data_9B82
# 
_entry.id   9B82 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.400 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9B82         pdb_00009b82 10.2210/pdb9b82/pdb 
WWPDB D_1000282842 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-12-04 
2 'Structure model' 1 1 2025-01-08 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation.year'                    
5 2 'Structure model' '_citation_author.identifier_ORCID' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9B82 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-28 
_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           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              wilson@scripps.edu 
_pdbx_contact_author.name_first         Ian 
_pdbx_contact_author.name_last          Wilson 
_pdbx_contact_author.name_mi            A. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6469-2419 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Yuan, M.'     1 0000-0001-9754-4503 
'Zhu, X.'      2 0000-0002-6021-3740 
'Wilson, I.A.' 3 0000-0002-6469-2419 
# 
_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            'Plant Biotechnol J' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1467-7652 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            23 
_citation.language                  ? 
_citation.page_first                4 
_citation.page_last                 16 
_citation.title                     'Plant-produced SARS-CoV-2 antibody engineered towards enhanced potency and in vivo efficacy.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1111/pbi.14458 
_citation.pdbx_database_id_PubMed   39563066 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'de Taeye, S.W.'      1  ? 
primary 'Faye, L.'            2  ? 
primary 'Morel, B.'           3  ? 
primary 'Schriek, A.I.'       4  ? 
primary 'Umotoy, J.C.'        5  ? 
primary 'Yuan, M.'            6  ? 
primary 'Kuzmina, N.A.'       7  ? 
primary 'Turner, H.L.'        8  ? 
primary 'Zhu, X.'             9  ? 
primary 'Grunwald-Gruber, C.' 10 ? 
primary 'Poniman, M.'         11 ? 
primary 'Burger, J.A.'        12 ? 
primary 'Caniels, T.G.'       13 ? 
primary 'Fitchette, A.C.'     14 ? 
primary 'Desgagnes, R.'       15 ? 
primary 'Stordeur, V.'        16 ? 
primary 'Mirande, L.'         17 ? 
primary 'Beauverger, G.'      18 ? 
primary 'de Bree, G.'         19 ? 
primary 'Ozorowski, G.'       20 ? 
primary 'Ward, A.B.'          21 ? 
primary 'Wilson, I.A.'        22 ? 
primary 'Bukreyev, A.'        23 ? 
primary 'Sanders, R.W.'       24 ? 
primary 'Vezina, L.P.'        25 ? 
primary 'Beaumont, T.'        26 ? 
primary 'van Gils, M.J.'      27 ? 
primary 'Gomord, V.'          28 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Spike protein S1'                       23104.867 6 ? ? 'Receptor binding domain, UNP residues 333-530' ? 
2 polymer     man 'COVA2-15 antibody heavy chain'          24360.172 6 ? ? ?                                               ? 
3 polymer     man 'COVA2-15 antibody light chain'          24192.900 6 ? ? ?                                               ? 
4 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   6 ? ? ?                                               ? 
# 
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 
;TNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAP
GQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFNCYFPL
QSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSGHHHHHH
;
;TNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAP
GQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFNCYFPL
QSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSGHHHHHH
;
A,C,B,D,E,F ? 
2 'polypeptide(L)' no no 
;QVQLLESGGGLVQPGGSLRLSCAASGFTFSSYAMSWVRQAPGKGLEWASAISGSGGSTYYADSVEGRFTISRDNSKNTLY
LQMNSLRAEDTAVYYCAKDTGYCGDDCYIKLIRGGPDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKD
YFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSC
;
;QVQLLESGGGLVQPGGSLRLSCAASGFTFSSYAMSWVRQAPGKGLEWASAISGSGGSTYYADSVEGRFTISRDNSKNTLY
LQMNSLRAEDTAVYYCAKDTGYCGDDCYIKLIRGGPDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKD
YFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSC
;
H,I,K,N,P,R ? 
3 'polypeptide(L)' no no 
;DIVMTQSPLSLPVTLGQPASISCRSSQSLVYSDGNTFLNWFQQRPGQSPRRLIYQVSNRDSGVPDRFSGSGSGTDFTLKI
SRVEAEDVGVYYCMQGTHWPRTFGQGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQ
SGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;DIVMTQSPLSLPVTLGQPASISCRSSQSLVYSDGNTFLNWFQQRPGQSPRRLIYQVSNRDSGVPDRFSGSGSGTDFTLKI
SRVEAEDVGVYYCMQGTHWPRTFGQGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQ
SGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
L,G,J,M,O,Q ? 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   THR n 
1 2   ASN n 
1 3   LEU n 
1 4   CYS n 
1 5   PRO n 
1 6   PHE n 
1 7   GLY n 
1 8   GLU n 
1 9   VAL n 
1 10  PHE n 
1 11  ASN n 
1 12  ALA n 
1 13  THR n 
1 14  ARG n 
1 15  PHE n 
1 16  ALA n 
1 17  SER n 
1 18  VAL n 
1 19  TYR n 
1 20  ALA n 
1 21  TRP n 
1 22  ASN n 
1 23  ARG n 
1 24  LYS n 
1 25  ARG n 
1 26  ILE n 
1 27  SER n 
1 28  ASN n 
1 29  CYS n 
1 30  VAL n 
1 31  ALA n 
1 32  ASP n 
1 33  TYR n 
1 34  SER n 
1 35  VAL n 
1 36  LEU n 
1 37  TYR n 
1 38  ASN n 
1 39  SER n 
1 40  ALA n 
1 41  SER n 
1 42  PHE n 
1 43  SER n 
1 44  THR n 
1 45  PHE n 
1 46  LYS n 
1 47  CYS n 
1 48  TYR n 
1 49  GLY n 
1 50  VAL n 
1 51  SER n 
1 52  PRO n 
1 53  THR n 
1 54  LYS n 
1 55  LEU n 
1 56  ASN n 
1 57  ASP n 
1 58  LEU n 
1 59  CYS n 
1 60  PHE n 
1 61  THR n 
1 62  ASN n 
1 63  VAL n 
1 64  TYR n 
1 65  ALA n 
1 66  ASP n 
1 67  SER n 
1 68  PHE n 
1 69  VAL n 
1 70  ILE n 
1 71  ARG n 
1 72  GLY n 
1 73  ASP n 
1 74  GLU n 
1 75  VAL n 
1 76  ARG n 
1 77  GLN n 
1 78  ILE n 
1 79  ALA n 
1 80  PRO n 
1 81  GLY n 
1 82  GLN n 
1 83  THR n 
1 84  GLY n 
1 85  LYS n 
1 86  ILE n 
1 87  ALA n 
1 88  ASP n 
1 89  TYR n 
1 90  ASN n 
1 91  TYR n 
1 92  LYS n 
1 93  LEU n 
1 94  PRO n 
1 95  ASP n 
1 96  ASP n 
1 97  PHE n 
1 98  THR n 
1 99  GLY n 
1 100 CYS n 
1 101 VAL n 
1 102 ILE n 
1 103 ALA n 
1 104 TRP n 
1 105 ASN n 
1 106 SER n 
1 107 ASN n 
1 108 ASN n 
1 109 LEU n 
1 110 ASP n 
1 111 SER n 
1 112 LYS n 
1 113 VAL n 
1 114 GLY n 
1 115 GLY n 
1 116 ASN n 
1 117 TYR n 
1 118 ASN n 
1 119 TYR n 
1 120 LEU n 
1 121 TYR n 
1 122 ARG n 
1 123 LEU n 
1 124 PHE n 
1 125 ARG n 
1 126 LYS n 
1 127 SER n 
1 128 ASN n 
1 129 LEU n 
1 130 LYS n 
1 131 PRO n 
1 132 PHE n 
1 133 GLU n 
1 134 ARG n 
1 135 ASP n 
1 136 ILE n 
1 137 SER n 
1 138 THR n 
1 139 GLU n 
1 140 ILE n 
1 141 TYR n 
1 142 GLN n 
1 143 ALA n 
1 144 GLY n 
1 145 SER n 
1 146 THR n 
1 147 PRO n 
1 148 CYS n 
1 149 ASN n 
1 150 GLY n 
1 151 VAL n 
1 152 GLU n 
1 153 GLY n 
1 154 PHE n 
1 155 ASN n 
1 156 CYS n 
1 157 TYR n 
1 158 PHE n 
1 159 PRO n 
1 160 LEU n 
1 161 GLN n 
1 162 SER n 
1 163 TYR n 
1 164 GLY n 
1 165 PHE n 
1 166 GLN n 
1 167 PRO n 
1 168 THR n 
1 169 ASN n 
1 170 GLY n 
1 171 VAL n 
1 172 GLY n 
1 173 TYR n 
1 174 GLN n 
1 175 PRO n 
1 176 TYR n 
1 177 ARG n 
1 178 VAL n 
1 179 VAL n 
1 180 VAL n 
1 181 LEU n 
1 182 SER n 
1 183 PHE n 
1 184 GLU n 
1 185 LEU n 
1 186 LEU n 
1 187 HIS n 
1 188 ALA n 
1 189 PRO n 
1 190 ALA n 
1 191 THR n 
1 192 VAL n 
1 193 CYS n 
1 194 GLY n 
1 195 PRO n 
1 196 LYS n 
1 197 LYS n 
1 198 SER n 
1 199 GLY n 
1 200 HIS n 
1 201 HIS n 
1 202 HIS n 
1 203 HIS n 
1 204 HIS n 
1 205 HIS n 
2 1   GLN n 
2 2   VAL n 
2 3   GLN n 
2 4   LEU n 
2 5   LEU n 
2 6   GLU n 
2 7   SER n 
2 8   GLY n 
2 9   GLY n 
2 10  GLY n 
2 11  LEU n 
2 12  VAL n 
2 13  GLN n 
2 14  PRO n 
2 15  GLY n 
2 16  GLY n 
2 17  SER n 
2 18  LEU n 
2 19  ARG n 
2 20  LEU n 
2 21  SER n 
2 22  CYS n 
2 23  ALA n 
2 24  ALA n 
2 25  SER n 
2 26  GLY n 
2 27  PHE n 
2 28  THR n 
2 29  PHE n 
2 30  SER n 
2 31  SER n 
2 32  TYR n 
2 33  ALA n 
2 34  MET n 
2 35  SER 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  ALA n 
2 49  SER n 
2 50  ALA n 
2 51  ILE n 
2 52  SER n 
2 53  GLY n 
2 54  SER n 
2 55  GLY n 
2 56  GLY n 
2 57  SER n 
2 58  THR n 
2 59  TYR n 
2 60  TYR n 
2 61  ALA n 
2 62  ASP n 
2 63  SER n 
2 64  VAL n 
2 65  GLU n 
2 66  GLY n 
2 67  ARG n 
2 68  PHE n 
2 69  THR n 
2 70  ILE n 
2 71  SER n 
2 72  ARG n 
2 73  ASP n 
2 74  ASN n 
2 75  SER n 
2 76  LYS n 
2 77  ASN n 
2 78  THR n 
2 79  LEU n 
2 80  TYR n 
2 81  LEU n 
2 82  GLN n 
2 83  MET n 
2 84  ASN n 
2 85  SER n 
2 86  LEU n 
2 87  ARG n 
2 88  ALA n 
2 89  GLU n 
2 90  ASP n 
2 91  THR n 
2 92  ALA n 
2 93  VAL n 
2 94  TYR n 
2 95  TYR n 
2 96  CYS n 
2 97  ALA n 
2 98  LYS n 
2 99  ASP n 
2 100 THR n 
2 101 GLY n 
2 102 TYR n 
2 103 CYS n 
2 104 GLY n 
2 105 ASP n 
2 106 ASP n 
2 107 CYS n 
2 108 TYR n 
2 109 ILE n 
2 110 LYS n 
2 111 LEU n 
2 112 ILE n 
2 113 ARG n 
2 114 GLY n 
2 115 GLY n 
2 116 PRO n 
2 117 ASP n 
2 118 TYR n 
2 119 TRP n 
2 120 GLY n 
2 121 GLN n 
2 122 GLY n 
2 123 THR n 
2 124 LEU 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 LYS n 
2 146 SER n 
2 147 THR n 
2 148 SER n 
2 149 GLY 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 
2 231 SER n 
2 232 CYS n 
3 1   ASP n 
3 2   ILE n 
3 3   VAL n 
3 4   MET n 
3 5   THR n 
3 6   GLN n 
3 7   SER n 
3 8   PRO n 
3 9   LEU n 
3 10  SER n 
3 11  LEU n 
3 12  PRO n 
3 13  VAL n 
3 14  THR n 
3 15  LEU n 
3 16  GLY n 
3 17  GLN n 
3 18  PRO n 
3 19  ALA n 
3 20  SER n 
3 21  ILE n 
3 22  SER n 
3 23  CYS n 
3 24  ARG n 
3 25  SER n 
3 26  SER n 
3 27  GLN n 
3 28  SER n 
3 29  LEU n 
3 30  VAL n 
3 31  TYR n 
3 32  SER n 
3 33  ASP n 
3 34  GLY n 
3 35  ASN n 
3 36  THR n 
3 37  PHE n 
3 38  LEU n 
3 39  ASN n 
3 40  TRP n 
3 41  PHE n 
3 42  GLN n 
3 43  GLN n 
3 44  ARG n 
3 45  PRO n 
3 46  GLY n 
3 47  GLN n 
3 48  SER n 
3 49  PRO n 
3 50  ARG n 
3 51  ARG n 
3 52  LEU n 
3 53  ILE n 
3 54  TYR n 
3 55  GLN n 
3 56  VAL n 
3 57  SER n 
3 58  ASN n 
3 59  ARG n 
3 60  ASP n 
3 61  SER n 
3 62  GLY n 
3 63  VAL n 
3 64  PRO n 
3 65  ASP n 
3 66  ARG n 
3 67  PHE n 
3 68  SER n 
3 69  GLY n 
3 70  SER n 
3 71  GLY n 
3 72  SER n 
3 73  GLY n 
3 74  THR n 
3 75  ASP n 
3 76  PHE n 
3 77  THR n 
3 78  LEU n 
3 79  LYS n 
3 80  ILE n 
3 81  SER n 
3 82  ARG n 
3 83  VAL n 
3 84  GLU n 
3 85  ALA n 
3 86  GLU n 
3 87  ASP n 
3 88  VAL n 
3 89  GLY n 
3 90  VAL n 
3 91  TYR n 
3 92  TYR n 
3 93  CYS n 
3 94  MET n 
3 95  GLN n 
3 96  GLY n 
3 97  THR n 
3 98  HIS n 
3 99  TRP n 
3 100 PRO n 
3 101 ARG n 
3 102 THR n 
3 103 PHE n 
3 104 GLY n 
3 105 GLN n 
3 106 GLY n 
3 107 THR n 
3 108 LYS n 
3 109 LEU n 
3 110 GLU n 
3 111 ILE n 
3 112 LYS n 
3 113 ARG n 
3 114 THR n 
3 115 VAL n 
3 116 ALA n 
3 117 ALA n 
3 118 PRO n 
3 119 SER n 
3 120 VAL n 
3 121 PHE n 
3 122 ILE n 
3 123 PHE n 
3 124 PRO n 
3 125 PRO n 
3 126 SER n 
3 127 ASP n 
3 128 GLU n 
3 129 GLN n 
3 130 LEU n 
3 131 LYS n 
3 132 SER n 
3 133 GLY n 
3 134 THR n 
3 135 ALA n 
3 136 SER n 
3 137 VAL n 
3 138 VAL n 
3 139 CYS n 
3 140 LEU n 
3 141 LEU n 
3 142 ASN n 
3 143 ASN n 
3 144 PHE n 
3 145 TYR n 
3 146 PRO n 
3 147 ARG n 
3 148 GLU n 
3 149 ALA n 
3 150 LYS n 
3 151 VAL n 
3 152 GLN n 
3 153 TRP n 
3 154 LYS n 
3 155 VAL n 
3 156 ASP n 
3 157 ASN n 
3 158 ALA n 
3 159 LEU n 
3 160 GLN n 
3 161 SER n 
3 162 GLY n 
3 163 ASN n 
3 164 SER n 
3 165 GLN n 
3 166 GLU n 
3 167 SER n 
3 168 VAL n 
3 169 THR n 
3 170 GLU n 
3 171 GLN n 
3 172 ASP n 
3 173 SER n 
3 174 LYS n 
3 175 ASP n 
3 176 SER n 
3 177 THR n 
3 178 TYR n 
3 179 SER n 
3 180 LEU n 
3 181 SER n 
3 182 SER n 
3 183 THR n 
3 184 LEU n 
3 185 THR n 
3 186 LEU n 
3 187 SER n 
3 188 LYS n 
3 189 ALA n 
3 190 ASP n 
3 191 TYR n 
3 192 GLU n 
3 193 LYS n 
3 194 HIS n 
3 195 LYS n 
3 196 VAL n 
3 197 TYR n 
3 198 ALA n 
3 199 CYS n 
3 200 GLU n 
3 201 VAL n 
3 202 THR n 
3 203 HIS n 
3 204 GLN n 
3 205 GLY n 
3 206 LEU n 
3 207 SER n 
3 208 SER n 
3 209 PRO n 
3 210 VAL n 
3 211 THR n 
3 212 LYS n 
3 213 SER n 
3 214 PHE n 
3 215 ASN n 
3 216 ARG n 
3 217 GLY n 
3 218 GLU n 
3 219 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' 1 205 ?     ? ? ? ? ? ? ? ? 'Severe acute respiratory syndrome coronavirus 2' 2697049 ? ? ? ? ? ? 
? 'cabbage looper' 'Trichoplusia ni' 7111  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 232 human ? ? ? ? ? ? ? ? 'Homo sapiens'                                    9606    ? ? ? ? ? ? 
? mouse            'Mus musculus'    10090 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 219 human ? ? ? ? ? ? ? ? 'Homo sapiens'                                    9606    ? ? ? ? ? ? 
? mouse            'Mus musculus'    10090 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'          y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'          y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'          y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'          y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking'          y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'          y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'          y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'            y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'          y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'          y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'          y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'          y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking'          y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'          y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'          y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'          y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'          y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'          y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'          y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'          y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   THR 1   333 ?   ?   ?   A . n 
A 1 2   ASN 2   334 334 ASN ASN A . n 
A 1 3   LEU 3   335 335 LEU LEU A . n 
A 1 4   CYS 4   336 336 CYS CYS A . n 
A 1 5   PRO 5   337 337 PRO PRO A . n 
A 1 6   PHE 6   338 338 PHE PHE A . n 
A 1 7   GLY 7   339 339 GLY GLY A . n 
A 1 8   GLU 8   340 340 GLU GLU A . n 
A 1 9   VAL 9   341 341 VAL VAL A . n 
A 1 10  PHE 10  342 342 PHE PHE A . n 
A 1 11  ASN 11  343 343 ASN ASN A . n 
A 1 12  ALA 12  344 344 ALA ALA A . n 
A 1 13  THR 13  345 345 THR THR A . n 
A 1 14  ARG 14  346 346 ARG ARG A . n 
A 1 15  PHE 15  347 347 PHE PHE A . n 
A 1 16  ALA 16  348 348 ALA ALA A . n 
A 1 17  SER 17  349 349 SER SER A . n 
A 1 18  VAL 18  350 350 VAL VAL A . n 
A 1 19  TYR 19  351 351 TYR TYR A . n 
A 1 20  ALA 20  352 352 ALA ALA A . n 
A 1 21  TRP 21  353 353 TRP TRP A . n 
A 1 22  ASN 22  354 354 ASN ASN A . n 
A 1 23  ARG 23  355 355 ARG ARG A . n 
A 1 24  LYS 24  356 356 LYS LYS A . n 
A 1 25  ARG 25  357 357 ARG ARG A . n 
A 1 26  ILE 26  358 358 ILE ILE A . n 
A 1 27  SER 27  359 359 SER SER A . n 
A 1 28  ASN 28  360 360 ASN ASN A . n 
A 1 29  CYS 29  361 361 CYS CYS A . n 
A 1 30  VAL 30  362 362 VAL VAL A . n 
A 1 31  ALA 31  363 363 ALA ALA A . n 
A 1 32  ASP 32  364 364 ASP ASP A . n 
A 1 33  TYR 33  365 365 TYR TYR A . n 
A 1 34  SER 34  366 366 SER SER A . n 
A 1 35  VAL 35  367 367 VAL VAL A . n 
A 1 36  LEU 36  368 368 LEU LEU A . n 
A 1 37  TYR 37  369 369 TYR TYR A . n 
A 1 38  ASN 38  370 370 ASN ASN A . n 
A 1 39  SER 39  371 371 SER SER A . n 
A 1 40  ALA 40  372 372 ALA ALA A . n 
A 1 41  SER 41  373 373 SER SER A . n 
A 1 42  PHE 42  374 374 PHE PHE A . n 
A 1 43  SER 43  375 375 SER SER A . n 
A 1 44  THR 44  376 376 THR THR A . n 
A 1 45  PHE 45  377 377 PHE PHE A . n 
A 1 46  LYS 46  378 378 LYS LYS A . n 
A 1 47  CYS 47  379 379 CYS CYS A . n 
A 1 48  TYR 48  380 380 TYR TYR A . n 
A 1 49  GLY 49  381 381 GLY GLY A . n 
A 1 50  VAL 50  382 382 VAL VAL A . n 
A 1 51  SER 51  383 383 SER SER A . n 
A 1 52  PRO 52  384 384 PRO PRO A . n 
A 1 53  THR 53  385 385 THR THR A . n 
A 1 54  LYS 54  386 386 LYS LYS A . n 
A 1 55  LEU 55  387 387 LEU LEU A . n 
A 1 56  ASN 56  388 388 ASN ASN A . n 
A 1 57  ASP 57  389 389 ASP ASP A . n 
A 1 58  LEU 58  390 390 LEU LEU A . n 
A 1 59  CYS 59  391 391 CYS CYS A . n 
A 1 60  PHE 60  392 392 PHE PHE A . n 
A 1 61  THR 61  393 393 THR THR A . n 
A 1 62  ASN 62  394 394 ASN ASN A . n 
A 1 63  VAL 63  395 395 VAL VAL A . n 
A 1 64  TYR 64  396 396 TYR TYR A . n 
A 1 65  ALA 65  397 397 ALA ALA A . n 
A 1 66  ASP 66  398 398 ASP ASP A . n 
A 1 67  SER 67  399 399 SER SER A . n 
A 1 68  PHE 68  400 400 PHE PHE A . n 
A 1 69  VAL 69  401 401 VAL VAL A . n 
A 1 70  ILE 70  402 402 ILE ILE A . n 
A 1 71  ARG 71  403 403 ARG ARG A . n 
A 1 72  GLY 72  404 404 GLY GLY A . n 
A 1 73  ASP 73  405 405 ASP ASP A . n 
A 1 74  GLU 74  406 406 GLU GLU A . n 
A 1 75  VAL 75  407 407 VAL VAL A . n 
A 1 76  ARG 76  408 408 ARG ARG A . n 
A 1 77  GLN 77  409 409 GLN GLN A . n 
A 1 78  ILE 78  410 410 ILE ILE A . n 
A 1 79  ALA 79  411 411 ALA ALA A . n 
A 1 80  PRO 80  412 412 PRO PRO A . n 
A 1 81  GLY 81  413 413 GLY GLY A . n 
A 1 82  GLN 82  414 414 GLN GLN A . n 
A 1 83  THR 83  415 415 THR THR A . n 
A 1 84  GLY 84  416 416 GLY GLY A . n 
A 1 85  LYS 85  417 417 LYS LYS A . n 
A 1 86  ILE 86  418 418 ILE ILE A . n 
A 1 87  ALA 87  419 419 ALA ALA A . n 
A 1 88  ASP 88  420 420 ASP ASP A . n 
A 1 89  TYR 89  421 421 TYR TYR A . n 
A 1 90  ASN 90  422 422 ASN ASN A . n 
A 1 91  TYR 91  423 423 TYR TYR A . n 
A 1 92  LYS 92  424 424 LYS LYS A . n 
A 1 93  LEU 93  425 425 LEU LEU A . n 
A 1 94  PRO 94  426 426 PRO PRO A . n 
A 1 95  ASP 95  427 427 ASP ASP A . n 
A 1 96  ASP 96  428 428 ASP ASP A . n 
A 1 97  PHE 97  429 429 PHE PHE A . n 
A 1 98  THR 98  430 430 THR THR A . n 
A 1 99  GLY 99  431 431 GLY GLY A . n 
A 1 100 CYS 100 432 432 CYS CYS A . n 
A 1 101 VAL 101 433 433 VAL VAL A . n 
A 1 102 ILE 102 434 434 ILE ILE A . n 
A 1 103 ALA 103 435 435 ALA ALA A . n 
A 1 104 TRP 104 436 436 TRP TRP A . n 
A 1 105 ASN 105 437 437 ASN ASN A . n 
A 1 106 SER 106 438 438 SER SER A . n 
A 1 107 ASN 107 439 439 ASN ASN A . n 
A 1 108 ASN 108 440 440 ASN ASN A . n 
A 1 109 LEU 109 441 441 LEU LEU A . n 
A 1 110 ASP 110 442 442 ASP ASP A . n 
A 1 111 SER 111 443 443 SER SER A . n 
A 1 112 LYS 112 444 444 LYS LYS A . n 
A 1 113 VAL 113 445 445 VAL VAL A . n 
A 1 114 GLY 114 446 446 GLY GLY A . n 
A 1 115 GLY 115 447 447 GLY GLY A . n 
A 1 116 ASN 116 448 448 ASN ASN A . n 
A 1 117 TYR 117 449 449 TYR TYR A . n 
A 1 118 ASN 118 450 450 ASN ASN A . n 
A 1 119 TYR 119 451 451 TYR TYR A . n 
A 1 120 LEU 120 452 452 LEU LEU A . n 
A 1 121 TYR 121 453 453 TYR TYR A . n 
A 1 122 ARG 122 454 454 ARG ARG A . n 
A 1 123 LEU 123 455 455 LEU LEU A . n 
A 1 124 PHE 124 456 456 PHE PHE A . n 
A 1 125 ARG 125 457 457 ARG ARG A . n 
A 1 126 LYS 126 458 458 LYS LYS A . n 
A 1 127 SER 127 459 459 SER SER A . n 
A 1 128 ASN 128 460 460 ASN ASN A . n 
A 1 129 LEU 129 461 461 LEU LEU A . n 
A 1 130 LYS 130 462 462 LYS LYS A . n 
A 1 131 PRO 131 463 463 PRO PRO A . n 
A 1 132 PHE 132 464 464 PHE PHE A . n 
A 1 133 GLU 133 465 465 GLU GLU A . n 
A 1 134 ARG 134 466 466 ARG ARG A . n 
A 1 135 ASP 135 467 467 ASP ASP A . n 
A 1 136 ILE 136 468 468 ILE ILE A . n 
A 1 137 SER 137 469 469 SER SER A . n 
A 1 138 THR 138 470 470 THR THR A . n 
A 1 139 GLU 139 471 471 GLU GLU A . n 
A 1 140 ILE 140 472 472 ILE ILE A . n 
A 1 141 TYR 141 473 473 TYR TYR A . n 
A 1 142 GLN 142 474 474 GLN GLN A . n 
A 1 143 ALA 143 475 475 ALA ALA A . n 
A 1 144 GLY 144 476 476 GLY GLY A . n 
A 1 145 SER 145 477 477 SER SER A . n 
A 1 146 THR 146 478 478 THR THR A . n 
A 1 147 PRO 147 479 479 PRO PRO A . n 
A 1 148 CYS 148 480 480 CYS CYS A . n 
A 1 149 ASN 149 481 481 ASN ASN A . n 
A 1 150 GLY 150 482 482 GLY GLY A . n 
A 1 151 VAL 151 483 483 VAL VAL A . n 
A 1 152 GLU 152 484 484 GLU GLU A . n 
A 1 153 GLY 153 485 485 GLY GLY A . n 
A 1 154 PHE 154 486 486 PHE PHE A . n 
A 1 155 ASN 155 487 487 ASN ASN A . n 
A 1 156 CYS 156 488 488 CYS CYS A . n 
A 1 157 TYR 157 489 489 TYR TYR A . n 
A 1 158 PHE 158 490 490 PHE PHE A . n 
A 1 159 PRO 159 491 491 PRO PRO A . n 
A 1 160 LEU 160 492 492 LEU LEU A . n 
A 1 161 GLN 161 493 493 GLN GLN A . n 
A 1 162 SER 162 494 494 SER SER A . n 
A 1 163 TYR 163 495 495 TYR TYR A . n 
A 1 164 GLY 164 496 496 GLY GLY A . n 
A 1 165 PHE 165 497 497 PHE PHE A . n 
A 1 166 GLN 166 498 498 GLN GLN A . n 
A 1 167 PRO 167 499 499 PRO PRO A . n 
A 1 168 THR 168 500 500 THR THR A . n 
A 1 169 ASN 169 501 501 ASN ASN A . n 
A 1 170 GLY 170 502 502 GLY GLY A . n 
A 1 171 VAL 171 503 503 VAL VAL A . n 
A 1 172 GLY 172 504 504 GLY GLY A . n 
A 1 173 TYR 173 505 505 TYR TYR A . n 
A 1 174 GLN 174 506 506 GLN GLN A . n 
A 1 175 PRO 175 507 507 PRO PRO A . n 
A 1 176 TYR 176 508 508 TYR TYR A . n 
A 1 177 ARG 177 509 509 ARG ARG A . n 
A 1 178 VAL 178 510 510 VAL VAL A . n 
A 1 179 VAL 179 511 511 VAL VAL A . n 
A 1 180 VAL 180 512 512 VAL VAL A . n 
A 1 181 LEU 181 513 513 LEU LEU A . n 
A 1 182 SER 182 514 514 SER SER A . n 
A 1 183 PHE 183 515 515 PHE PHE A . n 
A 1 184 GLU 184 516 516 GLU GLU A . n 
A 1 185 LEU 185 517 517 LEU LEU A . n 
A 1 186 LEU 186 518 518 LEU LEU A . n 
A 1 187 HIS 187 519 519 HIS HIS A . n 
A 1 188 ALA 188 520 520 ALA ALA A . n 
A 1 189 PRO 189 521 521 PRO PRO A . n 
A 1 190 ALA 190 522 522 ALA ALA A . n 
A 1 191 THR 191 523 523 THR THR A . n 
A 1 192 VAL 192 524 524 VAL VAL A . n 
A 1 193 CYS 193 525 525 CYS CYS A . n 
A 1 194 GLY 194 526 526 GLY GLY A . n 
A 1 195 PRO 195 527 ?   ?   ?   A . n 
A 1 196 LYS 196 528 ?   ?   ?   A . n 
A 1 197 LYS 197 529 ?   ?   ?   A . n 
A 1 198 SER 198 530 ?   ?   ?   A . n 
A 1 199 GLY 199 531 ?   ?   ?   A . n 
A 1 200 HIS 200 532 ?   ?   ?   A . n 
A 1 201 HIS 201 533 ?   ?   ?   A . n 
A 1 202 HIS 202 534 ?   ?   ?   A . n 
A 1 203 HIS 203 535 ?   ?   ?   A . n 
A 1 204 HIS 204 536 ?   ?   ?   A . n 
A 1 205 HIS 205 537 ?   ?   ?   A . n 
B 2 1   GLN 1   1   1   GLN GLN H . n 
B 2 2   VAL 2   2   2   VAL VAL H . n 
B 2 3   GLN 3   3   3   GLN GLN H . n 
B 2 4   LEU 4   4   4   LEU LEU H . n 
B 2 5   LEU 5   5   5   LEU LEU H . n 
B 2 6   GLU 6   6   6   GLU GLU H . n 
B 2 7   SER 7   7   7   SER SER H . n 
B 2 8   GLY 8   8   8   GLY GLY H . n 
B 2 9   GLY 9   9   9   GLY GLY H . n 
B 2 10  GLY 10  10  10  GLY GLY H . n 
B 2 11  LEU 11  11  11  LEU LEU H . n 
B 2 12  VAL 12  12  12  VAL VAL H . n 
B 2 13  GLN 13  13  13  GLN GLN H . n 
B 2 14  PRO 14  14  14  PRO PRO H . n 
B 2 15  GLY 15  15  15  GLY GLY H . n 
B 2 16  GLY 16  16  16  GLY GLY H . n 
B 2 17  SER 17  17  17  SER SER H . n 
B 2 18  LEU 18  18  18  LEU LEU H . n 
B 2 19  ARG 19  19  19  ARG ARG H . n 
B 2 20  LEU 20  20  20  LEU LEU H . n 
B 2 21  SER 21  21  21  SER SER H . n 
B 2 22  CYS 22  22  22  CYS CYS H . n 
B 2 23  ALA 23  23  23  ALA ALA H . n 
B 2 24  ALA 24  24  24  ALA ALA H . n 
B 2 25  SER 25  25  25  SER SER H . n 
B 2 26  GLY 26  26  26  GLY GLY H . n 
B 2 27  PHE 27  27  27  PHE PHE H . n 
B 2 28  THR 28  28  28  THR THR H . n 
B 2 29  PHE 29  29  29  PHE PHE H . n 
B 2 30  SER 30  30  30  SER SER H . n 
B 2 31  SER 31  31  31  SER SER H . n 
B 2 32  TYR 32  32  32  TYR TYR H . n 
B 2 33  ALA 33  33  33  ALA ALA H . n 
B 2 34  MET 34  34  34  MET MET H . n 
B 2 35  SER 35  35  35  SER SER H . n 
B 2 36  TRP 36  36  36  TRP TRP H . n 
B 2 37  VAL 37  37  37  VAL VAL H . n 
B 2 38  ARG 38  38  38  ARG ARG H . n 
B 2 39  GLN 39  39  39  GLN GLN H . n 
B 2 40  ALA 40  40  40  ALA ALA H . n 
B 2 41  PRO 41  41  41  PRO PRO H . n 
B 2 42  GLY 42  42  42  GLY GLY H . n 
B 2 43  LYS 43  43  43  LYS LYS H . n 
B 2 44  GLY 44  44  44  GLY GLY H . n 
B 2 45  LEU 45  45  45  LEU LEU H . n 
B 2 46  GLU 46  46  46  GLU GLU H . n 
B 2 47  TRP 47  47  47  TRP TRP H . n 
B 2 48  ALA 48  48  48  ALA ALA H . n 
B 2 49  SER 49  49  49  SER SER H . n 
B 2 50  ALA 50  50  50  ALA ALA H . n 
B 2 51  ILE 51  51  51  ILE ILE H . n 
B 2 52  SER 52  52  52  SER SER H . n 
B 2 53  GLY 53  52  52  GLY GLY H A n 
B 2 54  SER 54  53  53  SER SER H . n 
B 2 55  GLY 55  54  54  GLY GLY H . n 
B 2 56  GLY 56  55  55  GLY GLY H . n 
B 2 57  SER 57  56  56  SER SER H . n 
B 2 58  THR 58  57  57  THR THR H . n 
B 2 59  TYR 59  58  58  TYR TYR H . n 
B 2 60  TYR 60  59  59  TYR TYR H . n 
B 2 61  ALA 61  60  60  ALA ALA H . n 
B 2 62  ASP 62  61  61  ASP ASP H . n 
B 2 63  SER 63  62  62  SER SER H . n 
B 2 64  VAL 64  63  63  VAL VAL H . n 
B 2 65  GLU 65  64  64  GLU GLU H . n 
B 2 66  GLY 66  65  65  GLY GLY H . n 
B 2 67  ARG 67  66  66  ARG ARG H . n 
B 2 68  PHE 68  67  67  PHE PHE H . n 
B 2 69  THR 69  68  68  THR THR H . n 
B 2 70  ILE 70  69  69  ILE ILE H . n 
B 2 71  SER 71  70  70  SER SER H . n 
B 2 72  ARG 72  71  71  ARG ARG H . n 
B 2 73  ASP 73  72  72  ASP ASP H . n 
B 2 74  ASN 74  73  73  ASN ASN H . n 
B 2 75  SER 75  74  74  SER SER H . n 
B 2 76  LYS 76  75  75  LYS LYS H . n 
B 2 77  ASN 77  76  76  ASN ASN H . n 
B 2 78  THR 78  77  77  THR THR H . n 
B 2 79  LEU 79  78  78  LEU LEU H . n 
B 2 80  TYR 80  79  79  TYR TYR H . n 
B 2 81  LEU 81  80  80  LEU LEU H . n 
B 2 82  GLN 82  81  81  GLN GLN H . n 
B 2 83  MET 83  82  82  MET MET H . n 
B 2 84  ASN 84  82  82  ASN ASN H A n 
B 2 85  SER 85  82  82  SER SER H B n 
B 2 86  LEU 86  82  82  LEU LEU H C n 
B 2 87  ARG 87  83  83  ARG ARG H . n 
B 2 88  ALA 88  84  84  ALA ALA H . n 
B 2 89  GLU 89  85  85  GLU GLU H . n 
B 2 90  ASP 90  86  86  ASP ASP H . n 
B 2 91  THR 91  87  87  THR THR H . n 
B 2 92  ALA 92  88  88  ALA ALA H . n 
B 2 93  VAL 93  89  89  VAL VAL H . n 
B 2 94  TYR 94  90  90  TYR TYR H . n 
B 2 95  TYR 95  91  91  TYR TYR H . n 
B 2 96  CYS 96  92  92  CYS CYS H . n 
B 2 97  ALA 97  93  93  ALA ALA H . n 
B 2 98  LYS 98  94  94  LYS LYS H . n 
B 2 99  ASP 99  95  95  ASP ASP H . n 
B 2 100 THR 100 96  96  THR THR H . n 
B 2 101 GLY 101 97  97  GLY GLY H . n 
B 2 102 TYR 102 98  98  TYR TYR H . n 
B 2 103 CYS 103 99  99  CYS CYS H . n 
B 2 104 GLY 104 100 100 GLY GLY H . n 
B 2 105 ASP 105 100 100 ASP ASP H A n 
B 2 106 ASP 106 100 100 ASP ASP H B n 
B 2 107 CYS 107 100 100 CYS CYS H C n 
B 2 108 TYR 108 100 100 TYR TYR H D n 
B 2 109 ILE 109 100 100 ILE ILE H E n 
B 2 110 LYS 110 100 100 LYS LYS H F n 
B 2 111 LEU 111 100 100 LEU LEU H G n 
B 2 112 ILE 112 100 100 ILE ILE H H n 
B 2 113 ARG 113 100 100 ARG ARG H I n 
B 2 114 GLY 114 100 100 GLY GLY H J n 
B 2 115 GLY 115 100 100 GLY GLY H K n 
B 2 116 PRO 116 100 100 PRO PRO H L n 
B 2 117 ASP 117 101 101 ASP ASP H . n 
B 2 118 TYR 118 102 102 TYR TYR H . n 
B 2 119 TRP 119 103 103 TRP TRP H . n 
B 2 120 GLY 120 104 104 GLY GLY H . n 
B 2 121 GLN 121 105 105 GLN GLN H . n 
B 2 122 GLY 122 106 106 GLY GLY H . n 
B 2 123 THR 123 107 107 THR THR H . n 
B 2 124 LEU 124 108 108 LEU LEU H . n 
B 2 125 VAL 125 109 109 VAL VAL H . n 
B 2 126 THR 126 110 110 THR THR H . n 
B 2 127 VAL 127 111 111 VAL VAL H . n 
B 2 128 SER 128 112 112 SER SER H . n 
B 2 129 SER 129 113 113 SER SER H . n 
B 2 130 ALA 130 114 114 ALA ALA H . n 
B 2 131 SER 131 115 115 SER SER H . n 
B 2 132 THR 132 116 116 THR THR H . n 
B 2 133 LYS 133 117 117 LYS LYS H . n 
B 2 134 GLY 134 118 118 GLY GLY H . n 
B 2 135 PRO 135 119 119 PRO PRO H . n 
B 2 136 SER 136 120 120 SER SER H . n 
B 2 137 VAL 137 121 121 VAL VAL H . n 
B 2 138 PHE 138 122 122 PHE PHE H . n 
B 2 139 PRO 139 123 123 PRO PRO H . n 
B 2 140 LEU 140 124 124 LEU LEU H . n 
B 2 141 ALA 141 125 125 ALA ALA H . n 
B 2 142 PRO 142 126 126 PRO PRO H . n 
B 2 143 SER 143 127 127 SER SER H . n 
B 2 144 SER 144 128 128 SER SER H . n 
B 2 145 LYS 145 129 129 LYS LYS H . n 
B 2 146 SER 146 130 130 SER SER H . n 
B 2 147 THR 147 133 ?   ?   ?   H . n 
B 2 148 SER 148 134 ?   ?   ?   H . n 
B 2 149 GLY 149 135 ?   ?   ?   H . n 
B 2 150 GLY 150 136 136 GLY GLY H . n 
B 2 151 THR 151 137 137 THR THR H . n 
B 2 152 ALA 152 138 138 ALA ALA H . n 
B 2 153 ALA 153 139 139 ALA ALA H . n 
B 2 154 LEU 154 140 140 LEU LEU H . n 
B 2 155 GLY 155 141 141 GLY GLY H . n 
B 2 156 CYS 156 142 142 CYS CYS H . n 
B 2 157 LEU 157 143 143 LEU LEU H . n 
B 2 158 VAL 158 144 144 VAL VAL H . n 
B 2 159 LYS 159 145 145 LYS LYS H . n 
B 2 160 ASP 160 146 146 ASP ASP H . n 
B 2 161 TYR 161 147 147 TYR TYR H . n 
B 2 162 PHE 162 148 148 PHE PHE H . n 
B 2 163 PRO 163 149 149 PRO PRO H . n 
B 2 164 GLU 164 150 150 GLU GLU H . n 
B 2 165 PRO 165 151 151 PRO PRO H . n 
B 2 166 VAL 166 152 152 VAL VAL H . n 
B 2 167 THR 167 153 153 THR THR H . n 
B 2 168 VAL 168 154 154 VAL VAL H . n 
B 2 169 SER 169 156 156 SER SER H . n 
B 2 170 TRP 170 157 157 TRP TRP H . n 
B 2 171 ASN 171 162 162 ASN ASN H . n 
B 2 172 SER 172 163 163 SER SER H . n 
B 2 173 GLY 173 164 164 GLY GLY H . n 
B 2 174 ALA 174 165 165 ALA ALA H . n 
B 2 175 LEU 175 166 166 LEU LEU H . n 
B 2 176 THR 176 167 167 THR THR H . n 
B 2 177 SER 177 168 168 SER SER H . n 
B 2 178 GLY 178 169 169 GLY GLY H . n 
B 2 179 VAL 179 171 171 VAL VAL H . n 
B 2 180 HIS 180 172 172 HIS HIS H . n 
B 2 181 THR 181 173 173 THR THR H . n 
B 2 182 PHE 182 174 174 PHE PHE H . n 
B 2 183 PRO 183 175 175 PRO PRO H . n 
B 2 184 ALA 184 176 176 ALA ALA H . n 
B 2 185 VAL 185 177 177 VAL VAL H . n 
B 2 186 LEU 186 178 178 LEU LEU H . n 
B 2 187 GLN 187 179 179 GLN GLN H . n 
B 2 188 SER 188 180 180 SER SER H . n 
B 2 189 SER 189 182 182 SER SER H . n 
B 2 190 GLY 190 183 183 GLY GLY H . n 
B 2 191 LEU 191 184 184 LEU LEU H . n 
B 2 192 TYR 192 185 185 TYR TYR H . n 
B 2 193 SER 193 186 186 SER SER H . n 
B 2 194 LEU 194 187 187 LEU LEU H . n 
B 2 195 SER 195 188 188 SER SER H . n 
B 2 196 SER 196 189 189 SER SER H . n 
B 2 197 VAL 197 190 190 VAL VAL H . n 
B 2 198 VAL 198 191 191 VAL VAL H . n 
B 2 199 THR 199 192 192 THR THR H . n 
B 2 200 VAL 200 193 193 VAL VAL H . n 
B 2 201 PRO 201 194 194 PRO PRO H . n 
B 2 202 SER 202 195 195 SER SER H . n 
B 2 203 SER 203 196 196 SER SER H . n 
B 2 204 SER 204 197 197 SER SER H . n 
B 2 205 LEU 205 198 198 LEU LEU H . n 
B 2 206 GLY 206 199 199 GLY GLY H . n 
B 2 207 THR 207 200 200 THR THR H . n 
B 2 208 GLN 208 203 203 GLN GLN H . n 
B 2 209 THR 209 205 205 THR THR H . n 
B 2 210 TYR 210 206 206 TYR TYR H . n 
B 2 211 ILE 211 207 207 ILE ILE H . n 
B 2 212 CYS 212 208 208 CYS CYS H . n 
B 2 213 ASN 213 209 209 ASN ASN H . n 
B 2 214 VAL 214 210 210 VAL VAL H . n 
B 2 215 ASN 215 211 211 ASN ASN H . n 
B 2 216 HIS 216 212 212 HIS HIS H . n 
B 2 217 LYS 217 213 213 LYS LYS H . n 
B 2 218 PRO 218 214 214 PRO PRO H . n 
B 2 219 SER 219 215 215 SER SER H . n 
B 2 220 ASN 220 216 216 ASN ASN H . n 
B 2 221 THR 221 217 217 THR THR H . n 
B 2 222 LYS 222 218 218 LYS LYS H . n 
B 2 223 VAL 223 219 219 VAL VAL H . n 
B 2 224 ASP 224 220 220 ASP ASP H . n 
B 2 225 LYS 225 221 221 LYS LYS H . n 
B 2 226 ARG 226 222 222 ARG ARG H . n 
B 2 227 VAL 227 225 225 VAL VAL H . n 
B 2 228 GLU 228 226 226 GLU GLU H . n 
B 2 229 PRO 229 227 227 PRO PRO H . n 
B 2 230 LYS 230 228 228 LYS LYS H . n 
B 2 231 SER 231 229 ?   ?   ?   H . n 
B 2 232 CYS 232 230 ?   ?   ?   H . n 
C 3 1   ASP 1   1   1   ASP ASP L . n 
C 3 2   ILE 2   2   2   ILE ILE L . n 
C 3 3   VAL 3   3   3   VAL VAL L . n 
C 3 4   MET 4   4   4   MET MET L . n 
C 3 5   THR 5   5   5   THR THR L . n 
C 3 6   GLN 6   6   6   GLN GLN L . n 
C 3 7   SER 7   7   7   SER SER L . n 
C 3 8   PRO 8   8   8   PRO PRO L . n 
C 3 9   LEU 9   9   9   LEU LEU L . n 
C 3 10  SER 10  10  10  SER SER L . n 
C 3 11  LEU 11  11  11  LEU LEU L . n 
C 3 12  PRO 12  12  12  PRO PRO L . n 
C 3 13  VAL 13  13  13  VAL VAL L . n 
C 3 14  THR 14  14  14  THR THR L . n 
C 3 15  LEU 15  15  15  LEU LEU L . n 
C 3 16  GLY 16  16  16  GLY GLY L . n 
C 3 17  GLN 17  17  17  GLN GLN L . n 
C 3 18  PRO 18  18  18  PRO PRO L . n 
C 3 19  ALA 19  19  19  ALA ALA L . n 
C 3 20  SER 20  20  20  SER SER L . n 
C 3 21  ILE 21  21  21  ILE ILE L . n 
C 3 22  SER 22  22  22  SER SER L . n 
C 3 23  CYS 23  23  23  CYS CYS L . n 
C 3 24  ARG 24  24  24  ARG ARG L . n 
C 3 25  SER 25  25  25  SER SER L . n 
C 3 26  SER 26  26  26  SER SER L . n 
C 3 27  GLN 27  27  27  GLN GLN L . n 
C 3 28  SER 28  27  27  SER SER L A n 
C 3 29  LEU 29  27  27  LEU LEU L B n 
C 3 30  VAL 30  27  27  VAL VAL L C n 
C 3 31  TYR 31  27  27  TYR TYR L D n 
C 3 32  SER 32  27  27  SER SER L E n 
C 3 33  ASP 33  28  28  ASP ASP L . n 
C 3 34  GLY 34  29  29  GLY GLY L . n 
C 3 35  ASN 35  30  30  ASN ASN L . n 
C 3 36  THR 36  31  31  THR THR L . n 
C 3 37  PHE 37  32  32  PHE PHE L . n 
C 3 38  LEU 38  33  33  LEU LEU L . n 
C 3 39  ASN 39  34  34  ASN ASN L . n 
C 3 40  TRP 40  35  35  TRP TRP L . n 
C 3 41  PHE 41  36  36  PHE PHE L . n 
C 3 42  GLN 42  37  37  GLN GLN L . n 
C 3 43  GLN 43  38  38  GLN GLN L . n 
C 3 44  ARG 44  39  39  ARG ARG L . n 
C 3 45  PRO 45  40  40  PRO PRO L . n 
C 3 46  GLY 46  41  41  GLY GLY L . n 
C 3 47  GLN 47  42  42  GLN GLN L . n 
C 3 48  SER 48  43  43  SER SER L . n 
C 3 49  PRO 49  44  44  PRO PRO L . n 
C 3 50  ARG 50  45  45  ARG ARG L . n 
C 3 51  ARG 51  46  46  ARG ARG L . n 
C 3 52  LEU 52  47  47  LEU LEU L . n 
C 3 53  ILE 53  48  48  ILE ILE L . n 
C 3 54  TYR 54  49  49  TYR TYR L . n 
C 3 55  GLN 55  50  50  GLN GLN L . n 
C 3 56  VAL 56  51  51  VAL VAL L . n 
C 3 57  SER 57  52  52  SER SER L . n 
C 3 58  ASN 58  53  53  ASN ASN L . n 
C 3 59  ARG 59  54  54  ARG ARG L . n 
C 3 60  ASP 60  55  55  ASP ASP L . n 
C 3 61  SER 61  56  56  SER SER L . n 
C 3 62  GLY 62  57  57  GLY GLY L . n 
C 3 63  VAL 63  58  58  VAL VAL L . n 
C 3 64  PRO 64  59  59  PRO PRO L . n 
C 3 65  ASP 65  60  60  ASP ASP L . n 
C 3 66  ARG 66  61  61  ARG ARG L . n 
C 3 67  PHE 67  62  62  PHE PHE L . n 
C 3 68  SER 68  63  63  SER SER L . n 
C 3 69  GLY 69  64  64  GLY GLY L . n 
C 3 70  SER 70  65  65  SER SER L . n 
C 3 71  GLY 71  66  66  GLY GLY L . n 
C 3 72  SER 72  67  67  SER SER L . n 
C 3 73  GLY 73  68  68  GLY GLY L . n 
C 3 74  THR 74  69  69  THR THR L . n 
C 3 75  ASP 75  70  70  ASP ASP L . n 
C 3 76  PHE 76  71  71  PHE PHE L . n 
C 3 77  THR 77  72  72  THR THR L . n 
C 3 78  LEU 78  73  73  LEU LEU L . n 
C 3 79  LYS 79  74  74  LYS LYS L . n 
C 3 80  ILE 80  75  75  ILE ILE L . n 
C 3 81  SER 81  76  76  SER SER L . n 
C 3 82  ARG 82  77  77  ARG ARG L . n 
C 3 83  VAL 83  78  78  VAL VAL L . n 
C 3 84  GLU 84  79  79  GLU GLU L . n 
C 3 85  ALA 85  80  80  ALA ALA L . n 
C 3 86  GLU 86  81  81  GLU GLU L . n 
C 3 87  ASP 87  82  82  ASP ASP L . n 
C 3 88  VAL 88  83  83  VAL VAL L . n 
C 3 89  GLY 89  84  84  GLY GLY L . n 
C 3 90  VAL 90  85  85  VAL VAL L . n 
C 3 91  TYR 91  86  86  TYR TYR L . n 
C 3 92  TYR 92  87  87  TYR TYR L . n 
C 3 93  CYS 93  88  88  CYS CYS L . n 
C 3 94  MET 94  89  89  MET MET L . n 
C 3 95  GLN 95  90  90  GLN GLN L . n 
C 3 96  GLY 96  91  91  GLY GLY L . n 
C 3 97  THR 97  92  92  THR THR L . n 
C 3 98  HIS 98  93  93  HIS HIS L . n 
C 3 99  TRP 99  94  94  TRP TRP L . n 
C 3 100 PRO 100 95  95  PRO PRO L . n 
C 3 101 ARG 101 96  96  ARG ARG L . n 
C 3 102 THR 102 97  97  THR THR L . n 
C 3 103 PHE 103 98  98  PHE PHE L . n 
C 3 104 GLY 104 99  99  GLY GLY L . n 
C 3 105 GLN 105 100 100 GLN GLN L . n 
C 3 106 GLY 106 101 101 GLY GLY L . n 
C 3 107 THR 107 102 102 THR THR L . n 
C 3 108 LYS 108 103 103 LYS LYS L . n 
C 3 109 LEU 109 104 104 LEU LEU L . n 
C 3 110 GLU 110 105 105 GLU GLU L . n 
C 3 111 ILE 111 106 106 ILE ILE L . n 
C 3 112 LYS 112 107 107 LYS LYS L . n 
C 3 113 ARG 113 108 108 ARG ARG L . n 
C 3 114 THR 114 109 109 THR THR L . n 
C 3 115 VAL 115 110 110 VAL VAL L . n 
C 3 116 ALA 116 111 111 ALA ALA L . n 
C 3 117 ALA 117 112 112 ALA ALA L . n 
C 3 118 PRO 118 113 113 PRO PRO L . n 
C 3 119 SER 119 114 114 SER SER L . n 
C 3 120 VAL 120 115 115 VAL VAL L . n 
C 3 121 PHE 121 116 116 PHE PHE L . n 
C 3 122 ILE 122 117 117 ILE ILE L . n 
C 3 123 PHE 123 118 118 PHE PHE L . n 
C 3 124 PRO 124 119 119 PRO PRO L . n 
C 3 125 PRO 125 120 120 PRO PRO L . n 
C 3 126 SER 126 121 121 SER SER L . n 
C 3 127 ASP 127 122 122 ASP ASP L . n 
C 3 128 GLU 128 123 123 GLU GLU L . n 
C 3 129 GLN 129 124 124 GLN GLN L . n 
C 3 130 LEU 130 125 125 LEU LEU L . n 
C 3 131 LYS 131 126 126 LYS LYS L . n 
C 3 132 SER 132 127 127 SER SER L . n 
C 3 133 GLY 133 128 128 GLY GLY L . n 
C 3 134 THR 134 129 129 THR THR L . n 
C 3 135 ALA 135 130 130 ALA ALA L . n 
C 3 136 SER 136 131 131 SER SER L . n 
C 3 137 VAL 137 132 132 VAL VAL L . n 
C 3 138 VAL 138 133 133 VAL VAL L . n 
C 3 139 CYS 139 134 134 CYS CYS L . n 
C 3 140 LEU 140 135 135 LEU LEU L . n 
C 3 141 LEU 141 136 136 LEU LEU L . n 
C 3 142 ASN 142 137 137 ASN ASN L . n 
C 3 143 ASN 143 138 138 ASN ASN L . n 
C 3 144 PHE 144 139 139 PHE PHE L . n 
C 3 145 TYR 145 140 140 TYR TYR L . n 
C 3 146 PRO 146 141 141 PRO PRO L . n 
C 3 147 ARG 147 142 142 ARG ARG L . n 
C 3 148 GLU 148 143 143 GLU GLU L . n 
C 3 149 ALA 149 144 144 ALA ALA L . n 
C 3 150 LYS 150 145 145 LYS LYS L . n 
C 3 151 VAL 151 146 146 VAL VAL L . n 
C 3 152 GLN 152 147 147 GLN GLN L . n 
C 3 153 TRP 153 148 148 TRP TRP L . n 
C 3 154 LYS 154 149 149 LYS LYS L . n 
C 3 155 VAL 155 150 150 VAL VAL L . n 
C 3 156 ASP 156 151 151 ASP ASP L . n 
C 3 157 ASN 157 152 152 ASN ASN L . n 
C 3 158 ALA 158 153 153 ALA ALA L . n 
C 3 159 LEU 159 154 154 LEU LEU L . n 
C 3 160 GLN 160 155 155 GLN GLN L . n 
C 3 161 SER 161 156 156 SER SER L . n 
C 3 162 GLY 162 157 157 GLY GLY L . n 
C 3 163 ASN 163 158 158 ASN ASN L . n 
C 3 164 SER 164 159 159 SER SER L . n 
C 3 165 GLN 165 160 160 GLN GLN L . n 
C 3 166 GLU 166 161 161 GLU GLU L . n 
C 3 167 SER 167 162 162 SER SER L . n 
C 3 168 VAL 168 163 163 VAL VAL L . n 
C 3 169 THR 169 164 164 THR THR L . n 
C 3 170 GLU 170 165 165 GLU GLU L . n 
C 3 171 GLN 171 166 166 GLN GLN L . n 
C 3 172 ASP 172 167 167 ASP ASP L . n 
C 3 173 SER 173 168 168 SER SER L . n 
C 3 174 LYS 174 169 169 LYS LYS L . n 
C 3 175 ASP 175 170 170 ASP ASP L . n 
C 3 176 SER 176 171 171 SER SER L . n 
C 3 177 THR 177 172 172 THR THR L . n 
C 3 178 TYR 178 173 173 TYR TYR L . n 
C 3 179 SER 179 174 174 SER SER L . n 
C 3 180 LEU 180 175 175 LEU LEU L . n 
C 3 181 SER 181 176 176 SER SER L . n 
C 3 182 SER 182 177 177 SER SER L . n 
C 3 183 THR 183 178 178 THR THR L . n 
C 3 184 LEU 184 179 179 LEU LEU L . n 
C 3 185 THR 185 180 180 THR THR L . n 
C 3 186 LEU 186 181 181 LEU LEU L . n 
C 3 187 SER 187 182 182 SER SER L . n 
C 3 188 LYS 188 183 183 LYS LYS L . n 
C 3 189 ALA 189 184 184 ALA ALA L . n 
C 3 190 ASP 190 185 185 ASP ASP L . n 
C 3 191 TYR 191 186 186 TYR TYR L . n 
C 3 192 GLU 192 187 187 GLU GLU L . n 
C 3 193 LYS 193 188 188 LYS LYS L . n 
C 3 194 HIS 194 189 189 HIS HIS L . n 
C 3 195 LYS 195 190 190 LYS LYS L . n 
C 3 196 VAL 196 191 191 VAL VAL L . n 
C 3 197 TYR 197 192 192 TYR TYR L . n 
C 3 198 ALA 198 193 193 ALA ALA L . n 
C 3 199 CYS 199 194 194 CYS CYS L . n 
C 3 200 GLU 200 195 195 GLU GLU L . n 
C 3 201 VAL 201 196 196 VAL VAL L . n 
C 3 202 THR 202 197 197 THR THR L . n 
C 3 203 HIS 203 198 198 HIS HIS L . n 
C 3 204 GLN 204 199 199 GLN GLN L . n 
C 3 205 GLY 205 200 200 GLY GLY L . n 
C 3 206 LEU 206 201 201 LEU LEU L . n 
C 3 207 SER 207 202 202 SER SER L . n 
C 3 208 SER 208 203 203 SER SER L . n 
C 3 209 PRO 209 204 204 PRO PRO L . n 
C 3 210 VAL 210 205 205 VAL VAL L . n 
C 3 211 THR 211 206 206 THR THR L . n 
C 3 212 LYS 212 207 207 LYS LYS L . n 
C 3 213 SER 213 208 208 SER SER L . n 
C 3 214 PHE 214 209 209 PHE PHE L . n 
C 3 215 ASN 215 210 210 ASN ASN L . n 
C 3 216 ARG 216 211 211 ARG ARG L . n 
C 3 217 GLY 217 212 212 GLY GLY L . n 
C 3 218 GLU 218 213 213 GLU GLU L . n 
C 3 219 CYS 219 214 214 CYS CYS L . n 
D 1 1   THR 1   333 ?   ?   ?   C . n 
D 1 2   ASN 2   334 334 ASN ASN C . n 
D 1 3   LEU 3   335 335 LEU LEU C . n 
D 1 4   CYS 4   336 336 CYS CYS C . n 
D 1 5   PRO 5   337 337 PRO PRO C . n 
D 1 6   PHE 6   338 338 PHE PHE C . n 
D 1 7   GLY 7   339 339 GLY GLY C . n 
D 1 8   GLU 8   340 340 GLU GLU C . n 
D 1 9   VAL 9   341 341 VAL VAL C . n 
D 1 10  PHE 10  342 342 PHE PHE C . n 
D 1 11  ASN 11  343 343 ASN ASN C . n 
D 1 12  ALA 12  344 344 ALA ALA C . n 
D 1 13  THR 13  345 345 THR THR C . n 
D 1 14  ARG 14  346 346 ARG ARG C . n 
D 1 15  PHE 15  347 347 PHE PHE C . n 
D 1 16  ALA 16  348 348 ALA ALA C . n 
D 1 17  SER 17  349 349 SER SER C . n 
D 1 18  VAL 18  350 350 VAL VAL C . n 
D 1 19  TYR 19  351 351 TYR TYR C . n 
D 1 20  ALA 20  352 352 ALA ALA C . n 
D 1 21  TRP 21  353 353 TRP TRP C . n 
D 1 22  ASN 22  354 354 ASN ASN C . n 
D 1 23  ARG 23  355 355 ARG ARG C . n 
D 1 24  LYS 24  356 356 LYS LYS C . n 
D 1 25  ARG 25  357 357 ARG ARG C . n 
D 1 26  ILE 26  358 358 ILE ILE C . n 
D 1 27  SER 27  359 359 SER SER C . n 
D 1 28  ASN 28  360 360 ASN ASN C . n 
D 1 29  CYS 29  361 361 CYS CYS C . n 
D 1 30  VAL 30  362 362 VAL VAL C . n 
D 1 31  ALA 31  363 363 ALA ALA C . n 
D 1 32  ASP 32  364 364 ASP ASP C . n 
D 1 33  TYR 33  365 365 TYR TYR C . n 
D 1 34  SER 34  366 366 SER SER C . n 
D 1 35  VAL 35  367 367 VAL VAL C . n 
D 1 36  LEU 36  368 368 LEU LEU C . n 
D 1 37  TYR 37  369 369 TYR TYR C . n 
D 1 38  ASN 38  370 370 ASN ASN C . n 
D 1 39  SER 39  371 371 SER SER C . n 
D 1 40  ALA 40  372 372 ALA ALA C . n 
D 1 41  SER 41  373 373 SER SER C . n 
D 1 42  PHE 42  374 374 PHE PHE C . n 
D 1 43  SER 43  375 375 SER SER C . n 
D 1 44  THR 44  376 376 THR THR C . n 
D 1 45  PHE 45  377 377 PHE PHE C . n 
D 1 46  LYS 46  378 378 LYS LYS C . n 
D 1 47  CYS 47  379 379 CYS CYS C . n 
D 1 48  TYR 48  380 380 TYR TYR C . n 
D 1 49  GLY 49  381 381 GLY GLY C . n 
D 1 50  VAL 50  382 382 VAL VAL C . n 
D 1 51  SER 51  383 383 SER SER C . n 
D 1 52  PRO 52  384 384 PRO PRO C . n 
D 1 53  THR 53  385 385 THR THR C . n 
D 1 54  LYS 54  386 386 LYS LYS C . n 
D 1 55  LEU 55  387 387 LEU LEU C . n 
D 1 56  ASN 56  388 388 ASN ASN C . n 
D 1 57  ASP 57  389 389 ASP ASP C . n 
D 1 58  LEU 58  390 390 LEU LEU C . n 
D 1 59  CYS 59  391 391 CYS CYS C . n 
D 1 60  PHE 60  392 392 PHE PHE C . n 
D 1 61  THR 61  393 393 THR THR C . n 
D 1 62  ASN 62  394 394 ASN ASN C . n 
D 1 63  VAL 63  395 395 VAL VAL C . n 
D 1 64  TYR 64  396 396 TYR TYR C . n 
D 1 65  ALA 65  397 397 ALA ALA C . n 
D 1 66  ASP 66  398 398 ASP ASP C . n 
D 1 67  SER 67  399 399 SER SER C . n 
D 1 68  PHE 68  400 400 PHE PHE C . n 
D 1 69  VAL 69  401 401 VAL VAL C . n 
D 1 70  ILE 70  402 402 ILE ILE C . n 
D 1 71  ARG 71  403 403 ARG ARG C . n 
D 1 72  GLY 72  404 404 GLY GLY C . n 
D 1 73  ASP 73  405 405 ASP ASP C . n 
D 1 74  GLU 74  406 406 GLU GLU C . n 
D 1 75  VAL 75  407 407 VAL VAL C . n 
D 1 76  ARG 76  408 408 ARG ARG C . n 
D 1 77  GLN 77  409 409 GLN GLN C . n 
D 1 78  ILE 78  410 410 ILE ILE C . n 
D 1 79  ALA 79  411 411 ALA ALA C . n 
D 1 80  PRO 80  412 412 PRO PRO C . n 
D 1 81  GLY 81  413 413 GLY GLY C . n 
D 1 82  GLN 82  414 414 GLN GLN C . n 
D 1 83  THR 83  415 415 THR THR C . n 
D 1 84  GLY 84  416 416 GLY GLY C . n 
D 1 85  LYS 85  417 417 LYS LYS C . n 
D 1 86  ILE 86  418 418 ILE ILE C . n 
D 1 87  ALA 87  419 419 ALA ALA C . n 
D 1 88  ASP 88  420 420 ASP ASP C . n 
D 1 89  TYR 89  421 421 TYR TYR C . n 
D 1 90  ASN 90  422 422 ASN ASN C . n 
D 1 91  TYR 91  423 423 TYR TYR C . n 
D 1 92  LYS 92  424 424 LYS LYS C . n 
D 1 93  LEU 93  425 425 LEU LEU C . n 
D 1 94  PRO 94  426 426 PRO PRO C . n 
D 1 95  ASP 95  427 427 ASP ASP C . n 
D 1 96  ASP 96  428 428 ASP ASP C . n 
D 1 97  PHE 97  429 429 PHE PHE C . n 
D 1 98  THR 98  430 430 THR THR C . n 
D 1 99  GLY 99  431 431 GLY GLY C . n 
D 1 100 CYS 100 432 432 CYS CYS C . n 
D 1 101 VAL 101 433 433 VAL VAL C . n 
D 1 102 ILE 102 434 434 ILE ILE C . n 
D 1 103 ALA 103 435 435 ALA ALA C . n 
D 1 104 TRP 104 436 436 TRP TRP C . n 
D 1 105 ASN 105 437 437 ASN ASN C . n 
D 1 106 SER 106 438 438 SER SER C . n 
D 1 107 ASN 107 439 439 ASN ASN C . n 
D 1 108 ASN 108 440 440 ASN ASN C . n 
D 1 109 LEU 109 441 441 LEU LEU C . n 
D 1 110 ASP 110 442 442 ASP ASP C . n 
D 1 111 SER 111 443 443 SER SER C . n 
D 1 112 LYS 112 444 444 LYS LYS C . n 
D 1 113 VAL 113 445 445 VAL VAL C . n 
D 1 114 GLY 114 446 446 GLY GLY C . n 
D 1 115 GLY 115 447 447 GLY GLY C . n 
D 1 116 ASN 116 448 448 ASN ASN C . n 
D 1 117 TYR 117 449 449 TYR TYR C . n 
D 1 118 ASN 118 450 450 ASN ASN C . n 
D 1 119 TYR 119 451 451 TYR TYR C . n 
D 1 120 LEU 120 452 452 LEU LEU C . n 
D 1 121 TYR 121 453 453 TYR TYR C . n 
D 1 122 ARG 122 454 454 ARG ARG C . n 
D 1 123 LEU 123 455 455 LEU LEU C . n 
D 1 124 PHE 124 456 456 PHE PHE C . n 
D 1 125 ARG 125 457 457 ARG ARG C . n 
D 1 126 LYS 126 458 458 LYS LYS C . n 
D 1 127 SER 127 459 459 SER SER C . n 
D 1 128 ASN 128 460 460 ASN ASN C . n 
D 1 129 LEU 129 461 461 LEU LEU C . n 
D 1 130 LYS 130 462 462 LYS LYS C . n 
D 1 131 PRO 131 463 463 PRO PRO C . n 
D 1 132 PHE 132 464 464 PHE PHE C . n 
D 1 133 GLU 133 465 465 GLU GLU C . n 
D 1 134 ARG 134 466 466 ARG ARG C . n 
D 1 135 ASP 135 467 467 ASP ASP C . n 
D 1 136 ILE 136 468 468 ILE ILE C . n 
D 1 137 SER 137 469 469 SER SER C . n 
D 1 138 THR 138 470 470 THR THR C . n 
D 1 139 GLU 139 471 471 GLU GLU C . n 
D 1 140 ILE 140 472 472 ILE ILE C . n 
D 1 141 TYR 141 473 473 TYR TYR C . n 
D 1 142 GLN 142 474 474 GLN GLN C . n 
D 1 143 ALA 143 475 475 ALA ALA C . n 
D 1 144 GLY 144 476 476 GLY GLY C . n 
D 1 145 SER 145 477 477 SER SER C . n 
D 1 146 THR 146 478 478 THR THR C . n 
D 1 147 PRO 147 479 479 PRO PRO C . n 
D 1 148 CYS 148 480 480 CYS CYS C . n 
D 1 149 ASN 149 481 481 ASN ASN C . n 
D 1 150 GLY 150 482 482 GLY GLY C . n 
D 1 151 VAL 151 483 483 VAL VAL C . n 
D 1 152 GLU 152 484 484 GLU GLU C . n 
D 1 153 GLY 153 485 485 GLY GLY C . n 
D 1 154 PHE 154 486 486 PHE PHE C . n 
D 1 155 ASN 155 487 487 ASN ASN C . n 
D 1 156 CYS 156 488 488 CYS CYS C . n 
D 1 157 TYR 157 489 489 TYR TYR C . n 
D 1 158 PHE 158 490 490 PHE PHE C . n 
D 1 159 PRO 159 491 491 PRO PRO C . n 
D 1 160 LEU 160 492 492 LEU LEU C . n 
D 1 161 GLN 161 493 493 GLN GLN C . n 
D 1 162 SER 162 494 494 SER SER C . n 
D 1 163 TYR 163 495 495 TYR TYR C . n 
D 1 164 GLY 164 496 496 GLY GLY C . n 
D 1 165 PHE 165 497 497 PHE PHE C . n 
D 1 166 GLN 166 498 498 GLN GLN C . n 
D 1 167 PRO 167 499 499 PRO PRO C . n 
D 1 168 THR 168 500 500 THR THR C . n 
D 1 169 ASN 169 501 501 ASN ASN C . n 
D 1 170 GLY 170 502 502 GLY GLY C . n 
D 1 171 VAL 171 503 503 VAL VAL C . n 
D 1 172 GLY 172 504 504 GLY GLY C . n 
D 1 173 TYR 173 505 505 TYR TYR C . n 
D 1 174 GLN 174 506 506 GLN GLN C . n 
D 1 175 PRO 175 507 507 PRO PRO C . n 
D 1 176 TYR 176 508 508 TYR TYR C . n 
D 1 177 ARG 177 509 509 ARG ARG C . n 
D 1 178 VAL 178 510 510 VAL VAL C . n 
D 1 179 VAL 179 511 511 VAL VAL C . n 
D 1 180 VAL 180 512 512 VAL VAL C . n 
D 1 181 LEU 181 513 513 LEU LEU C . n 
D 1 182 SER 182 514 514 SER SER C . n 
D 1 183 PHE 183 515 515 PHE PHE C . n 
D 1 184 GLU 184 516 516 GLU GLU C . n 
D 1 185 LEU 185 517 517 LEU LEU C . n 
D 1 186 LEU 186 518 518 LEU LEU C . n 
D 1 187 HIS 187 519 519 HIS HIS C . n 
D 1 188 ALA 188 520 520 ALA ALA C . n 
D 1 189 PRO 189 521 521 PRO PRO C . n 
D 1 190 ALA 190 522 522 ALA ALA C . n 
D 1 191 THR 191 523 523 THR THR C . n 
D 1 192 VAL 192 524 524 VAL VAL C . n 
D 1 193 CYS 193 525 525 CYS CYS C . n 
D 1 194 GLY 194 526 526 GLY GLY C . n 
D 1 195 PRO 195 527 ?   ?   ?   C . n 
D 1 196 LYS 196 528 ?   ?   ?   C . n 
D 1 197 LYS 197 529 ?   ?   ?   C . n 
D 1 198 SER 198 530 ?   ?   ?   C . n 
D 1 199 GLY 199 531 ?   ?   ?   C . n 
D 1 200 HIS 200 532 ?   ?   ?   C . n 
D 1 201 HIS 201 533 ?   ?   ?   C . n 
D 1 202 HIS 202 534 ?   ?   ?   C . n 
D 1 203 HIS 203 535 ?   ?   ?   C . n 
D 1 204 HIS 204 536 ?   ?   ?   C . n 
D 1 205 HIS 205 537 ?   ?   ?   C . n 
E 2 1   GLN 1   1   1   GLN GLN I . n 
E 2 2   VAL 2   2   2   VAL VAL I . n 
E 2 3   GLN 3   3   3   GLN GLN I . n 
