  8.300   1.000 55.236  ? 199 GLN LLL NE2 1 ? 
ATOM   5422 N N   . VAL D 3 200 ? 16.369  13.591  1.711   1.000 29.831  ? 200 VAL LLL N   1 ? 
ATOM   5423 C CA  . VAL D 3 200 ? 16.446  13.274  0.266   1.000 30.015  ? 200 VAL LLL CA  1 ? 
ATOM   5424 C C   . VAL D 3 200 ? 17.908  12.980  -0.110  1.000 32.173  ? 200 VAL LLL C   1 ? 
ATOM   5425 O O   . VAL D 3 200 ? 18.808  13.856  0.053   1.000 31.882  ? 200 VAL LLL O   1 ? 
ATOM   5426 C CB  . VAL D 3 200 ? 15.825  14.408  -0.547  1.000 29.852  ? 200 VAL LLL CB  1 ? 
ATOM   5427 C CG1 . VAL D 3 200 ? 15.818  14.093  -2.019  1.000 29.936  ? 200 VAL LLL CG1 1 ? 
ATOM   5428 C CG2 . VAL D 3 200 ? 14.414  14.694  -0.078  1.000 30.824  ? 200 VAL LLL CG2 1 ? 
ATOM   5429 N N   . THR D 3 201 ? 18.153  11.770  -0.584  1.000 30.711  ? 201 THR LLL N   1 ? 
ATOM   5430 C CA  . THR D 3 201 ? 19.479  11.339  -1.112  1.000 32.356  ? 201 THR LLL CA  1 ? 
ATOM   5431 C C   . THR D 3 201 ? 19.442  11.425  -2.635  1.000 31.118  ? 201 THR LLL C   1 ? 
ATOM   5432 O O   . THR D 3 201 ? 18.564  10.827  -3.264  1.000 31.329  ? 201 THR LLL O   1 ? 
ATOM   5433 C CB  . THR D 3 201 ? 19.891  9.987   -0.543  1.000 33.365  ? 201 THR LLL CB  1 ? 
ATOM   5434 O OG1 . THR D 3 201 ? 19.839  10.153  0.868   1.000 34.988  ? 201 THR LLL OG1 1 ? 
ATOM   5435 C CG2 . THR D 3 201 ? 21.296  9.569   -0.919  1.000 36.577  ? 201 THR LLL CG2 1 ? 
ATOM   5436 N N   . HIS D 3 202 ? 20.366  12.186  -3.191  1.000 35.358  ? 202 HIS LLL N   1 ? 
ATOM   5437 C CA  . HIS D 3 202 ? 20.586  12.291  -4.649  1.000 35.414  ? 202 HIS LLL CA  1 ? 
ATOM   5438 C C   . HIS D 3 202 ? 22.076  12.133  -4.920  1.000 39.975  ? 202 HIS LLL C   1 ? 
ATOM   5439 O O   . HIS D 3 202 ? 22.865  12.876  -4.269  1.000 41.204  ? 202 HIS LLL O   1 ? 
ATOM   5440 C CB  . HIS D 3 202 ? 20.091  13.638  -5.127  1.000 33.400  ? 202 HIS LLL CB  1 ? 
ATOM   5441 C CG  . HIS D 3 202 ? 20.215  13.833  -6.592  1.000 32.395  ? 202 HIS LLL CG  1 ? 
ATOM   5442 N ND1 . HIS D 3 202 ? 21.166  14.677  -7.133  1.000 31.395  ? 202 HIS LLL ND1 1 ? 
ATOM   5443 C CD2 . HIS D 3 202 ? 19.481  13.353  -7.620  1.000 33.209  ? 202 HIS LLL CD2 1 ? 
ATOM   5444 C CE1 . HIS D 3 202 ? 20.998  14.740  -8.434  1.000 35.792  ? 202 HIS LLL CE1 1 ? 
ATOM   5445 N NE2 . HIS D 3 202 ? 19.967  13.928  -8.771  1.000 35.470  ? 202 HIS LLL NE2 1 ? 
ATOM   5446 N N   . GLU D 3 203 ? 22.424  11.220  -5.839  1.000 42.124  ? 203 GLU LLL N   1 ? 
ATOM   5447 C CA  . GLU D 3 203 ? 23.820  10.918  -6.245  1.000 40.848  ? 203 GLU LLL CA  1 ? 
ATOM   5448 C C   . GLU D 3 203 ? 24.679  10.762  -4.990  1.000 40.045  ? 203 GLU LLL C   1 ? 
ATOM   5449 O O   . GLU D 3 203 ? 25.752  11.332  -4.962  1.000 46.748  ? 203 GLU LLL O   1 ? 
ATOM   5450 C CB  . GLU D 3 203 ? 24.345  12.030  -7.151  1.000 42.905  ? 203 GLU LLL CB  1 ? 
ATOM   5451 C CG  . GLU D 3 203 ? 23.636  12.135  -8.475  1.000 45.365  ? 203 GLU LLL CG  1 ? 
ATOM   5452 C CD  . GLU D 3 203 ? 23.758  10.909  -9.366  1.000 52.988  ? 203 GLU LLL CD  1 ? 
ATOM   5453 O OE1 . GLU D 3 203 ? 24.886  10.571  -9.760  1.000 59.258  ? 203 GLU LLL OE1 1 ? 
ATOM   5454 O OE2 . GLU D 3 203 ? 22.714  10.270  -9.639  1.000 66.322  ? 203 GLU LLL OE2 1 ? 
ATOM   5455 N N   . GLY D 3 204 ? 24.209  10.013  -3.990  1.000 40.773  ? 204 GLY LLL N   1 ? 
ATOM   5456 C CA  . GLY D 3 204 ? 24.961  9.730   -2.752  1.000 41.606  ? 204 GLY LLL CA  1 ? 
ATOM   5457 C C   . GLY D 3 204 ? 25.080  10.911  -1.785  1.000 38.983  ? 204 GLY LLL C   1 ? 
ATOM   5458 O O   . GLY D 3 204 ? 25.676  10.698  -0.708  1.000 36.537  ? 204 GLY LLL O   1 ? 
ATOM   5459 N N   . SER D 3 205 ? 24.487  12.081  -2.070  1.000 34.220  ? 205 SER LLL N   1 ? 
ATOM   5460 C CA  . SER D 3 205 ? 24.477  13.240  -1.131  1.000 33.847  ? 205 SER LLL CA  1 ? 
ATOM   5461 C C   . SER D 3 205 ? 23.062  13.473  -0.559  1.000 33.673  ? 205 SER LLL C   1 ? 
ATOM   5462 O O   . SER D 3 205 ? 22.060  13.311  -1.286  1.000 32.584  ? 205 SER LLL O   1 ? 
ATOM   5463 C CB  . SER D 3 205 ? 25.005  14.468  -1.810  1.000 36.341  ? 205 SER LLL CB  1 ? 
ATOM   5464 O OG  . SER D 3 205 ? 26.373  14.333  -2.150  1.000 38.156  ? 205 SER LLL OG  1 ? 
ATOM   5465 N N   . THR D 3 206 ? 22.955  13.889  0.704   1.000 32.578  ? 206 THR LLL N   1 ? 
ATOM   5466 C CA  . THR D 3 206 ? 21.656  14.002  1.417   1.000 35.427  ? 206 THR LLL CA  1 ? 
ATOM   5467 C C   . THR D 3 206 ? 21.348  15.456  1.826   1.000 35.600  ? 206 THR LLL C   1 ? 
ATOM   5468 O O   . THR D 3 206 ? 22.234  16.115  2.408   1.000 36.042  ? 206 THR LLL O   1 ? 
ATOM   5469 C CB  . THR D 3 206 ? 21.653  13.030  2.599   1.000 35.197  ? 206 THR LLL CB  1 ? 
ATOM   5470 O OG1 . THR D 3 206 ? 22.019  11.767  2.029   1.000 40.880  ? 206 THR LLL OG1 1 ? 
ATOM   5471 C CG2 . THR D 3 206 ? 20.312  12.926  3.289   1.000 31.827  ? 206 THR LLL CG2 1 ? 
ATOM   5472 N N   . VAL D 3 207 ? 20.124  15.913  1.544   1.000 32.745  ? 207 VAL LLL N   1 ? 
ATOM   5473 C CA  . VAL D 3 207 ? 19.489  17.122  2.157   1.000 34.930  ? 207 VAL LLL CA  1 ? 
ATOM   5474 C C   . VAL D 3 207 ? 18.389  16.699  3.138   1.000 33.161  ? 207 VAL LLL C   1 ? 
ATOM   5475 O O   . VAL D 3 207 ? 17.556  15.836  2.760   1.000 34.603  ? 207 VAL LLL O   1 ? 
ATOM   5476 C CB  . VAL D 3 207 ? 18.908  18.042  1.080   1.000 36.381  ? 207 VAL LLL CB  1 ? 
ATOM   5477 C CG1 . VAL D 3 207 ? 18.595  19.407  1.659   1.000 37.299  ? 207 VAL LLL CG1 1 ? 
ATOM   5478 C CG2 . VAL D 3 207 ? 19.845  18.153  -0.114  1.000 45.772  ? 207 VAL LLL CG2 1 ? 
ATOM   5479 N N   . GLU D 3 208 ? 18.412  17.253  4.344   1.000 31.772  ? 208 GLU LLL N   1 ? 
ATOM   5480 C CA  . GLU D 3 208 ? 17.412  17.003  5.423   1.000 36.111  ? 208 GLU LLL CA  1 ? 
ATOM   5481 C C   . GLU D 3 208 ? 16.678  18.297  5.787   1.000 34.831  ? 208 GLU LLL C   1 ? 
ATOM   5482 O O   . GLU D 3 208 ? 17.352  19.313  6.036   1.000 35.075  ? 208 GLU LLL O   1 ? 
ATOM   5483 C CB  . GLU D 3 208 ? 18.096  16.449  6.666   1.000 36.684  ? 208 GLU LLL CB  1 ? 
ATOM   5484 C CG  . GLU D 3 208 ? 17.157  16.197  7.829   1.000 38.406  ? 208 GLU LLL CG  1 ? 
ATOM   5485 C CD  . GLU D 3 208 ? 17.917  15.731  9.058   1.000 42.141  ? 208 GLU LLL CD  1 ? 
ATOM   5486 O OE1 . GLU D 3 208 ? 18.147  14.540  9.184   1.000 49.906  ? 208 GLU LLL OE1 1 ? 
ATOM   5487 O OE2 . GLU D 3 208 ? 18.350  16.583  9.831   1.000 55.673  ? 208 GLU LLL OE2 1 ? 
ATOM   5488 N N   . LYS D 3 209 ? 15.348  18.242  5.806   1.000 33.007  ? 209 LYS LLL N   1 ? 
ATOM   5489 C CA  . LYS D 3 209 ? 14.440  19.303  6.326   1.000 36.383  ? 209 LYS LLL CA  1 ? 
ATOM   5490 C C   . LYS D 3 209 ? 13.693  18.700  7.502   1.000 38.052  ? 209 LYS LLL C   1 ? 
ATOM   5491 O O   . LYS D 3 209 ? 13.398  17.465  7.462   1.000 31.126  ? 209 LYS LLL O   1 ? 
ATOM   5492 C CB  . LYS D 3 209 ? 13.492  19.851  5.240   1.000 36.563  ? 209 LYS LLL CB  1 ? 
ATOM   5493 C CG  . LYS D 3 209 ? 14.192  20.663  4.147   1.000 39.345  ? 209 LYS LLL CG  1 ? 
ATOM   5494 C CD  . LYS D 3 209 ? 15.040  21.819  4.685   1.000 43.529  ? 209 LYS LLL CD  1 ? 
ATOM   5495 C CE  . LYS D 3 209 ? 15.714  22.667  3.617   1.000 49.998  ? 209 LYS LLL CE  1 ? 
ATOM   5496 N NZ  . LYS D 3 209 ? 14.760  23.581  2.945   1.000 58.374  ? 209 LYS LLL NZ  1 ? 
ATOM   5497 N N   . THR D 3 210 ? 13.495  19.509  8.535   1.000 38.587  ? 210 THR LLL N   1 ? 
ATOM   5498 C CA  . THR D 3 210 ? 12.847  19.081  9.787   1.000 37.298  ? 210 THR LLL CA  1 ? 
ATOM   5499 C C   . THR D 3 210 ? 11.717  20.054  10.102  1.000 41.990  ? 210 THR LLL C   1 ? 
ATOM   5500 O O   . THR D 3 210 ? 11.882  21.244  9.814   1.000 33.754  ? 210 THR LLL O   1 ? 
ATOM   5501 C CB  . THR D 3 210 ? 13.871  18.937  10.921  1.000 39.168  ? 210 THR LLL CB  1 ? 
ATOM   5502 O OG1 . THR D 3 210 ? 14.805  17.892  10.616  1.000 40.778  ? 210 THR LLL OG1 1 ? 
ATOM   5503 C CG2 . THR D 3 210 ? 13.218  18.610  12.243  1.000 39.508  ? 210 THR LLL CG2 1 ? 
ATOM   5504 N N   . VAL D 3 211 ? 10.594  19.525  10.615  1.000 36.714  ? 211 VAL LLL N   1 ? 
ATOM   5505 C CA  . VAL D 3 211 ? 9.496   20.350  11.191  1.000 38.601  ? 211 VAL LLL CA  1 ? 
ATOM   5506 C C   . VAL D 3 211 ? 9.153   19.805  12.583  1.000 40.625  ? 211 VAL LLL C   1 ? 
ATOM   5507 O O   . VAL D 3 211 ? 9.468   18.652  12.865  1.000 42.194  ? 211 VAL LLL O   1 ? 
ATOM   5508 C CB  . VAL D 3 211 ? 8.273   20.412  10.266  1.000 37.000  ? 211 VAL LLL CB  1 ? 
ATOM   5509 C CG1 . VAL D 3 211 ? 8.571   21.280  9.049   1.000 34.656  ? 211 VAL LLL CG1 1 ? 
ATOM   5510 C CG2 . VAL D 3 211 ? 7.763   19.024  9.865   1.000 37.102  ? 211 VAL LLL CG2 1 ? 
ATOM   5511 N N   . ALA D 3 212 ? 8.570   20.639  13.438  1.000 42.654  ? 212 ALA LLL N   1 ? 
ATOM   5512 C CA  . ALA D 3 212 ? 8.241   20.279  14.836  1.000 43.287  ? 212 ALA LLL CA  1 ? 
ATOM   5513 C C   . ALA D 3 212 ? 6.840   20.776  15.117  1.000 40.115  ? 212 ALA LLL C   1 ? 
ATOM   5514 O O   . ALA D 3 212 ? 6.469   21.845  14.647  1.000 41.029  ? 212 ALA LLL O   1 ? 
ATOM   5515 C CB  . ALA D 3 212 ? 9.254   20.866  15.785  1.000 43.476  ? 212 ALA LLL CB  1 ? 
ATOM   5516 N N   . PRO D 3 213 ? 6.017   19.996  15.839  1.000 42.218  ? 213 PRO LLL N   1 ? 
ATOM   5517 C CA  . PRO D 3 213 ? 4.684   20.460  16.247  1.000 49.358  ? 213 PRO LLL CA  1 ? 
ATOM   5518 C C   . PRO D 3 213 ? 4.710   21.814  16.987  1.000 51.363  ? 213 PRO LLL C   1 ? 
ATOM   5519 O O   . PRO D 3 213 ? 3.770   22.558  16.882  1.000 51.052  ? 213 PRO LLL O   1 ? 
ATOM   5520 C CB  . PRO D 3 213 ? 4.209   19.348  17.192  1.000 49.120  ? 213 PRO LLL CB  1 ? 
ATOM   5521 C CG  . PRO D 3 213 ? 5.010   18.123  16.800  1.000 46.926  ? 213 PRO LLL CG  1 ? 
ATOM   5522 C CD  . PRO D 3 213 ? 6.340   18.646  16.314  1.000 42.909  ? 213 PRO LLL CD  1 ? 
ATOM   5523 N N   . THR D 3 214 ? 5.827   22.100  17.661  1.000 59.701  ? 214 THR LLL N   1 ? 
ATOM   5524 C CA  . THR D 3 214 ? 6.109   23.270  18.544  1.000 67.419  ? 214 THR LLL CA  1 ? 
ATOM   5525 C C   . THR D 3 214 ? 6.258   24.617  17.806  1.000 71.643  ? 214 THR LLL C   1 ? 
ATOM   5526 O O   . THR D 3 214 ? 6.171   25.644  18.498  1.000 83.802  ? 214 THR LLL O   1 ? 
ATOM   5527 C CB  . THR D 3 214 ? 7.382   22.940  19.334  1.000 71.457  ? 214 THR LLL CB  1 ? 
ATOM   5528 O OG1 . THR D 3 214 ? 6.993   21.884  20.212  1.000 75.128  ? 214 THR LLL OG1 1 ? 
ATOM   5529 C CG2 . THR D 3 214 ? 7.980   24.100  20.100  1.000 74.897  ? 214 THR LLL CG2 1 ? 
ATOM   5530 N N   . GLU D 3 215 ? 6.484   24.653  16.486  1.000 75.661  ? 215 GLU LLL N   1 ? 
ATOM   5531 C CA  . GLU D 3 215 ? 6.922   25.870  15.726  1.000 76.536  ? 215 GLU LLL CA  1 ? 
ATOM   5532 C C   . GLU D 3 215 ? 5.741   26.789  15.349  1.000 75.704  ? 215 GLU LLL C   1 ? 
ATOM   5533 O O   . GLU D 3 215 ? 4.638   26.268  15.103  1.000 81.093  ? 215 GLU LLL O   1 ? 
ATOM   5534 C CB  . GLU D 3 215 ? 7.664   25.442  14.451  1.000 78.704  ? 215 GLU LLL CB  1 ? 
ATOM   5535 C CG  . GLU D 3 215 ? 9.039   24.838  14.708  1.000 78.640  ? 215 GLU LLL CG  1 ? 
ATOM   5536 C CD  . GLU D 3 215 ? 9.683   24.021  13.583  1.000 77.528  ? 215 GLU LLL CD  1 ? 
ATOM   5537 O OE1 . GLU D 3 215 ? 8.999   23.660  12.566  1.000 67.029  ? 215 GLU LLL OE1 1 ? 
ATOM   5538 O OE2 . GLU D 3 215 ? 10.882  23.721  13.729  1.000 68.406  ? 215 GLU LLL OE2 1 ? 
ATOM   5539 N N   . CYS D 3 216 ? 5.981   28.108  15.264  1.000 86.626  ? 216 CYS LLL N   1 ? 
ATOM   5540 C CA  . CYS D 3 216 ? 5.018   29.165  14.810  1.000 96.623  ? 216 CYS LLL CA  1 ? 
ATOM   5541 C C   . CYS D 3 216 ? 5.747   30.181  13.919  1.000 92.257  ? 216 CYS LLL C   1 ? 
ATOM   5542 O O   . CYS D 3 216 ? 6.757   29.877  13.276  1.000 94.482  ? 216 CYS LLL O   1 ? 
ATOM   5543 C CB  . CYS D 3 216 ? 4.366   29.898  15.985  1.000 103.347 ? 216 CYS LLL CB  1 ? 
ATOM   5544 S SG  . CYS D 3 216 ? 3.317   31.309  15.520  1.000 111.610 ? 216 CYS LLL SG  1 ? 
HETATM 5545 C C1  . GOL E 4 .   ? 39.948  -29.108 -21.915 1.000 45.448  ? 301 GOL AAA C1  1 ? 
HETATM 5546 O O1  . GOL E 4 .   ? 40.205  -30.081 -22.921 1.000 43.252  ? 301 GOL AAA O1  1 ? 
HETATM 5547 C C2  . GOL E 4 .   ? 39.625  -29.831 -20.641 1.000 50.038  ? 301 GOL AAA C2  1 ? 
HETATM 5548 O O2  . GOL E 4 .   ? 39.360  -28.889 -19.613 1.000 67.823  ? 301 GOL AAA O2  1 ? 
HETATM 5549 C C3  . GOL E 4 .   ? 38.458  -30.793 -20.790 1.000 46.801  ? 301 GOL AAA C3  1 ? 
HETATM 5550 O O3  . GOL E 4 .   ? 38.046  -31.255 -19.512 1.000 53.997  ? 301 GOL AAA O3  1 ? 
HETATM 5551 C C1  . GOL F 4 .   ? 36.486  -25.442 -16.978 1.000 58.768  ? 301 GOL BBB C1  1 ? 
HETATM 5552 O O1  . GOL F 4 .   ? 36.715  -24.062 -17.265 1.000 61.638  ? 301 GOL BBB O1  1 ? 
HETATM 5553 C C2  . GOL F 4 .   ? 37.798  -26.143 -16.707 1.000 65.481  ? 301 GOL BBB C2  1 ? 
HETATM 5554 O O2  . GOL F 4 .   ? 38.566  -25.327 -15.829 1.000 63.000  ? 301 GOL BBB O2  1 ? 
HETATM 5555 C C3  . GOL F 4 .   ? 37.668  -27.525 -16.106 1.000 58.784  ? 301 GOL BBB C3  1 ? 
HETATM 5556 O O3  . GOL F 4 .   ? 38.503  -27.658 -14.956 1.000 61.420  ? 301 GOL BBB O3  1 ? 
HETATM 5557 C C1  . GOL G 4 .   ? 40.865  -29.387 -11.075 1.000 68.130  ? 302 GOL BBB C1  1 ? 