E 2 4   LEU 4   4   4   LEU LEU I . n 
E 2 5   LEU 5   5   5   LEU LEU I . n 
E 2 6   GLU 6   6   6   GLU GLU I . n 
E 2 7   SER 7   7   7   SER SER I . n 
E 2 8   GLY 8   8   8   GLY GLY I . n 
E 2 9   GLY 9   9   9   GLY GLY I . n 
E 2 10  GLY 10  10  10  GLY GLY I . n 
E 2 11  LEU 11  11  11  LEU LEU I . n 
E 2 12  VAL 12  12  12  VAL VAL I . n 
E 2 13  GLN 13  13  13  GLN GLN I . n 
E 2 14  PRO 14  14  14  PRO PRO I . n 
E 2 15  GLY 15  15  15  GLY GLY I . n 
E 2 16  GLY 16  16  16  GLY GLY I . n 
E 2 17  SER 17  17  17  SER SER I . n 
E 2 18  LEU 18  18  18  LEU LEU I . n 
E 2 19  ARG 19  19  19  ARG ARG I . n 
E 2 20  LEU 20  20  20  LEU LEU I . n 
E 2 21  SER 21  21  21  SER SER I . n 
E 2 22  CYS 22  22  22  CYS CYS I . n 
E 2 23  ALA 23  23  23  ALA ALA I . n 
E 2 24  ALA 24  24  24  ALA ALA I . n 
E 2 25  SER 25  25  25  SER SER I . n 
E 2 26  GLY 26  26  26  GLY GLY I . n 
E 2 27  PHE 27  27  27  PHE PHE I . n 
E 2 28  THR 28  28  28  THR THR I . n 
E 2 29  PHE 29  29  29  PHE PHE I . n 
E 2 30  SER 30  30  30  SER SER I . n 
E 2 31  SER 31  31  31  SER SER I . n 
E 2 32  TYR 32  32  32  TYR TYR I . n 
E 2 33  ALA 33  33  33  ALA ALA I . n 
E 2 34  MET 34  34  34  MET MET I . n 
E 2 35  SER 35  35  35  SER SER I . n 
E 2 36  TRP 36  36  36  TRP TRP I . n 
E 2 37  VAL 37  37  37  VAL VAL I . n 
E 2 38  ARG 38  38  38  ARG ARG I . n 
E 2 39  GLN 39  39  39  GLN GLN I . n 
E 2 40  ALA 40  40  40  ALA ALA I . n 
E 2 41  PRO 41  41  41  PRO PRO I . n 
E 2 42  GLY 42  42  42  GLY GLY I . n 
E 2 43  LYS 43  43  43  LYS LYS I . n 
E 2 44  GLY 44  44  44  GLY GLY I . n 
E 2 45  LEU 45  45  45  LEU LEU I . n 
E 2 46  GLU 46  46  46  GLU GLU I . n 
E 2 47  TRP 47  47  47  TRP TRP I . n 
E 2 48  ALA 48  48  48  ALA ALA I . n 
E 2 49  SER 49  49  49  SER SER I . n 
E 2 50  ALA 50  50  50  ALA ALA I . n 
E 2 51  ILE 51  51  51  ILE ILE I . n 
E 2 52  SER 52  52  52  SER SER I . n 
E 2 53  GLY 53  52  52  GLY GLY I A n 
E 2 54  SER 54  53  53  SER SER I . n 
E 2 55  GLY 55  54  54  GLY GLY I . n 
E 2 56  GLY 56  55  55  GLY GLY I . n 
E 2 57  SER 57  56  56  SER SER I . n 
E 2 58  THR 58  57  57  THR THR I . n 
E 2 59  TYR 59  58  58  TYR TYR I . n 
E 2 60  TYR 60  59  59  TYR TYR I . n 
E 2 61  ALA 61  60  60  ALA ALA I . n 
E 2 62  ASP 62  61  61  ASP ASP I . n 
E 2 63  SER 63  62  62  SER SER I . n 
E 2 64  VAL 64  63  63  VAL VAL I . n 
E 2 65  GLU 65  64  64  GLU GLU I . n 
E 2 66  GLY 66  65  65  GLY GLY I . n 
E 2 67  ARG 67  66  66  ARG ARG I . n 
E 2 68  PHE 68  67  67  PHE PHE I . n 
E 2 69  THR 69  68  68  THR THR I . n 
E 2 70  ILE 70  69  69  ILE ILE I . n 
E 2 71  SER 71  70  70  SER SER I . n 
E 2 72  ARG 72  71  71  ARG ARG I . n 
E 2 73  ASP 73  72  72  ASP ASP I . n 
E 2 74  ASN 74  73  73  ASN ASN I . n 
E 2 75  SER 75  74  74  SER SER I . n 
E 2 76  LYS 76  75  75  LYS LYS I . n 
E 2 77  ASN 77  76  76  ASN ASN I . n 
E 2 78  THR 78  77  77  THR THR I . n 
E 2 79  LEU 79  78  78  LEU LEU I . n 
E 2 80  TYR 80  79  79  TYR TYR I . n 
E 2 81  LEU 81  80  80  LEU LEU I . n 
E 2 82  GLN 82  81  81  GLN GLN I . n 
E 2 83  MET 83  82  82  MET MET I . n 
E 2 84  ASN 84  82  82  ASN ASN I A n 
E 2 85  SER 85  82  82  SER SER I B n 
E 2 86  LEU 86  82  82  LEU LEU I C n 
E 2 87  ARG 87  83  83  ARG ARG I . n 
E 2 88  ALA 88  84  84  ALA ALA I . n 
E 2 89  GLU 89  85  85  GLU GLU I . n 
E 2 90  ASP 90  86  86  ASP ASP I . n 
E 2 91  THR 91  87  87  THR THR I . n 
E 2 92  ALA 92  88  88  ALA ALA I . n 
E 2 93  VAL 93  89  89  VAL VAL I . n 
E 2 94  TYR 94  90  90  TYR TYR I . n 
E 2 95  TYR 95  91  91  TYR TYR I . n 
E 2 96  CYS 96  92  92  CYS CYS I . n 
E 2 97  ALA 97  93  93  ALA ALA I . n 
E 2 98  LYS 98  94  94  LYS LYS I . n 
E 2 99  ASP 99  95  95  ASP ASP I . n 
E 2 100 THR 100 96  96  THR THR I . n 
E 2 101 GLY 101 97  97  GLY GLY I . n 
E 2 102 TYR 102 98  98  TYR TYR I . n 
E 2 103 CYS 103 99  99  CYS CYS I . n 
E 2 104 GLY 104 100 100 GLY GLY I . n 
E 2 105 ASP 105 100 100 ASP ASP I A n 
E 2 106 ASP 106 100 100 ASP ASP I B n 
E 2 107 CYS 107 100 100 CYS CYS I C n 
E 2 108 TYR 108 100 100 TYR TYR I D n 
E 2 109 ILE 109 100 100 ILE ILE I E n 
E 2 110 LYS 110 100 100 LYS LYS I F n 
E 2 111 LEU 111 100 100 LEU LEU I G n 
E 2 112 ILE 112 100 100 ILE ILE I H n 
E 2 113 ARG 113 100 100 ARG ARG I I n 
E 2 114 GLY 114 100 100 GLY GLY I J n 
E 2 115 GLY 115 100 100 GLY GLY I K n 
E 2 116 PRO 116 100 100 PRO PRO I L n 
E 2 117 ASP 117 101 101 ASP ASP I . n 
E 2 118 TYR 118 102 102 TYR TYR I . n 
E 2 119 TRP 119 103 103 TRP TRP I . n 
E 2 120 GLY 120 104 104 GLY GLY I . n 
E 2 121 GLN 121 105 105 GLN GLN I . n 
E 2 122 GLY 122 106 106 GLY GLY I . n 
E 2 123 THR 123 107 107 THR THR I . n 
E 2 124 LEU 124 108 108 LEU LEU I . n 
E 2 125 VAL 125 109 109 VAL VAL I . n 
E 2 126 THR 126 110 110 THR THR I . n 
E 2 127 VAL 127 111 111 VAL VAL I . n 
E 2 128 SER 128 112 112 SER SER I . n 
E 2 129 SER 129 113 113 SER SER I . n 
E 2 130 ALA 130 114 114 ALA ALA I . n 
E 2 131 SER 131 115 115 SER SER I . n 
E 2 132 THR 132 116 116 THR THR I . n 
E 2 133 LYS 133 117 117 LYS LYS I . n 
E 2 134 GLY 134 118 118 GLY GLY I . n 
E 2 135 PRO 135 119 119 PRO PRO I . n 
E 2 136 SER 136 120 120 SER SER I . n 
E 2 137 VAL 137 121 121 VAL VAL I . n 
E 2 138 PHE 138 122 122 PHE PHE I . n 
E 2 139 PRO 139 123 123 PRO PRO I . n 
E 2 140 LEU 140 124 124 LEU LEU I . n 
E 2 141 ALA 141 125 125 ALA ALA I . n 
E 2 142 PRO 142 126 126 PRO PRO I . n 
E 2 143 SER 143 127 127 SER SER I . n 
E 2 144 SER 144 130 ?   ?   ?   I . n 
E 2 145 LYS 145 131 ?   ?   ?   I . n 
E 2 146 SER 146 132 ?   ?   ?   I . n 
E 2 147 THR 147 133 ?   ?   ?   I . n 
E 2 148 SER 148 134 ?   ?   ?   I . n 
E 2 149 GLY 149 135 ?   ?   ?   I . n 
E 2 150 GLY 150 136 136 GLY GLY I . n 
E 2 151 THR 151 137 137 THR THR I . n 
E 2 152 ALA 152 138 138 ALA ALA I . n 
E 2 153 ALA 153 139 139 ALA ALA I . n 
E 2 154 LEU 154 140 140 LEU LEU I . n 
E 2 155 GLY 155 141 141 GLY GLY I . n 
E 2 156 CYS 156 142 142 CYS CYS I . n 
E 2 157 LEU 157 143 143 LEU LEU I . n 
E 2 158 VAL 158 144 144 VAL VAL I . n 
E 2 159 LYS 159 145 145 LYS LYS I . n 
E 2 160 ASP 160 146 146 ASP ASP I . n 
E 2 161 TYR 161 147 147 TYR TYR I . n 
E 2 162 PHE 162 148 148 PHE PHE I . n 
E 2 163 PRO 163 149 149 PRO PRO I . n 
E 2 164 GLU 164 150 150 GLU GLU I . n 
E 2 165 PRO 165 151 151 PRO PRO I . n 
E 2 166 VAL 166 152 152 VAL VAL I . n 
E 2 167 THR 167 153 153 THR THR I . n 
E 2 168 VAL 168 154 154 VAL VAL I . n 
E 2 169 SER 169 156 156 SER SER I . n 
E 2 170 TRP 170 157 157 TRP TRP I . n 
E 2 171 ASN 171 162 162 ASN ASN I . n 
E 2 172 SER 172 163 163 SER SER I . n 
E 2 173 GLY 173 164 164 GLY GLY I . n 
E 2 174 ALA 174 165 165 ALA ALA I . n 
E 2 175 LEU 175 166 166 LEU LEU I . n 
E 2 176 THR 176 167 167 THR THR I . n 
E 2 177 SER 177 168 168 SER SER I . n 
E 2 178 GLY 178 169 169 GLY GLY I . n 
E 2 179 VAL 179 171 171 VAL VAL I . n 
E 2 180 HIS 180 172 172 HIS HIS I . n 
E 2 181 THR 181 173 173 THR THR I . n 
E 2 182 PHE 182 174 174 PHE PHE I . n 
E 2 183 PRO 183 175 175 PRO PRO I . n 
E 2 184 ALA 184 176 176 ALA ALA I . n 
E 2 185 VAL 185 177 177 VAL VAL I . n 
E 2 186 LEU 186 178 178 LEU LEU I . n 
E 2 187 GLN 187 179 179 GLN GLN I . n 
E 2 188 SER 188 180 180 SER SER I . n 
E 2 189 SER 189 182 182 SER SER I . n 
E 2 190 GLY 190 183 183 GLY GLY I . n 
E 2 191 LEU 191 184 184 LEU LEU I . n 
E 2 192 TYR 192 185 185 TYR TYR I . n 
E 2 193 SER 193 186 186 SER SER I . n 
E 2 194 LEU 194 187 187 LEU LEU I . n 
E 2 195 SER 195 188 188 SER SER I . n 
E 2 196 SER 196 189 189 SER SER I . n 
E 2 197 VAL 197 190 190 VAL VAL I . n 
E 2 198 VAL 198 191 191 VAL VAL I . n 
E 2 199 THR 199 192 192 THR THR I . n 
E 2 200 VAL 200 193 193 VAL VAL I . n 
E 2 201 PRO 201 194 194 PRO PRO I . n 
E 2 202 SER 202 195 195 SER SER I . n 
E 2 203 SER 203 196 196 SER SER I . n 
E 2 204 SER 204 197 197 SER SER I . n 
E 2 205 LEU 205 198 198 LEU LEU I . n 
E 2 206 GLY 206 199 199 GLY GLY I . n 
E 2 207 THR 207 200 200 THR THR I . n 
E 2 208 GLN 208 203 203 GLN GLN I . n 
E 2 209 THR 209 205 205 THR THR I . n 
E 2 210 TYR 210 206 206 TYR TYR I . n 
E 2 211 ILE 211 207 207 ILE ILE I . n 
E 2 212 CYS 212 208 208 CYS CYS I . n 
E 2 213 ASN 213 209 209 ASN ASN I . n 
E 2 214 VAL 214 210 210 VAL VAL I . n 
E 2 215 ASN 215 211 211 ASN ASN I . n 
E 2 216 HIS 216 212 212 HIS HIS I . n 
E 2 217 LYS 217 213 213 LYS LYS I . n 
E 2 218 PRO 218 214 214 PRO PRO I . n 
E 2 219 SER 219 215 215 SER SER I . n 
E 2 220 ASN 220 216 216 ASN ASN I . n 
E 2 221 THR 221 217 217 THR THR I . n 
E 2 222 LYS 222 218 218 LYS LYS I . n 
E 2 223 VAL 223 219 219 VAL VAL I . n 
E 2 224 ASP 224 220 220 ASP ASP I . n 
E 2 225 LYS 225 221 221 LYS LYS I . n 
E 2 226 ARG 226 222 222 ARG ARG I . n 
E 2 227 VAL 227 225 225 VAL VAL I . n 
E 2 228 GLU 228 226 226 GLU GLU I . n 
E 2 229 PRO 229 227 227 PRO PRO I . n 
E 2 230 LYS 230 228 228 LYS LYS I . n 
E 2 231 SER 231 229 ?   ?   ?   I . n 
E 2 232 CYS 232 230 ?   ?   ?   I . n 
F 3 1   ASP 1   1   1   ASP ASP G . n 
F 3 2   ILE 2   2   2   ILE ILE G . n 
F 3 3   VAL 3   3   3   VAL VAL G . n 
F 3 4   MET 4   4   4   MET MET G . n 
F 3 5   THR 5   5   5   THR THR G . n 
F 3 6   GLN 6   6   6   GLN GLN G . n 
F 3 7   SER 7   7   7   SER SER G . n 
F 3 8   PRO 8   8   8   PRO PRO G . n 
F 3 9   LEU 9   9   9   LEU LEU G . n 
F 3 10  SER 10  10  10  SER SER G . n 
F 3 11  LEU 11  11  11  LEU LEU G . n 
F 3 12  PRO 12  12  12  PRO PRO G . n 
F 3 13  VAL 13  13  13  VAL VAL G . n 
F 3 14  THR 14  14  14  THR THR G . n 
F 3 15  LEU 15  15  15  LEU LEU G . n 
F 3 16  GLY 16  16  16  GLY GLY G . n 
F 3 17  GLN 17  17  17  GLN GLN G . n 
F 3 18  PRO 18  18  18  PRO PRO G . n 
F 3 19  ALA 19  19  19  ALA ALA G . n 
F 3 20  SER 20  20  20  SER SER G . n 
F 3 21  ILE 21  21  21  ILE ILE G . n 
F 3 22  SER 22  22  22  SER SER G . n 
F 3 23  CYS 23  23  23  CYS CYS G . n 
F 3 24  ARG 24  24  24  ARG ARG G . n 
F 3 25  SER 25  25  25  SER SER G . n 
F 3 26  SER 26  26  26  SER SER G . n 
F 3 27  GLN 27  27  27  GLN GLN G . n 
F 3 28  SER 28  27  27  SER SER G A n 
F 3 29  LEU 29  27  27  LEU LEU G B n 
F 3 30  VAL 30  27  27  VAL VAL G C n 
F 3 31  TYR 31  27  27  TYR TYR G D n 
F 3 32  SER 32  27  27  SER SER G E n 
F 3 33  ASP 33  28  28  ASP ASP G . n 
F 3 34  GLY 34  29  29  GLY GLY G . n 
F 3 35  ASN 35  30  30  ASN ASN G . n 
F 3 36  THR 36  31  31  THR THR G . n 
F 3 37  PHE 37  32  32  PHE PHE G . n 
F 3 38  LEU 38  33  33  LEU LEU G . n 
F 3 39  ASN 39  34  34  ASN ASN G . n 
F 3 40  TRP 40  35  35  TRP TRP G . n 
F 3 41  PHE 41  36  36  PHE PHE G . n 
F 3 42  GLN 42  37  37  GLN GLN G . n 
F 3 43  GLN 43  38  38  GLN GLN G . n 
F 3 44  ARG 44  39  39  ARG ARG G . n 
F 3 45  PRO 45  40  40  PRO PRO G . n 
F 3 46  GLY 46  41  41  GLY GLY G . n 
F 3 47  GLN 47  42  42  GLN GLN G . n 
F 3 48  SER 48  43  43  SER SER G . n 
F 3 49  PRO 49  44  44  PRO PRO G . n 
F 3 50  ARG 50  45  45  ARG ARG G . n 
F 3 51  ARG 51  46  46  ARG ARG G . n 
F 3 52  LEU 52  47  47  LEU LEU G . n 
F 3 53  ILE 53  48  48  ILE ILE G . n 
F 3 54  TYR 54  49  49  TYR TYR G . n 
F 3 55  GLN 55  50  50  GLN GLN G . n 
F 3 56  VAL 56  51  51  VAL VAL G . n 
F 3 57  SER 57  52  52  SER SER G . n 
F 3 58  ASN 58  53  53  ASN ASN G . n 
F 3 59  ARG 59  54  54  ARG ARG G . n 
F 3 60  ASP 60  55  55  ASP ASP G . n 
F 3 61  SER 61  56  56  SER SER G . n 
F 3 62  GLY 62  57  57  GLY GLY G . n 
F 3 63  VAL 63  58  58  VAL VAL G . n 
F 3 64  PRO 64  59  59  PRO PRO G . n 
F 3 65  ASP 65  60  60  ASP ASP G . n 
F 3 66  ARG 66  61  61  ARG ARG G . n 
F 3 67  PHE 67  62  62  PHE PHE G . n 
F 3 68  SER 68  63  63  SER SER G . n 
F 3 69  GLY 69  64  64  GLY GLY G . n 
F 3 70  SER 70  65  65  SER SER G . n 
F 3 71  GLY 71  66  66  GLY GLY G . n 
F 3 72  SER 72  67  67  SER SER G . n 
F 3 73  GLY 73  68  68  GLY GLY G . n 
F 3 74  THR 74  69  69  THR THR G . n 
F 3 75  ASP 75  70  70  ASP ASP G . n 
F 3 76  PHE 76  71  71  PHE PHE G . n 
F 3 77  THR 77  72  72  THR THR G . n 
F 3 78  LEU 78  73  73  LEU LEU G . n 
F 3 79  LYS 79  74  74  LYS LYS G . n 
F 3 80  ILE 80  75  75  ILE ILE G . n 
F 3 81  SER 81  76  76  SER SER G . n 
F 3 82  ARG 82  77  77  ARG ARG G . n 
F 3 83  VAL 83  78  78  VAL VAL G . n 
F 3 84  GLU 84  79  79  GLU GLU G . n 
F 3 85  ALA 85  80  80  ALA ALA G . n 
F 3 86  GLU 86  81  81  GLU GLU G . n 
F 3 87  ASP 87  82  82  ASP ASP G . n 
F 3 88  VAL 88  83  83  VAL VAL G . n 
F 3 89  GLY 89  84  84  GLY GLY G . n 
F 3 90  VAL 90  85  85  VAL VAL G . n 
F 3 91  TYR 91  86  86  TYR TYR G . n 
F 3 92  TYR 92  87  87  TYR TYR G . n 
F 3 93  CYS 93  88  88  CYS CYS G . n 
F 3 94  MET 94  89  89  MET MET G . n 
F 3 95  GLN 95  90  90  GLN GLN G . n 
F 3 96  GLY 96  91  91  GLY GLY G . n 
F 3 97  THR 97  92  92  THR THR G . n 
F 3 98  HIS 98  93  93  HIS HIS G . n 
F 3 99  TRP 99  94  94  TRP TRP G . n 
F 3 100 PRO 100 95  95  PRO PRO G . n 
F 3 101 ARG 101 96  96  ARG ARG G . n 
F 3 102 THR 102 97  97  THR THR G . n 
F 3 103 PHE 103 98  98  PHE PHE G . n 
F 3 104 GLY 104 99  99  GLY GLY G . n 
F 3 105 GLN 105 100 100 GLN GLN G . n 
F 3 106 GLY 106 101 101 GLY GLY G . n 
F 3 107 THR 107 102 102 THR THR G . n 
F 3 108 LYS 108 103 103 LYS LYS G . n 
F 3 109 LEU 109 104 104 LEU LEU G . n 
F 3 110 GLU 110 105 105 GLU GLU G . n 
F 3 111 ILE 111 106 106 ILE ILE G . n 
F 3 112 LYS 112 107 107 LYS LYS G . n 
F 3 113 ARG 113 108 108 ARG ARG G . n 
F 3 114 THR 114 109 109 THR THR G . n 
F 3 115 VAL 115 110 110 VAL VAL G . n 
F 3 116 ALA 116 111 111 ALA ALA G . n 
F 3 117 ALA 117 112 112 ALA ALA G . n 
F 3 118 PRO 118 113 113 PRO PRO G . n 
F 3 119 SER 119 114 114 SER SER G . n 
F 3 120 VAL 120 115 115 VAL VAL G . n 
F 3 121 PHE 121 116 116 PHE PHE G . n 
F 3 122 ILE 122 117 117 ILE ILE G . n 
F 3 123 PHE 123 118 118 PHE PHE G . n 
F 3 124 PRO 124 119 119 PRO PRO G . n 
F 3 125 PRO 125 120 120 PRO PRO G . n 
F 3 126 SER 126 121 121 SER SER G . n 
F 3 127 ASP 127 122 122 ASP ASP G . n 
F 3 128 GLU 128 123 123 GLU GLU G . n 
F 3 129 GLN 129 124 124 GLN GLN G . n 
F 3 130 LEU 130 125 125 LEU LEU G . n 
F 3 131 LYS 131 126 126 LYS LYS G . n 
F 3 132 SER 132 127 127 SER SER G . n 
F 3 133 GLY 133 128 128 GLY GLY G . n 
F 3 134 THR 134 129 129 THR THR G . n 
F 3 135 ALA 135 130 130 ALA ALA G . n 
F 3 136 SER 136 131 131 SER SER G . n 
F 3 137 VAL 137 132 132 VAL VAL G . n 
F 3 138 VAL 138 133 133 VAL VAL G . n 
F 3 139 CYS 139 134 134 CYS CYS G . n 
F 3 140 LEU 140 135 135 LEU LEU G . n 
F 3 141 LEU 141 136 136 LEU LEU G . n 
F 3 142 ASN 142 137 137 ASN ASN G . n 
F 3 143 ASN 143 138 138 ASN ASN G . n 
F 3 144 PHE 144 139 139 PHE PHE G . n 
F 3 145 TYR 145 140 140 TYR TYR G . n 
F 3 146 PRO 146 141 141 PRO PRO G . n 
F 3 147 ARG 147 142 142 ARG ARG G . n 
F 3 148 GLU 148 143 143 GLU GLU G . n 
F 3 149 ALA 149 144 144 ALA ALA G . n 
F 3 150 LYS 150 145 145 LYS LYS G . n 
F 3 151 VAL 151 146 146 VAL VAL G . n 
F 3 152 GLN 152 147 147 GLN GLN G . n 
F 3 153 TRP 153 148 148 TRP TRP G . n 
F 3 154 LYS 154 149 149 LYS LYS G . n 
F 3 155 VAL 155 150 150 VAL VAL G . n 
F 3 156 ASP 156 151 151 ASP ASP G . n 
F 3 157 ASN 157 152 152 ASN ASN G . n 
F 3 158 ALA 158 153 153 ALA ALA G . n 
F 3 159 LEU 159 154 154 LEU LEU G . n 
F 3 160 GLN 160 155 155 GLN GLN G . n 
F 3 161 SER 161 156 156 SER SER G . n 
F 3 162 GLY 162 157 157 GLY GLY G . n 
F 3 163 ASN 163 158 158 ASN ASN G . n 
F 3 164 SER 164 159 159 SER SER G . n 
F 3 165 GLN 165 160 160 GLN GLN G . n 
F 3 166 GLU 166 161 161 GLU GLU G . n 
F 3 167 SER 167 162 162 SER SER G . n 
F 3 168 VAL 168 163 163 VAL VAL G . n 
F 3 169 THR 169 164 164 THR THR G . n 
F 3 170 GLU 170 165 165 GLU GLU G . n 
F 3 171 GLN 171 166 166 GLN GLN G . n 
F 3 172 ASP 172 167 167 ASP ASP G . n 
F 3 173 SER 173 168 168 SER SER G . n 
F 3 174 LYS 174 169 169 LYS LYS G . n 
F 3 175 ASP 175 170 170 ASP ASP G . n 
F 3 176 SER 176 171 171 SER SER G . n 
F 3 177 THR 177 172 172 THR THR G . n 
F 3 178 TYR 178 173 173 TYR TYR G . n 
F 3 179 SER 179 174 174 SER SER G . n 
F 3 180 LEU 180 175 175 LEU LEU G . n 
F 3 181 SER 181 176 176 SER SER G . n 
F 3 182 SER 182 177 177 SER SER G . n 
F 3 183 THR 183 178 178 THR THR G . n 
F 3 184 LEU 184 179 179 LEU LEU G . n 
F 3 185 THR 185 180 180 THR THR G . n 
F 3 186 LEU 186 181 181 LEU LEU G . n 
F 3 187 SER 187 182 182 SER SER G . n 
F 3 188 LYS 188 183 183 LYS LYS G . n 
F 3 189 ALA 189 184 184 ALA ALA G . n 
F 3 190 ASP 190 185 185 ASP ASP G . n 
F 3 191 TYR 191 186 186 TYR TYR G . n 
F 3 192 GLU 192 187 187 GLU GLU G . n 
F 3 193 LYS 193 188 188 LYS LYS G . n 
F 3 194 HIS 194 189 189 HIS HIS G . n 
F 3 195 LYS 195 190 190 LYS LYS G . n 
F 3 196 VAL 196 191 191 VAL VAL G . n 
F 3 197 TYR 197 192 192 TYR TYR G . n 
F 3 198 ALA 198 193 193 ALA ALA G . n 
F 3 199 CYS 199 194 194 CYS CYS G . n 
F 3 200 GLU 200 195 195 GLU GLU G . n 
F 3 201 VAL 201 196 196 VAL VAL G . n 
F 3 202 THR 202 197 197 THR THR G . n 
F 3 203 HIS 203 198 198 HIS HIS G . n 
F 3 204 GLN 204 199 199 GLN GLN G . n 
F 3 205 GLY 205 200 200 GLY GLY G . n 
F 3 206 LEU 206 201 201 LEU LEU G . n 
F 3 207 SER 207 202 202 SER SER G . n 
F 3 208 SER 208 203 203 SER SER G . n 
F 3 209 PRO 209 204 204 PRO PRO G . n 
F 3 210 VAL 210 205 205 VAL VAL G . n 
F 3 211 THR 211 206 206 THR THR G . n 
F 3 212 LYS 212 207 207 LYS LYS G . n 
F 3 213 SER 213 208 208 SER SER G . n 
F 3 214 PHE 214 209 209 PHE PHE G . n 
F 3 215 ASN 215 210 210 ASN ASN G . n 
F 3 216 ARG 216 211 211 ARG ARG G . n 
F 3 217 GLY 217 212 212 GLY GLY G . n 
F 3 218 GLU 218 213 213 GLU GLU G . n 
F 3 219 CYS 219 214 214 CYS CYS G . n 
G 1 1   THR 1   333 ?   ?   ?   B . n 
G 1 2   ASN 2   334 334 ASN ASN B . n 
G 1 3   LEU 3   335 335 LEU LEU B . n 
G 1 4   CYS 4   336 336 CYS CYS B . n 
G 1 5   PRO 5   337 337 PRO PRO B . n 
G 1 6   PHE 6   338 338 PHE PHE B . n 
G 1 7   GLY 7   339 339 GLY GLY B . n 
G 1 8   GLU 8   340 340 GLU GLU B . n 
G 1 9   VAL 9   341 341 VAL VAL B . n 
G 1 10  PHE 10  342 342 PHE PHE B . n 
G 1 11  ASN 11  343 343 ASN ASN B . n 
G 1 12  ALA 12  344 344 ALA ALA B . n 
G 1 13  THR 13  345 345 THR THR B . n 
G 1 14  ARG 14  346 346 ARG ARG B . n 
G 1 15  PHE 15  347 347 PHE PHE B . n 
G 1 16  ALA 16  348 348 ALA ALA B . n 
G 1 17  SER 17  349 349 SER SER B . n 
G 1 18  VAL 18  350 350 VAL VAL B . n 
G 1 19  TYR 19  351 351 TYR TYR B . n 
G 1 20  ALA 20  352 352 ALA ALA B . n 
G 1 21  TRP 21  353 353 TRP TRP B . n 
G 1 22  ASN 22  354 354 ASN ASN B . n 
G 1 23  ARG 23  355 355 ARG ARG B . n 
G 1 24  LYS 24  356 356 LYS LYS B . n 
G 1 25  ARG 25  357 357 ARG ARG B . n 
G 1 26  ILE 26  358 358 ILE ILE B . n 
G 1 27  SER 27  359 359 SER SER B . n 
G 1 28  ASN 28  360 360 ASN ASN B . n 
G 1 29  CYS 29  361 361 CYS CYS B . n 
G 1 30  VAL 30  362 362 VAL VAL B . n 
G 1 31  ALA 31  363 363 ALA ALA B . n 
G 1 32  ASP 32  364 364 ASP ASP B . n 
G 1 33  TYR 33  365 365 TYR TYR B . n 
G 1 34  SER 34  366 366 SER SER B . n 
G 1 35  VAL 35  367 367 VAL VAL B . n 
G 1 36  LEU 36  368 368 LEU LEU B . n 
G 1 37  TYR 37  369 369 TYR TYR B . n 
G 1 38  ASN 38  370 370 ASN ASN B . n 
G 1 39  SER 39  371 371 SER SER B . n 
G 1 40  ALA 40  372 372 ALA ALA B . n 
G 1 41  SER 41  373 373 SER SER B . n 
G 1 42  PHE 42  374 374 PHE PHE B . n 
G 1 43  SER 43  375 375 SER SER B . n 
G 1 44  THR 44  376 376 THR THR B . n 
G 1 45  PHE 45  377 377 PHE PHE B . n 
G 1 46  LYS 46  378 378 LYS LYS B . n 
G 1 47  CYS 47  379 379 CYS CYS B . n 
G 1 48  TYR 48  380 380 TYR TYR B . n 
G 1 49  GLY 49  381 381 GLY GLY B . n 
G 1 50  VAL 50  382 382 VAL VAL B . n 
G 1 51  SER 51  383 383 SER SER B . n 
G 1 52  PRO 52  384 384 PRO PRO B . n 
G 1 53  THR 53  385 385 THR THR B . n 
G 1 54  LYS 54  386 386 LYS LYS B . n 
G 1 55  LEU 55  387 387 LEU LEU B . n 
G 1 56  ASN 56  388 388 ASN ASN B . n 
G 1 57  ASP 57  389 389 ASP ASP B . n 
G 1 58  LEU 58  390 390 LEU LEU B . n 
G 1 59  CYS 59  391 391 CYS CYS B . n 
G 1 60  PHE 60  392 392 PHE PHE B . n 
G 1 61  THR 61  393 393 THR THR B . n 
G 1 62  ASN 62  394 394 ASN ASN B . n 
G 1 63  VAL 63  395 395 VAL VAL B . n 
G 1 64  TYR 64  396 396 TYR TYR B . n 
G 1 65  ALA 65  397 397 ALA ALA B . n 
G 1 66  ASP 66  398 398 ASP ASP B . n 
G 1 67  SER 67  399 399 SER SER B . n 
G 1 68  PHE 68  400 400 PHE PHE B . n 
G 1 69  VAL 69  401 401 VAL VAL B . n 
G 1 70  ILE 70  402 402 ILE ILE B . n 
G 1 71  ARG 71  403 403 ARG ARG B . n 
G 1 72  GLY 72  404 404 GLY GLY B . n 
G 1 73  ASP 73  405 405 ASP ASP B . n 
G 1 74  GLU 74  406 406 GLU GLU B . n 
G 1 75  VAL 75  407 407 VAL VAL B . n 
G 1 76  ARG 76  408 408 ARG ARG B . n 
G 1 77  GLN 77  409 409 GLN GLN B . n 
G 1 78  ILE 78  410 410 ILE ILE B . n 
G 1 79  ALA 79  411 411 ALA ALA B . n 
G 1 80  PRO 80  412 412 PRO PRO B . n 
G 1 81  GLY 81  413 413 GLY GLY B . n 
G 1 82  GLN 82  414 414 GLN GLN B . n 
G 1 83  THR 83  415 415 THR THR B . n 
G 1 84  GLY 84  416 416 GLY GLY B . n 
G 1 85  LYS 85  417 417 LYS LYS B . n 
G 1 86  ILE 86  418 418 ILE ILE B . n 
G 1 87  ALA 87  419 419 ALA ALA B . n 
G 1 88  ASP 88  420 420 ASP ASP B . n 
G 1 89  TYR 89  421 421 TYR TYR B . n 
G 1 90  ASN 90  422 422 ASN ASN B . n 
G 1 91  TYR 91  423 423 TYR TYR B . n 
G 1 92  LYS 92  424 424 LYS LYS B . n 
G 1 93  LEU 93  425 425 LEU LEU B . n 
G 1 94  PRO 94  426 426 PRO PRO B . n 
G 1 95  ASP 95  427 427 ASP ASP B . n 
G 1 96  ASP 96  428 428 ASP ASP B . n 
G 1 97  PHE 97  429 429 PHE PHE B . n 
G 1 98  THR 98  430 430 THR THR B . n 
G 1 99  GLY 99  431 431 GLY GLY B . n 
G 1 100 CYS 100 432 432 CYS CYS B . n 
G 1 101 VAL 101 433 433 VAL VAL B . n 
G 1 102 ILE 102 434 434 ILE ILE B . n 
G 1 103 ALA 103 435 435 ALA ALA B . n 
G 1 104 TRP 104 436 436 TRP TRP B . n 
G 1 105 ASN 105 437 437 ASN ASN B . n 
G 1 106 SER 106 438 438 SER SER B . n 
G 1 107 ASN 107 439 439 ASN ASN B . n 
G 1 108 ASN 108 440 440 ASN ASN B . n 
G 1 109 LEU 109 441 441 LEU LEU B . n 
G 1 110 ASP 110 442 442 ASP ASP B . n 
G 1 111 SER 111 443 443 SER SER B . n 
G 1 112 LYS 112 444 444 LYS LYS B . n 
G 1 113 VAL 113 445 445 VAL VAL B . n 
G 1 114 GLY 114 446 446 GLY GLY B . n 
G 1 115 GLY 115 447 447 GLY GLY B . n 
G 1 116 ASN 116 448 448 ASN ASN B . n 
G 1 117 TYR 117 449 449 TYR TYR B . n 
G 1 118 ASN 118 450 450 ASN ASN B . n 
G 1 119 TYR 119 451 451 TYR TYR B . n 
G 1 120 LEU 120 452 452 LEU LEU B . n 
G 1 121 TYR 121 453 453 TYR TYR B . n 
G 1 122 ARG 122 454 454 ARG ARG B . n 
G 1 123 LEU 123 455 455 LEU LEU B . n 
G 1 124 PHE 124 456 456 PHE PHE B . n 
G 1 125 ARG 125 457 457 ARG ARG B . n 
G 1 126 LYS 126 458 458 LYS LYS B . n 
G 1 127 SER 127 459 459 SER SER B . n 
G 1 128 ASN 128 460 460 ASN ASN B . n 
G 1 129 LEU 129 461 461 LEU LEU B . n 
G 1 130 LYS 130 462 462 LYS LYS B . n 
G 1 131 PRO 131 463 463 PRO PRO B . n 
G 1 132 PHE 132 464 464 PHE PHE B . n 
G 1 133 GLU 133 465 465 GLU GLU B . n 
G 1 134 ARG 134 466 466 ARG ARG B . n 
G 1 135 ASP 135 467 467 ASP ASP B . n 
G 1 136 ILE 136 468 468 ILE ILE B . n 
G 1 137 SER 137 469 469 SER SER B . n 
G 1 138 THR 138 470 470 THR THR B . n 
G 1 139 GLU 139 471 471 GLU GLU B . n 
G 1 140 ILE 140 472 472 ILE ILE B . n 
G 1 141 TYR 141 473 473 TYR TYR B . n 
G 1 142 GLN 142 474 474 GLN GLN B . n 
G 1 143 ALA 143 475 475 ALA ALA B . n 
G 1 144 GLY 144 476 476 GLY GLY B . n 
G 1 145 SER 145 477 477 SER SER B . n 
G 1 146 THR 146 478 478 THR THR B . n 
G 1 147 PRO 147 479 479 PRO PRO B . n 
G 1 148 CYS 148 480 480 CYS CYS B . n 
G 1 149 ASN 149 481 481 ASN ASN B . n 
G 1 150 GLY 150 482 482 GLY GLY B . n 
G 1 151 VAL 151 483 483 VAL VAL B . n 
G 1 152 GLU 152 484 484 GLU GLU B . n 
G 1 153 GLY 153 485 485 GLY GLY B . n 
G 1 154 PHE 154 486 486 PHE PHE B . n 
G 1 155 ASN 155 487 487 ASN ASN B . n 
G 1 156 CYS 156 488 488 CYS CYS B . n 
G 1 157 TYR 157 489 489 TYR TYR B . n 
G 1 158 PHE 158 490 490 PHE PHE B . n 
G 1 159 PRO 159 491 491 PRO PRO B . n 
G 1 160 LEU 160 492 492 LEU LEU B . n 
G 1 161 GLN 161 493 493 GLN GLN B . n 
G 1 162 SER 162 494 494 SER SER B . n 
G 1 163 TYR 163 495 495 TYR TYR B . n 
G 1 164 GLY 164 496 496 GLY GLY B . n 
G 1 165 PHE 165 497 497 PHE PHE B . n 
G 1 166 GLN 166 498 498 GLN GLN B . n 
G 1 167 PRO 167 499 499 PRO PRO B . n 
G 1 168 THR 168 500 500 THR THR B . n 
G 1 169 ASN 169 501 501 ASN ASN B . n 
G 1 170 GLY 170 502 502 GLY GLY B . n 
G 1 171 VAL 171 503 503 VAL VAL B . n 
G 1 172 GLY 172 504 504 GLY GLY B . n 
G 1 173 TYR 173 505 505 TYR TYR B . n 
G 1 174 GLN 174 506 506 GLN GLN B . n 
G 1 175 PRO 175 507 507 PRO PRO B . n 
G 1 176 TYR 176 508 508 TYR TYR B . n 
G 1 177 ARG 177 509 509 ARG ARG B . n 
G 1 178 VAL 178 510 510 VAL VAL B . n 
G 1 179 VAL 179 511 511 VAL VAL B . n 
G 1 180 VAL 180 512 512 VAL VAL B . n 
G 1 181 LEU 181 513 513 LEU LEU B . n 
G 1 182 SER 182 514 514 SER SER B . n 
G 1 183 PHE 183 515 515 PHE PHE B . n 
G 1 184 GLU 184 516 516 GLU GLU B . n 
G 1 185 LEU 185 517 ?   ?   ?   B . n 
G 1 186 LEU 186 518 ?   ?   ?   B . n 
G 1 187 HIS 187 519 ?   ?   ?   B . n 
G 1 188 ALA 188 520 ?   ?   ?   B . n 
G 1 189 PRO 189 521 ?   ?   ?   B . n 
G 1 190 ALA 190 522 522 ALA ALA B . n 
G 1 191 THR 191 523 523 THR THR B . n 
G 1 192 VAL 192 524 524 VAL VAL B . n 
G 1 193 CYS 193 525 525 CYS CYS B . n 
G 1 194 GLY 194 526 ?   ?   ?   B . n 
G 1 195 PRO 195 527 ?   ?   ?   B . n 
G 1 196 LYS 196 528 ?   ?   ?   B . n 
G 1 197 LYS 197 529 ?   ?   ?   B . n 
G 1 198 SER 198 530 ?   ?   ?   B . n 
G 1 199 GLY 199 531 ?   ?   ?   B . n 
G 1 200 HIS 200 532 ?   ?   ?   B . n 
G 1 201 HIS 201 533 ?   ?   ?   B . n 
G 1 202 HIS 202 534 ?   ?   ?   B . n 
G 1 203 HIS 203 535 ?   ?   ?   B . n 
G 1 204 HIS 204 536 ?   ?   ?   B . n 
G 1 205 HIS 205 537 ?   ?   ?   B . n 
H 2 1   GLN 1   1   1   GLN GLN K . n 
H 2 2   VAL 2   2   2   VAL VAL K . n 
H 2 3   GLN 3   3   3   GLN GLN K . n 
H 2 4   LEU 4   4   4   LEU LEU K . n 
H 2 5   LEU 5   5   5   LEU LEU K . n 
H 2 6   GLU 6   6   6   GLU GLU K . n 
H 2 7   SER 7   7   7   SER SER K . n 
H 2 8   GLY 8   8   8   GLY GLY K . n 
H 2 9   GLY 9   9   9   GLY GLY K . n 
H 2 10  GLY 10  10  10  GLY GLY K . n 
H 2 11  LEU 11  11  11  LEU LEU K . n 
H 2 12  VAL 12  12  12  VAL VAL K . n 
H 2 13  GLN 13  13  13  GLN GLN K . n 
H 2 14  PRO 14  14  14  PRO PRO K . n 
H 2 15  GLY 15  15  15  GLY GLY K . n 
H 2 16  GLY 16  16  16  GLY GLY K . n 
H 2 17  SER 17  17  17  SER SER K . n 
H 2 18  LEU 18  18  18  LEU LEU K . n 
H 2 19  ARG 19  19  19  ARG ARG K . n 
H 2 20  LEU 20  20  20  LEU LEU K . n 
H 2 21  SER 21  21  21  SER SER K . n 
H 2 22  CYS 22  22  22  CYS CYS K . n 
H 2 23  ALA 23  23  23  ALA ALA K . n 
H 2 24  ALA 24  24  24  ALA ALA K . n 
H 2 25  SER 25  25  25  SER SER K . n 
H 2 26  GLY 26  26  26  GLY GLY K . n 
H 2 27  PHE 27  27  27  PHE PHE K . n 
H 2 28  THR 28  28  28  THR THR K . n 
H 2 29  PHE 29  29  29  PHE PHE K . n 
H 2 30  SER 30  30  30  SER SER K . n 
H 2 31  SER 31  31  31  SER SER K . n 
H 2 32  TYR 32  32  32  TYR TYR K . n 
H 2 33  ALA 33  33  33  ALA ALA K . n 
H 2 34  MET 34  34  34  MET MET K . n 
H 2 35  SER 35  35  35  SER SER K . n 
H 2 36  TRP 36  36  36  TRP TRP K . n 
H 2 37  VAL 37  37  37  VAL VAL K . n 
H 2 38  ARG 38  38  38  ARG ARG K . n 
H 2 39  GLN 39  39  39  GLN GLN K . n 
H 2 40  ALA 40  40  40  ALA ALA K . n 
H 2 41  PRO 41  41  41  PRO PRO K . n 
H 2 42  GLY 42  42  42  GLY GLY K . n 
H 2 43  LYS 43  43  43  LYS LYS K . n 
H 2 44  GLY 44  44  44  GLY GLY K . n 
H 2 45  LEU 45  45  45  LEU LEU K . n 
H 2 46  GLU 46  46  46  GLU GLU K . n 
H 2 47  TRP 47  47  47  TRP TRP K . n 
H 2 48  ALA 48  48  48  ALA ALA K . n 
H 2 49  SER 49  49  49  SER SER K . n 
H 2 50  ALA 50  50  50  ALA ALA K . n 
H 2 51  ILE 51  51  51  ILE ILE K . n 
H 2 52  SER 52  52  52  SER SER K . n 
H 2 53  GLY 53  52  52  GLY GLY K A n 
H 2 54  SER 54  53  53  SER SER K . n 
H 2 55  GLY 55  54  54  GLY GLY K . n 
H 2 56  GLY 56  55  55  GLY GLY K . n 
H 2 57  SER 57  56  56  SER SER K . n 
H 2 58  THR 58  57  57  THR THR K . n 
H 2 59  TYR 59  58  58  TYR TYR K . n 
H 2 60  TYR 60  59  59  TYR TYR K . n 
H 2 61  ALA 61  60  60  ALA ALA K . n 
H 2 62  ASP 62  61  61  ASP ASP K . n 
H 2 63  SER 63  62  62  SER SER K . n 
H 2 64  VAL 64  63  63  VAL VAL K . n 
H 2 65  GLU 65  64  64  GLU GLU K . n 
H 2 66  GLY 66  65  65  GLY GLY K . n 
H 2 67  ARG 67  66  66  ARG ARG K . n 
H 2 68  PHE 68  67  67  PHE PHE K . n 
H 2 69  THR 69  68  68  THR THR K . n 
H 2 70  ILE 70  69  69  ILE ILE K . n 
H 2 71  SER 71  70  70  SER SER K . n 
H 2 72  ARG 72  71  71  ARG ARG K . n 
H 2 73  ASP 73  72  72  ASP ASP K . n 
H 2 74  ASN 74  73  73  ASN ASN K . n 
H 2 75  SER 75  74  74  SER SER K . n 
H 2 76  LYS 76  75  75  LYS LYS K . n 
H 2 77  ASN 77  76  76  ASN ASN K . n 
H 2 78  THR 78  77  77  THR THR K . n 
H 2 79  LEU 79  78  78  LEU LEU K . n 
H 2 80  TYR 80  79  79  TYR TYR K . n 
H 2 81  LEU 81  80  80  LEU LEU K . n 
H 2 82  GLN 82  81  81  GLN GLN K . n 
H 2 83  MET 83  82  82  MET MET K . n 
H 2 84  ASN 84  82  82  ASN ASN K A n 
H 2 85  SER 85  82  82  SER SER K B n 
H 2 86  LEU 86  82  82  LEU LEU K C n 
H 2 87  ARG 87  83  83  ARG ARG K . n 
H 2 88  ALA 88  84  84  ALA ALA K . n 
H 2 89  GLU 89  85  85  GLU GLU K . n 
H 2 90  ASP 90  86  86  ASP ASP K . n 
H 2 91  THR 91  87  87  THR THR K . n 
H 2 92  ALA 92  88  88  ALA ALA K . n 
H 2 93  VAL 93  89  89  VAL VAL K . n 
H 2 94  TYR 94  90  90  TYR TYR K . n 
H 2 95  TYR 95  91  91  TYR TYR K . n 
H 2 96  CYS 96  92  92  CYS CYS K . n 
H 2 97  ALA 97  93  93  ALA ALA K . n 
H 2 98  LYS 98  94  94  LYS LYS K . n 
H 2 99  ASP 99  95  95  ASP ASP K . n 
H 2 100 THR 100 96  96  THR THR K . n 
H 2 101 GLY 101 97  97  GLY GLY K . n 
H 2 102 TYR 102 98  98  TYR TYR K . n 
H 2 103 CYS 103 99  99  CYS CYS K . n 
H 2 104 GLY 104 100 100 GLY GLY K . n 
H 2 105 ASP 105 100 100 ASP ASP K A n 
H 2 106 ASP 106 100 100 ASP ASP K B n 
H 2 107 CYS 107 100 100 CYS CYS K C n 
H 2 108 TYR 108 100 100 TYR TYR K D n 
H 2 109 ILE 109 100 100 ILE ILE K E n 
H 2 110 LYS 110 100 100 LYS LYS K F n 
H 2 111 LEU 111 100 100 LEU LEU K G n 
H 2 112 ILE 112 100 100 ILE ILE K H n 
H 2 113 ARG 113 100 100 ARG ARG K I n 
H 2 114 GLY 114 100 100 GLY GLY K J n 
H 2 115 GLY 115 100 100 GLY GLY K K n 
H 2 116 PRO 116 100 100 PRO PRO K L n 
H 2 117 ASP 117 101 101 ASP ASP K . n 
H 2 118 TYR 118 102 102 TYR TYR K . n 
H 2 119 TRP 119 103 103 TRP TRP K . n 
H 2 120 GLY 120 104 104 GLY GLY K . n 
H 2 121 GLN 121 105 105 GLN GLN K . n 
H 2 122 GLY 122 106 106 GLY GLY K . n 
H 2 123 THR 123 107 107 THR THR K . n 
H 2 124 LEU 124 108 108 LEU LEU K . n 
H 2 125 VAL 125 109 109 VAL VAL K . n 
H 2 126 THR 126 110 110 THR THR K . n 
H 2 127 VAL 127 111 111 VAL VAL K . n 
H 2 128 SER 128 112 112 SER SER K . n 
H 2 129 SER 129 113 113 SER SER K . n 
H 2 130 ALA 130 114 114 ALA ALA K . n 
H 2 131 SER 131 115 115 SER SER K . n 
H 2 132 THR 132 116 116 THR THR K . n 
H 2 133 LYS 133 117 117 LYS LYS K . n 
H 2 134 GLY 134 118 118 GLY GLY K . n 
H 2 135 PRO 135 119 119 PRO PRO K . n 
H 2 136 SER 136 120 120 SER SER K . n 
H 2 137 VAL 137 121 121 VAL VAL K . n 
H 2 138 PHE 138 122 122 PHE PHE K . n 
H 2 139 PRO 139 123 123 PRO PRO K . n 
H 2 140 LEU 140 124 124 LEU LEU K . n 
H 2 141 ALA 141 125 125 ALA ALA K . n 
H 2 142 PRO 142 126 126 PRO PRO K . n 
H 2 143 SER 143 127 127 SER SER K . n 
H 2 144 SER 144 128 128 SER GLY K . n 
H 2 145 LYS 145 131 ?   ?   ?   K . n 
H 2 146 SER 146 132 ?   ?   ?   K . n 
H 2 147 THR 147 133 ?   ?   ?   K . n 
H 2 148 SER 148 134 ?   ?   ?   K . n 
H 2 149 GLY 149 135 ?   ?   ?   K . n 
H 2 150 GLY 150 136 136 GLY GLY K . n 
H 2 151 THR 151 137 137 THR THR K . n 
H 2 152 ALA 152 138 138 ALA ALA K . n 
H 2 153 ALA 153 139 139 ALA ALA K . n 
H 2 154 LEU 154 140 140 LEU LEU K . n 
H 2 155 GLY 155 141 141 GLY GLY K . n 
H 2 156 CYS 156 142 142 CYS CYS K . n 
H 2 157 LEU 157 143 143 LEU LEU K . n 
H 2 158 VAL 158 144 144 VAL VAL K . n 
H 2 159 LYS 159 145 145 LYS LYS K . n 
H 2 160 ASP 160 146 146 ASP ASP K . n 
H 2 161 TYR 161 147 147 TYR TYR K . n 
H 2 162 PHE 162 148 148 PHE PHE K . n 
H 2 163 PRO 163 149 149 PRO PRO K . n 
H 2 164 GLU 164 150 150 GLU GLU K . n 
H 2 165 PRO 165 151 151 PRO PRO K . n 
H 2 166 VAL 166 152 152 VAL VAL K . n 
H 2 167 THR 167 153 153 THR THR K . n 
H 2 168 VAL 168 154 154 VAL VAL K . n 
H 2 169 SER 169 156 156 SER SER K . n 
H 2 170 TRP 170 157 157 TRP TRP K . n 
H 2 171 ASN 171 162 162 ASN ASN K . n 
H 2 172 SER 172 163 163 SER SER K . n 
H 2 173 GLY 173 164 164 GLY GLY K . n 
H 2 174 ALA 174 165 165 ALA ALA K . n 
H 2 175 LEU 175 166 166 LEU LEU K . n 
H 2 176 THR 176 167 167 THR THR K . n 
H 2 177 SER 177 168 168 SER SER K . n 
H 2 178 GLY 178 169 169 GLY GLY K . n 
H 2 179 VAL 179 171 171 VAL VAL K . n 
H 2 180 HIS 180 172 172 HIS HIS K . n 
H 2 181 THR 181 173 173 THR THR K . n 
H 2 182 PHE 182 174 174 PHE PHE K . n 
H 2 183 PRO 183 175 175 PRO PRO K . n 
H 2 184 ALA 184 176 176 ALA ALA K . n 
H 2 185 VAL 185 177 177 VAL VAL K . n 
H 2 186 LEU 186 178 178 LEU LEU K . n 
H 2 187 GLN 187 179 179 GLN GLN K . n 
H 2 188 SER 188 180 180 SER SER K . n 
H 2 189 SER 189 182 182 SER SER K . n 
H 2 190 GLY 190 183 183 GLY GLY K . n 
H 2 191 LEU 191 184 184 LEU LEU K . n 
H 2 192 TYR 192 185 185 TYR TYR K . n 
H 2 193 SER 193 186 186 SER SER K . n 
H 2 194 LEU 194 187 187 LEU LEU K . n 
H 2 195 SER 195 188 188 SER SER K . n 
H 2 196 SER 196 189 189 SER SER K . n 
H 2 197 VAL 197 190 190 VAL VAL K . n 
H 2 198 VAL 198 191 191 VAL VAL K . n 
H 2 199 THR 199 192 192 THR THR K . n 
H 2 200 VAL 200 193 193 VAL VAL K . n 
H 2 201 PRO 201 194 194 PRO PRO K . n 
H 2 202 SER 202 195 195 SER SER K . n 
H 2 203 SER 203 196 196 SER SER K . n 
H 2 204 SER 204 197 197 SER SER K . n 
H 2 205 LEU 205 198 198 LEU LEU K . n 
H 2 206 GLY 206 199 199 GLY GLY K . n 
H 2 207 THR 207 200 200 THR THR K . n 
H 2 208 GLN 208 203 203 GLN GLN K . n 
H 2 209 THR 209 205 205 THR THR K . n 
H 2 210 TYR 210 206 206 TYR TYR K . n 
H 2 211 ILE 211 207 207 ILE ILE K . n 
H 2 212 CYS 212 208 208 CYS CYS K . n 
H 2 213 ASN 213 209 209 ASN ASN K . n 
H 2 214 VAL 214 210 210 VAL VAL K . n 
H 2 215 ASN 215 211 211 ASN ASN K . n 
H 2 216 HIS 216 212 212 HIS HIS K . n 
H 2 217 LYS 217 213 213 LYS LYS K . n 
H 2 218 PRO 218 214 214 PRO PRO K . n 
H 2 219 SER 219 215 215 SER SER K . n 
H 2 220 ASN 220 216 216 ASN ASN K . n 
H 2 221 THR 221 217 217 THR THR K . n 
H 2 222 LYS 222 218 218 LYS LYS K . n 
H 2 223 VAL 223 219 219 VAL VAL K . n 
H 2 224 ASP 224 220 220 ASP ASP K . n 
H 2 225 LYS 225 221 221 LYS LYS K . n 
H 2 226 ARG 226 222 222 ARG ARG K . n 
H 2 227 VAL 227 225 225 VAL VAL K . n 
H 2 228 GLU 228 226 226 GLU GLU K . n 
H 2 229 PRO 229 227 227 PRO PRO K . n 
H 2 230 LYS 230 228 228 LYS LYS K . n 
H 2 231 SER 231 229 ?   ?   ?   K . n 
H 2 232 CYS 232 230 ?   ?   ?   K . n 
I 3 1   ASP 1   1   1   ASP ASP J . n 
I 3 2   ILE 2   2   2   ILE ILE J . n 
I 3 3   VAL 3   3   3   VAL VAL J . n 
I 3 4   MET 4   4   4   MET MET J . n 
I 3 5   THR 5   5   5   THR THR J . n 
I 3 6   GLN 6   6   6   GLN GLN J . n 
I 3 7   SER 7   7   7   SER SER J . n 
I 3 8   PRO 8   8   8   PRO PRO J . n 
I 3 9   LEU 9   9   9   LEU LEU J . n 
I 3 10  SER 10  10  10  SER SER J . n 
I 3 11  LEU 11  11  11  LEU LEU J . n 
I 3 12  PRO 12  12  12  PRO PRO J . n 
I 3 13  VAL 13  13  13  VAL VAL J . n 
I 3 14  THR 14  14  14  THR THR J . n 
I 3 15  LEU 15  15  15  LEU LEU J . n 
I 3 16  GLY 16  16  16  GLY GLY J . n 
I 3 17  GLN 17  17  17  GLN GLN J . n 
I 3 18  PRO 18  18  18  PRO PRO J . n 
I 3 19  ALA 19  19  19  ALA ALA J . n 
I 3 20  SER 20  20  20  SER SER J . n 
I 3 21  ILE 21  21  21  ILE ILE J . n 
I 3 22  SER 22  22  22  SER SER J . n 
I 3 23  CYS 23  23  23  CYS CYS J . n 
I 3 24  ARG 24  24  24  ARG ARG J . n 
I 3 25  SER 25  25  25  SER SER J . n 
I 3 26  SER 26  26  26  SER SER J . n 
I 3 27  GLN 27  27  27  GLN GLN J . n 
I 3 28  SER 28  27  27  SER SER J A n 
I 3 29  LEU 29  27  27  LEU LEU J B n 
I 3 30  VAL 30  27  27  VAL VAL J C n 
I 3 31  TYR 31  27  27  TYR TYR J D n 
I 3 32  SER 32  27  27  SER SER J E n 
I 3 33  ASP 33  28  28  ASP ASP J . n 
I 3 34  GLY 34  29  29  GLY GLY J . n 
I 3 35  ASN 35  30  30  ASN ASN J . n 
I 3 36  THR 36  31  31  THR THR J . n 
I 3 37  PHE 37  32  32  PHE PHE J . n 
I 3 38  LEU 38  33  33  LEU LEU J . n 
I 3 39  ASN 39  34  34  ASN ASN J . n 
I 3 40  TRP 40  35  35  TRP TRP J . n 
I 3 41  PHE 41  36  36  PHE PHE J . n 
I 3 42  GLN 42  37  37  GLN GLN J . n 
I 3 43  GLN 43  38  38  GLN GLN J . n 
I 3 44  ARG 44  39  39  ARG ARG J . n 
I 3 45  PRO 45  40  40  PRO PRO J . n 
I 3 46  GLY 46  41  41  GLY GLY J . n 
I 3 47  GLN 47  42  42  GLN GLN J . n 
I 3 48  SER 48  43  43  SER SER J . n 
I 3 49  PRO 49  44  44  PRO PRO J . n 
I 3 50  ARG 50  45  45  ARG ARG J . n 
I 3 51  ARG 51  46  46  ARG ARG J . n 
I 3 52  LEU 52  47  47  LEU LEU J . n 
I 3 53  ILE 53  48  48  ILE ILE J . n 
I 3 54  TYR 54  49  49  TYR TYR J . n 
I 3 55  GLN 55  50  50  GLN GLN J . n 
I 3 56  VAL 56  51  51  VAL VAL J . n 
I 3 57  SER 57  52  52  SER SER J . n 
I 3 58  ASN 58  53  53  ASN ASN J . n 
I 3 59  ARG 59  54  54  ARG ARG J . n 
I 3 60  ASP 60  55  55  ASP ASP J . n 
I 3 61  SER 61  56  56  SER SER J . n 
I 3 62  GLY 62  57  57  GLY GLY J . n 
I 3 63  VAL 63  58  58  VAL VAL J . n 
I 3 64  PRO 64  59  59  PRO PRO J . n 
I 3 65  ASP 65  60  60  ASP ASP J . n 
I 3 66  ARG 66  61  61  ARG ARG J . n 
I 3 67  PHE 67  62  62  PHE PHE J . n 
I 3 68  SER 68  63  63  SER SER J . n 
I 3 69  GLY 69  64  64  GLY GLY J . n 
I 3 70  SER 70  65  65  SER SER J . n 
I 3 71  GLY 71  66  66  GLY GLY J . n 
I 3 72  SER 72  67  67  SER SER J . n 
I 3 73  GLY 73  68  68  GLY GLY J . n 
I 3 74  THR 74  69  69  THR THR J . n 
I 3 75  ASP 75  70  70  ASP ASP J . n 
I 3 76  PHE 76  71  71  PHE PHE J . n 
I 3 77  THR 77  72  72  THR THR J . n 
I 3 78  LEU 78  73  73  LEU LEU J . n 
I 3 79  LYS 79  74  74  LYS LYS J . n 
I 3 80  ILE 80  75  75  ILE ILE J . n 
I 3 81  SER 81  76  76  SER SER J . n 
I 3 82  ARG 82  77  77  ARG ARG J . n 
I 3 83  VAL 83  78  78  VAL VAL J . n 
I 3 84  GLU 84  79  79  GLU GLU J . n 
I 3 85  ALA 85  80  80  ALA ALA J . n 
I 3 86  GLU 86  81  81  GLU GLU J . n 
I 3 87  ASP 87  82  82  ASP ASP J . n 
I 3 88  VAL 88  83  83  VAL VAL J . n 
I 3 89  GLY 89  84  84  GLY GLY J . n 
I 3 90  VAL 90  85  85  VAL VAL J . n 
I 3 91  TYR 91  86  86  TYR TYR J . n 
I 3 92  TYR 92  87  87  TYR TYR J . n 
I 3 93  CYS 93  88  88  CYS CYS J . n 
I 3 94  MET 94  89  89  MET MET J . n 
I 3 95  GLN 95  90  90  GLN GLN J . n 
I 3 96  GLY 96  91  91  GLY GLY J . n 
I 3 97  THR 97  92  92  THR THR J . n 
I 3 98  HIS 98  93  93  HIS HIS J . n 
I 3 99  TRP 99  94  94  TRP TRP J . n 
I 3 100 PRO 100 95  95  PRO PRO J . n 
I 3 101 ARG 101 96  96  ARG ARG J . n 
I 3 102 THR 102 97  97  THR THR J . n 
I 3 103 PHE 103 98  98  PHE PHE J . n 
I 3 104 GLY 104 99  99  GLY GLY J . n 
I 3 105 GLN 105 100 100 GLN GLN J . n 
I 3 106 GLY 106 101 101 GLY GLY J . n 
I 3 107 THR 107 102 102 THR THR J . n 
I 3 108 LYS 108 103 103 LYS LYS J . n 
I 3 109 LEU 109 104 104 LEU LEU J . n 
I 3 110 GLU 110 105 105 GLU GLU J . n 
I 3 111 ILE 111 106 106 ILE ILE J . n 
I 3 112 LYS 112 107 107 LYS LYS J . n 
I 3 113 ARG 113 108 108 ARG ARG J . n 
I 3 114 THR 114 109 109 THR THR J . n 
I 3 115 VAL 115 110 110 VAL VAL J . n 
I 3 116 ALA 116 111 111 ALA ALA J . n 
I 3 117 ALA 117 112 112 ALA ALA J . n 
I 3 118 PRO 118 113 113 PRO PRO J . n 
I 3 119 SER 119 114 114 SER SER J . n 
I 3 120 VAL 120 115 115 VAL VAL J . n 
I 3 121 PHE 121 116 116 PHE PHE J . n 
I 3 122 ILE 122 117 117 ILE ILE J . n 
I 3 123 PHE 123 118 118 PHE PHE J . n 
I 3 124 PRO 124 119 119 PRO PRO J . n 
I 3 125 PRO 125 120 120 PRO PRO J . n 
I 3 126 SER 126 121 121 SER SER J . n 
I 3 127 ASP 127 122 122 ASP ASP J . n 
I 3 128 GLU 128 123 123 GLU GLU J . n 
I 3 129 GLN 129 124 124 GLN GLN J . n 
I 3 130 LEU 130 125 125 LEU LEU J . n 
I 3 131 LYS 131 126 126 LYS LYS J . n 
I 3 132 SER 132 127 127 SER SER J . n 
I 3 133 GLY 133 128 128 GLY GLY J . n 
I 3 134 THR 134 129 129 THR THR J . n 
I 3 135 ALA 135 130 130 ALA ALA J . n 
I 3 136 SER 136 131 131 SER SER J . n 
I 3 137 VAL 137 132 132 VAL VAL J . n 
I 3 138 VAL 138 133 133 VAL VAL J . n 
I 3 139 CYS 139 134 134 CYS CYS J . n 
I 3 140 LEU 140 135 135 LEU LEU J . n 
I 3 141 LEU 141 136 136 LEU LEU J . n 
I 3 142 ASN 142 137 137 ASN ASN J . n 
I 3 143 ASN 143 138 138 ASN ASN J . n 
I 3 144 PHE 144 139 139 PHE PHE J . n 
I 3 145 TYR 145 140 140 TYR TYR J . n 
I 3 146 PRO 146 141 141 PRO PRO J . n 
I 3 147 ARG 147 142 142 ARG ARG J . n 
I 3 148 GLU 148 143 143 GLU GLU J . n 
I 3 149 ALA 149 144 144 ALA ALA J . n 
I 3 150 LYS 150 145 145 LYS LYS J . n 
I 3 151 VAL 151 146 146 VAL VAL J . n 
I 3 152 GLN 152 147 147 GLN GLN J . n 
I 3 153 TRP 153 148 148 TRP TRP J . n 
I 3 154 LYS 154 149 149 LYS LYS J . n 
I 3 155 VAL 155 150 150 VAL VAL J . n 
I 3 156 ASP 156 151 151 ASP ASP J . n 
I 3 157 ASN 157 152 152 ASN ASN J . n 
I 3 158 ALA 158 153 153 ALA ALA J . n 
I 3 159 LEU 159 154 154 LEU LEU J . n 
I 3 160 GLN 160 155 155 GLN GLN J . n 
I 3 161 SER 161 156 156 SER SER J . n 
I 3 162 GLY 162 157 157 GLY GLY J . n 
I 3 163 ASN 163 158 158 ASN ASN J . n 
I 3 164 SER 164 159 159 SER SER J . n 
I 3 165 GLN 165 160 160 GLN GLN J . n 
I 3 166 GLU 166 161 161 GLU GLU J . n 
I 3 167 SER 167 162 162 SER SER J . n 
I 3 168 VAL 168 163 163 VAL VAL J . n 
I 3 169 THR 169 164 164 THR THR J . n 
I 3 170 GLU 170 165 165 GLU GLU J . n 
I 3 171 GLN 171 166 166 GLN GLN J . n 
I 3 172 ASP 172 167 167 ASP ASP J . n 
I 3 173 SER 173 168 168 SER SER J . n 
I 3 174 LYS 174 169 169 LYS LYS J . n 
I 3 175 ASP 175 170 170 ASP ASP J . n 
I 3 176 SER 176 171 171 SER SER J . n 
I 3 177 THR 177 172 172 THR THR J . n 
I 3 178 TYR 178 173 173 TYR TYR J . n 
I 3 179 SER 179 174 174 SER SER J . n 
I 3 180 LEU 180 175 175 LEU LEU J . n 
I 3 181 SER 181 176 176 SER SER J . n 
I 3 182 SER 182 177 177 SER SER J . n 
I 3 183 THR 183 178 178 THR THR J . n 
I 3 184 LEU 184 179 179 LEU LEU J . n 
I 3 185 THR 185 180 180 THR THR J . n 
I 3 186 LEU 186 181 181 LEU LEU J . n 
I 3 187 SER 187 182 182 SER SER J . n 
I 3 188 LYS 188 183 183 LYS LYS J . n 
I 3 189 ALA 189 184 184 ALA ALA J . n 
I 3 190 ASP 190 185 185 ASP ASP J . n 
I 3 191 TYR 191 186 186 TYR TYR J . n 
I 3 192 GLU 192 187 187 GLU GLU J . n 
I 3 193 LYS 193 188 188 LYS LYS J . n 
I 3 194 HIS 194 189 189 HIS HIS J . n 
I 3 195 LYS 195 190 190 LYS LYS J . n 
I 3 196 VAL 196 191 191 VAL VAL J . n 
I 3 197 TYR 197 192 192 TYR TYR J . n 
I 3 198 ALA 198 193 193 ALA ALA J . n 
I 3 199 CYS 199 194 194 CYS CYS J . n 
I 3 200 GLU 200 195 195 GLU GLU J . n 
I 3 201 VAL 201 196 196 VAL VAL J . n 
I 3 202 THR 202 197 197 THR THR J . n 
I 3 203 HIS 203 198 198 HIS HIS J . n 
I 3 204 GLN 204 199 199 GLN GLN J . n 
I 3 205 GLY 205 200 200 GLY GLY J . n 
I 3 206 LEU 206 201 201 LEU LEU J . n 
I 3 207 SER 207 202 202 SER SER J . n 
I 3 208 SER 208 203 203 SER SER J . n 
I 3 209 PRO 209 204 204 PRO PRO J . n 
I 3 210 VAL 210 205 205 VAL VAL J . n 
I 3 211 THR 211 206 206 THR THR J . n 
I 3 212 LYS 212 207 207 LYS LYS J . n 
I 3 213 SER 213 208 208 SER SER J . n 
I 3 214 PHE 214 209 209 PHE PHE J . n 
I 3 215 ASN 215 210 210 ASN ASN J . n 
I 3 216 ARG 216 211 211 ARG ARG J . n 
I 3 217 GLY 217 212 212 GLY GLY J . n 
I 3 218 GLU 218 213 213 GLU GLU J . n 
I 3 219 CYS 219 214 ?   ?   ?   J . n 
J 1 1   THR 1   333 ?   ?   ?   D . n 
J 1 2   ASN 2   334 334 ASN ASN D . n 
J 1 3   LEU 3   335 335 LEU LEU D . n 
J 1 4   CYS 4   336 336 CYS CYS D . n 
J 1 5   PRO 5   337 337 PRO PRO D . n 
J 1 6   PHE 6   338 338 PHE PHE D . n 
J 1 7   GLY 7   339 339 GLY GLY D . n 
J 1 8   GLU 8   340 340 GLU GLU D . n 
J 1 9   VAL 9   341 341 VAL VAL D . n 
J 1 10  PHE 10  342 342 PHE PHE D . n 
J 1 11  ASN 11  343 343 ASN ASN D . n 
J 1 12  ALA 12  344 344 ALA ALA D . n 
J 1 13  THR 13  345 345 THR THR D . n 
J 1 14  ARG 14  346 346 ARG ARG D . n 
J 1 15  PHE 15  347 347 PHE PHE D . n 
J 1 16  ALA 16  348 348 ALA ALA D . n 
J 1 17  SER 17  349 349 SER SER D . n 
J 1 18  VAL 18  350 350 VAL VAL D . n 
J 1 19  TYR 19  351 351 TYR TYR D . n 
J 1 20  ALA 20  352 352 ALA ALA D . n 
J 1 21  TRP 21  353 353 TRP TRP D . n 
J 1 22  ASN 22  354 354 ASN ASN D . n 
J 1 23  ARG 23  355 355 ARG ARG D . n 
J 1 24  LYS 24  356 356 LYS LYS D . n 
J 1 25  ARG 25  357 357 ARG ARG D . n 
J 1 26  ILE 26  358 358 ILE ILE D . n 
J 1 27  SER 27  359 359 SER SER D . n 
J 1 28  ASN 28  360 360 ASN ASN D . n 
J 1 29  CYS 29  361 361 CYS CYS D . n 
J 1 30  VAL 30  362 362 VAL VAL D . n 
J 1 31  ALA 31  363 363 ALA ALA D . n 
J 1 32  ASP 32  364 364 ASP ASP D . n 
J 1 33  TYR 33  365 365 TYR TYR D . n 
J 1 34  SER 34  366 366 SER SER D . n 
J 1 35  VAL 35  367 367 VAL VAL D . n 
J 1 36  LEU 36  368 368 LEU LEU D . n 
J 1 37  TYR 37  369 369 TYR TYR D . n 
J 1 38  ASN 38  370 370 ASN ASN D . n 
J 1 39  SER 39  371 371 SER SER D . n 
J 1 40  ALA 40  372 372 ALA ALA D . n 
J 1 41  SER 41  373 373 SER SER D . n 
J 1 42  PHE 42  374 374 PHE PHE D . n 
J 1 43  SER 43  375 375 SER SER D . n 
J 1 44  THR 44  376 376 THR THR D . n 
J 1 45  PHE 45  377 377 PHE PHE D . n 
J 1 46  LYS 46  378 378 LYS LYS D . n 
J 1 47  CYS 47  379 379 CYS CYS D . n 
J 1 48  TYR 48  380 380 TYR TYR D . n 
J 1 49  GLY 49  381 381 GLY GLY D . n 
J 1 50  VAL 50  382 382 VAL VAL D . n 
J 1 51  SER 51  383 383 SER SER D . n 
J 1 52  PRO 52  384 384 PRO PRO D . n 
J 1 53  THR 53  385 385 THR THR D . n 
J 1 54  LYS 54  386 386 LYS LYS D . n 
J 1 55  LEU 55  387 387 LEU LEU D . n 
J 1 56  ASN 56  388 388 ASN ASN D . n 
J 1 57  ASP 57  389 389 ASP ASP D . n 
J 1 58  LEU 58  390 390 LEU LEU D . n 
J 1 59  CYS 59  391 391 CYS CYS D . n 
J 1 60  PHE 60  392 392 PHE PHE D . n 
J 1 61  THR 61  393 393 THR THR D . n 
J 1 62  ASN 62  394 394 ASN ASN D . n 
J 1 63  VAL 63  395 395 VAL VAL D . n 
J 1 64  TYR 64  396 396 TYR TYR D . n 
J 1 65  ALA 65  397 397 ALA ALA D . n 
J 1 66  ASP 66  398 398 ASP ASP D . n 
J 1 67  SER 67  399 399 SER SER D . n 
J 1 68  PHE 68  400 400 PHE PHE D . n 
J 1 69  VAL 69  401 401 VAL VAL D . n 
J 1 70  ILE 70  402 402 ILE ILE D . n 
J 1 71  ARG 71  403 403 ARG ARG D . n 
J 1 72  GLY 72  404 404 GLY GLY D . n 
J 1 73  ASP 73  405 405 ASP ASP D . n 
J 1 74  GLU 74  406 406 GLU GLU D . n 
J 1 75  VAL 75  407 407 VAL VAL D . n 
J 1 76  ARG 76  408 408 ARG ARG D . n 
J 1 77  GLN 77  409 409 GLN GLN D . n 
J 1 78  ILE 78  410 410 ILE ILE D . n 
J 1 79  ALA 79  411 411 ALA ALA D . n 
J 1 80  PRO 80  412 412 PRO PRO D . n 
J 1 81  GLY 81  413 413 GLY GLY D . n 
J 1 82  GLN 82  414 414 GLN GLN D . n 
J 1 83  THR 83  415 415 THR THR D . n 
J 1 84  GLY 84  416 416 GLY GLY D . n 
J 1 85  LYS 85  417 417 LYS LYS D . n 
J 1 86  ILE 86  418 418 ILE ILE D . n 
J 1 87  ALA 87  419 419 ALA ALA D . n 
J 1 88  ASP 88  420 420 ASP ASP D . n 
J 1 89  TYR 89  421 421 TYR TYR D . n 
J 1 90  ASN 90  422 422 ASN ASN D . n 
J 1 91  TYR 91  423 423 TYR TYR D . n 
J 1 92  LYS 92  424 424 LYS LYS D . n 
J 1 93  LEU 93  425 425 LEU LEU D . n 
J 1 94  PRO 94  426 426 PRO PRO D . n 
J 1 95  ASP 95  427 427 ASP ASP D . n 
J 1 96  ASP 96  428 428 ASP ASP D . n 
J 1 97  PHE 97  429 429 PHE PHE D . n 
J 1 98  THR 98  430 430 THR THR D . n 
J 1 99  GLY 99  431 431 GLY GLY D . n 
J 1 100 CYS 100 432 432 CYS CYS D . n 
J 1 101 VAL 101 433 433 VAL VAL D . n 
J 1 102 ILE 102 434 434 ILE ILE D . n 
J 1 103 ALA 103 435 435 ALA ALA D . n 
J 1 104 TRP 104 436 436 TRP TRP D . n 
J 1 105 ASN 105 437 437 ASN ASN D . n 
J 1 106 SER 106 438 438 SER SER D . n 
J 1 107 ASN 107 439 439 ASN ASN D . n 
J 1 108 ASN 108 440 440 ASN ASN D . n 
J 1 109 LEU 109 441 441 LEU LEU D . n 
J 1 110 ASP 110 442 442 ASP ASP D . n 
J 1 111 SER 111 443 443 SER SER D . n 
J 1 112 LYS 112 444 444 LYS LYS D . n 
J 1 113 VAL 113 445 445 VAL VAL D . n 
J 1 114 GLY 114 446 446 GLY GLY D . n 
J 1 115 GLY 115 447 447 GLY GLY D . n 
J 1 116 ASN 116 448 448 ASN ASN D . n 
J 1 117 TYR 117 449 449 TYR TYR D . n 
J 1 118 ASN 118 450 450 ASN ASN D . n 
J 1 119 TYR 119 451 451 TYR TYR D . n 
J 1 120 LEU 120 452 452 LEU LEU D . n 
J 1 121 TYR 121 453 453 TYR TYR D . n 
J 1 122 ARG 122 454 454 ARG ARG D . n 
J 1 123 LEU 123 455 455 LEU LEU D . n 
J 1 124 PHE 124 456 456 PHE PHE D . n 
J 1 125 ARG 125 457 457 ARG ARG D . n 
J 1 126 LYS 126 458 458 LYS LYS D . n 
J 1 127 SER 127 459 459 SER SER D . n 
J 1 128 ASN 128 460 460 ASN ASN D . n 
J 1 129 LEU 129 461 461 LEU LEU D . n 
J 1 130 LYS 130 462 462 LYS LYS D . n 
J 1 131 PRO 131 463 463 PRO PRO D . n 
J 1 132 PHE 132 464 464 PHE PHE D . n 
J 1 133 GLU 133 465 465 GLU GLU D . n 
J 1 134 ARG 134 466 466 ARG ARG D . n 
J 1 135 ASP 135 467 467 ASP ASP D . n 
J 1 136 ILE 136 468 468 ILE ILE D . n 
J 1 137 SER 137 469 469 SER SER D . n 
J 1 138 THR 138 470 470 THR THR D . n 
J 1 139 GLU 139 471 471 GLU GLU D . n 
J 1 140 ILE 140 472 472 ILE ILE D . n 
J 1 141 TYR 141 473 473 TYR TYR D . n 
J 1 142 GLN 142 474 474 GLN GLN D . n 
J 1 143 ALA 143 475 475 ALA ALA D . n 
J 1 144 GLY 144 476 476 GLY GLY D . n 
J 1 145 SER 145 477 477 SER SER D . n 
J 1 146 THR 146 478 478 THR THR D . n 
J 1 147 PRO 147 479 479 PRO PRO D . n 
J 1 148 CYS 148 480 480 CYS CYS D . n 
J 1 149 ASN 149 481 481 ASN ASN D . n 
J 1 150 GLY 150 482 482 GLY GLY D . n 
J 1 151 VAL 151 483 483 VAL VAL D . n 
J 1 152 GLU 152 484 484 GLU GLU D . n 
J 1 153 GLY 153 485 485 GLY GLY D . n 
J 1 154 PHE 154 486 486 PHE PHE D . n 
J 1 155 ASN 155 487 487 ASN ASN D . n 
J 1 156 CYS 156 488 488 CYS CYS D . n 
J 1 157 TYR 157 489 489 TYR TYR D . n 
J 1 158 PHE 158 490 490 PHE PHE D . n 
J 1 159 PRO 159 491 491 PRO PRO D . n 
J 1 160 LEU 160 492 492 LEU LEU D . n 
J 1 161 GLN 161 493 493 GLN GLN D . n 
J 1 162 SER 162 494 494 SER SER D . n 
J 1 163 TYR 163 495 495 TYR TYR D . n 
J 1 164 GLY 164 496 496 GLY GLY D . n 
J 1 165 PHE 165 497 497 PHE PHE D . n 
J 1 166 GLN 166 498 498 GLN GLN D . n 
J 1 167 PRO 167 499 499 PRO PRO D . n 
J 1 168 THR 168 500 500 THR THR D . n 
J 1 169 ASN 169 501 501 ASN ASN D . n 
J 1 170 GLY 170 502 502 GLY GLY D . n 
J 1 171 VAL 171 503 503 VAL VAL D . n 
J 1 172 GLY 172 504 504 GLY GLY D . n 
J 1 173 TYR 173 505 505 TYR TYR D . n 
J 1 174 GLN 174 506 506 GLN GLN D . n 
J 1 175 PRO 175 507 507 PRO PRO D . n 
J 1 176 TYR 176 508 508 TYR TYR D . n 
J 1 177 ARG 177 509 509 ARG ARG D . n 
J 1 178 VAL 178 510 510 VAL VAL D . n 
J 1 179 VAL 179 511 511 VAL VAL D . n 
J 1 180 VAL 180 512 512 VAL VAL D . n 
J 1 181 LEU 181 513 513 LEU LEU D . n 
J 1 182 SER 182 514 514 SER SER D . n 
J 1 183 PHE 183 515 515 PHE PHE D . n 
J 1 184 GLU 184 516 516 GLU GLU D . n 
J 1 185 LEU 185 517 517 LEU LEU D . n 
J 1 186 LEU 186 518 518 LEU LEU D . n 
J 1 187 HIS 187 519 519 HIS HIS D . n 
J 1 188 ALA 188 520 520 ALA ALA D . n 
J 1 189 PRO 189 521 521 PRO PRO D . n 
J 1 190 ALA 190 522 522 ALA ALA D . n 
J 1 191 THR 191 523 523 THR THR D . n 
J 1 192 VAL 192 524 524 VAL VAL D . n 
J 1 193 CYS 193 525 525 CYS CYS D . n 
J 1 194 GLY 194 526 526 GLY GLY D . n 
J 1 195 PRO 195 527 ?   ?   ?   D . n 
J 1 196 LYS 196 528 ?   ?   ?   D . n 
J 1 197 LYS 197 529 ?   ?   ?   D . n 
J 1 198 SER 198 530 ?   ?   ?   D . n 
J 1 199 GLY 199 531 ?   ?   ?   D . n 
J 1 200 HIS 200 532 ?   ?   ?   D . n 
J 1 201 HIS 201 533 ?   ?   ?   D . n 
J 1 202 HIS 202 534 ?   ?   ?   D . n 
J 1 203 HIS 203 535 ?   ?   ?   D . n 
J 1 204 HIS 204 536 ?   ?   ?   D . n 
J 1 205 HIS 205 537 ?   ?   ?   D . n 
K 2 1   GLN 1   1   1   GLN GLN N . n 
K 2 2   VAL 2   2   2   VAL VAL N . n 
K 2 3   GLN 3   3   3   GLN GLN N . n 
K 2 4   LEU 4   4   4   LEU LEU N . n 
K 2 5   LEU 5   5   5   LEU LEU N . n 
K 2 6   GLU 6   6   6   GLU GLU N . n 
K 2 7   SER 7   7   7   SER SER N . n 
K 2 8   GLY 8   8   8   GLY GLY N . n 
K 2 9   GLY 9   9   9   GLY GLY N . n 
K 2 10  GLY 10  10  10  GLY GLY N . n 
K 2 11  LEU 11  11  11  LEU LEU N . n 
K 2 12  VAL 12  12  12  VAL VAL N . n 
K 2 13  GLN 13  13  13  GLN GLN N . n 
K 2 14  PRO 14  14  14  PRO PRO N . n 
K 2 15  GLY 15  15  15  GLY GLY N . n 
K 2 16  GLY 16  16  16  GLY GLY N . n 
K 2 17  SER 17  17  17  SER SER N . n 
K 2 18  LEU 18  18  18  LEU LEU N . n 
K 2 19  ARG 19  19  19  ARG ARG N . n 
K 2 20  LEU 20  20  20  LEU LEU N . n 
K 2 21  SER 21  21  21  SER SER N . n 
K 2 22  CYS 22  22  22  CYS CYS N . n 
K 2 23  ALA 23  23  23  ALA ALA N . n 
K 2 24  ALA 24  24  24  ALA ALA N . n 
K 2 25  SER 25  25  25  SER SER N . n 
K 2 26  GLY 26  26  26  GLY GLY N . n 
K 2 27  PHE 27  27  27  PHE PHE N . n 
K 2 28  THR 28  28  28  THR THR N . n 
K 2 29  PHE 29  29  29  PHE PHE N . n 
K 2 30  SER 30  30  30  SER SER N . n 
K 2 31  SER 31  31  31  SER SER N . n 
K 2 32  TYR 32  32  32  TYR TYR N . n 
K 2 33  ALA 33  33  33  ALA ALA N . n 
K 2 34  MET 34  34  34  MET MET N . n 
K 2 35  SER 35  35  35  SER SER N . n 
K 2 36  TRP 36  36  36  TRP TRP N . n 
K 2 37  VAL 37  37  37  VAL VAL N . n 
K 2 38  ARG 38  38  38  ARG ARG N . n 
K 2 39  GLN 39  39  39  GLN GLN N . n 
K 2 40  ALA 40  40  40  ALA ALA N . n 
K 2 41  PRO 41  41  41  PRO PRO N . n 
K 2 42  GLY 42  42  42  GLY GLY N . n 
K 2 43  LYS 43  43  43  LYS LYS N . n 
K 2 44  GLY 44  44  44  GLY GLY N . n 
K 2 45  LEU 45  45  45  LEU LEU N . n 
K 2 46  GLU 46  46  46  GLU GLU N . n 
K 2 47  TRP 47  47  47  TRP TRP N . n 
K 2 48  ALA 48  48  48  ALA ALA N . n 
K 2 49  SER 49  49  49  SER SER N . n 
K 2 50  ALA 50  50  50  ALA ALA N . n 
K 2 51  ILE 51  51  51  ILE ILE N . n 
K 2 52  SER 52  52  52  SER SER N . n 
K 2 53  GLY 53  52  52  GLY GLY N A n 
K 2 54  SER 54  53  53  SER SER N . n 
K 2 55  GLY 55  54  54  GLY GLY N . n 
K 2 56  GLY 56  55  55  GLY GLY N . n 
K 2 57  SER 57  56  56  SER SER N . n 
K 2 58  THR 58  57  57  THR THR N . n 
K 2 59  TYR 59  58  58  TYR TYR N . n 
K 2 60  TYR 60  59  59  TYR TYR N . n 
K 2 61  ALA 61  60  60  ALA ALA N . n 
K 2 62  ASP 62  61  61  ASP ASP N . n 
K 2 63  SER 63  62  62  SER SER N . n 
K 2 64  VAL 64  63  63  VAL VAL N . n 
K 2 65  GLU 65  64  64  GLU GLU N . n 
K 2 66  GLY 66  65  65  GLY GLY N . n 
K 2 67  ARG 67  66  66  ARG ARG N . n 
K 2 68  PHE 68  67  67  PHE PHE N . n 
K 2 69  THR 69  68  68  THR THR N . n 
K 2 70  ILE 70  69  69  ILE ILE N . n 
K 2 71  SER 71  70  70  SER SER N . n 
K 2 72  ARG 72  71  71  ARG ARG N . n 
K 2 73  ASP 73  72  72  ASP ASP N . n 
K 2 74  ASN 74  73  73  ASN ASN N . n 
K 2 75  SER 75  74  74  SER SER N . n 
K 2 76  LYS 76  75  75  LYS LYS N . n 
K 2 77  ASN 77  76  76  ASN ASN N . n 
K 2 78  THR 78  77  77  THR THR N . n 
K 2 79  LEU 79  78  78  LEU LEU N . n 
K 2 80  TYR 80  79  79  TYR TYR N . n 
K 2 81  LEU 81  80  80  LEU LEU N . n 
K 2 82  GLN 82  81  81  GLN GLN N . n 
K 2 83  MET 83  82  82  MET MET N . n 
K 2 84  ASN 84  82  82  ASN ASN N A n 
K 2 85  SER 85  82  82  SER SER N B n 
K 2 86  LEU 86  82  82  LEU LEU N C n 
K 2 87  ARG 87  83  83  ARG ARG N . n 
K 2 88  ALA 88  84  84  ALA ALA N . n 
K 2 89  GLU 89  85  85  GLU GLU N . n 
K 2 90  ASP 90  86  86  ASP ASP N . n 
K 2 91  THR 91  87  87  THR THR N . n 
K 2 92  ALA 92  88  88  ALA ALA N . n 
K 2 93  VAL 93  89  89  VAL VAL N . n 
K 2 94  TYR 94  90  90  TYR TYR N . n 
K 2 95  TYR 95  91  91  TYR TYR N . n 
K 2 96  CYS 96  92  92  CYS CYS N . n 
K 2 97  ALA 97  93  93  ALA ALA N . n 
K 2 98  LYS 98  94  94  LYS LYS N . n 
K 2 99  ASP 99  95  95  ASP ASP N . n 
K 2 100 THR 100 96  96  THR THR N . n 
K 2 101 GLY 101 97  97  GLY GLY N . n 
K 2 102 TYR 102 98  98  TYR TYR N . n 
K 2 103 CYS 103 99  99  CYS CYS N . n 
K 2 104 GLY 104 100 100 GLY GLY N . n 
K 2 105 ASP 105 100 100 ASP ASP N A n 
K 2 106 ASP 106 100 100 ASP ASP N B n 
K 2 107 CYS 107 100 100 CYS CYS N C n 
K 2 108 TYR 108 100 100 TYR TYR N D n 
K 2 109 ILE 109 100 100 ILE ILE N E n 
K 2 110 LYS 110 100 100 LYS LYS N F n 
K 2 111 LEU 111 100 100 LEU LEU N G n 
K 2 112 ILE 112 100 100 ILE ILE N H n 
K 2 113 ARG 113 100 100 ARG ARG N I n 
K 2 114 GLY 114 100 100 GLY GLY N J n 
K 2 115 GLY 115 100 100 GLY GLY N K n 
K 2 116 PRO 116 100 100 PRO PRO N L n 
K 2 117 ASP 117 101 101 ASP ASP N . n 
K 2 118 TYR 118 102 102 TYR TYR N . n 
K 2 119 TRP 119 103 103 TRP TRP N . n 
K 2 120 GLY 120 104 104 GLY GLY N . n 
K 2 121 GLN 121 105 105 GLN GLN N . n 
K 2 122 GLY 122 106 106 GLY GLY N . n 
K 2 123 THR 123 107 107 THR THR N . n 
K 2 124 LEU 124 108 108 LEU LEU N . n 
K 2 125 VAL 125 109 109 VAL VAL N . n 
K 2 126 THR 126 110 110 THR THR N . n 
K 2 127 VAL 127 111 111 VAL VAL N . n 
K 2 128 SER 128 112 112 SER SER N . n 
K 2 129 SER 129 113 113 SER SER N . n 
K 2 130 ALA 130 114 114 ALA ALA N . n 
K 2 131 SER 131 115 115 SER SER N . n 
K 2 132 THR 132 116 116 THR THR N . n 
K 2 133 LYS 133 117 117 LYS LYS N . n 
K 2 134 GLY 134 118 118 GLY GLY N . n 
K 2 135 PRO 135 119 119 PRO PRO N . n 
K 2 136 SER 136 120 120 SER SER N . n 
K 2 137 VAL 137 121 121 VAL VAL N . n 
K 2 138 PHE 138 122 122 PHE PHE N . n 
K 2 139 PRO 139 123 123 PRO PRO N . n 
K 2 140 LEU 140 124 124 LEU LEU N . n 
K 2 141 ALA 141 125 125 ALA ALA N . n 
K 2 142 PRO 142 126 126 PRO PRO N . n 
K 2 143 SER 143 129 ?   ?   ?   N . n 
K 2 144 SER 144 130 ?   ?   ?   N . n 
K 2 145 LYS 145 131 ?   ?   ?   N . n 
K 2 146 SER 146 132 ?   ?   ?   N . n 
K 2 147 THR 147 133 ?   ?   ?   N . n 
K 2 148 SER 148 134 ?   ?   ?   N . n 
K 2 149 GLY 149 135 ?   ?   ?   N . n 
K 2 150 GLY 150 136 136 GLY GLY N . n 
K 2 151 THR 151 137 137 THR THR N . n 
K 2 152 ALA 152 138 138 ALA ALA N . n 
K 2 153 ALA 153 139 139 ALA ALA N . n 
K 2 154 LEU 154 140 140 LEU LEU N . n 
K 2 155 GLY 155 141 141 GLY GLY N . n 
K 2 156 CYS 156 142 142 CYS CYS N . n 
K 2 157 LEU 157 143 143 LEU LEU N . n 
K 2 158 VAL 158 144 144 VAL VAL N . n 
K 2 159 LYS 159 145 145 LYS LYS N . n 
K 2 160 ASP 160 146 146 ASP ASP N . n 
K 2 161 TYR 161 147 147 TYR TYR N . n 
K 2 162 PHE 162 148 148 PHE PHE N . n 
K 2 163 PRO 163 149 149 PRO PRO N . n 
K 2 164 GLU 164 150 150 GLU GLU N . n 
K 2 165 PRO 165 151 151 PRO PRO N . n 
K 2 166 VAL 166 152 152 VAL VAL N . n 
K 2 167 THR 167 153 153 THR THR N . n 
K 2 168 VAL 168 154 154 VAL VAL N . n 
K 2 169 SER 169 156 156 SER SER N . n 
K 2 170 TRP 170 157 157 TRP TRP N . n 
K 2 171 ASN 171 162 162 ASN ASN N . n 
K 2 172 SER 172 163 163 SER SER N . n 
K 2 173 GLY 173 164 164 GLY GLY N . n 
K 2 174 ALA 174 165 165 ALA ALA N . n 
K 2 175 LEU 175 166 166 LEU LEU N . n 
K 2 176 THR 176 167 167 THR THR N . n 
K 2 177 SER 177 168 168 SER SER N . n 
K 2 178 GLY 178 169 169 GLY GLY N . n 
K 2 179 VAL 179 171 171 VAL VAL N . n 
K 2 180 HIS 180 172 172 HIS HIS N . n 
K 2 181 THR 181 173 173 THR THR N . n 
K 2 182 PHE 182 174 174 PHE PHE N . n 
K 2 183 PRO 183 175 175 PRO PRO N . n 
K 2 184 ALA 184 176 176 ALA ALA N . n 
K 2 185 VAL 185 177 177 VAL VAL N . n 
K 2 186 LEU 186 178 178 LEU LEU N . n 
K 2 187 GLN 187 179 179 GLN GLN N . n 
K 2 188 SER 188 180 180 SER SER N . n 
K 2 189 SER 189 182 182 SER SER N . n 
K 2 190 GLY 190 183 183 GLY GLY N . n 
K 2 191 LEU 191 184 184 LEU LEU N . n 
K 2 192 TYR 192 185 185 TYR TYR N . n 
K 2 193 SER 193 186 186 SER SER N . n 
K 2 194 LEU 194 187 187 LEU LEU N . n 
K 2 195 SER 195 188 188 SER SER N . n 
K 2 196 SER 196 189 189 SER SER N . n 
K 2 197 VAL 197 190 190 VAL VAL N . n 
K 2 198 VAL 198 191 191 VAL VAL N . n 
K 2 199 THR 199 192 192 THR THR N . n 
K 2 200 VAL 200 193 193 VAL VAL N . n 
K 2 201 PRO 201 194 194 PRO PRO N . n 
K 2 202 SER 202 195 195 SER SER N . n 
K 2 203 SER 203 196 196 SER SER N . n 
K 2 204 SER 204 197 197 SER SER N . n 
K 2 205 LEU 205 198 198 LEU LEU N . n 
K 2 206 GLY 206 199 199 GLY GLY N . n 
K 2 207 THR 207 200 200 THR THR N . n 
K 2 208 GLN 208 203 203 GLN GLN N . n 
K 2 209 THR 209 205 205 THR THR N . n 
K 2 210 TYR 210 206 206 TYR TYR N . n 
K 2 211 ILE 211 207 207 ILE ILE N . n 
K 2 212 CYS 212 208 208 CYS CYS N . n 
K 2 213 ASN 213 209 209 ASN ASN N . n 
K 2 214 VAL 214 210 210 VAL VAL N . n 
K 2 215 ASN 215 211 211 ASN ASN N . n 
K 2 216 HIS 216 212 212 HIS HIS N . n 
K 2 217 LYS 217 213 213 LYS LYS N . n 
K 2 218 PRO 218 214 214 PRO PRO N . n 
K 2 219 SER 219 215 215 SER SER N . n 
K 2 220 ASN 220 216 216 ASN ASN N . n 
K 2 221 THR 221 217 217 THR THR N . n 
K 2 222 LYS 222 218 218 LYS LYS N . n 
K 2 223 VAL 223 219 219 VAL VAL N . n 
K 2 224 ASP 224 220 220 ASP ASP N . n 
K 2 225 LYS 225 221 221 LYS LYS N . n 
K 2 226 ARG 226 222 222 ARG ARG N . n 
K 2 227 VAL 227 225 225 VAL VAL N . n 
K 2 228 GLU 228 226 226 GLU GLU N . n 
K 2 229 PRO 229 227 227 PRO PRO N . n 
K 2 230 LYS 230 228 228 LYS LYS N . n 
K 2 231 SER 231 229 ?   ?   ?   N . n 
K 2 232 CYS 232 230 ?   ?   ?   N . n 
L 3 1   ASP 1   1   1   ASP ASP M . n 
L 3 2   ILE 2   2   2   ILE ILE M . n 
L 3 3   VAL 3   3   3   VAL VAL M . n 
L 3 4   MET 4   4   4   MET MET M . n 
L 3 5   THR 5   5   5   THR THR M . n 
L 3 6   GLN 6   6   6   GLN GLN M . n 
L 3 7   SER 7   7   7   SER SER M . n 
L 3 8   PRO 8   8   8   PRO PRO M . n 
L 3 9   LEU 9   9   9   LEU LEU M . n 
L 3 10  SER 10  10  10  SER SER M . n 
L 3 11  LEU 11  11  11  LEU LEU M . n 
L 3 12  PRO 12  12  12  PRO PRO M . n 
L 3 13  VAL 13  13  13  VAL VAL M . n 
L 3 14  THR 14  14  14  THR THR M . n 
L 3 15  LEU 15  15  15  LEU LEU M . n 
L 3 16  GLY 16  16  16  GLY GLY M . n 
L 3 17  GLN 17  17  17  GLN GLN M . n 
L 3 18  PRO 18  18  18  PRO PRO M . n 
L 3 19  ALA 19  19  19  ALA ALA M . n 
L 3 20  SER 20  20  20  SER SER M . n 
L 3 21  ILE 21  21  21  ILE ILE M . n 
L 3 22  SER 22  22  22  SER SER M . n 
L 3 23  CYS 23  23  23  CYS CYS M . n 
L 3 24  ARG 24  24  24  ARG ARG M . n 
L 3 25  SER 25  25  25  SER SER M . n 
L 3 26  SER 26  26  26  SER SER M . n 
L 3 27  GLN 27  27  27  GLN GLN M . n 
L 3 28  SER 28  27  27  SER SER M A n 
L 3 29  LEU 29  27  27  LEU LEU M B n 
L 3 30  VAL 30  27  27  VAL VAL M C n 
L 3 31  TYR 31  27  27  TYR TYR M D n 
L 3 32  SER 32  27  27  SER SER M E n 
L 3 33  ASP 33  28  28  ASP ASP M . n 
L 3 34  GLY 34  29  29  GLY GLY M . n 
L 3 35  ASN 35  30  30  ASN ASN M . n 
L 3 36  THR 36  31  31  THR THR M . n 
L 3 37  PHE 37  32  32  PHE PHE M . n 
L 3 38  LEU 38  33  33  LEU LEU M . n 
L 3 39  ASN 39  34  34  ASN ASN M . n 
L 3 40  TRP 40  35  35  TRP TRP M . n 
L 3 41  PHE 41  36  36  PHE PHE M . n 
L 3 42  GLN 42  37  37  GLN GLN M . n 
L 3 43  GLN 43  38  38  GLN GLN M . n 
L 3 44  ARG 44  39  39  ARG ARG M . n 
L 3 45  PRO 45  40  40  PRO PRO M . n 
L 3 46  GLY 46  41  41  GLY GLY M . n 
L 3 47  GLN 47  42  42  GLN GLN M . n 
L 3 48  SER 48  43  43  SER SER M . n 
L 3 49  PRO 49  44  44  PRO PRO M . n 
L 3 50  ARG 50  45  45  ARG ARG M . n 
L 3 51  ARG 51  46  46  ARG ARG M . n 
L 3 52  LEU 52  47  47  LEU LEU M . n 
L 3 53  ILE 53  48  48  ILE ILE M . n 
L 3 54  TYR 54  49  49  TYR TYR M . n 
L 3 55  GLN 55  50  50  GLN GLN M . n 
L 3 56  VAL 56  51  51  VAL VAL M . n 
L 3 57  SER 57  52  52  SER SER M . n 
L 3 58  ASN 58  53  53  ASN ASN M . n 
L 3 59  ARG 59  54  54  ARG ARG M . n 
L 3 60  ASP 60  55  55  ASP ASP M . n 
L 3 61  SER 61  56  56  SER SER M . n 
L 3 62  GLY 62  57  57  GLY GLY M . n 
L 3 63  VAL 63  58  58  VAL VAL M . n 
L 3 64  PRO 64  59  59  PRO PRO M . n 
L 3 65  ASP 65  60  60  ASP ASP M . n 
L 3 66  ARG 66  61  61  ARG ARG M . n 
L 3 67  PHE 67  62  62  PHE PHE M . n 
L 3 68  SER 68  63  63  SER SER M . n 
L 3 69  GLY 69  64  64  GLY GLY M . n 
L 3 70  SER 70  65  65  SER SER M . n 
L 3 71  GLY 71  66  66  GLY GLY M . n 
L 3 72  SER 72  67  67  SER SER M . n 
L 3 73  GLY 73  68  68  GLY GLY M . n 
L 3 74  THR 74  69  69  THR THR M . n 
L 3 75  ASP 75  70  70  ASP ASP M . n 
L 3 76  PHE 76  71  71  PHE PHE M . n 
L 3 77  THR 77  72  72  THR THR M . n 
L 3 78  LEU 78  73  73  LEU LEU M . n 
L 3 79  LYS 79  74  74  LYS LYS M . n 
L 3 80  ILE 80  75  75  ILE ILE M . n 
L 3 81  SER 81  76  76  SER SER M . n 
L 3 82  ARG 82  77  77  ARG ARG M . n 
L 3 83  VAL 83  78  78  VAL VAL M . n 
L 3 84  GLU 84  79  79  GLU GLU M . n 
L 3 85  ALA 85  80  80  ALA ALA M . n 
L 3 86  GLU 86  81  81  GLU GLU M . n 
L 3 87  ASP 87  82  82  ASP ASP M . n 
L 3 88  VAL 88  83  83  VAL VAL M . n 
L 3 89  GLY 89  84  84  GLY GLY M . n 
L 3 90  VAL 90  85  85  VAL VAL M . n 
L 3 91  TYR 91  86  86  TYR TYR M . n 
L 3 92  TYR 92  87  87  TYR TYR M . n 
L 3 93  CYS 93  88  88  CYS CYS M . n 
L 3 94  MET 94  89  89  MET MET M . n 
L 3 95  GLN 95  90  90  GLN GLN M . n 
L 3 96  GLY 96  91  91  GLY GLY M . n 
L 3 97  THR 97  92  92  THR THR M . n 
L 3 98  HIS 98  93  93  HIS HIS M . n 
L 3 99  TRP 99  94  94  TRP TRP M . n 
L 3 100 PRO 100 95  95  PRO PRO M . n 
L 3 101 ARG 101 96  96  ARG ARG M . n 
L 3 102 THR 102 97  97  THR THR M . n 
L 3 103 PHE 103 98  98  PHE PHE M . n 
L 3 104 GLY 104 99  99  GLY GLY M . n 
L 3 105 GLN 105 100 100 GLN GLN M . n 
L 3 106 GLY 106 101 101 GLY GLY M . n 
L 3 107 THR 107 102 102 THR THR M . n 
L 3 108 LYS 108 103 103 LYS LYS M . n 
L 3 109 LEU 109 104 104 LEU LEU M . n 
L 3 110 GLU 110 105 105 GLU GLU M . n 
L 3 111 ILE 111 106 106 ILE ILE M . n 
L 3 112 LYS 112 107 107 LYS LYS M . n 
L 3 113 ARG 113 108 108 ARG ARG M . n 
L 3 114 THR 114 109 109 THR THR M . n 
L 3 115 VAL 115 110 110 VAL VAL M . n 
L 3 116 ALA 116 111 111 ALA ALA M . n 
L 3 117 ALA 117 112 112 ALA ALA M . n 
L 3 118 PRO 118 113 113 PRO PRO M . n 
L 3 119 SER 119 114 114 SER SER M . n 
L 3 120 VAL 120 115 115 VAL VAL M . n 
L 3 121 PHE 121 116 116 PHE PHE M . n 
L 3 122 ILE 122 117 117 ILE ILE M . n 
L 3 123 PHE 123 118 118 PHE PHE M . n 
L 3 124 PRO 124 119 119 PRO PRO M . n 
L 3 125 PRO 125 120 120 PRO PRO M . n 
L 3 126 SER 126 121 121 SER SER M . n 
L 3 127 ASP 127 122 122 ASP ASP M . n 
L 3 128 GLU 128 123 123 GLU GLU M . n 
L 3 129 GLN 129 124 124 GLN GLN M . n 
L 3 130 LEU 130 125 125 LEU LEU M . n 
L 3 131 LYS 131 126 126 LYS LYS M . n 
L 3 132 SER 132 127 127 SER SER M . n 
L 3 133 GLY 133 128 128 GLY GLY M . n 
L 3 134 THR 134 129 129 THR THR M . n 
L 3 135 ALA 135 130 130 ALA ALA M . n 
L 3 136 SER 136 131 131 SER SER M . n 
L 3 137 VAL 137 132 132 VAL VAL M . n 
L 3 138 VAL 138 133 133 VAL VAL M . n 
L 3 139 CYS 139 134 134 CYS CYS M . n 
L 3 140 LEU 140 135 135 LEU LEU M . n 
L 3 141 LEU 141 136 136 LEU LEU M . n 
L 3 142 ASN 142 137 137 ASN ASN M . n 
L 3 143 ASN 143 138 138 ASN ASN M . n 
L 3 144 PHE 144 139 139 PHE PHE M . n 
L 3 145 TYR 145 140 140 TYR TYR M . n 
L 3 146 PRO 146 141 141 PRO PRO M . n 
L 3 147 ARG 147 142 142 ARG ARG M . n 
L 3 148 GLU 148 143 143 GLU GLU M . n 
L 3 149 ALA 149 144 144 ALA ALA M . n 
L 3 150 LYS 150 145 145 LYS LYS M . n 
L 3 151 VAL 151 146 146 VAL VAL M . n 
L 3 152 GLN 152 147 147 GLN GLN M . n 
L 3 153 TRP 153 148 148 TRP TRP M . n 
L 3 154 LYS 154 149 149 LYS LYS M . n 
L 3 155 VAL 155 150 150 VAL VAL M . n 
L 3 156 ASP 156 151 151 ASP ASP M . n 
L 3 157 ASN 157 152 152 ASN ASN M . n 
L 3 158 ALA 158 153 153 ALA ALA M . n 
L 3 159 LEU 159 154 154 LEU LEU M . n 
L 3 160 GLN 160 155 155 GLN GLN M . n 
L 3 161 SER 161 156 156 SER SER M . n 
L 3 162 GLY 162 157 157 GLY GLY M . n 
L 3 163 ASN 163 158 158 ASN ASN M . n 
L 3 164 SER 164 159 159 SER SER M . n 
L 3 165 GLN 165 160 160 GLN GLN M . n 
L 3 166 GLU 166 161 161 GLU GLU M . n 
L 3 167 SER 167 162 162 SER SER M . n 
L 3 168 VAL 168 163 163 VAL VAL M . n 
L 3 169 THR 169 164 164 THR THR M . n 
L 3 170 GLU 170 165 165 GLU GLU M . n 
L 3 171 GLN 171 166 166 GLN GLN M . n 
L 3 172 ASP 172 167 167 ASP ASP M . n 
L 3 173 SER 173 168 168 SER SER M . n 
L 3 174 LYS 174 169 169 LYS LYS M . n 
L 3 175 ASP 175 170 170 ASP ASP M . n 
L 3 176 SER 176 171 171 SER SER M . n 
L 3 177 THR 177 172 172 THR THR M . n 
L 3 178 TYR 178 173 173 TYR TYR M . n 
L 3 179 SER 179 174 174 SER SER M . n 
L 3 180 LEU 180 175 175 LEU LEU M . n 
L 3 181 SER 181 176 176 SER SER M . n 
L 3 182 SER 182 177 177 SER SER M . n 
L 3 183 THR 183 178 178 THR THR M . n 
L 3 184 LEU 184 179 179 LEU LEU M . n 
L 3 185 THR 185 180 180 THR THR M . n 
L 3 186 LEU 186 181 181 LEU LEU M . n 
L 3 187 SER 187 182 182 SER SER M . n 
L 3 188 LYS 188 183 183 LYS LYS M . n 
L 3 189 ALA 189 184 184 ALA ALA M . n 
L 3 190 ASP 190 185 185 ASP ASP M . n 
L 3 191 TYR 191 186 186 TYR TYR M . n 
L 3 192 GLU 192 187 187 GLU GLU M . n 
L 3 193 LYS 193 188 188 LYS LYS M . n 
L 3 194 HIS 194 189 189 HIS HIS M . n 
L 3 195 LYS 195 190 190 LYS LYS M . n 
L 3 196 VAL 196 191 191 VAL VAL M . n 
L 3 197 TYR 197 192 192 TYR TYR M . n 
L 3 198 ALA 198 193 193 ALA ALA M . n 
L 3 199 CYS 199 194 194 CYS CYS M . n 
L 3 200 GLU 200 195 195 GLU GLU M . n 
L 3 201 VAL 201 196 196 VAL VAL M . n 
L 3 202 THR 202 197 197 THR THR M . n 
L 3 203 HIS 203 198 198 HIS HIS M . n 
L 3 204 GLN 204 199 199 GLN GLN M . n 
L 3 205 GLY 205 200 200 GLY GLY M . n 
L 3 206 LEU 206 201 201 LEU LEU M . n 
L 3 207 SER 207 202 202 SER SER M . n 
L 3 208 SER 208 203 203 SER SER M . n 
L 3 209 PRO 209 204 204 PRO PRO M . n 
L 3 210 VAL 210 205 205 VAL VAL M . n 
L 3 211 THR 211 206 206 THR THR M . n 
L 3 212 LYS 212 207 207 LYS LYS M . n 
L 3 213 SER 213 208 208 SER SER M . n 
L 3 214 PHE 214 209 209 PHE PHE M . n 
L 3 215 ASN 215 210 210 ASN ASN M . n 
L 3 216 ARG 216 211 211 ARG ARG M . n 
L 3 217 GLY 217 212 212 GLY GLY M . n 
L 3 218 GLU 218 213 213 GLU GLU M . n 
L 3 219 CYS 219 214 214 CYS CYS M . n 
M 1 1   THR 1   333 ?   ?   ?   E . n 
M 1 2   ASN 2   334 334 ASN ASN E . n 
M 1 3   LEU 3   335 335 LEU LEU E . n 
M 1 4   CYS 4   336 336 CYS CYS E . n 
M 1 5   PRO 5   337 337 PRO PRO E . n 
M 1 6   PHE 6   338 338 PHE PHE E . n 
M 1 7   GLY 7   339 339 GLY GLY E . n 
M 1 8   GLU 8   340 340 GLU GLU E . n 
M 1 9   VAL 9   341 341 VAL VAL E . n 
M 1 10  PHE 10  342 342 PHE PHE E . n 
M 1 11  ASN 11  343 343 ASN ASN E . n 
M 1 12  ALA 12  344 344 ALA ALA E . n 
M 1 13  THR 13  345 345 THR THR E . n 
M 1 14  ARG 14  346 346 ARG ARG E . n 
M 1 15  PHE 15  347 347 PHE PHE E . n 
M 1 16  ALA 16  348 348 ALA ALA E . n 
M 1 17  SER 17  349 349 SER SER E . n 
M 1 18  VAL 18  350 350 VAL VAL E . n 
M 1 19  TYR 19  351 351 TYR TYR E . n 
M 1 20  ALA 20  352 352 ALA ALA E . n 
M 1 21  TRP 21  353 353 TRP TRP E . n 
M 1 22  ASN 22  354 354 ASN ASN E . n 
M 1 23  ARG 23  355 355 ARG ARG E . n 
M 1 24  LYS 24  356 356 LYS LYS E . n 
M 1 25  ARG 25  357 357 ARG ARG E . n 
M 1 26  ILE 26  358 358 ILE ILE E . n 
M 1 27  SER 27  359 359 SER SER E . n 
M 1 28  ASN 28  360 360 ASN ASN E . n 
M 1 29  CYS 29  361 361 CYS CYS E . n 
M 1 30  VAL 30  362 362 VAL VAL E . n 
M 1 31  ALA 31  363 363 ALA ALA E . n 
M 1 32  ASP 32  364 364 ASP ASP E . n 
M 1 33  TYR 33  365 365 TYR TYR E . n 
M 1 34  SER 34  366 366 SER SER E . n 
M 1 35  VAL 35  367 367 VAL VAL E . n 
M 1 36  LEU 36  368 368 LEU LEU E . n 
M 1 37  TYR 37  369 369 TYR TYR E . n 
M 1 38  ASN 38  370 370 ASN ASN E . n 
M 1 39  SER 39  371 371 SER SER E . n 
M 1 40  ALA 40  372 372 ALA ALA E . n 
M 1 41  SER 41  373 373 SER SER E . n 
M 1 42  PHE 42  374 374 PHE PHE E . n 
M 1 43  SER 43  375 375 SER SER E . n 
M 1 44  THR 44  376 376 THR THR E . n 
M 1 45  PHE 45  377 377 PHE PHE E . n 
M 1 46  LYS 46  378 378 LYS LYS E . n 
M 1 47  CYS 47  379 379 CYS CYS E . n 
M 1 48  TYR 48  380 380 TYR TYR E . n 
M 1 49  GLY 49  381 381 GLY GLY E . n 
M 1 50  VAL 50  382 382 VAL VAL E . n 
M 1 51  SER 51  383 383 SER SER E . n 
M 1 52  PRO 52  384 384 PRO PRO E . n 
M 1 53  THR 53  385 385 THR THR E . n 
M 1 54  LYS 54  386 386 LYS LYS E . n 
M 1 55  LEU 55  387 387 LEU LEU E . n 
M 1 56  ASN 56  388 388 ASN ASN E . n 
M 1 57  ASP 57  389 389 ASP ASP E . n 
M 1 58  LEU 58  390 390 LEU LEU E . n 
M 1 59  CYS 59  391 391 CYS CYS E . n 
M 1 60  PHE 60  392 392 PHE PHE E . n 
M 1 61  THR 61  393 393 THR THR E . n 
M 1 62  ASN 62  394 394 ASN ASN E . n 
M 1 63  VAL 63  395 395 VAL VAL E . n 
M 1 64  TYR 64  396 396 TYR TYR E . n 
M 1 65  ALA 65  397 397 ALA ALA E . n 
M 1 66  ASP 66  398 398 ASP ASP E . n 
M 1 67  SER 67  399 399 SER SER E . n 
M 1 68  PHE 68  400 400 PHE PHE E . n 
M 1 69  VAL 69  401 401 VAL VAL E . n 
M 1 70  ILE 70  402 402 ILE ILE E . n 
M 1 71  ARG 71  403 403 ARG ARG E . n 
M 1 72  GLY 72  404 404 GLY GLY E . n 
M 1 73  ASP 73  405 405 ASP ASP E . n 
M 1 74  GLU 74  406 406 GLU GLU E . n 
M 1 75  VAL 75  407 407 VAL VAL E . n 
M 1 76  ARG 76  408 408 ARG ARG E . n 
M 1 77  GLN 77  409 409 GLN GLN E . n 
M 1 78  ILE 78  410 410 ILE ILE E . n 
M 1 79  ALA 79  411 411 ALA ALA E . n 
M 1 80  PRO 80  412 412 PRO PRO E . n 
M 1 81  GLY 81  413 413 GLY GLY E . n 
M 1 82  GLN 82  414 414 GLN GLN E . n 
M 1 83  THR 83  415 415 THR THR E . n 
M 1 84  GLY 84  416 416 GLY GLY E . n 
M 1 85  LYS 85  417 417 LYS LYS E . n 
M 1 86  ILE 86  418 418 ILE ILE E . n 
M 1 87  ALA 87  419 419 ALA ALA E . n 
M 1 88  ASP 88  420 420 ASP ASP E . n 
M 1 89  TYR 89  421 421 TYR TYR E . n 
M 1 90  ASN 90  422 422 ASN ASN E . n 
M 1 91  TYR 91  423 423 TYR TYR E . n 
M 1 92  LYS 92  424 424 LYS LYS E . n 
M 1 93  LEU 93  425 425 LEU LEU E . n 
M 1 94  PRO 94  426 426 PRO PRO E . n 
M 1 95  ASP 95  427 427 ASP ASP E . n 
M 1 96  ASP 96  428 428 ASP ASP E . n 
M 1 97  PHE 97  429 429 PHE PHE E . n 
M 1 98  THR 98  430 430 THR THR E . n 
M 1 99  GLY 99  431 431 GLY GLY E . n 
M 1 100 CYS 100 432 432 CYS CYS E . n 
M 1 101 VAL 101 433 433 VAL VAL E . n 
M 1 102 ILE 102 434 434 ILE ILE E . n 
M 1 103 ALA 103 435 435 ALA ALA E . n 
M 1 104 TRP 104 436 436 TRP TRP E . n 
M 1 105 ASN 105 437 437 ASN ASN E . n 
M 1 106 SER 106 438 438 SER SER E . n 
M 1 107 ASN 107 439 439 ASN ASN E . n 
M 1 108 ASN 108 440 440 ASN ASN E . n 
M 1 109 LEU 109 441 441 LEU LEU E . n 
M 1 110 ASP 110 442 442 ASP ASP E . n 
M 1 111 SER 111 443 443 SER SER E . n 
M 1 112 LYS 112 444 444 LYS LYS E . n 
M 1 113 VAL 113 445 445 VAL VAL E . n 
M 1 114 GLY 114 446 446 GLY GLY E . n 
M 1 115 GLY 115 447 447 GLY GLY E . n 
M 1 116 ASN 116 448 448 ASN ASN E . n 
M 1 117 TYR 117 449 449 TYR TYR E . n 
M 1 118 ASN 118 450 450 ASN ASN E . n 
M 1 119 TYR 119 451 451 TYR TYR E . n 
M 1 120 LEU 120 452 452 LEU LEU E . n 
M 1 121 TYR 121 453 453 TYR TYR E . n 
M 1 122 ARG 122 454 454 ARG ARG E . n 
M 1 123 LEU 123 455 455 LEU LEU E . n 
M 1 124 PHE 124 456 456 PHE PHE E . n 
M 1 125 ARG 125 457 457 ARG ARG E . n 
M 1 126 LYS 126 458 458 LYS LYS E . n 
M 1 127 SER 127 459 459 SER SER E . n 
M 1 128 ASN 128 460 460 ASN ASN E . n 
M 1 129 LEU 129 461 461 LEU LEU E . n 
M 1 130 LYS 130 462 462 LYS LYS E . n 
M 1 131 PRO 131 463 463 PRO PRO E . n 
M 1 132 PHE 132 464 464 PHE PHE E . n 
M 1 133 GLU 133 465 465 GLU GLU E . n 
M 1 134 ARG 134 466 466 ARG ARG E . n 
M 1 135 ASP 135 467 467 ASP ASP E . n 
M 1 136 ILE 136 468 468 ILE ILE E . n 
M 1 137 SER 137 469 469 SER SER E . n 
M 1 138 THR 138 470 470 THR THR E . n 
M 1 139 GLU 139 471 471 GLU GLU E . n 
M 1 140 ILE 140 472 472 ILE ILE E . n 
M 1 141 TYR 141 473 473 TYR TYR E . n 
M 1 142 GLN 142 474 474 GLN GLN E . n 
M 1 143 ALA 143 475 475 ALA ALA E . n 
M 1 144 GLY 144 476 476 GLY GLY E . n 
M 1 145 SER 145 477 477 SER SER E . n 
M 1 146 THR 146 478 478 THR THR E . n 
M 1 147 PRO 147 479 479 PRO PRO E . n 
M 1 148 CYS 148 480 480 CYS CYS E . n 
M 1 149 ASN 149 481 481 ASN ASN E . n 
M 1 150 GLY 150 482 482 GLY GLY E . n 
M 1 151 VAL 151 483 483 VAL VAL E . n 
M 1 152 GLU 152 484 484 GLU GLU E . n 
M 1 153 GLY 153 485 485 GLY GLY E . n 
M 1 154 PHE 154 486 486 PHE PHE E . n 
M 1 155 ASN 155 487 487 ASN ASN E . n 
M 1 156 CYS 156 488 488 CYS CYS E . n 
M 1 157 TYR 157 489 489 TYR TYR E . n 
M 1 158 PHE 158 490 490 PHE PHE E . n 
M 1 159 PRO 159 491 491 PRO PRO E . n 
M 1 160 LEU 160 492 492 LEU LEU E . n 
M 1 161 GLN 161 493 493 GLN GLN E . n 
M 1 162 SER 162 494 494 SER SER E . n 
M 1 163 TYR 163 495 495 TYR TYR E . n 
M 1 164 GLY 164 496 496 GLY GLY E . n 
M 1 165 PHE 165 497 497 PHE PHE E . n 
M 1 166 GLN 166 498 498 GLN GLN E . n 
M 1 167 PRO 167 499 499 PRO PRO E . n 
M 1 168 THR 168 500 500 THR THR E . n 
M 1 169 ASN 169 501 501 ASN ASN E . n 
M 1 170 GLY 170 502 502 GLY GLY E . n 
M 1 171 VAL 171 503 503 VAL VAL E . n 
M 1 172 GLY 172 504 504 GLY GLY E . n 
M 1 173 TYR 173 505 505 TYR TYR E . n 
M 1 174 GLN 174 506 506 GLN GLN E . n 
M 1 175 PRO 175 507 507 PRO PRO E . n 
M 1 176 TYR 176 508 508 TYR TYR E . n 
M 1 177 ARG 177 509 509 ARG ARG E . n 
M 1 178 VAL 178 510 510 VAL VAL E . n 
M 1 179 VAL 179 511 511 VAL VAL E . n 
M 1 180 VAL 180 512 512 VAL VAL E . n 
M 1 181 LEU 181 513 513 LEU LEU E . n 
M 1 182 SER 182 514 514 SER SER E . n 
M 1 183 PHE 183 515 515 PHE PHE E . n 
M 1 184 GLU 184 516 516 GLU GLU E . n 
M 1 185 LEU 185 517 517 LEU LEU E . n 
M 1 186 LEU 186 518 518 LEU LEU E . n 
M 1 187 HIS 187 519 519 HIS HIS E . n 
M 1 188 ALA 188 520 520 ALA ALA E . n 
M 1 189 PRO 189 521 521 PRO PRO E . n 
M 1 190 ALA 190 522 522 ALA ALA E . n 
M 1 191 THR 191 523 523 THR THR E . n 
M 1 192 VAL 192 524 524 VAL VAL E . n 
M 1 193 CYS 193 525 525 CYS CYS E . n 
M 1 194 GLY 194 526 526 GLY GLY E . n 
M 1 195 PRO 195 527 ?   ?   ?   E . n 
M 1 196 LYS 196 528 ?   ?   ?   E . n 
M 1 197 LYS 197 529 ?   ?   ?   E . n 
M 1 198 SER 198 530 ?   ?   ?   E . n 
M 1 199 GLY 199 531 ?   ?   ?   E . n 
M 1 200 HIS 200 532 ?   ?   ?   E . n 
M 1 201 HIS 201 533 ?   ?   ?   E . n 
M 1 202 HIS 202 534 ?   ?   ?   E . n 
M 1 203 HIS 203 535 ?   ?   ?   E . n 
M 1 204 HIS 204 536 ?   ?   ?   E . n 
M 1 205 HIS 205 537 ?   ?   ?   E . n 
N 2 1   GLN 1   1   1   GLN GLN P . n 
N 2 2   VAL 2   2   2   VAL VAL P . n 
N 2 3   GLN 3   3   3   GLN GLN P . n 
N 2 4   LEU 4   4   4   LEU LEU P . n 
N 2 5   LEU 5   5   5   LEU LEU P . n 
N 2 6   GLU 6   6   6   GLU GLU P . n 
N 2 7   SER 7   7   7   SER SER P . n 
N 2 8   GLY 8   8   8   GLY GLY P . n 
N 2 9   GLY 9   9   9   GLY GLY P . n 
N 2 10  GLY 10  10  10  GLY GLY P . n 
N 2 11  LEU 11  11  11  LEU LEU P . n 
N 2 12  VAL 12  12  12  VAL VAL P . n 
N 2 13  GLN 13  13  13  GLN GLN P . n 
N 2 14  PRO 14  14  14  PRO PRO P . n 
N 2 15  GLY 15  15  15  GLY GLY P . n 
N 2 16  GLY 16  16  16  GLY GLY P . n 
N 2 17  SER 17  17  17  SER SER P . n 
N 2 18  LEU 18  18  18  LEU LEU P . n 
N 2 19  ARG 19  19  19  ARG ARG P . n 
N 2 20  LEU 20  20  20  LEU LEU P . n 
N 2 21  SER 21  21  21  SER SER P . n 
N 2 22  CYS 22  22  22  CYS CYS P . n 
N 2 23  ALA 23  23  23  ALA ALA P . n 
N 2 24  ALA 24  24  24  ALA ALA P . n 
N 2 25  SER 25  25  25  SER SER P . n 
N 2 26  GLY 26  26  26  GLY GLY P . n 
N 2 27  PHE 27  27  27  PHE PHE P . n 
N 2 28  THR 28  28  28  THR THR P . n 
N 2 29  PHE 29  29  29  PHE PHE P . n 
N 2 30  SER 30  30  30  SER SER P . n 
N 2 31  SER 31  31  31  SER SER P . n 
N 2 32  TYR 32  32  32  TYR TYR P . n 
N 2 33  ALA 33  33  33  ALA ALA P . n 
N 2 34  MET 34  34  34  MET MET P . n 
N 2 35  SER 35  35  35  SER SER P . n 
N 2 36  TRP 36  36  36  TRP TRP P . n 
N 2 37  VAL 37  37  37  VAL VAL P . n 
N 2 38  ARG 38  38  38  ARG ARG P . n 
N 2 39  GLN 39  39  39  GLN GLN P . n 
N 2 40  ALA 40  40  40  ALA ALA P . n 
N 2 41  PRO 41  41  41  PRO PRO P . n 
N 2 42  GLY 42  42  42  GLY GLY P . n 
N 2 43  LYS 43  43  43  LYS LYS P . n 
N 2 44  GLY 44  44  44  GLY GLY P . n 
N 2 45  LEU 45  45  45  LEU LEU P . n 
N 2 46  GLU 46  46  46  GLU GLU P . n 
N 2 47  TRP 47  47  47  TRP TRP P . n 
N 2 48  ALA 48  48  48  ALA ALA P . n 
N 2 49  SER 49  49  49  SER SER P . n 
N 2 50  ALA 50  50  50  ALA ALA P . n 
N 2 51  ILE 51  51  51  ILE ILE P . n 
N 2 52  SER 52  52  52  SER SER P . n 
N 2 53  GLY 53  52  52  GLY GLY P A n 
N 2 54  SER 54  53  53  SER SER P . n 
N 2 55  GLY 55  54  54  GLY GLY P . n 
N 2 56  GLY 56  55  55  GLY GLY P . n 
N 2 57  SER 57  56  56  SER SER P . n 
N 2 58  THR 58  57  57  THR THR P . n 
N 2 59  TYR 59  58  58  TYR TYR P . n 
N 2 60  TYR 60  59  59  TYR TYR P . n 
N 2 61  ALA 61  60  60  ALA ALA P . n 
N 2 62  ASP 62  61  61  ASP ASP P . n 
N 2 63  SER 63  62  62  SER SER P . n 
N 2 64  VAL 64  63  63  VAL VAL P . n 
N 2 65  GLU 65  64  64  GLU GLU P . n 
N 2 66  GLY 66  65  65  GLY GLY P . n 
N 2 67  ARG 67  66  66  ARG ARG P . n 
N 2 68  PHE 68  67  67  PHE PHE P . n 
N 2 69  THR 69  68  68  THR THR P . n 
N 2 70  ILE 70  69  69  ILE ILE P . n 
N 2 71  SER 71  70  70  SER SER P . n 
N 2 72  ARG 72  71  71  ARG ARG P . n 
N 2 73  ASP 73  72  72  ASP ASP P . n 
N 2 74  ASN 74  73  73  ASN ASN P . n 
N 2 75  SER 75  74  74  SER SER P . n 
N 2 76  LYS 76  75  75  LYS LYS P . n 
N 2 77  ASN 77  76  76  ASN ASN P . n 
N 2 78  THR 78  77  77  THR THR P . n 
N 2 79  LEU 79  78  78  LEU LEU P . n 
N 2 80  TYR 80  79  79  TYR TYR P . n 
N 2 81  LEU 81  80  80  LEU LEU P . n 
N 2 82  GLN 82  81  81  GLN GLN P . n 
N 2 83  MET 83  82  82  MET MET P . n 
N 2 84  ASN 84  82  82  ASN ASN P A n 
N 2 85  SER 85  82  82  SER SER P B n 
N 2 86  LEU 86  82  82  LEU LEU P C n 
N 2 87  ARG 87  83  83  ARG ARG P . n 
N 2 88  ALA 88  84  84  ALA ALA P . n 
N 2 89  GLU 89  85  85  GLU GLU P . n 
N 2 90  ASP 90  86  86  ASP ASP P . n 
N 2 91  THR 91  87  87  THR THR P . n 
N 2 92  ALA 92  88  88  ALA ALA P . n 
N 2 93  VAL 93  89  89  VAL VAL P . n 
N 2 94  TYR 94  90  90  TYR TYR P . n 
N 2 95  TYR 95  91  91  TYR TYR P . n 
N 2 96  CYS 96  92  92  CYS CYS P . n 
N 2 97  ALA 97  93  93  ALA ALA P . n 
N 2 98  LYS 98  94  94  LYS LYS P . n 
N 2 99  ASP 99  95  95  ASP ASP P . n 
N 2 100 THR 100 96  96  THR THR P . n 
N 2 101 GLY 101 97  97  GLY GLY P . n 
N 2 102 TYR 102 98  98  TYR TYR P . n 
N 2 103 CYS 103 99  99  CYS CYS P . n 
N 2 104 GLY 104 100 100 GLY GLY P . n 
N 2 105 ASP 105 100 100 ASP ASP P A n 
N 2 106 ASP 106 100 100 ASP ASP P B n 
N 2 107 CYS 107 100 100 CYS CYS P C n 
N 2 108 TYR 108 100 100 TYR TYR P D n 
N 2 109 ILE 109 100 100 ILE ILE P E n 
N 2 110 LYS 110 100 100 LYS LYS P F n 
N 2 111 LEU 111 100 100 LEU LEU P G n 
N 2 112 ILE 112 100 100 ILE ILE P H n 
N 2 113 ARG 113 100 100 ARG ARG P I n 
N 2 114 GLY 114 100 100 GLY GLY P J n 
N 2 115 GLY 115 100 100 GLY GLY P K n 
N 2 116 PRO 116 100 100 PRO PRO P L n 
N 2 117 ASP 117 101 101 ASP ASP P . n 
N 2 118 TYR 118 102 102 TYR TYR P . n 
N 2 119 TRP 119 103 103 TRP TRP P . n 
N 2 120 GLY 120 104 104 GLY GLY P . n 
N 2 121 GLN 121 105 105 GLN GLN P . n 
N 2 122 GLY 122 106 106 GLY GLY P . n 
N 2 123 THR 123 107 107 THR THR P . n 
N 2 124 LEU 124 108 108 LEU LEU P . n 
N 2 125 VAL 125 109 109 VAL VAL P . n 
N 2 126 THR 126 110 110 THR THR P . n 
N 2 127 VAL 127 111 111 VAL VAL P . n 
N 2 128 SER 128 112 112 SER SER P . n 
N 2 129 SER 129 113 113 SER SER P . n 
N 2 130 ALA 130 114 114 ALA ALA P . n 
N 2 131 SER 131 115 115 SER SER P . n 
N 2 132 THR 132 116 116 THR THR P . n 
N 2 133 LYS 133 117 117 LYS LYS P . n 
N 2 134 GLY 134 118 118 GLY GLY P . n 
N 2 135 PRO 135 119 119 PRO PRO P . n 
N 2 136 SER 136 120 120 SER SER P . n 
N 2 137 VAL 137 121 121 VAL VAL P . n 
N 2 138 PHE 138 122 122 PHE PHE P . n 
N 2 139 PRO 139 123 123 PRO PRO P . n 
N 2 140 LEU 140 124 124 LEU LEU P . n 
N 2 141 ALA 141 125 125 ALA ALA P . n 
N 2 142 PRO 142 126 126 PRO PRO P . n 
N 2 143 SER 143 127 127 SER SER P . n 
N 2 144 SER 144 130 ?   ?   ?   P . n 
N 2 145 LYS 145 131 ?   ?   ?   P . n 
N 2 146 SER 146 132 ?   ?   ?   P . n 
N 2 147 THR 147 133 ?   ?   ?   P . n 
N 2 148 SER 148 134 ?   ?   ?   P . n 
N 2 149 GLY 149 135 ?   ?   ?   P . n 
N 2 150 GLY 150 136 136 GLY GLY P . n 
N 2 151 THR 151 137 137 THR THR P . n 
N 2 152 ALA 152 138 138 ALA ALA P . n 
N 2 153 ALA 153 139 139 ALA ALA P . n 
N 2 154 LEU 154 140 140 LEU LEU P . n 
N 2 155 GLY 155 141 141 GLY GLY P . n 
N 2 156 CYS 156 142 142 CYS CYS P . n 
N 2 157 LEU 157 143 143 LEU LEU P . n 
N 2 158 VAL 158 144 144 VAL VAL P . n 
N 2 159 LYS 159 145 145 LYS LYS P . n 
N 2 160 ASP 160 146 146 ASP ASP P . n 
N 2 161 TYR 161 147 147 TYR TYR P . n 
N 2 162 PHE 162 148 148 PHE PHE P . n 
N 2 163 PRO 163 149 149 PRO PRO P . n 
N 2 164 GLU 164 150 150 GLU GLU P . n 
N 2 165 PRO 165 151 151 PRO PRO P . n 
N 2 166 VAL 166 152 152 VAL VAL P . n 
N 2 167 THR 167 153 153 THR THR P . n 
N 2 168 VAL 168 154 154 VAL VAL P . n 
N 2 169 SER 169 156 156 SER SER P . n 
N 2 170 TRP 170 157 157 TRP TRP P . n 
N 2 171 ASN 171 162 162 ASN ASN P . n 
N 2 172 SER 172 163 163 SER SER P . n 
N 2 173 GLY 173 164 164 GLY GLY P . n 
N 2 174 ALA 174 165 165 ALA ALA P . n 
N 2 175 LEU 175 166 166 LEU LEU P . n 
N 2 176 THR 176 167 167 THR THR P . n 
N 2 177 SER 177 168 168 SER SER P . n 
N 2 178 GLY 178 169 169 GLY GLY P . n 
N 2 179 VAL 179 171 171 VAL VAL P . n 
N 2 180 HIS 180 172 172 HIS HIS P . n 
N 2 181 THR 181 173 173 THR THR P . n 
N 2 182 PHE 182 174 174 PHE PHE P . n 
N 2 183 PRO 183 175 175 PRO PRO P . n 
N 2 184 ALA 184 176 176 ALA ALA P . n 
N 2 185 VAL 185 177 177 VAL VAL P . n 
N 2 186 LEU 186 178 178 LEU LEU P . n 
N 2 187 GLN 187 179 179 GLN GLN P . n 
N 2 188 SER 188 180 180 SER SER P . n 
N 2 189 SER 189 182 182 SER SER P . n 
N 2 190 GLY 190 183 183 GLY GLY P . n 
N 2 191 LEU 191 184 184 LEU LEU P . n 
N 2 192 TYR 192 185 185 TYR TYR P . n 
N 2 193 SER 193 186 186 SER SER P . n 
N 2 194 LEU 194 187 187 LEU LEU P . n 
N 2 195 SER 195 188 188 SER SER P . n 
N 2 196 SER 196 189 189 SER SER P . n 
N 2 197 VAL 197 190 190 VAL VAL P . n 
N 2 198 VAL 198 191 191 VAL VAL P . n 
N 2 199 THR 199 192 192 THR THR P . n 
N 2 200 VAL 200 193 193 VAL VAL P . n 
N 2 201 PRO 201 194 194 PRO PRO P . n 
N 2 202 SER 202 195 195 SER SER P . n 
N 2 203 SER 203 196 196 SER SER P . n 
N 2 204 SER 204 197 197 SER SER P . n 
N 2 205 LEU 205 198 198 LEU LEU P . n 
N 2 206 GLY 206 199 199 GLY GLY P . n 
N 2 207 THR 207 200 200 THR THR P . n 
N 2 208 GLN 208 203 203 GLN GLN P . n 
N 2 209 THR 209 205 205 THR THR P . n 
N 2 210 TYR 210 206 206 TYR TYR P . n 
N 2 211 ILE 211 207 207 ILE ILE P . n 
N 2 212 CYS 212 208 208 CYS CYS P . n 
N 2 213 ASN 213 209 209 ASN ASN P . n 
N 2 214 VAL 214 210 210 VAL VAL P . n 
N 2 215 ASN 215 211 211 ASN ASN P . n 
N 2 216 HIS 216 212 212 HIS HIS P . n 
N 2 217 LYS 217 213 213 LYS LYS P . n 
N 2 218 PRO 218 214 214 PRO PRO P . n 
N 2 219 SER 219 215 215 SER SER P . n 
N 2 220 ASN 220 216 216 ASN ASN P . n 
N 2 221 THR 221 217 217 THR THR P . n 
N 2 222 LYS 222 218 218 LYS LYS P . n 
N 2 223 VAL 223 219 219 VAL VAL P . n 
N 2 224 ASP 224 220 220 ASP ASP P . n 
N 2 225 LYS 225 221 221 LYS LYS P . n 
N 2 226 ARG 226 222 222 ARG ARG P . n 
N 2 227 VAL 227 225 225 VAL VAL P . n 
N 2 228 GLU 228 226 226 GLU GLU P . n 
N 2 229 PRO 229 227 227 PRO PRO P . n 
N 2 230 LYS 230 228 228 LYS LYS P . n 
N 2 231 SER 231 229 ?   ?   ?   P . n 
N 2 232 CYS 232 230 ?   ?   ?   P . n 
O 3 1   ASP 1   1   1   ASP ASP O . n 
O 3 2   ILE 2   2   2   ILE ILE O . n 
O 3 3   VAL 3   3   3   VAL VAL O . n 
O 3 4   MET 4   4   4   MET MET O . n 
O 3 5   THR 5   5   5   THR THR O . n 
O 3 6   GLN 6   6   6   GLN GLN O . n 
O 3 7   SER 7   7   7   SER SER O . n 
O 3 8   PRO 8   8   8   PRO PRO O . n 
O 3 9   LEU 9   9   9   LEU LEU O . n 
O 3 10  SER 10  10  10  SER SER O . n 
O 3 11  LEU 11  11  11  LEU LEU O . n 
O 3 12  PRO 12  12  12  PRO PRO O . n 
O 3 13  VAL 13  13  13  VAL VAL O . n 
O 3 14  THR 14  14  14  THR THR O . n 
O 3 15  LEU 15  15  15  LEU LEU O . n 
O 3 16  GLY 16  16  16  GLY GLY O . n 
O 3 17  GLN 17  17  17  GLN GLN O . n 
O 3 18  PRO 18  18  18  PRO PRO O . n 
O 3 19  ALA 19  19  19  ALA ALA O . n 
O 3 20  SER 20  20  20  SER SER O . n 
O 3 21  ILE 21  21  21  ILE ILE O . n 
O 3 22  SER 22  22  22  SER SER O . n 
O 3 23  CYS 23  23  23  CYS CYS O . n 
O 3 24  ARG 24  24  24  ARG ARG O . n 
O 3 25  SER 25  25  25  SER SER O . n 
O 3 26  SER 26  26  26  SER SER O . n 
O 3 27  GLN 27  27  27  GLN GLN O . n 
O 3 28  SER 28  27  27  SER SER O A n 
O 3 29  LEU 29  27  27  LEU LEU O B n 
O 3 30  VAL 30  27  27  VAL VAL O C n 
O 3 31  TYR 31  27  27  TYR TYR O D n 
O 3 32  SER 32  27  27  SER SER O E n 
O 3 33  ASP 33  28  28  ASP ASP O . n 
O 3 34  GLY 34  29  29  GLY GLY O . n 
O 3 35  ASN 35  30  30  ASN ASN O . n 
O 3 36  THR 36  31  31  THR THR O . n 
O 3 37  PHE 37  32  32  PHE PHE O . n 
O 3 38  LEU 38  33  33  LEU LEU O . n 
O 3 39  ASN 39  34  34  ASN ASN O . n 
O 3 40  TRP 40  35  35  TRP TRP O . n 
O 3 41  PHE 41  36  36  PHE PHE O . n 
O 3 42  GLN 42  37  37  GLN GLN O . n 
O 3 43  GLN 43  38  38  GLN GLN O . n 
O 3 44  ARG 44  39  39  ARG ARG O . n 
O 3 45  PRO 45  40  40  PRO PRO O . n 
O 3 46  GLY 46  41  41  GLY GLY O . n 
O 3 47  GLN 47  42  42  GLN GLN O . n 
O 3 48  SER 48  43  43  SER SER O . n 
O 3 49  PRO 49  44  44  PRO PRO O . n 
O 3 50  ARG 50  45  45  ARG ARG O . n 
O 3 51  ARG 51  46  46  ARG ARG O . n 
O 3 52  LEU 52  47  47  LEU LEU O . n 
O 3 53  ILE 53  48  48  ILE ILE O . n 
O 3 54  TYR 54  49  49  TYR TYR O . n 
O 3 55  GLN 55  50  50  GLN GLN O . n 
O 3 56  VAL 56  51  51  VAL VAL O . n 
O 3 57  SER 57  52  52  SER SER O . n 
O 3 58  ASN 58  53  53  ASN ASN O . n 
O 3 59  ARG 59  54  54  ARG ARG O . n 
O 3 60  ASP 60  55  55  ASP ASP O . n 
O 3 61  SER 61  56  56  SER SER O . n 
O 3 62  GLY 62  57  57  GLY GLY O . n 
O 3 63  VAL 63  58  58  VAL VAL O . n 
O 3 64  PRO 64  59  59  PRO PRO O . n 
O 3 65  ASP 65  60  60  ASP ASP O . n 
O 3 66  ARG 66  61  61  ARG ARG O . n 
O 3 67  PHE 67  62  62  PHE PHE O . n 
O 3 68  SER 68  63  63  SER SER O . n 
O 3 69  GLY 69  64  64  GLY GLY O . n 
O 3 70  SER 70  65  65  SER SER O . n 
O 3 71  GLY 71  66  66  GLY GLY O . n 
O 3 72  SER 72  67  67  SER SER O . n 
O 3 73  GLY 73  68  68  GLY GLY O . n 
O 3 74  THR 74  69  69  THR THR O . n 
O 3 75  ASP 75  70  70  ASP ASP O . n 
O 3 76  PHE 76  71  71  PHE PHE O . n 
O 3 77  THR 77  72  72  THR THR O . n 
O 3 78  LEU 78  73  73  LEU LEU O . n 
O 3 79  LYS 79  74  74  LYS LYS O . n 
O 3 80  ILE 80  75  75  ILE ILE O . n 
O 3 81  SER 81  76  76  SER SER O . n 
O 3 82  ARG 82  77  77  ARG ARG O . n 
O 3 83  VAL 83  78  78  VAL VAL O . n 
O 3 84  GLU 84  79  79  GLU GLU O . n 
O 3 85  ALA 85  80  80  ALA ALA O . n 
O 3 86  GLU 86  81  81  GLU GLU O . n 
O 3 87  ASP 87  82  82  ASP ASP O . n 
O 3 88  VAL 88  83  83  VAL VAL O . n 
O 3 89  GLY 89  84  84  GLY GLY O . n 
O 3 90  VAL 90  85  85  VAL VAL O . n 
O 3 91  TYR 91  86  86  TYR TYR O . n 
O 3 92  TYR 92  87  87  TYR TYR O . n 
O 3 93  CYS 93  88  88  CYS CYS O . n 
O 3 94  MET 94  89  89  MET MET O . n 
O 3 95  GLN 95  90  90  GLN GLN O . n 
O 3 96  GLY 96  91  91  GLY GLY O . n 
O 3 97  THR 97  92  92  THR THR O . n 
O 3 98  HIS 98  93  93  HIS HIS O . n 
O 3 99  TRP 99  94  94  TRP TRP O . n 
O 3 100 PRO 100 95  95  PRO PRO O . n 
O 3 101 ARG 101 96  96  ARG ARG O . n 
O 3 102 THR 102 97  97  THR THR O . n 
O 3 103 PHE 103 98  98  PHE PHE O . n 
O 3 104 GLY 104 99  99  GLY GLY O . n 
O 3 105 GLN 105 100 100 GLN GLN O . n 
O 3 106 GLY 106 101 101 GLY GLY O . n 
O 3 107 THR 107 102 102 THR THR O . n 
O 3 108 LYS 108 103 103 LYS LYS O . n 
O 3 109 LEU 109 104 104 LEU LEU O . n 
O 3 110 GLU 110 105 105 GLU GLU O . n 
O 3 111 ILE 111 106 106 ILE ILE O . n 
O 3 112 LYS 112 107 107 LYS LYS O . n 
O 3 113 ARG 113 108 108 ARG ARG O . n 
O 3 114 THR 114 109 109 THR THR O . n 
O 3 115 VAL 115 110 110 VAL VAL O . n 
O 3 116 ALA 116 111 111 ALA ALA O . n 
O 3 117 ALA 117 112 112 ALA ALA O . n 
O 3 118 PRO 118 113 113 PRO PRO O . n 
O 3 119 SER 119 114 114 SER SER O . n 
O 3 120 VAL 120 115 115 VAL VAL O . n 
O 3 121 PHE 121 116 116 PHE PHE O . n 
O 3 122 ILE 122 117 117 ILE ILE O . n 
O 3 123 PHE 123 118 118 PHE PHE O . n 
O 3 124 PRO 124 119 119 PRO PRO O . n 
O 3 125 PRO 125 120 120 PRO PRO O . n 
O 3 126 SER 126 121 121 SER SER O . n 
O 3 127 ASP 127 122 122 ASP ASP O . n 
O 3 128 GLU 128 123 123 GLU GLU O . n 
O 3 129 GLN 129 124 124 GLN GLN O . n 
O 3 130 LEU 130 125 125 LEU LEU O . n 
O 3 131 LYS 131 126 126 LYS LYS O . n 
O 3 132 SER 132 127 127 SER SER O . n 
O 3 133 GLY 133 128 128 GLY GLY O . n 
O 3 134 THR 134 129 129 THR THR O . n 
O 3 135 ALA 135 130 130 ALA ALA O . n 
O 3 136 SER 136 131 131 SER SER O . n 
O 3 137 VAL 137 132 132 VAL VAL O . n 
O 3 138 VAL 138 133 133 VAL VAL O . n 
O 3 139 CYS 139 134 134 CYS CYS O . n 
O 3 140 LEU 140 135 135 LEU LEU O . n 
O 3 141 LEU 141 136 136 LEU LEU O . n 
O 3 142 ASN 142 137 137 ASN ASN O . n 
O 3 143 ASN 143 138 138 ASN ASN O . n 
O 3 144 PHE 144 139 139 PHE PHE O . n 
O 3 145 TYR 145 140 140 TYR TYR O . n 
O 3 146 PRO 146 141 141 PRO PRO O . n 
O 3 147 ARG 147 142 142 ARG ARG O . n 
O 3 148 GLU 148 143 143 GLU GLU O . n 
O 3 149 ALA 149 144 144 ALA ALA O . n 
O 3 150 LYS 150 145 145 LYS LYS O . n 
O 3 151 VAL 151 146 146 VAL VAL O . n 
O 3 152 GLN 152 147 147 GLN GLN O . n 
O 3 153 TRP 153 148 148 TRP TRP O . n 
O 3 154 LYS 154 149 149 LYS LYS O . n 
O 3 155 VAL 155 150 150 VAL VAL O . n 
O 3 156 ASP 156 151 151 ASP ASP O . n 
O 3 157 ASN 157 152 152 ASN ASN O . n 
O 3 158 ALA 158 153 153 ALA ALA O . n 
O 3 159 LEU 159 154 154 LEU LEU O . n 
O 3 160 GLN 160 155 155 GLN GLN O . n 
O 3 161 SER 161 156 156 SER SER O . n 
O 3 162 GLY 162 157 157 GLY GLY O . n 
O 3 163 ASN 163 158 158 ASN ASN O . n 
O 3 164 SER 164 159 159 SER SER O . n 
O 3 165 GLN 165 160 160 GLN GLN O . n 
O 3 166 GLU 166 161 161 GLU GLU O . n 
O 3 167 SER 167 162 162 SER SER O . n 
O 3 168 VAL 168 163 163 VAL VAL O . n 
O 3 169 THR 169 164 164 THR THR O . n 
O 3 170 GLU 170 165 165 GLU GLU O . n 
O 3 171 GLN 171 166 166 GLN GLN O . n 
O 3 172 ASP 172 167 167 ASP ASP O . n 
O 3 173 SER 173 168 168 SER SER O . n 
O 3 174 LYS 174 169 169 LYS LYS O . n 
O 3 175 ASP 175 170 170 ASP ASP O . n 
O 3 176 SER 176 171 171 SER SER O . n 
O 3 177 THR 177 172 172 THR THR O . n 
O 3 178 TYR 178 173 173 TYR TYR O . n 
O 3 179 SER 179 174 174 SER SER O . n 
O 3 180 LEU 180 175 175 LEU LEU O . n 
O 3 181 SER 181 176 176 SER SER O . n 
O 3 182 SER 182 177 177 SER SER O . n 
O 3 183 THR 183 178 178 THR THR O . n 
O 3 184 LEU 184 179 179 LEU LEU O . n 
O 3 185 THR 185 180 180 THR THR O . n 
O 3 186 LEU 186 181 181 LEU LEU O . n 
O 3 187 SER 187 182 182 SER SER O . n 
O 3 188 LYS 188 183 183 LYS LYS O . n 
O 3 189 ALA 189 184 184 ALA ALA O . n 
O 3 190 ASP 190 185 185 ASP ASP O . n 
O 3 191 TYR 191 186 186 TYR TYR O . n 
O 3 192 GLU 192 187 187 GLU GLU O . n 
O 3 193 LYS 193 188 188 LYS LYS O . n 
O 3 194 HIS 194 189 189 HIS HIS O . n 
O 3 195 LYS 195 190 190 LYS LYS O . n 
O 3 196 VAL 196 191 191 VAL VAL O . n 
O 3 197 TYR 197 192 192 TYR TYR O . n 
O 3 198 ALA 198 193 193 ALA ALA O . n 
O 3 199 CYS 199 194 194 CYS CYS O . n 
O 3 200 GLU 200 195 195 GLU GLU O . n 
O 3 201 VAL 201 196 196 VAL VAL O . n 
O 3 202 THR 202 197 197 THR THR O . n 
O 3 203 HIS 203 198 198 HIS HIS O . n 
O 3 204 GLN 204 199 199 GLN GLN O . n 
O 3 205 GLY 205 200 200 GLY GLY O . n 
O 3 206 LEU 206 201 201 LEU LEU O . n 
O 3 207 SER 207 202 202 SER SER O . n 
O 3 208 SER 208 203 203 SER SER O . n 
O 3 209 PRO 209 204 204 PRO PRO O . n 
O 3 210 VAL 210 205 205 VAL VAL O . n 
O 3 211 THR 211 206 206 THR THR O . n 
O 3 212 LYS 212 207 207 LYS LYS O . n 
O 3 213 SER 213 208 208 SER SER O . n 
O 3 214 PHE 214 209 209 PHE PHE O . n 
O 3 215 ASN 215 210 210 ASN ASN O . n 
O 3 216 ARG 216 211 211 ARG ARG O . n 
O 3 217 GLY 217 212 212 GLY GLY O . n 
O 3 218 GLU 218 213 213 GLU GLU O . n 
O 3 219 CYS 219 214 214 CYS CYS O . n 
P 1 1   THR 1   333 ?   ?   ?   F . n 
P 1 2   ASN 2   334 334 ASN ASN F . n 
P 1 3   LEU 3   335 335 LEU LEU F . n 
P 1 4   CYS 4   336 336 CYS CYS F . n 
P 1 5   PRO 5   337 337 PRO PRO F . n 
P 1 6   PHE 6   338 338 PHE PHE F . n 
P 1 7   GLY 7   339 339 GLY GLY F . n 
P 1 8   GLU 8   340 340 GLU GLU F . n 
P 1 9   VAL 9   341 341 VAL VAL F . n 
P 1 10  PHE 10  342 342 PHE PHE F . n 
P 1 11  ASN 11  343 343 ASN ASN F . n 
P 1 12  ALA 12  344 344 ALA ALA F . n 
P 1 13  THR 13  345 345 THR THR F . n 
P 1 14  ARG 14  346 346 ARG ARG F . n 
P 1 15  PHE 15  347 347 PHE PHE F . n 
P 1 16  ALA 16  348 348 ALA ALA F . n 
P 1 17  SER 17  349 349 SER SER F . n 
P 1 18  VAL 18  350 350 VAL VAL F . n 
P 1 19  TYR 19  351 351 TYR TYR F . n 
P 1 20  ALA 20  352 352 ALA ALA F . n 
P 1 21  TRP 21  353 353 TRP TRP F . n 
P 1 22  ASN 22  354 354 ASN ASN F . n 
P 1 23  ARG 23  355 355 ARG ARG F . n 