HETATM 5558 O O1  . GOL G 4 .   ? 41.732  -28.971 -10.027 1.000 61.767  ? 302 GOL BBB O1  1 ? 
HETATM 5559 C C2  . GOL G 4 .   ? 41.401  -28.910 -12.408 1.000 70.999  ? 302 GOL BBB C2  1 ? 
HETATM 5560 O O2  . GOL G 4 .   ? 40.395  -28.157 -13.088 1.000 82.853  ? 302 GOL BBB O2  1 ? 
HETATM 5561 C C3  . GOL G 4 .   ? 42.655  -28.065 -12.257 1.000 65.571  ? 302 GOL BBB C3  1 ? 
HETATM 5562 O O3  . GOL G 4 .   ? 43.194  -27.658 -13.510 1.000 54.435  ? 302 GOL BBB O3  1 ? 
HETATM 5563 C C1  . GOL H 4 .   ? 37.178  -9.157  -10.543 1.000 77.459  ? 301 GOL LLL C1  1 ? 
HETATM 5564 O O1  . GOL H 4 .   ? 38.186  -9.672  -11.408 1.000 70.860  ? 301 GOL LLL O1  1 ? 
HETATM 5565 C C2  . GOL H 4 .   ? 35.862  -8.962  -11.267 1.000 73.818  ? 301 GOL LLL C2  1 ? 
HETATM 5566 O O2  . GOL H 4 .   ? 35.193  -10.216 -11.382 1.000 72.822  ? 301 GOL LLL O2  1 ? 
HETATM 5567 C C3  . GOL H 4 .   ? 34.956  -7.973  -10.570 1.000 74.597  ? 301 GOL LLL C3  1 ? 
HETATM 5568 O O3  . GOL H 4 .   ? 33.748  -7.773  -11.293 1.000 81.351  ? 301 GOL LLL O3  1 ? 
HETATM 5569 C C1  . GOL I 4 .   ? 12.885  2.751   -10.770 1.000 56.153  ? 302 GOL LLL C1  1 ? 
HETATM 5570 O O1  . GOL I 4 .   ? 13.972  3.657   -10.655 1.000 62.693  ? 302 GOL LLL O1  1 ? 
HETATM 5571 C C2  . GOL I 4 .   ? 12.982  1.603   -9.797  1.000 53.585  ? 302 GOL LLL C2  1 ? 
HETATM 5572 O O2  . GOL I 4 .   ? 12.769  0.386   -10.500 1.000 59.299  ? 302 GOL LLL O2  1 ? 
HETATM 5573 C C3  . GOL I 4 .   ? 14.272  1.536   -9.009  1.000 54.569  ? 302 GOL LLL C3  1 ? 
HETATM 5574 O O3  . GOL I 4 .   ? 14.001  1.419   -7.613  1.000 56.648  ? 302 GOL LLL O3  1 ? 
HETATM 5575 O O   . HOH J 5 .   ? 38.810  -29.572 -24.722 1.000 49.281  ? 401 HOH AAA O   1 ? 
HETATM 5576 O O   . HOH J 5 .   ? 39.579  -40.994 -11.156 1.000 44.790  ? 402 HOH AAA O   1 ? 
HETATM 5577 O O   . HOH J 5 .   ? 38.858  -40.461 -8.572  1.000 50.111  ? 403 HOH AAA O   1 ? 
HETATM 5578 O O   . HOH J 5 .   ? 6.315   -42.168 -15.086 1.000 50.587  ? 404 HOH AAA O   1 ? 
HETATM 5579 O O   . HOH J 5 .   ? 35.401  -46.936 -14.319 1.000 42.760  ? 405 HOH AAA O   1 ? 
HETATM 5580 O O   . HOH J 5 .   ? 31.572  -35.016 -2.754  1.000 43.171  ? 406 HOH AAA O   1 ? 
HETATM 5581 O O   . HOH J 5 .   ? 43.829  -32.273 -28.182 1.000 40.807  ? 407 HOH AAA O   1 ? 
HETATM 5582 O O   . HOH J 5 .   ? 11.342  -45.830 -21.095 1.000 47.755  ? 408 HOH AAA O   1 ? 
HETATM 5583 O O   . HOH J 5 .   ? 49.481  -37.135 -19.437 1.000 34.229  ? 409 HOH AAA O   1 ? 
HETATM 5584 O O   . HOH J 5 .   ? 30.482  -44.193 -23.960 1.000 38.680  ? 410 HOH AAA O   1 ? 
HETATM 5585 O O   . HOH J 5 .   ? 38.256  -44.895 -16.854 1.000 39.567  ? 411 HOH AAA O   1 ? 
HETATM 5586 O O   . HOH J 5 .   ? 45.111  -46.617 -15.060 1.000 51.036  ? 412 HOH AAA O   1 ? 
HETATM 5587 O O   . HOH J 5 .   ? 17.565  -32.883 -27.919 1.000 42.062  ? 413 HOH AAA O   1 ? 
HETATM 5588 O O   . HOH J 5 .   ? 48.397  -41.319 -22.622 1.000 47.753  ? 414 HOH AAA O   1 ? 
HETATM 5589 O O   . HOH J 5 .   ? 9.848   -35.889 -10.827 1.000 51.941  ? 415 HOH AAA O   1 ? 
HETATM 5590 O O   . HOH J 5 .   ? 12.709  -39.771 -24.680 1.000 52.487  ? 416 HOH AAA O   1 ? 
HETATM 5591 O O   . HOH J 5 .   ? 29.757  -44.979 -18.069 1.000 31.581  ? 417 HOH AAA O   1 ? 
HETATM 5592 O O   . HOH J 5 .   ? 27.615  -34.186 -24.643 1.000 27.810  ? 418 HOH AAA O   1 ? 
HETATM 5593 O O   . HOH J 5 .   ? 21.781  -27.836 -25.353 1.000 31.561  ? 419 HOH AAA O   1 ? 
HETATM 5594 O O   . HOH J 5 .   ? 32.810  -48.799 -17.168 1.000 38.241  ? 420 HOH AAA O   1 ? 
HETATM 5595 O O   . HOH J 5 .   ? 35.059  -44.814 -12.487 1.000 40.651  ? 421 HOH AAA O   1 ? 
HETATM 5596 O O   . HOH J 5 .   ? 30.551  -28.606 -8.623  1.000 28.924  ? 422 HOH AAA O   1 ? 
HETATM 5597 O O   . HOH J 5 .   ? 9.096   -34.026 -18.408 1.000 38.764  ? 423 HOH AAA O   1 ? 
HETATM 5598 O O   . HOH J 5 .   ? 46.611  -33.881 -20.297 1.000 26.171  ? 424 HOH AAA O   1 ? 
HETATM 5599 O O   . HOH J 5 .   ? 28.780  -50.414 -9.206  1.000 44.688  ? 425 HOH AAA O   1 ? 
HETATM 5600 O O   . HOH J 5 .   ? 31.086  -50.856 -10.829 1.000 38.426  ? 426 HOH AAA O   1 ? 
HETATM 5601 O O   . HOH J 5 .   ? 39.276  -36.771 -5.327  1.000 42.509  ? 427 HOH AAA O   1 ? 
HETATM 5602 O O   . HOH J 5 .   ? 21.274  -49.709 -9.163  1.000 37.974  ? 428 HOH AAA O   1 ? 
HETATM 5603 O O   . HOH J 5 .   ? 37.916  -44.324 -6.418  1.000 48.814  ? 429 HOH AAA O   1 ? 
HETATM 5604 O O   . HOH J 5 .   ? 19.458  -28.334 -12.766 1.000 29.178  ? 430 HOH AAA O   1 ? 
HETATM 5605 O O   . HOH J 5 .   ? 17.776  -35.957 -29.448 1.000 41.457  ? 431 HOH AAA O   1 ? 
HETATM 5606 O O   . HOH J 5 .   ? 44.651  -34.885 -27.215 1.000 36.540  ? 432 HOH AAA O   1 ? 
HETATM 5607 O O   . HOH J 5 .   ? 23.782  -46.407 -18.245 1.000 31.823  ? 433 HOH AAA O   1 ? 
HETATM 5608 O O   . HOH J 5 .   ? 22.717  -34.598 -6.014  1.000 37.497  ? 434 HOH AAA O   1 ? 
HETATM 5609 O O   . HOH J 5 .   ? 27.623  -27.316 -13.550 1.000 27.760  ? 435 HOH AAA O   1 ? 
HETATM 5610 O O   . HOH J 5 .   ? 12.682  -40.573 -14.726 1.000 36.715  ? 436 HOH AAA O   1 ? 
HETATM 5611 O O   . HOH J 5 .   ? 15.927  -39.850 -6.574  1.000 37.173  ? 437 HOH AAA O   1 ? 
HETATM 5612 O O   . HOH J 5 .   ? 33.490  -26.138 -26.441 1.000 47.900  ? 438 HOH AAA O   1 ? 
HETATM 5613 O O   . HOH J 5 .   ? 42.607  -45.952 -21.558 1.000 48.689  ? 439 HOH AAA O   1 ? 
HETATM 5614 O O   . HOH J 5 .   ? 31.108  -44.199 -31.178 1.000 47.448  ? 440 HOH AAA O   1 ? 
HETATM 5615 O O   . HOH J 5 .   ? 29.402  -38.976 -1.921  1.000 49.200  ? 441 HOH AAA O   1 ? 
HETATM 5616 O O   . HOH J 5 .   ? 19.935  -40.223 -26.126 1.000 33.096  ? 442 HOH AAA O   1 ? 
HETATM 5617 O O   . HOH J 5 .   ? 34.526  -49.464 -13.111 1.000 41.086  ? 443 HOH AAA O   1 ? 
HETATM 5618 O O   . HOH J 5 .   ? 45.582  -42.579 -21.426 1.000 48.053  ? 444 HOH AAA O   1 ? 
HETATM 5619 O O   . HOH J 5 .   ? 12.041  -43.030 -18.387 1.000 35.121  ? 445 HOH AAA O   1 ? 
HETATM 5620 O O   . HOH J 5 .   ? 36.578  -31.035 -25.570 1.000 34.469  ? 446 HOH AAA O   1 ? 
HETATM 5621 O O   . HOH J 5 .   ? 30.629  -36.950 -25.230 1.000 28.311  ? 447 HOH AAA O   1 ? 
HETATM 5622 O O   . HOH J 5 .   ? 36.273  -42.142 -1.706  1.000 33.575  ? 448 HOH AAA O   1 ? 
HETATM 5623 O O   . HOH J 5 .   ? 15.289  -36.136 -5.146  1.000 48.259  ? 449 HOH AAA O   1 ? 
HETATM 5624 O O   . HOH J 5 .   ? 12.984  -34.083 -7.963  1.000 42.216  ? 450 HOH AAA O   1 ? 
HETATM 5625 O O   . HOH J 5 .   ? 13.691  -34.135 -18.782 1.000 33.697  ? 451 HOH AAA O   1 ? 
HETATM 5626 O O   . HOH J 5 .   ? 22.131  -34.671 -29.761 1.000 35.434  ? 452 HOH AAA O   1 ? 
HETATM 5627 O O   . HOH J 5 .   ? 53.840  -49.212 -13.295 1.000 48.923  ? 453 HOH AAA O   1 ? 
HETATM 5628 O O   . HOH J 5 .   ? 40.175  -47.186 -20.335 1.000 52.109  ? 454 HOH AAA O   1 ? 
HETATM 5629 O O   . HOH J 5 .   ? 35.892  -23.159 -8.602  1.000 40.274  ? 455 HOH AAA O   1 ? 
HETATM 5630 O O   . HOH J 5 .   ? 25.768  -34.474 -5.604  1.000 39.342  ? 456 HOH AAA O   1 ? 
HETATM 5631 O O   . HOH J 5 .   ? 21.928  -27.675 -7.231  1.000 33.110  ? 457 HOH AAA O   1 ? 
HETATM 5632 O O   . HOH J 5 .   ? 35.319  -41.391 -12.181 1.000 37.855  ? 458 HOH AAA O   1 ? 
HETATM 5633 O O   . HOH J 5 .   ? 17.253  -49.612 -17.573 1.000 43.669  ? 459 HOH AAA O   1 ? 
HETATM 5634 O O   . HOH J 5 .   ? 28.289  -33.852 -2.602  1.000 41.305  ? 460 HOH AAA O   1 ? 
HETATM 5635 O O   . HOH J 5 .   ? 18.036  -50.483 -15.562 1.000 50.294  ? 461 HOH AAA O   1 ? 
HETATM 5636 O O   . HOH J 5 .   ? 22.978  -31.603 -30.103 1.000 41.304  ? 462 HOH AAA O   1 ? 
HETATM 5637 O O   . HOH J 5 .   ? 28.474  -46.276 -8.478  1.000 29.020  ? 463 HOH AAA O   1 ? 
HETATM 5638 O O   . HOH J 5 .   ? 24.200  -27.670 -5.855  1.000 33.775  ? 464 HOH AAA O   1 ? 
HETATM 5639 O O   . HOH J 5 .   ? 23.368  -23.814 -13.295 1.000 43.894  ? 465 HOH AAA O   1 ? 
HETATM 5640 O O   . HOH J 5 .   ? 10.961  -34.326 -22.367 1.000 43.136  ? 466 HOH AAA O   1 ? 
HETATM 5641 O O   . HOH J 5 .   ? 29.485  -26.776 -10.575 1.000 30.041  ? 467 HOH AAA O   1 ? 
HETATM 5642 O O   . HOH J 5 .   ? 47.481  -48.453 -17.101 1.000 46.001  ? 468 HOH AAA O   1 ? 
HETATM 5643 O O   . HOH J 5 .   ? 10.907  -37.874 -25.530 1.000 53.352  ? 469 HOH AAA O   1 ? 
HETATM 5644 O O   . HOH J 5 .   ? 52.467  -32.311 -29.142 1.000 48.808  ? 470 HOH AAA O   1 ? 
HETATM 5645 O O   . HOH J 5 .   ? 23.619  -35.986 -2.994  1.000 40.291  ? 471 HOH AAA O   1 ? 
HETATM 5646 O O   . HOH J 5 .   ? 25.587  -28.803 -29.970 1.000 52.145  ? 472 HOH AAA O   1 ? 
HETATM 5647 O O   . HOH J 5 .   ? 18.383  -47.383 -8.592  1.000 41.550  ? 473 HOH AAA O   1 ? 
HETATM 5648 O O   . HOH J 5 .   ? 41.501  -43.195 -9.345  1.000 32.870  ? 474 HOH AAA O   1 ? 
HETATM 5649 O O   . HOH J 5 .   ? 48.617  -36.138 -26.626 1.000 39.679  ? 475 HOH AAA O   1 ? 
HETATM 5650 O O   . HOH J 5 .   ? 28.203  -46.007 -28.304 1.000 42.751  ? 476 HOH AAA O   1 ? 
HETATM 5651 O O   . HOH J 5 .   ? 18.803  -41.237 -28.733 1.000 45.701  ? 477 HOH AAA O   1 ? 
HETATM 5652 O O   . HOH J 5 .   ? 7.021   -42.755 -10.816 1.000 49.073  ? 478 HOH AAA O   1 ? 
HETATM 5653 O O   . HOH J 5 .   ? 33.405  -33.619 -27.656 1.000 45.078  ? 479 HOH AAA O   1 ? 
HETATM 5654 O O   . HOH J 5 .   ? 41.975  -36.108 -27.366 1.000 43.017  ? 480 HOH AAA O   1 ? 
HETATM 5655 O O   . HOH J 5 .   ? 8.126   -47.430 -13.787 1.000 52.475  ? 481 HOH AAA O   1 ? 
HETATM 5656 O O   . HOH J 5 .   ? 21.258  -38.842 -32.025 1.000 54.030  ? 482 HOH AAA O   1 ? 
HETATM 5657 O O   . HOH J 5 .   ? 16.312  -42.351 -7.839  1.000 47.155  ? 483 HOH AAA O   1 ? 
HETATM 5658 O O   . HOH J 5 .   ? 38.827  -45.872 -10.994 1.000 41.487  ? 484 HOH AAA O   1 ? 
HETATM 5659 O O   . HOH J 5 .   ? 26.301  -35.990 -3.323  1.000 40.221  ? 485 HOH AAA O   1 ? 
HETATM 5660 O O   . HOH J 5 .   ? 30.407  -47.712 -17.443 1.000 37.856  ? 486 HOH AAA O   1 ? 
HETATM 5661 O O   . HOH J 5 .   ? 31.058  -33.006 -27.971 1.000 44.800  ? 487 HOH AAA O   1 ? 
HETATM 5662 O O   . HOH J 5 .   ? 28.752  -24.369 -10.134 1.000 38.763  ? 488 HOH AAA O   1 ? 
HETATM 5663 O O   . HOH J 5 .   ? 33.538  -22.020 -7.908  1.000 49.624  ? 489 HOH AAA O   1 ? 
HETATM 5664 O O   . HOH J 5 .   ? 39.815  -34.276 -5.343  1.000 54.994  ? 490 HOH AAA O   1 ? 
HETATM 5665 O O   . HOH J 5 .   ? 11.781  -33.076 -20.069 1.000 52.278  ? 491 HOH AAA O   1 ? 
HETATM 5666 O O   . HOH J 5 .   ? 42.700  -27.094 -27.608 1.000 56.913  ? 492 HOH AAA O   1 ? 
HETATM 5667 O O   . HOH J 5 .   ? 29.320  -34.861 -26.828 1.000 36.485  ? 493 HOH AAA O   1 ? 
HETATM 5668 O O   . HOH J 5 .   ? 23.030  -39.378 -0.655  1.000 61.805  ? 494 HOH AAA O   1 ? 
HETATM 5669 O O   . HOH J 5 .   ? 29.117  -47.384 -25.648 1.000 48.453  ? 495 HOH AAA O   1 ? 
HETATM 5670 O O   . HOH J 5 .   ? 36.033  -33.184 -27.163 1.000 50.897  ? 496 HOH AAA O   1 ? 
HETATM 5671 O O   . HOH J 5 .   ? 11.036  -33.265 -24.873 1.000 54.802  ? 497 HOH AAA O   1 ? 
HETATM 5672 O O   . HOH J 5 .   ? 30.197  -48.373 -8.566  1.000 43.976  ? 498 HOH AAA O   1 ? 
HETATM 5673 O O   . HOH J 5 .   ? 47.854  -35.284 -18.310 1.000 42.748  ? 499 HOH AAA O   1 ? 
HETATM 5674 O O   . HOH J 5 .   ? 33.350  -35.671 -26.019 1.000 41.020  ? 500 HOH AAA O   1 ? 
HETATM 5675 O O   . HOH J 5 .   ? 8.375   -35.320 -22.675 1.000 50.804  ? 501 HOH AAA O   1 ? 
HETATM 5676 O O   . HOH J 5 .   ? 32.816  -28.794 -4.510  1.000 48.387  ? 502 HOH AAA O   1 ? 
HETATM 5677 O O   . HOH J 5 .   ? 23.601  -26.755 -29.349 1.000 55.411  ? 503 HOH AAA O   1 ? 
HETATM 5678 O O   . HOH J 5 .   ? 26.117  -30.807 -2.884  1.000 63.323  ? 504 HOH AAA O   1 ? 
HETATM 5679 O O   . HOH J 5 .   ? 47.989  -44.204 -8.938  1.000 61.237  ? 505 HOH AAA O   1 ? 
HETATM 5680 O O   . HOH J 5 .   ? 28.402  -28.700 -3.099  1.000 60.574  ? 506 HOH AAA O   1 ? 
HETATM 5681 O O   . HOH K 5 .   ? 56.071  -11.019 -26.177 1.000 42.025  ? 401 HOH BBB O   1 ? 
HETATM 5682 O O   . HOH K 5 .   ? 56.755  -17.450 -24.139 1.000 51.013  ? 402 HOH BBB O   1 ? 
HETATM 5683 O O   . HOH K 5 .   ? 37.702  -24.150 -6.404  1.000 41.261  ? 403 HOH BBB O   1 ? 
HETATM 5684 O O   . HOH K 5 .   ? 50.089  -20.087 -33.055 1.000 42.216  ? 404 HOH BBB O   1 ? 
HETATM 5685 O O   . HOH K 5 .   ? 36.419  -10.360 -7.309  1.000 40.809  ? 405 HOH BBB O   1 ? 
HETATM 5686 O O   . HOH K 5 .   ? 40.112  -13.933 -2.040  1.000 43.681  ? 406 HOH BBB O   1 ? 
HETATM 5687 O O   . HOH K 5 .   ? 42.937  -1.261  -24.593 1.000 38.755  ? 407 HOH BBB O   1 ? 
HETATM 5688 O O   . HOH K 5 .   ? 59.173  -22.266 -7.008  1.000 59.317  ? 408 HOH BBB O   1 ? 
HETATM 5689 O O   . HOH K 5 .   ? 34.302  -9.100  -17.495 1.000 35.685  ? 409 HOH BBB O   1 ? 
HETATM 5690 O O   . HOH K 5 .   ? 59.929  -5.928  -23.051 1.000 49.316  ? 410 HOH BBB O   1 ? 
HETATM 5691 O O   . HOH K 5 .   ? 51.572  -20.717 -2.314  1.000 59.271  ? 411 HOH BBB O   1 ? 
HETATM 5692 O O   . HOH K 5 .   ? 33.034  -10.964 -21.358 1.000 45.414  ? 412 HOH BBB O   1 ? 
HETATM 5693 O O   . HOH K 5 .   ? 43.671  0.843   -15.777 1.000 35.244  ? 413 HOH BBB O   1 ? 