P 1 24  LYS 24  356 356 LYS LYS F . n 
P 1 25  ARG 25  357 357 ARG ARG F . n 
P 1 26  ILE 26  358 358 ILE ILE F . n 
P 1 27  SER 27  359 359 SER SER F . n 
P 1 28  ASN 28  360 360 ASN ASN F . n 
P 1 29  CYS 29  361 361 CYS CYS F . n 
P 1 30  VAL 30  362 362 VAL VAL F . n 
P 1 31  ALA 31  363 363 ALA ALA F . n 
P 1 32  ASP 32  364 364 ASP ASP F . n 
P 1 33  TYR 33  365 365 TYR TYR F . n 
P 1 34  SER 34  366 366 SER SER F . n 
P 1 35  VAL 35  367 367 VAL VAL F . n 
P 1 36  LEU 36  368 368 LEU LEU F . n 
P 1 37  TYR 37  369 369 TYR TYR F . n 
P 1 38  ASN 38  370 370 ASN ASN F . n 
P 1 39  SER 39  371 371 SER SER F . n 
P 1 40  ALA 40  372 372 ALA ALA F . n 
P 1 41  SER 41  373 373 SER SER F . n 
P 1 42  PHE 42  374 374 PHE PHE F . n 
P 1 43  SER 43  375 375 SER SER F . n 
P 1 44  THR 44  376 376 THR THR F . n 
P 1 45  PHE 45  377 377 PHE PHE F . n 
P 1 46  LYS 46  378 378 LYS LYS F . n 
P 1 47  CYS 47  379 379 CYS CYS F . n 
P 1 48  TYR 48  380 380 TYR TYR F . n 
P 1 49  GLY 49  381 381 GLY GLY F . n 
P 1 50  VAL 50  382 382 VAL VAL F . n 
P 1 51  SER 51  383 383 SER SER F . n 
P 1 52  PRO 52  384 384 PRO PRO F . n 
P 1 53  THR 53  385 385 THR THR F . n 
P 1 54  LYS 54  386 386 LYS LYS F . n 
P 1 55  LEU 55  387 387 LEU LEU F . n 
P 1 56  ASN 56  388 388 ASN ASN F . n 
P 1 57  ASP 57  389 389 ASP ASP F . n 
P 1 58  LEU 58  390 390 LEU LEU F . n 
P 1 59  CYS 59  391 391 CYS CYS F . n 
P 1 60  PHE 60  392 392 PHE PHE F . n 
P 1 61  THR 61  393 393 THR THR F . n 
P 1 62  ASN 62  394 394 ASN ASN F . n 
P 1 63  VAL 63  395 395 VAL VAL F . n 
P 1 64  TYR 64  396 396 TYR TYR F . n 
P 1 65  ALA 65  397 397 ALA ALA F . n 
P 1 66  ASP 66  398 398 ASP ASP F . n 
P 1 67  SER 67  399 399 SER SER F . n 
P 1 68  PHE 68  400 400 PHE PHE F . n 
P 1 69  VAL 69  401 401 VAL VAL F . n 
P 1 70  ILE 70  402 402 ILE ILE F . n 
P 1 71  ARG 71  403 403 ARG ARG F . n 
P 1 72  GLY 72  404 404 GLY GLY F . n 
P 1 73  ASP 73  405 405 ASP ASP F . n 
P 1 74  GLU 74  406 406 GLU GLU F . n 
P 1 75  VAL 75  407 407 VAL VAL F . n 
P 1 76  ARG 76  408 408 ARG ARG F . n 
P 1 77  GLN 77  409 409 GLN GLN F . n 
P 1 78  ILE 78  410 410 ILE ILE F . n 
P 1 79  ALA 79  411 411 ALA ALA F . n 
P 1 80  PRO 80  412 412 PRO PRO F . n 
P 1 81  GLY 81  413 413 GLY GLY F . n 
P 1 82  GLN 82  414 414 GLN GLN F . n 
P 1 83  THR 83  415 415 THR THR F . n 
P 1 84  GLY 84  416 416 GLY GLY F . n 
P 1 85  LYS 85  417 417 LYS LYS F . n 
P 1 86  ILE 86  418 418 ILE ILE F . n 
P 1 87  ALA 87  419 419 ALA ALA F . n 
P 1 88  ASP 88  420 420 ASP ASP F . n 
P 1 89  TYR 89  421 421 TYR TYR F . n 
P 1 90  ASN 90  422 422 ASN ASN F . n 
P 1 91  TYR 91  423 423 TYR TYR F . n 
P 1 92  LYS 92  424 424 LYS LYS F . n 
P 1 93  LEU 93  425 425 LEU LEU F . n 
P 1 94  PRO 94  426 426 PRO PRO F . n 
P 1 95  ASP 95  427 427 ASP ASP F . n 
P 1 96  ASP 96  428 428 ASP ASP F . n 
P 1 97  PHE 97  429 429 PHE PHE F . n 
P 1 98  THR 98  430 430 THR THR F . n 
P 1 99  GLY 99  431 431 GLY GLY F . n 
P 1 100 CYS 100 432 432 CYS CYS F . n 
P 1 101 VAL 101 433 433 VAL VAL F . n 
P 1 102 ILE 102 434 434 ILE ILE F . n 
P 1 103 ALA 103 435 435 ALA ALA F . n 
P 1 104 TRP 104 436 436 TRP TRP F . n 
P 1 105 ASN 105 437 437 ASN ASN F . n 
P 1 106 SER 106 438 438 SER SER F . n 
P 1 107 ASN 107 439 439 ASN ASN F . n 
P 1 108 ASN 108 440 440 ASN ASN F . n 
P 1 109 LEU 109 441 441 LEU LEU F . n 
P 1 110 ASP 110 442 442 ASP ASP F . n 
P 1 111 SER 111 443 443 SER SER F . n 
P 1 112 LYS 112 444 444 LYS LYS F . n 
P 1 113 VAL 113 445 445 VAL VAL F . n 
P 1 114 GLY 114 446 446 GLY GLY F . n 
P 1 115 GLY 115 447 447 GLY GLY F . n 
P 1 116 ASN 116 448 448 ASN ASN F . n 
P 1 117 TYR 117 449 449 TYR TYR F . n 
P 1 118 ASN 118 450 450 ASN ASN F . n 
P 1 119 TYR 119 451 451 TYR TYR F . n 
P 1 120 LEU 120 452 452 LEU LEU F . n 
P 1 121 TYR 121 453 453 TYR TYR F . n 
P 1 122 ARG 122 454 454 ARG ARG F . n 
P 1 123 LEU 123 455 455 LEU LEU F . n 
P 1 124 PHE 124 456 456 PHE PHE F . n 
P 1 125 ARG 125 457 457 ARG ARG F . n 
P 1 126 LYS 126 458 458 LYS LYS F . n 
P 1 127 SER 127 459 459 SER SER F . n 
P 1 128 ASN 128 460 460 ASN ASN F . n 
P 1 129 LEU 129 461 461 LEU LEU F . n 
P 1 130 LYS 130 462 462 LYS LYS F . n 
P 1 131 PRO 131 463 463 PRO PRO F . n 
P 1 132 PHE 132 464 464 PHE PHE F . n 
P 1 133 GLU 133 465 465 GLU GLU F . n 
P 1 134 ARG 134 466 466 ARG ARG F . n 
P 1 135 ASP 135 467 467 ASP ASP F . n 
P 1 136 ILE 136 468 468 ILE ILE F . n 
P 1 137 SER 137 469 469 SER SER F . n 
P 1 138 THR 138 470 470 THR THR F . n 
P 1 139 GLU 139 471 471 GLU GLU F . n 
P 1 140 ILE 140 472 472 ILE ILE F . n 
P 1 141 TYR 141 473 473 TYR TYR F . n 
P 1 142 GLN 142 474 474 GLN GLN F . n 
P 1 143 ALA 143 475 475 ALA ALA F . n 
P 1 144 GLY 144 476 476 GLY GLY F . n 
P 1 145 SER 145 477 477 SER SER F . n 
P 1 146 THR 146 478 478 THR THR F . n 
P 1 147 PRO 147 479 479 PRO PRO F . n 
P 1 148 CYS 148 480 480 CYS CYS F . n 
P 1 149 ASN 149 481 481 ASN ASN F . n 
P 1 150 GLY 150 482 482 GLY GLY F . n 
P 1 151 VAL 151 483 483 VAL VAL F . n 
P 1 152 GLU 152 484 484 GLU GLU F . n 
P 1 153 GLY 153 485 485 GLY GLY F . n 
P 1 154 PHE 154 486 486 PHE PHE F . n 
P 1 155 ASN 155 487 487 ASN ASN F . n 
P 1 156 CYS 156 488 488 CYS CYS F . n 
P 1 157 TYR 157 489 489 TYR TYR F . n 
P 1 158 PHE 158 490 490 PHE PHE F . n 
P 1 159 PRO 159 491 491 PRO PRO F . n 
P 1 160 LEU 160 492 492 LEU LEU F . n 
P 1 161 GLN 161 493 493 GLN GLN F . n 
P 1 162 SER 162 494 494 SER SER F . n 
P 1 163 TYR 163 495 495 TYR TYR F . n 
P 1 164 GLY 164 496 496 GLY GLY F . n 
P 1 165 PHE 165 497 497 PHE PHE F . n 
P 1 166 GLN 166 498 498 GLN GLN F . n 
P 1 167 PRO 167 499 499 PRO PRO F . n 
P 1 168 THR 168 500 500 THR THR F . n 
P 1 169 ASN 169 501 501 ASN ASN F . n 
P 1 170 GLY 170 502 502 GLY GLY F . n 
P 1 171 VAL 171 503 503 VAL VAL F . n 
P 1 172 GLY 172 504 504 GLY GLY F . n 
P 1 173 TYR 173 505 505 TYR TYR F . n 
P 1 174 GLN 174 506 506 GLN GLN F . n 
P 1 175 PRO 175 507 507 PRO PRO F . n 
P 1 176 TYR 176 508 508 TYR TYR F . n 
P 1 177 ARG 177 509 509 ARG ARG F . n 
P 1 178 VAL 178 510 510 VAL VAL F . n 
P 1 179 VAL 179 511 511 VAL VAL F . n 
P 1 180 VAL 180 512 512 VAL VAL F . n 
P 1 181 LEU 181 513 513 LEU LEU F . n 
P 1 182 SER 182 514 514 SER SER F . n 
P 1 183 PHE 183 515 515 PHE PHE F . n 
P 1 184 GLU 184 516 516 GLU GLU F . n 
P 1 185 LEU 185 517 517 LEU LEU F . n 
P 1 186 LEU 186 518 518 LEU LEU F . n 
P 1 187 HIS 187 519 519 HIS HIS F . n 
P 1 188 ALA 188 520 520 ALA ALA F . n 
P 1 189 PRO 189 521 521 PRO PRO F . n 
P 1 190 ALA 190 522 522 ALA ALA F . n 
P 1 191 THR 191 523 523 THR THR F . n 
P 1 192 VAL 192 524 524 VAL VAL F . n 
P 1 193 CYS 193 525 525 CYS CYS F . n 
P 1 194 GLY 194 526 526 GLY GLY F . n 
P 1 195 PRO 195 527 ?   ?   ?   F . n 
P 1 196 LYS 196 528 ?   ?   ?   F . n 
P 1 197 LYS 197 529 ?   ?   ?   F . n 
P 1 198 SER 198 530 ?   ?   ?   F . n 
P 1 199 GLY 199 531 ?   ?   ?   F . n 
P 1 200 HIS 200 532 ?   ?   ?   F . n 
P 1 201 HIS 201 533 ?   ?   ?   F . n 
P 1 202 HIS 202 534 ?   ?   ?   F . n 
P 1 203 HIS 203 535 ?   ?   ?   F . n 
P 1 204 HIS 204 536 ?   ?   ?   F . n 
P 1 205 HIS 205 537 ?   ?   ?   F . n 
Q 2 1   GLN 1   1   1   GLN GLN R . n 
Q 2 2   VAL 2   2   2   VAL VAL R . n 
Q 2 3   GLN 3   3   3   GLN GLN R . n 
Q 2 4   LEU 4   4   4   LEU LEU R . n 
Q 2 5   LEU 5   5   5   LEU LEU R . n 
Q 2 6   GLU 6   6   6   GLU GLU R . n 
Q 2 7   SER 7   7   7   SER SER R . n 
Q 2 8   GLY 8   8   8   GLY GLY R . n 
Q 2 9   GLY 9   9   9   GLY GLY R . n 
Q 2 10  GLY 10  10  10  GLY GLY R . n 
Q 2 11  LEU 11  11  11  LEU LEU R . n 
Q 2 12  VAL 12  12  12  VAL VAL R . n 
Q 2 13  GLN 13  13  13  GLN GLN R . n 
Q 2 14  PRO 14  14  14  PRO PRO R . n 
Q 2 15  GLY 15  15  15  GLY GLY R . n 
Q 2 16  GLY 16  16  16  GLY GLY R . n 
Q 2 17  SER 17  17  17  SER SER R . n 
Q 2 18  LEU 18  18  18  LEU LEU R . n 
Q 2 19  ARG 19  19  19  ARG ARG R . n 
Q 2 20  LEU 20  20  20  LEU LEU R . n 
Q 2 21  SER 21  21  21  SER SER R . n 
Q 2 22  CYS 22  22  22  CYS CYS R . n 
Q 2 23  ALA 23  23  23  ALA ALA R . n 
Q 2 24  ALA 24  24  24  ALA ALA R . n 
Q 2 25  SER 25  25  25  SER SER R . n 
Q 2 26  GLY 26  26  26  GLY GLY R . n 
Q 2 27  PHE 27  27  27  PHE PHE R . n 
Q 2 28  THR 28  28  28  THR THR R . n 
Q 2 29  PHE 29  29  29  PHE PHE R . n 
Q 2 30  SER 30  30  30  SER SER R . n 
Q 2 31  SER 31  31  31  SER SER R . n 
Q 2 32  TYR 32  32  32  TYR TYR R . n 
Q 2 33  ALA 33  33  33  ALA ALA R . n 
Q 2 34  MET 34  34  34  MET MET R . n 
Q 2 35  SER 35  35  35  SER SER R . n 
Q 2 36  TRP 36  36  36  TRP TRP R . n 
Q 2 37  VAL 37  37  37  VAL VAL R . n 
Q 2 38  ARG 38  38  38  ARG ARG R . n 
Q 2 39  GLN 39  39  39  GLN GLN R . n 
Q 2 40  ALA 40  40  40  ALA ALA R . n 
Q 2 41  PRO 41  41  41  PRO PRO R . n 
Q 2 42  GLY 42  42  42  GLY GLY R . n 
Q 2 43  LYS 43  43  43  LYS LYS R . n 
Q 2 44  GLY 44  44  44  GLY GLY R . n 
Q 2 45  LEU 45  45  45  LEU LEU R . n 
Q 2 46  GLU 46  46  46  GLU GLU R . n 
Q 2 47  TRP 47  47  47  TRP TRP R . n 
Q 2 48  ALA 48  48  48  ALA ALA R . n 
Q 2 49  SER 49  49  49  SER SER R . n 
Q 2 50  ALA 50  50  50  ALA ALA R . n 
Q 2 51  ILE 51  51  51  ILE ILE R . n 
Q 2 52  SER 52  52  52  SER SER R . n 
Q 2 53  GLY 53  52  52  GLY GLY R A n 
Q 2 54  SER 54  53  53  SER SER R . n 
Q 2 55  GLY 55  54  54  GLY GLY R . n 
Q 2 56  GLY 56  55  55  GLY GLY R . n 
Q 2 57  SER 57  56  56  SER SER R . n 
Q 2 58  THR 58  57  57  THR THR R . n 
Q 2 59  TYR 59  58  58  TYR TYR R . n 
Q 2 60  TYR 60  59  59  TYR TYR R . n 
Q 2 61  ALA 61  60  60  ALA ALA R . n 
Q 2 62  ASP 62  61  61  ASP ASP R . n 
Q 2 63  SER 63  62  62  SER SER R . n 
Q 2 64  VAL 64  63  63  VAL VAL R . n 
Q 2 65  GLU 65  64  64  GLU GLU R . n 
Q 2 66  GLY 66  65  65  GLY GLY R . n 
Q 2 67  ARG 67  66  66  ARG ARG R . n 
Q 2 68  PHE 68  67  67  PHE PHE R . n 
Q 2 69  THR 69  68  68  THR THR R . n 
Q 2 70  ILE 70  69  69  ILE ILE R . n 
Q 2 71  SER 71  70  70  SER SER R . n 
Q 2 72  ARG 72  71  71  ARG ARG R . n 
Q 2 73  ASP 73  72  72  ASP ASP R . n 
Q 2 74  ASN 74  73  73  ASN ASN R . n 
Q 2 75  SER 75  74  74  SER SER R . n 
Q 2 76  LYS 76  75  75  LYS LYS R . n 
Q 2 77  ASN 77  76  76  ASN ASN R . n 
Q 2 78  THR 78  77  77  THR THR R . n 
Q 2 79  LEU 79  78  78  LEU LEU R . n 
Q 2 80  TYR 80  79  79  TYR TYR R . n 
Q 2 81  LEU 81  80  80  LEU LEU R . n 
Q 2 82  GLN 82  81  81  GLN GLN R . n 
Q 2 83  MET 83  82  82  MET MET R . n 
Q 2 84  ASN 84  82  82  ASN ASN R A n 
Q 2 85  SER 85  82  82  SER SER R B n 
Q 2 86  LEU 86  82  82  LEU LEU R C n 
Q 2 87  ARG 87  83  83  ARG ARG R . n 
Q 2 88  ALA 88  84  84  ALA ALA R . n 
Q 2 89  GLU 89  85  85  GLU GLU R . n 
Q 2 90  ASP 90  86  86  ASP ASP R . n 
Q 2 91  THR 91  87  87  THR THR R . n 
Q 2 92  ALA 92  88  88  ALA ALA R . n 
Q 2 93  VAL 93  89  89  VAL VAL R . n 
Q 2 94  TYR 94  90  90  TYR TYR R . n 
Q 2 95  TYR 95  91  91  TYR TYR R . n 
Q 2 96  CYS 96  92  92  CYS CYS R . n 
Q 2 97  ALA 97  93  93  ALA ALA R . n 
Q 2 98  LYS 98  94  94  LYS LYS R . n 
Q 2 99  ASP 99  95  95  ASP ASP R . n 
Q 2 100 THR 100 96  96  THR THR R . n 
Q 2 101 GLY 101 97  97  GLY GLY R . n 
Q 2 102 TYR 102 98  98  TYR TYR R . n 
Q 2 103 CYS 103 99  99  CYS CYS R . n 
Q 2 104 GLY 104 100 100 GLY GLY R . n 
Q 2 105 ASP 105 100 100 ASP ASP R A n 
Q 2 106 ASP 106 100 100 ASP ASP R B n 
Q 2 107 CYS 107 100 100 CYS CYS R C n 
Q 2 108 TYR 108 100 100 TYR TYR R D n 
Q 2 109 ILE 109 100 100 ILE ILE R E n 
Q 2 110 LYS 110 100 100 LYS LYS R F n 
Q 2 111 LEU 111 100 100 LEU LEU R G n 
Q 2 112 ILE 112 100 100 ILE ILE R H n 
Q 2 113 ARG 113 100 100 ARG ARG R I n 
Q 2 114 GLY 114 100 100 GLY GLY R J n 
Q 2 115 GLY 115 100 100 GLY GLY R K n 
Q 2 116 PRO 116 100 100 PRO PRO R L n 
Q 2 117 ASP 117 101 101 ASP ASP R . n 
Q 2 118 TYR 118 102 102 TYR TYR R . n 
Q 2 119 TRP 119 103 103 TRP TRP R . n 
Q 2 120 GLY 120 104 104 GLY GLY R . n 
Q 2 121 GLN 121 105 105 GLN GLN R . n 
Q 2 122 GLY 122 106 106 GLY GLY R . n 
Q 2 123 THR 123 107 107 THR THR R . n 
Q 2 124 LEU 124 108 108 LEU LEU R . n 
Q 2 125 VAL 125 109 109 VAL VAL R . n 
Q 2 126 THR 126 110 110 THR THR R . n 
Q 2 127 VAL 127 111 111 VAL VAL R . n 
Q 2 128 SER 128 112 112 SER SER R . n 
Q 2 129 SER 129 113 113 SER SER R . n 
Q 2 130 ALA 130 114 114 ALA ALA R . n 
Q 2 131 SER 131 115 115 SER SER R . n 
Q 2 132 THR 132 116 116 THR THR R . n 
Q 2 133 LYS 133 117 117 LYS LYS R . n 
Q 2 134 GLY 134 118 118 GLY GLY R . n 
Q 2 135 PRO 135 119 119 PRO PRO R . n 
Q 2 136 SER 136 120 120 SER SER R . n 
Q 2 137 VAL 137 121 121 VAL VAL R . n 
Q 2 138 PHE 138 122 122 PHE PHE R . n 
Q 2 139 PRO 139 123 123 PRO PRO R . n 
Q 2 140 LEU 140 124 124 LEU LEU R . n 
Q 2 141 ALA 141 125 125 ALA ALA R . n 
Q 2 142 PRO 142 126 126 PRO PRO R . n 
Q 2 143 SER 143 127 127 SER SER R . n 
Q 2 144 SER 144 128 128 SER GLY R . n 
Q 2 145 LYS 145 131 ?   ?   ?   R . n 
Q 2 146 SER 146 132 ?   ?   ?   R . n 
Q 2 147 THR 147 133 ?   ?   ?   R . n 
Q 2 148 SER 148 134 ?   ?   ?   R . n 
Q 2 149 GLY 149 135 ?   ?   ?   R . n 
Q 2 150 GLY 150 136 136 GLY GLY R . n 
Q 2 151 THR 151 137 137 THR THR R . n 
Q 2 152 ALA 152 138 138 ALA ALA R . n 
Q 2 153 ALA 153 139 139 ALA ALA R . n 
Q 2 154 LEU 154 140 140 LEU LEU R . n 
Q 2 155 GLY 155 141 141 GLY GLY R . n 
Q 2 156 CYS 156 142 142 CYS CYS R . n 
Q 2 157 LEU 157 143 143 LEU LEU R . n 
Q 2 158 VAL 158 144 144 VAL VAL R . n 
Q 2 159 LYS 159 145 145 LYS LYS R . n 
Q 2 160 ASP 160 146 146 ASP ASP R . n 
Q 2 161 TYR 161 147 147 TYR TYR R . n 
Q 2 162 PHE 162 148 148 PHE PHE R . n 
Q 2 163 PRO 163 149 149 PRO PRO R . n 
Q 2 164 GLU 164 150 150 GLU GLU R . n 
Q 2 165 PRO 165 151 151 PRO PRO R . n 
Q 2 166 VAL 166 152 152 VAL VAL R . n 
Q 2 167 THR 167 153 153 THR THR R . n 
Q 2 168 VAL 168 154 154 VAL VAL R . n 
Q 2 169 SER 169 156 156 SER SER R . n 
Q 2 170 TRP 170 157 157 TRP TRP R . n 
Q 2 171 ASN 171 162 162 ASN ASN R . n 
Q 2 172 SER 172 163 163 SER SER R . n 
Q 2 173 GLY 173 164 164 GLY GLY R . n 
Q 2 174 ALA 174 165 165 ALA ALA R . n 
Q 2 175 LEU 175 166 166 LEU LEU R . n 
Q 2 176 THR 176 167 167 THR THR R . n 
Q 2 177 SER 177 168 168 SER SER R . n 
Q 2 178 GLY 178 169 169 GLY GLY R . n 
Q 2 179 VAL 179 171 171 VAL VAL R . n 
Q 2 180 HIS 180 172 172 HIS HIS R . n 
Q 2 181 THR 181 173 173 THR THR R . n 
Q 2 182 PHE 182 174 174 PHE PHE R . n 
Q 2 183 PRO 183 175 175 PRO PRO R . n 
Q 2 184 ALA 184 176 176 ALA ALA R . n 
Q 2 185 VAL 185 177 177 VAL VAL R . n 
Q 2 186 LEU 186 178 178 LEU LEU R . n 
Q 2 187 GLN 187 179 179 GLN GLN R . n 
Q 2 188 SER 188 180 180 SER SER R . n 
Q 2 189 SER 189 182 182 SER SER R . n 
Q 2 190 GLY 190 183 183 GLY GLY R . n 
Q 2 191 LEU 191 184 184 LEU LEU R . n 
Q 2 192 TYR 192 185 185 TYR TYR R . n 
Q 2 193 SER 193 186 186 SER SER R . n 
Q 2 194 LEU 194 187 187 LEU LEU R . n 
Q 2 195 SER 195 188 188 SER SER R . n 
Q 2 196 SER 196 189 189 SER SER R . n 
Q 2 197 VAL 197 190 190 VAL VAL R . n 
Q 2 198 VAL 198 191 191 VAL VAL R . n 
Q 2 199 THR 199 192 192 THR THR R . n 
Q 2 200 VAL 200 193 193 VAL VAL R . n 
Q 2 201 PRO 201 194 194 PRO PRO R . n 
Q 2 202 SER 202 195 195 SER SER R . n 
Q 2 203 SER 203 196 196 SER SER R . n 
Q 2 204 SER 204 197 197 SER SER R . n 
Q 2 205 LEU 205 198 198 LEU LEU R . n 
Q 2 206 GLY 206 199 199 GLY GLY R . n 
Q 2 207 THR 207 200 200 THR THR R . n 
Q 2 208 GLN 208 203 203 GLN GLN R . n 
Q 2 209 THR 209 205 205 THR THR R . n 
Q 2 210 TYR 210 206 206 TYR TYR R . n 
Q 2 211 ILE 211 207 207 ILE ILE R . n 
Q 2 212 CYS 212 208 208 CYS CYS R . n 
Q 2 213 ASN 213 209 209 ASN ASN R . n 
Q 2 214 VAL 214 210 210 VAL VAL R . n 
Q 2 215 ASN 215 211 211 ASN ASN R . n 
Q 2 216 HIS 216 212 212 HIS HIS R . n 
Q 2 217 LYS 217 213 213 LYS LYS R . n 
Q 2 218 PRO 218 214 214 PRO PRO R . n 
Q 2 219 SER 219 215 215 SER SER R . n 
Q 2 220 ASN 220 216 216 ASN ASN R . n 
Q 2 221 THR 221 217 217 THR THR R . n 
Q 2 222 LYS 222 218 218 LYS LYS R . n 
Q 2 223 VAL 223 219 219 VAL VAL R . n 
Q 2 224 ASP 224 220 220 ASP ASP R . n 
Q 2 225 LYS 225 221 221 LYS LYS R . n 
Q 2 226 ARG 226 222 222 ARG ARG R . n 
Q 2 227 VAL 227 225 225 VAL VAL R . n 
Q 2 228 GLU 228 226 226 GLU GLU R . n 
Q 2 229 PRO 229 227 227 PRO PRO R . n 
Q 2 230 LYS 230 228 228 LYS LYS R . n 
Q 2 231 SER 231 229 ?   ?   ?   R . n 
Q 2 232 CYS 232 230 ?   ?   ?   R . n 
R 3 1   ASP 1   1   1   ASP ASP Q . n 
R 3 2   ILE 2   2   2   ILE ILE Q . n 
R 3 3   VAL 3   3   3   VAL VAL Q . n 
R 3 4   MET 4   4   4   MET MET Q . n 
R 3 5   THR 5   5   5   THR THR Q . n 
R 3 6   GLN 6   6   6   GLN GLN Q . n 
R 3 7   SER 7   7   7   SER SER Q . n 
R 3 8   PRO 8   8   8   PRO PRO Q . n 
R 3 9   LEU 9   9   9   LEU LEU Q . n 
R 3 10  SER 10  10  10  SER SER Q . n 
R 3 11  LEU 11  11  11  LEU LEU Q . n 
R 3 12  PRO 12  12  12  PRO PRO Q . n 
R 3 13  VAL 13  13  13  VAL VAL Q . n 
R 3 14  THR 14  14  14  THR THR Q . n 
R 3 15  LEU 15  15  15  LEU LEU Q . n 
R 3 16  GLY 16  16  16  GLY GLY Q . n 
R 3 17  GLN 17  17  17  GLN GLN Q . n 
R 3 18  PRO 18  18  18  PRO PRO Q . n 
R 3 19  ALA 19  19  19  ALA ALA Q . n 
R 3 20  SER 20  20  20  SER SER Q . n 
R 3 21  ILE 21  21  21  ILE ILE Q . n 
R 3 22  SER 22  22  22  SER SER Q . n 
R 3 23  CYS 23  23  23  CYS CYS Q . n 
R 3 24  ARG 24  24  24  ARG ARG Q . n 
R 3 25  SER 25  25  25  SER SER Q . n 
R 3 26  SER 26  26  26  SER SER Q . n 
R 3 27  GLN 27  27  27  GLN GLN Q . n 
R 3 28  SER 28  27  27  SER SER Q A n 
R 3 29  LEU 29  27  27  LEU LEU Q B n 
R 3 30  VAL 30  27  27  VAL VAL Q C n 
R 3 31  TYR 31  27  27  TYR TYR Q D n 
R 3 32  SER 32  27  27  SER SER Q E n 
R 3 33  ASP 33  28  28  ASP ASP Q . n 
R 3 34  GLY 34  29  29  GLY GLY Q . n 
R 3 35  ASN 35  30  30  ASN ASN Q . n 
R 3 36  THR 36  31  31  THR THR Q . n 
R 3 37  PHE 37  32  32  PHE PHE Q . n 
R 3 38  LEU 38  33  33  LEU LEU Q . n 
R 3 39  ASN 39  34  34  ASN ASN Q . n 
R 3 40  TRP 40  35  35  TRP TRP Q . n 
R 3 41  PHE 41  36  36  PHE PHE Q . n 
R 3 42  GLN 42  37  37  GLN GLN Q . n 
R 3 43  GLN 43  38  38  GLN GLN Q . n 
R 3 44  ARG 44  39  39  ARG ARG Q . n 
R 3 45  PRO 45  40  40  PRO PRO Q . n 
R 3 46  GLY 46  41  41  GLY GLY Q . n 
R 3 47  GLN 47  42  42  GLN GLN Q . n 
R 3 48  SER 48  43  43  SER SER Q . n 
R 3 49  PRO 49  44  44  PRO PRO Q . n 
R 3 50  ARG 50  45  45  ARG ARG Q . n 
R 3 51  ARG 51  46  46  ARG ARG Q . n 
R 3 52  LEU 52  47  47  LEU LEU Q . n 
R 3 53  ILE 53  48  48  ILE ILE Q . n 
R 3 54  TYR 54  49  49  TYR TYR Q . n 
R 3 55  GLN 55  50  50  GLN GLN Q . n 
R 3 56  VAL 56  51  51  VAL VAL Q . n 
R 3 57  SER 57  52  52  SER SER Q . n 
R 3 58  ASN 58  53  53  ASN ASN Q . n 
R 3 59  ARG 59  54  54  ARG ARG Q . n 
R 3 60  ASP 60  55  55  ASP ASP Q . n 
R 3 61  SER 61  56  56  SER SER Q . n 
R 3 62  GLY 62  57  57  GLY GLY Q . n 
R 3 63  VAL 63  58  58  VAL VAL Q . n 
R 3 64  PRO 64  59  59  PRO PRO Q . n 
R 3 65  ASP 65  60  60  ASP ASP Q . n 
R 3 66  ARG 66  61  61  ARG ARG Q . n 
R 3 67  PHE 67  62  62  PHE PHE Q . n 
R 3 68  SER 68  63  63  SER SER Q . n 
R 3 69  GLY 69  64  64  GLY GLY Q . n 
R 3 70  SER 70  65  65  SER SER Q . n 
R 3 71  GLY 71  66  66  GLY GLY Q . n 
R 3 72  SER 72  67  67  SER SER Q . n 
R 3 73  GLY 73  68  68  GLY GLY Q . n 
R 3 74  THR 74  69  69  THR THR Q . n 
R 3 75  ASP 75  70  70  ASP ASP Q . n 
R 3 76  PHE 76  71  71  PHE PHE Q . n 
R 3 77  THR 77  72  72  THR THR Q . n 
R 3 78  LEU 78  73  73  LEU LEU Q . n 
R 3 79  LYS 79  74  74  LYS LYS Q . n 
R 3 80  ILE 80  75  75  ILE ILE Q . n 
R 3 81  SER 81  76  76  SER SER Q . n 
R 3 82  ARG 82  77  77  ARG ARG Q . n 
R 3 83  VAL 83  78  78  VAL VAL Q . n 
R 3 84  GLU 84  79  79  GLU GLU Q . n 
R 3 85  ALA 85  80  80  ALA ALA Q . n 
R 3 86  GLU 86  81  81  GLU GLU Q . n 
R 3 87  ASP 87  82  82  ASP ASP Q . n 
R 3 88  VAL 88  83  83  VAL VAL Q . n 
R 3 89  GLY 89  84  84  GLY GLY Q . n 
R 3 90  VAL 90  85  85  VAL VAL Q . n 
R 3 91  TYR 91  86  86  TYR TYR Q . n 
R 3 92  TYR 92  87  87  TYR TYR Q . n 
R 3 93  CYS 93  88  88  CYS CYS Q . n 
R 3 94  MET 94  89  89  MET MET Q . n 
R 3 95  GLN 95  90  90  GLN GLN Q . n 
R 3 96  GLY 96  91  91  GLY GLY Q . n 
R 3 97  THR 97  92  92  THR THR Q . n 
R 3 98  HIS 98  93  93  HIS HIS Q . n 
R 3 99  TRP 99  94  94  TRP TRP Q . n 
R 3 100 PRO 100 95  95  PRO PRO Q . n 
R 3 101 ARG 101 96  96  ARG ARG Q . n 
R 3 102 THR 102 97  97  THR THR Q . n 
R 3 103 PHE 103 98  98  PHE PHE Q . n 
R 3 104 GLY 104 99  99  GLY GLY Q . n 
R 3 105 GLN 105 100 100 GLN GLN Q . n 
R 3 106 GLY 106 101 101 GLY GLY Q . n 
R 3 107 THR 107 102 102 THR THR Q . n 
R 3 108 LYS 108 103 103 LYS LYS Q . n 
R 3 109 LEU 109 104 104 LEU LEU Q . n 
R 3 110 GLU 110 105 105 GLU GLU Q . n 
R 3 111 ILE 111 106 106 ILE ILE Q . n 
R 3 112 LYS 112 107 107 LYS LYS Q . n 
R 3 113 ARG 113 108 108 ARG ARG Q . n 
R 3 114 THR 114 109 109 THR THR Q . n 
R 3 115 VAL 115 110 110 VAL VAL Q . n 
R 3 116 ALA 116 111 111 ALA ALA Q . n 
R 3 117 ALA 117 112 112 ALA ALA Q . n 
R 3 118 PRO 118 113 113 PRO PRO Q . n 
R 3 119 SER 119 114 114 SER SER Q . n 
R 3 120 VAL 120 115 115 VAL VAL Q . n 
R 3 121 PHE 121 116 116 PHE PHE Q . n 
R 3 122 ILE 122 117 117 ILE ILE Q . n 
R 3 123 PHE 123 118 118 PHE PHE Q . n 
R 3 124 PRO 124 119 119 PRO PRO Q . n 
R 3 125 PRO 125 120 120 PRO PRO Q . n 
R 3 126 SER 126 121 121 SER SER Q . n 
R 3 127 ASP 127 122 122 ASP ASP Q . n 
R 3 128 GLU 128 123 123 GLU GLU Q . n 
R 3 129 GLN 129 124 124 GLN GLN Q . n 
R 3 130 LEU 130 125 125 LEU LEU Q . n 
R 3 131 LYS 131 126 126 LYS LYS Q . n 
R 3 132 SER 132 127 127 SER SER Q . n 
R 3 133 GLY 133 128 128 GLY GLY Q . n 
R 3 134 THR 134 129 129 THR THR Q . n 
R 3 135 ALA 135 130 130 ALA ALA Q . n 
R 3 136 SER 136 131 131 SER SER Q . n 
R 3 137 VAL 137 132 132 VAL VAL Q . n 
R 3 138 VAL 138 133 133 VAL VAL Q . n 
R 3 139 CYS 139 134 134 CYS CYS Q . n 
R 3 140 LEU 140 135 135 LEU LEU Q . n 
R 3 141 LEU 141 136 136 LEU LEU Q . n 
R 3 142 ASN 142 137 137 ASN ASN Q . n 
R 3 143 ASN 143 138 138 ASN ASN Q . n 
R 3 144 PHE 144 139 139 PHE PHE Q . n 
R 3 145 TYR 145 140 140 TYR TYR Q . n 
R 3 146 PRO 146 141 141 PRO PRO Q . n 
R 3 147 ARG 147 142 142 ARG ARG Q . n 
R 3 148 GLU 148 143 143 GLU GLU Q . n 
R 3 149 ALA 149 144 144 ALA ALA Q . n 
R 3 150 LYS 150 145 145 LYS LYS Q . n 
R 3 151 VAL 151 146 146 VAL VAL Q . n 
R 3 152 GLN 152 147 147 GLN GLN Q . n 
R 3 153 TRP 153 148 148 TRP TRP Q . n 
R 3 154 LYS 154 149 149 LYS LYS Q . n 
R 3 155 VAL 155 150 150 VAL VAL Q . n 
R 3 156 ASP 156 151 151 ASP ASP Q . n 
R 3 157 ASN 157 152 152 ASN ASN Q . n 
R 3 158 ALA 158 153 153 ALA ALA Q . n 
R 3 159 LEU 159 154 154 LEU LEU Q . n 
R 3 160 GLN 160 155 155 GLN GLN Q . n 
R 3 161 SER 161 156 156 SER SER Q . n 
R 3 162 GLY 162 157 157 GLY GLY Q . n 
R 3 163 ASN 163 158 158 ASN ASN Q . n 
R 3 164 SER 164 159 159 SER SER Q . n 
R 3 165 GLN 165 160 160 GLN GLN Q . n 
R 3 166 GLU 166 161 161 GLU GLU Q . n 
R 3 167 SER 167 162 162 SER SER Q . n 
R 3 168 VAL 168 163 163 VAL VAL Q . n 
R 3 169 THR 169 164 164 THR THR Q . n 
R 3 170 GLU 170 165 165 GLU GLU Q . n 
R 3 171 GLN 171 166 166 GLN GLN Q . n 
R 3 172 ASP 172 167 167 ASP ASP Q . n 
R 3 173 SER 173 168 168 SER SER Q . n 
R 3 174 LYS 174 169 169 LYS LYS Q . n 
R 3 175 ASP 175 170 170 ASP ASP Q . n 
R 3 176 SER 176 171 171 SER SER Q . n 
R 3 177 THR 177 172 172 THR THR Q . n 
R 3 178 TYR 178 173 173 TYR TYR Q . n 
R 3 179 SER 179 174 174 SER SER Q . n 
R 3 180 LEU 180 175 175 LEU LEU Q . n 
R 3 181 SER 181 176 176 SER SER Q . n 
R 3 182 SER 182 177 177 SER SER Q . n 
R 3 183 THR 183 178 178 THR THR Q . n 
R 3 184 LEU 184 179 179 LEU LEU Q . n 
R 3 185 THR 185 180 180 THR THR Q . n 
R 3 186 LEU 186 181 181 LEU LEU Q . n 
R 3 187 SER 187 182 182 SER SER Q . n 
R 3 188 LYS 188 183 183 LYS LYS Q . n 
R 3 189 ALA 189 184 184 ALA ALA Q . n 
R 3 190 ASP 190 185 185 ASP ASP Q . n 
R 3 191 TYR 191 186 186 TYR TYR Q . n 
R 3 192 GLU 192 187 187 GLU GLU Q . n 
R 3 193 LYS 193 188 188 LYS LYS Q . n 
R 3 194 HIS 194 189 189 HIS HIS Q . n 
R 3 195 LYS 195 190 190 LYS LYS Q . n 
R 3 196 VAL 196 191 191 VAL VAL Q . n 
R 3 197 TYR 197 192 192 TYR TYR Q . n 
R 3 198 ALA 198 193 193 ALA ALA Q . n 
R 3 199 CYS 199 194 194 CYS CYS Q . n 
R 3 200 GLU 200 195 195 GLU GLU Q . n 
R 3 201 VAL 201 196 196 VAL VAL Q . n 
R 3 202 THR 202 197 197 THR THR Q . n 
R 3 203 HIS 203 198 198 HIS HIS Q . n 
R 3 204 GLN 204 199 199 GLN GLN Q . n 
R 3 205 GLY 205 200 200 GLY GLY Q . n 
R 3 206 LEU 206 201 201 LEU LEU Q . n 
R 3 207 SER 207 202 202 SER SER Q . n 
R 3 208 SER 208 203 203 SER SER Q . n 
R 3 209 PRO 209 204 204 PRO PRO Q . n 
R 3 210 VAL 210 205 205 VAL VAL Q . n 
R 3 211 THR 211 206 206 THR THR Q . n 
R 3 212 LYS 212 207 207 LYS LYS Q . n 
R 3 213 SER 213 208 208 SER SER Q . n 
R 3 214 PHE 214 209 209 PHE PHE Q . n 
R 3 215 ASN 215 210 210 ASN ASN Q . n 
R 3 216 ARG 216 211 211 ARG ARG Q . n 
R 3 217 GLY 217 212 212 GLY GLY Q . n 
R 3 218 GLU 218 213 213 GLU GLU Q . n 
R 3 219 CYS 219 214 ?   ?   ?   Q . 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 
S 4 NAG 1 1001 1001 NAG NAG A . 
T 4 NAG 1 601  527  NAG NAG C . 
U 4 NAG 1 1001 1001 NAG NAG B . 
V 4 NAG 1 1001 1001 NAG NAG D . 
W 4 NAG 1 1001 1001 NAG NAG E . 
X 4 NAG 1 1001 1001 NAG NAG F . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 K SER 128 ? CB  ? H SER 144 CB  
2  1 Y 1 K SER 128 ? OG  ? H SER 144 OG  
3  1 Y 1 J LYS 169 ? CG  ? I LYS 174 CG  
4  1 Y 1 J LYS 169 ? CD  ? I LYS 174 CD  
5  1 Y 1 J LYS 169 ? CE  ? I LYS 174 CE  
6  1 Y 1 J LYS 169 ? NZ  ? I LYS 174 NZ  
7  1 Y 1 D LEU 517 ? CG  ? J LEU 185 CG  
8  1 Y 1 D LEU 517 ? CD1 ? J LEU 185 CD1 
9  1 Y 1 D LEU 517 ? CD2 ? J LEU 185 CD2 
10 1 Y 1 R SER 128 ? CB  ? Q SER 144 CB  
11 1 Y 1 R SER 128 ? OG  ? Q SER 144 OG  
12 1 Y 1 R VAL 225 ? CG1 ? Q VAL 227 CG1 
13 1 Y 1 R VAL 225 ? CG2 ? Q VAL 227 CG2 
14 1 Y 1 R LYS 228 ? CG  ? Q LYS 230 CG  
15 1 Y 1 R LYS 228 ? CD  ? Q LYS 230 CD  
16 1 Y 1 R LYS 228 ? CE  ? Q LYS 230 CE  
17 1 Y 1 R LYS 228 ? NZ  ? Q LYS 230 NZ  
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? '(1.21rc1_5127: ???)' 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .                     2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .                     3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .                     4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   112.34 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9B82 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     101.051 
_cell.length_a_esd                 ? 
_cell.length_b                     218.660 
_cell.length_b_esd                 ? 
_cell.length_c                     122.728 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        12 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9B82 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9B82 
_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             2.92 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          57.83 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
'0.095 M sodium citrate, pH 5.6, 19% (v/v) 2-propanol, 5% (v/v) glycerol, and 19% (w/v) polyethylene glycol 4000' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293.15 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2020-12-11 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.97934 
_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                        'APS BEAMLINE 23-ID-D' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97934 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   23-ID-D 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9B82 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.38 
_reflns.d_resolution_low                               50.00 
_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                                     68687 
_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                           100.0 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          3.1 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               0.616 
_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                                0.226 
_reflns.pdbx_Rpim_I_all                                0.087 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.984 
_reflns.pdbx_CC_star                                   0.996 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.208 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
loop_
_reflns_shell.d_res_high 
_reflns_shell.d_res_low 
_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 
_reflns_shell.percent_possible_obs 
_reflns_shell.Rmerge_F_all 
_reflns_shell.Rmerge_F_obs 
_reflns_shell.meanI_over_sigI_gt 
_reflns_shell.meanI_over_uI_all 
_reflns_shell.meanI_over_uI_gt 
_reflns_shell.number_measured_gt 
_reflns_shell.number_unique_gt 
_reflns_shell.percent_possible_gt 
_reflns_shell.Rmerge_F_gt 
_reflns_shell.Rmerge_I_gt 
_reflns_shell.pdbx_redundancy 
_reflns_shell.pdbx_chi_squared 
_reflns_shell.pdbx_netI_over_sigmaI_all 
_reflns_shell.pdbx_netI_over_sigmaI_obs 
_reflns_shell.pdbx_Rrim_I_all 
_reflns_shell.pdbx_Rpim_I_all 
_reflns_shell.pdbx_rejects 
_reflns_shell.pdbx_ordinal 
_reflns_shell.pdbx_diffrn_id 
_reflns_shell.pdbx_CC_half 
_reflns_shell.pdbx_CC_star 
_reflns_shell.pdbx_R_split 
_reflns_shell.percent_possible_all 
_reflns_shell.Rmerge_I_all 
_reflns_shell.Rmerge_I_obs 
_reflns_shell.pdbx_Rsym_value 
_reflns_shell.pdbx_percent_possible_ellipsoidal 
_reflns_shell.pdbx_percent_possible_spherical 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous 
_reflns_shell.pdbx_percent_possible_spherical_anomalous 
_reflns_shell.pdbx_redundancy_anomalous 
_reflns_shell.pdbx_CC_half_anomalous 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous 
_reflns_shell.pdbx_percent_possible_anomalous 
3.40 3.46  ? ? ? ? ? ? 3372 ? ? ? ? ? ? ? ? ? ? ? 6.8 0.731 ? ? 1.440 0.554 ? 1  1 0.677 0.898 ? 100.0 ? 1.327 ? ? ? ? ? ? ? ? ? 
3.46 3.52  ? ? ? ? ? ? 3493 ? ? ? ? ? ? ? ? ? ? ? 6.8 0.479 ? ? 1.713 0.653 ? 2  1 0.561 0.848 ? 100.0 ? 1.581 ? ? ? ? ? ? ? ? ? 
3.52 3.59  ? ? ? ? ? ? 3355 ? ? ? ? ? ? ? ? ? ? ? 6.4 0.431 ? ? 1.133 0.444 ? 3  1 0.622 0.876 ? 100.0 ? 1.040 ? ? ? ? ? ? ? ? ? 
3.59 3.66  ? ? ? ? ? ? 3437 ? ? ? ? ? ? ? ? ? ? ? 6.5 0.541 ? ? 1.298 0.505 ? 4  1 0.660 0.892 ? 100.0 ? 1.194 ? ? ? ? ? ? ? ? ? 
3.66 3.74  ? ? ? ? ? ? 3444 ? ? ? ? ? ? ? ? ? ? ? 7.0 0.728 ? ? 0.900 0.341 ? 5  1 0.869 0.964 ? 100.0 ? 0.832 ? ? ? ? ? ? ? ? ? 
3.74 3.83  ? ? ? ? ? ? 3402 ? ? ? ? ? ? ? ? ? ? ? 7.0 0.444 ? ? 0.826 0.311 ? 6  1 0.785 0.938 ? 100.0 ? 0.764 ? ? ? ? ? ? ? ? ? 
3.83 3.92  ? ? ? ? ? ? 3437 ? ? ? ? ? ? ? ? ? ? ? 6.9 0.904 ? ? 0.694 0.268 ? 7  1 0.957 0.989 ? 100.0 ? 0.639 ? ? ? ? ? ? ? ? ? 
3.92 4.03  ? ? ? ? ? ? 3407 ? ? ? ? ? ? ? ? ? ? ? 7.0 0.465 ? ? 0.599 0.226 ? 8  1 0.916 0.978 ? 100.0 ? 0.554 ? ? ? ? ? ? ? ? ? 
4.03 4.15  ? ? ? ? ? ? 3426 ? ? ? ? ? ? ? ? ? ? ? 6.9 0.456 ? ? 0.365 0.138 ? 9  1 0.954 0.988 ? 100.0 ? 0.338 ? ? ? ? ? ? ? ? ? 
4.15 4.28  ? ? ? ? ? ? 3441 ? ? ? ? ? ? ? ? ? ? ? 6.5 0.472 ? ? 0.283 0.110 ? 10 1 0.965 0.991 ? 100.0 ? 0.260 ? ? ? ? ? ? ? ? ? 
4.28 4.44  ? ? ? ? ? ? 3439 ? ? ? ? ? ? ? ? ? ? ? 6.6 0.500 ? ? 0.213 0.082 ? 11 1 0.980 0.995 ? 100.0 ? 0.197 ? ? ? ? ? ? ? ? ? 
4.44 4.61  ? ? ? ? ? ? 3420 ? ? ? ? ? ? ? ? ? ? ? 7.0 0.502 ? ? 0.179 0.068 ? 12 1 0.986 0.996 ? 100.0 ? 0.166 ? ? ? ? ? ? ? ? ? 
4.61 4.82  ? ? ? ? ? ? 3444 ? ? ? ? ? ? ? ? ? ? ? 6.6 0.525 ? ? 0.154 0.060 ? 13 1 0.988 0.997 ? 100.0 ? 0.142 ? ? ? ? ? ? ? ? ? 
4.82 5.08  ? ? ? ? ? ? 3462 ? ? ? ? ? ? ? ? ? ? ? 7.0 0.519 ? ? 0.148 0.056 ? 14 1 0.989 0.997 ? 100.0 ? 0.137 ? ? ? ? ? ? ? ? ? 
5.08 5.40  ? ? ? ? ? ? 3410 ? ? ? ? ? ? ? ? ? ? ? 7.1 0.558 ? ? 0.142 0.053 ? 15 1 0.990 0.997 ? 100.0 ? 0.131 ? ? ? ? ? ? ? ? ? 
5.40 5.81  ? ? ? ? ? ? 3410 ? ? ? ? ? ? ? ? ? ? ? 7.0 0.587 ? ? 0.137 0.052 ? 16 1 0.991 0.998 ? 100.0 ? 0.127 ? ? ? ? ? ? ? ? ? 
5.81 6.40  ? ? ? ? ? ? 3469 ? ? ? ? ? ? ? ? ? ? ? 6.5 0.605 ? ? 0.131 0.051 ? 17 1 0.990 0.997 ? 100.0 ? 0.120 ? ? ? ? ? ? ? ? ? 
6.40 7.32  ? ? ? ? ? ? 3454 ? ? ? ? ? ? ? ? ? ? ? 6.7 0.653 ? ? 0.104 0.040 ? 18 1 0.994 0.998 ? 100.0 ? 0.096 ? ? ? ? ? ? ? ? ? 
7.32 9.21  ? ? ? ? ? ? 3455 ? ? ? ? ? ? ? ? ? ? ? 7.0 0.797 ? ? 0.069 0.026 ? 19 1 0.997 0.999 ? 100.0 ? 0.064 ? ? ? ? ? ? ? ? ? 
9.21 50.00 ? ? ? ? ? ? 3510 ? ? ? ? ? ? ? ? ? ? ? 6.4 1.432 ? ? 0.057 0.022 ? 20 1 0.997 0.999 ? 100.0 ? 0.053 ? ? ? ? ? ? ? ? ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9B82 
_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                            3.38 
_refine.ls_d_res_low                             33.14 
_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                     67804 
_refine.ls_number_reflns_R_free                  3273 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.73 
_refine.ls_percent_reflns_R_free                 4.83 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2442 
_refine.ls_R_factor_R_free                       0.2951 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2417 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.10 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 31.19 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.58 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        29278 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         84 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               29362 
_refine_hist.d_res_high                       3.38 
_refine_hist.d_res_low                        33.14 
# 
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' ? 0.002  ? ?     ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.493  ? ?     ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 15.771 ? 10718 ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.042  ? 4479  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.004  ? 5303  ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 3.38 3.43  . . 158 2647 95.00  . . . . 0.3874 . . . . . . . . . . . 0.3695 
'X-RAY DIFFRACTION' 3.43 3.48  . . 147 2764 98.00  . . . . 0.3540 . . . . . . . . . . . 0.4217 
'X-RAY DIFFRACTION' 3.48 3.54  . . 117 2791 98.00  . . . . 0.3107 . . . . . . . . . . . 0.2976 
'X-RAY DIFFRACTION' 3.54 3.60  . . 158 2779 97.00  . . . . 0.3036 . . . . . . . . . . . 0.3564 
'X-RAY DIFFRACTION' 3.60 3.67  . . 137 2736 99.00  . . . . 0.3681 . . . . . . . . . . . 0.3993 
'X-RAY DIFFRACTION' 3.67 3.74  . . 148 2810 98.00  . . . . 0.3148 . . . . . . . . . . . 0.3422 
'X-RAY DIFFRACTION' 3.74 3.81  . . 154 2776 98.00  . . . . 0.3085 . . . . . . . . . . . 0.3704 
'X-RAY DIFFRACTION' 3.81 3.90  . . 131 2807 98.00  . . . . 0.3296 . . . . . . . . . . . 0.4125 
'X-RAY DIFFRACTION' 3.90 3.99  . . 145 2773 99.00  . . . . 0.3074 . . . . . . . . . . . 0.3349 
'X-RAY DIFFRACTION' 3.99 4.09  . . 147 2813 99.00  . . . . 0.2681 . . . . . . . . . . . 0.3292 
'X-RAY DIFFRACTION' 4.09 4.20  . . 163 2821 99.00  . . . . 0.2544 . . . . . . . . . . . 0.3079 
'X-RAY DIFFRACTION' 4.20 4.32  . . 131 2784 99.00  . . . . 0.2404 . . . . . . . . . . . 0.2750 
'X-RAY DIFFRACTION' 4.32 4.46  . . 144 2835 100.00 . . . . 0.2300 . . . . . . . . . . . 0.2933 
'X-RAY DIFFRACTION' 4.46 4.62  . . 140 2828 99.00  . . . . 0.2161 . . . . . . . . . . . 0.3133 
'X-RAY DIFFRACTION' 4.62 4.80  . . 150 2827 100.00 . . . . 0.2157 . . . . . . . . . . . 0.2742 
'X-RAY DIFFRACTION' 4.80 5.02  . . 146 2825 99.00  . . . . 0.2197 . . . . . . . . . . . 0.2601 
'X-RAY DIFFRACTION' 5.02 5.29  . . 138 2837 100.00 . . . . 0.2124 . . . . . . . . . . . 0.2506 
'X-RAY DIFFRACTION' 5.29 5.62  . . 141 2858 100.00 . . . . 0.2124 . . . . . . . . . . . 0.2612 
'X-RAY DIFFRACTION' 5.62 6.05  . . 132 2812 99.00  . . . . 0.2154 . . . . . . . . . . . 0.2579 
'X-RAY DIFFRACTION' 6.05 6.65  . . 126 2868 100.00 . . . . 0.2168 . . . . . . . . . . . 0.2834 
'X-RAY DIFFRACTION' 6.65 7.60  . . 158 2813 100.00 . . . . 0.2092 . . . . . . . . . . . 0.2572 
'X-RAY DIFFRACTION' 7.60 9.54  . . 141 2870 100.00 . . . . 0.1975 . . . . . . . . . . . 0.2441 
'X-RAY DIFFRACTION' 9.54 33.14 . . 121 2857 98.00  . . . . 0.1958 . . . . . . . . . . . 0.2599 
# 
_struct.entry_id                     9B82 
_struct.title                        
'Crystal structure of SARS-CoV-2 receptor binding domain in complex with neutralizing antibody COVA2-15' 
_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        9B82 
_struct_keywords.text            'SARS-CoV-2, Antibody, IMMUNE SYSTEM, VIRAL PROTEIN-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'VIRAL 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 2 ? 
C N N 3 ? 
D N N 1 ? 
E N N 2 ? 
F N N 3 ? 
G N N 1 ? 
H N N 2 ? 
I N N 3 ? 
J N N 1 ? 
K N N 2 ? 
L N N 3 ? 
M N N 1 ? 
N N N 2 ? 
O N N 3 ? 
P N N 1 ? 
Q N N 2 ? 
R N N 3 ? 
S N N 4 ? 
T N N 4 ? 
U N N 4 ? 
V N N 4 ? 
W N N 4 ? 
X N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP SPIKE_SARS2 P0DTC2 ? 1 
;TNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAP
GQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFNCYFPL
QSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKS
;
333 
2 PDB 9B82        9B82   ? 2 ? 1   
3 PDB 9B82        9B82   ? 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 9B82 A 1 ? 198 ? P0DTC2 333 ? 530 ? 333 530 
2  2 9B82 H 1 ? 232 ? 9B82   1   ? 230 ? 1   230 
3  3 9B82 L 1 ? 219 ? 9B82   1   ? 214 ? 1   214 
4  1 9B82 C 1 ? 198 ? P0DTC2 333 ? 530 ? 333 530 
5  2 9B82 I 1 ? 232 ? 9B82   1   ? 230 ? 1   230 
6  3 9B82 G 1 ? 219 ? 9B82   1   ? 214 ? 1   214 
7  1 9B82 B 1 ? 198 ? P0DTC2 333 ? 530 ? 333 530 
8  2 9B82 K 1 ? 232 ? 9B82   1   ? 230 ? 1   230 
9  3 9B82 J 1 ? 219 ? 9B82   1   ? 214 ? 1   214 
10 1 9B82 D 1 ? 198 ? P0DTC2 333 ? 530 ? 333 530 
11 2 9B82 N 1 ? 232 ? 9B82   1   ? 230 ? 1   230 
12 3 9B82 M 1 ? 219 ? 9B82   1   ? 214 ? 1   214 
13 1 9B82 E 1 ? 198 ? P0DTC2 333 ? 530 ? 333 530 
14 2 9B82 P 1 ? 232 ? 9B82   1   ? 230 ? 1   230 
15 3 9B82 O 1 ? 219 ? 9B82   1   ? 214 ? 1   214 
16 1 9B82 F 1 ? 198 ? P0DTC2 333 ? 530 ? 333 530 
17 2 9B82 R 1 ? 232 ? 9B82   1   ? 230 ? 1   230 
18 3 9B82 Q 1 ? 219 ? 9B82   1   ? 214 ? 1   214 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1  9B82 GLY A 199 ? UNP P0DTC2 ? ? 'expression tag' 531 1  
1  9B82 HIS A 200 ? UNP P0DTC2 ? ? 'expression tag' 532 2  
1  9B82 HIS A 201 ? UNP P0DTC2 ? ? 'expression tag' 533 3  
1  9B82 HIS A 202 ? UNP P0DTC2 ? ? 'expression tag' 534 4  
1  9B82 HIS A 203 ? UNP P0DTC2 ? ? 'expression tag' 535 5  
1  9B82 HIS A 204 ? UNP P0DTC2 ? ? 'expression tag' 536 6  
1  9B82 HIS A 205 ? UNP P0DTC2 ? ? 'expression tag' 537 7  
4  9B82 GLY C 199 ? UNP P0DTC2 ? ? 'expression tag' 531 8  
4  9B82 HIS C 200 ? UNP P0DTC2 ? ? 'expression tag' 532 9  
4  9B82 HIS C 201 ? UNP P0DTC2 ? ? 'expression tag' 533 10 
4  9B82 HIS C 202 ? UNP P0DTC2 ? ? 'expression tag' 534 11 
4  9B82 HIS C 203 ? UNP P0DTC2 ? ? 'expression tag' 535 12 
4  9B82 HIS C 204 ? UNP P0DTC2 ? ? 'expression tag' 536 13 
4  9B82 HIS C 205 ? UNP P0DTC2 ? ? 'expression tag' 537 14 
7  9B82 GLY B 199 ? UNP P0DTC2 ? ? 'expression tag' 531 15 
7  9B82 HIS B 200 ? UNP P0DTC2 ? ? 'expression tag' 532 16 
7  9B82 HIS B 201 ? UNP P0DTC2 ? ? 'expression tag' 533 17 
7  9B82 HIS B 202 ? UNP P0DTC2 ? ? 'expression tag' 534 18 
7  9B82 HIS B 203 ? UNP P0DTC2 ? ? 'expression tag' 535 19 
7  9B82 HIS B 204 ? UNP P0DTC2 ? ? 'expression tag' 536 20 
7  9B82 HIS B 205 ? UNP P0DTC2 ? ? 'expression tag' 537 21 
10 9B82 GLY D 199 ? UNP P0DTC2 ? ? 'expression tag' 531 22 
10 9B82 HIS D 200 ? UNP P0DTC2 ? ? 'expression tag' 532 23 
10 9B82 HIS D 201 ? UNP P0DTC2 ? ? 'expression tag' 533 24 
10 9B82 HIS D 202 ? UNP P0DTC2 ? ? 'expression tag' 534 25 
10 9B82 HIS D 203 ? UNP P0DTC2 ? ? 'expression tag' 535 26 
10 9B82 HIS D 204 ? UNP P0DTC2 ? ? 'expression tag' 536 27 
10 9B82 HIS D 205 ? UNP P0DTC2 ? ? 'expression tag' 537 28 
13 9B82 GLY E 199 ? UNP P0DTC2 ? ? 'expression tag' 531 29 
13 9B82 HIS E 200 ? UNP P0DTC2 ? ? 'expression tag' 532 30 
13 9B82 HIS E 201 ? UNP P0DTC2 ? ? 'expression tag' 533 31 
13 9B82 HIS E 202 ? UNP P0DTC2 ? ? 'expression tag' 534 32 
13 9B82 HIS E 203 ? UNP P0DTC2 ? ? 'expression tag' 535 33 
13 9B82 HIS E 204 ? UNP P0DTC2 ? ? 'expression tag' 536 34 
13 9B82 HIS E 205 ? UNP P0DTC2 ? ? 'expression tag' 537 35 
16 9B82 GLY F 199 ? UNP P0DTC2 ? ? 'expression tag' 531 36 
16 9B82 HIS F 200 ? UNP P0DTC2 ? ? 'expression tag' 532 37 
16 9B82 HIS F 201 ? UNP P0DTC2 ? ? 'expression tag' 533 38 
16 9B82 HIS F 202 ? UNP P0DTC2 ? ? 'expression tag' 534 39 
16 9B82 HIS F 203 ? UNP P0DTC2 ? ? 'expression tag' 535 40 
16 9B82 HIS F 204 ? UNP P0DTC2 ? ? 'expression tag' 536 41 
16 9B82 HIS F 205 ? UNP P0DTC2 ? ? 'expression tag' 537 42 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? trimeric 3 
2 author_defined_assembly ? trimeric 3 
3 author_defined_assembly ? trimeric 3 
4 author_defined_assembly ? trimeric 3 
5 author_defined_assembly ? trimeric 3 
6 author_defined_assembly ? trimeric 3 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,C,S 
2 1 D,E,F,T 
3 1 G,H,I,U 
4 1 J,K,L,V 
5 1 M,N,O,W 
6 1 P,Q,R,X 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 PRO A 5   ? ASN A 11  ? PRO A 337 ASN A 343 1 ? 7 
HELX_P HELX_P2  AA2 SER A 17  ? TRP A 21  ? SER A 349 TRP A 353 5 ? 5 
HELX_P HELX_P3  AA3 TYR A 33  ? ASN A 38  ? TYR A 365 ASN A 370 1 ? 6 
HELX_P HELX_P4  AA4 PRO A 52  ? ASP A 57  ? PRO A 384 ASP A 389 5 ? 6 
HELX_P HELX_P5  AA5 ASP A 73  ? ILE A 78  ? ASP A 405 ILE A 410 5 ? 6 
HELX_P HELX_P6  AA6 GLY A 84  ? ASN A 90  ? GLY A 416 ASN A 422 1 ? 7 
HELX_P HELX_P7  AA7 SER A 106 ? SER A 111 ? SER A 438 SER A 443 1 ? 6 
HELX_P HELX_P8  AA8 GLY A 170 ? TYR A 173 ? GLY A 502 TYR A 505 5 ? 4 
HELX_P HELX_P9  AA9 THR B 28  ? TYR B 32  ? THR H 28  TYR H 32  5 ? 5 
HELX_P HELX_P10 AB1 ARG B 87  ? THR B 91  ? ARG H 83  THR H 87  5 ? 5 
HELX_P HELX_P11 AB2 SER B 172 ? ALA B 174 ? SER H 163 ALA H 165 5 ? 3 
HELX_P HELX_P12 AB3 SER B 203 ? LEU B 205 ? SER H 196 LEU H 198 5 ? 3 
HELX_P HELX_P13 AB4 LYS B 217 ? ASN B 220 ? LYS H 213 ASN H 216 5 ? 4 
HELX_P HELX_P14 AB5 GLU C 84  ? VAL C 88  ? GLU L 79  VAL L 83  5 ? 5 
HELX_P HELX_P15 AB6 SER C 126 ? SER C 132 ? SER L 121 SER L 127 1 ? 7 
HELX_P HELX_P16 AB7 LYS C 188 ? LYS C 193 ? LYS L 183 LYS L 188 1 ? 6 
HELX_P HELX_P17 AB8 PRO D 5   ? ASN D 11  ? PRO C 337 ASN C 343 1 ? 7 
HELX_P HELX_P18 AB9 SER D 17  ? TRP D 21  ? SER C 349 TRP C 353 5 ? 5 
HELX_P HELX_P19 AC1 TYR D 33  ? ASN D 38  ? TYR C 365 ASN C 370 1 ? 6 
HELX_P HELX_P20 AC2 PRO D 52  ? ASP D 57  ? PRO C 384 ASP C 389 5 ? 6 
HELX_P HELX_P21 AC3 ASP D 73  ? ILE D 78  ? ASP C 405 ILE C 410 5 ? 6 
HELX_P HELX_P22 AC4 GLY D 84  ? ASN D 90  ? GLY C 416 ASN C 422 1 ? 7 
HELX_P HELX_P23 AC5 SER D 106 ? SER D 111 ? SER C 438 SER C 443 1 ? 6 
HELX_P HELX_P24 AC6 GLY D 170 ? TYR D 173 ? GLY C 502 TYR C 505 5 ? 4 
HELX_P HELX_P25 AC7 THR E 28  ? TYR E 32  ? THR I 28  TYR I 32  5 ? 5 
HELX_P HELX_P26 AC8 ARG E 87  ? THR E 91  ? ARG I 83  THR I 87  5 ? 5 
HELX_P HELX_P27 AC9 SER E 172 ? ALA E 174 ? SER I 163 ALA I 165 5 ? 3 
HELX_P HELX_P28 AD1 SER E 203 ? LEU E 205 ? SER I 196 LEU I 198 5 ? 3 
HELX_P HELX_P29 AD2 LYS E 217 ? ASN E 220 ? LYS I 213 ASN I 216 5 ? 4 
HELX_P HELX_P30 AD3 GLU F 84  ? VAL F 88  ? GLU G 79  VAL G 83  5 ? 5 
HELX_P HELX_P31 AD4 SER F 126 ? SER F 132 ? SER G 121 SER G 127 1 ? 7 
HELX_P HELX_P32 AD5 LYS F 188 ? LYS F 193 ? LYS G 183 LYS G 188 1 ? 6 
HELX_P HELX_P33 AD6 PRO G 5   ? ASN G 11  ? PRO B 337 ASN B 343 1 ? 7 
HELX_P HELX_P34 AD7 TYR G 33  ? ASN G 38  ? TYR B 365 ASN B 370 1 ? 6 
HELX_P HELX_P35 AD8 ASP G 73  ? ILE G 78  ? ASP B 405 ILE B 410 5 ? 6 
HELX_P HELX_P36 AD9 GLY G 84  ? ASN G 90  ? GLY B 416 ASN B 422 1 ? 7 
HELX_P HELX_P37 AE1 SER G 106 ? SER G 111 ? SER B 438 SER B 443 1 ? 6 
HELX_P HELX_P38 AE2 GLY G 170 ? TYR G 173 ? GLY B 502 TYR B 505 5 ? 4 
HELX_P HELX_P39 AE3 THR H 28  ? TYR H 32  ? THR K 28  TYR K 32  5 ? 5 
HELX_P HELX_P40 AE4 ARG H 87  ? THR H 91  ? ARG K 83  THR K 87  5 ? 5 
HELX_P HELX_P41 AE5 SER H 172 ? ALA H 174 ? SER K 163 ALA K 165 5 ? 3 
HELX_P HELX_P42 AE6 SER H 203 ? LEU H 205 ? SER K 196 LEU K 198 5 ? 3 
HELX_P HELX_P43 AE7 LYS H 217 ? ASN H 220 ? LYS K 213 ASN K 216 5 ? 4 
HELX_P HELX_P44 AE8 GLU I 84  ? VAL I 88  ? GLU J 79  VAL J 83  5 ? 5 
HELX_P HELX_P45 AE9 SER I 126 ? SER I 132 ? SER J 121 SER J 127 1 ? 7 
HELX_P HELX_P46 AF1 LYS I 188 ? LYS I 193 ? LYS J 183 LYS J 188 1 ? 6 
HELX_P HELX_P47 AF2 PRO J 5   ? ASN J 11  ? PRO D 337 ASN D 343 1 ? 7 
HELX_P HELX_P48 AF3 SER J 17  ? TRP J 21  ? SER D 349 TRP D 353 5 ? 5 
HELX_P HELX_P49 AF4 TYR J 33  ? ASN J 38  ? TYR D 365 ASN D 370 1 ? 6 
HELX_P HELX_P50 AF5 PRO J 52  ? ASP J 57  ? PRO D 384 ASP D 389 5 ? 6 
HELX_P HELX_P51 AF6 ASP J 73  ? ILE J 78  ? ASP D 405 ILE D 410 5 ? 6 
HELX_P HELX_P52 AF7 GLY J 84  ? ASN J 90  ? GLY D 416 ASN D 422 1 ? 7 
HELX_P HELX_P53 AF8 SER J 106 ? SER J 111 ? SER D 438 SER D 443 1 ? 6 
HELX_P HELX_P54 AF9 GLY J 170 ? TYR J 173 ? GLY D 502 TYR D 505 5 ? 4 
HELX_P HELX_P55 AG1 THR K 28  ? TYR K 32  ? THR N 28  TYR N 32  5 ? 5 
HELX_P HELX_P56 AG2 ARG K 87  ? THR K 91  ? ARG N 83  THR N 87  5 ? 5 
HELX_P HELX_P57 AG3 SER K 172 ? ALA K 174 ? SER N 163 ALA N 165 5 ? 3 
HELX_P HELX_P58 AG4 SER K 203 ? LEU K 205 ? SER N 196 LEU N 198 5 ? 3 
HELX_P HELX_P59 AG5 LYS K 217 ? ASN K 220 ? LYS N 213 ASN N 216 5 ? 4 
HELX_P HELX_P60 AG6 GLU L 84  ? VAL L 88  ? GLU M 79  VAL M 83  5 ? 5 
HELX_P HELX_P61 AG7 SER L 126 ? SER L 132 ? SER M 121 SER M 127 1 ? 7 
HELX_P HELX_P62 AG8 LYS L 188 ? LYS L 193 ? LYS M 183 LYS M 188 1 ? 6 
HELX_P HELX_P63 AG9 PRO M 5   ? ASN M 11  ? PRO E 337 ASN E 343 1 ? 7 
HELX_P HELX_P64 AH1 TYR M 33  ? ASN M 38  ? TYR E 365 ASN E 370 1 ? 6 
HELX_P HELX_P65 AH2 PRO M 52  ? ASP M 57  ? PRO E 384 ASP E 389 5 ? 6 
HELX_P HELX_P66 AH3 ASP M 73  ? ILE M 78  ? ASP E 405 ILE E 410 5 ? 6 
HELX_P HELX_P67 AH4 GLY M 84  ? ASN M 90  ? GLY E 416 ASN E 422 1 ? 7 
HELX_P HELX_P68 AH5 SER M 106 ? SER M 111 ? SER E 438 SER E 443 1 ? 6 
HELX_P HELX_P69 AH6 GLY M 170 ? TYR M 173 ? GLY E 502 TYR E 505 5 ? 4 
HELX_P HELX_P70 AH7 THR N 28  ? TYR N 32  ? THR P 28  TYR P 32  5 ? 5 
HELX_P HELX_P71 AH8 ARG N 87  ? THR N 91  ? ARG P 83  THR P 87  5 ? 5 
HELX_P HELX_P72 AH9 SER N 172 ? ALA N 174 ? SER P 163 ALA P 165 5 ? 3 
HELX_P HELX_P73 AI1 SER N 203 ? LEU N 205 ? SER P 196 LEU P 198 5 ? 3 
HELX_P HELX_P74 AI2 LYS N 217 ? ASN N 220 ? LYS P 213 ASN P 216 5 ? 4 
HELX_P HELX_P75 AI3 GLU O 84  ? VAL O 88  ? GLU O 79  VAL O 83  5 ? 5 
HELX_P HELX_P76 AI4 SER O 126 ? SER O 132 ? SER O 121 SER O 127 1 ? 7 
HELX_P HELX_P77 AI5 LYS O 188 ? LYS O 193 ? LYS O 183 LYS O 188 1 ? 6 
HELX_P HELX_P78 AI6 PRO P 5   ? ASN P 11  ? PRO F 337 ASN F 343 1 ? 7 
HELX_P HELX_P79 AI7 TYR P 33  ? ASN P 38  ? TYR F 365 ASN F 370 1 ? 6 
HELX_P HELX_P80 AI8 PRO P 52  ? ASP P 57  ? PRO F 384 ASP F 389 5 ? 6 
HELX_P HELX_P81 AI9 ASP P 73  ? ILE P 78  ? ASP F 405 ILE F 410 5 ? 6 
HELX_P HELX_P82 AJ1 GLY P 84  ? ASN P 90  ? GLY F 416 ASN F 422 1 ? 7 
HELX_P HELX_P83 AJ2 SER P 106 ? SER P 111 ? SER F 438 SER F 443 1 ? 6 
HELX_P HELX_P84 AJ3 GLY P 170 ? TYR P 173 ? GLY F 502 TYR F 505 5 ? 4 
HELX_P HELX_P85 AJ4 THR Q 28  ? TYR Q 32  ? THR R 28  TYR R 32  5 ? 5 
HELX_P HELX_P86 AJ5 ARG Q 87  ? THR Q 91  ? ARG R 83  THR R 87  5 ? 5 
HELX_P HELX_P87 AJ6 SER Q 172 ? ALA Q 174 ? SER R 163 ALA R 165 5 ? 3 
HELX_P HELX_P88 AJ7 SER Q 203 ? LEU Q 205 ? SER R 196 LEU R 198 5 ? 3 
HELX_P HELX_P89 AJ8 LYS Q 217 ? ASN Q 220 ? LYS R 213 ASN R 216 5 ? 4 
HELX_P HELX_P90 AJ9 GLU R 84  ? VAL R 88  ? GLU Q 79  VAL Q 83  5 ? 5 
HELX_P HELX_P91 AK1 SER R 126 ? SER R 132 ? SER Q 121 SER Q 127 1 ? 7 
HELX_P HELX_P92 AK2 LYS R 188 ? LYS R 193 ? LYS Q 183 LYS Q 188 1 ? 6 
# 
_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 4   SG  ? ? ? 1_555 A CYS 29  SG ? ? A CYS 336 A CYS 361  1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf2  disulf ?   ? A CYS 47  SG  ? ? ? 1_555 A CYS 100 SG ? ? A CYS 379 A CYS 432  1_555 ? ? ? ? ? ? ? 2.036 ? ?               