HETATM 5694 O O   . HOH K 5 .   ? 47.780  -8.673  -29.425 1.000 45.333  ? 414 HOH BBB O   1 ? 
HETATM 5695 O O   . HOH K 5 .   ? 49.136  -32.627 -8.485  1.000 40.175  ? 415 HOH BBB O   1 ? 
HETATM 5696 O O   . HOH K 5 .   ? 35.896  -2.252  -22.342 1.000 51.446  ? 416 HOH BBB O   1 ? 
HETATM 5697 O O   . HOH K 5 .   ? 52.984  -8.918  -15.746 1.000 35.885  ? 417 HOH BBB O   1 ? 
HETATM 5698 O O   . HOH K 5 .   ? 48.050  -33.847 -15.847 1.000 34.489  ? 418 HOH BBB O   1 ? 
HETATM 5699 O O   . HOH K 5 .   ? 37.249  -15.476 -11.026 1.000 32.920  ? 419 HOH BBB O   1 ? 
HETATM 5700 O O   . HOH K 5 .   ? 53.251  -21.345 -24.580 1.000 42.881  ? 420 HOH BBB O   1 ? 
HETATM 5701 O O   . HOH K 5 .   ? 39.244  -21.952 -29.106 1.000 41.345  ? 421 HOH BBB O   1 ? 
HETATM 5702 O O   . HOH K 5 .   ? 56.554  -7.676  -16.206 1.000 50.731  ? 422 HOH BBB O   1 ? 
HETATM 5703 O O   . HOH K 5 .   ? 49.421  -23.817 -27.740 1.000 43.642  ? 423 HOH BBB O   1 ? 
HETATM 5704 O O   . HOH K 5 .   ? 37.758  -1.585  -10.618 1.000 46.642  ? 424 HOH BBB O   1 ? 
HETATM 5705 O O   . HOH K 5 .   ? 39.673  -8.968  -25.874 1.000 32.354  ? 425 HOH BBB O   1 ? 
HETATM 5706 O O   . HOH K 5 .   ? 50.602  -20.664 -22.300 1.000 39.640  ? 426 HOH BBB O   1 ? 
HETATM 5707 O O   . HOH K 5 .   ? 45.832  -24.812 -29.403 1.000 46.768  ? 427 HOH BBB O   1 ? 
HETATM 5708 O O   . HOH K 5 .   ? 43.909  -17.103 -8.012  1.000 34.783  ? 428 HOH BBB O   1 ? 
HETATM 5709 O O   . HOH K 5 .   ? 44.799  -4.041  -26.462 1.000 47.827  ? 429 HOH BBB O   1 ? 
HETATM 5710 O O   . HOH K 5 .   ? 32.507  -25.318 -23.954 1.000 43.149  ? 430 HOH BBB O   1 ? 
HETATM 5711 O O   . HOH K 5 .   ? 53.568  -19.457 -22.607 1.000 36.794  ? 431 HOH BBB O   1 ? 
HETATM 5712 O O   . HOH K 5 .   ? 58.314  -24.089 -16.282 1.000 43.704  ? 432 HOH BBB O   1 ? 
HETATM 5713 O O   . HOH K 5 .   ? 50.925  -24.310 -24.869 1.000 35.837  ? 433 HOH BBB O   1 ? 
HETATM 5714 O O   . HOH K 5 .   ? 43.311  -26.557 -8.621  1.000 43.854  ? 434 HOH BBB O   1 ? 
HETATM 5715 O O   . HOH K 5 .   ? 52.608  -21.651 -28.406 1.000 53.360  ? 435 HOH BBB O   1 ? 
HETATM 5716 O O   . HOH K 5 .   ? 51.215  -36.065 -17.352 1.000 39.854  ? 436 HOH BBB O   1 ? 
HETATM 5717 O O   . HOH K 5 .   ? 56.049  -18.993 -21.174 1.000 43.791  ? 437 HOH BBB O   1 ? 
HETATM 5718 O O   . HOH K 5 .   ? 51.126  -36.078 -10.105 1.000 42.377  ? 438 HOH BBB O   1 ? 
HETATM 5719 O O   . HOH K 5 .   ? 29.215  -21.687 -17.067 1.000 35.030  ? 439 HOH BBB O   1 ? 
HETATM 5720 O O   . HOH K 5 .   ? 41.111  -26.275 -24.818 1.000 39.578  ? 440 HOH BBB O   1 ? 
HETATM 5721 O O   . HOH K 5 .   ? 30.489  -20.013 -14.838 1.000 34.805  ? 441 HOH BBB O   1 ? 
HETATM 5722 O O   . HOH K 5 .   ? 55.666  -22.624 -18.965 1.000 40.568  ? 442 HOH BBB O   1 ? 
HETATM 5723 O O   . HOH K 5 .   ? 54.395  -2.760  -17.392 1.000 47.406  ? 443 HOH BBB O   1 ? 
HETATM 5724 O O   . HOH K 5 .   ? 60.576  -5.657  -19.803 1.000 36.544  ? 444 HOH BBB O   1 ? 
HETATM 5725 O O   . HOH K 5 .   ? 36.420  -14.422 -4.690  1.000 54.895  ? 445 HOH BBB O   1 ? 
HETATM 5726 O O   . HOH K 5 .   ? 59.816  -13.081 -14.453 1.000 49.589  ? 446 HOH BBB O   1 ? 
HETATM 5727 O O   . HOH K 5 .   ? 53.337  -25.400 -25.865 1.000 41.727  ? 447 HOH BBB O   1 ? 
HETATM 5728 O O   . HOH K 5 .   ? 47.168  -19.202 -8.407  1.000 31.478  ? 448 HOH BBB O   1 ? 
HETATM 5729 O O   . HOH K 5 .   ? 53.668  -12.435 -5.987  1.000 42.303  ? 449 HOH BBB O   1 ? 
HETATM 5730 O O   . HOH K 5 .   ? 45.558  -0.962  -23.282 1.000 34.043  ? 450 HOH BBB O   1 ? 
HETATM 5731 O O   . HOH K 5 .   ? 58.616  -28.926 -22.278 1.000 49.086  ? 451 HOH BBB O   1 ? 
HETATM 5732 O O   . HOH K 5 .   ? 52.168  -12.420 -26.166 1.000 35.530  ? 452 HOH BBB O   1 ? 
HETATM 5733 O O   . HOH K 5 .   ? 35.857  -17.708 -18.691 1.000 34.146  ? 453 HOH BBB O   1 ? 
HETATM 5734 O O   . HOH K 5 .   ? 37.623  -8.951  -4.886  1.000 44.492  ? 454 HOH BBB O   1 ? 
HETATM 5735 O O   . HOH K 5 .   ? 36.587  0.585   -21.677 1.000 45.932  ? 455 HOH BBB O   1 ? 
HETATM 5736 O O   . HOH K 5 .   ? 37.157  -5.454  -16.248 1.000 52.709  ? 456 HOH BBB O   1 ? 
HETATM 5737 O O   . HOH K 5 .   ? 38.945  -18.490 -2.629  1.000 49.298  ? 457 HOH BBB O   1 ? 
HETATM 5738 O O   . HOH K 5 .   ? 50.712  -17.154 -33.140 1.000 41.831  ? 458 HOH BBB O   1 ? 
HETATM 5739 O O   . HOH K 5 .   ? 50.023  -30.077 -8.236  1.000 42.966  ? 459 HOH BBB O   1 ? 
HETATM 5740 O O   . HOH K 5 .   ? 36.711  -12.640 -10.322 1.000 51.549  ? 460 HOH BBB O   1 ? 
HETATM 5741 O O   . HOH K 5 .   ? 47.585  -7.918  -6.417  1.000 32.060  ? 461 HOH BBB O   1 ? 
HETATM 5742 O O   . HOH K 5 .   ? 57.634  -13.588 -25.800 1.000 47.458  ? 462 HOH BBB O   1 ? 
HETATM 5743 O O   . HOH K 5 .   ? 42.746  -11.887 -2.233  1.000 40.963  ? 463 HOH BBB O   1 ? 
HETATM 5744 O O   . HOH K 5 .   ? 40.505  -9.345  -28.688 1.000 35.033  ? 464 HOH BBB O   1 ? 
HETATM 5745 O O   . HOH K 5 .   ? 51.277  -38.790 -9.349  1.000 46.483  ? 465 HOH BBB O   1 ? 
HETATM 5746 O O   . HOH K 5 .   ? 44.841  -38.511 -6.609  1.000 54.516  ? 466 HOH BBB O   1 ? 
HETATM 5747 O O   . HOH K 5 .   ? 34.872  -3.779  -24.974 1.000 54.103  ? 467 HOH BBB O   1 ? 
HETATM 5748 O O   . HOH K 5 .   ? 44.280  -21.067 -5.373  1.000 39.394  ? 468 HOH BBB O   1 ? 
HETATM 5749 O O   . HOH K 5 .   ? 36.022  -15.447 -8.609  1.000 41.367  ? 469 HOH BBB O   1 ? 
HETATM 5750 O O   . HOH K 5 .   ? 38.124  -0.946  -23.382 1.000 64.057  ? 470 HOH BBB O   1 ? 
HETATM 5751 O O   . HOH K 5 .   ? 55.673  -14.778 -18.040 1.000 22.232  ? 471 HOH BBB O   1 ? 
HETATM 5752 O O   . HOH K 5 .   ? 38.570  -0.886  -8.661  1.000 46.433  ? 472 HOH BBB O   1 ? 
HETATM 5753 O O   . HOH K 5 .   ? 54.508  -31.771 -26.932 1.000 62.067  ? 473 HOH BBB O   1 ? 
HETATM 5754 O O   . HOH K 5 .   ? 45.491  -23.437 -6.867  1.000 39.752  ? 474 HOH BBB O   1 ? 
HETATM 5755 O O   . HOH K 5 .   ? 40.298  -12.209 -26.790 1.000 47.780  ? 475 HOH BBB O   1 ? 
HETATM 5756 O O   . HOH K 5 .   ? 54.392  -13.338 -26.548 1.000 54.241  ? 476 HOH BBB O   1 ? 
HETATM 5757 O O   . HOH K 5 .   ? 57.636  -14.890 -15.567 1.000 40.813  ? 477 HOH BBB O   1 ? 
HETATM 5758 O O   . HOH K 5 .   ? 57.602  -20.783 -3.235  1.000 49.227  ? 478 HOH BBB O   1 ? 
HETATM 5759 O O   . HOH K 5 .   ? 45.251  -18.861 -6.326  1.000 30.133  ? 479 HOH BBB O   1 ? 
HETATM 5760 O O   . HOH K 5 .   ? 30.593  -23.347 -24.893 1.000 52.734  ? 480 HOH BBB O   1 ? 
HETATM 5761 O O   . HOH K 5 .   ? 53.749  -36.068 -11.703 1.000 54.546  ? 481 HOH BBB O   1 ? 
HETATM 5762 O O   . HOH K 5 .   ? 46.128  -29.563 -7.262  1.000 52.181  ? 482 HOH BBB O   1 ? 
HETATM 5763 O O   . HOH K 5 .   ? 51.240  -34.592 -8.103  1.000 47.551  ? 483 HOH BBB O   1 ? 
HETATM 5764 O O   . HOH K 5 .   ? 52.538  -29.865 -8.096  1.000 46.205  ? 484 HOH BBB O   1 ? 
HETATM 5765 O O   . HOH K 5 .   ? 47.235  -21.907 -8.031  1.000 39.201  ? 485 HOH BBB O   1 ? 
HETATM 5766 O O   . HOH K 5 .   ? 37.761  -12.554 -2.016  1.000 57.805  ? 486 HOH BBB O   1 ? 
HETATM 5767 O O   . HOH L 5 .   ? -9.227  -12.450 -18.117 1.000 26.794  ? 301 HOH HHH O   1 ? 
HETATM 5768 O O   . HOH L 5 .   ? 6.007   -24.407 -18.260 1.000 33.231  ? 302 HOH HHH O   1 ? 
HETATM 5769 O O   . HOH L 5 .   ? 15.214  -31.744 -5.898  1.000 44.126  ? 303 HOH HHH O   1 ? 
HETATM 5770 O O   . HOH L 5 .   ? -0.021  -16.296 1.352   1.000 63.292  ? 304 HOH HHH O   1 ? 
HETATM 5771 O O   . HOH L 5 .   ? 4.456   37.901  -5.319  1.000 46.677  ? 305 HOH HHH O   1 ? 
HETATM 5772 O O   . HOH L 5 .   ? -6.539  -10.154 -19.451 1.000 35.522  ? 306 HOH HHH O   1 ? 
HETATM 5773 O O   . HOH L 5 .   ? 6.704   34.085  -7.694  1.000 51.310  ? 307 HOH HHH O   1 ? 
HETATM 5774 O O   . HOH L 5 .   ? -0.458  25.350  6.452   1.000 38.404  ? 308 HOH HHH O   1 ? 
HETATM 5775 O O   . HOH L 5 .   ? 3.835   -5.008  -5.978  1.000 46.157  ? 309 HOH HHH O   1 ? 
HETATM 5776 O O   . HOH L 5 .   ? 19.372  -26.073 -28.702 1.000 35.999  ? 310 HOH HHH O   1 ? 
HETATM 5777 O O   . HOH L 5 .   ? -0.654  24.971  -11.733 1.000 47.864  ? 311 HOH HHH O   1 ? 
HETATM 5778 O O   . HOH L 5 .   ? 4.781   -4.495  -24.295 1.000 42.762  ? 312 HOH HHH O   1 ? 
HETATM 5779 O O   . HOH L 5 .   ? -6.156  -1.945  -16.499 1.000 37.951  ? 313 HOH HHH O   1 ? 
HETATM 5780 O O   . HOH L 5 .   ? 3.664   25.919  7.102   1.000 44.439  ? 314 HOH HHH O   1 ? 
HETATM 5781 O O   . HOH L 5 .   ? 11.807  -29.417 -23.414 1.000 38.495  ? 315 HOH HHH O   1 ? 
HETATM 5782 O O   . HOH L 5 .   ? -1.368  42.459  -6.491  1.000 61.147  ? 316 HOH HHH O   1 ? 
HETATM 5783 O O   . HOH L 5 .   ? -6.751  8.488   0.764   1.000 45.333  ? 317 HOH HHH O   1 ? 
HETATM 5784 O O   . HOH L 5 .   ? 9.296   0.726   -12.846 1.000 29.808  ? 318 HOH HHH O   1 ? 
HETATM 5785 O O   . HOH L 5 .   ? -1.606  30.764  -11.877 1.000 40.716  ? 319 HOH HHH O   1 ? 
HETATM 5786 O O   . HOH L 5 .   ? -0.001  17.992  -11.313 1.000 45.044  ? 320 HOH HHH O   1 ? 
HETATM 5787 O O   . HOH L 5 .   ? 16.200  -18.420 -22.654 1.000 35.358  ? 321 HOH HHH O   1 ? 
HETATM 5788 O O   . HOH L 5 .   ? -9.132  -6.041  -22.433 1.000 54.546  ? 322 HOH HHH O   1 ? 
HETATM 5789 O O   . HOH L 5 .   ? 13.705  -25.757 -20.608 1.000 29.208  ? 323 HOH HHH O   1 ? 
HETATM 5790 O O   . HOH L 5 .   ? -5.759  -17.766 -8.041  1.000 44.830  ? 324 HOH HHH O   1 ? 
HETATM 5791 O O   . HOH L 5 .   ? 12.008  -24.127 -21.941 1.000 34.856  ? 325 HOH HHH O   1 ? 
HETATM 5792 O O   . HOH L 5 .   ? 3.435   -10.335 -28.075 1.000 47.530  ? 326 HOH HHH O   1 ? 
HETATM 5793 O O   . HOH L 5 .   ? -0.584  -22.889 -9.733  1.000 52.005  ? 327 HOH HHH O   1 ? 
HETATM 5794 O O   . HOH L 5 .   ? 20.457  -18.724 -12.501 1.000 32.031  ? 328 HOH HHH O   1 ? 
HETATM 5795 O O   . HOH L 5 .   ? 8.764   -11.840 -6.177  1.000 41.683  ? 329 HOH HHH O   1 ? 
HETATM 5796 O O   . HOH L 5 .   ? -7.867  4.492   -7.940  1.000 36.346  ? 330 HOH HHH O   1 ? 
HETATM 5797 O O   . HOH L 5 .   ? 0.088   -1.188  -7.443  1.000 33.545  ? 331 HOH HHH O   1 ? 
HETATM 5798 O O   . HOH L 5 .   ? 5.774   -2.931  -16.821 1.000 30.707  ? 332 HOH HHH O   1 ? 
HETATM 5799 O O   . HOH L 5 .   ? 5.139   -26.735 -20.096 1.000 48.643  ? 333 HOH HHH O   1 ? 
HETATM 5800 O O   . HOH L 5 .   ? 11.181  -22.293 -8.587  1.000 38.190  ? 334 HOH HHH O   1 ? 
HETATM 5801 O O   . HOH L 5 .   ? -2.366  -6.645  -22.763 1.000 39.491  ? 335 HOH HHH O   1 ? 
HETATM 5802 O O   . HOH L 5 .   ? -2.955  -0.831  1.631   1.000 34.205  ? 336 HOH HHH O   1 ? 
HETATM 5803 O O   . HOH L 5 .   ? -8.764  15.408  4.957   1.000 43.405  ? 337 HOH HHH O   1 ? 
HETATM 5804 O O   . HOH L 5 .   ? 1.078   -16.169 -29.547 1.000 42.490  ? 338 HOH HHH O   1 ? 
HETATM 5805 O O   . HOH L 5 .   ? 12.617  -22.569 -15.482 1.000 28.788  ? 339 HOH HHH O   1 ? 
HETATM 5806 O O   . HOH L 5 .   ? 3.216   1.724   -7.313  1.000 33.704  ? 340 HOH HHH O   1 ? 
HETATM 5807 O O   . HOH L 5 .   ? 7.745   -31.805 -22.007 1.000 51.382  ? 341 HOH HHH O   1 ? 
HETATM 5808 O O   . HOH L 5 .   ? -7.776  34.579  -6.699  1.000 43.183  ? 342 HOH HHH O   1 ? 
HETATM 5809 O O   . HOH L 5 .   ? -14.013 -6.538  -10.425 1.000 46.710  ? 343 HOH HHH O   1 ? 
HETATM 5810 O O   . HOH L 5 .   ? 7.477   -7.985  -24.689 1.000 38.812  ? 344 HOH HHH O   1 ? 
HETATM 5811 O O   . HOH L 5 .   ? 6.316   -4.131  -8.597  1.000 28.526  ? 345 HOH HHH O   1 ? 
HETATM 5812 O O   . HOH L 5 .   ? -6.181  -18.130 -5.713  1.000 49.336  ? 346 HOH HHH O   1 ? 
HETATM 5813 O O   . HOH L 5 .   ? -5.702  -19.216 -26.321 1.000 62.864  ? 347 HOH HHH O   1 ? 
HETATM 5814 O O   . HOH L 5 .   ? -2.473  1.362   2.835   1.000 47.889  ? 348 HOH HHH O   1 ? 
HETATM 5815 O O   . HOH L 5 .   ? -7.994  25.933  -11.206 1.000 43.470  ? 349 HOH HHH O   1 ? 
HETATM 5816 O O   . HOH L 5 .   ? 14.345  -10.494 -24.454 1.000 30.860  ? 350 HOH HHH O   1 ? 
HETATM 5817 O O   . HOH L 5 .   ? -2.430  29.780  5.618   1.000 50.379  ? 351 HOH HHH O   1 ? 
HETATM 5818 O O   . HOH L 5 .   ? 3.010   10.916  -9.986  1.000 45.668  ? 352 HOH HHH O   1 ? 
HETATM 5819 O O   . HOH L 5 .   ? 11.687  -21.719 -11.493 1.000 39.865  ? 353 HOH HHH O   1 ? 
HETATM 5820 O O   . HOH L 5 .   ? 12.689  -5.562  -8.624  1.000 26.137  ? 354 HOH HHH O   1 ? 
HETATM 5821 O O   . HOH L 5 .   ? -10.961 18.655  -13.132 1.000 51.326  ? 355 HOH HHH O   1 ? 
HETATM 5822 O O   . HOH L 5 .   ? 8.771   -13.350 -29.319 1.000 51.742  ? 356 HOH HHH O   1 ? 
HETATM 5823 O O   . HOH L 5 .   ? -2.122  -5.995  -25.459 1.000 45.395  ? 357 HOH HHH O   1 ? 
HETATM 5824 O O   . HOH L 5 .   ? 16.418  -26.257 -21.755 1.000 32.660  ? 358 HOH HHH O   1 ? 
HETATM 5825 O O   . HOH L 5 .   ? -11.171 -13.286 -5.286  1.000 41.871  ? 359 HOH HHH O   1 ? 
HETATM 5826 O O   . HOH L 5 .   ? 14.176  -28.044 -23.719 1.000 37.251  ? 360 HOH HHH O   1 ? 
HETATM 5827 O O   . HOH L 5 .   ? 6.952   -12.594 -27.626 1.000 36.467  ? 361 HOH HHH O   1 ? 
HETATM 5828 O O   . HOH L 5 .   ? -2.441  -26.810 -15.976 1.000 41.709  ? 362 HOH HHH O   1 ? 
HETATM 5829 O O   . HOH L 5 .   ? 9.126   -22.913 -3.908  1.000 44.683  ? 363 HOH HHH O   1 ? 
HETATM 5830 O O   . HOH L 5 .   ? -14.619 29.228  -5.813  1.000 45.553  ? 364 HOH HHH O   1 ? 
HETATM 5831 O O   . HOH L 5 .   ? 0.097   -0.253  -17.261 1.000 42.169  ? 365 HOH HHH O   1 ? 
HETATM 5832 O O   . HOH L 5 .   ? 18.749  -16.904 -23.360 1.000 35.032  ? 366 HOH HHH O   1 ? 
HETATM 5833 O O   . HOH L 5 .   ? 22.894  -25.471 -24.718 1.000 36.176  ? 367 HOH HHH O   1 ? 
HETATM 5834 O O   . HOH L 5 .   ? 2.558   -22.697 -16.115 1.000 40.950  ? 368 HOH HHH O   1 ? 
HETATM 5835 O O   . HOH L 5 .   ? -7.864  -10.082 -24.708 1.000 42.181  ? 369 HOH HHH O   1 ? 
HETATM 5836 O O   . HOH L 5 .   ? 3.827   -28.493 -10.139 1.000 42.306  ? 370 HOH HHH O   1 ? 
HETATM 5837 O O   . HOH L 5 .   ? -4.017  5.406   1.647   1.000 61.399  ? 371 HOH HHH O   1 ? 
HETATM 5838 O O   . HOH L 5 .   ? -9.943  -12.327 -15.963 1.000 30.354  ? 372 HOH HHH O   1 ? 
HETATM 5839 O O   . HOH L 5 .   ? 16.887  -23.847 -21.125 1.000 29.133  ? 373 HOH HHH O   1 ? 
HETATM 5840 O O   . HOH L 5 .   ? 15.264  -23.502 -23.526 1.000 25.233  ? 374 HOH HHH O   1 ? 
HETATM 5841 O O   . HOH L 5 .   ? -0.749  38.280  -8.052  1.000 51.920  ? 375 HOH HHH O   1 ? 
HETATM 5842 O O   . HOH L 5 .   ? 9.189   -17.482 -1.728  1.000 41.700  ? 376 HOH HHH O   1 ? 
HETATM 5843 O O   . HOH L 5 .   ? -4.745  -20.363 -13.807 1.000 37.040  ? 377 HOH HHH O   1 ? 
HETATM 5844 O O   . HOH L 5 .   ? 3.933   35.795  -11.926 1.000 46.519  ? 378 HOH HHH O   1 ? 
HETATM 5845 O O   . HOH L 5 .   ? 6.617   1.144   -13.799 1.000 42.750  ? 379 HOH HHH O   1 ? 
HETATM 5846 O O   . HOH L 5 .   ? 0.240   -7.418  -3.435  1.000 47.461  ? 380 HOH HHH O   1 ? 
HETATM 5847 O O   . HOH L 5 .   ? -11.862 -5.393  -17.267 1.000 42.214  ? 381 HOH HHH O   1 ? 
HETATM 5848 O O   . HOH L 5 .   ? 7.777   -33.870 -10.742 1.000 44.733  ? 382 HOH HHH O   1 ? 
HETATM 5849 O O   . HOH L 5 .   ? -2.846  23.052  -12.757 1.000 55.015  ? 383 HOH HHH O   1 ? 
HETATM 5850 O O   . HOH L 5 .   ? 5.659   -23.039 -4.722  1.000 45.799  ? 384 HOH HHH O   1 ? 
HETATM 5851 O O   . HOH L 5 .   ? 1.790   7.681   -7.138  1.000 36.058  ? 385 HOH HHH O   1 ? 
HETATM 5852 O O   . HOH L 5 .   ? -11.457 21.962  1.550   1.000 42.293  ? 386 HOH HHH O   1 ? 
HETATM 5853 O O   . HOH L 5 .   ? 9.920   -2.692  -6.261  1.000 45.759  ? 387 HOH HHH O   1 ? 
HETATM 5854 O O   . HOH L 5 .   ? -11.271 27.736  -8.039  1.000 50.800  ? 388 HOH HHH O   1 ? 
HETATM 5855 O O   . HOH L 5 .   ? 0.881   -20.606 -16.372 1.000 33.106  ? 389 HOH HHH O   1 ? 
HETATM 5856 O O   . HOH L 5 .   ? 7.097   -27.888 -18.875 1.000 38.487  ? 390 HOH HHH O   1 ? 
HETATM 5857 O O   . HOH L 5 .   ? 10.490  -11.269 -26.332 1.000 32.427  ? 391 HOH HHH O   1 ? 
HETATM 5858 O O   . HOH L 5 .   ? -13.904 -11.923 -9.116  1.000 48.553  ? 392 HOH HHH O   1 ? 
HETATM 5859 O O   . HOH L 5 .   ? -7.638  9.317   -12.982 1.000 44.640  ? 393 HOH HHH O   1 ? 
HETATM 5860 O O   . HOH L 5 .   ? -5.647  -4.102  -23.981 1.000 48.499  ? 394 HOH HHH O   1 ? 
HETATM 5861 O O   . HOH L 5 .   ? -2.820  -4.483  -21.311 1.000 31.085  ? 395 HOH HHH O   1 ? 
HETATM 5862 O O   . HOH L 5 .   ? 13.670  -25.497 -24.044 1.000 33.673  ? 396 HOH HHH O   1 ? 
HETATM 5863 O O   . HOH L 5 .   ? -5.672  38.706  -9.226  1.000 53.250  ? 397 HOH HHH O   1 ? 
HETATM 5864 O O   . HOH L 5 .   ? -8.443  -12.837 -20.227 1.000 43.828  ? 398 HOH HHH O   1 ? 
HETATM 5865 O O   . HOH L 5 .   ? 11.551  -11.188 -7.340  1.000 23.949  ? 399 HOH HHH O   1 ? 
HETATM 5866 O O   . HOH L 5 .   ? -10.833 17.288  5.490   1.000 51.306  ? 400 HOH HHH O   1 ? 
HETATM 5867 O O   . HOH L 5 .   ? -8.765  -7.509  -0.813  1.000 42.649  ? 401 HOH HHH O   1 ? 
HETATM 5868 O O   . HOH L 5 .   ? -12.625 -7.428  -16.028 1.000 53.045  ? 402 HOH HHH O   1 ? 
HETATM 5869 O O   . HOH L 5 .   ? -12.354 27.328  1.419   1.000 58.452  ? 403 HOH HHH O   1 ? 
HETATM 5870 O O   . HOH L 5 .   ? 1.223   -24.433 -14.923 1.000 41.661  ? 404 HOH HHH O   1 ? 
HETATM 5871 O O   . HOH L 5 .   ? -15.290 15.217  -0.040  1.000 67.055  ? 405 HOH HHH O   1 ? 
HETATM 5872 O O   . HOH L 5 .   ? -3.425  14.254  -15.047 1.000 55.749  ? 406 HOH HHH O   1 ? 
HETATM 5873 O O   . HOH L 5 .   ? 1.249   -8.713  -28.867 1.000 48.818  ? 407 HOH HHH O   1 ? 
HETATM 5874 O O   . HOH L 5 .   ? 26.726  -23.029 -24.483 1.000 53.522  ? 408 HOH HHH O   1 ? 
HETATM 5875 O O   . HOH L 5 .   ? 4.330   5.500   -12.961 1.000 50.211  ? 409 HOH HHH O   1 ? 
HETATM 5876 O O   . HOH L 5 .   ? 3.938   5.923   -10.296 1.000 44.295  ? 410 HOH HHH O   1 ? 
HETATM 5877 O O   . HOH L 5 .   ? 0.098   -0.589  -14.334 1.000 41.601  ? 411 HOH HHH O   1 ? 
HETATM 5878 O O   . HOH L 5 .   ? 2.222   -0.241  -5.957  1.000 38.788  ? 412 HOH HHH O   1 ? 
HETATM 5879 O O   . HOH L 5 .   ? 11.923  -9.360  -25.420 1.000 38.494  ? 413 HOH HHH O   1 ? 
HETATM 5880 O O   . HOH L 5 .   ? -10.484 27.323  -10.641 1.000 49.694  ? 414 HOH HHH O   1 ? 
HETATM 5881 O O   . HOH L 5 .   ? -5.837  13.339  -16.446 1.000 50.842  ? 415 HOH HHH O   1 ? 
HETATM 5882 O O   . HOH L 5 .   ? 0.846   -26.867 -15.714 1.000 46.967  ? 416 HOH HHH O   1 ? 
HETATM 5883 O O   . HOH L 5 .   ? 11.645  -4.448  -6.226  1.000 47.087  ? 417 HOH HHH O   1 ? 
HETATM 5884 O O   . HOH L 5 .   ? 6.540   -5.802  -25.498 1.000 45.090  ? 418 HOH HHH O   1 ? 
HETATM 5885 O O   . HOH L 5 .   ? 14.323  -33.113 -29.026 1.000 68.005  ? 419 HOH HHH O   1 ? 
HETATM 5886 O O   . HOH L 5 .   ? 20.822  -28.058 -27.852 1.000 38.134  ? 420 HOH HHH O   1 ? 
HETATM 5887 O O   . HOH L 5 .   ? -10.445 34.788  -4.554  1.000 49.803  ? 421 HOH HHH O   1 ? 
HETATM 5888 O O   . HOH L 5 .   ? -1.117  1.673   -8.445  1.000 41.958  ? 422 HOH HHH O   1 ? 
HETATM 5889 O O   . HOH L 5 .   ? 1.116   5.609   -9.093  1.000 46.735  ? 423 HOH HHH O   1 ? 
HETATM 5890 O O   . HOH L 5 .   ? 4.604   37.337  -10.185 1.000 57.888  ? 424 HOH HHH O   1 ? 
HETATM 5891 O O   . HOH L 5 .   ? -4.509  2.871   -11.073 1.000 46.223  ? 425 HOH HHH O   1 ? 
HETATM 5892 O O   . HOH L 5 .   ? -1.166  1.325   -13.298 1.000 47.879  ? 426 HOH HHH O   1 ? 
HETATM 5893 O O   . HOH L 5 .   ? -1.926  2.594   -10.820 1.000 43.226  ? 427 HOH HHH O   1 ? 
HETATM 5894 O O   . HOH M 5 .   ? 18.220  -25.924 -8.271  1.000 31.831  ? 401 HOH LLL O   1 ? 
HETATM 5895 O O   . HOH M 5 .   ? 2.255   16.009  -5.292  1.000 25.907  ? 402 HOH LLL O   1 ? 
HETATM 5896 O O   . HOH M 5 .   ? 19.146  12.017  -19.283 1.000 35.871  ? 403 HOH LLL O   1 ? 
HETATM 5897 O O   . HOH M 5 .   ? 21.190  -0.022  -25.324 1.000 44.932  ? 404 HOH LLL O   1 ? 
HETATM 5898 O O   . HOH M 5 .   ? 21.097  11.328  -22.364 1.000 47.283  ? 405 HOH LLL O   1 ? 
HETATM 5899 O O   . HOH M 5 .   ? 3.866   12.523  -14.139 1.000 55.571  ? 406 HOH LLL O   1 ? 
HETATM 5900 O O   . HOH M 5 .   ? 29.828  -1.357  -9.973  1.000 50.828  ? 407 HOH LLL O   1 ? 
HETATM 5901 O O   . HOH M 5 .   ? 12.941  -1.867  -6.537  1.000 39.871  ? 408 HOH LLL O   1 ? 
HETATM 5902 O O   . HOH M 5 .   ? 22.634  -18.770 2.881   1.000 67.755  ? 409 HOH LLL O   1 ? 
HETATM 5903 O O   . HOH M 5 .   ? 12.140  11.426  -18.423 1.000 52.448  ? 410 HOH LLL O   1 ? 
HETATM 5904 O O   . HOH M 5 .   ? 17.765  10.830  -15.059 1.000 30.207  ? 411 HOH LLL O   1 ? 
HETATM 5905 O O   . HOH M 5 .   ? 17.060  -9.931  -25.657 1.000 37.009  ? 412 HOH LLL O   1 ? 
HETATM 5906 O O   . HOH M 5 .   ? 17.219  6.588   12.174  1.000 57.868  ? 413 HOH LLL O   1 ? 
HETATM 5907 O O   . HOH M 5 .   ? 2.731   7.121   9.389   1.000 43.134  ? 414 HOH LLL O   1 ? 
HETATM 5908 O O   . HOH M 5 .   ? 16.125  -25.285 -5.714  1.000 38.186  ? 415 HOH LLL O   1 ? 
HETATM 5909 O O   . HOH M 5 .   ? 27.431  -22.769 -11.522 1.000 41.324  ? 416 HOH LLL O   1 ? 
HETATM 5910 O O   . HOH M 5 .   ? 11.591  -0.097  -14.338 1.000 28.451  ? 417 HOH LLL O   1 ? 
HETATM 5911 O O   . HOH M 5 .   ? 25.892  13.901  -5.089  1.000 52.559  ? 418 HOH LLL O   1 ? 
HETATM 5912 O O   . HOH M 5 .   ? 24.029  -25.235 -4.974  1.000 46.835  ? 419 HOH LLL O   1 ? 
HETATM 5913 O O   . HOH M 5 .   ? 20.343  -22.621 -0.496  1.000 52.253  ? 420 HOH LLL O   1 ? 
HETATM 5914 O O   . HOH M 5 .   ? 13.286  -2.463  -22.849 1.000 40.202  ? 421 HOH LLL O   1 ? 
HETATM 5915 O O   . HOH M 5 .   ? 10.899  -4.931  -24.671 1.000 36.980  ? 422 HOH LLL O   1 ? 
HETATM 5916 O O   . HOH M 5 .   ? 20.794  -26.091 -5.208  1.000 48.349  ? 423 HOH LLL O   1 ? 
HETATM 5917 O O   . HOH M 5 .   ? 33.996  -2.835  -19.623 1.000 50.186  ? 424 HOH LLL O   1 ? 
HETATM 5918 O O   . HOH M 5 .   ? 0.876   9.491   2.610   1.000 33.300  ? 425 HOH LLL O   1 ? 
HETATM 5919 O O   . HOH M 5 .   ? 17.847  -0.965  -6.380  1.000 25.556  ? 426 HOH LLL O   1 ? 
HETATM 5920 O O   . HOH M 5 .   ? 25.030  -4.300  -5.567  1.000 32.652  ? 427 HOH LLL O   1 ? 
HETATM 5921 O O   . HOH M 5 .   ? 17.526  9.813   2.072   1.000 36.502  ? 428 HOH LLL O   1 ? 
HETATM 5922 O O   . HOH M 5 .   ? 25.693  7.788   -10.744 1.000 67.091  ? 429 HOH LLL O   1 ? 
HETATM 5923 O O   . HOH M 5 .   ? 10.552  6.799   2.670   1.000 35.284  ? 430 HOH LLL O   1 ? 
HETATM 5924 O O   . HOH M 5 .   ? -3.943  11.665  8.402   1.000 49.589  ? 431 HOH LLL O   1 ? 
HETATM 5925 O O   . HOH M 5 .   ? -0.584  6.531   11.009  1.000 39.608  ? 432 HOH LLL O   1 ? 
HETATM 5926 O O   . HOH M 5 .   ? 11.239  6.421   5.058   1.000 31.635  ? 433 HOH LLL O   1 ? 
HETATM 5927 O O   . HOH M 5 .   ? 9.783   7.003   -0.270  1.000 42.869  ? 434 HOH LLL O   1 ? 
HETATM 5928 O O   . HOH M 5 .   ? 27.012  -10.471 -14.759 1.000 29.924  ? 435 HOH LLL O   1 ? 
HETATM 5929 O O   . HOH M 5 .   ? 10.521  -7.549  -24.104 1.000 36.270  ? 436 HOH LLL O   1 ? 
HETATM 5930 O O   . HOH M 5 .   ? 0.498   19.706  5.305   1.000 31.219  ? 437 HOH LLL O   1 ? 
HETATM 5931 O O   . HOH M 5 .   ? 34.505  5.920   -18.541 1.000 47.777  ? 438 HOH LLL O   1 ? 
HETATM 5932 O O   . HOH M 5 .   ? 16.693  5.402   -23.724 1.000 37.153  ? 439 HOH LLL O   1 ? 
HETATM 5933 O O   . HOH M 5 .   ? -7.135  9.996   14.709  1.000 48.739  ? 440 HOH LLL O   1 ? 
HETATM 5934 O O   . HOH M 5 .   ? 5.106   14.948  -7.635  1.000 31.034  ? 441 HOH LLL O   1 ? 
HETATM 5935 O O   . HOH M 5 .   ? 32.886  -6.952  -17.734 1.000 40.633  ? 442 HOH LLL O   1 ? 
HETATM 5936 O O   . HOH M 5 .   ? 19.424  5.486   -1.845  1.000 43.306  ? 443 HOH LLL O   1 ? 
HETATM 5937 O O   . HOH M 5 .   ? -2.826  7.525   16.672  1.000 46.131  ? 444 HOH LLL O   1 ? 
HETATM 5938 O O   . HOH M 5 .   ? 24.636  10.932  1.778   1.000 39.573  ? 445 HOH LLL O   1 ? 
HETATM 5939 O O   . HOH M 5 .   ? -2.284  20.093  5.859   1.000 33.949  ? 446 HOH LLL O   1 ? 
HETATM 5940 O O   . HOH M 5 .   ? 34.784  -4.780  -17.848 1.000 41.287  ? 447 HOH LLL O   1 ? 
HETATM 5941 O O   . HOH M 5 .   ? 16.984  11.413  -17.664 1.000 38.350  ? 448 HOH LLL O   1 ? 
HETATM 5942 O O   . HOH M 5 .   ? 23.153  15.646  -5.538  1.000 46.389  ? 449 HOH LLL O   1 ? 
HETATM 5943 O O   . HOH M 5 .   ? 27.988  -16.271 -25.620 1.000 45.335  ? 450 HOH LLL O   1 ? 
HETATM 5944 O O   . HOH M 5 .   ? 16.221  4.753   -9.234  1.000 44.725  ? 451 HOH LLL O   1 ? 
HETATM 5945 O O   . HOH M 5 .   ? 27.400  -0.989  -8.605  1.000 39.961  ? 452 HOH LLL O   1 ? 
HETATM 5946 O O   . HOH M 5 .   ? 20.134  7.609   -12.858 1.000 31.368  ? 453 HOH LLL O   1 ? 
HETATM 5947 O O   . HOH M 5 .   ? 5.329   11.826  -11.196 1.000 37.649  ? 454 HOH LLL O   1 ? 
HETATM 5948 O O   . HOH M 5 .   ? 7.119   3.622   2.532   1.000 51.019  ? 455 HOH LLL O   1 ? 
HETATM 5949 O O   . HOH M 5 .   ? 18.685  21.421  4.831   1.000 48.818  ? 456 HOH LLL O   1 ? 
HETATM 5950 O O   . HOH M 5 .   ? 21.873  -24.891 -3.575  1.000 37.079  ? 457 HOH LLL O   1 ? 
HETATM 5951 O O   . HOH M 5 .   ? 3.598   6.287   -5.449  1.000 46.369  ? 458 HOH LLL O   1 ? 
HETATM 5952 O O   . HOH M 5 .   ? 1.774   23.695  6.389   1.000 38.589  ? 459 HOH LLL O   1 ? 
HETATM 5953 O O   . HOH M 5 .   ? 11.424  23.194  4.219   1.000 39.454  ? 460 HOH LLL O   1 ? 
HETATM 5954 O O   . HOH M 5 .   ? 12.326  6.926   -1.906  1.000 30.863  ? 461 HOH LLL O   1 ? 
HETATM 5955 O O   . HOH M 5 .   ? 26.034  -15.210 1.873   1.000 49.648  ? 462 HOH LLL O   1 ? 
HETATM 5956 O O   . HOH M 5 .   ? 22.133  8.105   -4.103  1.000 38.651  ? 463 HOH LLL O   1 ? 
HETATM 5957 O O   . HOH M 5 .   ? 16.033  -9.633  -4.233  1.000 38.165  ? 464 HOH LLL O   1 ? 
HETATM 5958 O O   . HOH M 5 .   ? -6.833  10.215  12.038  1.000 45.314  ? 465 HOH LLL O   1 ? 
HETATM 5959 O O   . HOH M 5 .   ? 25.751  3.455   -8.510  1.000 43.373  ? 466 HOH LLL O   1 ? 
HETATM 5960 O O   . HOH M 5 .   ? 20.438  9.789   -7.389  1.000 35.683  ? 467 HOH LLL O   1 ? 
HETATM 5961 O O   . HOH M 5 .   ? 31.846  -3.717  -21.470 1.000 32.774  ? 468 HOH LLL O   1 ? 
HETATM 5962 O O   . HOH M 5 .   ? 30.456  -10.350 -21.322 1.000 36.314  ? 469 HOH LLL O   1 ? 
HETATM 5963 O O   . HOH M 5 .   ? 13.786  8.045   -7.777  1.000 39.228  ? 470 HOH LLL O   1 ? 
HETATM 5964 O O   . HOH M 5 .   ? 12.864  14.158  13.151  1.000 46.174  ? 471 HOH LLL O   1 ? 
HETATM 5965 O O   . HOH M 5 .   ? 18.131  -3.948  -4.860  1.000 30.769  ? 472 HOH LLL O   1 ? 
HETATM 5966 O O   . HOH M 5 .   ? 6.682   13.749  -9.424  1.000 33.062  ? 473 HOH LLL O   1 ? 