disulf3  disulf ?   ? A CYS 59  SG  ? ? ? 1_555 A CYS 193 SG ? ? A CYS 391 A CYS 525  1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf4  disulf ?   ? A CYS 148 SG  ? ? ? 1_555 A CYS 156 SG ? ? A CYS 480 A CYS 488  1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf5  disulf ?   ? B CYS 22  SG  ? ? ? 1_555 B CYS 96  SG ? ? H CYS 22  H CYS 92   1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf6  disulf ?   ? B CYS 103 SG  ? ? ? 1_555 B CYS 107 SG ? C H CYS 99  H CYS 100  1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf7  disulf ?   ? B CYS 156 SG  ? ? ? 1_555 B CYS 212 SG ? ? H CYS 142 H CYS 208  1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf8  disulf ?   ? C CYS 23  SG  ? ? ? 1_555 C CYS 93  SG ? ? L CYS 23  L CYS 88   1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf9  disulf ?   ? C CYS 139 SG  ? ? ? 1_555 C CYS 199 SG ? ? L CYS 134 L CYS 194  1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf10 disulf ?   ? D CYS 4   SG  ? ? ? 1_555 D CYS 29  SG ? ? C CYS 336 C CYS 361  1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf11 disulf ?   ? D CYS 47  SG  ? ? ? 1_555 D CYS 100 SG ? ? C CYS 379 C CYS 432  1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf12 disulf ?   ? D CYS 59  SG  ? ? ? 1_555 D CYS 193 SG ? ? C CYS 391 C CYS 525  1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf13 disulf ?   ? D CYS 148 SG  ? ? ? 1_555 D CYS 156 SG ? ? C CYS 480 C CYS 488  1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf14 disulf ?   ? E CYS 22  SG  ? ? ? 1_555 E CYS 96  SG ? ? I CYS 22  I CYS 92   1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf15 disulf ?   ? E CYS 103 SG  ? ? ? 1_555 E CYS 107 SG ? C I CYS 99  I CYS 100  1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf16 disulf ?   ? E CYS 156 SG  ? ? ? 1_555 E CYS 212 SG ? ? I CYS 142 I CYS 208  1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf17 disulf ?   ? F CYS 23  SG  ? ? ? 1_555 F CYS 93  SG ? ? G CYS 23  G CYS 88   1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf18 disulf ?   ? F CYS 139 SG  ? ? ? 1_555 F CYS 199 SG ? ? G CYS 134 G CYS 194  1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf19 disulf ?   ? G CYS 4   SG  ? ? ? 1_555 G CYS 29  SG ? ? B CYS 336 B CYS 361  1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf20 disulf ?   ? G CYS 47  SG  ? ? ? 1_555 G CYS 100 SG ? ? B CYS 379 B CYS 432  1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf21 disulf ?   ? G CYS 59  SG  ? ? ? 1_555 G CYS 193 SG ? ? B CYS 391 B CYS 525  1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf22 disulf ?   ? G CYS 148 SG  ? ? ? 1_555 G CYS 156 SG ? ? B CYS 480 B CYS 488  1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf23 disulf ?   ? H CYS 22  SG  ? ? ? 1_555 H CYS 96  SG ? ? K CYS 22  K CYS 92   1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf24 disulf ?   ? H CYS 103 SG  ? ? ? 1_555 H CYS 107 SG ? C K CYS 99  K CYS 100  1_555 ? ? ? ? ? ? ? 2.036 ? ?               
disulf25 disulf ?   ? H CYS 156 SG  ? ? ? 1_555 H CYS 212 SG ? ? K CYS 142 K CYS 208  1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf26 disulf ?   ? I CYS 23  SG  ? ? ? 1_555 I CYS 93  SG ? ? J CYS 23  J CYS 88   1_555 ? ? ? ? ? ? ? 2.036 ? ?               
disulf27 disulf ?   ? I CYS 139 SG  ? ? ? 1_555 I CYS 199 SG ? ? J CYS 134 J CYS 194  1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf28 disulf ?   ? J CYS 4   SG  ? ? ? 1_555 J CYS 29  SG ? ? D CYS 336 D CYS 361  1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf29 disulf ?   ? J CYS 47  SG  ? ? ? 1_555 J CYS 100 SG ? ? D CYS 379 D CYS 432  1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf30 disulf ?   ? J CYS 59  SG  ? ? ? 1_555 J CYS 193 SG ? ? D CYS 391 D CYS 525  1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf31 disulf ?   ? J CYS 148 SG  ? ? ? 1_555 J CYS 156 SG ? ? D CYS 480 D CYS 488  1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf32 disulf ?   ? K CYS 22  SG  ? ? ? 1_555 K CYS 96  SG ? ? N CYS 22  N CYS 92   1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf33 disulf ?   ? K CYS 103 SG  ? ? ? 1_555 K CYS 107 SG ? C N CYS 99  N CYS 100  1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf34 disulf ?   ? K CYS 156 SG  ? ? ? 1_555 K CYS 212 SG ? ? N CYS 142 N CYS 208  1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf35 disulf ?   ? L CYS 23  SG  ? ? ? 1_555 L CYS 93  SG ? ? M CYS 23  M CYS 88   1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf36 disulf ?   ? L CYS 139 SG  ? ? ? 1_555 L CYS 199 SG ? ? M CYS 134 M CYS 194  1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf37 disulf ?   ? M CYS 4   SG  ? ? ? 1_555 M CYS 29  SG ? ? E CYS 336 E CYS 361  1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf38 disulf ?   ? M CYS 47  SG  ? ? ? 1_555 M CYS 100 SG ? ? E CYS 379 E CYS 432  1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf39 disulf ?   ? M CYS 59  SG  ? ? ? 1_555 M CYS 193 SG ? ? E CYS 391 E CYS 525  1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf40 disulf ?   ? M CYS 148 SG  ? ? ? 1_555 M CYS 156 SG ? ? E CYS 480 E CYS 488  1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf41 disulf ?   ? N CYS 22  SG  ? ? ? 1_555 N CYS 96  SG ? ? P CYS 22  P CYS 92   1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf42 disulf ?   ? N CYS 103 SG  ? ? ? 1_555 N CYS 107 SG ? C P CYS 99  P CYS 100  1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf43 disulf ?   ? N CYS 156 SG  ? ? ? 1_555 N CYS 212 SG ? ? P CYS 142 P CYS 208  1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf44 disulf ?   ? O CYS 23  SG  ? ? ? 1_555 O CYS 93  SG ? ? O CYS 23  O CYS 88   1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf45 disulf ?   ? O CYS 139 SG  ? ? ? 1_555 O CYS 199 SG ? ? O CYS 134 O CYS 194  1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf46 disulf ?   ? P CYS 4   SG  ? ? ? 1_555 P CYS 29  SG ? ? F CYS 336 F CYS 361  1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf47 disulf ?   ? P CYS 47  SG  ? ? ? 1_555 P CYS 100 SG ? ? F CYS 379 F CYS 432  1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf48 disulf ?   ? P CYS 59  SG  ? ? ? 1_555 P CYS 193 SG ? ? F CYS 391 F CYS 525  1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf49 disulf ?   ? P CYS 148 SG  ? ? ? 1_555 P CYS 156 SG ? ? F CYS 480 F CYS 488  1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf50 disulf ?   ? Q CYS 22  SG  ? ? ? 1_555 Q CYS 96  SG ? ? R CYS 22  R CYS 92   1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf51 disulf ?   ? Q CYS 103 SG  ? ? ? 1_555 Q CYS 107 SG ? C R CYS 99  R CYS 100  1_555 ? ? ? ? ? ? ? 2.037 ? ?               
disulf52 disulf ?   ? Q CYS 156 SG  ? ? ? 1_555 Q CYS 212 SG ? ? R CYS 142 R CYS 208  1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf53 disulf ?   ? R CYS 23  SG  ? ? ? 1_555 R CYS 93  SG ? ? Q CYS 23  Q CYS 88   1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf54 disulf ?   ? R CYS 139 SG  ? ? ? 1_555 R CYS 199 SG ? ? Q CYS 134 Q CYS 194  1_555 ? ? ? ? ? ? ? 2.031 ? ?               
covale1  covale one ? A ASN 11  ND2 ? ? ? 1_555 S NAG .   C1 ? ? A ASN 343 A NAG 1001 1_555 ? ? ? ? ? ? ? 1.446 ? N-Glycosylation 
covale2  covale one ? D ASN 11  ND2 ? ? ? 1_555 T NAG .   C1 ? ? C ASN 343 C NAG 601  1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale3  covale one ? G ASN 11  ND2 ? ? ? 1_555 U NAG .   C1 ? ? B ASN 343 B NAG 1001 1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale4  covale one ? J ASN 11  ND2 ? ? ? 1_555 V NAG .   C1 ? ? D ASN 343 D NAG 1001 1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale5  covale one ? M ASN 11  ND2 ? ? ? 1_555 W NAG .   C1 ? ? E ASN 343 E NAG 1001 1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale6  covale one ? P ASN 11  ND2 ? ? ? 1_555 X NAG .   C1 ? ? F ASN 343 F NAG 1001 1_555 ? ? ? ? ? ? ? 1.445 ? N-Glycosylation 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG S .   ? ASN A 11  ? NAG A 1001 ? 1_555 ASN A 343 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG T .   ? ASN D 11  ? NAG C 601  ? 1_555 ASN C 343 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG U .   ? ASN G 11  ? NAG B 1001 ? 1_555 ASN B 343 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG V .   ? ASN J 11  ? NAG D 1001 ? 1_555 ASN D 343 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG W .   ? ASN M 11  ? NAG E 1001 ? 1_555 ASN E 343 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG X .   ? ASN P 11  ? NAG F 1001 ? 1_555 ASN F 343 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  CYS A 4   ? CYS A 29  ? CYS A 336  ? 1_555 CYS A 361 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
8  CYS A 47  ? CYS A 100 ? CYS A 379  ? 1_555 CYS A 432 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
9  CYS A 59  ? CYS A 193 ? CYS A 391  ? 1_555 CYS A 525 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
10 CYS A 148 ? CYS A 156 ? CYS A 480  ? 1_555 CYS A 488 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
11 CYS B 22  ? CYS B 96  ? CYS H 22   ? 1_555 CYS H 92  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
12 CYS B 103 ? CYS B 107 ? CYS H 99   ? 1_555 CYS H 100 C 1_555 SG SG  .   . .   None            'Disulfide bridge' 
13 CYS B 156 ? CYS B 212 ? CYS H 142  ? 1_555 CYS H 208 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
14 CYS C 23  ? CYS C 93  ? CYS L 23   ? 1_555 CYS L 88  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
15 CYS C 139 ? CYS C 199 ? CYS L 134  ? 1_555 CYS L 194 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
16 CYS D 4   ? CYS D 29  ? CYS C 336  ? 1_555 CYS C 361 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
17 CYS D 47  ? CYS D 100 ? CYS C 379  ? 1_555 CYS C 432 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
18 CYS D 59  ? CYS D 193 ? CYS C 391  ? 1_555 CYS C 525 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
19 CYS D 148 ? CYS D 156 ? CYS C 480  ? 1_555 CYS C 488 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
20 CYS E 22  ? CYS E 96  ? CYS I 22   ? 1_555 CYS I 92  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
21 CYS E 103 ? CYS E 107 ? CYS I 99   ? 1_555 CYS I 100 C 1_555 SG SG  .   . .   None            'Disulfide bridge' 
22 CYS E 156 ? CYS E 212 ? CYS I 142  ? 1_555 CYS I 208 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
23 CYS F 23  ? CYS F 93  ? CYS G 23   ? 1_555 CYS G 88  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
24 CYS F 139 ? CYS F 199 ? CYS G 134  ? 1_555 CYS G 194 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
25 CYS G 4   ? CYS G 29  ? CYS B 336  ? 1_555 CYS B 361 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
26 CYS G 47  ? CYS G 100 ? CYS B 379  ? 1_555 CYS B 432 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
27 CYS G 59  ? CYS G 193 ? CYS B 391  ? 1_555 CYS B 525 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
28 CYS G 148 ? CYS G 156 ? CYS B 480  ? 1_555 CYS B 488 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
29 CYS H 22  ? CYS H 96  ? CYS K 22   ? 1_555 CYS K 92  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
30 CYS H 103 ? CYS H 107 ? CYS K 99   ? 1_555 CYS K 100 C 1_555 SG SG  .   . .   None            'Disulfide bridge' 
31 CYS H 156 ? CYS H 212 ? CYS K 142  ? 1_555 CYS K 208 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
32 CYS I 23  ? CYS I 93  ? CYS J 23   ? 1_555 CYS J 88  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
33 CYS I 139 ? CYS I 199 ? CYS J 134  ? 1_555 CYS J 194 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
34 CYS J 4   ? CYS J 29  ? CYS D 336  ? 1_555 CYS D 361 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
35 CYS J 47  ? CYS J 100 ? CYS D 379  ? 1_555 CYS D 432 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
36 CYS J 59  ? CYS J 193 ? CYS D 391  ? 1_555 CYS D 525 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
37 CYS J 148 ? CYS J 156 ? CYS D 480  ? 1_555 CYS D 488 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
38 CYS K 22  ? CYS K 96  ? CYS N 22   ? 1_555 CYS N 92  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
39 CYS K 103 ? CYS K 107 ? CYS N 99   ? 1_555 CYS N 100 C 1_555 SG SG  .   . .   None            'Disulfide bridge' 
40 CYS K 156 ? CYS K 212 ? CYS N 142  ? 1_555 CYS N 208 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
41 CYS L 23  ? CYS L 93  ? CYS M 23   ? 1_555 CYS M 88  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
42 CYS L 139 ? CYS L 199 ? CYS M 134  ? 1_555 CYS M 194 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
43 CYS M 4   ? CYS M 29  ? CYS E 336  ? 1_555 CYS E 361 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
44 CYS M 47  ? CYS M 100 ? CYS E 379  ? 1_555 CYS E 432 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
45 CYS M 59  ? CYS M 193 ? CYS E 391  ? 1_555 CYS E 525 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
46 CYS M 148 ? CYS M 156 ? CYS E 480  ? 1_555 CYS E 488 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
47 CYS N 22  ? CYS N 96  ? CYS P 22   ? 1_555 CYS P 92  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
48 CYS N 103 ? CYS N 107 ? CYS P 99   ? 1_555 CYS P 100 C 1_555 SG SG  .   . .   None            'Disulfide bridge' 
49 CYS N 156 ? CYS N 212 ? CYS P 142  ? 1_555 CYS P 208 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
50 CYS O 23  ? CYS O 93  ? CYS O 23   ? 1_555 CYS O 88  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
51 CYS O 139 ? CYS O 199 ? CYS O 134  ? 1_555 CYS O 194 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
52 CYS P 4   ? CYS P 29  ? CYS F 336  ? 1_555 CYS F 361 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
53 CYS P 47  ? CYS P 100 ? CYS F 379  ? 1_555 CYS F 432 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
54 CYS P 59  ? CYS P 193 ? CYS F 391  ? 1_555 CYS F 525 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
55 CYS P 148 ? CYS P 156 ? CYS F 480  ? 1_555 CYS F 488 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
56 CYS Q 22  ? CYS Q 96  ? CYS R 22   ? 1_555 CYS R 92  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
57 CYS Q 103 ? CYS Q 107 ? CYS R 99   ? 1_555 CYS R 100 C 1_555 SG SG  .   . .   None            'Disulfide bridge' 
58 CYS Q 156 ? CYS Q 212 ? CYS R 142  ? 1_555 CYS R 208 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
59 CYS R 23  ? CYS R 93  ? CYS Q 23   ? 1_555 CYS Q 88  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
60 CYS R 139 ? CYS R 199 ? CYS Q 134  ? 1_555 CYS Q 194 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  PHE 162 B . ? PHE 148 H PRO 163 B ? PRO 149 H 1 -3.32 
2  GLU 164 B . ? GLU 150 H PRO 165 B ? PRO 151 H 1 -2.91 
3  SER 7   C . ? SER 7   L PRO 8   C ? PRO 8   L 1 -4.14 
4  TRP 99  C . ? TRP 94  L PRO 100 C ? PRO 95  L 1 1.92  
5  TYR 145 C . ? TYR 140 L PRO 146 C ? PRO 141 L 1 4.40  
6  PHE 162 E . ? PHE 148 I PRO 163 E ? PRO 149 I 1 -3.07 
7  GLU 164 E . ? GLU 150 I PRO 165 E ? PRO 151 I 1 -4.39 
8  SER 7   F . ? SER 7   G PRO 8   F ? PRO 8   G 1 -4.30 
9  TRP 99  F . ? TRP 94  G PRO 100 F ? PRO 95  G 1 1.99  
10 TYR 145 F . ? TYR 140 G PRO 146 F ? PRO 141 G 1 4.68  
11 PHE 162 H . ? PHE 148 K PRO 163 H ? PRO 149 K 1 -3.59 
12 GLU 164 H . ? GLU 150 K PRO 165 H ? PRO 151 K 1 -4.11 
13 SER 7   I . ? SER 7   J PRO 8   I ? PRO 8   J 1 -4.98 
14 TRP 99  I . ? TRP 94  J PRO 100 I ? PRO 95  J 1 1.64  
15 TYR 145 I . ? TYR 140 J PRO 146 I ? PRO 141 J 1 5.06  
16 PHE 162 K . ? PHE 148 N PRO 163 K ? PRO 149 N 1 -3.11 
17 GLU 164 K . ? GLU 150 N PRO 165 K ? PRO 151 N 1 -4.17 
18 SER 7   L . ? SER 7   M PRO 8   L ? PRO 8   M 1 -4.53 
19 TRP 99  L . ? TRP 94  M PRO 100 L ? PRO 95  M 1 1.75  
20 TYR 145 L . ? TYR 140 M PRO 146 L ? PRO 141 M 1 4.87  
21 PHE 162 N . ? PHE 148 P PRO 163 N ? PRO 149 P 1 -3.57 
22 GLU 164 N . ? GLU 150 P PRO 165 N ? PRO 151 P 1 -3.93 
23 SER 7   O . ? SER 7   O PRO 8   O ? PRO 8   O 1 -4.71 
24 TRP 99  O . ? TRP 94  O PRO 100 O ? PRO 95  O 1 1.71  
25 TYR 145 O . ? TYR 140 O PRO 146 O ? PRO 141 O 1 5.02  
26 PHE 162 Q . ? PHE 148 R PRO 163 Q ? PRO 149 R 1 -3.26 
27 GLU 164 Q . ? GLU 150 R PRO 165 Q ? PRO 151 R 1 -4.04 
28 SER 7   R . ? SER 7   Q PRO 8   R ? PRO 8   Q 1 -4.37 
29 TRP 99  R . ? TRP 94  Q PRO 100 R ? PRO 95  Q 1 1.67  
30 TYR 145 R . ? TYR 140 Q PRO 146 R ? PRO 141 Q 1 4.74  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 4 ? 
AA6 ? 6 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 3 ? 
AB2 ? 4 ? 
AB3 ? 6 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 5 ? 
AB8 ? 3 ? 
AB9 ? 2 ? 
AC1 ? 2 ? 
AC2 ? 4 ? 
AC3 ? 6 ? 
AC4 ? 4 ? 
AC5 ? 4 ? 
AC6 ? 4 ? 
AC7 ? 3 ? 
AC8 ? 4 ? 
AC9 ? 6 ? 
AD1 ? 4 ? 
AD2 ? 4 ? 
AD3 ? 4 ? 
AD4 ? 4 ? 
AD5 ? 5 ? 
AD6 ? 2 ? 
AD7 ? 2 ? 
AD8 ? 4 ? 
AD9 ? 6 ? 
AE1 ? 4 ? 
AE2 ? 4 ? 
AE3 ? 4 ? 
AE4 ? 3 ? 
AE5 ? 4 ? 
AE6 ? 6 ? 
AE7 ? 4 ? 
AE8 ? 4 ? 
AE9 ? 5 ? 
AF1 ? 5 ? 
AF2 ? 3 ? 
AF3 ? 2 ? 
AF4 ? 2 ? 
AF5 ? 4 ? 
AF6 ? 6 ? 
AF7 ? 4 ? 
AF8 ? 4 ? 
AF9 ? 4 ? 
AG1 ? 3 ? 
AG2 ? 4 ? 
AG3 ? 6 ? 
AG4 ? 4 ? 
AG5 ? 4 ? 
AG6 ? 4 ? 
AG7 ? 5 ? 
AG8 ? 3 ? 
AG9 ? 2 ? 
AH1 ? 2 ? 
AH2 ? 4 ? 
AH3 ? 6 ? 
AH4 ? 4 ? 
AH5 ? 4 ? 
AH6 ? 4 ? 
AH7 ? 3 ? 
AH8 ? 4 ? 
AH9 ? 6 ? 
AI1 ? 4 ? 
AI2 ? 4 ? 
AI3 ? 4 ? 
AI4 ? 5 ? 
AI5 ? 3 ? 
AI6 ? 2 ? 
AI7 ? 2 ? 
AI8 ? 4 ? 
AI9 ? 6 ? 
AJ1 ? 4 ? 
AJ2 ? 4 ? 
AJ3 ? 4 ? 
AJ4 ? 3 ? 
AJ5 ? 4 ? 
AJ6 ? 6 ? 
AJ7 ? 4 ? 
AJ8 ? 4 ? 
AJ9 ? 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 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? 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 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB3 5 6 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB8 1 2 ? parallel      
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? parallel      
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? anti-parallel 
AC3 5 6 ? anti-parallel 
AC4 1 2 ? parallel      
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? parallel      
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AC9 4 5 ? anti-parallel 
AC9 5 6 ? anti-parallel 
AD1 1 2 ? parallel      
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? parallel      
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD5 4 5 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD9 1 2 ? parallel      
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AD9 4 5 ? anti-parallel 
AD9 5 6 ? anti-parallel 
AE1 1 2 ? parallel      
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE6 1 2 ? parallel      
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE6 4 5 ? anti-parallel 
AE6 5 6 ? anti-parallel 
AE7 1 2 ? parallel      
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AE9 4 5 ? parallel      
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF1 4 5 ? anti-parallel 
AF2 1 2 ? parallel      
AF2 2 3 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF5 3 4 ? anti-parallel 
AF6 1 2 ? parallel      
AF6 2 3 ? anti-parallel 
AF6 3 4 ? anti-parallel 
AF6 4 5 ? anti-parallel 
AF6 5 6 ? anti-parallel 
AF7 1 2 ? parallel      
AF7 2 3 ? anti-parallel 
AF7 3 4 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF8 2 3 ? anti-parallel 
AF8 3 4 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AF9 2 3 ? anti-parallel 
AF9 3 4 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG1 2 3 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG2 2 3 ? anti-parallel 
AG2 3 4 ? anti-parallel 
AG3 1 2 ? parallel      
AG3 2 3 ? anti-parallel 
AG3 3 4 ? anti-parallel 
AG3 4 5 ? anti-parallel 
AG3 5 6 ? anti-parallel 
AG4 1 2 ? parallel      
AG4 2 3 ? anti-parallel 
AG4 3 4 ? anti-parallel 
AG5 1 2 ? anti-parallel 
AG5 2 3 ? anti-parallel 
AG5 3 4 ? anti-parallel 
AG6 1 2 ? anti-parallel 
AG6 2 3 ? anti-parallel 
AG6 3 4 ? anti-parallel 
AG7 1 2 ? anti-parallel 
AG7 2 3 ? anti-parallel 
AG7 3 4 ? anti-parallel 
AG7 4 5 ? anti-parallel 
AG8 1 2 ? parallel      
AG8 2 3 ? anti-parallel 
AG9 1 2 ? anti-parallel 
AH1 1 2 ? anti-parallel 
AH2 1 2 ? anti-parallel 
AH2 2 3 ? anti-parallel 
AH2 3 4 ? anti-parallel 
AH3 1 2 ? parallel      
AH3 2 3 ? anti-parallel 
AH3 3 4 ? anti-parallel 
AH3 4 5 ? anti-parallel 
AH3 5 6 ? anti-parallel 
AH4 1 2 ? parallel      
AH4 2 3 ? anti-parallel 
AH4 3 4 ? anti-parallel 
AH5 1 2 ? anti-parallel 
AH5 2 3 ? anti-parallel 
AH5 3 4 ? anti-parallel 
AH6 1 2 ? anti-parallel 
AH6 2 3 ? anti-parallel 
AH6 3 4 ? anti-parallel 
AH7 1 2 ? anti-parallel 
AH7 2 3 ? anti-parallel 
AH8 1 2 ? anti-parallel 
AH8 2 3 ? anti-parallel 
AH8 3 4 ? anti-parallel 
AH9 1 2 ? parallel      
AH9 2 3 ? anti-parallel 
AH9 3 4 ? anti-parallel 
AH9 4 5 ? anti-parallel 
AH9 5 6 ? anti-parallel 
AI1 1 2 ? parallel      
AI1 2 3 ? anti-parallel 
AI1 3 4 ? anti-parallel 
AI2 1 2 ? anti-parallel 
AI2 2 3 ? anti-parallel 
AI2 3 4 ? anti-parallel 
AI3 1 2 ? anti-parallel 
AI3 2 3 ? anti-parallel 
AI3 3 4 ? anti-parallel 
AI4 1 2 ? anti-parallel 
AI4 2 3 ? anti-parallel 
AI4 3 4 ? anti-parallel 
AI4 4 5 ? anti-parallel 
AI5 1 2 ? parallel      
AI5 2 3 ? anti-parallel 
AI6 1 2 ? anti-parallel 
AI7 1 2 ? anti-parallel 
AI8 1 2 ? anti-parallel 
AI8 2 3 ? anti-parallel 
AI8 3 4 ? anti-parallel 
AI9 1 2 ? parallel      
AI9 2 3 ? anti-parallel 
AI9 3 4 ? anti-parallel 
AI9 4 5 ? anti-parallel 
AI9 5 6 ? anti-parallel 
AJ1 1 2 ? parallel      
AJ1 2 3 ? anti-parallel 
AJ1 3 4 ? anti-parallel 
AJ2 1 2 ? anti-parallel 
AJ2 2 3 ? anti-parallel 
AJ2 3 4 ? anti-parallel 
AJ3 1 2 ? anti-parallel 
AJ3 2 3 ? anti-parallel 
AJ3 3 4 ? anti-parallel 
AJ4 1 2 ? anti-parallel 
AJ4 2 3 ? anti-parallel 
AJ5 1 2 ? anti-parallel 
AJ5 2 3 ? anti-parallel 
AJ5 3 4 ? anti-parallel 
AJ6 1 2 ? parallel      
AJ6 2 3 ? anti-parallel 
AJ6 3 4 ? anti-parallel 
AJ6 4 5 ? anti-parallel 
AJ6 5 6 ? anti-parallel 
AJ7 1 2 ? parallel      
AJ7 2 3 ? anti-parallel 
AJ7 3 4 ? anti-parallel 
AJ8 1 2 ? anti-parallel 
AJ8 2 3 ? anti-parallel 
AJ8 3 4 ? anti-parallel 
AJ9 1 2 ? anti-parallel 
AJ9 2 3 ? anti-parallel 
AJ9 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 ASN A 22  ? ILE A 26  ? ASN A 354 ILE A 358 
AA1 2 ASN A 62  ? ARG A 71  ? ASN A 394 ARG A 403 
AA1 3 PRO A 175 ? GLU A 184 ? PRO A 507 GLU A 516 
AA1 4 GLY A 99  ? ASN A 105 ? GLY A 431 ASN A 437 
AA1 5 THR A 44  ? TYR A 48  ? THR A 376 TYR A 380 
AA2 1 CYS A 29  ? VAL A 30  ? CYS A 361 VAL A 362 
AA2 2 VAL A 192 ? CYS A 193 ? VAL A 524 CYS A 525 
AA2 3 CYS A 59  ? PHE A 60  ? CYS A 391 PHE A 392 
AA3 1 LEU A 120 ? ARG A 122 ? LEU A 452 ARG A 454 
AA3 2 LEU A 160 ? SER A 162 ? LEU A 492 SER A 494 
AA4 1 TYR A 141 ? GLN A 142 ? TYR A 473 GLN A 474 
AA4 2 CYS A 156 ? TYR A 157 ? CYS A 488 TYR A 489 
AA5 1 GLN B 3   ? SER B 7   ? GLN H 3   SER H 7   
AA5 2 LEU B 18  ? SER B 25  ? LEU H 18  SER H 25  
AA5 3 THR B 78  ? MET B 83  ? THR H 77  MET H 82  
AA5 4 PHE B 68  ? ASP B 73  ? PHE H 67  ASP H 72  
AA6 1 GLY B 10  ? VAL B 12  ? GLY H 10  VAL H 12  
AA6 2 THR B 123 ? VAL B 127 ? THR H 107 VAL H 111 
AA6 3 ALA B 92  ? ASP B 99  ? ALA H 88  ASP H 95  
AA6 4 MET B 34  ? GLN B 39  ? MET H 34  GLN H 39  
AA6 5 LEU B 45  ? ILE B 51  ? LEU H 45  ILE H 51  
AA6 6 THR B 58  ? TYR B 60  ? THR H 57  TYR H 59  
AA7 1 GLY B 10  ? VAL B 12  ? GLY H 10  VAL H 12  
AA7 2 THR B 123 ? VAL B 127 ? THR H 107 VAL H 111 
AA7 3 ALA B 92  ? ASP B 99  ? ALA H 88  ASP H 95  
AA7 4 PRO B 116 L TRP B 119 ? PRO H 100 TRP H 103 
AA8 1 SER B 136 ? LEU B 140 ? SER H 120 LEU H 124 
AA8 2 THR B 151 ? TYR B 161 ? THR H 137 TYR H 147 
AA8 3 TYR B 192 ? PRO B 201 ? TYR H 185 PRO H 194 
AA8 4 VAL B 179 ? THR B 181 ? VAL H 171 THR H 173 
AA9 1 SER B 136 ? LEU B 140 ? SER H 120 LEU H 124 
AA9 2 THR B 151 ? TYR B 161 ? THR H 137 TYR H 147 
AA9 3 TYR B 192 ? PRO B 201 ? TYR H 185 PRO H 194 
AA9 4 VAL B 185 ? LEU B 186 ? VAL H 177 LEU H 178 
AB1 1 THR B 167 ? TRP B 170 ? THR H 153 TRP H 157 
AB1 2 TYR B 210 ? HIS B 216 ? TYR H 206 HIS H 212 
AB1 3 THR B 221 ? VAL B 227 ? THR H 217 VAL H 225 
AB2 1 MET C 4   ? SER C 7   ? MET L 4   SER L 7   
AB2 2 ALA C 19  ? SER C 25  ? ALA L 19  SER L 25  
AB2 3 ASP C 75  ? ILE C 80  ? ASP L 70  ILE L 75  
AB2 4 PHE C 67  ? SER C 72  ? PHE L 62  SER L 67  
AB3 1 SER C 10  ? THR C 14  ? SER L 10  THR L 14  
AB3 2 THR C 107 ? LYS C 112 ? THR L 102 LYS L 107 
AB3 3 GLY C 89  ? GLN C 95  ? GLY L 84  GLN L 90  
AB3 4 LEU C 38  ? GLN C 43  ? LEU L 33  GLN L 38  
AB3 5 ARG C 50  ? TYR C 54  ? ARG L 45  TYR L 49  
AB3 6 ASN C 58  ? ARG C 59  ? ASN L 53  ARG L 54  
AB4 1 SER C 10  ? THR C 14  ? SER L 10  THR L 14  
AB4 2 THR C 107 ? LYS C 112 ? THR L 102 LYS L 107 
AB4 3 GLY C 89  ? GLN C 95  ? GLY L 84  GLN L 90  
AB4 4 THR C 102 ? PHE C 103 ? THR L 97  PHE L 98  
AB5 1 SER C 119 ? PHE C 123 ? SER L 114 PHE L 118 
AB5 2 THR C 134 ? PHE C 144 ? THR L 129 PHE L 139 
AB5 3 TYR C 178 ? SER C 187 ? TYR L 173 SER L 182 
AB5 4 SER C 164 ? VAL C 168 ? SER L 159 VAL L 163 
AB6 1 ALA C 158 ? GLN C 160 ? ALA L 153 GLN L 155 
AB6 2 ALA C 149 ? VAL C 155 ? ALA L 144 VAL L 150 
AB6 3 VAL C 196 ? HIS C 203 ? VAL L 191 HIS L 198 
AB6 4 VAL C 210 ? ASN C 215 ? VAL L 205 ASN L 210 
AB7 1 ASN D 22  ? ILE D 26  ? ASN C 354 ILE C 358 
AB7 2 ASN D 62  ? ARG D 71  ? ASN C 394 ARG C 403 
AB7 3 PRO D 175 ? GLU D 184 ? PRO C 507 GLU C 516 
AB7 4 GLY D 99  ? ASN D 105 ? GLY C 431 ASN C 437 
AB7 5 THR D 44  ? TYR D 48  ? THR C 376 TYR C 380 
AB8 1 CYS D 29  ? VAL D 30  ? CYS C 361 VAL C 362 
AB8 2 VAL D 192 ? CYS D 193 ? VAL C 524 CYS C 525 
AB8 3 CYS D 59  ? PHE D 60  ? CYS C 391 PHE C 392 
AB9 1 LEU D 120 ? ARG D 122 ? LEU C 452 ARG C 454 
AB9 2 LEU D 160 ? SER D 162 ? LEU C 492 SER C 494 
AC1 1 TYR D 141 ? GLN D 142 ? TYR C 473 GLN C 474 
AC1 2 CYS D 156 ? TYR D 157 ? CYS C 488 TYR C 489 
AC2 1 GLN E 3   ? SER E 7   ? GLN I 3   SER I 7   
AC2 2 LEU E 18  ? SER E 25  ? LEU I 18  SER I 25  
AC2 3 THR E 78  ? MET E 83  ? THR I 77  MET I 82  
AC2 4 PHE E 68  ? ASP E 73  ? PHE I 67  ASP I 72  
AC3 1 GLY E 10  ? VAL E 12  ? GLY I 10  VAL I 12  
AC3 2 THR E 123 ? VAL E 127 ? THR I 107 VAL I 111 
AC3 3 ALA E 92  ? ASP E 99  ? ALA I 88  ASP I 95  
AC3 4 MET E 34  ? GLN E 39  ? MET I 34  GLN I 39  
AC3 5 LEU E 45  ? ILE E 51  ? LEU I 45  ILE I 51  
AC3 6 THR E 58  ? TYR E 60  ? THR I 57  TYR I 59  
AC4 1 GLY E 10  ? VAL E 12  ? GLY I 10  VAL I 12  
AC4 2 THR E 123 ? VAL E 127 ? THR I 107 VAL I 111 
AC4 3 ALA E 92  ? ASP E 99  ? ALA I 88  ASP I 95  
AC4 4 PRO E 116 L TRP E 119 ? PRO I 100 TRP I 103 
AC5 1 SER E 136 ? LEU E 140 ? SER I 120 LEU I 124 
AC5 2 THR E 151 ? TYR E 161 ? THR I 137 TYR I 147 
AC5 3 TYR E 192 ? PRO E 201 ? TYR I 185 PRO I 194 
AC5 4 VAL E 179 ? THR E 181 ? VAL I 171 THR I 173 
AC6 1 SER E 136 ? LEU E 140 ? SER I 120 LEU I 124 
AC6 2 THR E 151 ? TYR E 161 ? THR I 137 TYR I 147 
AC6 3 TYR E 192 ? PRO E 201 ? TYR I 185 PRO I 194 
AC6 4 VAL E 185 ? LEU E 186 ? VAL I 177 LEU I 178 
AC7 1 THR E 167 ? TRP E 170 ? THR I 153 TRP I 157 
AC7 2 TYR E 210 ? HIS E 216 ? TYR I 206 HIS I 212 
AC7 3 THR E 221 ? VAL E 227 ? THR I 217 VAL I 225 
AC8 1 MET F 4   ? SER F 7   ? MET G 4   SER G 7   
AC8 2 ALA F 19  ? SER F 25  ? ALA G 19  SER G 25  
AC8 3 ASP F 75  ? ILE F 80  ? ASP G 70  ILE G 75  
AC8 4 PHE F 67  ? SER F 72  ? PHE G 62  SER G 67  
AC9 1 SER F 10  ? THR F 14  ? SER G 10  THR G 14  
AC9 2 THR F 107 ? LYS F 112 ? THR G 102 LYS G 107 
AC9 3 GLY F 89  ? GLN F 95  ? GLY G 84  GLN G 90  
AC9 4 LEU F 38  ? GLN F 43  ? LEU G 33  GLN G 38  
AC9 5 ARG F 50  ? TYR F 54  ? ARG G 45  TYR G 49  
AC9 6 ASN F 58  ? ARG F 59  ? ASN G 53  ARG G 54  
AD1 1 SER F 10  ? THR F 14  ? SER G 10  THR G 14  
AD1 2 THR F 107 ? LYS F 112 ? THR G 102 LYS G 107 
AD1 3 GLY F 89  ? GLN F 95  ? GLY G 84  GLN G 90  
AD1 4 THR F 102 ? PHE F 103 ? THR G 97  PHE G 98  
AD2 1 SER F 119 ? PHE F 123 ? SER G 114 PHE G 118 
AD2 2 THR F 134 ? PHE F 144 ? THR G 129 PHE G 139 
AD2 3 TYR F 178 ? SER F 187 ? TYR G 173 SER G 182 
AD2 4 SER F 164 ? VAL F 168 ? SER G 159 VAL G 163 
AD3 1 ALA F 158 ? GLN F 160 ? ALA G 153 GLN G 155 
AD3 2 ALA F 149 ? VAL F 155 ? ALA G 144 VAL G 150 
AD3 3 VAL F 196 ? HIS F 203 ? VAL G 191 HIS G 198 
AD3 4 VAL F 210 ? ASN F 215 ? VAL G 205 ASN G 210 
AD4 1 ASN G 22  ? ILE G 26  ? ASN B 354 ILE B 358 
AD4 2 PHE G 60  ? ARG G 71  ? PHE B 392 ARG B 403 
AD4 3 THR G 191 ? CYS G 193 ? THR B 523 CYS B 525 
AD4 4 CYS G 29  ? VAL G 30  ? CYS B 361 VAL B 362 
AD5 1 ASN G 22  ? ILE G 26  ? ASN B 354 ILE B 358 
AD5 2 PHE G 60  ? ARG G 71  ? PHE B 392 ARG B 403 
AD5 3 PRO G 175 ? GLU G 184 ? PRO B 507 GLU B 516 
AD5 4 GLY G 99  ? ASN G 105 ? GLY B 431 ASN B 437 
AD5 5 THR G 44  ? TYR G 48  ? THR B 376 TYR B 380 
AD6 1 LEU G 120 ? ARG G 122 ? LEU B 452 ARG B 454 
AD6 2 LEU G 160 ? SER G 162 ? LEU B 492 SER B 494 
AD7 1 TYR G 141 ? GLN G 142 ? TYR B 473 GLN B 474 
AD7 2 CYS G 156 ? TYR G 157 ? CYS B 488 TYR B 489 
AD8 1 GLN H 3   ? SER H 7   ? GLN K 3   SER K 7   
AD8 2 LEU H 18  ? SER H 25  ? LEU K 18  SER K 25  
AD8 3 THR H 78  ? MET H 83  ? THR K 77  MET K 82  
AD8 4 PHE H 68  ? ASP H 73  ? PHE K 67  ASP K 72  
AD9 1 GLY H 10  ? VAL H 12  ? GLY K 10  VAL K 12  
AD9 2 THR H 123 ? VAL H 127 ? THR K 107 VAL K 111 
AD9 3 ALA H 92  ? ASP H 99  ? ALA K 88  ASP K 95  
AD9 4 MET H 34  ? GLN H 39  ? MET K 34  GLN K 39  
AD9 5 LEU H 45  ? ILE H 51  ? LEU K 45  ILE K 51  
AD9 6 THR H 58  ? TYR H 60  ? THR K 57  TYR K 59  
AE1 1 GLY H 10  ? VAL H 12  ? GLY K 10  VAL K 12  
AE1 2 THR H 123 ? VAL H 127 ? THR K 107 VAL K 111 
AE1 3 ALA H 92  ? ASP H 99  ? ALA K 88  ASP K 95  
AE1 4 PRO H 116 L TRP H 119 ? PRO K 100 TRP K 103 
AE2 1 SER H 136 ? LEU H 140 ? SER K 120 LEU K 124 
AE2 2 THR H 151 ? TYR H 161 ? THR K 137 TYR K 147 
AE2 3 TYR H 192 ? PRO H 201 ? TYR K 185 PRO K 194 
AE2 4 VAL H 179 ? THR H 181 ? VAL K 171 THR K 173 
AE3 1 SER H 136 ? LEU H 140 ? SER K 120 LEU K 124 
AE3 2 THR H 151 ? TYR H 161 ? THR K 137 TYR K 147 
AE3 3 TYR H 192 ? PRO H 201 ? TYR K 185 PRO K 194 
AE3 4 VAL H 185 ? LEU H 186 ? VAL K 177 LEU K 178 
AE4 1 THR H 167 ? TRP H 170 ? THR K 153 TRP K 157 
AE4 2 TYR H 210 ? HIS H 216 ? TYR K 206 HIS K 212 
AE4 3 THR H 221 ? VAL H 227 ? THR K 217 VAL K 225 
AE5 1 MET I 4   ? SER I 7   ? MET J 4   SER J 7   
AE5 2 ALA I 19  ? SER I 25  ? ALA J 19  SER J 25  
AE5 3 ASP I 75  ? ILE I 80  ? ASP J 70  ILE J 75  
AE5 4 PHE I 67  ? SER I 72  ? PHE J 62  SER J 67  
AE6 1 SER I 10  ? THR I 14  ? SER J 10  THR J 14  
AE6 2 THR I 107 ? LYS I 112 ? THR J 102 LYS J 107 
AE6 3 GLY I 89  ? GLN I 95  ? GLY J 84  GLN J 90  
AE6 4 LEU I 38  ? GLN I 43  ? LEU J 33  GLN J 38  
AE6 5 ARG I 50  ? TYR I 54  ? ARG J 45  TYR J 49  
AE6 6 ASN I 58  ? ARG I 59  ? ASN J 53  ARG J 54  
AE7 1 SER I 10  ? THR I 14  ? SER J 10  THR J 14  
AE7 2 THR I 107 ? LYS I 112 ? THR J 102 LYS J 107 
AE7 3 GLY I 89  ? GLN I 95  ? GLY J 84  GLN J 90  
AE7 4 THR I 102 ? PHE I 103 ? THR J 97  PHE J 98  
AE8 1 SER I 119 ? PHE I 123 ? SER J 114 PHE J 118 
AE8 2 THR I 134 ? PHE I 144 ? THR J 129 PHE J 139 
AE8 3 TYR I 178 ? SER I 187 ? TYR J 173 SER J 182 
AE8 4 SER I 164 ? VAL I 168 ? SER J 159 VAL J 163 
AE9 1 VAL I 210 ? ASN I 215 ? VAL J 205 ASN J 210 
AE9 2 VAL I 196 ? HIS I 203 ? VAL J 191 HIS J 198 
AE9 3 ALA I 149 ? VAL I 155 ? ALA J 144 VAL J 150 
AE9 4 ALA I 158 ? SER I 161 ? ALA J 153 SER J 156 
AE9 5 GLU M 133 ? ASP M 135 ? GLU E 465 ASP E 467 
AF1 1 ASN J 22  ? ILE J 26  ? ASN D 354 ILE D 358 
AF1 2 ASN J 62  ? ARG J 71  ? ASN D 394 ARG D 403 
AF1 3 PRO J 175 ? GLU J 184 ? PRO D 507 GLU D 516 
AF1 4 GLY J 99  ? ASN J 105 ? GLY D 431 ASN D 437 
AF1 5 THR J 44  ? TYR J 48  ? THR D 376 TYR D 380 
AF2 1 CYS J 29  ? VAL J 30  ? CYS D 361 VAL D 362 
AF2 2 VAL J 192 ? CYS J 193 ? VAL D 524 CYS D 525 
AF2 3 CYS J 59  ? PHE J 60  ? CYS D 391 PHE D 392 
AF3 1 LEU J 120 ? ARG J 122 ? LEU D 452 ARG D 454 
AF3 2 LEU J 160 ? SER J 162 ? LEU D 492 SER D 494 
AF4 1 TYR J 141 ? GLN J 142 ? TYR D 473 GLN D 474 
AF4 2 CYS J 156 ? TYR J 157 ? CYS D 488 TYR D 489 
AF5 1 GLN K 3   ? SER K 7   ? GLN N 3   SER N 7   
AF5 2 LEU K 18  ? SER K 25  ? LEU N 18  SER N 25  
AF5 3 THR K 78  ? MET K 83  ? THR N 77  MET N 82  
AF5 4 PHE K 68  ? ASP K 73  ? PHE N 67  ASP N 72  
AF6 1 GLY K 10  ? VAL K 12  ? GLY N 10  VAL N 12  
AF6 2 THR K 123 ? VAL K 127 ? THR N 107 VAL N 111 
AF6 3 ALA K 92  ? ASP K 99  ? ALA N 88  ASP N 95  
AF6 4 MET K 34  ? GLN K 39  ? MET N 34  GLN N 39  
AF6 5 LEU K 45  ? ILE K 51  ? LEU N 45  ILE N 51  
AF6 6 THR K 58  ? TYR K 60  ? THR N 57  TYR N 59  
AF7 1 GLY K 10  ? VAL K 12  ? GLY N 10  VAL N 12  
AF7 2 THR K 123 ? VAL K 127 ? THR N 107 VAL N 111 
AF7 3 ALA K 92  ? ASP K 99  ? ALA N 88  ASP N 95  
AF7 4 PRO K 116 L TRP K 119 ? PRO N 100 TRP N 103 
AF8 1 SER K 136 ? LEU K 140 ? SER N 120 LEU N 124 
AF8 2 THR K 151 ? TYR K 161 ? THR N 137 TYR N 147 
AF8 3 TYR K 192 ? PRO K 201 ? TYR N 185 PRO N 194 
AF8 4 VAL K 179 ? THR K 181 ? VAL N 171 THR N 173 
AF9 1 SER K 136 ? LEU K 140 ? SER N 120 LEU N 124 
AF9 2 THR K 151 ? TYR K 161 ? THR N 137 TYR N 147 
AF9 3 TYR K 192 ? PRO K 201 ? TYR N 185 PRO N 194 
AF9 4 VAL K 185 ? LEU K 186 ? VAL N 177 LEU N 178 
AG1 1 THR K 167 ? TRP K 170 ? THR N 153 TRP N 157 
AG1 2 TYR K 210 ? HIS K 216 ? TYR N 206 HIS N 212 
AG1 3 THR K 221 ? VAL K 227 ? THR N 217 VAL N 225 
AG2 1 MET L 4   ? SER L 7   ? MET M 4   SER M 7   
AG2 2 ALA L 19  ? SER L 25  ? ALA M 19  SER M 25  
AG2 3 ASP L 75  ? ILE L 80  ? ASP M 70  ILE M 75  
AG2 4 PHE L 67  ? SER L 72  ? PHE M 62  SER M 67  
AG3 1 SER L 10  ? THR L 14  ? SER M 10  THR M 14  
AG3 2 THR L 107 ? LYS L 112 ? THR M 102 LYS M 107 
AG3 3 GLY L 89  ? GLN L 95  ? GLY M 84  GLN M 90  
AG3 4 LEU L 38  ? GLN L 43  ? LEU M 33  GLN M 38  
AG3 5 ARG L 50  ? TYR L 54  ? ARG M 45  TYR M 49  
AG3 6 ASN L 58  ? ARG L 59  ? ASN M 53  ARG M 54  
AG4 1 SER L 10  ? THR L 14  ? SER M 10  THR M 14  
AG4 2 THR L 107 ? LYS L 112 ? THR M 102 LYS M 107 
AG4 3 GLY L 89  ? GLN L 95  ? GLY M 84  GLN M 90  
AG4 4 THR L 102 ? PHE L 103 ? THR M 97  PHE M 98  
AG5 1 SER L 119 ? PHE L 123 ? SER M 114 PHE M 118 
AG5 2 THR L 134 ? PHE L 144 ? THR M 129 PHE M 139 
AG5 3 TYR L 178 ? SER L 187 ? TYR M 173 SER M 182 
AG5 4 SER L 164 ? VAL L 168 ? SER M 159 VAL M 163 
AG6 1 ALA L 158 ? GLN L 160 ? ALA M 153 GLN M 155 
AG6 2 ALA L 149 ? VAL L 155 ? ALA M 144 VAL M 150 
AG6 3 VAL L 196 ? HIS L 203 ? VAL M 191 HIS M 198 
AG6 4 VAL L 210 ? ASN L 215 ? VAL M 205 ASN M 210 
AG7 1 ASN M 22  ? ILE M 26  ? ASN E 354 ILE E 358 
AG7 2 ASN M 62  ? ARG M 71  ? ASN E 394 ARG E 403 
AG7 3 PRO M 175 ? GLU M 184 ? PRO E 507 GLU E 516 
AG7 4 GLY M 99  ? ASN M 105 ? GLY E 431 ASN E 437 
AG7 5 THR M 44  ? TYR M 48  ? THR E 376 TYR E 380 
AG8 1 CYS M 29  ? VAL M 30  ? CYS E 361 VAL E 362 
AG8 2 VAL M 192 ? CYS M 193 ? VAL E 524 CYS E 525 
AG8 3 CYS M 59  ? PHE M 60  ? CYS E 391 PHE E 392 
AG9 1 LEU M 120 ? ARG M 122 ? LEU E 452 ARG E 454 
AG9 2 LEU M 160 ? SER M 162 ? LEU E 492 SER E 494 
AH1 1 TYR M 141 ? GLN M 142 ? TYR E 473 GLN E 474 
AH1 2 CYS M 156 ? TYR M 157 ? CYS E 488 TYR E 489 
AH2 1 GLN N 3   ? SER N 7   ? GLN P 3   SER P 7   
AH2 2 LEU N 18  ? SER N 25  ? LEU P 18  SER P 25  
AH2 3 THR N 78  ? MET N 83  ? THR P 77  MET P 82  
AH2 4 PHE N 68  ? ASP N 73  ? PHE P 67  ASP P 72  
AH3 1 GLY N 10  ? VAL N 12  ? GLY P 10  VAL P 12  
AH3 2 THR N 123 ? VAL N 127 ? THR P 107 VAL P 111 
AH3 3 ALA N 92  ? ASP N 99  ? ALA P 88  ASP P 95  
AH3 4 MET N 34  ? GLN N 39  ? MET P 34  GLN P 39  
AH3 5 LEU N 45  ? ILE N 51  ? LEU P 45  ILE P 51  
AH3 6 THR N 58  ? TYR N 60  ? THR P 57  TYR P 59  
AH4 1 GLY N 10  ? VAL N 12  ? GLY P 10  VAL P 12  
AH4 2 THR N 123 ? VAL N 127 ? THR P 107 VAL P 111 
AH4 3 ALA N 92  ? ASP N 99  ? ALA P 88  ASP P 95  
AH4 4 PRO N 116 L TRP N 119 ? PRO P 100 TRP P 103 
AH5 1 SER N 136 ? LEU N 140 ? SER P 120 LEU P 124 
AH5 2 THR N 151 ? TYR N 161 ? THR P 137 TYR P 147 
AH5 3 TYR N 192 ? PRO N 201 ? TYR P 185 PRO P 194 
AH5 4 VAL N 179 ? THR N 181 ? VAL P 171 THR P 173 
AH6 1 SER N 136 ? LEU N 140 ? SER P 120 LEU P 124 
AH6 2 THR N 151 ? TYR N 161 ? THR P 137 TYR P 147 
AH6 3 TYR N 192 ? PRO N 201 ? TYR P 185 PRO P 194 
AH6 4 VAL N 185 ? LEU N 186 ? VAL P 177 LEU P 178 
AH7 1 THR N 167 ? TRP N 170 ? THR P 153 TRP P 157 
AH7 2 TYR N 210 ? HIS N 216 ? TYR P 206 HIS P 212 
AH7 3 THR N 221 ? VAL N 227 ? THR P 217 VAL P 225 
AH8 1 MET O 4   ? SER O 7   ? MET O 4   SER O 7   
AH8 2 ALA O 19  ? SER O 25  ? ALA O 19  SER O 25  
AH8 3 ASP O 75  ? ILE O 80  ? ASP O 70  ILE O 75  
AH8 4 PHE O 67  ? SER O 72  ? PHE O 62  SER O 67  
AH9 1 SER O 10  ? THR O 14  ? SER O 10  THR O 14  
AH9 2 THR O 107 ? LYS O 112 ? THR O 102 LYS O 107 
AH9 3 GLY O 89  ? GLN O 95  ? GLY O 84  GLN O 90  
AH9 4 LEU O 38  ? GLN O 43  ? LEU O 33  GLN O 38  
AH9 5 ARG O 50  ? TYR O 54  ? ARG O 45  TYR O 49  
AH9 6 ASN O 58  ? ARG O 59  ? ASN O 53  ARG O 54  
AI1 1 SER O 10  ? THR O 14  ? SER O 10  THR O 14  
AI1 2 THR O 107 ? LYS O 112 ? THR O 102 LYS O 107 
AI1 3 GLY O 89  ? GLN O 95  ? GLY O 84  GLN O 90  
AI1 4 THR O 102 ? PHE O 103 ? THR O 97  PHE O 98  
AI2 1 SER O 119 ? PHE O 123 ? SER O 114 PHE O 118 
AI2 2 THR O 134 ? PHE O 144 ? THR O 129 PHE O 139 
AI2 3 TYR O 178 ? SER O 187 ? TYR O 173 SER O 182 
AI2 4 SER O 164 ? VAL O 168 ? SER O 159 VAL O 163 
AI3 1 ALA O 158 ? GLN O 160 ? ALA O 153 GLN O 155 
AI3 2 ALA O 149 ? VAL O 155 ? ALA O 144 VAL O 150 
AI3 3 VAL O 196 ? HIS O 203 ? VAL O 191 HIS O 198 
AI3 4 VAL O 210 ? ASN O 215 ? VAL O 205 ASN O 210 
AI4 1 ASN P 22  ? ILE P 26  ? ASN F 354 ILE F 358 
AI4 2 ASN P 62  ? ARG P 71  ? ASN F 394 ARG F 403 
AI4 3 PRO P 175 ? GLU P 184 ? PRO F 507 GLU F 516 
AI4 4 GLY P 99  ? ASN P 105 ? GLY F 431 ASN F 437 
AI4 5 THR P 44  ? TYR P 48  ? THR F 376 TYR F 380 
AI5 1 CYS P 29  ? VAL P 30  ? CYS F 361 VAL F 362 
AI5 2 VAL P 192 ? CYS P 193 ? VAL F 524 CYS F 525 
AI5 3 CYS P 59  ? PHE P 60  ? CYS F 391 PHE F 392 
AI6 1 LEU P 120 ? ARG P 122 ? LEU F 452 ARG F 454 
AI6 2 LEU P 160 ? SER P 162 ? LEU F 492 SER F 494 
AI7 1 TYR P 141 ? GLN P 142 ? TYR F 473 GLN F 474 
AI7 2 CYS P 156 ? TYR P 157 ? CYS F 488 TYR F 489 
AI8 1 GLN Q 3   ? SER Q 7   ? GLN R 3   SER R 7   
AI8 2 LEU Q 18  ? SER Q 25  ? LEU R 18  SER R 25  
AI8 3 THR Q 78  ? MET Q 83  ? THR R 77  MET R 82  
AI8 4 PHE Q 68  ? ASP Q 73  ? PHE R 67  ASP R 72  
AI9 1 GLY Q 10  ? VAL Q 12  ? GLY R 10  VAL R 12  
AI9 2 THR Q 123 ? VAL Q 127 ? THR R 107 VAL R 111 
AI9 3 ALA Q 92  ? ASP Q 99  ? ALA R 88  ASP R 95  
AI9 4 MET Q 34  ? GLN Q 39  ? MET R 34  GLN R 39  
AI9 5 LEU Q 45  ? ILE Q 51  ? LEU R 45  ILE R 51  
AI9 6 THR Q 58  ? TYR Q 60  ? THR R 57  TYR R 59  
AJ1 1 GLY Q 10  ? VAL Q 12  ? GLY R 10  VAL R 12  
AJ1 2 THR Q 123 ? VAL Q 127 ? THR R 107 VAL R 111 
AJ1 3 ALA Q 92  ? ASP Q 99  ? ALA R 88  ASP R 95  
AJ1 4 PRO Q 116 L TRP Q 119 ? PRO R 100 TRP R 103 
AJ2 1 SER Q 136 ? LEU Q 140 ? SER R 120 LEU R 124 
AJ2 2 THR Q 151 ? TYR Q 161 ? THR R 137 TYR R 147 
AJ2 3 TYR Q 192 ? PRO Q 201 ? TYR R 185 PRO R 194 
AJ2 4 VAL Q 179 ? THR Q 181 ? VAL R 171 THR R 173 
AJ3 1 SER Q 136 ? LEU Q 140 ? SER R 120 LEU R 124 
AJ3 2 THR Q 151 ? TYR Q 161 ? THR R 137 TYR R 147 
AJ3 3 TYR Q 192 ? PRO Q 201 ? TYR R 185 PRO R 194 
AJ3 4 VAL Q 185 ? LEU Q 186 ? VAL R 177 LEU R 178 
AJ4 1 THR Q 167 ? TRP Q 170 ? THR R 153 TRP R 157 
AJ4 2 TYR Q 210 ? HIS Q 216 ? TYR R 206 HIS R 212 
AJ4 3 THR Q 221 ? VAL Q 227 ? THR R 217 VAL R 225 
AJ5 1 MET R 4   ? SER R 7   ? MET Q 4   SER Q 7   
AJ5 2 ALA R 19  ? SER R 25  ? ALA Q 19  SER Q 25  
AJ5 3 ASP R 75  ? ILE R 80  ? ASP Q 70  ILE Q 75  
AJ5 4 PHE R 67  ? SER R 72  ? PHE Q 62  SER Q 67  
AJ6 1 SER R 10  ? THR R 14  ? SER Q 10  THR Q 14  
AJ6 2 THR R 107 ? LYS R 112 ? THR Q 102 LYS Q 107 
AJ6 3 GLY R 89  ? GLN R 95  ? GLY Q 84  GLN Q 90  
AJ6 4 LEU R 38  ? GLN R 43  ? LEU Q 33  GLN Q 38  
AJ6 5 ARG R 50  ? TYR R 54  ? ARG Q 45  TYR Q 49  
AJ6 6 ASN R 58  ? ARG R 59  ? ASN Q 53  ARG Q 54  
AJ7 1 SER R 10  ? THR R 14  ? SER Q 10  THR Q 14  
AJ7 2 THR R 107 ? LYS R 112 ? THR Q 102 LYS Q 107 
AJ7 3 GLY R 89  ? GLN R 95  ? GLY Q 84  GLN Q 90  
AJ7 4 THR R 102 ? PHE R 103 ? THR Q 97  PHE Q 98  
AJ8 1 SER R 119 ? PHE R 123 ? SER Q 114 PHE Q 118 
AJ8 2 THR R 134 ? PHE R 144 ? THR Q 129 PHE Q 139 
AJ8 3 TYR R 178 ? SER R 187 ? TYR Q 173 SER Q 182 
AJ8 4 SER R 164 ? VAL R 168 ? SER Q 159 VAL Q 163 
AJ9 1 ALA R 158 ? GLN R 160 ? ALA Q 153 GLN Q 155 
AJ9 2 ALA R 149 ? VAL R 155 ? ALA Q 144 VAL Q 150 
AJ9 3 VAL R 196 ? HIS R 203 ? VAL Q 191 HIS Q 198 
AJ9 4 VAL R 210 ? ASN R 215 ? VAL Q 205 ASN Q 210 
# 
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 26  ? N ILE A 358 O VAL A 63  ? O VAL A 395 
AA1 2 3 N ILE A 70  ? N ILE A 402 O TYR A 176 ? O TYR A 508 
AA1 3 4 O VAL A 179 ? O VAL A 511 N ILE A 102 ? N ILE A 434 
AA1 4 5 O GLY A 99  ? O GLY A 431 N TYR A 48  ? N TYR A 380 
AA2 1 2 N CYS A 29  ? N CYS A 361 O CYS A 193 ? O CYS A 525 
AA2 2 3 O VAL A 192 ? O VAL A 524 N PHE A 60  ? N PHE A 392 
AA3 1 2 N TYR A 121 ? N TYR A 453 O GLN A 161 ? O GLN A 493 
AA4 1 2 N TYR A 141 ? N TYR A 473 O TYR A 157 ? O TYR A 489 
AA5 1 2 N LEU B 5   ? N LEU H 5   O ALA B 23  ? O ALA H 23  
AA5 2 3 N LEU B 18  ? N LEU H 18  O MET B 83  ? O MET H 82  
AA5 3 4 O GLN B 82  ? O GLN H 81  N THR B 69  ? N THR H 68  
AA6 1 2 N GLY B 10  ? N GLY H 10  O THR B 126 ? O THR H 110 
AA6 2 3 O THR B 123 ? O THR H 107 N TYR B 94  ? N TYR H 90  
AA6 3 4 O TYR B 95  ? O TYR H 91  N VAL B 37  ? N VAL H 37  
AA6 4 5 N MET B 34  ? N MET H 34  O ILE B 51  ? O ILE H 51  
AA6 5 6 N ALA B 50  ? N ALA H 50  O TYR B 59  ? O TYR H 58  
AA7 1 2 N GLY B 10  ? N GLY H 10  O THR B 126 ? O THR H 110 
AA7 2 3 O THR B 123 ? O THR H 107 N TYR B 94  ? N TYR H 90  
AA7 3 4 N LYS B 98  ? N LYS H 94  O ASP B 117 ? O ASP H 101 
AA8 1 2 N LEU B 140 ? N LEU H 124 O GLY B 155 ? O GLY H 141 
AA8 2 3 N TYR B 161 ? N TYR H 147 O TYR B 192 ? O TYR H 185 
AA8 3 4 O VAL B 197 ? O VAL H 190 N HIS B 180 ? N HIS H 172 
AA9 1 2 N LEU B 140 ? N LEU H 124 O GLY B 155 ? O GLY H 141 
AA9 2 3 N TYR B 161 ? N TYR H 147 O TYR B 192 ? O TYR H 185 
AA9 3 4 O SER B 193 ? O SER H 186 N VAL B 185 ? N VAL H 177 
AB1 1 2 N SER B 169 ? N SER H 156 O ASN B 213 ? O ASN H 209 
AB1 2 3 N VAL B 214 ? N VAL H 210 O VAL B 223 ? O VAL H 219 
AB2 1 2 N SER C 7   ? N SER L 7   O SER C 22  ? O SER L 22  
AB2 2 3 N ILE C 21  ? N ILE L 21  O LEU C 78  ? O LEU L 73  
AB2 3 4 O LYS C 79  ? O LYS L 74  N SER C 68  ? N SER L 63  
AB3 1 2 N LEU C 11  ? N LEU L 11  O LYS C 108 ? O LYS L 103 
AB3 2 3 O LEU C 109 ? O LEU L 104 N GLY C 89  ? N GLY L 84  
AB3 3 4 O TYR C 92  ? O TYR L 87  N PHE C 41  ? N PHE L 36  
AB3 4 5 N TRP C 40  ? N TRP L 35  O LEU C 52  ? O LEU L 47  
AB3 5 6 N TYR C 54  ? N TYR L 49  O ASN C 58  ? O ASN L 53  
AB4 1 2 N LEU C 11  ? N LEU L 11  O LYS C 108 ? O LYS L 103 
AB4 2 3 O LEU C 109 ? O LEU L 104 N GLY C 89  ? N GLY L 84  
AB4 3 4 N GLN C 95  ? N GLN L 90  O THR C 102 ? O THR L 97  
AB5 1 2 N PHE C 121 ? N PHE L 116 O LEU C 140 ? O LEU L 135 
AB5 2 3 N VAL C 137 ? N VAL L 132 O LEU C 184 ? O LEU L 179 
AB5 3 4 O SER C 181 ? O SER L 176 N SER C 167 ? N SER L 162 
AB6 1 2 O GLN C 160 ? O GLN L 155 N TRP C 153 ? N TRP L 148 
AB6 2 3 N GLN C 152 ? N GLN L 147 O GLU C 200 ? O GLU L 195 
AB6 3 4 N VAL C 201 ? N VAL L 196 O VAL C 210 ? O VAL L 205 
AB7 1 2 N ILE D 26  ? N ILE C 358 O VAL D 63  ? O VAL C 395 
AB7 2 3 N ILE D 70  ? N ILE C 402 O TYR D 176 ? O TYR C 508 
AB7 3 4 O VAL D 179 ? O VAL C 511 N ILE D 102 ? N ILE C 434 
AB7 4 5 O GLY D 99  ? O GLY C 431 N TYR D 48  ? N TYR C 380 
AB8 1 2 N CYS D 29  ? N CYS C 361 O CYS D 193 ? O CYS C 525 
AB8 2 3 O VAL D 192 ? O VAL C 524 N PHE D 60  ? N PHE C 392 
AB9 1 2 N TYR D 121 ? N TYR C 453 O GLN D 161 ? O GLN C 493 
AC1 1 2 N TYR D 141 ? N TYR C 473 O TYR D 157 ? O TYR C 489 
AC2 1 2 N LEU E 5   ? N LEU I 5   O ALA E 23  ? O ALA I 23  
AC2 2 3 N LEU E 18  ? N LEU I 18  O MET E 83  ? O MET I 82  
AC2 3 4 O GLN E 82  ? O GLN I 81  N THR E 69  ? N THR I 68  
AC3 1 2 N GLY E 10  ? N GLY I 10  O THR E 126 ? O THR I 110 
AC3 2 3 O THR E 123 ? O THR I 107 N TYR E 94  ? N TYR I 90  
AC3 3 4 O TYR E 95  ? O TYR I 91  N VAL E 37  ? N VAL I 37  
AC3 4 5 N MET E 34  ? N MET I 34  O ILE E 51  ? O ILE I 51  
AC3 5 6 N ALA E 50  ? N ALA I 50  O TYR E 59  ? O TYR I 58  
AC4 1 2 N GLY E 10  ? N GLY I 10  O THR E 126 ? O THR I 110 
AC4 2 3 O THR E 123 ? O THR I 107 N TYR E 94  ? N TYR I 90  
AC4 3 4 N LYS E 98  ? N LYS I 94  O ASP E 117 ? O ASP I 101 
AC5 1 2 N LEU E 140 ? N LEU I 124 O GLY E 155 ? O GLY I 141 
AC5 2 3 N TYR E 161 ? N TYR I 147 O TYR E 192 ? O TYR I 185 
AC5 3 4 O VAL E 197 ? O VAL I 190 N HIS E 180 ? N HIS I 172 
AC6 1 2 N LEU E 140 ? N LEU I 124 O GLY E 155 ? O GLY I 141 
AC6 2 3 N TYR E 161 ? N TYR I 147 O TYR E 192 ? O TYR I 185 
AC6 3 4 O SER E 193 ? O SER I 186 N VAL E 185 ? N VAL I 177 
AC7 1 2 N SER E 169 ? N SER I 156 O ASN E 213 ? O ASN I 209 
AC7 2 3 N HIS E 216 ? N HIS I 212 O THR E 221 ? O THR I 217 
AC8 1 2 N SER F 7   ? N SER G 7   O SER F 22  ? O SER G 22  
AC8 2 3 N ILE F 21  ? N ILE G 21  O LEU F 78  ? O LEU G 73  
AC8 3 4 O LYS F 79  ? O LYS G 74  N SER F 68  ? N SER G 63  
AC9 1 2 N VAL F 13  ? N VAL G 13  O LYS F 112 ? O LYS G 107 
AC9 2 3 O LEU F 109 ? O LEU G 104 N GLY F 89  ? N GLY G 84  
AC9 3 4 O TYR F 92  ? O TYR G 87  N PHE F 41  ? N PHE G 36  
AC9 4 5 N GLN F 42  ? N GLN G 37  O ARG F 50  ? O ARG G 45  
AC9 5 6 N TYR F 54  ? N TYR G 49  O ASN F 58  ? O ASN G 53  
AD1 1 2 N VAL F 13  ? N VAL G 13  O LYS F 112 ? O LYS G 107 
AD1 2 3 O LEU F 109 ? O LEU G 104 N GLY F 89  ? N GLY G 84  
AD1 3 4 N GLN F 95  ? N GLN G 90  O THR F 102 ? O THR G 97  
AD2 1 2 N PHE F 121 ? N PHE G 116 O LEU F 140 ? O LEU G 135 
AD2 2 3 N VAL F 137 ? N VAL G 132 O LEU F 184 ? O LEU G 179 
AD2 3 4 O SER F 181 ? O SER G 176 N SER F 167 ? N SER G 162 
AD3 1 2 O GLN F 160 ? O GLN G 155 N TRP F 153 ? N TRP G 148 
AD3 2 3 N GLN F 152 ? N GLN G 147 O GLU F 200 ? O GLU G 195 
AD3 3 4 N VAL F 201 ? N VAL G 196 O VAL F 210 ? O VAL G 205 
AD4 1 2 N ILE G 26  ? N ILE B 358 O VAL G 63  ? O VAL B 395 
AD4 2 3 N PHE G 60  ? N PHE B 392 O VAL G 192 ? O VAL B 524 
AD4 3 4 O THR G 191 ? O THR B 523 N CYS G 29  ? N CYS B 361 
AD5 1 2 N ILE G 26  ? N ILE B 358 O VAL G 63  ? O VAL B 395 
AD5 2 3 N ILE G 70  ? N ILE B 402 O TYR G 176 ? O TYR B 508 
AD5 3 4 O VAL G 179 ? O VAL B 511 N ILE G 102 ? N ILE B 434 
AD5 4 5 O GLY G 99  ? O GLY B 431 N TYR G 48  ? N TYR B 380 
AD6 1 2 N TYR G 121 ? N TYR B 453 O GLN G 161 ? O GLN B 493 
AD7 1 2 N TYR G 141 ? N TYR B 473 O TYR G 157 ? O TYR B 489 
AD8 1 2 N LEU H 5   ? N LEU K 5   O ALA H 23  ? O ALA K 23  
AD8 2 3 N LEU H 18  ? N LEU K 18  O MET H 83  ? O MET K 82  
AD8 3 4 O GLN H 82  ? O GLN K 81  N THR H 69  ? N THR K 68  
AD9 1 2 N GLY H 10  ? N GLY K 10  O THR H 126 ? O THR K 110 
AD9 2 3 O THR H 123 ? O THR K 107 N TYR H 94  ? N TYR K 90  
AD9 3 4 O TYR H 95  ? O TYR K 91  N VAL H 37  ? N VAL K 37  
AD9 4 5 N MET H 34  ? N MET K 34  O ILE H 51  ? O ILE K 51  
AD9 5 6 N ALA H 50  ? N ALA K 50  O TYR H 59  ? O TYR K 58  
AE1 1 2 N GLY H 10  ? N GLY K 10  O THR H 126 ? O THR K 110 
AE1 2 3 O THR H 123 ? O THR K 107 N TYR H 94  ? N TYR K 90  
AE1 3 4 N LYS H 98  ? N LYS K 94  O ASP H 117 ? O ASP K 101 
AE2 1 2 N LEU H 140 ? N LEU K 124 O GLY H 155 ? O GLY K 141 
AE2 2 3 N LEU H 154 ? N LEU K 140 O VAL H 198 ? O VAL K 191 
AE2 3 4 O VAL H 197 ? O VAL K 190 N HIS H 180 ? N HIS K 172 
AE3 1 2 N LEU H 140 ? N LEU K 124 O GLY H 155 ? O GLY K 141 
AE3 2 3 N LEU H 154 ? N LEU K 140 O VAL H 198 ? O VAL K 191 
AE3 3 4 O SER H 193 ? O SER K 186 N VAL H 185 ? N VAL K 177 
AE4 1 2 N SER H 169 ? N SER K 156 O ASN H 213 ? O ASN K 209 
AE4 2 3 N VAL H 214 ? N VAL K 210 O VAL H 223 ? O VAL K 219 
AE5 1 2 N SER I 7   ? N SER J 7   O SER I 22  ? O SER J 22  
AE5 2 3 N ILE I 21  ? N ILE J 21  O LEU I 78  ? O LEU J 73  
AE5 3 4 O LYS I 79  ? O LYS J 74  N SER I 68  ? N SER J 63  
AE6 1 2 N LEU I 11  ? N LEU J 11  O LYS I 108 ? O LYS J 103 
AE6 2 3 O LEU I 109 ? O LEU J 104 N GLY I 89  ? N GLY J 84  
AE6 3 4 O TYR I 92  ? O TYR J 87  N PHE I 41  ? N PHE J 36  
AE6 4 5 N TRP I 40  ? N TRP J 35  O LEU I 52  ? O LEU J 47  
AE6 5 6 N TYR I 54  ? N TYR J 49  O ASN I 58  ? O ASN J 53  
AE7 1 2 N LEU I 11  ? N LEU J 11  O LYS I 108 ? O LYS J 103 
AE7 2 3 O LEU I 109 ? O LEU J 104 N GLY I 89  ? N GLY J 84  
AE7 3 4 N GLN I 95  ? N GLN J 90  O THR I 102 ? O THR J 97  
AE8 1 2 N PHE I 121 ? N PHE J 116 O LEU I 140 ? O LEU J 135 
AE8 2 3 N VAL I 137 ? N VAL J 132 O LEU I 184 ? O LEU J 179 
AE8 3 4 O THR I 183 ? O THR J 178 N GLN I 165 ? N GLN J 160 
AE9 1 2 O LYS I 212 ? O LYS J 207 N CYS I 199 ? N CYS J 194 
AE9 2 3 O ALA I 198 ? O ALA J 193 N LYS I 154 ? N LYS J 149 
AE9 3 4 N TRP I 153 ? N TRP J 148 O GLN I 160 ? O GLN J 155 
AE9 4 5 N LEU I 159 ? N LEU J 154 O ARG M 134 ? O ARG E 466 
AF1 1 2 N ILE J 26  ? N ILE D 358 O VAL J 63  ? O VAL D 395 
AF1 2 3 N ILE J 70  ? N ILE D 402 O TYR J 176 ? O TYR D 508 
AF1 3 4 O VAL J 179 ? O VAL D 511 N ILE J 102 ? N ILE D 434 
AF1 4 5 O GLY J 99  ? O GLY D 431 N TYR J 48  ? N TYR D 380 
AF2 1 2 N CYS J 29  ? N CYS D 361 O CYS J 193 ? O CYS D 525 
AF2 2 3 O VAL J 192 ? O VAL D 524 N PHE J 60  ? N PHE D 392 