HETATM 5967 O O   . HOH M 5 .   ? 17.340  20.754  8.537   1.000 47.954  ? 474 HOH LLL O   1 ? 
HETATM 5968 O O   . HOH M 5 .   ? 21.529  6.405   -28.746 1.000 39.380  ? 475 HOH LLL O   1 ? 
HETATM 5969 O O   . HOH M 5 .   ? 30.631  -13.775 0.131   1.000 58.375  ? 476 HOH LLL O   1 ? 
HETATM 5970 O O   . HOH M 5 .   ? 18.645  9.585   4.801   1.000 46.601  ? 477 HOH LLL O   1 ? 
HETATM 5971 O O   . HOH M 5 .   ? 28.024  -13.535 -26.013 1.000 40.357  ? 478 HOH LLL O   1 ? 
HETATM 5972 O O   . HOH M 5 .   ? 10.923  8.469   -6.483  1.000 48.169  ? 479 HOH LLL O   1 ? 
HETATM 5973 O O   . HOH M 5 .   ? 4.175   6.685   15.836  1.000 52.654  ? 480 HOH LLL O   1 ? 
HETATM 5974 O O   . HOH M 5 .   ? 14.904  22.117  8.434   1.000 41.298  ? 481 HOH LLL O   1 ? 
HETATM 5975 O O   . HOH M 5 .   ? 5.840   5.275   -2.330  1.000 45.390  ? 482 HOH LLL O   1 ? 
HETATM 5976 O O   . HOH M 5 .   ? 9.038   -20.306 -5.056  1.000 43.471  ? 483 HOH LLL O   1 ? 
HETATM 5977 O O   . HOH M 5 .   ? 13.560  -20.310 3.237   1.000 61.040  ? 484 HOH LLL O   1 ? 
HETATM 5978 O O   . HOH M 5 .   ? 8.528   -3.631  -25.267 1.000 53.856  ? 485 HOH LLL O   1 ? 
HETATM 5979 O O   . HOH M 5 .   ? 20.321  -0.973  -2.662  1.000 47.400  ? 486 HOH LLL O   1 ? 
HETATM 5980 O O   . HOH M 5 .   ? 9.152   2.222   -17.967 1.000 45.838  ? 487 HOH LLL O   1 ? 
HETATM 5981 O O   . HOH M 5 .   ? 17.886  7.108   -5.867  1.000 33.495  ? 488 HOH LLL O   1 ? 
HETATM 5982 O O   . HOH M 5 .   ? 23.190  -3.089  -3.577  1.000 59.425  ? 489 HOH LLL O   1 ? 
HETATM 5983 O O   . HOH M 5 .   ? 15.777  6.214   -6.995  1.000 40.337  ? 490 HOH LLL O   1 ? 
HETATM 5984 O O   . HOH M 5 .   ? 31.738  -7.191  -15.440 1.000 47.108  ? 491 HOH LLL O   1 ? 
HETATM 5985 O O   . HOH M 5 .   ? 32.924  -4.706  -23.465 1.000 44.194  ? 492 HOH LLL O   1 ? 
HETATM 5986 O O   . HOH M 5 .   ? 32.165  -12.393 -3.281  1.000 59.364  ? 493 HOH LLL O   1 ? 
HETATM 5987 O O   . HOH M 5 .   ? 10.937  8.359   -14.059 1.000 48.017  ? 494 HOH LLL O   1 ? 
HETATM 5988 O O   . HOH M 5 .   ? 11.325  22.456  6.994   1.000 48.719  ? 495 HOH LLL O   1 ? 
HETATM 5989 O O   . HOH M 5 .   ? 22.276  15.885  -3.042  1.000 43.512  ? 496 HOH LLL O   1 ? 
HETATM 5990 O O   . HOH M 5 .   ? 13.567  -6.651  -5.650  1.000 59.955  ? 497 HOH LLL O   1 ? 
HETATM 5991 O O   . HOH M 5 .   ? -5.245  11.288  16.692  1.000 43.399  ? 498 HOH LLL O   1 ? 
HETATM 5992 O O   . HOH M 5 .   ? 3.882   8.626   -8.877  1.000 36.828  ? 499 HOH LLL O   1 ? 
HETATM 5993 O O   . HOH M 5 .   ? 14.428  4.651   -17.355 1.000 48.137  ? 500 HOH LLL O   1 ? 
HETATM 5994 O O   . HOH M 5 .   ? 9.766   23.322  -3.694  1.000 55.869  ? 501 HOH LLL O   1 ? 
HETATM 5995 O O   . HOH M 5 .   ? 31.100  -9.091  -9.670  1.000 54.771  ? 502 HOH LLL O   1 ? 
HETATM 5996 O O   . HOH M 5 .   ? 13.515  7.038   -10.229 1.000 50.470  ? 503 HOH LLL O   1 ? 
HETATM 5997 O O   . HOH M 5 .   ? 7.181   0.737   -18.881 1.000 45.802  ? 504 HOH LLL O   1 ? 
HETATM 5998 O O   . HOH M 5 .   ? 12.555  3.653   -17.549 1.000 57.666  ? 505 HOH LLL O   1 ? 
HETATM 5999 O O   . HOH M 5 .   ? 8.650   23.703  -13.332 1.000 64.313  ? 506 HOH LLL O   1 ? 
HETATM 6000 O O   . HOH M 5 .   ? 10.333  -17.621 -4.082  1.000 50.462  ? 507 HOH LLL O   1 ? 
HETATM 6001 O O   . HOH M 5 .   ? 35.113  -16.929 -4.742  1.000 46.297  ? 508 HOH LLL O   1 ? 
HETATM 6002 O O   . HOH M 5 .   ? 18.713  22.665  2.698   1.000 42.824  ? 509 HOH LLL O   1 ? 
HETATM 6003 O O   . HOH M 5 .   ? 31.667  10.116  -27.284 1.000 55.454  ? 510 HOH LLL O   1 ? 
HETATM 6004 O O   . HOH M 5 .   ? 6.193   6.121   14.385  1.000 52.313  ? 511 HOH LLL O   1 ? 
HETATM 6005 O O   . HOH M 5 .   ? 16.395  2.168   -2.961  1.000 40.383  ? 512 HOH LLL O   1 ? 
HETATM 6006 O O   . HOH M 5 .   ? 13.462  4.961   5.268   1.000 56.381  ? 513 HOH LLL O   1 ? 
HETATM 6007 O O   . HOH M 5 .   ? 14.279  -1.517  -4.021  1.000 46.932  ? 514 HOH LLL O   1 ? 
HETATM 6008 O O   . HOH M 5 .   ? 16.497  -0.129  -4.114  1.000 39.935  ? 515 HOH LLL O   1 ? 
HETATM 6009 O O   . HOH M 5 .   ? 32.908  -19.292 -6.957  1.000 44.182  ? 516 HOH LLL O   1 ? 
HETATM 6010 O O   . HOH M 5 .   ? 12.213  0.342   -3.137  1.000 51.348  ? 517 HOH LLL O   1 ? 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   CYS 1   139 139 CYS CYS AAA . n 
A 1 2   SER 2   140 140 SER SER AAA . n 
A 1 3   ALA 3   141 141 ALA ALA AAA . n 
A 1 4   PRO 4   142 142 PRO PRO AAA . n 
A 1 5   CYS 5   143 143 CYS CYS AAA . n 
A 1 6   PRO 6   144 144 PRO PRO AAA . n 
A 1 7   GLN 7   145 145 GLN GLN AAA . n 
A 1 8   ASP 8   146 146 ASP ASP AAA . n 
A 1 9   TRP 9   147 147 TRP TRP AAA . n 
A 1 10  ILE 10  148 148 ILE ILE AAA . n 
A 1 11  TRP 11  149 149 TRP TRP AAA . n 
A 1 12  HIS 12  150 150 HIS HIS AAA . n 
A 1 13  GLY 13  151 151 GLY GLY AAA . n 
A 1 14  GLU 14  152 152 GLU GLU AAA . n 
A 1 15  ASN 15  153 153 ASN ASN AAA . n 
A 1 16  CYS 16  154 154 CYS CYS AAA . n 
A 1 17  TYR 17  155 155 TYR TYR AAA . n 
A 1 18  LEU 18  156 156 LEU LEU AAA . n 
A 1 19  PHE 19  157 157 PHE PHE AAA . n 
A 1 20  SER 20  158 158 SER SER AAA . n 
A 1 21  SER 21  159 159 SER SER AAA . n 
A 1 22  GLY 22  160 160 GLY GLY AAA . n 
A 1 23  SER 23  161 161 SER SER AAA . n 
A 1 24  PHE 24  162 162 PHE PHE AAA . n 
A 1 25  ASN 25  163 163 ASN ASN AAA . n 
A 1 26  TRP 26  164 164 TRP TRP AAA . n 
A 1 27  GLU 27  165 165 GLU GLU AAA . n 
A 1 28  LYS 28  166 166 LYS LYS AAA . n 
A 1 29  SER 29  167 167 SER SER AAA . n 
A 1 30  GLN 30  168 168 GLN GLN AAA . n 
A 1 31  GLU 31  169 169 GLU GLU AAA . n 
A 1 32  LYS 32  170 170 LYS LYS AAA . n 
A 1 33  CYS 33  171 171 CYS CYS AAA . n 
A 1 34  LEU 34  172 172 LEU LEU AAA . n 
A 1 35  SER 35  173 173 SER SER AAA . n 
A 1 36  LEU 36  174 174 LEU LEU AAA . n 
A 1 37  ASP 37  175 175 ASP ASP AAA . n 
A 1 38  ALA 38  176 176 ALA ALA AAA . n 
A 1 39  LYS 39  177 177 LYS LYS AAA . n 
A 1 40  LEU 40  178 178 LEU LEU AAA . n 
A 1 41  LEU 41  179 179 LEU LEU AAA . n 
A 1 42  LYS 42  180 180 LYS LYS AAA . n 
A 1 43  ILE 43  181 181 ILE ILE AAA . n 
A 1 44  ASN 44  182 182 ASN ASN AAA . n 
A 1 45  SER 45  183 183 SER SER AAA . n 
A 1 46  THR 46  184 184 THR THR AAA . n 
A 1 47  ALA 47  185 185 ALA ALA AAA . n 
A 1 48  ASP 48  186 186 ASP ASP AAA . n 
A 1 49  LEU 49  187 187 LEU LEU AAA . n 
A 1 50  ASP 50  188 188 ASP ASP AAA . n 
A 1 51  PHE 51  189 189 PHE PHE AAA . n 
A 1 52  ILE 52  190 190 ILE ILE AAA . n 
A 1 53  GLN 53  191 191 GLN GLN AAA . n 
A 1 54  GLN 54  192 192 GLN GLN AAA . n 
A 1 55  ALA 55  193 193 ALA ALA AAA . n 
A 1 56  ILE 56  194 194 ILE ILE AAA . n 
A 1 57  SER 57  195 195 SER SER AAA . n 
A 1 58  TYR 58  196 196 TYR TYR AAA . n 
A 1 59  SER 59  197 197 SER SER AAA . n 
A 1 60  SER 60  198 198 SER SER AAA . n 
A 1 61  PHE 61  199 199 PHE PHE AAA . n 
A 1 62  PRO 62  200 200 PRO PRO AAA . n 
A 1 63  PHE 63  201 201 PHE PHE AAA . n 
A 1 64  TRP 64  202 202 TRP TRP AAA . n 
A 1 65  MET 65  203 203 MET MET AAA . n 
A 1 66  GLY 66  204 204 GLY GLY AAA . n 
A 1 67  LEU 67  205 205 LEU LEU AAA . n 
A 1 68  SER 68  206 206 SER SER AAA . n 
A 1 69  ARG 69  207 207 ARG ARG AAA . n 
A 1 70  ARG 70  208 208 ARG ARG AAA . n 
A 1 71  ASN 71  209 209 ASN ASN AAA . n 
A 1 72  PRO 72  210 210 PRO PRO AAA . n 
A 1 73  SER 73  211 211 SER SER AAA . n 
A 1 74  TYR 74  212 212 TYR TYR AAA . n 
A 1 75  PRO 75  213 213 PRO PRO AAA . n 
A 1 76  TRP 76  214 214 TRP TRP AAA . n 
A 1 77  LEU 77  215 215 LEU LEU AAA . n 
A 1 78  TRP 78  216 216 TRP TRP AAA . n 
A 1 79  GLU 79  217 217 GLU GLU AAA . n 
A 1 80  ASP 80  218 218 ASP ASP AAA . n 
A 1 81  GLY 81  219 219 GLY GLY AAA . n 
A 1 82  SER 82  220 220 SER SER AAA . n 
A 1 83  PRO 83  221 221 PRO PRO AAA . n 
A 1 84  LEU 84  222 222 LEU LEU AAA . n 
A 1 85  MET 85  223 223 MET MET AAA . n 
A 1 86  PRO 86  224 224 PRO PRO AAA . n 
A 1 87  HIS 87  225 225 HIS HIS AAA . n 
A 1 88  LEU 88  226 226 LEU LEU AAA . n 
A 1 89  PHE 89  227 227 PHE PHE AAA . n 
A 1 90  ARG 90  228 228 ARG ARG AAA . n 
A 1 91  VAL 91  229 229 VAL VAL AAA . n 
A 1 92  ARG 92  230 230 ARG ARG AAA . n 
A 1 93  GLY 93  231 231 GLY GLY AAA . n 
A 1 94  ALA 94  232 232 ALA ALA AAA . n 
A 1 95  VAL 95  233 233 VAL VAL AAA . n 
A 1 96  SER 96  234 234 SER SER AAA . n 
A 1 97  GLN 97  235 235 GLN GLN AAA . n 
A 1 98  THR 98  236 236 THR THR AAA . n 
A 1 99  TYR 99  237 237 TYR TYR AAA . n 
A 1 100 PRO 100 238 238 PRO PRO AAA . n 
A 1 101 SER 101 239 239 SER SER AAA . n 
A 1 102 GLY 102 240 240 GLY GLY AAA . n 
A 1 103 THR 103 241 241 THR THR AAA . n 
A 1 104 CYS 104 242 242 CYS CYS AAA . n 
A 1 105 ALA 105 243 243 ALA ALA AAA . n 
A 1 106 TYR 106 244 244 TYR TYR AAA . n 
A 1 107 ILE 107 245 245 ILE ILE AAA . n 
A 1 108 GLN 108 246 246 GLN GLN AAA . n 
A 1 109 ARG 109 247 247 ARG ARG AAA . n 
A 1 110 GLY 110 248 248 GLY GLY AAA . n 
A 1 111 ALA 111 249 249 ALA ALA AAA . n 
A 1 112 VAL 112 250 250 VAL VAL AAA . n 
A 1 113 TYR 113 251 251 TYR TYR AAA . n 
A 1 114 ALA 114 252 252 ALA ALA AAA . n 
A 1 115 GLU 115 253 253 GLU GLU AAA . n 
A 1 116 ASN 116 254 254 ASN ASN AAA . n 
A 1 117 CYS 117 255 255 CYS CYS AAA . n 
A 1 118 ILE 118 256 256 ILE ILE AAA . n 
A 1 119 LEU 119 257 257 LEU LEU AAA . n 
A 1 120 ALA 120 258 258 ALA ALA AAA . n 
A 1 121 ALA 121 259 259 ALA ALA AAA . n 
A 1 122 PHE 122 260 260 PHE PHE AAA . n 
A 1 123 SER 123 261 261 SER SER AAA . n 
A 1 124 ILE 124 262 262 ILE ILE AAA . n 
A 1 125 CYS 125 263 263 CYS CYS AAA . n 
A 1 126 GLN 126 264 264 GLN GLN AAA . n 
A 1 127 LYS 127 265 265 LYS LYS AAA . n 
A 1 128 LYS 128 266 266 LYS LYS AAA . n 
A 1 129 ALA 129 267 267 ALA ALA AAA . n 
A 1 130 ASN 130 268 268 ASN ASN AAA . n 
A 1 131 LEU 131 269 269 LEU LEU AAA . n 
A 1 132 ARG 132 270 270 ARG ARG AAA . n 
B 1 1   CYS 1   140 140 CYS CYS BBB . n 
B 1 2   SER 2   141 141 SER SER BBB . n 
B 1 3   ALA 3   142 142 ALA ALA BBB . n 
B 1 4   PRO 4   143 143 PRO PRO BBB . n 
B 1 5   CYS 5   144 144 CYS CYS BBB . n 
B 1 6   PRO 6   145 145 PRO PRO BBB . n 
B 1 7   GLN 7   146 146 GLN GLN BBB . n 
B 1 8   ASP 8   147 147 ASP ASP BBB . n 
B 1 9   TRP 9   148 148 TRP TRP BBB . n 
B 1 10  ILE 10  149 149 ILE ILE BBB . n 
B 1 11  TRP 11  150 150 TRP TRP BBB . n 
B 1 12  HIS 12  151 151 HIS HIS BBB . n 
B 1 13  GLY 13  152 152 GLY GLY BBB . n 
B 1 14  GLU 14  153 153 GLU GLU BBB . n 
B 1 15  ASN 15  154 154 ASN ASN BBB . n 
B 1 16  CYS 16  155 155 CYS CYS BBB . n 
B 1 17  TYR 17  156 156 TYR TYR BBB . n 
B 1 18  LEU 18  157 157 LEU LEU BBB . n 
B 1 19  PHE 19  158 158 PHE PHE BBB . n 
B 1 20  SER 20  159 159 SER SER BBB . n 
B 1 21  SER 21  160 160 SER SER BBB . n 
B 1 22  GLY 22  161 161 GLY GLY BBB . n 
B 1 23  SER 23  162 162 SER SER BBB . n 
B 1 24  PHE 24  163 163 PHE PHE BBB . n 
B 1 25  ASN 25  164 164 ASN ASN BBB . n 
B 1 26  TRP 26  165 165 TRP TRP BBB . n 
B 1 27  GLU 27  166 166 GLU GLU BBB . n 
B 1 28  LYS 28  167 167 LYS LYS BBB . n 
B 1 29  SER 29  168 168 SER SER BBB . n 
B 1 30  GLN 30  169 169 GLN GLN BBB . n 
B 1 31  GLU 31  170 170 GLU GLU BBB . n 
B 1 32  LYS 32  171 171 LYS LYS BBB . n 
B 1 33  CYS 33  172 172 CYS CYS BBB . n 
B 1 34  LEU 34  173 173 LEU LEU BBB . n 
B 1 35  SER 35  174 174 SER SER BBB . n 
B 1 36  LEU 36  175 175 LEU LEU BBB . n 
B 1 37  ASP 37  176 176 ASP ASP BBB . n 
B 1 38  ALA 38  177 177 ALA ALA BBB . n 
B 1 39  LYS 39  178 178 LYS LYS BBB . n 
B 1 40  LEU 40  179 179 LEU LEU BBB . n 
B 1 41  LEU 41  180 180 LEU LEU BBB . n 
B 1 42  LYS 42  181 181 LYS LYS BBB . n 
B 1 43  ILE 43  182 182 ILE ILE BBB . n 
B 1 44  ASN 44  183 183 ASN ASN BBB . n 
B 1 45  SER 45  184 184 SER SER BBB . n 
B 1 46  THR 46  185 185 THR THR BBB . n 
B 1 47  ALA 47  186 186 ALA ALA BBB . n 
B 1 48  ASP 48  187 187 ASP ASP BBB . n 
B 1 49  LEU 49  188 188 LEU LEU BBB . n 
B 1 50  ASP 50  189 189 ASP ASP BBB . n 
B 1 51  PHE 51  190 190 PHE PHE BBB . n 
B 1 52  ILE 52  191 191 ILE ILE BBB . n 
B 1 53  GLN 53  192 192 GLN GLN BBB . n 
B 1 54  GLN 54  193 193 GLN GLN BBB . n 
B 1 55  ALA 55  194 194 ALA ALA BBB . n 
B 1 56  ILE 56  195 195 ILE ILE BBB . n 
B 1 57  SER 57  196 196 SER SER BBB . n 
B 1 58  TYR 58  197 197 TYR TYR BBB . n 
B 1 59  SER 59  198 198 SER SER BBB . n 
B 1 60  SER 60  199 199 SER SER BBB . n 
B 1 61  PHE 61  200 200 PHE PHE BBB . n 
B 1 62  PRO 62  201 201 PRO PRO BBB . n 
B 1 63  PHE 63  202 202 PHE PHE BBB . n 
B 1 64  TRP 64  203 203 TRP TRP BBB . n 
B 1 65  MET 65  204 204 MET MET BBB . n 
B 1 66  GLY 66  205 205 GLY GLY BBB . n 
B 1 67  LEU 67  206 206 LEU LEU BBB . n 
B 1 68  SER 68  207 207 SER SER BBB . n 
B 1 69  ARG 69  208 208 ARG ARG BBB . n 
B 1 70  ARG 70  209 209 ARG ARG BBB . n 
B 1 71  ASN 71  210 210 ASN ASN BBB . n 
B 1 72  PRO 72  211 211 PRO PRO BBB . n 
B 1 73  SER 73  212 212 SER SER BBB . n 
B 1 74  TYR 74  213 213 TYR TYR BBB . n 
B 1 75  PRO 75  214 214 PRO PRO BBB . n 