AF3 1 2 N TYR J 121 ? N TYR D 453 O GLN J 161 ? O GLN D 493 
AF4 1 2 N TYR J 141 ? N TYR D 473 O TYR J 157 ? O TYR D 489 
AF5 1 2 N LEU K 5   ? N LEU N 5   O ALA K 23  ? O ALA N 23  
AF5 2 3 N LEU K 18  ? N LEU N 18  O MET K 83  ? O MET N 82  
AF5 3 4 O GLN K 82  ? O GLN N 81  N THR K 69  ? N THR N 68  
AF6 1 2 N GLY K 10  ? N GLY N 10  O THR K 126 ? O THR N 110 
AF6 2 3 O THR K 123 ? O THR N 107 N TYR K 94  ? N TYR N 90  
AF6 3 4 O TYR K 95  ? O TYR N 91  N VAL K 37  ? N VAL N 37  
AF6 4 5 N MET K 34  ? N MET N 34  O ILE K 51  ? O ILE N 51  
AF6 5 6 N ALA K 50  ? N ALA N 50  O TYR K 59  ? O TYR N 58  
AF7 1 2 N GLY K 10  ? N GLY N 10  O THR K 126 ? O THR N 110 
AF7 2 3 O THR K 123 ? O THR N 107 N TYR K 94  ? N TYR N 90  
AF7 3 4 N LYS K 98  ? N LYS N 94  O ASP K 117 ? O ASP N 101 
AF8 1 2 N LEU K 140 ? N LEU N 124 O GLY K 155 ? O GLY N 141 
AF8 2 3 N TYR K 161 ? N TYR N 147 O TYR K 192 ? O TYR N 185 
AF8 3 4 O VAL K 197 ? O VAL N 190 N HIS K 180 ? N HIS N 172 
AF9 1 2 N LEU K 140 ? N LEU N 124 O GLY K 155 ? O GLY N 141 
AF9 2 3 N TYR K 161 ? N TYR N 147 O TYR K 192 ? O TYR N 185 
AF9 3 4 O SER K 193 ? O SER N 186 N VAL K 185 ? N VAL N 177 
AG1 1 2 N SER K 169 ? N SER N 156 O ASN K 213 ? O ASN N 209 
AG1 2 3 N VAL K 214 ? N VAL N 210 O VAL K 223 ? O VAL N 219 
AG2 1 2 N SER L 7   ? N SER M 7   O SER L 22  ? O SER M 22  
AG2 2 3 N ILE L 21  ? N ILE M 21  O LEU L 78  ? O LEU M 73  
AG2 3 4 O LYS L 79  ? O LYS M 74  N SER L 68  ? N SER M 63  
AG3 1 2 N VAL L 13  ? N VAL M 13  O LYS L 112 ? O LYS M 107 
AG3 2 3 O LEU L 109 ? O LEU M 104 N GLY L 89  ? N GLY M 84  
AG3 3 4 O TYR L 92  ? O TYR M 87  N PHE L 41  ? N PHE M 36  
AG3 4 5 N TRP L 40  ? N TRP M 35  O LEU L 52  ? O LEU M 47  
AG3 5 6 N TYR L 54  ? N TYR M 49  O ASN L 58  ? O ASN M 53  
AG4 1 2 N VAL L 13  ? N VAL M 13  O LYS L 112 ? O LYS M 107 
AG4 2 3 O LEU L 109 ? O LEU M 104 N GLY L 89  ? N GLY M 84  
AG4 3 4 N GLN L 95  ? N GLN M 90  O THR L 102 ? O THR M 97  
AG5 1 2 N PHE L 121 ? N PHE M 116 O LEU L 140 ? O LEU M 135 
AG5 2 3 N VAL L 137 ? N VAL M 132 O LEU L 184 ? O LEU M 179 
AG5 3 4 O THR L 183 ? O THR M 178 N GLN L 165 ? N GLN M 160 
AG6 1 2 O GLN L 160 ? O GLN M 155 N TRP L 153 ? N TRP M 148 
AG6 2 3 N LYS L 154 ? N LYS M 149 O ALA L 198 ? O ALA M 193 
AG6 3 4 N VAL L 201 ? N VAL M 196 O VAL L 210 ? O VAL M 205 
AG7 1 2 N ILE M 26  ? N ILE E 358 O VAL M 63  ? O VAL E 395 
AG7 2 3 N ILE M 70  ? N ILE E 402 O TYR M 176 ? O TYR E 508 
AG7 3 4 O VAL M 179 ? O VAL E 511 N ILE M 102 ? N ILE E 434 
AG7 4 5 O GLY M 99  ? O GLY E 431 N TYR M 48  ? N TYR E 380 
AG8 1 2 N CYS M 29  ? N CYS E 361 O CYS M 193 ? O CYS E 525 
AG8 2 3 O VAL M 192 ? O VAL E 524 N PHE M 60  ? N PHE E 392 
AG9 1 2 N TYR M 121 ? N TYR E 453 O GLN M 161 ? O GLN E 493 
AH1 1 2 N TYR M 141 ? N TYR E 473 O TYR M 157 ? O TYR E 489 
AH2 1 2 N SER N 7   ? N SER P 7   O SER N 21  ? O SER P 21  
AH2 2 3 N LEU N 18  ? N LEU P 18  O MET N 83  ? O MET P 82  
AH2 3 4 O TYR N 80  ? O TYR P 79  N SER N 71  ? N SER P 70  
AH3 1 2 N GLY N 10  ? N GLY P 10  O THR N 126 ? O THR P 110 
AH3 2 3 O THR N 123 ? O THR P 107 N TYR N 94  ? N TYR P 90  
AH3 3 4 O TYR N 95  ? O TYR P 91  N VAL N 37  ? N VAL P 37  
AH3 4 5 N MET N 34  ? N MET P 34  O ILE N 51  ? O ILE P 51  
AH3 5 6 N ALA N 50  ? N ALA P 50  O TYR N 59  ? O TYR P 58  
AH4 1 2 N GLY N 10  ? N GLY P 10  O THR N 126 ? O THR P 110 
AH4 2 3 O THR N 123 ? O THR P 107 N TYR N 94  ? N TYR P 90  
AH4 3 4 N LYS N 98  ? N LYS P 94  O ASP N 117 ? O ASP P 101 
AH5 1 2 N LEU N 140 ? N LEU P 124 O GLY N 155 ? O GLY P 141 
AH5 2 3 N TYR N 161 ? N TYR P 147 O TYR N 192 ? O TYR P 185 
AH5 3 4 O VAL N 197 ? O VAL P 190 N HIS N 180 ? N HIS P 172 
AH6 1 2 N LEU N 140 ? N LEU P 124 O GLY N 155 ? O GLY P 141 
AH6 2 3 N TYR N 161 ? N TYR P 147 O TYR N 192 ? O TYR P 185 
AH6 3 4 O SER N 193 ? O SER P 186 N VAL N 185 ? N VAL P 177 
AH7 1 2 N SER N 169 ? N SER P 156 O ASN N 213 ? O ASN P 209 
AH7 2 3 N CYS N 212 ? N CYS P 208 O LYS N 225 ? O LYS P 221 
AH8 1 2 N SER O 7   ? N SER O 7   O SER O 22  ? O SER O 22  
AH8 2 3 N CYS O 23  ? N CYS O 23  O PHE O 76  ? O PHE O 71  
AH8 3 4 O LYS O 79  ? O LYS O 74  N SER O 68  ? N SER O 63  
AH9 1 2 N LEU O 11  ? N LEU O 11  O LYS O 108 ? O LYS O 103 
AH9 2 3 O LEU O 109 ? O LEU O 104 N GLY O 89  ? N GLY O 84  
AH9 3 4 O TYR O 92  ? O TYR O 87  N PHE O 41  ? N PHE O 36  
AH9 4 5 N GLN O 42  ? N GLN O 37  O ARG O 50  ? O ARG O 45  
AH9 5 6 N TYR O 54  ? N TYR O 49  O ASN O 58  ? O ASN O 53  
AI1 1 2 N LEU O 11  ? N LEU O 11  O LYS O 108 ? O LYS O 103 
AI1 2 3 O LEU O 109 ? O LEU O 104 N GLY O 89  ? N GLY O 84  
AI1 3 4 N GLN O 95  ? N GLN O 90  O THR O 102 ? O THR O 97  
AI2 1 2 N PHE O 121 ? N PHE O 116 O LEU O 140 ? O LEU O 135 
AI2 2 3 N VAL O 137 ? N VAL O 132 O LEU O 184 ? O LEU O 179 
AI2 3 4 O THR O 183 ? O THR O 178 N GLN O 165 ? N GLN O 160 
AI3 1 2 O GLN O 160 ? O GLN O 155 N TRP O 153 ? N TRP O 148 
AI3 2 3 N GLN O 152 ? N GLN O 147 O GLU O 200 ? O GLU O 195 
AI3 3 4 N VAL O 201 ? N VAL O 196 O VAL O 210 ? O VAL O 205 
AI4 1 2 N ILE P 26  ? N ILE F 358 O VAL P 63  ? O VAL F 395 
AI4 2 3 N ILE P 70  ? N ILE F 402 O TYR P 176 ? O TYR F 508 
AI4 3 4 O VAL P 179 ? O VAL F 511 N ILE P 102 ? N ILE F 434 
AI4 4 5 O GLY P 99  ? O GLY F 431 N TYR P 48  ? N TYR F 380 
AI5 1 2 N CYS P 29  ? N CYS F 361 O CYS P 193 ? O CYS F 525 
AI5 2 3 O VAL P 192 ? O VAL F 524 N PHE P 60  ? N PHE F 392 
AI6 1 2 N TYR P 121 ? N TYR F 453 O GLN P 161 ? O GLN F 493 
AI7 1 2 N TYR P 141 ? N TYR F 473 O TYR P 157 ? O TYR F 489 
AI8 1 2 N LEU Q 5   ? N LEU R 5   O ALA Q 23  ? O ALA R 23  
AI8 2 3 N LEU Q 18  ? N LEU R 18  O MET Q 83  ? O MET R 82  
AI8 3 4 O GLN Q 82  ? O GLN R 81  N THR Q 69  ? N THR R 68  
AI9 1 2 N GLY Q 10  ? N GLY R 10  O THR Q 126 ? O THR R 110 
AI9 2 3 O THR Q 123 ? O THR R 107 N TYR Q 94  ? N TYR R 90  
AI9 3 4 O TYR Q 95  ? O TYR R 91  N VAL Q 37  ? N VAL R 37  
AI9 4 5 N MET Q 34  ? N MET R 34  O ILE Q 51  ? O ILE R 51  
AI9 5 6 N ALA Q 50  ? N ALA R 50  O TYR Q 59  ? O TYR R 58  
AJ1 1 2 N GLY Q 10  ? N GLY R 10  O THR Q 126 ? O THR R 110 
AJ1 2 3 O THR Q 123 ? O THR R 107 N TYR Q 94  ? N TYR R 90  
AJ1 3 4 N LYS Q 98  ? N LYS R 94  O ASP Q 117 ? O ASP R 101 
AJ2 1 2 N LEU Q 140 ? N LEU R 124 O GLY Q 155 ? O GLY R 141 
AJ2 2 3 N TYR Q 161 ? N TYR R 147 O TYR Q 192 ? O TYR R 185 
AJ2 3 4 O VAL Q 197 ? O VAL R 190 N HIS Q 180 ? N HIS R 172 
AJ3 1 2 N LEU Q 140 ? N LEU R 124 O GLY Q 155 ? O GLY R 141 
AJ3 2 3 N TYR Q 161 ? N TYR R 147 O TYR Q 192 ? O TYR R 185 
AJ3 3 4 O SER Q 193 ? O SER R 186 N VAL Q 185 ? N VAL R 177 
AJ4 1 2 N SER Q 169 ? N SER R 156 O ASN Q 213 ? O ASN R 209 
AJ4 2 3 N VAL Q 214 ? N VAL R 210 O VAL Q 223 ? O VAL R 219 
AJ5 1 2 N THR R 5   ? N THR Q 5   O ARG R 24  ? O ARG Q 24  
AJ5 2 3 N ILE R 21  ? N ILE Q 21  O LEU R 78  ? O LEU Q 73  
AJ5 3 4 O LYS R 79  ? O LYS Q 74  N SER R 68  ? N SER Q 63  
AJ6 1 2 N LEU R 11  ? N LEU Q 11  O LYS R 108 ? O LYS Q 103 
AJ6 2 3 O LEU R 109 ? O LEU Q 104 N GLY R 89  ? N GLY Q 84  
AJ6 3 4 O TYR R 92  ? O TYR Q 87  N PHE R 41  ? N PHE Q 36  
AJ6 4 5 N TRP R 40  ? N TRP Q 35  O LEU R 52  ? O LEU Q 47  
AJ6 5 6 N TYR R 54  ? N TYR Q 49  O ASN R 58  ? O ASN Q 53  
AJ7 1 2 N LEU R 11  ? N LEU Q 11  O LYS R 108 ? O LYS Q 103 
AJ7 2 3 O LEU R 109 ? O LEU Q 104 N GLY R 89  ? N GLY Q 84  
AJ7 3 4 N GLN R 95  ? N GLN Q 90  O THR R 102 ? O THR Q 97  
AJ8 1 2 N PHE R 121 ? N PHE Q 116 O LEU R 140 ? O LEU Q 135 
AJ8 2 3 N VAL R 137 ? N VAL Q 132 O LEU R 184 ? O LEU Q 179 
AJ8 3 4 O THR R 183 ? O THR Q 178 N GLN R 165 ? N GLN Q 160 
AJ9 1 2 O GLN R 160 ? O GLN Q 155 N TRP R 153 ? N TRP Q 148 
AJ9 2 3 N LYS R 154 ? N LYS Q 149 O ALA R 198 ? O ALA Q 193 
AJ9 3 4 N CYS R 199 ? N CYS Q 194 O LYS R 212 ? O LYS Q 207 
# 
_pdbx_entry_details.entry_id                   9B82 
_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_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OH  C TYR 449 ? ? O   I ARG 100 I ? 2.08 
2 1 OH  D TYR 449 ? ? O   N ARG 100 I ? 2.08 
3 1 OH  A TYR 449 ? ? O   H ARG 100 I ? 2.10 
4 1 OH  B TYR 449 ? ? O   K ARG 100 I ? 2.12 
5 1 OH  E TYR 449 ? ? O   P ARG 100 I ? 2.17 
6 1 OH  F TYR 449 ? ? O   R ARG 100 I ? 2.17 
7 1 O   Q SER 25  ? ? OG1 Q THR 69  ? ? 2.18 
8 1 OD1 J ASN 152 ? ? OH  E TYR 396 ? ? 2.19 
9 1 O   L SER 25  ? ? OG1 L THR 69  ? ? 2.19 
# 
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 A 428 ? ? -96.78  34.72   
2  1 CYS H 99  ? ? -125.66 -163.94 
3  1 LYS H 100 F ? 69.02   -7.65   
4  1 ASP H 146 ? ? 62.73   60.37   
5  1 VAL L 51  ? ? 69.41   -59.17  
6  1 ARG L 108 ? ? -129.61 -168.79 
7  1 ASP C 428 ? ? -97.69  34.77   
8  1 CYS I 99  ? ? -125.42 -164.02 
9  1 LYS I 100 F ? 69.06   -6.44   
10 1 VAL G 51  ? ? 69.31   -59.56  
11 1 SER B 373 ? ? -95.36  30.35   
12 1 ASP B 428 ? ? -99.39  36.20   
13 1 CYS K 99  ? ? -125.47 -165.64 
14 1 LYS K 100 F ? 69.97   -6.82   
15 1 VAL J 51  ? ? 68.91   -59.72  
16 1 ASP D 428 ? ? -97.10  34.04   
17 1 CYS N 99  ? ? -126.18 -165.16 
18 1 LYS N 100 F ? 68.55   -6.23   
19 1 VAL M 51  ? ? 69.11   -59.50  
20 1 ARG M 108 ? ? -129.43 -168.48 
21 1 ASP E 428 ? ? -96.61  34.42   
22 1 CYS P 99  ? ? -126.45 -165.28 
23 1 LYS P 100 F ? 63.98   -3.51   
24 1 VAL O 51  ? ? 69.31   -60.00  
25 1 ARG O 108 ? ? -128.07 -169.30 
26 1 ASP F 428 ? ? -96.85  34.67   
27 1 CYS R 99  ? ? -126.79 -165.04 
28 1 LYS R 100 F ? 64.05   -3.74   
29 1 SER R 127 ? ? -92.12  -60.04  
30 1 VAL Q 51  ? ? 69.00   -59.15  
31 1 ARG Q 108 ? ? -129.78 -169.06 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A THR 333 ? A THR 1   
2   1 Y 1 A PRO 527 ? A PRO 195 
3   1 Y 1 A LYS 528 ? A LYS 196 
4   1 Y 1 A LYS 529 ? A LYS 197 
5   1 Y 1 A SER 530 ? A SER 198 
6   1 Y 1 A GLY 531 ? A GLY 199 
7   1 Y 1 A HIS 532 ? A HIS 200 
8   1 Y 1 A HIS 533 ? A HIS 201 
9   1 Y 1 A HIS 534 ? A HIS 202 
10  1 Y 1 A HIS 535 ? A HIS 203 
11  1 Y 1 A HIS 536 ? A HIS 204 
12  1 Y 1 A HIS 537 ? A HIS 205 
13  1 Y 1 H THR 133 ? B THR 147 
14  1 Y 1 H SER 134 ? B SER 148 
15  1 Y 1 H GLY 135 ? B GLY 149 
16  1 Y 1 H SER 229 ? B SER 231 
17  1 Y 1 H CYS 230 ? B CYS 232 
18  1 Y 1 C THR 333 ? D THR 1   
19  1 Y 1 C PRO 527 ? D PRO 195 
20  1 Y 1 C LYS 528 ? D LYS 196 
21  1 Y 1 C LYS 529 ? D LYS 197 
22  1 Y 1 C SER 530 ? D SER 198 
23  1 Y 1 C GLY 531 ? D GLY 199 
24  1 Y 1 C HIS 532 ? D HIS 200 
25  1 Y 1 C HIS 533 ? D HIS 201 
26  1 Y 1 C HIS 534 ? D HIS 202 
27  1 Y 1 C HIS 535 ? D HIS 203 
28  1 Y 1 C HIS 536 ? D HIS 204 
29  1 Y 1 C HIS 537 ? D HIS 205 
30  1 Y 1 I SER 130 ? E SER 144 
31  1 Y 1 I LYS 131 ? E LYS 145 
32  1 Y 1 I SER 132 ? E SER 146 
33  1 Y 1 I THR 133 ? E THR 147 
34  1 Y 1 I SER 134 ? E SER 148 
35  1 Y 1 I GLY 135 ? E GLY 149 
36  1 Y 1 I SER 229 ? E SER 231 
37  1 Y 1 I CYS 230 ? E CYS 232 
38  1 Y 1 B THR 333 ? G THR 1   
39  1 Y 1 B LEU 517 ? G LEU 185 
40  1 Y 1 B LEU 518 ? G LEU 186 
41  1 Y 1 B HIS 519 ? G HIS 187 
42  1 Y 1 B ALA 520 ? G ALA 188 
43  1 Y 1 B PRO 521 ? G PRO 189 
44  1 Y 1 B GLY 526 ? G GLY 194 
45  1 Y 1 B PRO 527 ? G PRO 195 
46  1 Y 1 B LYS 528 ? G LYS 196 
47  1 Y 1 B LYS 529 ? G LYS 197 
48  1 Y 1 B SER 530 ? G SER 198 
49  1 Y 1 B GLY 531 ? G GLY 199 
50  1 Y 1 B HIS 532 ? G HIS 200 
51  1 Y 1 B HIS 533 ? G HIS 201 
52  1 Y 1 B HIS 534 ? G HIS 202 
53  1 Y 1 B HIS 535 ? G HIS 203 
54  1 Y 1 B HIS 536 ? G HIS 204 
55  1 Y 1 B HIS 537 ? G HIS 205 
56  1 Y 1 K LYS 131 ? H LYS 145 
57  1 Y 1 K SER 132 ? H SER 146 
58  1 Y 1 K THR 133 ? H THR 147 
59  1 Y 1 K SER 134 ? H SER 148 
60  1 Y 1 K GLY 135 ? H GLY 149 
61  1 Y 1 K SER 229 ? H SER 231 
62  1 Y 1 K CYS 230 ? H CYS 232 
63  1 Y 1 J CYS 214 ? I CYS 219 
64  1 Y 1 D THR 333 ? J THR 1   
65  1 Y 1 D PRO 527 ? J PRO 195 
66  1 Y 1 D LYS 528 ? J LYS 196 
67  1 Y 1 D LYS 529 ? J LYS 197 
68  1 Y 1 D SER 530 ? J SER 198 
69  1 Y 1 D GLY 531 ? J GLY 199 
70  1 Y 1 D HIS 532 ? J HIS 200 
71  1 Y 1 D HIS 533 ? J HIS 201 
72  1 Y 1 D HIS 534 ? J HIS 202 
73  1 Y 1 D HIS 535 ? J HIS 203 
74  1 Y 1 D HIS 536 ? J HIS 204 
75  1 Y 1 D HIS 537 ? J HIS 205 
76  1 Y 1 N SER 129 ? K SER 143 
77  1 Y 1 N SER 130 ? K SER 144 
78  1 Y 1 N LYS 131 ? K LYS 145 
79  1 Y 1 N SER 132 ? K SER 146 
80  1 Y 1 N THR 133 ? K THR 147 
81  1 Y 1 N SER 134 ? K SER 148 
82  1 Y 1 N GLY 135 ? K GLY 149 
83  1 Y 1 N SER 229 ? K SER 231 
84  1 Y 1 N CYS 230 ? K CYS 232 
85  1 Y 1 E THR 333 ? M THR 1   
86  1 Y 1 E PRO 527 ? M PRO 195 
87  1 Y 1 E LYS 528 ? M LYS 196 
88  1 Y 1 E LYS 529 ? M LYS 197 
89  1 Y 1 E SER 530 ? M SER 198 
90  1 Y 1 E GLY 531 ? M GLY 199 
91  1 Y 1 E HIS 532 ? M HIS 200 
92  1 Y 1 E HIS 533 ? M HIS 201 
93  1 Y 1 E HIS 534 ? M HIS 202 
94  1 Y 1 E HIS 535 ? M HIS 203 
95  1 Y 1 E HIS 536 ? M HIS 204 
96  1 Y 1 E HIS 537 ? M HIS 205 
97  1 Y 1 P SER 130 ? N SER 144 
98  1 Y 1 P LYS 131 ? N LYS 145 
99  1 Y 1 P SER 132 ? N SER 146 
100 1 Y 1 P THR 133 ? N THR 147 
101 1 Y 1 P SER 134 ? N SER 148 
102 1 Y 1 P GLY 135 ? N GLY 149 
103 1 Y 1 P SER 229 ? N SER 231 
104 1 Y 1 P CYS 230 ? N CYS 232 
105 1 Y 1 F THR 333 ? P THR 1   
106 1 Y 1 F PRO 527 ? P PRO 195 
107 1 Y 1 F LYS 528 ? P LYS 196 
108 1 Y 1 F LYS 529 ? P LYS 197 
109 1 Y 1 F SER 530 ? P SER 198 
110 1 Y 1 F GLY 531 ? P GLY 199 
111 1 Y 1 F HIS 532 ? P HIS 200 
112 1 Y 1 F HIS 533 ? P HIS 201 
113 1 Y 1 F HIS 534 ? P HIS 202 
114 1 Y 1 F HIS 535 ? P HIS 203 
115 1 Y 1 F HIS 536 ? P HIS 204 
116 1 Y 1 F HIS 537 ? P HIS 205 
117 1 Y 1 R LYS 131 ? Q LYS 145 
118 1 Y 1 R SER 132 ? Q SER 146 
119 1 Y 1 R THR 133 ? Q THR 147 
120 1 Y 1 R SER 134 ? Q SER 148 
121 1 Y 1 R GLY 135 ? Q GLY 149 
122 1 Y 1 R SER 229 ? Q SER 231 
123 1 Y 1 R CYS 230 ? Q CYS 232 
124 1 Y 1 Q CYS 214 ? R CYS 219 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
NAG C1   C N R 247 
NAG C2   C N R 248 
NAG C3   C N R 249 
NAG C4   C N S 250 
NAG C5   C N R 251 
NAG C6   C N N 252 
NAG C7   C N N 253 
NAG C8   C N N 254 
NAG N2   N N N 255 
NAG O1   O N N 256 
NAG O3   O N N 257 
NAG O4   O N N 258 
NAG O5   O N N 259 
NAG O6   O N N 260 
NAG O7   O N N 261 
NAG H1   H N N 262 
NAG H2   H N N 263 
NAG H3   H N N 264 
NAG H4   H N N 265 
NAG H5   H N N 266 
NAG H61  H N N 267 
NAG H62  H N N 268 
NAG H81  H N N 269 
NAG H82  H N N 270 
NAG H83  H N N 271 
NAG HN2  H N N 272 
NAG HO1  H N N 273 
NAG HO3  H N N 274 
NAG HO4  H N N 275 
NAG HO6  H N N 276 
PHE N    N N N 277 
PHE CA   C N S 278 
PHE C    C N N 279 
PHE O    O N N 280 
PHE CB   C N N 281 
PHE CG   C Y N 282 
PHE CD1  C Y N 283 
PHE CD2  C Y N 284 
PHE CE1  C Y N 285 
PHE CE2  C Y N 286 
PHE CZ   C Y N 287 
PHE OXT  O N N 288 
PHE H    H N N 289 
PHE H2   H N N 290 
PHE HA   H N N 291 
PHE HB2  H N N 292 
PHE HB3  H N N 293 
PHE HD1  H N N 294 
PHE HD2  H N N 295 
PHE HE1  H N N 296 
PHE HE2  H N N 297 
PHE HZ   H N N 298 
PHE HXT  H N N 299 
PRO N    N N N 300 
PRO CA   C N S 301 
PRO C    C N N 302 
PRO O    O N N 303 
PRO CB   C N N 304 
PRO CG   C N N 305 
PRO CD   C N N 306 
PRO OXT  O N N 307 
PRO H    H N N 308 
PRO HA   H N N 309 
PRO HB2  H N N 310 
PRO HB3  H N N 311 
PRO HG2  H N N 312 
PRO HG3  H N N 313 
PRO HD2  H N N 314 
PRO HD3  H N N 315 
PRO HXT  H N N 316 
SER N    N N N 317 
SER CA   C N S 318 
SER C    C N N 319 
SER O    O N N 320 
SER CB   C N N 321 
SER OG   O N N 322 
SER OXT  O N N 323 
SER H    H N N 324 
SER H2   H N N 325 
SER HA   H N N 326 
SER HB2  H N N 327 
SER HB3  H N N 328 
SER HG   H N N 329 
SER HXT  H N N 330 
THR N    N N N 331 
THR CA   C N S 332 
THR C    C N N 333 
THR O    O N N 334 
THR CB   C N R 335 
THR OG1  O N N 336 
THR CG2  C N N 337 
THR OXT  O N N 338 
THR H    H N N 339 
THR H2   H N N 340 
THR HA   H N N 341 
THR HB   H N N 342 
THR HG1  H N N 343 
THR HG21 H N N 344 
THR HG22 H N N 345 
THR HG23 H N N 346 
THR HXT  H N N 347 
TRP N    N N N 348 
TRP CA   C N S 349 
TRP C    C N N 350 
TRP O    O N N 351 
TRP CB   C N N 352 
TRP CG   C Y N 353 
TRP CD1  C Y N 354 
TRP CD2  C Y N 355 
TRP NE1  N Y N 356 
TRP CE2  C Y N 357 
TRP CE3  C Y N 358 
TRP CZ2  C Y N 359 
TRP CZ3  C Y N 360 
TRP CH2  C Y N 361 
TRP OXT  O N N 362 
TRP H    H N N 363 
TRP H2   H N N 364 
TRP HA   H N N 365 
TRP HB2  H N N 366 
TRP HB3  H N N 367 
TRP HD1  H N N 368 
TRP HE1  H N N 369 
TRP HE3  H N N 370 
TRP HZ2  H N N 371 
TRP HZ3  H N N 372 
TRP HH2  H N N 373 
TRP HXT  H N N 374 
TYR N    N N N 375 
TYR CA   C N S 376 
TYR C    C N N 377 
TYR O    O N N 378 
TYR CB   C N N 379 
TYR CG   C Y N 380 
TYR CD1  C Y N 381 
TYR CD2  C Y N 382 
TYR CE1  C Y N 383 
TYR CE2  C Y N 384 
TYR CZ   C Y N 385 
TYR OH   O N N 386 
TYR OXT  O N N 387 
TYR H    H N N 388 
TYR H2   H N N 389 
TYR HA   H N N 390 
TYR HB2  H N N 391 
TYR HB3  H N N 392 
TYR HD1  H N N 393 
TYR HD2  H N N 394 
TYR HE1  H N N 395 
TYR HE2  H N N 396 
TYR HH   H N N 397 
TYR HXT  H N N 398 
VAL N    N N N 399 
VAL CA   C N S 400 
VAL C    C N N 401 
VAL O    O N N 402 
VAL CB   C N N 403 
VAL CG1  C N N 404 
VAL CG2  C N N 405 
VAL OXT  O N N 406 
VAL H    H N N 407 
VAL H2   H N N 408 
VAL HA   H N N 409 
VAL HB   H N N 410 
VAL HG11 H N N 411 
VAL HG12 H N N 412 
VAL HG13 H N N 413 
VAL HG21 H N N 414 
VAL HG22 H N N 415 
VAL HG23 H N N 416 
VAL HXT  H N N 417 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
NAG C1  C2   sing N N 235 
NAG C1  O1   sing N N 236 
NAG C1  O5   sing N N 237 
NAG C1  H1   sing N N 238 
NAG C2  C3   sing N N 239 
NAG C2  N2   sing N N 240 
NAG C2  H2   sing N N 241 
NAG C3  C4   sing N N 242 
NAG C3  O3   sing N N 243 
NAG C3  H3   sing N N 244 
NAG C4  C5   sing N N 245 
NAG C4  O4   sing N N 246 
NAG C4  H4   sing N N 247 
NAG C5  C6   sing N N 248 
NAG C5  O5   sing N N 249 
NAG C5  H5   sing N N 250 
NAG C6  O6   sing N N 251 
NAG C6  H61  sing N N 252 
NAG C6  H62  sing N N 253 
NAG C7  C8   sing N N 254 
NAG C7  N2   sing N N 255 
NAG C7  O7   doub N N 256 
NAG C8  H81  sing N N 257 
NAG C8  H82  sing N N 258 
NAG C8  H83  sing N N 259 
NAG N2  HN2  sing N N 260 
NAG O1  HO1  sing N N 261 
NAG O3  HO3  sing N N 262 
NAG O4  HO4  sing N N 263 
NAG O6  HO6  sing N N 264 
PHE N   CA   sing N N 265 
PHE N   H    sing N N 266 
PHE N   H2   sing N N 267 
PHE CA  C    sing N N 268 
PHE CA  CB   sing N N 269 
PHE CA  HA   sing N N 270 
PHE C   O    doub N N 271 
PHE C   OXT  sing N N 272 
PHE CB  CG   sing N N 273 
PHE CB  HB2  sing N N 274 
PHE CB  HB3  sing N N 275 
PHE CG  CD1  doub Y N 276 
PHE CG  CD2  sing Y N 277 
PHE CD1 CE1  sing Y N 278 
PHE CD1 HD1  sing N N 279 
PHE CD2 CE2  doub Y N 280 
PHE CD2 HD2  sing N N 281 
PHE CE1 CZ   doub Y N 282 
PHE CE1 HE1  sing N N 283 
PHE CE2 CZ   sing Y N 284 
PHE CE2 HE2  sing N N 285 
PHE CZ  HZ   sing N N 286 
PHE OXT HXT  sing N N 287 
PRO N   CA   sing N N 288 
PRO N   CD   sing N N 289 
PRO N   H    sing N N 290 
PRO CA  C    sing N N 291 
PRO CA  CB   sing N N 292 
PRO CA  HA   sing N N 293 
PRO C   O    doub N N 294 
PRO C   OXT  sing N N 295 
PRO CB  CG   sing N N 296 
PRO CB  HB2  sing N N 297 
PRO CB  HB3  sing N N 298 
PRO CG  CD   sing N N 299 
PRO CG  HG2  sing N N 300 
PRO CG  HG3  sing N N 301 
PRO CD  HD2  sing N N 302 
PRO CD  HD3  sing N N 303 
PRO OXT HXT  sing N N 304 
SER N   CA   sing N N 305 
SER N   H    sing N N 306 
SER N   H2   sing N N 307 
SER CA  C    sing N N 308 
SER CA  CB   sing N N 309 
SER CA  HA   sing N N 310 
SER C   O    doub N N 311 
SER C   OXT  sing N N 312 
SER CB  OG   sing N N 313 
SER CB  HB2  sing N N 314 
SER CB  HB3  sing N N 315 
SER OG  HG   sing N N 316 
SER OXT HXT  sing N N 317 
THR N   CA   sing N N 318 
THR N   H    sing N N 319 
THR N   H2   sing N N 320 
THR CA  C    sing N N 321 
THR CA  CB   sing N N 322 
THR CA  HA   sing N N 323 
THR C   O    doub N N 324 
THR C   OXT  sing N N 325 
THR CB  OG1  sing N N 326 
THR CB  CG2  sing N N 327 
THR CB  HB   sing N N 328 
THR OG1 HG1  sing N N 329 
THR CG2 HG21 sing N N 330 
THR CG2 HG22 sing N N 331 
THR CG2 HG23 sing N N 332 
THR OXT HXT  sing N N 333 
TRP N   CA   sing N N 334 
TRP N   H    sing N N 335 
TRP N   H2   sing N N 336 
TRP CA  C    sing N N 337 
TRP CA  CB   sing N N 338 
TRP CA  HA   sing N N 339 
TRP C   O    doub N N 340 
TRP C   OXT  sing N N 341 
TRP CB  CG   sing N N 342 
TRP CB  HB2  sing N N 343 
TRP CB  HB3  sing N N 344 
TRP CG  CD1  doub Y N 345 
TRP CG  CD2  sing Y N 346 
TRP CD1 NE1  sing Y N 347 
TRP CD1 HD1  sing N N 348 
TRP CD2 CE2  doub Y N 349 
TRP CD2 CE3  sing Y N 350 
TRP NE1 CE2  sing Y N 351 
TRP NE1 HE1  sing N N 352 
TRP CE2 CZ2  sing Y N 353 
TRP CE3 CZ3  doub Y N 354 
TRP CE3 HE3  sing N N 355 
TRP CZ2 CH2  doub Y N 356 
TRP CZ2 HZ2  sing N N 357 
TRP CZ3 CH2  sing Y N 358 
TRP CZ3 HZ3  sing N N 359 
TRP CH2 HH2  sing N N 360 
TRP OXT HXT  sing N N 361 
TYR N   CA   sing N N 362 
TYR N   H    sing N N 363 
TYR N   H2   sing N N 364 
TYR CA  C    sing N N 365 
TYR CA  CB   sing N N 366 
TYR CA  HA   sing N N 367 
TYR C   O    doub N N 368 
TYR C   OXT  sing N N 369 
TYR CB  CG   sing N N 370 
TYR CB  HB2  sing N N 371 
TYR CB  HB3  sing N N 372 
TYR CG  CD1  doub Y N 373 
TYR CG  CD2  sing Y N 374 
TYR CD1 CE1  sing Y N 375 
TYR CD1 HD1  sing N N 376 
TYR CD2 CE2  doub Y N 377 
TYR CD2 HD2  sing N N 378 
TYR CE1 CZ   doub Y N 379 
TYR CE1 HE1  sing N N 380 
TYR CE2 CZ   sing Y N 381 
TYR CE2 HE2  sing N N 382 
TYR CZ  OH   sing N N 383 
TYR OH  HH   sing N N 384 
TYR OXT HXT  sing N N 385 
VAL N   CA   sing N N 386 
VAL N   H    sing N N 387 
VAL N   H2   sing N N 388 
VAL CA  C    sing N N 389 
VAL CA  CB   sing N N 390 
VAL CA  HA   sing N N 391 
VAL C   O    doub N N 392 
VAL C   OXT  sing N N 393 
VAL CB  CG1  sing N N 394 
VAL CB  CG2  sing N N 395 
VAL CB  HB   sing N N 396 
VAL CG1 HG11 sing N N 397 
VAL CG1 HG12 sing N N 398 
VAL CG1 HG13 sing N N 399 
VAL CG2 HG21 sing N N 400 
VAL CG2 HG22 sing N N 401 
VAL CG2 HG23 sing N N 402 
VAL OXT HXT  sing N N 403 
# 
_pdbx_audit_support.funding_organization   'Bill & Melinda Gates Foundation' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           INV-004923 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6XC2 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9B82 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.009896 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.004066 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.004573 
_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]   0.008809 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . ASN A 1 2   ? -3.141  -45.189 -17.765  1.00 137.16 ? 334  ASN A N   1 
ATOM   2     C CA  . ASN A 1 2   ? -3.638  -44.234 -18.750  1.00 147.68 ? 334  ASN A CA  1 
ATOM   3     C C   . ASN A 1 2   ? -2.602  -43.153 -19.037  1.00 152.06 ? 334  ASN A C   1 
ATOM   4     O O   . ASN A 1 2   ? -1.399  -43.413 -19.034  1.00 148.49 ? 334  ASN A O   1 
ATOM   5     C CB  . ASN A 1 2   ? -4.942  -43.593 -18.270  1.00 141.60 ? 334  ASN A CB  1 
ATOM   6     C CG  . ASN A 1 2   ? -6.000  -44.618 -17.913  1.00 154.90 ? 334  ASN A CG  1 
ATOM   7     O OD1 . ASN A 1 2   ? -5.990  -45.739 -18.421  1.00 167.96 ? 334  ASN A OD1 1 
ATOM   8     N ND2 . ASN A 1 2   ? -6.919  -44.238 -17.033  1.00 153.95 ? 334  ASN A ND2 1 
ATOM   9     N N   . LEU A 1 3   ? -3.085  -41.938 -19.282  1.00 155.37 ? 335  LEU A N   1 
ATOM   10    C CA  . LEU A 1 3   ? -2.225  -40.791 -19.532  1.00 138.99 ? 335  LEU A CA  1 
ATOM   11    C C   . LEU A 1 3   ? -1.874  -40.122 -18.210  1.00 142.20 ? 335  LEU A C   1 
ATOM   12    O O   . LEU A 1 3   ? -2.741  -39.926 -17.353  1.00 147.23 ? 335  LEU A O   1 
ATOM   13    C CB  . LEU A 1 3   ? -2.918  -39.793 -20.461  1.00 132.69 ? 335  LEU A CB  1 
ATOM   14    C CG  . LEU A 1 3   ? -2.039  -38.802 -21.226  1.00 127.13 ? 335  LEU A CG  1 
ATOM   15    C CD1 . LEU A 1 3   ? -0.833  -39.506 -21.827  1.00 129.35 ? 335  LEU A CD1 1 
ATOM   16    C CD2 . LEU A 1 3   ? -2.848  -38.097 -22.303  1.00 102.48 ? 335  LEU A CD2 1 
ATOM   17    N N   . CYS A 1 4   ? -0.599  -39.782 -18.046  1.00 143.45 ? 336  CYS A N   1 
ATOM   18    C CA  . CYS A 1 4   ? -0.151  -39.183 -16.796  1.00 137.65 ? 336  CYS A CA  1 
ATOM   19    C C   . CYS A 1 4   ? -0.811  -37.819 -16.609  1.00 124.28 ? 336  CYS A C   1 
ATOM   20    O O   . CYS A 1 4   ? -0.833  -37.011 -17.548  1.00 108.33 ? 336  CYS A O   1 
ATOM   21    C CB  . CYS A 1 4   ? 1.371   -39.043 -16.778  1.00 118.58 ? 336  CYS A CB  1 
ATOM   22    S SG  . CYS A 1 4   ? 2.289   -40.607 -16.843  1.00 150.96 ? 336  CYS A SG  1 
ATOM   23    N N   . PRO A 1 5   ? -1.347  -37.521 -15.423  1.00 124.13 ? 337  PRO A N   1 
ATOM   24    C CA  . PRO A 1 5   ? -2.123  -36.280 -15.204  1.00 124.85 ? 337  PRO A CA  1 
ATOM   25    C C   . PRO A 1 5   ? -1.245  -35.052 -14.986  1.00 129.73 ? 337  PRO A C   1 
ATOM   26    O O   . PRO A 1 5   ? -1.151  -34.485 -13.893  1.00 138.82 ? 337  PRO A O   1 
ATOM   27    C CB  . PRO A 1 5   ? -2.955  -36.633 -13.968  1.00 133.97 ? 337  PRO A CB  1 
ATOM   28    C CG  . PRO A 1 5   ? -2.080  -37.565 -13.198  1.00 137.71 ? 337  PRO A CG  1 
ATOM   29    C CD  . PRO A 1 5   ? -1.308  -38.368 -14.217  1.00 136.60 ? 337  PRO A CD  1 
ATOM   30    N N   . PHE A 1 6   ? -0.576  -34.614 -16.054  1.00 121.15 ? 338  PHE A N   1 
ATOM   31    C CA  . PHE A 1 6   ? 0.189   -33.374 -15.968  1.00 95.78  ? 338  PHE A CA  1 
ATOM   32    C C   . PHE A 1 6   ? -0.724  -32.156 -15.937  1.00 96.51  ? 338  PHE A C   1 
ATOM   33    O O   . PHE A 1 6   ? -0.341  -31.112 -15.396  1.00 102.33 ? 338  PHE A O   1 
ATOM   34    C CB  . PHE A 1 6   ? 1.172   -33.273 -17.134  1.00 95.91  ? 338  PHE A CB  1 
ATOM   35    C CG  . PHE A 1 6   ? 2.400   -34.120 -16.965  1.00 102.24 ? 338  PHE A CG  1 
ATOM   36    C CD1 . PHE A 1 6   ? 3.013   -34.233 -15.729  1.00 98.70  ? 338  PHE A CD1 1 
ATOM   37    C CD2 . PHE A 1 6   ? 2.941   -34.804 -18.041  1.00 106.56 ? 338  PHE A CD2 1 
ATOM   38    C CE1 . PHE A 1 6   ? 4.144   -35.012 -15.569  1.00 104.48 ? 338  PHE A CE1 1 
ATOM   39    C CE2 . PHE A 1 6   ? 4.071   -35.585 -17.887  1.00 111.66 ? 338  PHE A CE2 1 
ATOM   40    C CZ  . PHE A 1 6   ? 4.673   -35.688 -16.649  1.00 112.64 ? 338  PHE A CZ  1 
ATOM   41    N N   . GLY A 1 7   ? -1.928  -32.268 -16.503  1.00 109.90 ? 339  GLY A N   1 
ATOM   42    C CA  . GLY A 1 7   ? -2.866  -31.159 -16.462  1.00 117.68 ? 339  GLY A CA  1 
ATOM   43    C C   . GLY A 1 7   ? -3.316  -30.810 -15.058  1.00 103.56 ? 339  GLY A C   1 
ATOM   44    O O   . GLY A 1 7   ? -3.572  -29.641 -14.757  1.00 98.59  ? 339  GLY A O   1 
ATOM   45    N N   . GLU A 1 8   ? -3.424  -31.813 -14.184  1.00 108.94 ? 340  GLU A N   1 
ATOM   46    C CA  . GLU A 1 8   ? -3.792  -31.552 -12.796  1.00 120.46 ? 340  GLU A CA  1 
ATOM   47    C C   . GLU A 1 8   ? -2.747  -30.700 -12.088  1.00 108.15 ? 340  GLU A C   1 
ATOM   48    O O   . GLU A 1 8   ? -3.092  -29.886 -11.224  1.00 105.35 ? 340  GLU A O   1 
ATOM   49    C CB  . GLU A 1 8   ? -3.990  -32.872 -12.052  1.00 132.93 ? 340  GLU A CB  1 
ATOM   50    C CG  . GLU A 1 8   ? -5.425  -33.359 -12.007  1.00 144.14 ? 340  GLU A CG  1 
ATOM   51    C CD  . GLU A 1 8   ? -5.535  -34.780 -11.496  1.00 147.24 ? 340  GLU A CD  1 
ATOM   52    O OE1 . GLU A 1 8   ? -5.198  -35.015 -10.316  1.00 134.86 ? 340  GLU A OE1 1 
ATOM   53    O OE2 . GLU A 1 8   ? -5.952  -35.662 -12.275  1.00 155.28 ? 340  GLU A OE2 1 
ATOM   54    N N   . VAL A 1 9   ? -1.472  -30.865 -12.440  1.00 92.99  ? 341  VAL A N   1 
ATOM   55    C CA  . VAL A 1 9   ? -0.410  -30.126 -11.767  1.00 74.98  ? 341  VAL A CA  1 
ATOM   56    C C   . VAL A 1 9   ? -0.247  -28.736 -12.370  1.00 86.89  ? 341  VAL A C   1 
ATOM   57    O O   . VAL A 1 9   ? -0.233  -27.731 -11.651  1.00 94.25  ? 341  VAL A O   1 
ATOM   58    C CB  . VAL A 1 9   ? 0.906   -30.923 -11.820  1.00 56.99  ? 341  VAL A CB  1 
ATOM   59    C CG1 . VAL A 1 9   ? 2.044   -30.100 -11.238  1.00 75.27  ? 341  VAL A CG1 1 
ATOM   60    C CG2 . VAL A 1 9   ? 0.754   -32.242 -11.078  1.00 61.35  ? 341  VAL A CG2 1 
ATOM   61    N N   . PHE A 1 10  ? -0.126  -28.655 -13.696  1.00 82.15  ? 342  PHE A N   1 
ATOM   62    C CA  . PHE A 1 10  ? 0.125   -27.368 -14.339  1.00 80.15  ? 342  PHE A CA  1 
ATOM   63    C C   . PHE A 1 10  ? -1.110  -26.477 -14.291  1.00 85.95  ? 342  PHE A C   1 
ATOM   64    O O   . PHE A 1 10  ? -1.062  -25.356 -13.770  1.00 76.49  ? 342  PHE A O   1 
ATOM   65    C CB  . PHE A 1 10  ? 0.585   -27.583 -15.783  1.00 76.81  ? 342  PHE A CB  1 
ATOM   66    C CG  . PHE A 1 10  ? 1.991   -28.100 -15.898  1.00 71.37  ? 342  PHE A CG  1 
ATOM   67    C CD1 . PHE A 1 10  ? 2.259   -29.453 -15.774  1.00 79.13  ? 342  PHE A CD1 1 
ATOM   68    C CD2 . PHE A 1 10  ? 3.045   -27.232 -16.126  1.00 69.56  ? 342  PHE A CD2 1 
ATOM   69    C CE1 . PHE A 1 10  ? 3.551   -29.931 -15.877  1.00 81.61  ? 342  PHE A CE1 1 
ATOM   70    C CE2 . PHE A 1 10  ? 4.340   -27.705 -16.231  1.00 80.45  ? 342  PHE A CE2 1 
ATOM   71    C CZ  . PHE A 1 10  ? 4.592   -29.056 -16.106  1.00 70.93  ? 342  PHE A CZ  1 
ATOM   72    N N   . ASN A 1 11  ? -2.227  -26.953 -14.837  1.00 100.93 ? 343  ASN A N   1 
ATOM   73    C CA  . ASN A 1 11  ? -3.463  -26.168 -14.866  1.00 94.77  ? 343  ASN A CA  1 
ATOM   74    C C   . ASN A 1 11  ? -4.291  -26.405 -13.601  1.00 88.93  ? 343  ASN A C   1 
ATOM   75    O O   . ASN A 1 11  ? -5.416  -26.901 -13.633  1.00 120.49 ? 343  ASN A O   1 
ATOM   76    C CB  . ASN A 1 11  ? -4.264  -26.482 -16.126  1.00 106.10 ? 343  ASN A CB  1 
ATOM   77    C CG  . ASN A 1 11  ? -3.526  -26.100 -17.397  1.00 119.16 ? 343  ASN A CG  1 
ATOM   78    O OD1 . ASN A 1 11  ? -2.514  -25.399 -17.351  1.00 117.15 ? 343  ASN A OD1 1 
ATOM   79    N ND2 . ASN A 1 11  ? -4.033  -26.554 -18.541  1.00 125.64 ? 343  ASN A ND2 1 
ATOM   80    N N   . ALA A 1 12  ? -3.704  -26.032 -12.470  1.00 76.72  ? 344  ALA A N   1 
ATOM   81    C CA  . ALA A 1 12  ? -4.377  -26.084 -11.181  1.00 79.59  ? 344  ALA A CA  1 
ATOM   82    C C   . ALA A 1 12  ? -4.759  -24.669 -10.770  1.00 90.11  ? 344  ALA A C   1 
ATOM   83    O O   . ALA A 1 12  ? -3.991  -23.726 -10.979  1.00 101.76 ? 344  ALA A O   1 
ATOM   84    C CB  . ALA A 1 12  ? -3.482  -26.724 -10.118  1.00 67.73  ? 344  ALA A CB  1 
ATOM   85    N N   . THR A 1 13  ? -5.950  -24.520 -10.185  1.00 88.93  ? 345  THR A N   1 
ATOM   86    C CA  . THR A 1 13  ? -6.430  -23.182 -9.851   1.00 88.36  ? 345  THR A CA  1 
ATOM   87    C C   . THR A 1 13  ? -5.559  -22.528 -8.787   1.00 93.80  ? 345  THR A C   1 
ATOM   88    O O   . THR A 1 13  ? -5.293  -21.322 -8.850   1.00 98.00  ? 345  THR A O   1 
ATOM   89    C CB  . THR A 1 13  ? -7.882  -23.236 -9.378   1.00 91.92  ? 345  THR A CB  1 
ATOM   90    O OG1 . THR A 1 13  ? -8.337  -21.906 -9.089   1.00 115.50 ? 345  THR A OG1 1 
ATOM   91    C CG2 . THR A 1 13  ? -8.005  -24.098 -8.132   1.00 102.51 ? 345  THR A CG2 1 
ATOM   92    N N   . ARG A 1 14  ? -5.096  -23.305 -7.813   1.00 85.82  ? 346  ARG A N   1 
ATOM   93    C CA  . ARG A 1 14  ? -4.251  -22.805 -6.740   1.00 85.03  ? 346  ARG A CA  1 
ATOM   94    C C   . ARG A 1 14  ? -2.941  -23.576 -6.689   1.00 90.58  ? 346  ARG A C   1 
ATOM   95    O O   . ARG A 1 14  ? -2.909  -24.790 -6.916   1.00 82.76  ? 346  ARG A O   1 
ATOM   96    C CB  . ARG A 1 14  ? -4.961  -22.894 -5.382   1.00 86.51  ? 346  ARG A CB  1 
ATOM   97    C CG  . ARG A 1 14  ? -4.242  -22.130 -4.274   1.00 93.49  ? 346  ARG A CG  1 
ATOM   98    C CD  . ARG A 1 14  ? -5.096  -21.959 -3.025   1.00 120.33 ? 346  ARG A CD  1 
ATOM   99    N NE  . ARG A 1 14  ? -6.143  -20.960 -3.207   1.00 143.42 ? 346  ARG A NE  1 
ATOM   100   C CZ  . ARG A 1 14  ? -7.016  -20.614 -2.271   1.00 135.57 ? 346  ARG A CZ  1 
ATOM   101   N NH1 . ARG A 1 14  ? -7.021  -21.194 -1.083   1.00 125.40 ? 346  ARG A NH1 1 
ATOM   102   N NH2 . ARG A 1 14  ? -7.909  -19.664 -2.536   1.00 125.75 ? 346  ARG A NH2 1 
ATOM   103   N N   . PHE A 1 15  ? -1.865  -22.858 -6.391   1.00 86.65  ? 347  PHE A N   1 
ATOM   104   C CA  . PHE A 1 15  ? -0.553  -23.434 -6.146   1.00 68.85  ? 347  PHE A CA  1 
ATOM   105   C C   . PHE A 1 15  ? -0.193  -23.266 -4.675   1.00 59.97  ? 347  PHE A C   1 
ATOM   106   O O   . PHE A 1 15  ? -0.836  -22.520 -3.932   1.00 74.56  ? 347  PHE A O   1 
ATOM   107   C CB  . PHE A 1 15  ? 0.503   -22.772 -7.037   1.00 68.62  ? 347  PHE A CB  1 
ATOM   108   C CG  . PHE A 1 15  ? 0.793   -23.524 -8.306   1.00 74.70  ? 347  PHE A CG  1 
ATOM   109   C CD1 . PHE A 1 15  ? -0.213  -23.769 -9.225   1.00 76.43  ? 347  PHE A CD1 1 
ATOM   110   C CD2 . PHE A 1 15  ? 2.077   -23.961 -8.592   1.00 67.01  ? 347  PHE A CD2 1 
ATOM   111   C CE1 . PHE A 1 15  ? 0.050   -24.452 -10.398  1.00 69.44  ? 347  PHE A CE1 1 
ATOM   112   C CE2 . PHE A 1 15  ? 2.347   -24.642 -9.764   1.00 67.97  ? 347  PHE A CE2 1 
ATOM   113   C CZ  . PHE A 1 15  ? 1.332   -24.889 -10.667  1.00 79.71  ? 347  PHE A CZ  1 
ATOM   114   N N   . ALA A 1 16  ? 0.857   -23.961 -4.261   1.00 50.29  ? 348  ALA A N   1 
ATOM   115   C CA  . ALA A 1 16  ? 1.278   -23.970 -2.869   1.00 57.32  ? 348  ALA A CA  1 
ATOM   116   C C   . ALA A 1 16  ? 2.406   -22.972 -2.645   1.00 59.63  ? 348  ALA A C   1 
ATOM   117   O O   . ALA A 1 16  ? 3.078   -22.534 -3.582   1.00 71.67  ? 348  ALA A O   1 
ATOM   118   C CB  . ALA A 1 16  ? 1.729   -25.372 -2.449   1.00 65.75  ? 348  ALA A CB  1 
ATOM   119   N N   . SER A 1 17  ? 2.597   -22.601 -1.381   1.00 61.17  ? 349  SER A N   1 
ATOM   120   C CA  . SER A 1 17  ? 3.730   -21.763 -1.029   1.00 58.08  ? 349  SER A CA  1 
ATOM   121   C C   . SER A 1 17  ? 5.026   -22.558 -1.147   1.00 64.39  ? 349  SER A C   1 
ATOM   122   O O   . SER A 1 17  ? 5.043   -23.789 -1.062   1.00 70.84  ? 349  SER A O   1 
ATOM   123   C CB  . SER A 1 17  ? 3.575   -21.210 0.387    1.00 49.14  ? 349  SER A CB  1 
ATOM   124   O OG  . SER A 1 17  ? 2.534   -20.253 0.445    1.00 49.73  ? 349  SER A OG  1 
ATOM   125   N N   . VAL A 1 18  ? 6.127   -21.832 -1.341   1.00 59.83  ? 350  VAL A N   1 
ATOM   126   C CA  . VAL A 1 18  ? 7.404   -22.495 -1.582   1.00 56.84  ? 350  VAL A CA  1 
ATOM   127   C C   . VAL A 1 18  ? 7.861   -23.264 -0.348   1.00 55.32  ? 350  VAL A C   1 
ATOM   128   O O   . VAL A 1 18  ? 8.461   -24.338 -0.468   1.00 66.38  ? 350  VAL A O   1 
ATOM   129   C CB  . VAL A 1 18  ? 8.459   -21.476 -2.052   1.00 62.41  ? 350  VAL A CB  1 
ATOM   130   C CG1 . VAL A 1 18  ? 8.678   -20.397 -1.004   1.00 72.14  ? 350  VAL A CG1 1 
ATOM   131   C CG2 . VAL A 1 18  ? 9.761   -22.176 -2.411   1.00 44.83  ? 350  VAL A CG2 1 
ATOM   132   N N   . TYR A 1 19  ? 7.584   -22.750 0.854    1.00 47.89  ? 351  TYR A N   1 
ATOM   133   C CA  . TYR A 1 19  ? 7.962   -23.477 2.059    1.00 62.65  ? 351  TYR A CA  1 
ATOM   134   C C   . TYR A 1 19  ? 7.109   -24.722 2.263    1.00 59.03  ? 351  TYR A C   1 
ATOM   135   O O   . TYR A 1 19  ? 7.536   -25.643 2.967    1.00 54.50  ? 351  TYR A O   1 
ATOM   136   C CB  . TYR A 1 19  ? 7.870   -22.564 3.285    1.00 62.29  ? 351  TYR A CB  1 
ATOM   137   C CG  . TYR A 1 19  ? 6.498   -22.497 3.914    1.00 60.99  ? 351  TYR A CG  1 
ATOM   138   C CD1 . TYR A 1 19  ? 5.492   -21.724 3.350    1.00 62.41  ? 351  TYR A CD1 1 
ATOM   139   C CD2 . TYR A 1 19  ? 6.211   -23.195 5.080    1.00 43.73  ? 351  TYR A CD2 1 
ATOM   140   C CE1 . TYR A 1 19  ? 4.235   -21.654 3.923    1.00 55.15  ? 351  TYR A CE1 1 
ATOM   141   C CE2 . TYR A 1 19  ? 4.958   -23.132 5.660    1.00 60.38  ? 351  TYR A CE2 1 
ATOM   142   C CZ  . TYR A 1 19  ? 3.974   -22.360 5.077    1.00 56.05  ? 351  TYR A CZ  1 
ATOM   143   O OH  . TYR A 1 19  ? 2.724   -22.293 5.650    1.00 48.94  ? 351  TYR A OH  1 
ATOM   144   N N   . ALA A 1 20  ? 5.923   -24.770 1.658    1.00 57.59  ? 352  ALA A N   1 
ATOM   145   C CA  . ALA A 1 20  ? 5.037   -25.923 1.758    1.00 69.57  ? 352  ALA A CA  1 
ATOM   146   C C   . ALA A 1 20  ? 4.779   -26.500 0.372    1.00 74.88  ? 352  ALA A C   1 
ATOM   147   O O   . ALA A 1 20  ? 3.630   -26.774 0.010    1.00 66.19  ? 352  ALA A O   1 
ATOM   148   C CB  . ALA A 1 20  ? 3.719   -25.537 2.432    1.00 66.97  ? 352  ALA A CB  1 
ATOM   149   N N   . TRP A 1 21  ? 5.848   -26.676 -0.405   1.00 65.24  ? 353  TRP A N   1 
ATOM   150   C CA  . TRP A 1 21  ? 5.719   -27.101 -1.793   1.00 58.26  ? 353  TRP A CA  1 
ATOM   151   C C   . TRP A 1 21  ? 5.013   -28.447 -1.906   1.00 75.31  ? 353  TRP A C   1 
ATOM   152   O O   . TRP A 1 21  ? 5.270   -29.374 -1.132   1.00 79.94  ? 353  TRP A O   1 
ATOM   153   C CB  . TRP A 1 21  ? 7.098   -27.169 -2.455   1.00 52.98  ? 353  TRP A CB  1 
ATOM   154   C CG  . TRP A 1 21  ? 8.167   -27.841 -1.636   1.00 55.65  ? 353  TRP A CG  1 
ATOM   155   C CD1 . TRP A 1 21  ? 8.903   -27.282 -0.631   1.00 67.61  ? 353  TRP A CD1 1 
ATOM   156   C CD2 . TRP A 1 21  ? 8.644   -29.185 -1.779   1.00 60.98  ? 353  TRP A CD2 1 
ATOM   157   N NE1 . TRP A 1 21  ? 9.796   -28.197 -0.129   1.00 64.91  ? 353  TRP A NE1 1 
ATOM   158   C CE2 . TRP A 1 21  ? 9.658   -29.373 -0.816   1.00 61.19  ? 353  TRP A CE2 1 
ATOM   159   C CE3 . TRP A 1 21  ? 8.307   -30.249 -2.621   1.00 57.84  ? 353  TRP A CE3 1 
ATOM   160   C CZ2 . TRP A 1 21  ? 10.338  -30.582 -0.673   1.00 51.48  ? 353  TRP A CZ2 1 
ATOM   161   C CZ3 . TRP A 1 21  ? 8.984   -31.448 -2.478   1.00 66.90  ? 353  TRP A CZ3 1 
ATOM   162   C CH2 . TRP A 1 21  ? 9.987   -31.604 -1.511   1.00 67.19  ? 353  TRP A CH2 1 
ATOM   163   N N   . ASN A 1 22  ? 4.120   -28.545 -2.887   1.00 82.31  ? 354  ASN A N   1 
ATOM   164   C CA  . ASN A 1 22  ? 3.373   -29.768 -3.131   1.00 77.67  ? 354  ASN A CA  1 
ATOM   165   C C   . ASN A 1 22  ? 4.176   -30.725 -4.002   1.00 80.49  ? 354  ASN A C   1 
ATOM   166   O O   . ASN A 1 22  ? 4.971   -30.311 -4.848   1.00 78.87  ? 354  ASN A O   1 
ATOM   167   C CB  . ASN A 1 22  ? 2.040   -29.456 -3.810   1.00 73.90  ? 354  ASN A CB  1 
ATOM   168   C CG  . ASN A 1 22  ? 0.966   -29.053 -2.824   1.00 93.30  ? 354  ASN A CG  1 
ATOM   169   O OD1 . ASN A 1 22  ? 0.959   -29.502 -1.679   1.00 112.17 ? 354  ASN A OD1 1 
ATOM   170   N ND2 . ASN A 1 22  ? 0.045   -28.204 -3.266   1.00 98.22  ? 354  ASN A ND2 1 
ATOM   171   N N   . ARG A 1 23  ? 3.958   -32.019 -3.783   1.00 92.81  ? 355  ARG A N   1 
ATOM   172   C CA  . ARG A 1 23  ? 4.616   -33.071 -4.545   1.00 75.38  ? 355  ARG A CA  1 
ATOM   173   C C   . ARG A 1 23  ? 3.566   -34.046 -5.053   1.00 79.77  ? 355  ARG A C   1 
ATOM   174   O O   . ARG A 1 23  ? 2.726   -34.517 -4.279   1.00 97.11  ? 355  ARG A O   1 
ATOM   175   C CB  . ARG A 1 23  ? 5.657   -33.807 -3.697   1.00 69.47  ? 355  ARG A CB  1 
ATOM   176   C CG  . ARG A 1 23  ? 6.089   -35.139 -4.287   1.00 71.21  ? 355  ARG A CG  1 
ATOM   177   C CD  . ARG A 1 23  ? 7.400   -35.624 -3.694   1.00 72.45  ? 355  ARG A CD  1 
ATOM   178   N NE  . ARG A 1 23  ? 8.552   -34.976 -4.308   1.00 71.98  ? 355  ARG A NE  1 
ATOM   179   C CZ  . ARG A 1 23  ? 9.808   -35.359 -4.130   1.00 84.71  ? 355  ARG A CZ  1 
ATOM   180   N NH1 . ARG A 1 23  ? 10.114  -36.386 -3.353   1.00 93.10  ? 355  ARG A NH1 1 
ATOM   181   N NH2 . ARG A 1 23  ? 10.782  -34.701 -4.751   1.00 90.75  ? 355  ARG A NH2 1 
ATOM   182   N N   . LYS A 1 24  ? 3.607   -34.334 -6.350   1.00 93.92  ? 356  LYS A N   1 
ATOM   183   C CA  . LYS A 1 24  ? 2.716   -35.300 -6.977   1.00 101.95 ? 356  LYS A CA  1 
ATOM   184   C C   . LYS A 1 24  ? 3.530   -36.494 -7.453   1.00 98.87  ? 356  LYS A C   1 
ATOM   185   O O   . LYS A 1 24  ? 4.575   -36.322 -8.089   1.00 103.32 ? 356  LYS A O   1 
ATOM   186   C CB  . LYS A 1 24  ? 1.959   -34.671 -8.149   1.00 86.09  ? 356  LYS A CB  1 
ATOM   187   C CG  . LYS A 1 24  ? 0.991   -35.616 -8.845   1.00 82.65  ? 356  LYS A CG  1 
ATOM   188   C CD  . LYS A 1 24  ? -0.430  -35.414 -8.341   1.00 111.16 ? 356  LYS A CD  1 
ATOM   189   C CE  . LYS A 1 24  ? -1.433  -36.216 -9.156   1.00 120.86 ? 356  LYS A CE  1 
ATOM   190   N NZ  . LYS A 1 24  ? -1.442  -37.652 -8.766   1.00 136.08 ? 356  LYS A NZ  1 
ATOM   191   N N   . ARG A 1 25  ? 3.056   -37.696 -7.140   1.00 92.23  ? 357  ARG A N   1 
ATOM   192   C CA  . ARG A 1 25  ? 3.740   -38.921 -7.531   1.00 116.94 ? 357  ARG A CA  1 
ATOM   193   C C   . ARG A 1 25  ? 3.148   -39.425 -8.842   1.00 127.26 ? 357  ARG A C   1 
ATOM   194   O O   . ARG A 1 25  ? 1.939   -39.666 -8.931   1.00 126.95 ? 357  ARG A O   1 
ATOM   195   C CB  . ARG A 1 25  ? 3.619   -39.982 -6.438   1.00 125.91 ? 357  ARG A CB  1 
ATOM   196   C CG  . ARG A 1 25  ? 4.094   -41.364 -6.856   1.00 118.60 ? 357  ARG A CG  1 
ATOM   197   C CD  . ARG A 1 25  ? 3.861   -42.385 -5.752   1.00 108.55 ? 357  ARG A CD  1 
ATOM   198   N NE  . ARG A 1 25  ? 4.455   -43.678 -6.069   1.00 123.94 ? 357  ARG A NE  1 
ATOM   199   C CZ  . ARG A 1 25  ? 5.712   -44.009 -5.808   1.00 138.68 ? 357  ARG A CZ  1 
ATOM   200   N NH1 . ARG A 1 25  ? 6.191   -45.202 -6.119   1.00 156.55 ? 357  ARG A NH1 1 
ATOM   201   N NH2 . ARG A 1 25  ? 6.506   -43.122 -5.217   1.00 121.05 ? 357  ARG A NH2 1 
ATOM   202   N N   . ILE A 1 26  ? 3.996   -39.573 -9.855   1.00 134.23 ? 358  ILE A N   1 
ATOM   203   C CA  . ILE A 1 26  ? 3.583   -40.010 -11.184  1.00 131.81 ? 358  ILE A CA  1 
ATOM   204   C C   . ILE A 1 26  ? 4.123   -41.415 -11.412  1.00 138.28 ? 358  ILE A C   1 
ATOM   205   O O   . ILE A 1 26  ? 5.343   -41.623 -11.435  1.00 128.35 ? 358  ILE A O   1 
ATOM   206   C CB  . ILE A 1 26  ? 4.073   -39.047 -12.275  1.00 114.72 ? 358  ILE A CB  1 
ATOM   207   C CG1 . ILE A 1 26  ? 3.653   -37.613 -11.947  1.00 99.28  ? 358  ILE A CG1 1 
ATOM   208   C CG2 . ILE A 1 26  ? 3.536   -39.462 -13.632  1.00 130.07 ? 358  ILE A CG2 1 
ATOM   209   C CD1 . ILE A 1 26  ? 2.163   -37.378 -12.058  1.00 109.46 ? 358  ILE A CD1 1 
ATOM   210   N N   . SER A 1 27  ? 3.219   -42.376 -11.578  1.00 138.23 ? 359  SER A N   1 
ATOM   211   C CA  . SER A 1 27  ? 3.618   -43.758 -11.803  1.00 151.44 ? 359  SER A CA  1 
ATOM   212   C C   . SER A 1 27  ? 2.485   -44.490 -12.506  1.00 157.47 ? 359  SER A C   1 
ATOM   213   O O   . SER A 1 27  ? 1.320   -44.094 -12.424  1.00 156.91 ? 359  SER A O   1 
ATOM   214   C CB  . SER A 1 27  ? 3.988   -44.457 -10.489  1.00 145.43 ? 359  SER A CB  1 
ATOM   215   O OG  . SER A 1 27  ? 2.835   -44.762 -9.723   1.00 150.36 ? 359  SER A OG  1 
ATOM   216   N N   . ASN A 1 28  ? 2.853   -45.570 -13.198  1.00 152.40 ? 360  ASN A N   1 
ATOM   217   C CA  . ASN A 1 28  ? 1.912   -46.450 -13.893  1.00 151.89 ? 360  ASN A CA  1 
ATOM   218   C C   . ASN A 1 28  ? 1.058   -45.670 -14.897  1.00 144.99 ? 360  ASN A C   1 
ATOM   219   O O   . ASN A 1 28  ? -0.174  -45.711 -14.879  1.00 144.29 ? 360  ASN A O   1 
ATOM   220   C CB  . ASN A 1 28  ? 1.039   -47.214 -12.890  1.00 176.97 ? 360  ASN A CB  1 
ATOM   221   C CG  . ASN A 1 28  ? 1.855   -48.092 -11.960  1.00 182.36 ? 360  ASN A CG  1 
ATOM   222   O OD1 . ASN A 1 28  ? 2.329   -49.159 -12.352  1.00 179.02 ? 360  ASN A OD1 1 
ATOM   223   N ND2 . ASN A 1 28  ? 2.026   -47.645 -10.721  1.00 187.30 ? 360  ASN A ND2 1 
ATOM   224   N N   . CYS A 1 29  ? 1.746   -44.960 -15.787  1.00 136.16 ? 361  CYS A N   1 
ATOM   225   C CA  . CYS A 1 29  ? 1.099   -44.194 -16.844  1.00 146.38 ? 361  CYS A CA  1 
ATOM   226   C C   . CYS A 1 29  ? 2.155   -43.820 -17.872  1.00 145.74 ? 361  CYS A C   1 
ATOM   227   O O   . CYS A 1 29  ? 3.358   -43.877 -17.599  1.00 133.78 ? 361  CYS A O   1 
ATOM   228   C CB  . CYS A 1 29  ? 0.402   -42.937 -16.302  1.00 156.02 ? 361  CYS A CB  1 
ATOM   229   S SG  . CYS A 1 29  ? 1.472   -41.786 -15.400  1.00 178.84 ? 361  CYS A SG  1 
ATOM   230   N N   . VAL A 1 30  ? 1.690   -43.435 -19.058  1.00 156.60 ? 362  VAL A N   1 
ATOM   231   C CA  . VAL A 1 30  ? 2.555   -42.944 -20.124  1.00 148.10 ? 362  VAL A CA  1 
ATOM   232   C C   . VAL A 1 30  ? 2.548   -41.423 -20.086  1.00 143.34 ? 362  VAL A C   1 
ATOM   233   O O   . VAL A 1 30  ? 1.481   -40.798 -20.028  1.00 137.22 ? 362  VAL A O   1 
ATOM   234   C CB  . VAL A 1 30  ? 2.109   -43.473 -21.499  1.00 150.59 ? 362  VAL A CB  1 
ATOM   235   C CG1 . VAL A 1 30  ? 2.467   -44.945 -21.639  1.00 138.72 ? 362  VAL A CG1 1 
ATOM   236   C CG2 . VAL A 1 30  ? 0.612   -43.271 -21.696  1.00 145.22 ? 362  VAL A CG2 1 
ATOM   237   N N   . ALA A 1 31  ? 3.737   -40.827 -20.095  1.00 144.56 ? 363  ALA A N   1 
ATOM   238   C CA  . ALA A 1 31  ? 3.903   -39.382 -19.975  1.00 145.13 ? 363  ALA A CA  1 
ATOM   239   C C   . ALA A 1 31  ? 4.348   -38.827 -21.322  1.00 137.18 ? 363  ALA A C   1 
ATOM   240   O O   . ALA A 1 31  ? 5.486   -39.055 -21.747  1.00 136.27 ? 363  ALA A O   1 
ATOM   241   C CB  . ALA A 1 31  ? 4.909   -39.037 -18.880  1.00 133.05 ? 363  ALA A CB  1 
ATOM   242   N N   . ASP A 1 32  ? 3.455   -38.100 -21.989  1.00 140.84 ? 364  ASP A N   1 
ATOM   243   C CA  . ASP A 1 32  ? 3.782   -37.432 -23.245  1.00 157.29 ? 364  ASP A CA  1 
ATOM   244   C C   . ASP A 1 32  ? 4.183   -35.995 -22.934  1.00 137.45 ? 364  ASP A C   1 
ATOM   245   O O   . ASP A 1 32  ? 3.354   -35.190 -22.496  1.00 116.04 ? 364  ASP A O   1 
ATOM   246   C CB  . ASP A 1 32  ? 2.602   -37.481 -24.211  1.00 165.71 ? 364  ASP A CB  1 
ATOM   247   C CG  . ASP A 1 32  ? 3.011   -37.211 -25.649  1.00 175.11 ? 364  ASP A CG  1 
ATOM   248   O OD1 . ASP A 1 32  ? 4.100   -36.637 -25.866  1.00 161.04 ? 364  ASP A OD1 1 
ATOM   249   O OD2 . ASP A 1 32  ? 2.244   -37.577 -26.565  1.00 180.06 ? 364  ASP A OD2 1 
ATOM   250   N N   . TYR A 1 33  ? 5.452   -35.672 -23.170  1.00 132.76 ? 365  TYR A N   1 
ATOM   251   C CA  . TYR A 1 33  ? 5.986   -34.348 -22.891  1.00 132.19 ? 365  TYR A CA  1 
ATOM   252   C C   . TYR A 1 33  ? 5.885   -33.406 -24.082  1.00 144.63 ? 365  TYR A C   1 
ATOM   253   O O   . TYR A 1 33  ? 6.360   -32.269 -23.995  1.00 138.72 ? 365  TYR A O   1 
ATOM   254   C CB  . TYR A 1 33  ? 7.447   -34.455 -22.440  1.00 126.53 ? 365  TYR A CB  1 
ATOM   255   C CG  . TYR A 1 33  ? 7.664   -35.414 -21.290  1.00 123.79 ? 365  TYR A CG  1 
ATOM   256   C CD1 . TYR A 1 33  ? 7.332   -35.056 -19.991  1.00 123.29 ? 365  TYR A CD1 1 
ATOM   257   C CD2 . TYR A 1 33  ? 8.198   -36.677 -21.505  1.00 122.52 ? 365  TYR A CD2 1 
ATOM   258   C CE1 . TYR A 1 33  ? 7.528   -35.928 -18.936  1.00 121.73 ? 365  TYR A CE1 1 
ATOM   259   C CE2 . TYR A 1 33  ? 8.399   -37.556 -20.457  1.00 127.89 ? 365  TYR A CE2 1 
ATOM   260   C CZ  . TYR A 1 33  ? 8.061   -37.176 -19.174  1.00 129.00 ? 365  TYR A CZ  1 
ATOM   261   O OH  . TYR A 1 33  ? 8.257   -38.047 -18.126  1.00 118.87 ? 365  TYR A OH  1 
ATOM   262   N N   . SER A 1 34  ? 5.275   -33.851 -25.184  1.00 157.66 ? 366  SER A N   1 
ATOM   263   C CA  . SER A 1 34  ? 5.189   -33.019 -26.381  1.00 163.10 ? 366  SER A CA  1 
ATOM   264   C C   . SER A 1 34  ? 4.435   -31.724 -26.107  1.00 145.17 ? 366  SER A C   1 
ATOM   265   O O   . SER A 1 34  ? 4.818   -30.658 -26.602  1.00 131.75 ? 366  SER A O   1 
ATOM   266   C CB  . SER A 1 34  ? 4.521   -33.800 -27.512  1.00 174.27 ? 366  SER A CB  1 
ATOM   267   O OG  . SER A 1 34  ? 3.201   -34.178 -27.158  1.00 178.76 ? 366  SER A OG  1 
ATOM   268   N N   . VAL A 1 35  ? 3.358   -31.797 -25.324  1.00 138.72 ? 367  VAL A N   1 
ATOM   269   C CA  . VAL A 1 35  ? 2.599   -30.597 -24.986  1.00 146.75 ? 367  VAL A CA  1 
ATOM   270   C C   . VAL A 1 35  ? 3.442   -29.634 -24.159  1.00 145.48 ? 367  VAL A C   1 
ATOM   271   O O   . VAL A 1 35  ? 3.322   -28.411 -24.301  1.00 140.26 ? 367  VAL A O   1 
ATOM   272   C CB  . VAL A 1 35  ? 1.291   -30.984 -24.263  1.00 161.91 ? 367  VAL A CB  1 
ATOM   273   C CG1 . VAL A 1 35  ? 1.580   -31.907 -23.084  1.00 150.79 ? 367  VAL A CG1 1 
ATOM   274   C CG2 . VAL A 1 35  ? 0.526   -29.744 -23.813  1.00 151.99 ? 367  VAL A CG2 1 
ATOM   275   N N   . LEU A 1 36  ? 4.322   -30.158 -23.303  1.00 135.62 ? 368  LEU A N   1 
ATOM   276   C CA  . LEU A 1 36  ? 5.055   -29.307 -22.372  1.00 116.73 ? 368  LEU A CA  1 
ATOM   277   C C   . LEU A 1 36  ? 6.166   -28.523 -23.065  1.00 131.68 ? 368  LEU A C   1 
ATOM   278   O O   . LEU A 1 36  ? 6.155   -27.288 -23.071  1.00 143.62 ? 368  LEU A O   1 
ATOM   279   C CB  . LEU A 1 36  ? 5.627   -30.153 -21.232  1.00 92.37  ? 368  LEU A CB  1 
ATOM   280   C CG  . LEU A 1 36  ? 4.588   -30.897 -20.394  1.00 90.25  ? 368  LEU A CG  1 
ATOM   281   C CD1 . LEU A 1 36  ? 5.267   -31.783 -19.361  1.00 103.88 ? 368  LEU A CD1 1 
ATOM   282   C CD2 . LEU A 1 36  ? 3.636   -29.914 -19.732  1.00 94.91  ? 368  LEU A CD2 1 
ATOM   283   N N   . TYR A 1 37  ? 7.140   -29.222 -23.655  1.00 127.66 ? 369  TYR A N   1 
ATOM   284   C CA  . TYR A 1 37  ? 8.288   -28.516 -24.214  1.00 121.00 ? 369  TYR A CA  1 
ATOM   285   C C   . TYR A 1 37  ? 7.966   -27.788 -25.513  1.00 134.43 ? 369  TYR A C   1 
ATOM   286   O O   . TYR A 1 37  ? 8.764   -26.947 -25.941  1.00 140.60 ? 369  TYR A O   1 