B 1 76  TRP 76  215 215 TRP TRP BBB . n 
B 1 77  LEU 77  216 216 LEU LEU BBB . n 
B 1 78  TRP 78  217 217 TRP TRP BBB . n 
B 1 79  GLU 79  218 218 GLU GLU BBB . n 
B 1 80  ASP 80  219 219 ASP ASP BBB . n 
B 1 81  GLY 81  220 220 GLY GLY BBB . n 
B 1 82  SER 82  221 221 SER SER BBB . n 
B 1 83  PRO 83  222 222 PRO PRO BBB . n 
B 1 84  LEU 84  223 223 LEU LEU BBB . n 
B 1 85  MET 85  224 224 MET MET BBB . n 
B 1 86  PRO 86  225 225 PRO PRO BBB . n 
B 1 87  HIS 87  226 226 HIS HIS BBB . n 
B 1 88  LEU 88  227 227 LEU LEU BBB . n 
B 1 89  PHE 89  228 228 PHE PHE BBB . n 
B 1 90  ARG 90  229 229 ARG ARG BBB . n 
B 1 91  VAL 91  230 230 VAL VAL BBB . n 
B 1 92  ARG 92  231 231 ARG ARG BBB . n 
B 1 93  GLY 93  232 232 GLY GLY BBB . n 
B 1 94  ALA 94  233 233 ALA ALA BBB . n 
B 1 95  VAL 95  234 234 VAL VAL BBB . n 
B 1 96  SER 96  235 235 SER SER BBB . n 
B 1 97  GLN 97  236 236 GLN GLN BBB . n 
B 1 98  THR 98  237 237 THR THR BBB . n 
B 1 99  TYR 99  238 238 TYR TYR BBB . n 
B 1 100 PRO 100 239 239 PRO PRO BBB . n 
B 1 101 SER 101 240 240 SER SER BBB . n 
B 1 102 GLY 102 241 241 GLY GLY BBB . n 
B 1 103 THR 103 242 242 THR THR BBB . n 
B 1 104 CYS 104 243 243 CYS CYS BBB . n 
B 1 105 ALA 105 244 244 ALA ALA BBB . n 
B 1 106 TYR 106 245 245 TYR TYR BBB . n 
B 1 107 ILE 107 246 246 ILE ILE BBB . n 
B 1 108 GLN 108 247 247 GLN GLN BBB . n 
B 1 109 ARG 109 248 248 ARG ARG BBB . n 
B 1 110 GLY 110 249 249 GLY GLY BBB . n 
B 1 111 ALA 111 250 250 ALA ALA BBB . n 
B 1 112 VAL 112 251 251 VAL VAL BBB . n 
B 1 113 TYR 113 252 252 TYR TYR BBB . n 
B 1 114 ALA 114 253 253 ALA ALA BBB . n 
B 1 115 GLU 115 254 254 GLU GLU BBB . n 
B 1 116 ASN 116 255 255 ASN ASN BBB . n 
B 1 117 CYS 117 256 256 CYS CYS BBB . n 
B 1 118 ILE 118 257 257 ILE ILE BBB . n 
B 1 119 LEU 119 258 258 LEU LEU BBB . n 
B 1 120 ALA 120 259 259 ALA ALA BBB . n 
B 1 121 ALA 121 260 260 ALA ALA BBB . n 
B 1 122 PHE 122 261 261 PHE PHE BBB . n 
B 1 123 SER 123 262 262 SER SER BBB . n 
B 1 124 ILE 124 263 263 ILE ILE BBB . n 
B 1 125 CYS 125 264 264 CYS CYS BBB . n 
B 1 126 GLN 126 265 265 GLN GLN BBB . n 
B 1 127 LYS 127 266 266 LYS LYS BBB . n 
B 1 128 LYS 128 267 267 LYS LYS BBB . n 
B 1 129 ALA 129 268 268 ALA ALA BBB . n 
B 1 130 ASN 130 269 269 ASN ASN BBB . n 
B 1 131 LEU 131 270 270 LEU LEU BBB . n 
B 1 132 ARG 132 271 ?   ?   ?   BBB . n 
C 2 1   GLN 1   1   1   GLN GLN HHH . n 
C 2 2   VAL 2   2   2   VAL VAL HHH . n 
C 2 3   GLN 3   3   3   GLN GLN HHH . n 
C 2 4   LEU 4   4   4   LEU LEU HHH . n 
C 2 5   VAL 5   5   5   VAL VAL HHH . n 
C 2 6   GLN 6   6   6   GLN GLN HHH . n 
C 2 7   SER 7   7   7   SER SER HHH . n 
C 2 8   GLY 8   8   8   GLY GLY HHH . n 
C 2 9   ALA 9   9   9   ALA ALA HHH . n 
C 2 10  GLU 10  10  10  GLU GLU HHH . n 
C 2 11  VAL 11  11  11  VAL VAL HHH . n 
C 2 12  LYS 12  12  12  LYS LYS HHH . n 
C 2 13  LYS 13  13  13  LYS LYS HHH . n 
C 2 14  PRO 14  14  14  PRO PRO HHH . n 
C 2 15  GLY 15  15  15  GLY GLY HHH . n 
C 2 16  ALA 16  16  16  ALA ALA HHH . n 
C 2 17  SER 17  17  17  SER SER HHH . n 
C 2 18  VAL 18  18  18  VAL VAL HHH . n 
C 2 19  LYS 19  19  19  LYS LYS HHH . n 
C 2 20  VAL 20  20  20  VAL VAL HHH . n 
C 2 21  SER 21  21  21  SER SER HHH . n 
C 2 22  CYS 22  22  22  CYS CYS HHH . n 
C 2 23  LYS 23  23  23  LYS LYS HHH . n 
C 2 24  VAL 24  24  24  VAL VAL HHH . n 
C 2 25  SER 25  25  25  SER SER HHH . n 
C 2 26  GLY 26  26  26  GLY GLY HHH . n 
C 2 27  TYR 27  27  27  TYR TYR HHH . n 
C 2 28  THR 28  28  28  THR THR HHH . n 
C 2 29  LEU 29  29  29  LEU LEU HHH . n 
C 2 30  THR 30  30  30  THR THR HHH . n 
C 2 31  GLU 31  31  31  GLU GLU HHH . n 
C 2 32  LEU 32  32  32  LEU LEU HHH . n 
C 2 33  SER 33  33  33  SER SER HHH . n 
C 2 34  MET 34  34  34  MET MET HHH . n 
C 2 35  HIS 35  35  35  HIS HIS HHH . n 
C 2 36  TRP 36  36  36  TRP TRP HHH . n 
C 2 37  VAL 37  37  37  VAL VAL HHH . n 
C 2 38  ARG 38  38  38  ARG ARG HHH . n 
C 2 39  GLN 39  39  39  GLN GLN HHH . n 
C 2 40  ALA 40  40  40  ALA ALA HHH . n 
C 2 41  PRO 41  41  41  PRO PRO HHH . n 
C 2 42  GLY 42  42  42  GLY GLY HHH . n 
C 2 43  LYS 43  43  43  LYS LYS HHH . n 
C 2 44  GLY 44  44  44  GLY GLY HHH . n 
C 2 45  LEU 45  45  45  LEU LEU HHH . n 
C 2 46  GLU 46  46  46  GLU GLU HHH . n 
C 2 47  TRP 47  47  47  TRP TRP HHH . n 
C 2 48  MET 48  48  48  MET MET HHH . n 
C 2 49  GLY 49  49  49  GLY GLY HHH . n 
C 2 50  GLY 50  50  50  GLY GLY HHH . n 
C 2 51  PHE 51  51  51  PHE PHE HHH . n 
C 2 52  ASP 52  52  52  ASP ASP HHH . n 
C 2 53  PRO 53  53  53  PRO PRO HHH . n 
C 2 54  GLU 54  54  54  GLU GLU HHH . n 
C 2 55  ASP 55  55  55  ASP ASP HHH . n 
C 2 56  PHE 56  56  56  PHE PHE HHH . n 
C 2 57  LYS 57  57  57  LYS LYS HHH . n 
C 2 58  TYR 58  58  58  TYR TYR HHH . n 
C 2 59  HIS 59  59  59  HIS HIS HHH . n 
C 2 60  THR 60  60  60  THR THR HHH . n 
C 2 61  HIS 61  61  61  HIS HIS HHH . n 
C 2 62  GLN 62  62  62  GLN GLN HHH . n 
C 2 63  LYS 63  63  63  LYS LYS HHH . n 
C 2 64  PHE 64  64  64  PHE PHE HHH . n 
C 2 65  GLN 65  65  65  GLN GLN HHH . n 
C 2 66  GLY 66  66  66  GLY GLY HHH . n 
C 2 67  ARG 67  67  67  ARG ARG HHH . n 
C 2 68  VAL 68  68  68  VAL VAL HHH . n 
C 2 69  THR 69  69  69  THR THR HHH . n 
C 2 70  MET 70  70  70  MET MET HHH . n 
C 2 71  THR 71  71  71  THR THR HHH . n 
C 2 72  GLU 72  72  72  GLU GLU HHH . n 
C 2 73  ASP 73  73  73  ASP ASP HHH . n 
C 2 74  THR 74  74  74  THR THR HHH . n 
C 2 75  SER 75  75  75  SER SER HHH . n 
C 2 76  THR 76  76  76  THR THR HHH . n 
C 2 77  ASP 77  77  77  ASP ASP HHH . n 
C 2 78  THR 78  78  78  THR THR HHH . n 
C 2 79  ALA 79  79  79  ALA ALA HHH . n 
C 2 80  TYR 80  80  80  TYR TYR HHH . n 
C 2 81  MET 81  81  81  MET MET HHH . n 
C 2 82  GLU 82  82  82  GLU GLU HHH . n 
C 2 83  LEU 83  83  83  LEU LEU HHH . n 
C 2 84  SER 84  84  84  SER SER HHH . n 
C 2 85  SER 85  85  85  SER SER HHH . n 
C 2 86  LEU 86  86  86  LEU LEU HHH . n 
C 2 87  ARG 87  87  87  ARG ARG HHH . n 
C 2 88  SER 88  88  88  SER SER HHH . n 
C 2 89  GLU 89  89  89  GLU GLU HHH . n 
C 2 90  ASP 90  90  90  ASP ASP HHH . n 
C 2 91  THR 91  91  91  THR THR HHH . n 
C 2 92  ALA 92  92  92  ALA ALA HHH . n 
C 2 93  VAL 93  93  93  VAL VAL HHH . n 
C 2 94  TYR 94  94  94  TYR TYR HHH . n 
C 2 95  TYR 95  95  95  TYR TYR HHH . n 
C 2 96  CYS 96  96  96  CYS CYS HHH . n 
C 2 97  ALA 97  97  97  ALA ALA HHH . n 
C 2 98  LEU 98  98  98  LEU LEU HHH . n 
C 2 99  VAL 99  99  99  VAL VAL HHH . n 
C 2 100 TRP 100 100 100 TRP TRP HHH . n 
C 2 101 GLY 101 101 101 GLY GLY HHH . n 
C 2 102 THR 102 102 102 THR THR HHH . n 
C 2 103 GLN 103 103 103 GLN GLN HHH . n 
C 2 104 GLY 104 104 104 GLY GLY HHH . n 
C 2 105 LYS 105 105 105 LYS LYS HHH . n 
C 2 106 GLY 106 106 106 GLY GLY HHH . n 
C 2 107 VAL 107 107 107 VAL VAL HHH . n 
C 2 108 ARG 108 108 108 ARG ARG HHH . n 
C 2 109 GLY 109 109 109 GLY GLY HHH . n 
C 2 110 TRP 110 110 110 TRP TRP HHH . n 
C 2 111 ASP 111 111 111 ASP ASP HHH . n 
C 2 112 TYR 112 112 112 TYR TYR HHH . n 
C 2 113 TYR 113 113 113 TYR TYR HHH . n 
C 2 114 TYR 114 114 114 TYR TYR HHH . n 
C 2 115 GLY 115 115 115 GLY GLY HHH . n 
C 2 116 MET 116 116 116 MET MET HHH . n 
C 2 117 ASP 117 117 117 ASP ASP HHH . n 
C 2 118 VAL 118 118 118 VAL VAL HHH . n 
C 2 119 TRP 119 119 119 TRP TRP HHH . n 
C 2 120 GLY 120 120 120 GLY GLY HHH . n 
C 2 121 GLN 121 121 121 GLN GLN HHH . n 
C 2 122 GLY 122 122 122 GLY GLY HHH . n 
C 2 123 THR 123 123 123 THR THR HHH . n 
C 2 124 THR 124 124 124 THR THR HHH . n 
C 2 125 VAL 125 125 125 VAL VAL HHH . n 
C 2 126 THR 126 126 126 THR THR HHH . n 
C 2 127 VAL 127 127 127 VAL VAL HHH . n 
C 2 128 SER 128 128 128 SER SER HHH . n 
C 2 129 SER 129 129 129 SER SER HHH . n 
C 2 130 ALA 130 130 130 ALA ALA HHH . n 
C 2 131 SER 131 131 131 SER SER HHH . n 
C 2 132 THR 132 132 132 THR THR HHH . n 
C 2 133 LYS 133 133 133 LYS LYS HHH . n 
C 2 134 GLY 134 134 134 GLY GLY HHH . n 
C 2 135 PRO 135 135 135 PRO PRO HHH . n 
C 2 136 SER 136 136 136 SER SER HHH . n 
C 2 137 VAL 137 137 137 VAL VAL HHH . n 
C 2 138 PHE 138 138 138 PHE PHE HHH . n 
C 2 139 PRO 139 139 139 PRO PRO HHH . n 
C 2 140 LEU 140 140 140 LEU LEU HHH . n 
C 2 141 ALA 141 141 141 ALA ALA HHH . n 
C 2 142 PRO 142 142 142 PRO PRO HHH . n 
C 2 143 SER 143 143 143 SER SER HHH . n 
C 2 144 SER 144 144 144 SER SER HHH . n 
C 2 145 UNK 145 145 ?   ?   ?   HHH . n 
C 2 146 UNK 146 146 ?   ?   ?   HHH . n 
C 2 147 UNK 147 147 ?   ?   ?   HHH . n 
C 2 148 UNK 148 148 ?   ?   ?   HHH . n 
C 2 149 UNK 149 149 ?   ?   ?   HHH . n 
C 2 150 GLY 150 150 150 GLY GLY HHH . n 
C 2 151 THR 151 151 151 THR THR HHH . n 
C 2 152 ALA 152 152 152 ALA ALA HHH . n 
C 2 153 ALA 153 153 153 ALA ALA HHH . n 
C 2 154 LEU 154 154 154 LEU LEU HHH . n 
C 2 155 GLY 155 155 155 GLY GLY HHH . n 
C 2 156 CYS 156 156 156 CYS CYS HHH . n 
C 2 157 LEU 157 157 157 LEU LEU HHH . n 
C 2 158 VAL 158 158 158 VAL VAL HHH . n 
C 2 159 LYS 159 159 159 LYS LYS HHH . n 
C 2 160 ASP 160 160 160 ASP ASP HHH . n 
C 2 161 TYR 161 161 161 TYR TYR HHH . n 
C 2 162 PHE 162 162 162 PHE PHE HHH . n 
C 2 163 PRO 163 163 163 PRO PRO HHH . n 
C 2 164 GLU 164 164 164 GLU GLU HHH . n 
C 2 165 PRO 165 165 165 PRO PRO HHH . n 
C 2 166 VAL 166 166 166 VAL VAL HHH . n 
C 2 167 THR 167 167 167 THR THR HHH . n 
C 2 168 VAL 168 168 168 VAL VAL HHH . n 
C 2 169 SER 169 169 169 SER SER HHH . n 
C 2 170 TRP 170 170 170 TRP TRP HHH . n 
C 2 171 ASN 171 171 171 ASN ASN HHH . n 
C 2 172 SER 172 172 172 SER SER HHH . n 
C 2 173 GLY 173 173 173 GLY GLY HHH . n 
C 2 174 ALA 174 174 174 ALA ALA HHH . n 
C 2 175 LEU 175 175 175 LEU LEU HHH . n 
C 2 176 THR 176 176 176 THR THR HHH . n 
C 2 177 SER 177 177 177 SER SER HHH . n 
C 2 178 GLY 178 178 178 GLY GLY HHH . n 
C 2 179 VAL 179 179 179 VAL VAL HHH . n 
C 2 180 HIS 180 180 180 HIS HIS HHH . n 
C 2 181 THR 181 181 181 THR THR HHH . n 
C 2 182 PHE 182 182 182 PHE PHE HHH . n 
C 2 183 PRO 183 183 183 PRO PRO HHH . n 
C 2 184 ALA 184 184 184 ALA ALA HHH . n 
C 2 185 VAL 185 185 185 VAL VAL HHH . n 
C 2 186 LEU 186 186 186 LEU LEU HHH . n 
C 2 187 GLN 187 187 187 GLN GLN HHH . n 
C 2 188 SER 188 188 188 SER SER HHH . n 
C 2 189 SER 189 189 189 SER SER HHH . n 
C 2 190 GLY 190 190 190 GLY GLY HHH . n 
C 2 191 LEU 191 191 191 LEU LEU HHH . n 
C 2 192 TYR 192 192 192 TYR TYR HHH . n 
C 2 193 SER 193 193 193 SER SER HHH . n 
C 2 194 LEU 194 194 194 LEU LEU HHH . n 
C 2 195 SER 195 195 195 SER SER HHH . n 
C 2 196 SER 196 196 196 SER SER HHH . n 
C 2 197 VAL 197 197 197 VAL VAL HHH . n 
C 2 198 VAL 198 198 198 VAL VAL HHH . n 
C 2 199 THR 199 199 199 THR THR HHH . n 
C 2 200 VAL 200 200 200 VAL VAL HHH . n 
C 2 201 PRO 201 201 201 PRO PRO HHH . n 
C 2 202 SER 202 202 202 SER SER HHH . n 
C 2 203 SER 203 203 203 SER SER HHH . n 
C 2 204 SER 204 204 204 SER SER HHH . n 
C 2 205 LEU 205 205 205 LEU LEU HHH . n 
C 2 206 GLY 206 206 206 GLY GLY HHH . n 
C 2 207 THR 207 207 207 THR THR HHH . n 
C 2 208 GLN 208 208 208 GLN GLN HHH . n 
C 2 209 THR 209 209 209 THR THR HHH . n 
C 2 210 TYR 210 210 210 TYR TYR HHH . n 
C 2 211 ILE 211 211 211 ILE ILE HHH . n 
C 2 212 CYS 212 212 212 CYS CYS HHH . n 
C 2 213 ASN 213 213 213 ASN ASN HHH . n 
C 2 214 VAL 214 214 214 VAL VAL HHH . n 
C 2 215 ASN 215 215 215 ASN ASN HHH . n 
C 2 216 HIS 216 216 216 HIS HIS HHH . n 
C 2 217 LYS 217 217 217 LYS LYS HHH . n 
C 2 218 PRO 218 218 218 PRO PRO HHH . n 
C 2 219 SER 219 219 219 SER SER HHH . n 
C 2 220 ASN 220 220 220 ASN ASN HHH . n 
C 2 221 THR 221 221 221 THR THR HHH . n 
C 2 222 LYS 222 222 222 LYS LYS HHH . n 
C 2 223 VAL 223 223 223 VAL VAL HHH . n 
C 2 224 ASP 224 224 224 ASP ASP HHH . n 
C 2 225 LYS 225 225 225 LYS LYS HHH . n 
C 2 226 ARG 226 226 226 ARG ARG HHH . n 
C 2 227 VAL 227 227 227 VAL VAL HHH . n 
C 2 228 GLU 228 228 228 GLU GLU HHH . n 
C 2 229 PRO 229 229 229 PRO PRO HHH . n 
C 2 230 LYS 230 230 230 LYS LYS HHH . n 
D 3 1   GLN 1   1   1   GLN GLN LLL . n 
D 3 2   SER 2   2   2   SER SER LLL . n 
D 3 3   VAL 3   3   3   VAL VAL LLL . n 
D 3 4   VAL 4   4   4   VAL VAL LLL . n 
D 3 5   THR 5   5   5   THR THR LLL . n 
D 3 6   GLN 6   6   6   GLN GLN LLL . n 
D 3 7   PRO 7   7   7   PRO PRO LLL . n 
D 3 8   PRO 8   8   8   PRO PRO LLL . n 
D 3 9   SER 9   9   9   SER SER LLL . n 
D 3 10  VAL 10  10  10  VAL VAL LLL . n 
D 3 11  SER 11  11  11  SER SER LLL . n 
D 3 12  GLY 12  12  12  GLY GLY LLL . n 
D 3 13  ALA 13  13  13  ALA ALA LLL . n 
D 3 14  PRO 14  14  14  PRO PRO LLL . n 
D 3 15  GLY 15  15  15  GLY GLY LLL . n 
D 3 16  GLN 16  16  16  GLN GLN LLL . n 
D 3 17  ARG 17  17  17  ARG ARG LLL . n 
D 3 18  VAL 18  18  18  VAL VAL LLL . n 
D 3 19  THR 19  19  19  THR THR LLL . n 
D 3 20  ILE 20  20  20  ILE ILE LLL . n 
D 3 21  SER 21  21  21  SER SER LLL . n 
D 3 22  CYS 22  22  22  CYS CYS LLL . n 
D 3 23  THR 23  23  23  THR THR LLL . n 