ATOM   287   C CB  . TYR A 1 37  ? 9.469   -29.477 -24.419  1.00 138.79 ? 369  TYR A CB  1 
ATOM   288   C CG  . TYR A 1 37  ? 9.171   -30.754 -25.183  1.00 155.52 ? 369  TYR A CG  1 
ATOM   289   C CD1 . TYR A 1 37  ? 8.760   -30.724 -26.510  1.00 157.60 ? 369  TYR A CD1 1 
ATOM   290   C CD2 . TYR A 1 37  ? 9.337   -31.996 -24.580  1.00 144.70 ? 369  TYR A CD2 1 
ATOM   291   C CE1 . TYR A 1 37  ? 8.500   -31.892 -27.205  1.00 151.85 ? 369  TYR A CE1 1 
ATOM   292   C CE2 . TYR A 1 37  ? 9.080   -33.168 -25.268  1.00 139.34 ? 369  TYR A CE2 1 
ATOM   293   C CZ  . TYR A 1 37  ? 8.663   -33.109 -26.579  1.00 151.37 ? 369  TYR A CZ  1 
ATOM   294   O OH  . TYR A 1 37  ? 8.406   -34.272 -27.268  1.00 157.64 ? 369  TYR A OH  1 
ATOM   295   N N   . ASN A 1 38  ? 6.828   -28.079 -26.144  1.00 138.12 ? 370  ASN A N   1 
ATOM   296   C CA  . ASN A 1 38  ? 6.375   -27.355 -27.325  1.00 140.53 ? 370  ASN A CA  1 
ATOM   297   C C   . ASN A 1 38  ? 5.256   -26.371 -27.001  1.00 130.15 ? 370  ASN A C   1 
ATOM   298   O O   . ASN A 1 38  ? 4.405   -26.091 -27.852  1.00 140.04 ? 370  ASN A O   1 
ATOM   299   C CB  . ASN A 1 38  ? 5.932   -28.326 -28.419  1.00 146.40 ? 370  ASN A CB  1 
ATOM   300   C CG  . ASN A 1 38  ? 7.103   -28.978 -29.131  1.00 133.54 ? 370  ASN A CG  1 
ATOM   301   O OD1 . ASN A 1 38  ? 7.104   -30.185 -29.371  1.00 144.90 ? 370  ASN A OD1 1 
ATOM   302   N ND2 . ASN A 1 38  ? 8.108   -28.179 -29.470  1.00 110.38 ? 370  ASN A ND2 1 
ATOM   303   N N   . SER A 1 39  ? 5.236   -25.848 -25.780  1.00 122.15 ? 371  SER A N   1 
ATOM   304   C CA  . SER A 1 39  ? 4.269   -24.843 -25.361  1.00 140.38 ? 371  SER A CA  1 
ATOM   305   C C   . SER A 1 39  ? 4.988   -23.516 -25.165  1.00 144.38 ? 371  SER A C   1 
ATOM   306   O O   . SER A 1 39  ? 6.058   -23.470 -24.549  1.00 127.72 ? 371  SER A O   1 
ATOM   307   C CB  . SER A 1 39  ? 3.558   -25.263 -24.073  1.00 126.98 ? 371  SER A CB  1 
ATOM   308   O OG  . SER A 1 39  ? 3.053   -24.138 -23.374  1.00 120.25 ? 371  SER A OG  1 
ATOM   309   N N   . ALA A 1 40  ? 4.402   -22.444 -25.692  1.00 137.80 ? 372  ALA A N   1 
ATOM   310   C CA  . ALA A 1 40  ? 5.001   -21.121 -25.619  1.00 144.10 ? 372  ALA A CA  1 
ATOM   311   C C   . ALA A 1 40  ? 4.524   -20.327 -24.411  1.00 135.10 ? 372  ALA A C   1 
ATOM   312   O O   . ALA A 1 40  ? 4.802   -19.126 -24.323  1.00 124.77 ? 372  ALA A O   1 
ATOM   313   C CB  . ALA A 1 40  ? 4.710   -20.340 -26.903  1.00 144.58 ? 372  ALA A CB  1 
ATOM   314   N N   . SER A 1 41  ? 3.816   -20.968 -23.482  1.00 129.47 ? 373  SER A N   1 
ATOM   315   C CA  . SER A 1 41  ? 3.337   -20.320 -22.268  1.00 126.84 ? 373  SER A CA  1 
ATOM   316   C C   . SER A 1 41  ? 4.263   -20.564 -21.082  1.00 110.14 ? 373  SER A C   1 
ATOM   317   O O   . SER A 1 41  ? 3.821   -20.515 -19.929  1.00 124.74 ? 373  SER A O   1 
ATOM   318   C CB  . SER A 1 41  ? 1.921   -20.793 -21.940  1.00 137.95 ? 373  SER A CB  1 
ATOM   319   O OG  . SER A 1 41  ? 1.816   -22.201 -22.061  1.00 130.55 ? 373  SER A OG  1 
ATOM   320   N N   . PHE A 1 42  ? 5.541   -20.831 -21.340  1.00 90.34  ? 374  PHE A N   1 
ATOM   321   C CA  . PHE A 1 42  ? 6.516   -21.093 -20.290  1.00 89.47  ? 374  PHE A CA  1 
ATOM   322   C C   . PHE A 1 42  ? 7.663   -20.100 -20.398  1.00 84.08  ? 374  PHE A C   1 
ATOM   323   O O   . PHE A 1 42  ? 8.285   -19.976 -21.458  1.00 85.43  ? 374  PHE A O   1 
ATOM   324   C CB  . PHE A 1 42  ? 7.046   -22.527 -20.375  1.00 81.39  ? 374  PHE A CB  1 
ATOM   325   C CG  . PHE A 1 42  ? 6.019   -23.571 -20.042  1.00 100.88 ? 374  PHE A CG  1 
ATOM   326   C CD1 . PHE A 1 42  ? 5.074   -23.339 -19.057  1.00 102.14 ? 374  PHE A CD1 1 
ATOM   327   C CD2 . PHE A 1 42  ? 5.999   -24.782 -20.711  1.00 112.31 ? 374  PHE A CD2 1 
ATOM   328   C CE1 . PHE A 1 42  ? 4.126   -24.296 -18.745  1.00 87.01  ? 374  PHE A CE1 1 
ATOM   329   C CE2 . PHE A 1 42  ? 5.053   -25.744 -20.404  1.00 101.32 ? 374  PHE A CE2 1 
ATOM   330   C CZ  . PHE A 1 42  ? 4.117   -25.500 -19.420  1.00 95.91  ? 374  PHE A CZ  1 
ATOM   331   N N   . SER A 1 43  ? 7.937   -19.395 -19.300  1.00 93.79  ? 375  SER A N   1 
ATOM   332   C CA  . SER A 1 43  ? 9.049   -18.452 -19.279  1.00 82.94  ? 375  SER A CA  1 
ATOM   333   C C   . SER A 1 43  ? 10.386  -19.171 -19.157  1.00 56.80  ? 375  SER A C   1 
ATOM   334   O O   . SER A 1 43  ? 11.385  -18.734 -19.738  1.00 70.02  ? 375  SER A O   1 
ATOM   335   C CB  . SER A 1 43  ? 8.874   -17.458 -18.130  1.00 79.64  ? 375  SER A CB  1 
ATOM   336   O OG  . SER A 1 43  ? 7.573   -16.893 -18.132  1.00 80.63  ? 375  SER A OG  1 
ATOM   337   N N   . THR A 1 44  ? 10.423  -20.268 -18.404  1.00 55.52  ? 376  THR A N   1 
ATOM   338   C CA  . THR A 1 44  ? 11.642  -21.034 -18.187  1.00 79.96  ? 376  THR A CA  1 
ATOM   339   C C   . THR A 1 44  ? 11.343  -22.517 -18.349  1.00 83.63  ? 376  THR A C   1 
ATOM   340   O O   . THR A 1 44  ? 10.369  -23.022 -17.783  1.00 81.21  ? 376  THR A O   1 
ATOM   341   C CB  . THR A 1 44  ? 12.225  -20.758 -16.794  1.00 80.55  ? 376  THR A CB  1 
ATOM   342   O OG1 . THR A 1 44  ? 12.712  -19.412 -16.736  1.00 101.66 ? 376  THR A OG1 1 
ATOM   343   C CG2 . THR A 1 44  ? 13.365  -21.716 -16.485  1.00 70.89  ? 376  THR A CG2 1 
ATOM   344   N N   . PHE A 1 45  ? 12.175  -23.207 -19.131  1.00 86.89  ? 377  PHE A N   1 
ATOM   345   C CA  . PHE A 1 45  ? 12.085  -24.659 -19.308  1.00 83.68  ? 377  PHE A CA  1 
ATOM   346   C C   . PHE A 1 45  ? 13.524  -25.157 -19.428  1.00 79.44  ? 377  PHE A C   1 
ATOM   347   O O   . PHE A 1 45  ? 14.083  -25.212 -20.526  1.00 91.65  ? 377  PHE A O   1 
ATOM   348   C CB  . PHE A 1 45  ? 11.251  -25.025 -20.529  1.00 77.59  ? 377  PHE A CB  1 
ATOM   349   C CG  . PHE A 1 45  ? 10.660  -26.408 -20.473  1.00 78.62  ? 377  PHE A CG  1 
ATOM   350   C CD1 . PHE A 1 45  ? 11.474  -27.526 -20.397  1.00 77.51  ? 377  PHE A CD1 1 
ATOM   351   C CD2 . PHE A 1 45  ? 9.288   -26.588 -20.515  1.00 96.78  ? 377  PHE A CD2 1 
ATOM   352   C CE1 . PHE A 1 45  ? 10.930  -28.797 -20.349  1.00 83.13  ? 377  PHE A CE1 1 
ATOM   353   C CE2 . PHE A 1 45  ? 8.738   -27.856 -20.471  1.00 99.31  ? 377  PHE A CE2 1 
ATOM   354   C CZ  . PHE A 1 45  ? 9.560   -28.961 -20.387  1.00 76.65  ? 377  PHE A CZ  1 
ATOM   355   N N   . LYS A 1 46  ? 14.115  -25.527 -18.294  1.00 73.76  ? 378  LYS A N   1 
ATOM   356   C CA  . LYS A 1 46  ? 15.511  -25.937 -18.231  1.00 84.61  ? 378  LYS A CA  1 
ATOM   357   C C   . LYS A 1 46  ? 15.586  -27.368 -17.722  1.00 86.90  ? 378  LYS A C   1 
ATOM   358   O O   . LYS A 1 46  ? 15.041  -27.679 -16.658  1.00 86.91  ? 378  LYS A O   1 
ATOM   359   C CB  . LYS A 1 46  ? 16.321  -25.015 -17.312  1.00 85.65  ? 378  LYS A CB  1 
ATOM   360   C CG  . LYS A 1 46  ? 16.252  -23.531 -17.657  1.00 91.92  ? 378  LYS A CG  1 
ATOM   361   C CD  . LYS A 1 46  ? 16.340  -23.269 -19.150  1.00 127.00 ? 378  LYS A CD  1 
ATOM   362   C CE  . LYS A 1 46  ? 15.785  -21.894 -19.484  1.00 121.58 ? 378  LYS A CE  1 
ATOM   363   N NZ  . LYS A 1 46  ? 15.262  -21.821 -20.874  1.00 117.46 ? 378  LYS A NZ  1 
ATOM   364   N N   . CYS A 1 47  ? 16.273  -28.227 -18.466  1.00 80.04  ? 379  CYS A N   1 
ATOM   365   C CA  . CYS A 1 47  ? 16.426  -29.625 -18.100  1.00 74.17  ? 379  CYS A CA  1 
ATOM   366   C C   . CYS A 1 47  ? 17.882  -29.914 -17.761  1.00 76.31  ? 379  CYS A C   1 
ATOM   367   O O   . CYS A 1 47  ? 18.800  -29.331 -18.344  1.00 91.41  ? 379  CYS A O   1 
ATOM   368   C CB  . CYS A 1 47  ? 15.959  -30.543 -19.231  1.00 62.55  ? 379  CYS A CB  1 
ATOM   369   S SG  . CYS A 1 47  ? 14.200  -30.408 -19.634  1.00 106.55 ? 379  CYS A SG  1 
ATOM   370   N N   . TYR A 1 48  ? 18.086  -30.828 -16.812  1.00 81.08  ? 380  TYR A N   1 
ATOM   371   C CA  . TYR A 1 48  ? 19.418  -31.173 -16.329  1.00 92.51  ? 380  TYR A CA  1 
ATOM   372   C C   . TYR A 1 48  ? 19.614  -32.677 -16.432  1.00 106.13 ? 380  TYR A C   1 
ATOM   373   O O   . TYR A 1 48  ? 18.840  -33.448 -15.856  1.00 97.60  ? 380  TYR A O   1 
ATOM   374   C CB  . TYR A 1 48  ? 19.614  -30.701 -14.884  1.00 78.47  ? 380  TYR A CB  1 
ATOM   375   C CG  . TYR A 1 48  ? 19.376  -29.220 -14.683  1.00 91.73  ? 380  TYR A CG  1 
ATOM   376   C CD1 . TYR A 1 48  ? 18.101  -28.727 -14.433  1.00 85.99  ? 380  TYR A CD1 1 
ATOM   377   C CD2 . TYR A 1 48  ? 20.428  -28.314 -14.738  1.00 106.82 ? 380  TYR A CD2 1 
ATOM   378   C CE1 . TYR A 1 48  ? 17.880  -27.374 -14.250  1.00 87.00  ? 380  TYR A CE1 1 
ATOM   379   C CE2 . TYR A 1 48  ? 20.217  -26.960 -14.555  1.00 97.91  ? 380  TYR A CE2 1 
ATOM   380   C CZ  . TYR A 1 48  ? 18.942  -26.496 -14.311  1.00 84.69  ? 380  TYR A CZ  1 
ATOM   381   O OH  . TYR A 1 48  ? 18.731  -25.148 -14.129  1.00 75.59  ? 380  TYR A OH  1 
ATOM   382   N N   . GLY A 1 49  ? 20.651  -33.089 -17.160  1.00 106.77 ? 381  GLY A N   1 
ATOM   383   C CA  . GLY A 1 49  ? 20.979  -34.488 -17.330  1.00 80.93  ? 381  GLY A CA  1 
ATOM   384   C C   . GLY A 1 49  ? 20.094  -35.254 -18.288  1.00 89.84  ? 381  GLY A C   1 
ATOM   385   O O   . GLY A 1 49  ? 20.371  -36.430 -18.552  1.00 96.48  ? 381  GLY A O   1 
ATOM   386   N N   . VAL A 1 50  ? 19.044  -34.631 -18.821  1.00 87.29  ? 382  VAL A N   1 
ATOM   387   C CA  . VAL A 1 50  ? 18.116  -35.276 -19.744  1.00 82.12  ? 382  VAL A CA  1 
ATOM   388   C C   . VAL A 1 50  ? 17.742  -34.276 -20.830  1.00 90.63  ? 382  VAL A C   1 
ATOM   389   O O   . VAL A 1 50  ? 17.525  -33.093 -20.549  1.00 113.15 ? 382  VAL A O   1 
ATOM   390   C CB  . VAL A 1 50  ? 16.851  -35.794 -19.022  1.00 84.64  ? 382  VAL A CB  1 
ATOM   391   C CG1 . VAL A 1 50  ? 15.841  -36.319 -20.021  1.00 94.55  ? 382  VAL A CG1 1 
ATOM   392   C CG2 . VAL A 1 50  ? 17.204  -36.886 -18.027  1.00 95.61  ? 382  VAL A CG2 1 
ATOM   393   N N   . SER A 1 51  ? 17.673  -34.750 -22.072  1.00 91.46  ? 383  SER A N   1 
ATOM   394   C CA  . SER A 1 51  ? 17.212  -33.821 -23.097  1.00 105.74 ? 383  SER A CA  1 
ATOM   395   C C   . SER A 1 51  ? 15.686  -33.848 -23.184  1.00 113.94 ? 383  SER A C   1 
ATOM   396   O O   . SER A 1 51  ? 15.079  -34.921 -23.099  1.00 121.91 ? 383  SER A O   1 
ATOM   397   C CB  . SER A 1 51  ? 17.811  -34.175 -24.455  1.00 124.23 ? 383  SER A CB  1 
ATOM   398   O OG  . SER A 1 51  ? 17.104  -33.545 -25.509  1.00 139.16 ? 383  SER A OG  1 
ATOM   399   N N   . PRO A 1 52  ? 15.046  -32.683 -23.330  1.00 111.75 ? 384  PRO A N   1 
ATOM   400   C CA  . PRO A 1 52  ? 13.573  -32.667 -23.390  1.00 117.00 ? 384  PRO A CA  1 
ATOM   401   C C   . PRO A 1 52  ? 13.007  -33.445 -24.565  1.00 131.42 ? 384  PRO A C   1 
ATOM   402   O O   . PRO A 1 52  ? 11.966  -34.099 -24.426  1.00 133.76 ? 384  PRO A O   1 
ATOM   403   C CB  . PRO A 1 52  ? 13.244  -31.170 -23.483  1.00 123.47 ? 384  PRO A CB  1 
ATOM   404   C CG  . PRO A 1 52  ? 14.479  -30.538 -24.032  1.00 133.76 ? 384  PRO A CG  1 
ATOM   405   C CD  . PRO A 1 52  ? 15.626  -31.339 -23.491  1.00 126.13 ? 384  PRO A CD  1 
ATOM   406   N N   . THR A 1 53  ? 13.664  -33.391 -25.727  1.00 139.68 ? 385  THR A N   1 
ATOM   407   C CA  . THR A 1 53  ? 13.182  -34.136 -26.885  1.00 148.05 ? 385  THR A CA  1 
ATOM   408   C C   . THR A 1 53  ? 13.324  -35.639 -26.675  1.00 151.94 ? 385  THR A C   1 
ATOM   409   O O   . THR A 1 53  ? 12.437  -36.413 -27.055  1.00 151.45 ? 385  THR A O   1 
ATOM   410   C CB  . THR A 1 53  ? 13.931  -33.694 -28.143  1.00 151.43 ? 385  THR A CB  1 
ATOM   411   O OG1 . THR A 1 53  ? 15.268  -34.208 -28.112  1.00 151.80 ? 385  THR A OG1 1 
ATOM   412   C CG2 . THR A 1 53  ? 13.979  -32.174 -28.231  1.00 125.54 ? 385  THR A CG2 1 
ATOM   413   N N   . LYS A 1 54  ? 14.433  -36.069 -26.073  1.00 146.98 ? 386  LYS A N   1 
ATOM   414   C CA  . LYS A 1 54  ? 14.673  -37.484 -25.820  1.00 142.96 ? 386  LYS A CA  1 
ATOM   415   C C   . LYS A 1 54  ? 13.821  -38.032 -24.682  1.00 142.42 ? 386  LYS A C   1 
ATOM   416   O O   . LYS A 1 54  ? 13.827  -39.248 -24.459  1.00 149.47 ? 386  LYS A O   1 
ATOM   417   C CB  . LYS A 1 54  ? 16.160  -37.712 -25.529  1.00 135.36 ? 386  LYS A CB  1 
ATOM   418   C CG  . LYS A 1 54  ? 16.643  -39.137 -25.773  1.00 147.21 ? 386  LYS A CG  1 
ATOM   419   C CD  . LYS A 1 54  ? 16.135  -39.682 -27.102  1.00 150.39 ? 386  LYS A CD  1 
ATOM   420   C CE  . LYS A 1 54  ? 16.821  -39.020 -28.290  1.00 136.78 ? 386  LYS A CE  1 
ATOM   421   N NZ  . LYS A 1 54  ? 16.206  -39.442 -29.580  1.00 105.65 ? 386  LYS A NZ  1 
ATOM   422   N N   . LEU A 1 55  ? 13.095  -37.172 -23.963  1.00 133.77 ? 387  LEU A N   1 
ATOM   423   C CA  . LEU A 1 55  ? 12.304  -37.628 -22.823  1.00 144.10 ? 387  LEU A CA  1 
ATOM   424   C C   . LEU A 1 55  ? 11.269  -38.665 -23.238  1.00 148.86 ? 387  LEU A C   1 
ATOM   425   O O   . LEU A 1 55  ? 11.027  -39.637 -22.512  1.00 144.44 ? 387  LEU A O   1 
ATOM   426   C CB  . LEU A 1 55  ? 11.626  -36.436 -22.150  1.00 142.69 ? 387  LEU A CB  1 
ATOM   427   C CG  . LEU A 1 55  ? 12.364  -35.816 -20.965  1.00 128.93 ? 387  LEU A CG  1 
ATOM   428   C CD1 . LEU A 1 55  ? 11.790  -34.452 -20.629  1.00 124.24 ? 387  LEU A CD1 1 
ATOM   429   C CD2 . LEU A 1 55  ? 12.281  -36.743 -19.764  1.00 120.23 ? 387  LEU A CD2 1 
ATOM   430   N N   . ASN A 1 56  ? 10.647  -38.479 -24.404  1.00 156.60 ? 388  ASN A N   1 
ATOM   431   C CA  . ASN A 1 56  ? 9.639   -39.421 -24.875  1.00 161.44 ? 388  ASN A CA  1 
ATOM   432   C C   . ASN A 1 56  ? 10.230  -40.770 -25.261  1.00 159.81 ? 388  ASN A C   1 
ATOM   433   O O   . ASN A 1 56  ? 9.469   -41.721 -25.472  1.00 159.45 ? 388  ASN A O   1 
ATOM   434   C CB  . ASN A 1 56  ? 8.880   -38.828 -26.064  1.00 167.81 ? 388  ASN A CB  1 
ATOM   435   C CG  . ASN A 1 56  ? 7.911   -37.736 -25.652  1.00 155.37 ? 388  ASN A CG  1 
ATOM   436   O OD1 . ASN A 1 56  ? 7.955   -36.621 -26.172  1.00 156.81 ? 388  ASN A OD1 1 
ATOM   437   N ND2 . ASN A 1 56  ? 7.025   -38.054 -24.715  1.00 144.09 ? 388  ASN A ND2 1 
ATOM   438   N N   . ASP A 1 57  ? 11.556  -40.879 -25.352  1.00 154.61 ? 389  ASP A N   1 
ATOM   439   C CA  . ASP A 1 57  ? 12.222  -42.126 -25.708  1.00 147.88 ? 389  ASP A CA  1 
ATOM   440   C C   . ASP A 1 57  ? 12.882  -42.789 -24.503  1.00 141.44 ? 389  ASP A C   1 
ATOM   441   O O   . ASP A 1 57  ? 13.751  -43.650 -24.673  1.00 136.53 ? 389  ASP A O   1 
ATOM   442   C CB  . ASP A 1 57  ? 13.259  -41.879 -26.804  1.00 149.30 ? 389  ASP A CB  1 
ATOM   443   C CG  . ASP A 1 57  ? 12.657  -41.267 -28.054  1.00 159.42 ? 389  ASP A CG  1 
ATOM   444   O OD1 . ASP A 1 57  ? 11.421  -41.095 -28.099  1.00 177.77 ? 389  ASP A OD1 1 
ATOM   445   O OD2 . ASP A 1 57  ? 13.421  -40.951 -28.991  1.00 145.70 ? 389  ASP A OD2 1 
ATOM   446   N N   . LEU A 1 58  ? 12.491  -42.405 -23.293  1.00 139.20 ? 390  LEU A N   1 
ATOM   447   C CA  . LEU A 1 58  ? 13.063  -42.950 -22.072  1.00 138.84 ? 390  LEU A CA  1 
ATOM   448   C C   . LEU A 1 58  ? 11.966  -43.520 -21.181  1.00 143.60 ? 390  LEU A C   1 
ATOM   449   O O   . LEU A 1 58  ? 10.771  -43.314 -21.409  1.00 126.49 ? 390  LEU A O   1 
ATOM   450   C CB  . LEU A 1 58  ? 13.859  -41.883 -21.308  1.00 128.29 ? 390  LEU A CB  1 
ATOM   451   C CG  . LEU A 1 58  ? 15.049  -41.252 -22.032  1.00 136.25 ? 390  LEU A CG  1 
ATOM   452   C CD1 . LEU A 1 58  ? 15.233  -39.804 -21.599  1.00 136.06 ? 390  LEU A CD1 1 
ATOM   453   C CD2 . LEU A 1 58  ? 16.315  -42.059 -21.785  1.00 137.05 ? 390  LEU A CD2 1 
ATOM   454   N N   . CYS A 1 59  ? 12.401  -44.239 -20.148  1.00 149.32 ? 391  CYS A N   1 
ATOM   455   C CA  . CYS A 1 59  ? 11.516  -44.829 -19.155  1.00 146.57 ? 391  CYS A CA  1 
ATOM   456   C C   . CYS A 1 59  ? 12.156  -44.672 -17.784  1.00 141.33 ? 391  CYS A C   1 
ATOM   457   O O   . CYS A 1 59  ? 13.355  -44.914 -17.623  1.00 140.52 ? 391  CYS A O   1 
ATOM   458   C CB  . CYS A 1 59  ? 11.254  -46.314 -19.441  1.00 157.86 ? 391  CYS A CB  1 
ATOM   459   S SG  . CYS A 1 59  ? 10.192  -46.688 -20.864  1.00 181.80 ? 391  CYS A SG  1 
ATOM   460   N N   . PHE A 1 60  ? 11.357  -44.269 -16.799  1.00 144.03 ? 392  PHE A N   1 
ATOM   461   C CA  . PHE A 1 60  ? 11.845  -44.047 -15.447  1.00 149.11 ? 392  PHE A CA  1 
ATOM   462   C C   . PHE A 1 60  ? 10.988  -44.813 -14.450  1.00 148.21 ? 392  PHE A C   1 
ATOM   463   O O   . PHE A 1 60  ? 9.827   -45.136 -14.712  1.00 143.91 ? 392  PHE A O   1 
ATOM   464   C CB  . PHE A 1 60  ? 11.861  -42.555 -15.092  1.00 135.99 ? 392  PHE A CB  1 
ATOM   465   C CG  . PHE A 1 60  ? 12.706  -41.725 -16.013  1.00 131.28 ? 392  PHE A CG  1 
ATOM   466   C CD1 . PHE A 1 60  ? 14.078  -41.656 -15.838  1.00 123.42 ? 392  PHE A CD1 1 
ATOM   467   C CD2 . PHE A 1 60  ? 12.131  -41.013 -17.052  1.00 136.21 ? 392  PHE A CD2 1 
ATOM   468   C CE1 . PHE A 1 60  ? 14.863  -40.893 -16.680  1.00 109.43 ? 392  PHE A CE1 1 
ATOM   469   C CE2 . PHE A 1 60  ? 12.910  -40.248 -17.900  1.00 148.64 ? 392  PHE A CE2 1 
ATOM   470   C CZ  . PHE A 1 60  ? 14.279  -40.188 -17.713  1.00 128.90 ? 392  PHE A CZ  1 
ATOM   471   N N   . THR A 1 61  ? 11.586  -45.103 -13.292  1.00 143.19 ? 393  THR A N   1 
ATOM   472   C CA  . THR A 1 61  ? 10.862  -45.810 -12.239  1.00 140.70 ? 393  THR A CA  1 
ATOM   473   C C   . THR A 1 61  ? 9.696   -44.977 -11.719  1.00 151.86 ? 393  THR A C   1 
ATOM   474   O O   . THR A 1 61  ? 8.552   -45.444 -11.688  1.00 159.90 ? 393  THR A O   1 
ATOM   475   C CB  . THR A 1 61  ? 11.815  -46.166 -11.097  1.00 134.88 ? 393  THR A CB  1 
ATOM   476   O OG1 . THR A 1 61  ? 13.042  -46.673 -11.636  1.00 148.17 ? 393  THR A OG1 1 
ATOM   477   C CG2 . THR A 1 61  ? 11.192  -47.217 -10.190  1.00 153.63 ? 393  THR A CG2 1 
ATOM   478   N N   . ASN A 1 62  ? 9.966   -43.736 -11.319  1.00 151.83 ? 394  ASN A N   1 
ATOM   479   C CA  . ASN A 1 62  ? 8.924   -42.840 -10.837  1.00 146.45 ? 394  ASN A CA  1 
ATOM   480   C C   . ASN A 1 62  ? 9.279   -41.411 -11.217  1.00 125.89 ? 394  ASN A C   1 
ATOM   481   O O   . ASN A 1 62  ? 10.447  -41.075 -11.433  1.00 110.64 ? 394  ASN A O   1 
ATOM   482   C CB  . ASN A 1 62  ? 8.729   -42.947 -9.319   1.00 142.03 ? 394  ASN A CB  1 
ATOM   483   C CG  . ASN A 1 62  ? 8.210   -44.303 -8.889   1.00 153.40 ? 394  ASN A CG  1 
ATOM   484   O OD1 . ASN A 1 62  ? 7.030   -44.611 -9.054   1.00 147.51 ? 394  ASN A OD1 1 
ATOM   485   N ND2 . ASN A 1 62  ? 9.094   -45.124 -8.333   1.00 161.15 ? 394  ASN A ND2 1 
ATOM   486   N N   . VAL A 1 63  ? 8.251   -40.569 -11.285  1.00 122.09 ? 395  VAL A N   1 
ATOM   487   C CA  . VAL A 1 63  ? 8.405   -39.147 -11.563  1.00 120.74 ? 395  VAL A CA  1 
ATOM   488   C C   . VAL A 1 63  ? 7.744   -38.363 -10.439  1.00 118.02 ? 395  VAL A C   1 
ATOM   489   O O   . VAL A 1 63  ? 6.647   -38.711 -9.989   1.00 120.23 ? 395  VAL A O   1 
ATOM   490   C CB  . VAL A 1 63  ? 7.800   -38.765 -12.930  1.00 128.77 ? 395  VAL A CB  1 
ATOM   491   C CG1 . VAL A 1 63  ? 7.985   -37.277 -13.205  1.00 111.16 ? 395  VAL A CG1 1 
ATOM   492   C CG2 . VAL A 1 63  ? 8.427   -39.595 -14.039  1.00 138.45 ? 395  VAL A CG2 1 
ATOM   493   N N   . TYR A 1 64  ? 8.412   -37.305 -9.988   1.00 105.01 ? 396  TYR A N   1 
ATOM   494   C CA  . TYR A 1 64  ? 7.906   -36.441 -8.929   1.00 85.43  ? 396  TYR A CA  1 
ATOM   495   C C   . TYR A 1 64  ? 7.722   -35.040 -9.493   1.00 84.23  ? 396  TYR A C   1 
ATOM   496   O O   . TYR A 1 64  ? 8.678   -34.440 -9.994   1.00 93.58  ? 396  TYR A O   1 
ATOM   497   C CB  . TYR A 1 64  ? 8.856   -36.419 -7.730   1.00 87.61  ? 396  TYR A CB  1 
ATOM   498   C CG  . TYR A 1 64  ? 9.018   -37.762 -7.055   1.00 88.26  ? 396  TYR A CG  1 
ATOM   499   C CD1 . TYR A 1 64  ? 8.069   -38.226 -6.153   1.00 95.68  ? 396  TYR A CD1 1 
ATOM   500   C CD2 . TYR A 1 64  ? 10.122  -38.562 -7.315   1.00 91.48  ? 396  TYR A CD2 1 
ATOM   501   C CE1 . TYR A 1 64  ? 8.212   -39.452 -5.533   1.00 99.73  ? 396  TYR A CE1 1 
ATOM   502   C CE2 . TYR A 1 64  ? 10.275  -39.789 -6.699   1.00 114.47 ? 396  TYR A CE2 1 
ATOM   503   C CZ  . TYR A 1 64  ? 9.317   -40.229 -5.809   1.00 118.04 ? 396  TYR A CZ  1 
ATOM   504   O OH  . TYR A 1 64  ? 9.463   -41.451 -5.192   1.00 124.54 ? 396  TYR A OH  1 
ATOM   505   N N   . ALA A 1 65  ? 6.498   -34.527 -9.415   1.00 66.06  ? 397  ALA A N   1 
ATOM   506   C CA  . ALA A 1 65  ? 6.160   -33.196 -9.914   1.00 59.46  ? 397  ALA A CA  1 
ATOM   507   C C   . ALA A 1 65  ? 5.948   -32.276 -8.716   1.00 73.60  ? 397  ALA A C   1 
ATOM   508   O O   . ALA A 1 65  ? 4.886   -32.292 -8.088   1.00 83.47  ? 397  ALA A O   1 
ATOM   509   C CB  . ALA A 1 65  ? 4.925   -33.247 -10.807  1.00 51.32  ? 397  ALA A CB  1 
ATOM   510   N N   . ASP A 1 66  ? 6.960   -31.469 -8.408   1.00 69.06  ? 398  ASP A N   1 
ATOM   511   C CA  . ASP A 1 66  ? 6.881   -30.508 -7.317   1.00 60.51  ? 398  ASP A CA  1 
ATOM   512   C C   . ASP A 1 66  ? 6.400   -29.166 -7.849   1.00 63.34  ? 398  ASP A C   1 
ATOM   513   O O   . ASP A 1 66  ? 6.885   -28.693 -8.880   1.00 76.26  ? 398  ASP A O   1 
ATOM   514   C CB  . ASP A 1 66  ? 8.239   -30.356 -6.634   1.00 53.08  ? 398  ASP A CB  1 
ATOM   515   C CG  . ASP A 1 66  ? 8.772   -31.670 -6.109   1.00 78.12  ? 398  ASP A CG  1 
ATOM   516   O OD1 . ASP A 1 66  ? 7.953   -32.520 -5.700   1.00 72.87  ? 398  ASP A OD1 1 
ATOM   517   O OD2 . ASP A 1 66  ? 10.008  -31.855 -6.109   1.00 97.59  ? 398  ASP A OD2 1 
ATOM   518   N N   . SER A 1 67  ? 5.446   -28.558 -7.148   1.00 61.42  ? 399  SER A N   1 
ATOM   519   C CA  . SER A 1 67  ? 4.833   -27.311 -7.581   1.00 67.02  ? 399  SER A CA  1 
ATOM   520   C C   . SER A 1 67  ? 4.783   -26.323 -6.424   1.00 59.50  ? 399  SER A C   1 
ATOM   521   O O   . SER A 1 67  ? 4.416   -26.686 -5.302   1.00 72.79  ? 399  SER A O   1 
ATOM   522   C CB  . SER A 1 67  ? 3.420   -27.553 -8.133   1.00 82.95  ? 399  SER A CB  1 
ATOM   523   O OG  . SER A 1 67  ? 2.562   -28.090 -7.140   1.00 87.34  ? 399  SER A OG  1 
ATOM   524   N N   . PHE A 1 68  ? 5.150   -25.075 -6.704   1.00 40.46  ? 400  PHE A N   1 
ATOM   525   C CA  . PHE A 1 68  ? 5.097   -24.005 -5.715   1.00 40.57  ? 400  PHE A CA  1 
ATOM   526   C C   . PHE A 1 68  ? 5.118   -22.667 -6.445   1.00 45.49  ? 400  PHE A C   1 
ATOM   527   O O   . PHE A 1 68  ? 5.170   -22.610 -7.676   1.00 60.02  ? 400  PHE A O   1 
ATOM   528   C CB  . PHE A 1 68  ? 6.251   -24.115 -4.716   1.00 55.13  ? 400  PHE A CB  1 
ATOM   529   C CG  . PHE A 1 68  ? 7.596   -24.272 -5.360   1.00 52.29  ? 400  PHE A CG  1 
ATOM   530   C CD1 . PHE A 1 68  ? 8.326   -23.162 -5.749   1.00 50.52  ? 400  PHE A CD1 1 
ATOM   531   C CD2 . PHE A 1 68  ? 8.137   -25.530 -5.564   1.00 52.05  ? 400  PHE A CD2 1 
ATOM   532   C CE1 . PHE A 1 68  ? 9.565   -23.305 -6.341   1.00 52.93  ? 400  PHE A CE1 1 
ATOM   533   C CE2 . PHE A 1 68  ? 9.378   -25.680 -6.151   1.00 51.10  ? 400  PHE A CE2 1 
ATOM   534   C CZ  . PHE A 1 68  ? 10.091  -24.567 -6.542   1.00 56.16  ? 400  PHE A CZ  1 
ATOM   535   N N   . VAL A 1 69  ? 5.090   -21.585 -5.668   1.00 40.02  ? 401  VAL A N   1 
ATOM   536   C CA  . VAL A 1 69  ? 5.071   -20.226 -6.196   1.00 37.28  ? 401  VAL A CA  1 
ATOM   537   C C   . VAL A 1 69  ? 6.159   -19.415 -5.510   1.00 54.74  ? 401  VAL A C   1 
ATOM   538   O O   . VAL A 1 69  ? 6.261   -19.417 -4.278   1.00 60.32  ? 401  VAL A O   1 
ATOM   539   C CB  . VAL A 1 69  ? 3.701   -19.548 -6.003   1.00 34.75  ? 401  VAL A CB  1 
ATOM   540   C CG1 . VAL A 1 69  ? 3.824   -18.041 -6.168   1.00 30.54  ? 401  VAL A CG1 1 
ATOM   541   C CG2 . VAL A 1 69  ? 2.709   -20.090 -7.000   1.00 49.31  ? 401  VAL A CG2 1 
ATOM   542   N N   . ILE A 1 70  ? 6.971   -18.730 -6.311   1.00 48.63  ? 402  ILE A N   1 
ATOM   543   C CA  . ILE A 1 70  ? 7.975   -17.797 -5.816   1.00 39.53  ? 402  ILE A CA  1 
ATOM   544   C C   . ILE A 1 70  ? 7.873   -16.524 -6.643   1.00 50.34  ? 402  ILE A C   1 
ATOM   545   O O   . ILE A 1 70  ? 6.974   -16.387 -7.480   1.00 51.02  ? 402  ILE A O   1 
ATOM   546   C CB  . ILE A 1 70  ? 9.389   -18.397 -5.886   1.00 38.75  ? 402  ILE A CB  1 
ATOM   547   C CG1 . ILE A 1 70  ? 9.653   -18.975 -7.278   1.00 54.34  ? 402  ILE A CG1 1 
ATOM   548   C CG2 . ILE A 1 70  ? 9.571   -19.459 -4.823   1.00 38.61  ? 402  ILE A CG2 1 
ATOM   549   C CD1 . ILE A 1 70  ? 10.997  -19.655 -7.415   1.00 57.30  ? 402  ILE A CD1 1 
ATOM   550   N N   . ARG A 1 71  ? 8.779   -15.584 -6.410   1.00 43.80  ? 403  ARG A N   1 
ATOM   551   C CA  . ARG A 1 71  ? 8.849   -14.399 -7.246   1.00 52.96  ? 403  ARG A CA  1 
ATOM   552   C C   . ARG A 1 71  ? 9.852   -14.623 -8.374   1.00 60.83  ? 403  ARG A C   1 
ATOM   553   O O   . ARG A 1 71  ? 10.631  -15.578 -8.367   1.00 68.57  ? 403  ARG A O   1 
ATOM   554   C CB  . ARG A 1 71  ? 9.227   -13.170 -6.420   1.00 56.90  ? 403  ARG A CB  1 
ATOM   555   C CG  . ARG A 1 71  ? 10.359  -13.410 -5.452   1.00 57.85  ? 403  ARG A CG  1 
ATOM   556   C CD  . ARG A 1 71  ? 10.704  -12.156 -4.676   1.00 68.18  ? 403  ARG A CD  1 
ATOM   557   N NE  . ARG A 1 71  ? 11.772  -11.409 -5.328   1.00 62.88  ? 403  ARG A NE  1 
ATOM   558   C CZ  . ARG A 1 71  ? 12.702  -10.718 -4.684   1.00 69.65  ? 403  ARG A CZ  1 
ATOM   559   N NH1 . ARG A 1 71  ? 13.655  -10.070 -5.335   1.00 75.77  ? 403  ARG A NH1 1 
ATOM   560   N NH2 . ARG A 1 71  ? 12.676  -10.677 -3.356   1.00 80.40  ? 403  ARG A NH2 1 
ATOM   561   N N   . GLY A 1 72  ? 9.813   -13.728 -9.361   1.00 57.38  ? 404  GLY A N   1 
ATOM   562   C CA  . GLY A 1 72  ? 10.623  -13.919 -10.553  1.00 58.52  ? 404  GLY A CA  1 
ATOM   563   C C   . GLY A 1 72  ? 12.111  -13.975 -10.262  1.00 67.26  ? 404  GLY A C   1 
ATOM   564   O O   . GLY A 1 72  ? 12.834  -14.796 -10.832  1.00 73.80  ? 404  GLY A O   1 
ATOM   565   N N   . ASP A 1 73  ? 12.587  -13.109 -9.368   1.00 53.56  ? 405  ASP A N   1 
ATOM   566   C CA  . ASP A 1 73  ? 14.012  -13.059 -9.069   1.00 47.90  ? 405  ASP A CA  1 
ATOM   567   C C   . ASP A 1 73  ? 14.523  -14.345 -8.431   1.00 51.98  ? 405  ASP A C   1 
ATOM   568   O O   . ASP A 1 73  ? 15.736  -14.577 -8.418   1.00 81.47  ? 405  ASP A O   1 
ATOM   569   C CB  . ASP A 1 73  ? 14.314  -11.874 -8.151   1.00 75.45  ? 405  ASP A CB  1 
ATOM   570   C CG  . ASP A 1 73  ? 14.170  -10.539 -8.855   1.00 94.36  ? 405  ASP A CG  1 
ATOM   571   O OD1 . ASP A 1 73  ? 14.262  -10.509 -10.102  1.00 99.39  ? 405  ASP A OD1 1 
ATOM   572   O OD2 . ASP A 1 73  ? 13.974  -9.520  -8.160   1.00 91.13  ? 405  ASP A OD2 1 
ATOM   573   N N   . GLU A 1 74  ? 13.636  -15.178 -7.897   1.00 53.69  ? 406  GLU A N   1 
ATOM   574   C CA  . GLU A 1 74  ? 14.023  -16.411 -7.228   1.00 64.02  ? 406  GLU A CA  1 
ATOM   575   C C   . GLU A 1 74  ? 13.921  -17.645 -8.117   1.00 61.06  ? 406  GLU A C   1 
ATOM   576   O O   . GLU A 1 74  ? 14.207  -18.751 -7.647   1.00 78.12  ? 406  GLU A O   1 
ATOM   577   C CB  . GLU A 1 74  ? 13.167  -16.602 -5.970   1.00 67.76  ? 406  GLU A CB  1 
ATOM   578   C CG  . GLU A 1 74  ? 13.294  -15.458 -4.972   1.00 68.17  ? 406  GLU A CG  1 
ATOM   579   C CD  . GLU A 1 74  ? 12.322  -15.570 -3.812   1.00 70.57  ? 406  GLU A CD  1 
ATOM   580   O OE1 . GLU A 1 74  ? 11.264  -16.213 -3.983   1.00 78.14  ? 406  GLU A OE1 1 
ATOM   581   O OE2 . GLU A 1 74  ? 12.611  -15.008 -2.734   1.00 67.33  ? 406  GLU A OE2 1 
ATOM   582   N N   . VAL A 1 75  ? 13.533  -17.490 -9.386   1.00 51.64  ? 407  VAL A N   1 
ATOM   583   C CA  . VAL A 1 75  ? 13.389  -18.649 -10.266  1.00 52.96  ? 407  VAL A CA  1 
ATOM   584   C C   . VAL A 1 75  ? 14.732  -19.337 -10.484  1.00 55.93  ? 407  VAL A C   1 
ATOM   585   O O   . VAL A 1 75  ? 14.814  -20.571 -10.535  1.00 53.88  ? 407  VAL A O   1 
ATOM   586   C CB  . VAL A 1 75  ? 12.748  -18.224 -11.600  1.00 43.44  ? 407  VAL A CB  1 
ATOM   587   C CG1 . VAL A 1 75  ? 12.689  -19.399 -12.565  1.00 39.75  ? 407  VAL A CG1 1 
ATOM   588   C CG2 . VAL A 1 75  ? 11.358  -17.656 -11.363  1.00 58.74  ? 407  VAL A CG2 1 
ATOM   589   N N   . ARG A 1 76  ? 15.807  -18.556 -10.597  1.00 61.01  ? 408  ARG A N   1 
ATOM   590   C CA  . ARG A 1 76  ? 17.134  -19.120 -10.819  1.00 65.83  ? 408  ARG A CA  1 
ATOM   591   C C   . ARG A 1 76  ? 17.621  -19.957 -9.647   1.00 62.06  ? 408  ARG A C   1 
ATOM   592   O O   . ARG A 1 76  ? 18.528  -20.777 -9.824   1.00 75.81  ? 408  ARG A O   1 
ATOM   593   C CB  . ARG A 1 76  ? 18.121  -17.997 -11.106  1.00 89.48  ? 408  ARG A CB  1 
ATOM   594   C CG  . ARG A 1 76  ? 18.288  -17.039 -9.957   1.00 90.02  ? 408  ARG A CG  1 
ATOM   595   C CD  . ARG A 1 76  ? 18.899  -15.776 -10.478  1.00 108.11 ? 408  ARG A CD  1 
ATOM   596   N NE  . ARG A 1 76  ? 18.130  -15.414 -11.660  1.00 131.76 ? 408  ARG A NE  1 
ATOM   597   C CZ  . ARG A 1 76  ? 17.125  -14.551 -11.655  1.00 131.79 ? 408  ARG A CZ  1 
ATOM   598   N NH1 . ARG A 1 76  ? 16.446  -14.274 -12.755  1.00 116.96 ? 408  ARG A NH1 1 
ATOM   599   N NH2 . ARG A 1 76  ? 16.769  -13.981 -10.508  1.00 134.91 ? 408  ARG A NH2 1 
ATOM   600   N N   . GLN A 1 77  ? 17.051  -19.770 -8.457   1.00 48.50  ? 409  GLN A N   1 
ATOM   601   C CA  . GLN A 1 77  ? 17.472  -20.580 -7.324   1.00 56.34  ? 409  GLN A CA  1 
ATOM   602   C C   . GLN A 1 77  ? 16.958  -22.006 -7.418   1.00 58.11  ? 409  GLN A C   1 
ATOM   603   O O   . GLN A 1 77  ? 17.429  -22.869 -6.668   1.00 61.85  ? 409  GLN A O   1 
ATOM   604   C CB  . GLN A 1 77  ? 17.013  -19.940 -6.016   1.00 46.33  ? 409  GLN A CB  1 
ATOM   605   C CG  . GLN A 1 77  ? 17.579  -18.554 -5.794   1.00 55.88  ? 409  GLN A CG  1 
ATOM   606   C CD  . GLN A 1 77  ? 17.274  -18.018 -4.415   1.00 57.45  ? 409  GLN A CD  1 
ATOM   607   O OE1 . GLN A 1 77  ? 17.194  -18.775 -3.447   1.00 45.80  ? 409  GLN A OE1 1 
ATOM   608   N NE2 . GLN A 1 77  ? 17.100  -16.705 -4.315   1.00 68.33  ? 409  GLN A NE2 1 
ATOM   609   N N   . ILE A 1 78  ? 16.009  -22.273 -8.310   1.00 39.38  ? 410  ILE A N   1 
ATOM   610   C CA  . ILE A 1 78  ? 15.527  -23.642 -8.528   1.00 41.97  ? 410  ILE A CA  1 
ATOM   611   C C   . ILE A 1 78  ? 16.446  -24.234 -9.591   1.00 57.11  ? 410  ILE A C   1 
ATOM   612   O O   . ILE A 1 78  ? 16.126  -24.313 -10.779  1.00 49.17  ? 410  ILE A O   1 
ATOM   613   C CB  . ILE A 1 78  ? 14.052  -23.674 -8.930   1.00 45.80  ? 410  ILE A CB  1 
ATOM   614   C CG1 . ILE A 1 78  ? 13.239  -22.766 -8.007   1.00 62.16  ? 410  ILE A CG1 1 
ATOM   615   C CG2 . ILE A 1 78  ? 13.522  -25.096 -8.888   1.00 55.56  ? 410  ILE A CG2 1 
ATOM   616   C CD1 . ILE A 1 78  ? 13.312  -23.159 -6.548   1.00 72.01  ? 410  ILE A CD1 1 
ATOM   617   N N   . ALA A 1 79  ? 17.613  -24.683 -9.139   1.00 56.89  ? 411  ALA A N   1 
ATOM   618   C CA  . ALA A 1 79  ? 18.643  -25.251 -9.998   1.00 66.26  ? 411  ALA A CA  1 
ATOM   619   C C   . ALA A 1 79  ? 19.699  -25.915 -9.124   1.00 75.80  ? 411  ALA A C   1 
ATOM   620   O O   . ALA A 1 79  ? 19.892  -25.505 -7.972   1.00 80.52  ? 411  ALA A O   1 
ATOM   621   C CB  . ALA A 1 79  ? 19.272  -24.174 -10.884  1.00 71.42  ? 411  ALA A CB  1 
ATOM   622   N N   . PRO A 1 80  ? 20.388  -26.942 -9.618   1.00 74.15  ? 412  PRO A N   1 
ATOM   623   C CA  . PRO A 1 80  ? 21.425  -27.585 -8.801   1.00 69.58  ? 412  PRO A CA  1 
ATOM   624   C C   . PRO A 1 80  ? 22.543  -26.614 -8.454   1.00 75.11  ? 412  PRO A C   1 
ATOM   625   O O   . PRO A 1 80  ? 22.947  -25.784 -9.272   1.00 78.36  ? 412  PRO A O   1 
ATOM   626   C CB  . PRO A 1 80  ? 21.928  -28.724 -9.696   1.00 90.57  ? 412  PRO A CB  1 
ATOM   627   C CG  . PRO A 1 80  ? 21.538  -28.323 -11.086  1.00 93.66  ? 412  PRO A CG  1 
ATOM   628   C CD  . PRO A 1 80  ? 20.253  -27.574 -10.941  1.00 65.71  ? 412  PRO A CD  1 
ATOM   629   N N   . GLY A 1 81  ? 23.034  -26.718 -7.221   1.00 84.76  ? 413  GLY A N   1 
ATOM   630   C CA  . GLY A 1 81  ? 24.179  -25.932 -6.809   1.00 87.06  ? 413  GLY A CA  1 
ATOM   631   C C   . GLY A 1 81  ? 23.913  -24.465 -6.565   1.00 81.49  ? 413  GLY A C   1 
ATOM   632   O O   . GLY A 1 81  ? 24.860  -23.675 -6.533   1.00 102.74 ? 413  GLY A O   1 
ATOM   633   N N   . GLN A 1 82  ? 22.657  -24.070 -6.397   1.00 72.98  ? 414  GLN A N   1 
ATOM   634   C CA  . GLN A 1 82  ? 22.332  -22.667 -6.198   1.00 74.41  ? 414  GLN A CA  1 
ATOM   635   C C   . GLN A 1 82  ? 22.255  -22.328 -4.712   1.00 81.82  ? 414  GLN A C   1 
ATOM   636   O O   . GLN A 1 82  ? 22.078  -23.197 -3.854   1.00 71.23  ? 414  GLN A O   1 
ATOM   637   C CB  . GLN A 1 82  ? 21.011  -22.319 -6.881   1.00 70.34  ? 414  GLN A CB  1 
ATOM   638   C CG  . GLN A 1 82  ? 21.095  -22.302 -8.392   1.00 71.95  ? 414  GLN A CG  1 
ATOM   639   C CD  . GLN A 1 82  ? 22.312  -21.559 -8.894   1.00 79.14  ? 414  GLN A CD  1 
ATOM   640   O OE1 . GLN A 1 82  ? 22.487  -20.372 -8.618   1.00 104.79 ? 414  GLN A OE1 1 
ATOM   641   N NE2 . GLN A 1 82  ? 23.167  -22.257 -9.631   1.00 72.89  ? 414  GLN A NE2 1 
ATOM   642   N N   . THR A 1 83  ? 22.395  -21.037 -4.417   1.00 81.29  ? 415  THR A N   1 
ATOM   643   C CA  . THR A 1 83  ? 22.270  -20.513 -3.066   1.00 66.70  ? 415  THR A CA  1 
ATOM   644   C C   . THR A 1 83  ? 21.248  -19.386 -3.064   1.00 65.99  ? 415  THR A C   1 
ATOM   645   O O   . THR A 1 83  ? 20.827  -18.893 -4.114   1.00 69.39  ? 415  THR A O   1 
ATOM   646   C CB  . THR A 1 83  ? 23.609  -20.007 -2.515   1.00 53.09  ? 415  THR A CB  1 
ATOM   647   O OG1 . THR A 1 83  ? 24.134  -18.997 -3.385   1.00 91.07  ? 415  THR A OG1 1 
ATOM   648   C CG2 . THR A 1 83  ? 24.605  -21.149 -2.399   1.00 80.72  ? 415  THR A CG2 1 
ATOM   649   N N   . GLY A 1 84  ? 20.866  -18.968 -1.865   1.00 66.44  ? 416  GLY A N   1 
ATOM   650   C CA  . GLY A 1 84  ? 19.827  -17.977 -1.678   1.00 70.31  ? 416  GLY A CA  1 
ATOM   651   C C   . GLY A 1 84  ? 18.765  -18.459 -0.710   1.00 55.62  ? 416  GLY A C   1 
ATOM   652   O O   . GLY A 1 84  ? 18.755  -19.604 -0.265   1.00 49.86  ? 416  GLY A O   1 
ATOM   653   N N   . LYS A 1 85  ? 17.851  -17.539 -0.396   1.00 58.43  ? 417  LYS A N   1 
ATOM   654   C CA  . LYS A 1 85  ? 16.826  -17.826 0.604    1.00 66.43  ? 417  LYS A CA  1 
ATOM   655   C C   . LYS A 1 85  ? 15.942  -18.993 0.177    1.00 55.38  ? 417  LYS A C   1 
ATOM   656   O O   . LYS A 1 85  ? 15.629  -19.871 0.990    1.00 55.98  ? 417  LYS A O   1 
ATOM   657   C CB  . LYS A 1 85  ? 15.997  -16.571 0.868    1.00 61.92  ? 417  LYS A CB  1 
ATOM   658   C CG  . LYS A 1 85  ? 16.791  -15.475 1.562    1.00 73.30  ? 417  LYS A CG  1 
ATOM   659   C CD  . LYS A 1 85  ? 16.011  -14.181 1.666    1.00 112.59 ? 417  LYS A CD  1 
ATOM   660   C CE  . LYS A 1 85  ? 16.931  -12.988 1.458    1.00 142.69 ? 417  LYS A CE  1 
ATOM   661   N NZ  . LYS A 1 85  ? 16.513  -11.802 2.253    1.00 139.02 ? 417  LYS A NZ  1 
ATOM   662   N N   . ILE A 1 86  ? 15.533  -19.026 -1.092   1.00 42.20  ? 418  ILE A N   1 
ATOM   663   C CA  . ILE A 1 86  ? 14.719  -20.138 -1.575   1.00 30.45  ? 418  ILE A CA  1 
ATOM   664   C C   . ILE A 1 86  ? 15.537  -21.422 -1.595   1.00 36.84  ? 418  ILE A C   1 
ATOM   665   O O   . ILE A 1 86  ? 15.084  -22.476 -1.133   1.00 53.23  ? 418  ILE A O   1 
ATOM   666   C CB  . ILE A 1 86  ? 14.140  -19.822 -2.964   1.00 31.15  ? 418  ILE A CB  1 
ATOM   667   C CG1 . ILE A 1 86  ? 13.232  -18.598 -2.893   1.00 35.87  ? 418  ILE A CG1 1 
ATOM   668   C CG2 . ILE A 1 86  ? 13.388  -21.019 -3.514   1.00 26.04  ? 418  ILE A CG2 1 
ATOM   669   C CD1 . ILE A 1 86  ? 12.140  -18.703 -1.856   1.00 52.55  ? 418  ILE A CD1 1 
ATOM   670   N N   . ALA A 1 87  ? 16.755  -21.353 -2.133   1.00 46.99  ? 419  ALA A N   1 
ATOM   671   C CA  . ALA A 1 87  ? 17.581  -22.549 -2.257   1.00 46.31  ? 419  ALA A CA  1 
ATOM   672   C C   . ALA A 1 87  ? 18.033  -23.072 -0.901   1.00 43.76  ? 419  ALA A C   1 
ATOM   673   O O   . ALA A 1 87  ? 18.188  -24.287 -0.730   1.00 62.38  ? 419  ALA A O   1 
ATOM   674   C CB  . ALA A 1 87  ? 18.790  -22.263 -3.146   1.00 64.26  ? 419  ALA A CB  1 
ATOM   675   N N   . ASP A 1 88  ? 18.253  -22.186 0.071    1.00 36.25  ? 420  ASP A N   1 
ATOM   676   C CA  . ASP A 1 88  ? 18.766  -22.619 1.365    1.00 50.05  ? 420  ASP A CA  1 
ATOM   677   C C   . ASP A 1 88  ? 17.661  -23.011 2.337    1.00 44.57  ? 420  ASP A C   1 
ATOM   678   O O   . ASP A 1 88  ? 17.815  -23.984 3.083    1.00 48.55  ? 420  ASP A O   1 
ATOM   679   C CB  . ASP A 1 88  ? 19.622  -21.518 1.995    1.00 59.51  ? 420  ASP A CB  1 
ATOM   680   C CG  . ASP A 1 88  ? 20.842  -21.178 1.164    1.00 72.08  ? 420  ASP A CG  1 
ATOM   681   O OD1 . ASP A 1 88  ? 21.079  -21.864 0.146    1.00 85.53  ? 420  ASP A OD1 1 
ATOM   682   O OD2 . ASP A 1 88  ? 21.558  -20.220 1.525    1.00 73.71  ? 420  ASP A OD2 1 
ATOM   683   N N   . TYR A 1 89  ? 16.549  -22.276 2.350    1.00 45.84  ? 421  TYR A N   1 
ATOM   684   C CA  . TYR A 1 89  ? 15.538  -22.444 3.381    1.00 46.05  ? 421  TYR A CA  1 
ATOM   685   C C   . TYR A 1 89  ? 14.174  -22.880 2.870    1.00 43.08  ? 421  TYR A C   1 
ATOM   686   O O   . TYR A 1 89  ? 13.301  -23.182 3.691    1.00 55.41  ? 421  TYR A O   1 
ATOM   687   C CB  . TYR A 1 89  ? 15.361  -21.136 4.170    1.00 53.28  ? 421  TYR A CB  1 
ATOM   688   C CG  . TYR A 1 89  ? 16.644  -20.548 4.717    1.00 54.61  ? 421  TYR A CG  1 
ATOM   689   C CD1 . TYR A 1 89  ? 17.648  -21.363 5.226    1.00 62.60  ? 421  TYR A CD1 1 
ATOM   690   C CD2 . TYR A 1 89  ? 16.848  -19.175 4.724    1.00 54.20  ? 421  TYR A CD2 1 
ATOM   691   C CE1 . TYR A 1 89  ? 18.819  -20.826 5.728    1.00 66.27  ? 421  TYR A CE1 1 
ATOM   692   C CE2 . TYR A 1 89  ? 18.016  -18.629 5.223    1.00 80.84  ? 421  TYR A CE2 1 
ATOM   693   C CZ  . TYR A 1 89  ? 18.997  -19.458 5.723    1.00 73.93  ? 421  TYR A CZ  1 
ATOM   694   O OH  . TYR A 1 89  ? 20.160  -18.914 6.219    1.00 51.62  ? 421  TYR A OH  1 
ATOM   695   N N   . ASN A 1 90  ? 13.954  -22.921 1.558    1.00 43.34  ? 422  ASN A N   1 
ATOM   696   C CA  . ASN A 1 90  ? 12.636  -23.248 1.028    1.00 48.52  ? 422  ASN A CA  1 
ATOM   697   C C   . ASN A 1 90  ? 12.622  -24.494 0.156    1.00 48.27  ? 422  ASN A C   1 
ATOM   698   O O   . ASN A 1 90  ? 11.822  -25.404 0.403    1.00 60.50  ? 422  ASN A O   1 
ATOM   699   C CB  . ASN A 1 90  ? 12.088  -22.048 0.245    1.00 43.82  ? 422  ASN A CB  1 
ATOM   700   C CG  . ASN A 1 90  ? 11.789  -20.864 1.139    1.00 45.16  ? 422  ASN A CG  1 
ATOM   701   O OD1 . ASN A 1 90  ? 10.681  -20.726 1.655    1.00 57.04  ? 422  ASN A OD1 1 
ATOM   702   N ND2 . ASN A 1 90  ? 12.785  -20.011 1.344    1.00 43.04  ? 422  ASN A ND2 1 
ATOM   703   N N   . TYR A 1 91  ? 13.478  -24.565 -0.861   1.00 52.03  ? 423  TYR A N   1 
ATOM   704   C CA  . TYR A 1 91  ? 13.459  -25.691 -1.791   1.00 53.51  ? 423  TYR A CA  1 
ATOM   705   C C   . TYR A 1 91  ? 14.853  -25.864 -2.372   1.00 56.14  ? 423  TYR A C   1 
ATOM   706   O O   . TYR A 1 91  ? 15.354  -24.965 -3.054   1.00 59.31  ? 423  TYR A O   1 
ATOM   707   C CB  . TYR A 1 91  ? 12.431  -25.459 -2.900   1.00 47.55  ? 423  TYR A CB  1 
ATOM   708   C CG  . TYR A 1 91  ? 12.231  -26.636 -3.822   1.00 48.61  ? 423  TYR A CG  1 
ATOM   709   C CD1 . TYR A 1 91  ? 11.313  -27.630 -3.519   1.00 53.37  ? 423  TYR A CD1 1 
ATOM   710   C CD2 . TYR A 1 91  ? 12.952  -26.751 -5.001   1.00 72.70  ? 423  TYR A CD2 1 
ATOM   711   C CE1 . TYR A 1 91  ? 11.122  -28.708 -4.361   1.00 63.41  ? 423  TYR A CE1 1 
ATOM   712   C CE2 . TYR A 1 91  ? 12.769  -27.827 -5.849   1.00 78.81  ? 423  TYR A CE2 1 
ATOM   713   C CZ  . TYR A 1 91  ? 11.853  -28.802 -5.524   1.00 61.91  ? 423  TYR A CZ  1 
ATOM   714   O OH  . TYR A 1 91  ? 11.666  -29.875 -6.365   1.00 68.56  ? 423  TYR A OH  1 
ATOM   715   N N   . LYS A 1 92  ? 15.472  -27.013 -2.110   1.00 57.18  ? 424  LYS A N   1 
ATOM   716   C CA  . LYS A 1 92  ? 16.845  -27.283 -2.515   1.00 61.00  ? 424  LYS A CA  1 
ATOM   717   C C   . LYS A 1 92  ? 16.876  -28.463 -3.476   1.00 65.42  ? 424  LYS A C   1 
ATOM   718   O O   . LYS A 1 92  ? 16.301  -29.517 -3.188   1.00 78.60  ? 424  LYS A O   1 
ATOM   719   C CB  . LYS A 1 92  ? 17.731  -27.568 -1.299   1.00 59.48  ? 424  LYS A CB  1 
ATOM   720   C CG  . LYS A 1 92  ? 19.175  -27.895 -1.642   1.00 63.39  ? 424  LYS A CG  1 
ATOM   721   C CD  . LYS A 1 92  ? 19.824  -26.780 -2.448   1.00 70.82  ? 424  LYS A CD  1 
ATOM   722   C CE  . LYS A 1 92  ? 21.327  -26.988 -2.570   1.00 87.81  ? 424  LYS A CE  1 
ATOM   723   N NZ  . LYS A 1 92  ? 21.983  -25.915 -3.369   1.00 75.07  ? 424  LYS A NZ  1 
ATOM   724   N N   . LEU A 1 93  ? 17.543  -28.279 -4.616   1.00 63.54  ? 425  LEU A N   1 
ATOM   725   C CA  . LEU A 1 93  ? 17.769  -29.343 -5.586   1.00 58.48  ? 425  LEU A CA  1 
ATOM   726   C C   . LEU A 1 93  ? 19.148  -29.965 -5.391   1.00 78.12  ? 425  LEU A C   1 
ATOM   727   O O   . LEU A 1 93  ? 20.112  -29.255 -5.079   1.00 89.81  ? 425  LEU A O   1 
ATOM   728   C CB  . LEU A 1 93  ? 17.652  -28.812 -7.015   1.00 49.79  ? 425  LEU A CB  1 
ATOM   729   C CG  . LEU A 1 93  ? 16.234  -28.558 -7.525   1.00 57.38  ? 425  LEU A CG  1 
ATOM   730   C CD1 . LEU A 1 93  ? 16.260  -28.093 -8.974   1.00 58.34  ? 425  LEU A CD1 1 
ATOM   731   C CD2 . LEU A 1 93  ? 15.378  -29.804 -7.373   1.00 59.08  ? 425  LEU A CD2 1 
ATOM   732   N N   . PRO A 1 94  ? 19.273  -31.276 -5.576   1.00 73.66  ? 426  PRO A N   1 
ATOM   733   C CA  . PRO A 1 94  ? 20.572  -31.929 -5.390   1.00 89.28  ? 426  PRO A CA  1 
ATOM   734   C C   . PRO A 1 94  ? 21.553  -31.568 -6.495   1.00 94.23  ? 426  PRO A C   1 
ATOM   735   O O   . PRO A 1 94  ? 21.180  -31.134 -7.587   1.00 91.49  ? 426  PRO A O   1 
ATOM   736   C CB  . PRO A 1 94  ? 20.227  -33.420 -5.422   1.00 84.21  ? 426  PRO A CB  1 
ATOM   737   C CG  . PRO A 1 94  ? 18.986  -33.494 -6.245   1.00 83.19  ? 426  PRO A CG  1 
ATOM   738   C CD  . PRO A 1 94  ? 18.218  -32.234 -5.955   1.00 66.77  ? 426  PRO A CD  1 
ATOM   739   N N   . ASP A 1 95  ? 22.840  -31.759 -6.188   1.00 90.16  ? 427  ASP A N   1 
ATOM   740   C CA  . ASP A 1 95  ? 23.885  -31.462 -7.163   1.00 91.82  ? 427  ASP A CA  1 
ATOM   741   C C   . ASP A 1 95  ? 23.803  -32.382 -8.374   1.00 98.60  ? 427  ASP A C   1 
ATOM   742   O O   . ASP A 1 95  ? 24.136  -31.967 -9.490   1.00 107.76 ? 427  ASP A O   1 
ATOM   743   C CB  . ASP A 1 95  ? 25.260  -31.572 -6.507   1.00 87.32  ? 427  ASP A CB  1 
ATOM   744   C CG  . ASP A 1 95  ? 25.423  -30.624 -5.339   1.00 95.29  ? 427  ASP A CG  1 
ATOM   745   O OD1 . ASP A 1 95  ? 25.138  -29.420 -5.506   1.00 106.46 ? 427  ASP A OD1 1 
ATOM   746   O OD2 . ASP A 1 95  ? 25.837  -31.083 -4.255   1.00 120.33 ? 427  ASP A OD2 1 
ATOM   747   N N   . ASP A 1 96  ? 23.354  -33.622 -8.178   1.00 100.18 ? 428  ASP A N   1 
ATOM   748   C CA  . ASP A 1 96  ? 23.179  -34.581 -9.261   1.00 98.89  ? 428  ASP A CA  1 
ATOM   749   C C   . ASP A 1 96  ? 21.739  -34.621 -9.758   1.00 90.17  ? 428  ASP A C   1 
ATOM   750   O O   . ASP A 1 96  ? 21.239  -35.688 -10.131  1.00 99.44  ? 428  ASP A O   1 
ATOM   751   C CB  . ASP A 1 96  ? 23.633  -35.974 -8.822   1.00 104.91 ? 428  ASP A CB  1 
ATOM   752   C CG  . ASP A 1 96  ? 22.933  -36.450 -7.560   1.00 111.01 ? 428  ASP A CG  1 
ATOM   753   O OD1 . ASP A 1 96  ? 22.097  -35.699 -7.014   1.00 106.54 ? 428  ASP A OD1 1 
ATOM   754   O OD2 . ASP A 1 96  ? 23.214  -37.584 -7.118   1.00 125.21 ? 428  ASP A OD2 1 
ATOM   755   N N   . PHE A 1 97  ? 21.062  -33.474 -9.754   1.00 81.71  ? 429  PHE A N   1 
ATOM   756   C CA  . PHE A 1 97  ? 19.662  -33.421 -10.147  1.00 95.77  ? 429  PHE A CA  1 
ATOM   757   C C   . PHE A 1 97  ? 19.483  -33.875 -11.590  1.00 88.42  ? 429  PHE A C   1 
ATOM   758   O O   . PHE A 1 97  ? 20.240  -33.485 -12.484  1.00 97.91  ? 429  PHE A O   1 
ATOM   759   C CB  . PHE A 1 97  ? 19.124  -31.999 -9.967   1.00 87.59  ? 429  PHE A CB  1 
ATOM   760   C CG  . PHE A 1 97  ? 17.738  -31.796 -10.514  1.00 77.77  ? 429  PHE A CG  1 
ATOM   761   C CD1 . PHE A 1 97  ? 16.643  -32.382 -9.902   1.00 82.00  ? 429  PHE A CD1 1 
ATOM   762   C CD2 . PHE A 1 97  ? 17.531  -31.010 -11.637  1.00 75.36  ? 429  PHE A CD2 1 
ATOM   763   C CE1 . PHE A 1 97  ? 15.368  -32.195 -10.404  1.00 87.49  ? 429  PHE A CE1 1 
ATOM   764   C CE2 . PHE A 1 97  ? 16.259  -30.819 -12.144  1.00 75.14  ? 429  PHE A CE2 1 
ATOM   765   C CZ  . PHE A 1 97  ? 15.176  -31.412 -11.527  1.00 78.05  ? 429  PHE A CZ  1 
ATOM   766   N N   . THR A 1 98  ? 18.472  -34.712 -11.809  1.00 66.19  ? 430  THR A N   1 
ATOM   767   C CA  . THR A 1 98  ? 18.137  -35.230 -13.130  1.00 77.89  ? 430  THR A CA  1 
ATOM   768   C C   . THR A 1 98  ? 16.665  -34.940 -13.385  1.00 83.88  ? 430  THR A C   1 
ATOM   769   O O   . THR A 1 98  ? 15.791  -35.568 -12.777  1.00 89.08  ? 430  THR A O   1 
ATOM   770   C CB  . THR A 1 98  ? 18.430  -36.728 -13.225  1.00 103.29 ? 430  THR A CB  1 
ATOM   771   O OG1 . THR A 1 98  ? 19.843  -36.949 -13.120  1.00 91.60  ? 430  THR A OG1 1 
ATOM   772   C CG2 . THR A 1 98  ? 17.932  -37.288 -14.545  1.00 103.77 ? 430  THR A CG2 1 
ATOM   773   N N   . GLY A 1 99  ? 16.391  -33.998 -14.275  1.00 87.67  ? 431  GLY A N   1 
ATOM   774   C CA  . GLY A 1 99  ? 15.026  -33.595 -14.540  1.00 91.55  ? 431  GLY A CA  1 
ATOM   775   C C   . GLY A 1 99  ? 14.982  -32.204 -15.142  1.00 76.62  ? 431  GLY A C   1 
ATOM   776   O O   . GLY A 1 99  ? 15.999  -31.655 -15.566  1.00 88.43  ? 431  GLY A O   1 
ATOM   777   N N   . CYS A 1 100 ? 13.772  -31.652 -15.172  1.00 71.08  ? 432  CYS A N   1 
ATOM   778   C CA  . CYS A 1 100 ? 13.506  -30.363 -15.790  1.00 79.41  ? 432  CYS A CA  1 
ATOM   779   C C   . CYS A 1 100 ? 12.837  -29.428 -14.789  1.00 80.04  ? 432  CYS A C   1 
ATOM   780   O O   . CYS A 1 100 ? 12.087  -29.865 -13.911  1.00 80.74  ? 432  CYS A O   1 
ATOM   781   C CB  . CYS A 1 100 ? 12.614  -30.515 -17.029  1.00 81.41  ? 432  CYS A CB  1 
ATOM   782   S SG  . CYS A 1 100 ? 13.261  -31.628 -18.302  1.00 107.54 ? 432  CYS A SG  1 
ATOM   783   N N   . VAL A 1 101 ? 13.111  -28.134 -14.935  1.00 85.11  ? 433  VAL A N   1 
ATOM   784   C CA  . VAL A 1 101 ? 12.490  -27.090 -14.126  1.00 72.81  ? 433  VAL A CA  1 
ATOM   785   C C   . VAL A 1 101 ? 11.675  -26.204 -15.055  1.00 68.46  ? 433  VAL A C   1 
ATOM   786   O O   . VAL A 1 101 ? 12.211  -25.654 -16.025  1.00 82.97  ? 433  VAL A O   1 
ATOM   787   C CB  . VAL A 1 101 ? 13.533  -26.261 -13.360  1.00 55.73  ? 433  VAL A CB  1 
ATOM   788   C CG1 . VAL A 1 101 ? 12.852  -25.162 -12.567  1.00 49.83  ? 433  VAL A CG1 1 
ATOM   789   C CG2 . VAL A 1 101 ? 14.359  -27.153 -12.448  1.00 64.13  ? 433  VAL A CG2 1 
ATOM   790   N N   . ILE A 1 102 ? 10.388  -26.052 -14.753  1.00 56.10  ? 434  ILE A N   1 
ATOM   791   C CA  . ILE A 1 102 ? 9.469   -25.282 -15.580  1.00 63.10  ? 434  ILE A CA  1 
ATOM   792   C C   . ILE A 1 102 ? 8.871   -24.171 -14.729  1.00 69.56  ? 434  ILE A C   1 
ATOM   793   O O   . ILE A 1 102 ? 8.437   -24.413 -13.597  1.00 62.55  ? 434  ILE A O   1 
ATOM   794   C CB  . ILE A 1 102 ? 8.362   -26.171 -16.174  1.00 59.63  ? 434  ILE A CB  1 
ATOM   795   C CG1 . ILE A 1 102 ? 8.971   -27.396 -16.855  1.00 71.39  ? 434  ILE A CG1 1 
ATOM   796   C CG2 . ILE A 1 102 ? 7.516   -25.383 -17.163  1.00 61.13  ? 434  ILE A CG2 1 
ATOM   797   C CD1 . ILE A 1 102 ? 8.099   -28.629 -16.780  1.00 87.83  ? 434  ILE A CD1 1 
ATOM   798   N N   . ALA A 1 103 ? 8.844   -22.960 -15.278  1.00 81.51  ? 435  ALA A N   1 
ATOM   799   C CA  . ALA A 1 103 ? 8.326   -21.806 -14.561  1.00 67.53  ? 435  ALA A CA  1 
ATOM   800   C C   . ALA A 1 103 ? 7.675   -20.857 -15.553  1.00 67.07  ? 435  ALA A C   1 
ATOM   801   O O   . ALA A 1 103 ? 8.182   -20.662 -16.661  1.00 87.97  ? 435  ALA A O   1 
ATOM   802   C CB  . ALA A 1 103 ? 9.431   -21.084 -13.781  1.00 65.78  ? 435  ALA A CB  1 
ATOM   803   N N   . TRP A 1 104 ? 6.550   -20.274 -15.151  1.00 59.52  ? 436  TRP A N   1 
ATOM   804   C CA  . TRP A 1 104 ? 5.841   -19.316 -15.981  1.00 65.37  ? 436  TRP A CA  1 
ATOM   805   C C   . TRP A 1 104 ? 5.238   -18.231 -15.102  1.00 63.14  ? 436  TRP A C   1 
ATOM   806   O O   . TRP A 1 104 ? 4.887   -18.469 -13.944  1.00 57.84  ? 436  TRP A O   1 
ATOM   807   C CB  . TRP A 1 104 ? 4.757   -20.004 -16.819  1.00 63.59  ? 436  TRP A CB  1 
ATOM   808   C CG  . TRP A 1 104 ? 3.651   -20.601 -16.010  1.00 68.84  ? 436  TRP A CG  1 
ATOM   809   C CD1 . TRP A 1 104 ? 2.457   -20.020 -15.695  1.00 78.96  ? 436  TRP A CD1 1 
ATOM   810   C CD2 . TRP A 1 104 ? 3.640   -21.896 -15.400  1.00 67.32  ? 436  TRP A CD2 1 
ATOM   811   N NE1 . TRP A 1 104 ? 1.700   -20.878 -14.935  1.00 71.00  ? 436  TRP A NE1 1 
ATOM   812   C CE2 . TRP A 1 104 ? 2.404   -22.036 -14.738  1.00 53.70  ? 436  TRP A CE2 1 
ATOM   813   C CE3 . TRP A 1 104 ? 4.554   -22.953 -15.352  1.00 79.65  ? 436  TRP A CE3 1 