D 3 24  GLY 24  24  24  GLY GLY LLL . n 
D 3 25  SER 25  25  25  SER SER LLL . n 
D 3 26  SER 26  26  26  SER SER LLL . n 
D 3 27  SER 27  27  27  SER SER LLL . n 
D 3 28  ASN 28  28  28  ASN ASN LLL . n 
D 3 29  ILE 29  29  29  ILE ILE LLL . n 
D 3 30  GLY 30  30  30  GLY GLY LLL . n 
D 3 31  ALA 31  31  31  ALA ALA LLL . n 
D 3 32  GLY 32  32  32  GLY GLY LLL . n 
D 3 33  TYR 33  33  33  TYR TYR LLL . n 
D 3 34  ASP 34  34  34  ASP ASP LLL . n 
D 3 35  VAL 35  35  35  VAL VAL LLL . n 
D 3 36  HIS 36  36  36  HIS HIS LLL . n 
D 3 37  TRP 37  37  37  TRP TRP LLL . n 
D 3 38  TYR 38  38  38  TYR TYR LLL . n 
D 3 39  GLN 39  39  39  GLN GLN LLL . n 
D 3 40  GLN 40  40  40  GLN GLN LLL . n 
D 3 41  LEU 41  41  41  LEU LEU LLL . n 
D 3 42  PRO 42  42  42  PRO PRO LLL . n 
D 3 43  GLY 43  43  43  GLY GLY LLL . n 
D 3 44  THR 44  44  44  THR THR LLL . n 
D 3 45  ALA 45  45  45  ALA ALA LLL . n 
D 3 46  PRO 46  46  46  PRO PRO LLL . n 
D 3 47  LYS 47  47  47  LYS LYS LLL . n 
D 3 48  LEU 48  48  48  LEU LEU LLL . n 
D 3 49  LEU 49  49  49  LEU LEU LLL . n 
D 3 50  ILE 50  50  50  ILE ILE LLL . n 
D 3 51  TYR 51  51  51  TYR TYR LLL . n 
D 3 52  GLY 52  52  52  GLY GLY LLL . n 
D 3 53  ASN 53  53  53  ASN ASN LLL . n 
D 3 54  SER 54  54  54  SER SER LLL . n 
D 3 55  ASN 55  55  55  ASN ASN LLL . n 
D 3 56  ARG 56  56  56  ARG ARG LLL . n 
D 3 57  PRO 57  57  57  PRO PRO LLL . n 
D 3 58  SER 58  58  58  SER SER LLL . n 
D 3 59  GLY 59  59  59  GLY GLY LLL . n 
D 3 60  VAL 60  60  60  VAL VAL LLL . n 
D 3 61  PRO 61  61  61  PRO PRO LLL . n 
D 3 62  ASP 62  62  62  ASP ASP LLL . n 
D 3 63  ARG 63  63  63  ARG ARG LLL . n 
D 3 64  PHE 64  64  64  PHE PHE LLL . n 
D 3 65  SER 65  65  65  SER SER LLL . n 
D 3 66  GLY 66  66  66  GLY GLY LLL . n 
D 3 67  SER 67  67  67  SER SER LLL . n 
D 3 68  LYS 68  68  68  LYS LYS LLL . n 
D 3 69  SER 69  69  69  SER SER LLL . n 
D 3 70  GLY 70  70  70  GLY GLY LLL . n 
D 3 71  THR 71  71  71  THR THR LLL . n 
D 3 72  SER 72  72  72  SER SER LLL . n 
D 3 73  ALA 73  73  73  ALA ALA LLL . n 
D 3 74  SER 74  74  74  SER SER LLL . n 
D 3 75  LEU 75  75  75  LEU LEU LLL . n 
D 3 76  ALA 76  76  76  ALA ALA LLL . n 
D 3 77  ILE 77  77  77  ILE ILE LLL . n 
D 3 78  THR 78  78  78  THR THR LLL . n 
D 3 79  GLY 79  79  79  GLY GLY LLL . n 
D 3 80  LEU 80  80  80  LEU LEU LLL . n 
D 3 81  GLN 81  81  81  GLN GLN LLL . n 
D 3 82  ALA 82  82  82  ALA ALA LLL . n 
D 3 83  GLU 83  83  83  GLU GLU LLL . n 
D 3 84  ASP 84  84  84  ASP ASP LLL . n 
D 3 85  GLU 85  85  85  GLU GLU LLL . n 
D 3 86  ALA 86  86  86  ALA ALA LLL . n 
D 3 87  ASP 87  87  87  ASP ASP LLL . n 
D 3 88  TYR 88  88  88  TYR TYR LLL . n 
D 3 89  TYR 89  89  89  TYR TYR LLL . n 
D 3 90  CYS 90  90  90  CYS CYS LLL . n 
D 3 91  GLN 91  91  91  GLN GLN LLL . n 
D 3 92  SER 92  92  92  SER SER LLL . n 
D 3 93  TYR 93  93  93  TYR TYR LLL . n 
D 3 94  ASP 94  94  94  ASP ASP LLL . n 
D 3 95  SER 95  95  95  SER SER LLL . n 
D 3 96  SER 96  96  96  SER SER LLL . n 
D 3 97  LEU 97  97  97  LEU LEU LLL . n 
D 3 98  SER 98  98  98  SER SER LLL . n 
D 3 99  GLY 99  99  99  GLY GLY LLL . n 
D 3 100 TRP 100 100 100 TRP TRP LLL . n 
D 3 101 VAL 101 101 101 VAL VAL LLL . n 
D 3 102 PHE 102 102 102 PHE PHE LLL . n 
D 3 103 GLY 103 103 103 GLY GLY LLL . n 
D 3 104 GLY 104 104 104 GLY GLY LLL . n 
D 3 105 GLY 105 105 105 GLY GLY LLL . n 
D 3 106 THR 106 106 106 THR THR LLL . n 
D 3 107 LYS 107 107 107 LYS LYS LLL . n 
D 3 108 LEU 108 108 108 LEU LEU LLL . n 
D 3 109 THR 109 109 109 THR THR LLL . n 
D 3 110 VAL 110 110 110 VAL VAL LLL . n 
D 3 111 LEU 111 111 111 LEU LEU LLL . n 
D 3 112 GLY 112 112 112 GLY GLY LLL . n 
D 3 113 GLN 113 113 113 GLN GLN LLL . n 
D 3 114 PRO 114 114 114 PRO PRO LLL . n 
D 3 115 LYS 115 115 115 LYS LYS LLL . n 
D 3 116 ALA 116 116 116 ALA ALA LLL . n 
D 3 117 ALA 117 117 117 ALA ALA LLL . n 
D 3 118 PRO 118 118 118 PRO PRO LLL . n 
D 3 119 SER 119 119 119 SER SER LLL . n 
D 3 120 VAL 120 120 120 VAL VAL LLL . n 
D 3 121 THR 121 121 121 THR THR LLL . n 
D 3 122 LEU 122 122 122 LEU LEU LLL . n 
D 3 123 PHE 123 123 123 PHE PHE LLL . n 
D 3 124 PRO 124 124 124 PRO PRO LLL . n 
D 3 125 PRO 125 125 125 PRO PRO LLL . n 
D 3 126 SER 126 126 126 SER SER LLL . n 
D 3 127 SER 127 127 127 SER SER LLL . n 
D 3 128 GLU 128 128 128 GLU GLU LLL . n 
D 3 129 GLU 129 129 129 GLU GLU LLL . n 
D 3 130 LEU 130 130 130 LEU LEU LLL . n 
D 3 131 GLN 131 131 131 GLN GLN LLL . n 
D 3 132 ALA 132 132 132 ALA ALA LLL . n 
D 3 133 ASN 133 133 133 ASN ASN LLL . n 
D 3 134 LYS 134 134 134 LYS LYS LLL . n 
D 3 135 ALA 135 135 135 ALA ALA LLL . n 
D 3 136 THR 136 136 136 THR THR LLL . n 
D 3 137 LEU 137 137 137 LEU LEU LLL . n 
D 3 138 VAL 138 138 138 VAL VAL LLL . n 
D 3 139 CYS 139 139 139 CYS CYS LLL . n 
D 3 140 LEU 140 140 140 LEU LEU LLL . n 
D 3 141 ILE 141 141 141 ILE ILE LLL . n 
D 3 142 SER 142 142 142 SER SER LLL . n 
D 3 143 ASP 143 143 143 ASP ASP LLL . n 
D 3 144 PHE 144 144 144 PHE PHE LLL . n 
D 3 145 TYR 145 145 145 TYR TYR LLL . n 
D 3 146 PRO 146 146 146 PRO PRO LLL . n 
D 3 147 GLY 147 147 147 GLY GLY LLL . n 
D 3 148 ALA 148 148 148 ALA ALA LLL . n 
D 3 149 VAL 149 149 149 VAL VAL LLL . n 
D 3 150 THR 150 150 150 THR THR LLL . n 
D 3 151 VAL 151 151 151 VAL VAL LLL . n 
D 3 152 ALA 152 152 152 ALA ALA LLL . n 
D 3 153 TRP 153 153 153 TRP TRP LLL . n 
D 3 154 LYS 154 154 154 LYS LYS LLL . n 
D 3 155 ALA 155 155 155 ALA ALA LLL . n 
D 3 156 ASP 156 156 156 ASP ASP LLL . n 
D 3 157 SER 157 157 157 SER SER LLL . n 
D 3 158 SER 158 158 158 SER SER LLL . n 
D 3 159 PRO 159 159 159 PRO PRO LLL . n 
D 3 160 VAL 160 160 160 VAL VAL LLL . n 
D 3 161 LYS 161 161 161 LYS LYS LLL . n 
D 3 162 ALA 162 162 162 ALA ALA LLL . n 
D 3 163 GLY 163 163 163 GLY GLY LLL . n 
D 3 164 VAL 164 164 164 VAL VAL LLL . n 
D 3 165 GLU 165 165 165 GLU GLU LLL . n 
D 3 166 THR 166 166 166 THR THR LLL . n 
D 3 167 THR 167 167 167 THR THR LLL . n 
D 3 168 THR 168 168 168 THR THR LLL . n 
D 3 169 PRO 169 169 169 PRO PRO LLL . n 
D 3 170 SER 170 170 170 SER SER LLL . n 
D 3 171 LYS 171 171 171 LYS LYS LLL . n 
D 3 172 GLN 172 172 172 GLN GLN LLL . n 
D 3 173 SER 173 173 173 SER SER LLL . n 
D 3 174 ASN 174 174 174 ASN ASN LLL . n 
D 3 175 ASN 175 175 175 ASN ASN LLL . n 
D 3 176 LYS 176 176 176 LYS LYS LLL . n 
D 3 177 TYR 177 177 177 TYR TYR LLL . n 
D 3 178 ALA 178 178 178 ALA ALA LLL . n 
D 3 179 ALA 179 179 179 ALA ALA LLL . n 
D 3 180 SER 180 180 180 SER SER LLL . n 
D 3 181 SER 181 181 181 SER SER LLL . n 
D 3 182 TYR 182 182 182 TYR TYR LLL . n 
D 3 183 LEU 183 183 183 LEU LEU LLL . n 
D 3 184 SER 184 184 184 SER SER LLL . n 
D 3 185 LEU 185 185 185 LEU LEU LLL . n 
D 3 186 THR 186 186 186 THR THR LLL . n 
D 3 187 PRO 187 187 187 PRO PRO LLL . n 
D 3 188 GLU 188 188 188 GLU GLU LLL . n 
D 3 189 GLN 189 189 189 GLN GLN LLL . n 
D 3 190 TRP 190 190 190 TRP TRP LLL . n 
D 3 191 LYS 191 191 191 LYS LYS LLL . n 
D 3 192 SER 192 192 192 SER SER LLL . n 
D 3 193 HIS 193 193 193 HIS HIS LLL . n 
D 3 194 ARG 194 194 194 ARG ARG LLL . n 
D 3 195 SER 195 195 195 SER SER LLL . n 
D 3 196 TYR 196 196 196 TYR TYR LLL . n 
D 3 197 SER 197 197 197 SER SER LLL . n 
D 3 198 CYS 198 198 198 CYS CYS LLL . n 
D 3 199 GLN 199 199 199 GLN GLN LLL . n 
D 3 200 VAL 200 200 200 VAL VAL LLL . n 
D 3 201 THR 201 201 201 THR THR LLL . n 
D 3 202 HIS 202 202 202 HIS HIS LLL . n 
D 3 203 GLU 203 203 203 GLU GLU LLL . n 
D 3 204 GLY 204 204 204 GLY GLY LLL . n 
D 3 205 SER 205 205 205 SER SER LLL . n 
D 3 206 THR 206 206 206 THR THR LLL . n 
D 3 207 VAL 207 207 207 VAL VAL LLL . n 
D 3 208 GLU 208 208 208 GLU GLU LLL . n 
D 3 209 LYS 209 209 209 LYS LYS LLL . n 
D 3 210 THR 210 210 210 THR THR LLL . n 
D 3 211 VAL 211 211 211 VAL VAL LLL . n 
D 3 212 ALA 212 212 212 ALA ALA LLL . n 
D 3 213 PRO 213 213 213 PRO PRO LLL . n 
D 3 214 THR 214 214 214 THR THR LLL . n 
D 3 215 GLU 215 215 215 GLU GLU LLL . n 
D 3 216 CYS 216 216 216 CYS CYS LLL . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 4 GOL 1   301 1   GOL GOL AAA . 
F 4 GOL 1   301 2   GOL GOL BBB . 
G 4 GOL 1   302 4   GOL GOL BBB . 
H 4 GOL 1   301 5   GOL GOL LLL . 
I 4 GOL 1   302 8   GOL GOL LLL . 
J 5 HOH 1   401 106 HOH HOH AAA . 
J 5 HOH 2   402 317 HOH HOH AAA . 
J 5 HOH 3   403 512 HOH HOH AAA . 
J 5 HOH 4   404 230 HOH HOH AAA . 
J 5 HOH 5   405 171 HOH HOH AAA . 
J 5 HOH 6   406 511 HOH HOH AAA . 
J 5 HOH 7   407 310 HOH HOH AAA . 
J 5 HOH 8   408 334 HOH HOH AAA . 
J 5 HOH 9   409 266 HOH HOH AAA . 
J 5 HOH 10  410 189 HOH HOH AAA . 
J 5 HOH 11  411 39  HOH HOH AAA . 
J 5 HOH 12  412 455 HOH HOH AAA . 
J 5 HOH 13  413 302 HOH HOH AAA . 
J 5 HOH 14  414 519 HOH HOH AAA . 
J 5 HOH 15  415 341 HOH HOH AAA . 
J 5 HOH 16  416 447 HOH HOH AAA . 
J 5 HOH 17  417 24  HOH HOH AAA . 
J 5 HOH 18  418 165 HOH HOH AAA . 
J 5 HOH 19  419 200 HOH HOH AAA . 
J 5 HOH 20  420 144 HOH HOH AAA . 
J 5 HOH 21  421 181 HOH HOH AAA . 
J 5 HOH 22  422 18  HOH HOH AAA . 
J 5 HOH 23  423 71  HOH HOH AAA . 
J 5 HOH 24  424 50  HOH HOH AAA . 
J 5 HOH 25  425 515 HOH HOH AAA . 
J 5 HOH 26  426 108 HOH HOH AAA . 
J 5 HOH 27  427 282 HOH HOH AAA . 
J 5 HOH 28  428 231 HOH HOH AAA . 
J 5 HOH 29  429 303 HOH HOH AAA . 
J 5 HOH 30  430 19  HOH HOH AAA . 
J 5 HOH 31  431 74  HOH HOH AAA . 
J 5 HOH 32  432 75  HOH HOH AAA . 
J 5 HOH 33  433 14  HOH HOH AAA . 
J 5 HOH 34  434 140 HOH HOH AAA . 
J 5 HOH 35  435 22  HOH HOH AAA . 
J 5 HOH 36  436 112 HOH HOH AAA . 
J 5 HOH 37  437 517 HOH HOH AAA . 
J 5 HOH 38  438 305 HOH HOH AAA . 
J 5 HOH 39  439 185 HOH HOH AAA . 
J 5 HOH 40  440 463 HOH HOH AAA . 
J 5 HOH 41  441 560 HOH HOH AAA . 
J 5 HOH 42  442 100 HOH HOH AAA . 
J 5 HOH 43  443 179 HOH HOH AAA . 
J 5 HOH 44  444 276 HOH HOH AAA . 
J 5 HOH 45  445 78  HOH HOH AAA . 
J 5 HOH 46  446 95  HOH HOH AAA . 
J 5 HOH 47  447 49  HOH HOH AAA . 
J 5 HOH 48  448 73  HOH HOH AAA . 
J 5 HOH 49  449 555 HOH HOH AAA . 
J 5 HOH 50  450 105 HOH HOH AAA . 
J 5 HOH 51  451 8   HOH HOH AAA . 
J 5 HOH 52  452 29  HOH HOH AAA . 
J 5 HOH 53  453 561 HOH HOH AAA . 
J 5 HOH 54  454 137 HOH HOH AAA . 
J 5 HOH 55  455 99  HOH HOH AAA . 
J 5 HOH 56  456 315 HOH HOH AAA . 
J 5 HOH 57  457 134 HOH HOH AAA . 
J 5 HOH 58  458 188 HOH HOH AAA . 
J 5 HOH 59  459 372 HOH HOH AAA . 
J 5 HOH 60  460 160 HOH HOH AAA . 
J 5 HOH 61  461 183 HOH HOH AAA . 
J 5 HOH 62  462 124 HOH HOH AAA . 
J 5 HOH 63  463 57  HOH HOH AAA . 
J 5 HOH 64  464 151 HOH HOH AAA . 
J 5 HOH 65  465 213 HOH HOH AAA . 
J 5 HOH 66  466 518 HOH HOH AAA . 
J 5 HOH 67  467 23  HOH HOH AAA . 
J 5 HOH 68  468 348 HOH HOH AAA . 
J 5 HOH 69  469 383 HOH HOH AAA . 
J 5 HOH 70  470 197 HOH HOH AAA . 
J 5 HOH 71  471 104 HOH HOH AAA . 
J 5 HOH 72  472 386 HOH HOH AAA . 
J 5 HOH 73  473 92  HOH HOH AAA . 
J 5 HOH 74  474 153 HOH HOH AAA . 
J 5 HOH 75  475 247 HOH HOH AAA . 
J 5 HOH 76  476 494 HOH HOH AAA . 
J 5 HOH 77  477 135 HOH HOH AAA . 
J 5 HOH 78  478 274 HOH HOH AAA . 
J 5 HOH 79  479 271 HOH HOH AAA . 
J 5 HOH 80  480 270 HOH HOH AAA . 
J 5 HOH 81  481 164 HOH HOH AAA . 
J 5 HOH 82  482 329 HOH HOH AAA . 
J 5 HOH 83  483 370 HOH HOH AAA . 
J 5 HOH 84  484 251 HOH HOH AAA . 
J 5 HOH 85  485 542 HOH HOH AAA . 
J 5 HOH 86  486 139 HOH HOH AAA . 
J 5 HOH 87  487 469 HOH HOH AAA . 
J 5 HOH 88  488 91  HOH HOH AAA . 
J 5 HOH 89  489 295 HOH HOH AAA . 
J 5 HOH 90  490 553 HOH HOH AAA . 
J 5 HOH 91  491 535 HOH HOH AAA . 
J 5 HOH 92  492 332 HOH HOH AAA . 
J 5 HOH 93  493 149 HOH HOH AAA . 
J 5 HOH 94  494 516 HOH HOH AAA . 
J 5 HOH 95  495 32  HOH HOH AAA . 
J 5 HOH 96  496 288 HOH HOH AAA . 
J 5 HOH 97  497 536 HOH HOH AAA . 
J 5 HOH 98  498 514 HOH HOH AAA . 
J 5 HOH 99  499 505 HOH HOH AAA . 
J 5 HOH 100 500 378 HOH HOH AAA . 
J 5 HOH 101 501 263 HOH HOH AAA . 
J 5 HOH 102 502 503 HOH HOH AAA . 
J 5 HOH 103 503 495 HOH HOH AAA . 
J 5 HOH 104 504 541 HOH HOH AAA . 
J 5 HOH 105 505 556 HOH HOH AAA . 
J 5 HOH 106 506 540 HOH HOH AAA . 
K 5 HOH 1   401 314 HOH HOH BBB . 
K 5 HOH 2   402 350 HOH HOH BBB . 
K 5 HOH 3   403 264 HOH HOH BBB . 
K 5 HOH 4   404 44  HOH HOH BBB . 
K 5 HOH 5   405 201 HOH HOH BBB . 
K 5 HOH 6   406 316 HOH HOH BBB . 
K 5 HOH 7   407 484 HOH HOH BBB . 
K 5 HOH 8   408 309 HOH HOH BBB . 
K 5 HOH 9   409 306 HOH HOH BBB . 
K 5 HOH 10  410 543 HOH HOH BBB . 
K 5 HOH 11  411 401 HOH HOH BBB . 
K 5 HOH 12  412 128 HOH HOH BBB . 
K 5 HOH 13  413 12  HOH HOH BBB . 
K 5 HOH 14  414 366 HOH HOH BBB . 
K 5 HOH 15  415 64  HOH HOH BBB . 
K 5 HOH 16  416 198 HOH HOH BBB . 
K 5 HOH 17  417 11  HOH HOH BBB . 
K 5 HOH 18  418 217 HOH HOH BBB . 
K 5 HOH 19  419 52  HOH HOH BBB . 
K 5 HOH 20  420 194 HOH HOH BBB . 
K 5 HOH 21  421 210 HOH HOH BBB . 
K 5 HOH 22  422 238 HOH HOH BBB . 
K 5 HOH 23  423 410 HOH HOH BBB . 
K 5 HOH 24  424 403 HOH HOH BBB . 
K 5 HOH 25  425 206 HOH HOH BBB . 
K 5 HOH 26  426 118 HOH HOH BBB . 
K 5 HOH 27  427 520 HOH HOH BBB . 
K 5 HOH 28  428 98  HOH HOH BBB . 
K 5 HOH 29  429 363 HOH HOH BBB . 
K 5 HOH 30  430 426 HOH HOH BBB . 
K 5 HOH 31  431 327 HOH HOH BBB . 
K 5 HOH 32  432 320 HOH HOH BBB . 
K 5 HOH 33  433 96  HOH HOH BBB . 
K 5 HOH 34  434 379 HOH HOH BBB . 
K 5 HOH 35  435 376 HOH HOH BBB . 
K 5 HOH 36  436 67  HOH HOH BBB . 
K 5 HOH 37  437 431 HOH HOH BBB . 
K 5 HOH 38  438 66  HOH HOH BBB . 
K 5 HOH 39  439 267 HOH HOH BBB . 
K 5 HOH 40  440 54  HOH HOH BBB . 
K 5 HOH 41  441 42  HOH HOH BBB . 
K 5 HOH 42  442 175 HOH HOH BBB . 
K 5 HOH 43  443 340 HOH HOH BBB . 
K 5 HOH 44  444 20  HOH HOH BBB . 
K 5 HOH 45  445 510 HOH HOH BBB . 
K 5 HOH 46  446 292 HOH HOH BBB . 
K 5 HOH 47  447 180 HOH HOH BBB . 
K 5 HOH 48  448 265 HOH HOH BBB . 
K 5 HOH 49  449 321 HOH HOH BBB . 
K 5 HOH 50  450 47  HOH HOH BBB . 
K 5 HOH 51  451 121 HOH HOH BBB . 
K 5 HOH 52  452 117 HOH HOH BBB . 
K 5 HOH 53  453 2   HOH HOH BBB . 
K 5 HOH 54  454 184 HOH HOH BBB . 
K 5 HOH 55  455 192 HOH HOH BBB . 
K 5 HOH 56  456 457 HOH HOH BBB . 
K 5 HOH 57  457 286 HOH HOH BBB . 
K 5 HOH 58  458 79  HOH HOH BBB . 
K 5 HOH 59  459 154 HOH HOH BBB . 
K 5 HOH 60  460 209 HOH HOH BBB . 
K 5 HOH 61  461 48  HOH HOH BBB . 
K 5 HOH 62  462 349 HOH HOH BBB . 
K 5 HOH 63  463 182 HOH HOH BBB . 
K 5 HOH 64  464 110 HOH HOH BBB . 
K 5 HOH 65  465 298 HOH HOH BBB . 
K 5 HOH 66  466 373 HOH HOH BBB . 
K 5 HOH 67  467 408 HOH HOH BBB . 
K 5 HOH 68  468 308 HOH HOH BBB . 
K 5 HOH 69  469 369 HOH HOH BBB . 
K 5 HOH 70  470 345 HOH HOH BBB . 
K 5 HOH 71  471 5   HOH HOH BBB . 
K 5 HOH 72  472 214 HOH HOH BBB . 
K 5 HOH 73  473 330 HOH HOH BBB . 
K 5 HOH 74  474 159 HOH HOH BBB . 
K 5 HOH 75  475 342 HOH HOH BBB . 
K 5 HOH 76  476 300 HOH HOH BBB . 
K 5 HOH 77  477 389 HOH HOH BBB . 
K 5 HOH 78  478 558 HOH HOH BBB . 
K 5 HOH 79  479 260 HOH HOH BBB . 
K 5 HOH 80  480 491 HOH HOH BBB . 
K 5 HOH 81  481 152 HOH HOH BBB . 
K 5 HOH 82  482 550 HOH HOH BBB . 
K 5 HOH 83  483 464 HOH HOH BBB . 
K 5 HOH 84  484 549 HOH HOH BBB . 
K 5 HOH 85  485 219 HOH HOH BBB . 
K 5 HOH 86  486 465 HOH HOH BBB . 
L 5 HOH 1   301 244 HOH HOH HHH . 
L 5 HOH 2   302 195 HOH HOH HHH . 
L 5 HOH 3   303 287 HOH HOH HHH . 
L 5 HOH 4   304 402 HOH HOH HHH . 
L 5 HOH 5   305 430 HOH HOH HHH . 
L 5 HOH 6   306 53  HOH HOH HHH . 
L 5 HOH 7   307 216 HOH HOH HHH . 
L 5 HOH 8   308 521 HOH HOH HHH . 
L 5 HOH 9   309 544 HOH HOH HHH . 
L 5 HOH 10  310 255 HOH HOH HHH . 
L 5 HOH 11  311 122 HOH HOH HHH . 
L 5 HOH 12  312 307 HOH HOH HHH . 
L 5 HOH 13  313 233 HOH HOH HHH . 
L 5 HOH 14  314 522 HOH HOH HHH . 
L 5 HOH 15  315 268 HOH HOH HHH . 
L 5 HOH 16  316 461 HOH HOH HHH . 
L 5 HOH 17  317 325 HOH HOH HHH . 
L 5 HOH 18  318 43  HOH HOH HHH . 
L 5 HOH 19  319 146 HOH HOH HHH . 
L 5 HOH 20  320 215 HOH HOH HHH . 
L 5 HOH 21  321 16  HOH HOH HHH . 
L 5 HOH 22  322 158 HOH HOH HHH . 
L 5 HOH 23  323 33  HOH HOH HHH . 
L 5 HOH 24  324 142 HOH HOH HHH . 
L 5 HOH 25  325 193 HOH HOH HHH . 
L 5 HOH 26  326 433 HOH HOH HHH . 
L 5 HOH 27  327 331 HOH HOH HHH . 
L 5 HOH 28  328 150 HOH HOH HHH . 
L 5 HOH 29  329 103 HOH HOH HHH . 
L 5 HOH 30  330 161 HOH HOH HHH . 
L 5 HOH 31  331 21  HOH HOH HHH . 
L 5 HOH 32  332 17  HOH HOH HHH . 
L 5 HOH 33  333 328 HOH HOH HHH . 
L 5 HOH 34  334 207 HOH HOH HHH . 
L 5 HOH 35  335 279 HOH HOH HHH . 
L 5 HOH 36  336 155 HOH HOH HHH . 
L 5 HOH 37  337 344 HOH HOH HHH . 
L 5 HOH 38  338 85  HOH HOH HHH . 
L 5 HOH 39  339 69  HOH HOH HHH . 
L 5 HOH 40  340 40  HOH HOH HHH . 
L 5 HOH 41  341 537 HOH HOH HHH . 
L 5 HOH 42  342 299 HOH HOH HHH . 
L 5 HOH 43  343 467 HOH HOH HHH . 
L 5 HOH 44  344 131 HOH HOH HHH . 
L 5 HOH 45  345 51  HOH HOH HHH . 
L 5 HOH 46  346 115 HOH HOH HHH . 
L 5 HOH 47  347 470 HOH HOH HHH . 
L 5 HOH 48  348 250 HOH HOH HHH . 
L 5 HOH 49  349 94  HOH HOH HHH . 
L 5 HOH 50  350 101 HOH HOH HHH . 
L 5 HOH 51  351 557 HOH HOH HHH . 
L 5 HOH 52  352 284 HOH HOH HHH . 
L 5 HOH 53  353 138 HOH HOH HHH . 
L 5 HOH 54  354 10  HOH HOH HHH . 
L 5 HOH 55  355 313 HOH HOH HHH . 
L 5 HOH 56  356 357 HOH HOH HHH . 
L 5 HOH 57  357 552 HOH HOH HHH . 
L 5 HOH 58  358 70  HOH HOH HHH . 
L 5 HOH 59  359 93  HOH HOH HHH . 
L 5 HOH 60  360 59  HOH HOH HHH . 
L 5 HOH 61  361 277 HOH HOH HHH . 
L 5 HOH 62  362 289 HOH HOH HHH . 
L 5 HOH 63  363 241 HOH HOH HHH . 
L 5 HOH 64  364 361 HOH HOH HHH . 
L 5 HOH 65  365 102 HOH HOH HHH . 
L 5 HOH 66  366 28  HOH HOH HHH . 
L 5 HOH 67  367 406 HOH HOH HHH . 
L 5 HOH 68  368 15  HOH HOH HHH . 
L 5 HOH 69  369 394 HOH HOH HHH . 
L 5 HOH 70  370 223 HOH HOH HHH . 
L 5 HOH 71  371 528 HOH HOH HHH . 
L 5 HOH 72  372 212 HOH HOH HHH . 
L 5 HOH 73  373 13  HOH HOH HHH . 
L 5 HOH 74  374 25  HOH HOH HHH . 
L 5 HOH 75  375 326 HOH HOH HHH . 
L 5 HOH 76  376 90  HOH HOH HHH . 
L 5 HOH 77  377 46  HOH HOH HHH . 
L 5 HOH 78  378 417 HOH HOH HHH . 
L 5 HOH 79  379 120 HOH HOH HHH . 
L 5 HOH 80  380 242 HOH HOH HHH . 
L 5 HOH 81  381 232 HOH HOH HHH . 
L 5 HOH 82  382 365 HOH HOH HHH . 
L 5 HOH 83  383 399 HOH HOH HHH . 
L 5 HOH 84  384 291 HOH HOH HHH . 
L 5 HOH 85  385 173 HOH HOH HHH . 
L 5 HOH 86  386 202 HOH HOH HHH . 
L 5 HOH 87  387 391 HOH HOH HHH . 
L 5 HOH 88  388 364 HOH HOH HHH . 
L 5 HOH 89  389 81  HOH HOH HHH . 
L 5 HOH 90  390 393 HOH HOH HHH . 
L 5 HOH 91  391 30  HOH HOH HHH . 
L 5 HOH 92  392 371 HOH HOH HHH . 
L 5 HOH 93  393 523 HOH HOH HHH . 
L 5 HOH 94  394 130 HOH HOH HHH . 
L 5 HOH 95  395 60  HOH HOH HHH . 
L 5 HOH 96  396 36  HOH HOH HHH . 
L 5 HOH 97  397 196 HOH HOH HHH . 
L 5 HOH 98  398 448 HOH HOH HHH . 
L 5 HOH 99  399 259 HOH HOH HHH . 
L 5 HOH 100 400 203 HOH HOH HHH . 
L 5 HOH 101 401 252 HOH HOH HHH . 
L 5 HOH 102 402 68  HOH HOH HHH . 
L 5 HOH 103 403 374 HOH HOH HHH . 
L 5 HOH 104 404 281 HOH HOH HHH . 
L 5 HOH 105 405 322 HOH HOH HHH . 
L 5 HOH 106 406 462 HOH HOH HHH . 
L 5 HOH 107 407 493 HOH HOH HHH . 
L 5 HOH 108 408 513 HOH HOH HHH . 
L 5 HOH 109 409 509 HOH HOH HHH . 
L 5 HOH 110 410 125 HOH HOH HHH . 
L 5 HOH 111 411 508 HOH HOH HHH . 
L 5 HOH 112 412 86  HOH HOH HHH . 
L 5 HOH 113 413 123 HOH HOH HHH . 
L 5 HOH 114 414 472 HOH HOH HHH . 
L 5 HOH 115 415 524 HOH HOH HHH . 
L 5 HOH 116 416 147 HOH HOH HHH . 
L 5 HOH 117 417 538 HOH HOH HHH . 
L 5 HOH 118 418 262 HOH HOH HHH . 
L 5 HOH 119 419 485 HOH HOH HHH . 
L 5 HOH 120 420 254 HOH HOH HHH . 
L 5 HOH 121 421 489 HOH HOH HHH . 
L 5 HOH 122 422 502 HOH HOH HHH . 
L 5 HOH 123 423 525 HOH HOH HHH . 
L 5 HOH 124 424 551 HOH HOH HHH . 
L 5 HOH 125 425 492 HOH HOH HHH . 
L 5 HOH 126 426 504 HOH HOH HHH . 
L 5 HOH 127 427 501 HOH HOH HHH . 
M 5 HOH 1   401 211 HOH HOH LLL . 
M 5 HOH 2   402 3   HOH HOH LLL . 
M 5 HOH 3   403 87  HOH HOH LLL . 
M 5 HOH 4   404 111 HOH HOH LLL . 
M 5 HOH 5   405 347 HOH HOH LLL . 
M 5 HOH 6   406 336 HOH HOH LLL . 
M 5 HOH 7   407 253 HOH HOH LLL . 
M 5 HOH 8   408 304 HOH HOH LLL . 
M 5 HOH 9   409 443 HOH HOH LLL . 
M 5 HOH 10  410 531 HOH HOH LLL . 
M 5 HOH 11  411 38  HOH HOH LLL . 
M 5 HOH 12  412 82  HOH HOH LLL . 
M 5 HOH 13  413 481 HOH HOH LLL . 
M 5 HOH 14  414 148 HOH HOH LLL . 
M 5 HOH 15  415 107 HOH HOH LLL . 
M 5 HOH 16  416 507 HOH HOH LLL . 
M 5 HOH 17  417 7   HOH HOH LLL . 
M 5 HOH 18  418 428 HOH HOH LLL . 
M 5 HOH 19  419 319 HOH HOH LLL . 
M 5 HOH 20  420 169 HOH HOH LLL . 
M 5 HOH 21  421 235 HOH HOH LLL . 
M 5 HOH 22  422 97  HOH HOH LLL . 
M 5 HOH 23  423 385 HOH HOH LLL . 
M 5 HOH 24  424 237 HOH HOH LLL . 
M 5 HOH 25  425 88  HOH HOH LLL . 
M 5 HOH 26  426 9   HOH HOH LLL . 
M 5 HOH 27  427 76  HOH HOH LLL . 
M 5 HOH 28  428 170 HOH HOH LLL . 
M 5 HOH 29  429 84  HOH HOH LLL . 
M 5 HOH 30  430 239 HOH HOH LLL . 
M 5 HOH 31  431 382 HOH HOH LLL . 
M 5 HOH 32  432 311 HOH HOH LLL . 
M 5 HOH 33  433 141 HOH HOH LLL . 
M 5 HOH 34  434 172 HOH HOH LLL . 
M 5 HOH 35  435 1   HOH HOH LLL . 
M 5 HOH 36  436 35  HOH HOH LLL . 
M 5 HOH 37  437 228 HOH HOH LLL . 
M 5 HOH 38  438 449 HOH HOH LLL . 
M 5 HOH 39  439 34  HOH HOH LLL . 
M 5 HOH 40  440 405 HOH HOH LLL . 
M 5 HOH 41  441 26  HOH HOH LLL . 
M 5 HOH 42  442 61  HOH HOH LLL . 
M 5 HOH 43  443 119 HOH HOH LLL . 
M 5 HOH 44  444 285 HOH HOH LLL . 
M 5 HOH 45  445 384 HOH HOH LLL . 
M 5 HOH 46  446 301 HOH HOH LLL . 
M 5 HOH 47  447 283 HOH HOH LLL . 
M 5 HOH 48  448 129 HOH HOH LLL . 
M 5 HOH 49  449 290 HOH HOH LLL . 
M 5 HOH 50  450 547 HOH HOH LLL . 
M 5 HOH 51  451 339 HOH HOH LLL . 
M 5 HOH 52  452 132 HOH HOH LLL . 
M 5 HOH 53  453 63  HOH HOH LLL . 
M 5 HOH 54  454 89  HOH HOH LLL . 
M 5 HOH 55  455 245 HOH HOH LLL . 
M 5 HOH 56  456 377 HOH HOH LLL . 
M 5 HOH 57  457 62  HOH HOH LLL . 
M 5 HOH 58  458 526 HOH HOH LLL . 
M 5 HOH 59  459 234 HOH HOH LLL . 
M 5 HOH 60  460 224 HOH HOH LLL . 
M 5 HOH 61  461 163 HOH HOH LLL . 
M 5 HOH 62  462 204 HOH HOH LLL . 
M 5 HOH 63  463 145 HOH HOH LLL . 
M 5 HOH 64  464 27  HOH HOH LLL . 
M 5 HOH 65  465 323 HOH HOH LLL . 
M 5 HOH 66  466 80  HOH HOH LLL . 
M 5 HOH 67  467 218 HOH HOH LLL . 
M 5 HOH 68  468 6   HOH HOH LLL . 
M 5 HOH 69  469 83  HOH HOH LLL . 
M 5 HOH 70  470 45  HOH HOH LLL . 
M 5 HOH 71  471 387 HOH HOH LLL . 
M 5 HOH 72  472 31  HOH HOH LLL . 
M 5 HOH 73  473 56  HOH HOH LLL . 
M 5 HOH 74  474 318 HOH HOH LLL . 
M 5 HOH 75  475 41  HOH HOH LLL . 
M 5 HOH 76  476 176 HOH HOH LLL . 
M 5 HOH 77  477 530 HOH HOH LLL . 
M 5 HOH 78  478 243 HOH HOH LLL . 
M 5 HOH 79  479 368 HOH HOH LLL . 
M 5 HOH 80  480 278 HOH HOH LLL . 
M 5 HOH 81  481 273 HOH HOH LLL . 
M 5 HOH 82  482 527 HOH HOH LLL . 
M 5 HOH 83  483 338 HOH HOH LLL . 
M 5 HOH 84  484 272 HOH HOH LLL . 
M 5 HOH 85  485 545 HOH HOH LLL . 
M 5 HOH 86  486 162 HOH HOH LLL . 
M 5 HOH 87  487 222 HOH HOH LLL . 
M 5 HOH 88  488 114 HOH HOH LLL . 
M 5 HOH 89  489 546 HOH HOH LLL . 
M 5 HOH 90  490 355 HOH HOH LLL . 
M 5 HOH 91  491 358 HOH HOH LLL . 
M 5 HOH 92  492 533 HOH HOH LLL . 
M 5 HOH 93  493 178 HOH HOH LLL . 
M 5 HOH 94  494 190 HOH HOH LLL . 
M 5 HOH 95  495 460 HOH HOH LLL . 
M 5 HOH 96  496 360 HOH HOH LLL . 
M 5 HOH 97  497 221 HOH HOH LLL . 
M 5 HOH 98  498 441 HOH HOH LLL . 
M 5 HOH 99  499 58  HOH HOH LLL . 
M 5 HOH 100 500 352 HOH HOH LLL . 
M 5 HOH 101 501 529 HOH HOH LLL . 
M 5 HOH 102 502 554 HOH HOH LLL . 
M 5 HOH 103 503 440 HOH HOH LLL . 
M 5 HOH 104 504 248 HOH HOH LLL . 
M 5 HOH 105 505 534 HOH HOH LLL . 
M 5 HOH 106 506 532 HOH HOH LLL . 
M 5 HOH 107 507 395 HOH HOH LLL . 
M 5 HOH 108 508 483 HOH HOH LLL . 
M 5 HOH 109 509 167 HOH HOH LLL . 
M 5 HOH 110 510 559 HOH HOH LLL . 
M 5 HOH 111 511 411 HOH HOH LLL . 
M 5 HOH 112 512 488 HOH HOH LLL . 
M 5 HOH 113 513 548 HOH HOH LLL . 
M 5 HOH 114 514 486 HOH HOH LLL . 
M 5 HOH 115 515 487 HOH HOH LLL . 
M 5 HOH 116 516 367 HOH HOH LLL . 
M 5 HOH 117 517 497 HOH HOH LLL . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 9180  ? 
1 MORE         -52   ? 
1 'SSA (A^2)'  30200 ? 
# 
_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 
# 
_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       2022-06-01 
# 
_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_
_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 ? ? ? 5.8.0258 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP ? ? ? .        4 
# 
_pdbx_entry_details.entry_id                 7R8U 
_pdbx_entry_details.has_ligand_of_interest   N 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   O 
_pdbx_validate_close_contact.auth_asym_id_1   LLL 
_pdbx_validate_close_contact.auth_comp_id_1   HOH 
_pdbx_validate_close_contact.auth_seq_id_1    500 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   O 
_pdbx_validate_close_contact.auth_asym_id_2   LLL 
_pdbx_validate_close_contact.auth_comp_id_2   HOH 
_pdbx_validate_close_contact.auth_seq_id_2    505 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.13 
# 
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 ASP AAA 146 ? ? 82.21   -2.68   
2  1 ARG AAA 230 ? ? -102.13 -168.15 
3  1 ASP BBB 147 ? ? 80.69   -0.68   
4  1 LEU BBB 227 ? ? -101.64 -62.03  
5  1 ARG BBB 248 ? ? 43.14   -128.76 
6  1 GLN HHH 65  ? ? -31.17  137.48  
7  1 THR HHH 132 ? ? -36.81  125.54  
8  1 ASP HHH 160 ? ? 66.81   64.09   
9  1 SER LLL 2   ? ? -95.09  40.64   
10 1 ASN LLL 28  ? ? -136.86 -85.07  
11 1 ASN LLL 53  ? ? 78.67   -36.32  
12 1 SER LLL 54  ? ? -143.21 -3.19   
13 1 ASP LLL 156 ? ? 54.20   -114.96 
14 1 ASN LLL 175 ? ? 78.02   -1.12   
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1 1 Y 1 BBB ARG 271 ? B ARG 132 
2 1 Y 1 HHH UNK 145 ? C UNK 145 
3 1 Y 1 HHH UNK 146 ? C UNK 146 
4 1 Y 1 HHH UNK 147 ? C UNK 147 
5 1 Y 1 HHH UNK 148 ? C UNK 148 
6 1 Y 1 HHH UNK 149 ? C UNK 149 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 GLYCEROL GOL 
5 water    HOH 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