ATOM   814   C CZ2 . TRP A 1 104 ? 2.060   -23.188 -14.037  1.00 62.93  ? 436  TRP A CZ2 1 
ATOM   815   C CZ3 . TRP A 1 104 ? 4.210   -24.096 -14.656  1.00 78.12  ? 436  TRP A CZ3 1 
ATOM   816   C CH2 . TRP A 1 104 ? 2.973   -24.204 -14.008  1.00 75.80  ? 436  TRP A CH2 1 
ATOM   817   N N   . ASN A 1 105 ? 5.137   -17.030 -15.665  1.00 59.56  ? 437  ASN A N   1 
ATOM   818   C CA  . ASN A 1 105 ? 4.573   -15.907 -14.933  1.00 56.46  ? 437  ASN A CA  1 
ATOM   819   C C   . ASN A 1 105 ? 3.096   -16.148 -14.651  1.00 61.78  ? 437  ASN A C   1 
ATOM   820   O O   . ASN A 1 105 ? 2.344   -16.594 -15.523  1.00 70.06  ? 437  ASN A O   1 
ATOM   821   C CB  . ASN A 1 105 ? 4.758   -14.614 -15.725  1.00 58.85  ? 437  ASN A CB  1 
ATOM   822   C CG  . ASN A 1 105 ? 4.393   -13.380 -14.923  1.00 66.64  ? 437  ASN A CG  1 
ATOM   823   O OD1 . ASN A 1 105 ? 3.231   -13.173 -14.577  1.00 71.83  ? 437  ASN A OD1 1 
ATOM   824   N ND2 . ASN A 1 105 ? 5.388   -12.550 -14.626  1.00 55.64  ? 437  ASN A ND2 1 
ATOM   825   N N   . SER A 1 106 ? 2.681   -15.842 -13.425  1.00 71.36  ? 438  SER A N   1 
ATOM   826   C CA  . SER A 1 106 ? 1.301   -16.016 -12.988  1.00 66.69  ? 438  SER A CA  1 
ATOM   827   C C   . SER A 1 106 ? 0.800   -14.762 -12.291  1.00 55.09  ? 438  SER A C   1 
ATOM   828   O O   . SER A 1 106 ? 0.078   -14.830 -11.292  1.00 55.58  ? 438  SER A O   1 
ATOM   829   C CB  . SER A 1 106 ? 1.162   -17.229 -12.072  1.00 64.60  ? 438  SER A CB  1 
ATOM   830   O OG  . SER A 1 106 ? 1.951   -17.083 -10.904  1.00 55.39  ? 438  SER A OG  1 
ATOM   831   N N   . ASN A 1 107 ? 1.181   -13.593 -12.810  1.00 64.31  ? 439  ASN A N   1 
ATOM   832   C CA  . ASN A 1 107 ? 0.717   -12.339 -12.226  1.00 64.26  ? 439  ASN A CA  1 
ATOM   833   C C   . ASN A 1 107 ? -0.790  -12.175 -12.373  1.00 60.17  ? 439  ASN A C   1 
ATOM   834   O O   . ASN A 1 107 ? -1.430  -11.554 -11.519  1.00 70.58  ? 439  ASN A O   1 
ATOM   835   C CB  . ASN A 1 107 ? 1.446   -11.159 -12.872  1.00 58.30  ? 439  ASN A CB  1 
ATOM   836   C CG  . ASN A 1 107 ? 1.318   -9.881  -12.066  1.00 61.04  ? 439  ASN A CG  1 
ATOM   837   O OD1 . ASN A 1 107 ? 1.292   -9.909  -10.835  1.00 64.28  ? 439  ASN A OD1 1 
ATOM   838   N ND2 . ASN A 1 107 ? 1.242   -8.750  -12.758  1.00 53.97  ? 439  ASN A ND2 1 
ATOM   839   N N   . ASN A 1 108 ? -1.372  -12.713 -13.446  1.00 62.31  ? 440  ASN A N   1 
ATOM   840   C CA  . ASN A 1 108 ? -2.811  -12.598 -13.649  1.00 56.42  ? 440  ASN A CA  1 
ATOM   841   C C   . ASN A 1 108 ? -3.605  -13.469 -12.686  1.00 57.38  ? 440  ASN A C   1 
ATOM   842   O O   . ASN A 1 108 ? -4.771  -13.165 -12.411  1.00 76.49  ? 440  ASN A O   1 
ATOM   843   C CB  . ASN A 1 108 ? -3.171  -12.965 -15.090  1.00 67.35  ? 440  ASN A CB  1 
ATOM   844   C CG  . ASN A 1 108 ? -2.537  -14.269 -15.537  1.00 87.24  ? 440  ASN A CG  1 
ATOM   845   O OD1 . ASN A 1 108 ? -1.412  -14.592 -15.155  1.00 92.00  ? 440  ASN A OD1 1 
ATOM   846   N ND2 . ASN A 1 108 ? -3.264  -15.030 -16.349  1.00 83.52  ? 440  ASN A ND2 1 
ATOM   847   N N   . LEU A 1 109 ? -3.004  -14.540 -12.170  1.00 52.07  ? 441  LEU A N   1 
ATOM   848   C CA  . LEU A 1 109 ? -3.708  -15.510 -11.340  1.00 57.71  ? 441  LEU A CA  1 
ATOM   849   C C   . LEU A 1 109 ? -3.446  -15.319 -9.852   1.00 56.10  ? 441  LEU A C   1 
ATOM   850   O O   . LEU A 1 109 ? -4.383  -15.334 -9.048   1.00 70.42  ? 441  LEU A O   1 
ATOM   851   C CB  . LEU A 1 109 ? -3.311  -16.933 -11.754  1.00 49.25  ? 441  LEU A CB  1 
ATOM   852   C CG  . LEU A 1 109 ? -3.335  -17.248 -13.250  1.00 60.15  ? 441  LEU A CG  1 
ATOM   853   C CD1 . LEU A 1 109 ? -2.973  -18.706 -13.489  1.00 96.91  ? 441  LEU A CD1 1 
ATOM   854   C CD2 . LEU A 1 109 ? -4.689  -16.921 -13.856  1.00 53.43  ? 441  LEU A CD2 1 
ATOM   855   N N   . ASP A 1 110 ? -2.183  -15.141 -9.467   1.00 50.38  ? 442  ASP A N   1 
ATOM   856   C CA  . ASP A 1 110 ? -1.771  -15.187 -8.071   1.00 44.31  ? 442  ASP A CA  1 
ATOM   857   C C   . ASP A 1 110 ? -1.535  -13.805 -7.475   1.00 46.29  ? 442  ASP A C   1 
ATOM   858   O O   . ASP A 1 110 ? -0.907  -13.694 -6.417   1.00 56.99  ? 442  ASP A O   1 
ATOM   859   C CB  . ASP A 1 110 ? -0.508  -16.037 -7.926   1.00 47.94  ? 442  ASP A CB  1 
ATOM   860   C CG  . ASP A 1 110 ? -0.727  -17.478 -8.332   1.00 55.36  ? 442  ASP A CG  1 
ATOM   861   O OD1 . ASP A 1 110 ? -1.755  -18.060 -7.926   1.00 66.10  ? 442  ASP A OD1 1 
ATOM   862   O OD2 . ASP A 1 110 ? 0.128   -18.028 -9.058   1.00 57.96  ? 442  ASP A OD2 1 
ATOM   863   N N   . SER A 1 111 ? -2.016  -12.750 -8.123   1.00 34.39  ? 443  SER A N   1 
ATOM   864   C CA  . SER A 1 111 ? -1.784  -11.398 -7.641   1.00 45.39  ? 443  SER A CA  1 
ATOM   865   C C   . SER A 1 111 ? -3.092  -10.620 -7.607   1.00 65.93  ? 443  SER A C   1 
ATOM   866   O O   . SER A 1 111 ? -3.951  -10.795 -8.476   1.00 65.64  ? 443  SER A O   1 
ATOM   867   C CB  . SER A 1 111 ? -0.763  -10.684 -8.524   1.00 44.47  ? 443  SER A CB  1 
ATOM   868   O OG  . SER A 1 111 ? -0.390  -9.446  -7.962   1.00 49.57  ? 443  SER A OG  1 
ATOM   869   N N   . LYS A 1 112 ? -3.234  -9.755  -6.601   1.00 57.44  ? 444  LYS A N   1 
ATOM   870   C CA  . LYS A 1 112 ? -4.396  -8.887  -6.478   1.00 65.52  ? 444  LYS A CA  1 
ATOM   871   C C   . LYS A 1 112 ? -3.954  -7.521  -5.971   1.00 55.97  ? 444  LYS A C   1 
ATOM   872   O O   . LYS A 1 112 ? -2.953  -7.402  -5.260   1.00 42.98  ? 444  LYS A O   1 
ATOM   873   C CB  . LYS A 1 112 ? -5.459  -9.462  -5.528   1.00 73.58  ? 444  LYS A CB  1 
ATOM   874   C CG  . LYS A 1 112 ? -6.802  -8.744  -5.629   1.00 95.98  ? 444  LYS A CG  1 
ATOM   875   C CD  . LYS A 1 112 ? -7.535  -8.674  -4.302   1.00 88.58  ? 444  LYS A CD  1 
ATOM   876   C CE  . LYS A 1 112 ? -8.712  -7.714  -4.399   1.00 87.07  ? 444  LYS A CE  1 
ATOM   877   N NZ  . LYS A 1 112 ? -9.138  -7.200  -3.070   1.00 91.59  ? 444  LYS A NZ  1 
ATOM   878   N N   . VAL A 1 113 ? -4.721  -6.491  -6.341   1.00 70.37  ? 445  VAL A N   1 
ATOM   879   C CA  . VAL A 1 113 ? -4.478  -5.151  -5.820   1.00 68.97  ? 445  VAL A CA  1 
ATOM   880   C C   . VAL A 1 113 ? -4.619  -5.164  -4.307   1.00 60.96  ? 445  VAL A C   1 
ATOM   881   O O   . VAL A 1 113 ? -5.580  -5.718  -3.758   1.00 62.81  ? 445  VAL A O   1 
ATOM   882   C CB  . VAL A 1 113 ? -5.440  -4.142  -6.465   1.00 54.50  ? 445  VAL A CB  1 
ATOM   883   C CG1 . VAL A 1 113 ? -5.289  -2.772  -5.814   1.00 66.06  ? 445  VAL A CG1 1 
ATOM   884   C CG2 . VAL A 1 113 ? -5.192  -4.058  -7.963   1.00 69.24  ? 445  VAL A CG2 1 
ATOM   885   N N   . GLY A 1 114 ? -3.652  -4.556  -3.624   1.00 53.08  ? 446  GLY A N   1 
ATOM   886   C CA  . GLY A 1 114 ? -3.578  -4.592  -2.183   1.00 49.91  ? 446  GLY A CA  1 
ATOM   887   C C   . GLY A 1 114 ? -2.701  -5.692  -1.629   1.00 45.12  ? 446  GLY A C   1 
ATOM   888   O O   . GLY A 1 114 ? -2.416  -5.688  -0.424   1.00 48.49  ? 446  GLY A O   1 
ATOM   889   N N   . GLY A 1 115 ? -2.256  -6.622  -2.470   1.00 44.02  ? 447  GLY A N   1 
ATOM   890   C CA  . GLY A 1 115 ? -1.345  -7.665  -2.045   1.00 60.98  ? 447  GLY A CA  1 
ATOM   891   C C   . GLY A 1 115 ? -1.996  -9.003  -1.762   1.00 51.34  ? 447  GLY A C   1 
ATOM   892   O O   . GLY A 1 115 ? -2.962  -9.084  -0.998   1.00 49.89  ? 447  GLY A O   1 
ATOM   893   N N   . ASN A 1 116 ? -1.475  -10.061 -2.380   1.00 42.48  ? 448  ASN A N   1 
ATOM   894   C CA  . ASN A 1 116 ? -1.884  -11.424 -2.069   1.00 34.79  ? 448  ASN A CA  1 
ATOM   895   C C   . ASN A 1 116 ? -0.914  -11.995 -1.043   1.00 37.30  ? 448  ASN A C   1 
ATOM   896   O O   . ASN A 1 116 ? 0.273   -12.174 -1.336   1.00 53.47  ? 448  ASN A O   1 
ATOM   897   C CB  . ASN A 1 116 ? -1.914  -12.296 -3.324   1.00 43.01  ? 448  ASN A CB  1 
ATOM   898   C CG  . ASN A 1 116 ? -2.351  -13.727 -3.034   1.00 44.34  ? 448  ASN A CG  1 
ATOM   899   O OD1 . ASN A 1 116 ? -2.847  -14.034 -1.950   1.00 38.78  ? 448  ASN A OD1 1 
ATOM   900   N ND2 . ASN A 1 116 ? -2.168  -14.608 -4.009   1.00 39.92  ? 448  ASN A ND2 1 
ATOM   901   N N   . TYR A 1 117 ? -1.420  -12.286 0.153    1.00 36.34  ? 449  TYR A N   1 
ATOM   902   C CA  . TYR A 1 117 ? -0.587  -12.719 1.265    1.00 34.69  ? 449  TYR A CA  1 
ATOM   903   C C   . TYR A 1 117 ? -0.788  -14.190 1.593    1.00 41.06  ? 449  TYR A C   1 
ATOM   904   O O   . TYR A 1 117 ? -0.431  -14.635 2.688    1.00 56.63  ? 449  TYR A O   1 
ATOM   905   C CB  . TYR A 1 117 ? -0.858  -11.843 2.488    1.00 39.42  ? 449  TYR A CB  1 
ATOM   906   C CG  . TYR A 1 117 ? -0.581  -10.386 2.215    1.00 36.82  ? 449  TYR A CG  1 
ATOM   907   C CD1 . TYR A 1 117 ? 0.710   -9.884  2.282    1.00 32.42  ? 449  TYR A CD1 1 
ATOM   908   C CD2 . TYR A 1 117 ? -1.601  -9.523  1.845    1.00 39.95  ? 449  TYR A CD2 1 
ATOM   909   C CE1 . TYR A 1 117 ? 0.974   -8.559  2.018    1.00 36.62  ? 449  TYR A CE1 1 
ATOM   910   C CE2 . TYR A 1 117 ? -1.346  -8.195  1.576    1.00 49.34  ? 449  TYR A CE2 1 
ATOM   911   C CZ  . TYR A 1 117 ? -0.056  -7.719  1.662    1.00 43.20  ? 449  TYR A CZ  1 
ATOM   912   O OH  . TYR A 1 117 ? 0.205   -6.397  1.393    1.00 45.48  ? 449  TYR A OH  1 
ATOM   913   N N   . ASN A 1 118 ? -1.342  -14.956 0.655    1.00 38.47  ? 450  ASN A N   1 
ATOM   914   C CA  . ASN A 1 118 ? -1.484  -16.391 0.849    1.00 49.28  ? 450  ASN A CA  1 
ATOM   915   C C   . ASN A 1 118 ? -0.181  -17.129 0.581    1.00 48.27  ? 450  ASN A C   1 
ATOM   916   O O   . ASN A 1 118 ? 0.032   -18.219 1.122    1.00 50.71  ? 450  ASN A O   1 
ATOM   917   C CB  . ASN A 1 118 ? -2.597  -16.933 -0.047   1.00 51.57  ? 450  ASN A CB  1 
ATOM   918   C CG  . ASN A 1 118 ? -3.973  -16.496 0.410    1.00 61.09  ? 450  ASN A CG  1 
ATOM   919   O OD1 . ASN A 1 118 ? -4.224  -16.349 1.606    1.00 58.73  ? 450  ASN A OD1 1 
ATOM   920   N ND2 . ASN A 1 118 ? -4.872  -16.279 -0.542   1.00 91.77  ? 450  ASN A ND2 1 
ATOM   921   N N   . TYR A 1 119 ? 0.698   -16.559 -0.239   1.00 38.14  ? 451  TYR A N   1 
ATOM   922   C CA  . TYR A 1 119 ? 1.948   -17.213 -0.596   1.00 40.98  ? 451  TYR A CA  1 
ATOM   923   C C   . TYR A 1 119 ? 3.053   -16.765 0.351    1.00 45.08  ? 451  TYR A C   1 
ATOM   924   O O   . TYR A 1 119 ? 3.304   -15.565 0.503    1.00 44.73  ? 451  TYR A O   1 
ATOM   925   C CB  . TYR A 1 119 ? 2.318   -16.897 -2.044   1.00 37.11  ? 451  TYR A CB  1 
ATOM   926   C CG  . TYR A 1 119 ? 1.361   -17.501 -3.046   1.00 45.80  ? 451  TYR A CG  1 
ATOM   927   C CD1 . TYR A 1 119 ? 1.395   -18.860 -3.331   1.00 50.17  ? 451  TYR A CD1 1 
ATOM   928   C CD2 . TYR A 1 119 ? 0.415   -16.719 -3.693   1.00 37.01  ? 451  TYR A CD2 1 
ATOM   929   C CE1 . TYR A 1 119 ? 0.521   -19.422 -4.241   1.00 47.88  ? 451  TYR A CE1 1 
ATOM   930   C CE2 . TYR A 1 119 ? -0.464  -17.272 -4.605   1.00 39.82  ? 451  TYR A CE2 1 
ATOM   931   C CZ  . TYR A 1 119 ? -0.406  -18.623 -4.875   1.00 46.53  ? 451  TYR A CZ  1 
ATOM   932   O OH  . TYR A 1 119 ? -1.279  -19.177 -5.781   1.00 57.06  ? 451  TYR A OH  1 
ATOM   933   N N   . LEU A 1 120 ? 3.710   -17.736 0.981    1.00 39.41  ? 452  LEU A N   1 
ATOM   934   C CA  . LEU A 1 120 ? 4.712   -17.468 1.998    1.00 40.98  ? 452  LEU A CA  1 
ATOM   935   C C   . LEU A 1 120 ? 6.021   -18.154 1.633    1.00 50.67  ? 452  LEU A C   1 
ATOM   936   O O   . LEU A 1 120 ? 6.055   -19.099 0.841    1.00 57.42  ? 452  LEU A O   1 
ATOM   937   C CB  . LEU A 1 120 ? 4.246   -17.953 3.379    1.00 47.99  ? 452  LEU A CB  1 
ATOM   938   C CG  . LEU A 1 120 ? 2.827   -17.596 3.826    1.00 38.78  ? 452  LEU A CG  1 
ATOM   939   C CD1 . LEU A 1 120 ? 2.447   -18.398 5.058    1.00 44.45  ? 452  LEU A CD1 1 
ATOM   940   C CD2 . LEU A 1 120 ? 2.696   -16.108 4.099    1.00 37.36  ? 452  LEU A CD2 1 
ATOM   941   N N   . TYR A 1 121 ? 7.103   -17.663 2.232    1.00 46.33  ? 453  TYR A N   1 
ATOM   942   C CA  . TYR A 1 121 ? 8.419   -18.265 2.091    1.00 40.44  ? 453  TYR A CA  1 
ATOM   943   C C   . TYR A 1 121 ? 9.113   -18.234 3.443    1.00 41.71  ? 453  TYR A C   1 
ATOM   944   O O   . TYR A 1 121 ? 8.880   -17.336 4.255    1.00 44.76  ? 453  TYR A O   1 
ATOM   945   C CB  . TYR A 1 121 ? 9.284   -17.548 1.043    1.00 42.29  ? 453  TYR A CB  1 
ATOM   946   C CG  . TYR A 1 121 ? 9.624   -16.112 1.372    1.00 42.83  ? 453  TYR A CG  1 
ATOM   947   C CD1 . TYR A 1 121 ? 8.771   -15.077 1.015    1.00 43.10  ? 453  TYR A CD1 1 
ATOM   948   C CD2 . TYR A 1 121 ? 10.807  -15.791 2.029    1.00 36.83  ? 453  TYR A CD2 1 
ATOM   949   C CE1 . TYR A 1 121 ? 9.081   -13.762 1.309    1.00 49.53  ? 453  TYR A CE1 1 
ATOM   950   C CE2 . TYR A 1 121 ? 11.126  -14.481 2.327    1.00 51.96  ? 453  TYR A CE2 1 
ATOM   951   C CZ  . TYR A 1 121 ? 10.260  -13.470 1.965    1.00 60.10  ? 453  TYR A CZ  1 
ATOM   952   O OH  . TYR A 1 121 ? 10.573  -12.162 2.262    1.00 66.26  ? 453  TYR A OH  1 
ATOM   953   N N   . ARG A 1 122 ? 9.962   -19.227 3.681    1.00 55.93  ? 454  ARG A N   1 
ATOM   954   C CA  . ARG A 1 122 ? 10.728  -19.281 4.918    1.00 48.35  ? 454  ARG A CA  1 
ATOM   955   C C   . ARG A 1 122 ? 11.914  -18.333 4.809    1.00 43.03  ? 454  ARG A C   1 
ATOM   956   O O   . ARG A 1 122 ? 12.726  -18.448 3.885    1.00 56.47  ? 454  ARG A O   1 
ATOM   957   C CB  . ARG A 1 122 ? 11.196  -20.704 5.204    1.00 51.03  ? 454  ARG A CB  1 
ATOM   958   C CG  . ARG A 1 122 ? 12.009  -20.830 6.478    1.00 48.48  ? 454  ARG A CG  1 
ATOM   959   C CD  . ARG A 1 122 ? 12.225  -22.284 6.834    1.00 65.25  ? 454  ARG A CD  1 
ATOM   960   N NE  . ARG A 1 122 ? 10.958  -22.997 6.921    1.00 62.43  ? 454  ARG A NE  1 
ATOM   961   C CZ  . ARG A 1 122 ? 10.183  -23.011 7.996    1.00 60.77  ? 454  ARG A CZ  1 
ATOM   962   N NH1 . ARG A 1 122 ? 10.521  -22.364 9.100    1.00 48.56  ? 454  ARG A NH1 1 
ATOM   963   N NH2 . ARG A 1 122 ? 9.041   -23.690 7.963    1.00 68.45  ? 454  ARG A NH2 1 
ATOM   964   N N   . LEU A 1 123 ? 12.006  -17.390 5.742    1.00 48.86  ? 455  LEU A N   1 
ATOM   965   C CA  . LEU A 1 123 ? 13.062  -16.388 5.732    1.00 47.55  ? 455  LEU A CA  1 
ATOM   966   C C   . LEU A 1 123 ? 14.212  -16.720 6.673    1.00 54.34  ? 455  LEU A C   1 
ATOM   967   O O   . LEU A 1 123 ? 15.364  -16.395 6.365    1.00 45.47  ? 455  LEU A O   1 
ATOM   968   C CB  . LEU A 1 123 ? 12.478  -15.019 6.097    1.00 30.64  ? 455  LEU A CB  1 
ATOM   969   C CG  . LEU A 1 123 ? 13.437  -13.850 6.296    1.00 35.98  ? 455  LEU A CG  1 
ATOM   970   C CD1 . LEU A 1 123 ? 14.201  -13.581 5.014    1.00 78.28  ? 455  LEU A CD1 1 
ATOM   971   C CD2 . LEU A 1 123 ? 12.667  -12.620 6.732    1.00 49.93  ? 455  LEU A CD2 1 
ATOM   972   N N   . PHE A 1 124 ? 13.933  -17.363 7.803    1.00 53.35  ? 456  PHE A N   1 
ATOM   973   C CA  . PHE A 1 124 ? 14.945  -17.694 8.794    1.00 53.75  ? 456  PHE A CA  1 
ATOM   974   C C   . PHE A 1 124 ? 14.987  -19.200 9.010    1.00 68.94  ? 456  PHE A C   1 
ATOM   975   O O   . PHE A 1 124 ? 13.944  -19.860 9.053    1.00 63.04  ? 456  PHE A O   1 
ATOM   976   C CB  . PHE A 1 124 ? 14.674  -16.988 10.124   1.00 47.34  ? 456  PHE A CB  1 
ATOM   977   C CG  . PHE A 1 124 ? 14.638  -15.493 10.020   1.00 60.38  ? 456  PHE A CG  1 
ATOM   978   C CD1 . PHE A 1 124 ? 15.779  -14.781 9.690    1.00 68.40  ? 456  PHE A CD1 1 
ATOM   979   C CD2 . PHE A 1 124 ? 13.467  -14.797 10.268   1.00 59.26  ? 456  PHE A CD2 1 
ATOM   980   C CE1 . PHE A 1 124 ? 15.751  -13.403 9.597    1.00 73.44  ? 456  PHE A CE1 1 
ATOM   981   C CE2 . PHE A 1 124 ? 13.434  -13.419 10.180   1.00 69.76  ? 456  PHE A CE2 1 
ATOM   982   C CZ  . PHE A 1 124 ? 14.577  -12.722 9.844    1.00 78.02  ? 456  PHE A CZ  1 
ATOM   983   N N   . ARG A 1 125 ? 16.200  -19.736 9.135    1.00 70.26  ? 457  ARG A N   1 
ATOM   984   C CA  . ARG A 1 125 ? 16.395  -21.138 9.473    1.00 60.99  ? 457  ARG A CA  1 
ATOM   985   C C   . ARG A 1 125 ? 17.833  -21.320 9.938    1.00 65.39  ? 457  ARG A C   1 
ATOM   986   O O   . ARG A 1 125 ? 18.745  -20.683 9.404    1.00 73.73  ? 457  ARG A O   1 
ATOM   987   C CB  . ARG A 1 125 ? 16.091  -22.052 8.280    1.00 64.78  ? 457  ARG A CB  1 
ATOM   988   C CG  . ARG A 1 125 ? 15.875  -23.508 8.653    1.00 74.53  ? 457  ARG A CG  1 
ATOM   989   C CD  . ARG A 1 125 ? 15.508  -24.353 7.443    1.00 48.36  ? 457  ARG A CD  1 
ATOM   990   N NE  . ARG A 1 125 ? 15.016  -25.667 7.842    1.00 53.05  ? 457  ARG A NE  1 
ATOM   991   C CZ  . ARG A 1 125 ? 15.784  -26.731 8.035    1.00 61.78  ? 457  ARG A CZ  1 
ATOM   992   N NH1 . ARG A 1 125 ? 17.097  -26.675 7.876    1.00 73.74  ? 457  ARG A NH1 1 
ATOM   993   N NH2 . ARG A 1 125 ? 15.221  -27.880 8.398    1.00 76.37  ? 457  ARG A NH2 1 
ATOM   994   N N   . LYS A 1 126 ? 18.026  -22.182 10.941   1.00 66.95  ? 458  LYS A N   1 
ATOM   995   C CA  . LYS A 1 126 ? 19.358  -22.364 11.510   1.00 78.18  ? 458  LYS A CA  1 
ATOM   996   C C   . LYS A 1 126 ? 20.313  -23.006 10.511   1.00 78.72  ? 458  LYS A C   1 
ATOM   997   O O   . LYS A 1 126 ? 21.495  -22.648 10.457   1.00 91.96  ? 458  LYS A O   1 
ATOM   998   C CB  . LYS A 1 126 ? 19.280  -23.203 12.786   1.00 79.12  ? 458  LYS A CB  1 
ATOM   999   C CG  . LYS A 1 126 ? 18.661  -22.478 13.971   1.00 110.67 ? 458  LYS A CG  1 
ATOM   1000  C CD  . LYS A 1 126 ? 19.623  -21.438 14.535   1.00 98.83  ? 458  LYS A CD  1 
ATOM   1001  C CE  . LYS A 1 126 ? 19.214  -20.997 15.932   1.00 118.15 ? 458  LYS A CE  1 
ATOM   1002  N NZ  . LYS A 1 126 ? 17.734  -20.898 16.081   1.00 121.33 ? 458  LYS A NZ  1 
ATOM   1003  N N   . SER A 1 127 ? 19.825  -23.952 9.714    1.00 63.35  ? 459  SER A N   1 
ATOM   1004  C CA  . SER A 1 127 ? 20.658  -24.672 8.765    1.00 56.41  ? 459  SER A CA  1 
ATOM   1005  C C   . SER A 1 127 ? 19.965  -24.727 7.414    1.00 52.18  ? 459  SER A C   1 
ATOM   1006  O O   . SER A 1 127 ? 18.752  -24.534 7.305    1.00 75.54  ? 459  SER A O   1 
ATOM   1007  C CB  . SER A 1 127 ? 20.962  -26.096 9.251    1.00 75.79  ? 459  SER A CB  1 
ATOM   1008  O OG  . SER A 1 127 ? 19.780  -26.878 9.294    1.00 65.95  ? 459  SER A OG  1 
ATOM   1009  N N   . ASN A 1 128 ? 20.753  -24.996 6.378    1.00 46.17  ? 460  ASN A N   1 
ATOM   1010  C CA  . ASN A 1 128 ? 20.201  -25.105 5.039    1.00 54.23  ? 460  ASN A CA  1 
ATOM   1011  C C   . ASN A 1 128 ? 19.392  -26.391 4.896    1.00 50.73  ? 460  ASN A C   1 
ATOM   1012  O O   . ASN A 1 128 ? 19.571  -27.362 5.636    1.00 57.05  ? 460  ASN A O   1 
ATOM   1013  C CB  . ASN A 1 128 ? 21.311  -25.068 3.988    1.00 50.11  ? 460  ASN A CB  1 
ATOM   1014  C CG  . ASN A 1 128 ? 21.936  -23.695 3.848    1.00 60.27  ? 460  ASN A CG  1 
ATOM   1015  O OD1 . ASN A 1 128 ? 21.570  -22.757 4.554    1.00 66.03  ? 460  ASN A OD1 1 
ATOM   1016  N ND2 . ASN A 1 128 ? 22.883  -23.570 2.927    1.00 75.70  ? 460  ASN A ND2 1 
ATOM   1017  N N   . LEU A 1 129 ? 18.477  -26.381 3.933    1.00 43.26  ? 461  LEU A N   1 
ATOM   1018  C CA  . LEU A 1 129 ? 17.688  -27.565 3.639    1.00 42.17  ? 461  LEU A CA  1 
ATOM   1019  C C   . LEU A 1 129 ? 18.502  -28.546 2.810    1.00 56.81  ? 461  LEU A C   1 
ATOM   1020  O O   . LEU A 1 129 ? 19.202  -28.159 1.871    1.00 65.89  ? 461  LEU A O   1 
ATOM   1021  C CB  . LEU A 1 129 ? 16.418  -27.190 2.877    1.00 51.58  ? 461  LEU A CB  1 
ATOM   1022  C CG  . LEU A 1 129 ? 15.277  -26.518 3.635    1.00 47.60  ? 461  LEU A CG  1 
ATOM   1023  C CD1 . LEU A 1 129 ? 14.106  -26.311 2.697    1.00 29.59  ? 461  LEU A CD1 1 
ATOM   1024  C CD2 . LEU A 1 129 ? 14.869  -27.356 4.830    1.00 54.43  ? 461  LEU A CD2 1 
ATOM   1025  N N   . LYS A 1 130 ? 18.405  -29.822 3.163    1.00 62.15  ? 462  LYS A N   1 
ATOM   1026  C CA  . LYS A 1 130 ? 18.939  -30.861 2.308    1.00 64.68  ? 462  LYS A CA  1 
ATOM   1027  C C   . LYS A 1 130 ? 18.040  -31.006 1.079    1.00 60.65  ? 462  LYS A C   1 
ATOM   1028  O O   . LYS A 1 130 ? 16.899  -30.537 1.081    1.00 51.26  ? 462  LYS A O   1 
ATOM   1029  C CB  . LYS A 1 130 ? 19.053  -32.175 3.079    1.00 76.00  ? 462  LYS A CB  1 
ATOM   1030  C CG  . LYS A 1 130 ? 20.084  -32.129 4.202    1.00 68.14  ? 462  LYS A CG  1 
ATOM   1031  C CD  . LYS A 1 130 ? 20.197  -33.463 4.930    1.00 89.36  ? 462  LYS A CD  1 
ATOM   1032  C CE  . LYS A 1 130 ? 18.884  -33.875 5.570    1.00 108.97 ? 462  LYS A CE  1 
ATOM   1033  N NZ  . LYS A 1 130 ? 18.842  -33.557 7.027    1.00 114.14 ? 462  LYS A NZ  1 
ATOM   1034  N N   . PRO A 1 131 ? 18.543  -31.610 0.002    1.00 65.13  ? 463  PRO A N   1 
ATOM   1035  C CA  . PRO A 1 131 ? 17.739  -31.710 -1.223   1.00 64.13  ? 463  PRO A CA  1 
ATOM   1036  C C   . PRO A 1 131 ? 16.394  -32.381 -0.980   1.00 59.25  ? 463  PRO A C   1 
ATOM   1037  O O   . PRO A 1 131 ? 16.293  -33.384 -0.269   1.00 59.44  ? 463  PRO A O   1 
ATOM   1038  C CB  . PRO A 1 131 ? 18.623  -32.543 -2.155   1.00 74.47  ? 463  PRO A CB  1 
ATOM   1039  C CG  . PRO A 1 131 ? 20.007  -32.240 -1.704   1.00 77.96  ? 463  PRO A CG  1 
ATOM   1040  C CD  . PRO A 1 131 ? 19.927  -32.071 -0.214   1.00 63.68  ? 463  PRO A CD  1 
ATOM   1041  N N   . PHE A 1 132 ? 15.353  -31.795 -1.576   1.00 52.47  ? 464  PHE A N   1 
ATOM   1042  C CA  . PHE A 1 132 ? 13.981  -32.303 -1.506   1.00 62.50  ? 464  PHE A CA  1 
ATOM   1043  C C   . PHE A 1 132 ? 13.460  -32.373 -0.072   1.00 72.20  ? 464  PHE A C   1 
ATOM   1044  O O   . PHE A 1 132 ? 12.635  -33.228 0.257    1.00 73.09  ? 464  PHE A O   1 
ATOM   1045  C CB  . PHE A 1 132 ? 13.859  -33.668 -2.188   1.00 71.16  ? 464  PHE A CB  1 
ATOM   1046  C CG  . PHE A 1 132 ? 14.113  -33.628 -3.668   1.00 74.51  ? 464  PHE A CG  1 
ATOM   1047  C CD1 . PHE A 1 132 ? 13.316  -32.857 -4.499   1.00 64.19  ? 464  PHE A CD1 1 
ATOM   1048  C CD2 . PHE A 1 132 ? 15.148  -34.359 -4.227   1.00 85.12  ? 464  PHE A CD2 1 
ATOM   1049  C CE1 . PHE A 1 132 ? 13.543  -32.819 -5.863   1.00 62.98  ? 464  PHE A CE1 1 
ATOM   1050  C CE2 . PHE A 1 132 ? 15.381  -34.324 -5.589   1.00 89.73  ? 464  PHE A CE2 1 
ATOM   1051  C CZ  . PHE A 1 132 ? 14.579  -33.552 -6.408   1.00 73.74  ? 464  PHE A CZ  1 
ATOM   1052  N N   . GLU A 1 133 ? 13.932  -31.477 0.792    1.00 85.06  ? 465  GLU A N   1 
ATOM   1053  C CA  . GLU A 1 133 ? 13.421  -31.375 2.151    1.00 64.77  ? 465  GLU A CA  1 
ATOM   1054  C C   . GLU A 1 133 ? 12.291  -30.355 2.201    1.00 59.43  ? 465  GLU A C   1 
ATOM   1055  O O   . GLU A 1 133 ? 12.332  -29.330 1.514    1.00 65.02  ? 465  GLU A O   1 
ATOM   1056  C CB  . GLU A 1 133 ? 14.530  -30.984 3.130    1.00 42.47  ? 465  GLU A CB  1 
ATOM   1057  C CG  . GLU A 1 133 ? 14.114  -31.040 4.592    1.00 42.15  ? 465  GLU A CG  1 
ATOM   1058  C CD  . GLU A 1 133 ? 15.277  -30.824 5.543    1.00 77.41  ? 465  GLU A CD  1 
ATOM   1059  O OE1 . GLU A 1 133 ? 16.387  -30.501 5.067    1.00 77.37  ? 465  GLU A OE1 1 
ATOM   1060  O OE2 . GLU A 1 133 ? 15.082  -30.980 6.767    1.00 88.21  ? 465  GLU A OE2 1 
ATOM   1061  N N   . ARG A 1 134 ? 11.276  -30.649 3.008    1.00 57.55  ? 466  ARG A N   1 
ATOM   1062  C CA  . ARG A 1 134 ? 10.098  -29.798 3.144    1.00 54.42  ? 466  ARG A CA  1 
ATOM   1063  C C   . ARG A 1 134 ? 9.948   -29.420 4.611    1.00 64.74  ? 466  ARG A C   1 
ATOM   1064  O O   . ARG A 1 134 ? 9.555   -30.252 5.435    1.00 85.53  ? 466  ARG A O   1 
ATOM   1065  C CB  . ARG A 1 134 ? 8.850   -30.511 2.628    1.00 59.94  ? 466  ARG A CB  1 
ATOM   1066  C CG  . ARG A 1 134 ? 7.609   -29.640 2.584    1.00 54.56  ? 466  ARG A CG  1 
ATOM   1067  C CD  . ARG A 1 134 ? 6.519   -30.312 1.774    1.00 58.54  ? 466  ARG A CD  1 
ATOM   1068  N NE  . ARG A 1 134 ? 5.252   -29.596 1.853    1.00 62.98  ? 466  ARG A NE  1 
ATOM   1069  C CZ  . ARG A 1 134 ? 4.357   -29.765 2.816    1.00 74.55  ? 466  ARG A CZ  1 
ATOM   1070  N NH1 . ARG A 1 134 ? 3.216   -29.095 2.823    1.00 72.78  ? 466  ARG A NH1 1 
ATOM   1071  N NH2 . ARG A 1 134 ? 4.612   -30.630 3.793    1.00 83.73  ? 466  ARG A NH2 1 
ATOM   1072  N N   . ASP A 1 135 ? 10.258  -28.168 4.935    1.00 52.74  ? 467  ASP A N   1 
ATOM   1073  C CA  . ASP A 1 135 ? 10.205  -27.667 6.304    1.00 55.32  ? 467  ASP A CA  1 
ATOM   1074  C C   . ASP A 1 135 ? 9.031   -26.705 6.422    1.00 53.76  ? 467  ASP A C   1 
ATOM   1075  O O   . ASP A 1 135 ? 9.051   -25.616 5.839    1.00 75.15  ? 467  ASP A O   1 
ATOM   1076  C CB  . ASP A 1 135 ? 11.516  -26.985 6.687    1.00 60.60  ? 467  ASP A CB  1 
ATOM   1077  C CG  . ASP A 1 135 ? 11.610  -26.696 8.172    1.00 55.91  ? 467  ASP A CG  1 
ATOM   1078  O OD1 . ASP A 1 135 ? 10.649  -27.009 8.906    1.00 51.97  ? 467  ASP A OD1 1 
ATOM   1079  O OD2 . ASP A 1 135 ? 12.647  -26.155 8.609    1.00 68.01  ? 467  ASP A OD2 1 
ATOM   1080  N N   . ILE A 1 136 ? 8.013   -27.107 7.176    1.00 50.10  ? 468  ILE A N   1 
ATOM   1081  C CA  . ILE A 1 136 ? 6.844   -26.274 7.416    1.00 60.43  ? 468  ILE A CA  1 
ATOM   1082  C C   . ILE A 1 136 ? 6.765   -25.841 8.879    1.00 54.89  ? 468  ILE A C   1 
ATOM   1083  O O   . ILE A 1 136 ? 5.703   -25.442 9.352    1.00 57.88  ? 468  ILE A O   1 
ATOM   1084  C CB  . ILE A 1 136 ? 5.552   -26.979 6.966    1.00 55.51  ? 468  ILE A CB  1 
ATOM   1085  C CG1 . ILE A 1 136 ? 5.470   -28.393 7.543    1.00 50.80  ? 468  ILE A CG1 1 
ATOM   1086  C CG2 . ILE A 1 136 ? 5.474   -27.020 5.447    1.00 70.39  ? 468  ILE A CG2 1 
ATOM   1087  C CD1 . ILE A 1 136 ? 4.750   -28.475 8.870    1.00 63.45  ? 468  ILE A CD1 1 
ATOM   1088  N N   . SER A 1 137 ? 7.879   -25.925 9.605    1.00 53.34  ? 469  SER A N   1 
ATOM   1089  C CA  . SER A 1 137 ? 7.891   -25.521 11.003   1.00 51.22  ? 469  SER A CA  1 
ATOM   1090  C C   . SER A 1 137 ? 7.624   -24.028 11.133   1.00 42.42  ? 469  SER A C   1 
ATOM   1091  O O   . SER A 1 137 ? 8.072   -23.225 10.312   1.00 57.61  ? 469  SER A O   1 
ATOM   1092  C CB  . SER A 1 137 ? 9.236   -25.861 11.645   1.00 57.27  ? 469  SER A CB  1 
ATOM   1093  O OG  . SER A 1 137 ? 9.214   -25.596 13.037   1.00 61.90  ? 469  SER A OG  1 
ATOM   1094  N N   . THR A 1 138 ? 6.889   -23.659 12.179   1.00 46.61  ? 470  THR A N   1 
ATOM   1095  C CA  . THR A 1 138 ? 6.611   -22.264 12.489   1.00 51.07  ? 470  THR A CA  1 
ATOM   1096  C C   . THR A 1 138 ? 7.255   -21.838 13.802   1.00 54.94  ? 470  THR A C   1 
ATOM   1097  O O   . THR A 1 138 ? 6.841   -20.837 14.396   1.00 66.72  ? 470  THR A O   1 
ATOM   1098  C CB  . THR A 1 138 ? 5.103   -22.015 12.535   1.00 59.87  ? 470  THR A CB  1 
ATOM   1099  O OG1 . THR A 1 138 ? 4.483   -22.969 13.407   1.00 70.40  ? 470  THR A OG1 1 
ATOM   1100  C CG2 . THR A 1 138 ? 4.502   -22.142 11.143   1.00 60.11  ? 470  THR A CG2 1 
ATOM   1101  N N   . GLU A 1 139 ? 8.252   -22.585 14.269   1.00 47.45  ? 471  GLU A N   1 
ATOM   1102  C CA  . GLU A 1 139 ? 8.929   -22.242 15.511   1.00 58.45  ? 471  GLU A CA  1 
ATOM   1103  C C   . GLU A 1 139 ? 9.668   -20.919 15.366   1.00 58.30  ? 471  GLU A C   1 
ATOM   1104  O O   . GLU A 1 139 ? 10.234  -20.618 14.312   1.00 59.73  ? 471  GLU A O   1 
ATOM   1105  C CB  . GLU A 1 139 ? 9.901   -23.352 15.909   1.00 72.72  ? 471  GLU A CB  1 
ATOM   1106  C CG  . GLU A 1 139 ? 10.134  -23.458 17.407   1.00 115.56 ? 471  GLU A CG  1 
ATOM   1107  C CD  . GLU A 1 139 ? 9.034   -24.229 18.113   1.00 142.00 ? 471  GLU A CD  1 
ATOM   1108  O OE1 . GLU A 1 139 ? 8.805   -23.974 19.316   1.00 148.33 ? 471  GLU A OE1 1 
ATOM   1109  O OE2 . GLU A 1 139 ? 8.392   -25.082 17.464   1.00 137.53 ? 471  GLU A OE2 1 
ATOM   1110  N N   . ILE A 1 140 ? 9.656   -20.124 16.435   1.00 61.13  ? 472  ILE A N   1 
ATOM   1111  C CA  . ILE A 1 140 ? 10.279  -18.807 16.396   1.00 65.44  ? 472  ILE A CA  1 
ATOM   1112  C C   . ILE A 1 140 ? 11.789  -18.959 16.278   1.00 74.47  ? 472  ILE A C   1 
ATOM   1113  O O   . ILE A 1 140 ? 12.421  -19.691 17.051   1.00 81.71  ? 472  ILE A O   1 
ATOM   1114  C CB  . ILE A 1 140 ? 9.895   -17.993 17.639   1.00 54.22  ? 472  ILE A CB  1 
ATOM   1115  C CG1 . ILE A 1 140 ? 8.376   -17.947 17.788   1.00 73.95  ? 472  ILE A CG1 1 
ATOM   1116  C CG2 . ILE A 1 140 ? 10.451  -16.584 17.544   1.00 61.25  ? 472  ILE A CG2 1 
ATOM   1117  C CD1 . ILE A 1 140 ? 7.682   -17.235 16.648   1.00 71.84  ? 472  ILE A CD1 1 
ATOM   1118  N N   . TYR A 1 141 ? 12.376  -18.260 15.310   1.00 66.30  ? 473  TYR A N   1 
ATOM   1119  C CA  . TYR A 1 141 ? 13.811  -18.328 15.078   1.00 65.25  ? 473  TYR A CA  1 
ATOM   1120  C C   . TYR A 1 141 ? 14.546  -17.510 16.131   1.00 73.70  ? 473  TYR A C   1 
ATOM   1121  O O   . TYR A 1 141 ? 14.204  -16.350 16.380   1.00 76.58  ? 473  TYR A O   1 
ATOM   1122  C CB  . TYR A 1 141 ? 14.147  -17.815 13.678   1.00 66.93  ? 473  TYR A CB  1 
ATOM   1123  C CG  . TYR A 1 141 ? 15.616  -17.888 13.329   1.00 64.47  ? 473  TYR A CG  1 
ATOM   1124  C CD1 . TYR A 1 141 ? 16.187  -19.076 12.892   1.00 73.81  ? 473  TYR A CD1 1 
ATOM   1125  C CD2 . TYR A 1 141 ? 16.431  -16.769 13.433   1.00 66.06  ? 473  TYR A CD2 1 
ATOM   1126  C CE1 . TYR A 1 141 ? 17.529  -19.147 12.569   1.00 83.86  ? 473  TYR A CE1 1 
ATOM   1127  C CE2 . TYR A 1 141 ? 17.776  -16.832 13.113   1.00 82.01  ? 473  TYR A CE2 1 
ATOM   1128  C CZ  . TYR A 1 141 ? 18.319  -18.023 12.681   1.00 83.11  ? 473  TYR A CZ  1 
ATOM   1129  O OH  . TYR A 1 141 ? 19.656  -18.091 12.361   1.00 83.45  ? 473  TYR A OH  1 
ATOM   1130  N N   . GLN A 1 142 ? 15.560  -18.115 16.746   1.00 76.83  ? 474  GLN A N   1 
ATOM   1131  C CA  . GLN A 1 142 ? 16.350  -17.467 17.790   1.00 71.96  ? 474  GLN A CA  1 
ATOM   1132  C C   . GLN A 1 142 ? 17.607  -16.892 17.149   1.00 72.27  ? 474  GLN A C   1 
ATOM   1133  O O   . GLN A 1 142 ? 18.560  -17.619 16.860   1.00 79.84  ? 474  GLN A O   1 
ATOM   1134  C CB  . GLN A 1 142 ? 16.688  -18.449 18.907   1.00 65.55  ? 474  GLN A CB  1 
ATOM   1135  C CG  . GLN A 1 142 ? 17.246  -17.793 20.157   1.00 63.66  ? 474  GLN A CG  1 
ATOM   1136  C CD  . GLN A 1 142 ? 17.616  -18.796 21.231   1.00 88.51  ? 474  GLN A CD  1 
ATOM   1137  O OE1 . GLN A 1 142 ? 16.893  -19.764 21.468   1.00 83.95  ? 474  GLN A OE1 1 
ATOM   1138  N NE2 . GLN A 1 142 ? 18.747  -18.568 21.890   1.00 98.43  ? 474  GLN A NE2 1 
ATOM   1139  N N   . ALA A 1 143 ? 17.603  -15.579 16.927   1.00 68.33  ? 475  ALA A N   1 
ATOM   1140  C CA  . ALA A 1 143 ? 18.750  -14.884 16.363   1.00 69.39  ? 475  ALA A CA  1 
ATOM   1141  C C   . ALA A 1 143 ? 19.778  -14.475 17.410   1.00 78.79  ? 475  ALA A C   1 
ATOM   1142  O O   . ALA A 1 143 ? 20.851  -13.988 17.040   1.00 74.54  ? 475  ALA A O   1 
ATOM   1143  C CB  . ALA A 1 143 ? 18.289  -13.642 15.592   1.00 76.61  ? 475  ALA A CB  1 
ATOM   1144  N N   . GLY A 1 144 ? 19.480  -14.655 18.695   1.00 94.30  ? 476  GLY A N   1 
ATOM   1145  C CA  . GLY A 1 144 ? 20.422  -14.315 19.745   1.00 98.78  ? 476  GLY A CA  1 
ATOM   1146  C C   . GLY A 1 144 ? 20.706  -15.464 20.691   1.00 97.16  ? 476  GLY A C   1 
ATOM   1147  O O   . GLY A 1 144 ? 20.509  -16.630 20.338   1.00 98.69  ? 476  GLY A O   1 
ATOM   1148  N N   . SER A 1 145 ? 21.166  -15.148 21.900   1.00 99.33  ? 477  SER A N   1 
ATOM   1149  C CA  . SER A 1 145 ? 21.482  -16.157 22.902   1.00 95.54  ? 477  SER A CA  1 
ATOM   1150  C C   . SER A 1 145 ? 20.380  -16.332 23.938   1.00 86.33  ? 477  SER A C   1 
ATOM   1151  O O   . SER A 1 145 ? 20.513  -17.177 24.828   1.00 86.17  ? 477  SER A O   1 
ATOM   1152  C CB  . SER A 1 145 ? 22.798  -15.808 23.604   1.00 96.48  ? 477  SER A CB  1 
ATOM   1153  O OG  . SER A 1 145 ? 22.852  -14.430 23.931   1.00 90.56  ? 477  SER A OG  1 
ATOM   1154  N N   . THR A 1 146 ? 19.306  -15.562 23.846   1.00 77.23  ? 478  THR A N   1 
ATOM   1155  C CA  . THR A 1 146 ? 18.197  -15.687 24.784   1.00 80.65  ? 478  THR A CA  1 
ATOM   1156  C C   . THR A 1 146 ? 17.144  -16.628 24.213   1.00 87.24  ? 478  THR A C   1 
ATOM   1157  O O   . THR A 1 146 ? 16.690  -16.419 23.082   1.00 94.15  ? 478  THR A O   1 
ATOM   1158  C CB  . THR A 1 146 ? 17.571  -14.330 25.070   1.00 99.48  ? 478  THR A CB  1 
ATOM   1159  O OG1 . THR A 1 146 ? 18.542  -13.476 25.687   1.00 93.17  ? 478  THR A OG1 1 
ATOM   1160  C CG2 . THR A 1 146 ? 16.373  -14.479 25.997   1.00 118.93 ? 478  THR A CG2 1 
ATOM   1161  N N   . PRO A 1 147 ? 16.747  -17.669 24.944   1.00 89.66  ? 479  PRO A N   1 
ATOM   1162  C CA  . PRO A 1 147 ? 15.701  -18.565 24.436   1.00 90.08  ? 479  PRO A CA  1 
ATOM   1163  C C   . PRO A 1 147 ? 14.402  -17.813 24.193   1.00 94.22  ? 479  PRO A C   1 
ATOM   1164  O O   . PRO A 1 147 ? 14.005  -16.946 24.975   1.00 94.53  ? 479  PRO A O   1 
ATOM   1165  C CB  . PRO A 1 147 ? 15.552  -19.609 25.550   1.00 105.01 ? 479  PRO A CB  1 
ATOM   1166  C CG  . PRO A 1 147 ? 16.121  -18.960 26.771   1.00 110.35 ? 479  PRO A CG  1 
ATOM   1167  C CD  . PRO A 1 147 ? 17.207  -18.051 26.289   1.00 105.75 ? 479  PRO A CD  1 
ATOM   1168  N N   . CYS A 1 148 ? 13.737  -18.155 23.088   1.00 83.61  ? 480  CYS A N   1 
ATOM   1169  C CA  . CYS A 1 148 ? 12.536  -17.429 22.689   1.00 83.72  ? 480  CYS A CA  1 
ATOM   1170  C C   . CYS A 1 148 ? 11.301  -17.929 23.425   1.00 92.77  ? 480  CYS A C   1 
ATOM   1171  O O   . CYS A 1 148 ? 10.426  -17.131 23.778   1.00 96.07  ? 480  CYS A O   1 
ATOM   1172  C CB  . CYS A 1 148 ? 12.337  -17.534 21.178   1.00 72.08  ? 480  CYS A CB  1 
ATOM   1173  S SG  . CYS A 1 148 ? 13.666  -16.782 20.214   1.00 104.51 ? 480  CYS A SG  1 
ATOM   1174  N N   . ASN A 1 149 ? 11.214  -19.238 23.659   1.00 89.80  ? 481  ASN A N   1 
ATOM   1175  C CA  . ASN A 1 149 ? 10.081  -19.846 24.359   1.00 100.35 ? 481  ASN A CA  1 
ATOM   1176  C C   . ASN A 1 149 ? 8.763   -19.559 23.643   1.00 96.66  ? 481  ASN A C   1 
ATOM   1177  O O   . ASN A 1 149 ? 7.724   -19.351 24.273   1.00 105.71 ? 481  ASN A O   1 
ATOM   1178  C CB  . ASN A 1 149 ? 10.020  -19.385 25.816   1.00 101.76 ? 481  ASN A CB  1 
ATOM   1179  C CG  . ASN A 1 149 ? 10.822  -20.275 26.740   1.00 124.34 ? 481  ASN A CG  1 
ATOM   1180  O OD1 . ASN A 1 149 ? 11.874  -19.880 27.240   1.00 116.57 ? 481  ASN A OD1 1 
ATOM   1181  N ND2 . ASN A 1 149 ? 10.326  -21.485 26.974   1.00 142.43 ? 481  ASN A ND2 1 
ATOM   1182  N N   . GLY A 1 150 ? 8.806   -19.539 22.313   1.00 88.60  ? 482  GLY A N   1 
ATOM   1183  C CA  . GLY A 1 150 ? 7.600   -19.483 21.514   1.00 96.66  ? 482  GLY A CA  1 
ATOM   1184  C C   . GLY A 1 150 ? 6.920   -18.136 21.431   1.00 99.63  ? 482  GLY A C   1 
ATOM   1185  O O   . GLY A 1 150 ? 5.812   -18.057 20.889   1.00 103.78 ? 482  GLY A O   1 
ATOM   1186  N N   . VAL A 1 151 ? 7.535   -17.075 21.947   1.00 86.31  ? 483  VAL A N   1 
ATOM   1187  C CA  . VAL A 1 151 ? 6.966   -15.734 21.890   1.00 91.68  ? 483  VAL A CA  1 
ATOM   1188  C C   . VAL A 1 151 ? 7.901   -14.850 21.077   1.00 84.70  ? 483  VAL A C   1 
ATOM   1189  O O   . VAL A 1 151 ? 9.122   -14.879 21.275   1.00 69.80  ? 483  VAL A O   1 
ATOM   1190  C CB  . VAL A 1 151 ? 6.720   -15.150 23.296   1.00 91.46  ? 483  VAL A CB  1 
ATOM   1191  C CG1 . VAL A 1 151 ? 7.976   -15.216 24.147   1.00 99.81  ? 483  VAL A CG1 1 
ATOM   1192  C CG2 . VAL A 1 151 ? 6.200   -13.719 23.202   1.00 92.98  ? 483  VAL A CG2 1 
ATOM   1193  N N   . GLU A 1 152 ? 7.329   -14.083 20.154   1.00 79.30  ? 484  GLU A N   1 
ATOM   1194  C CA  . GLU A 1 152 ? 8.118   -13.199 19.314   1.00 58.32  ? 484  GLU A CA  1 
ATOM   1195  C C   . GLU A 1 152 ? 8.672   -12.038 20.133   1.00 69.99  ? 484  GLU A C   1 
ATOM   1196  O O   . GLU A 1 152 ? 8.183   -11.713 21.218   1.00 80.20  ? 484  GLU A O   1 
ATOM   1197  C CB  . GLU A 1 152 ? 7.274   -12.659 18.160   1.00 83.58  ? 484  GLU A CB  1 
ATOM   1198  C CG  . GLU A 1 152 ? 6.874   -13.695 17.129   1.00 70.57  ? 484  GLU A CG  1 
ATOM   1199  C CD  . GLU A 1 152 ? 6.074   -13.092 15.989   1.00 90.02  ? 484  GLU A CD  1 
ATOM   1200  O OE1 . GLU A 1 152 ? 5.995   -11.848 15.910   1.00 84.70  ? 484  GLU A OE1 1 
ATOM   1201  O OE2 . GLU A 1 152 ? 5.536   -13.861 15.166   1.00 105.17 ? 484  GLU A OE2 1 
ATOM   1202  N N   . GLY A 1 153 ? 9.717   -11.416 19.599   1.00 73.54  ? 485  GLY A N   1 
ATOM   1203  C CA  . GLY A 1 153 ? 10.343  -10.300 20.281   1.00 70.97  ? 485  GLY A CA  1 
ATOM   1204  C C   . GLY A 1 153 ? 11.664  -9.954  19.626   1.00 82.17  ? 485  GLY A C   1 
ATOM   1205  O O   . GLY A 1 153 ? 11.923  -10.334 18.483   1.00 80.80  ? 485  GLY A O   1 
ATOM   1206  N N   . PHE A 1 154 ? 12.490  -9.223  20.368   1.00 88.94  ? 486  PHE A N   1 
ATOM   1207  C CA  . PHE A 1 154 ? 13.822  -8.892  19.885   1.00 89.99  ? 486  PHE A CA  1 
ATOM   1208  C C   . PHE A 1 154 ? 14.657  -10.163 19.796   1.00 80.32  ? 486  PHE A C   1 
ATOM   1209  O O   . PHE A 1 154 ? 14.653  -10.983 20.719   1.00 74.20  ? 486  PHE A O   1 
ATOM   1210  C CB  . PHE A 1 154 ? 14.484  -7.870  20.809   1.00 100.87 ? 486  PHE A CB  1 
ATOM   1211  C CG  . PHE A 1 154 ? 15.822  -7.386  20.323   1.00 114.43 ? 486  PHE A CG  1 
ATOM   1212  C CD1 . PHE A 1 154 ? 15.908  -6.473  19.283   1.00 106.73 ? 486  PHE A CD1 1 
ATOM   1213  C CD2 . PHE A 1 154 ? 16.993  -7.831  20.916   1.00 109.39 ? 486  PHE A CD2 1 
ATOM   1214  C CE1 . PHE A 1 154 ? 17.137  -6.022  18.836   1.00 86.46  ? 486  PHE A CE1 1 
ATOM   1215  C CE2 . PHE A 1 154 ? 18.226  -7.383  20.474   1.00 101.37 ? 486  PHE A CE2 1 
ATOM   1216  C CZ  . PHE A 1 154 ? 18.298  -6.477  19.432   1.00 87.01  ? 486  PHE A CZ  1 
ATOM   1217  N N   . ASN A 1 155 ? 15.349  -10.334 18.668   1.00 79.01  ? 487  ASN A N   1 
ATOM   1218  C CA  . ASN A 1 155 ? 16.151  -11.522 18.373   1.00 78.64  ? 487  ASN A CA  1 
ATOM   1219  C C   . ASN A 1 155 ? 15.318  -12.801 18.376   1.00 76.22  ? 487  ASN A C   1 
ATOM   1220  O O   . ASN A 1 155 ? 15.855  -13.896 18.569   1.00 80.11  ? 487  ASN A O   1 
ATOM   1221  C CB  . ASN A 1 155 ? 17.330  -11.657 19.344   1.00 90.62  ? 487  ASN A CB  1 
ATOM   1222  C CG  . ASN A 1 155 ? 18.448  -10.676 19.046   1.00 91.79  ? 487  ASN A CG  1 
ATOM   1223  O OD1 . ASN A 1 155 ? 18.511  -10.100 17.959   1.00 93.94  ? 487  ASN A OD1 1 
ATOM   1224  N ND2 . ASN A 1 155 ? 19.338  -10.480 20.013   1.00 86.88  ? 487  ASN A ND2 1 
ATOM   1225  N N   . CYS A 1 156 ? 14.010  -12.681 18.155   1.00 73.44  ? 488  CYS A N   1 
ATOM   1226  C CA  . CYS A 1 156 ? 13.102  -13.829 18.112   1.00 66.59  ? 488  CYS A CA  1 
ATOM   1227  C C   . CYS A 1 156 ? 12.052  -13.520 17.050   1.00 67.06  ? 488  CYS A C   1 
ATOM   1228  O O   . CYS A 1 156 ? 11.088  -12.796 17.318   1.00 77.59  ? 488  CYS A O   1 
ATOM   1229  C CB  . CYS A 1 156 ? 12.465  -14.089 19.472   1.00 75.77  ? 488  CYS A CB  1 
ATOM   1230  S SG  . CYS A 1 156 ? 13.586  -14.808 20.696   1.00 81.48  ? 488  CYS A SG  1 
ATOM   1231  N N   . TYR A 1 157 ? 12.238  -14.070 15.852   1.00 56.65  ? 489  TYR A N   1 
ATOM   1232  C CA  . TYR A 1 157 ? 11.454  -13.684 14.690   1.00 61.97  ? 489  TYR A CA  1 
ATOM   1233  C C   . TYR A 1 157 ? 10.684  -14.876 14.137   1.00 44.47  ? 489  TYR A C   1 
ATOM   1234  O O   . TYR A 1 157 ? 11.140  -16.021 14.206   1.00 43.95  ? 489  TYR A O   1 
ATOM   1235  C CB  . TYR A 1 157 ? 12.355  -13.100 13.594   1.00 61.78  ? 489  TYR A CB  1 
ATOM   1236  C CG  . TYR A 1 157 ? 13.297  -12.030 14.095   1.00 68.78  ? 489  TYR A CG  1 
ATOM   1237  C CD1 . TYR A 1 157 ? 12.837  -10.752 14.380   1.00 91.62  ? 489  TYR A CD1 1 
ATOM   1238  C CD2 . TYR A 1 157 ? 14.646  -12.300 14.286   1.00 72.80  ? 489  TYR A CD2 1 
ATOM   1239  C CE1 . TYR A 1 157 ? 13.693  -9.771  14.841   1.00 108.24 ? 489  TYR A CE1 1 
ATOM   1240  C CE2 . TYR A 1 157 ? 15.511  -11.325 14.746   1.00 80.07  ? 489  TYR A CE2 1 
ATOM   1241  C CZ  . TYR A 1 157 ? 15.029  -10.063 15.022   1.00 105.57 ? 489  TYR A CZ  1 
ATOM   1242  O OH  . TYR A 1 157 ? 15.886  -9.088  15.481   1.00 116.00 ? 489  TYR A OH  1 
ATOM   1243  N N   . PHE A 1 158 ? 9.505   -14.590 13.596   1.00 50.23  ? 490  PHE A N   1 
ATOM   1244  C CA  . PHE A 1 158 ? 8.719   -15.612 12.919   1.00 46.57  ? 490  PHE A CA  1 
ATOM   1245  C C   . PHE A 1 158 ? 9.439   -16.048 11.648   1.00 40.95  ? 490  PHE A C   1 
ATOM   1246  O O   . PHE A 1 158 ? 9.823   -15.197 10.837   1.00 51.30  ? 490  PHE A O   1 
ATOM   1247  C CB  . PHE A 1 158 ? 7.328   -15.077 12.591   1.00 55.98  ? 490  PHE A CB  1 
ATOM   1248  C CG  . PHE A 1 158 ? 6.324   -16.148 12.275   1.00 52.24  ? 490  PHE A CG  1 
ATOM   1249  C CD1 . PHE A 1 158 ? 5.789   -16.933 13.282   1.00 59.95  ? 490  PHE A CD1 1 
ATOM   1250  C CD2 . PHE A 1 158 ? 5.908   -16.365 10.972   1.00 49.78  ? 490  PHE A CD2 1 
ATOM   1251  C CE1 . PHE A 1 158 ? 4.864   -17.919 12.997   1.00 58.13  ? 490  PHE A CE1 1 
ATOM   1252  C CE2 . PHE A 1 158 ? 4.981   -17.349 10.680   1.00 56.55  ? 490  PHE A CE2 1 
ATOM   1253  C CZ  . PHE A 1 158 ? 4.459   -18.126 11.694   1.00 56.82  ? 490  PHE A CZ  1 
ATOM   1254  N N   . PRO A 1 159 ? 9.640   -17.351 11.436   1.00 35.34  ? 491  PRO A N   1 
ATOM   1255  C CA  . PRO A 1 159 ? 10.461  -17.792 10.297   1.00 48.31  ? 491  PRO A CA  1 
ATOM   1256  C C   . PRO A 1 159 ? 9.858   -17.495 8.935    1.00 41.32  ? 491  PRO A C   1 
ATOM   1257  O O   . PRO A 1 159 ? 10.604  -17.434 7.951    1.00 53.89  ? 491  PRO A O   1 
ATOM   1258  C CB  . PRO A 1 159 ? 10.593  -19.303 10.528   1.00 56.59  ? 491  PRO A CB  1 
ATOM   1259  C CG  . PRO A 1 159 ? 9.380   -19.664 11.314   1.00 44.22  ? 491  PRO A CG  1 
ATOM   1260  C CD  . PRO A 1 159 ? 9.091   -18.484 12.199   1.00 43.87  ? 491  PRO A CD  1 
ATOM   1261  N N   . LEU A 1 160 ? 8.548   -17.309 8.836    1.00 33.90  ? 492  LEU A N   1 
ATOM   1262  C CA  . LEU A 1 160 ? 7.889   -17.136 7.551    1.00 36.72  ? 492  LEU A CA  1 
ATOM   1263  C C   . LEU A 1 160 ? 7.598   -15.667 7.266    1.00 41.03  ? 492  LEU A C   1 
ATOM   1264  O O   . LEU A 1 160 ? 7.391   -14.862 8.178    1.00 41.49  ? 492  LEU A O   1 
ATOM   1265  C CB  . LEU A 1 160 ? 6.588   -17.937 7.500    1.00 42.12  ? 492  LEU A CB  1 
ATOM   1266  C CG  . LEU A 1 160 ? 6.720   -19.422 7.831    1.00 35.13  ? 492  LEU A CG  1 
ATOM   1267  C CD1 . LEU A 1 160 ? 5.374   -20.109 7.704    1.00 48.21  ? 492  LEU A CD1 1 
ATOM   1268  C CD2 . LEU A 1 160 ? 7.755   -20.088 6.939    1.00 55.19  ? 492  LEU A CD2 1 
ATOM   1269  N N   . GLN A 1 161 ? 7.606   -15.327 5.979    1.00 35.75  ? 493  GLN A N   1 
ATOM   1270  C CA  . GLN A 1 161 ? 7.185   -14.018 5.500    1.00 40.47  ? 493  GLN A CA  1 
ATOM   1271  C C   . GLN A 1 161 ? 6.300   -14.186 4.275    1.00 46.17  ? 493  GLN A C   1 
ATOM   1272  O O   . GLN A 1 161 ? 6.343   -15.207 3.585    1.00 53.14  ? 493  GLN A O   1 
ATOM   1273  C CB  . GLN A 1 161 ? 8.367   -13.101 5.168    1.00 40.63  ? 493  GLN A CB  1 
ATOM   1274  C CG  . GLN A 1 161 ? 8.774   -12.206 6.316    1.00 79.51  ? 493  GLN A CG  1 
ATOM   1275  C CD  . GLN A 1 161 ? 7.735   -11.129 6.582    1.00 101.18 ? 493  GLN A CD  1 
ATOM   1276  O OE1 . GLN A 1 161 ? 6.995   -10.729 5.680    1.00 75.69  ? 493  GLN A OE1 1 
ATOM   1277  N NE2 . GLN A 1 161 ? 7.671   -10.657 7.822    1.00 119.63 ? 493  GLN A NE2 1 
ATOM   1278  N N   . SER A 1 162 ? 5.484   -13.169 4.022    1.00 44.55  ? 494  SER A N   1 
ATOM   1279  C CA  . SER A 1 162 ? 4.548   -13.169 2.909    1.00 33.16  ? 494  SER A CA  1 
ATOM   1280  C C   . SER A 1 162 ? 5.117   -12.402 1.725    1.00 40.18  ? 494  SER A C   1 
ATOM   1281  O O   . SER A 1 162 ? 5.787   -11.379 1.897    1.00 60.36  ? 494  SER A O   1 
ATOM   1282  C CB  . SER A 1 162 ? 3.216   -12.549 3.323    1.00 57.14  ? 494  SER A CB  1 
ATOM   1283  O OG  . SER A 1 162 ? 2.327   -12.524 2.226    1.00 66.73  ? 494  SER A OG  1 
ATOM   1284  N N   . TYR A 1 163 ? 4.837   -12.900 0.518    1.00 32.02  ? 495  TYR A N   1 
ATOM   1285  C CA  . TYR A 1 163 ? 5.285   -12.203 -0.683   1.00 29.55  ? 495  TYR A CA  1 
ATOM   1286  C C   . TYR A 1 163 ? 4.513   -10.907 -0.892   1.00 35.57  ? 495  TYR A C   1 
ATOM   1287  O O   . TYR A 1 163 ? 5.104   -9.872  -1.220   1.00 57.05  ? 495  TYR A O   1 
ATOM   1288  C CB  . TYR A 1 163 ? 5.137   -13.110 -1.903   1.00 36.42  ? 495  TYR A CB  1 
ATOM   1289  C CG  . TYR A 1 163 ? 6.243   -14.130 -2.064   1.00 41.32  ? 495  TYR A CG  1 
ATOM   1290  C CD1 . TYR A 1 163 ? 7.514   -13.747 -2.468   1.00 47.32  ? 495  TYR A CD1 1 
ATOM   1291  C CD2 . TYR A 1 163 ? 6.012   -15.476 -1.821   1.00 46.37  ? 495  TYR A CD2 1 
ATOM   1292  C CE1 . TYR A 1 163 ? 8.527   -14.675 -2.620   1.00 46.13  ? 495  TYR A CE1 1 
ATOM   1293  C CE2 . TYR A 1 163 ? 7.017   -16.411 -1.969   1.00 51.25  ? 495  TYR A CE2 1 
ATOM   1294  C CZ  . TYR A 1 163 ? 8.272   -16.006 -2.369   1.00 50.62  ? 495  TYR A CZ  1 
ATOM   1295  O OH  . TYR A 1 163 ? 9.274   -16.936 -2.519   1.00 49.31  ? 495  TYR A OH  1 
ATOM   1296  N N   . GLY A 1 164 ? 3.197   -10.939 -0.694   1.00 30.89  ? 496  GLY A N   1 
ATOM   1297  C CA  . GLY A 1 164 ? 2.367   -9.772  -0.927   1.00 32.31  ? 496  GLY A CA  1 
ATOM   1298  C C   . GLY A 1 164 ? 2.347   -9.350  -2.380   1.00 30.64  ? 496  GLY A C   1 
ATOM   1299  O O   . GLY A 1 164 ? 2.686   -8.209  -2.708   1.00 52.18  ? 496  GLY A O   1 
ATOM   1300  N N   . PHE A 1 165 ? 1.947   -10.264 -3.259   1.00 25.85  ? 497  PHE A N   1 
ATOM   1301  C CA  . PHE A 1 165 ? 2.008   -10.004 -4.691   1.00 40.46  ? 497  PHE A CA  1 
ATOM   1302  C C   . PHE A 1 165 ? 0.996   -8.940  -5.096   1.00 36.85  ? 497  PHE A C   1 
ATOM   1303  O O   . PHE A 1 165 ? -0.187  -9.028  -4.755   1.00 45.47  ? 497  PHE A O   1 
ATOM   1304  C CB  . PHE A 1 165 ? 1.765   -11.293 -5.475   1.00 30.98  ? 497  PHE A CB  1 
ATOM   1305  C CG  . PHE A 1 165 ? 2.892   -12.282 -5.381   1.00 34.03  ? 497  PHE A CG  1 
ATOM   1306  C CD1 . PHE A 1 165 ? 4.167   -11.941 -5.804   1.00 38.20  ? 497  PHE A CD1 1 
ATOM   1307  C CD2 . PHE A 1 165 ? 2.679   -13.552 -4.873   1.00 40.82  ? 497  PHE A CD2 1 
ATOM   1308  C CE1 . PHE A 1 165 ? 5.206   -12.848 -5.721   1.00 46.25  ? 497  PHE A CE1 1 
ATOM   1309  C CE2 . PHE A 1 165 ? 3.716   -14.465 -4.789   1.00 46.24  ? 497  PHE A CE2 1 
ATOM   1310  C CZ  . PHE A 1 165 ? 4.980   -14.112 -5.215   1.00 47.55  ? 497  PHE A CZ  1 
ATOM   1311  N N   . GLN A 1 166 ? 1.472   -7.925  -5.820   1.00 35.11  ? 498  GLN A N   1 
ATOM   1312  C CA  . GLN A 1 166 ? 0.638   -6.893  -6.405   1.00 41.75  ? 498  GLN A CA  1 
ATOM   1313  C C   . GLN A 1 166 ? 0.869   -6.831  -7.909   1.00 46.42  ? 498  GLN A C   1 
ATOM   1314  O O   . GLN A 1 166 ? 2.007   -6.978  -8.367   1.00 48.39  ? 498  GLN A O   1 
ATOM   1315  C CB  . GLN A 1 166 ? 0.939   -5.520  -5.796   1.00 50.61  ? 498  GLN A CB  1 
ATOM   1316  C CG  . GLN A 1 166 ? 0.603   -5.406  -4.330   1.00 55.33  ? 498  GLN A CG  1 
ATOM   1317  C CD  . GLN A 1 166 ? 0.755   -3.994  -3.814   1.00 72.52  ? 498  GLN A CD  1 
ATOM   1318  O OE1 . GLN A 1 166 ? 0.841   -3.040  -4.590   1.00 80.52  ? 498  GLN A OE1 1 
ATOM   1319  N NE2 . GLN A 1 166 ? 0.809   -3.852  -2.496   1.00 81.74  ? 498  GLN A NE2 1 
ATOM   1320  N N   . PRO A 1 167 ? -0.183  -6.612  -8.700   1.00 43.77  ? 499  PRO A N   1 
ATOM   1321  C CA  . PRO A 1 167 ? -0.000  -6.544  -10.158  1.00 48.35  ? 499  PRO A CA  1 
ATOM   1322  C C   . PRO A 1 167 ? 0.859   -5.377  -10.598  1.00 57.74  ? 499  PRO A C   1 
ATOM   1323  O O   . PRO A 1 167 ? 1.433   -5.423  -11.694  1.00 56.78  ? 499  PRO A O   1 
ATOM   1324  C CB  . PRO A 1 167 ? -1.435  -6.417  -10.684  1.00 63.28  ? 499  PRO A CB  1 
ATOM   1325  C CG  . PRO A 1 167 ? -2.197  -5.812  -9.546   1.00 54.57  ? 499  PRO A CG  1 
ATOM   1326  C CD  . PRO A 1 167 ? -1.575  -6.355  -8.296   1.00 46.35  ? 499  PRO A CD  1 
ATOM   1327  N N   . THR A 1 168 ? 0.972   -4.335  -9.777   1.00 63.35  ? 500  THR A N   1 
ATOM   1328  C CA  . THR A 1 168 ? 1.817   -3.193  -10.092  1.00 55.01  ? 500  THR A CA  1 
ATOM   1329  C C   . THR A 1 168 ? 3.289   -3.452  -9.805   1.00 57.08  ? 500  THR A C   1 
ATOM   1330  O O   . THR A 1 168 ? 4.127   -2.614  -10.154  1.00 75.18  ? 500  THR A O   1 
ATOM   1331  C CB  . THR A 1 168 ? 1.346   -1.961  -9.311   1.00 52.95  ? 500  THR A CB  1 
ATOM   1332  O OG1 . THR A 1 168 ? 2.312   -0.911  -9.442   1.00 116.40 ? 500  THR A OG1 1 
ATOM   1333  C CG2 . THR A 1 168 ? 1.162   -2.296  -7.838   1.00 54.19  ? 500  THR A CG2 1 
ATOM   1334  N N   . ASN A 1 169 ? 3.624   -4.583  -9.188   1.00 39.38  ? 501  ASN A N   1 
ATOM   1335  C CA  . ASN A 1 169 ? 5.014   -4.898  -8.901   1.00 53.16  ? 501  ASN A CA  1 
ATOM   1336  C C   . ASN A 1 169 ? 5.787   -5.140  -10.193  1.00 64.69  ? 501  ASN A C   1 
ATOM   1337  O O   . ASN A 1 169 ? 5.223   -5.486  -11.235  1.00 56.40  ? 501  ASN A O   1 
ATOM   1338  C CB  . ASN A 1 169 ? 5.124   -6.135  -8.008   1.00 51.61  ? 501  ASN A CB  1 
ATOM   1339  C CG  . ASN A 1 169 ? 4.549   -5.916  -6.627   1.00 49.75  ? 501  ASN A CG  1 
ATOM   1340  O OD1 . ASN A 1 169 ? 4.362   -4.779  -6.193   1.00 65.51  ? 501  ASN A OD1 1 
ATOM   1341  N ND2 . ASN A 1 169 ? 4.289   -7.008  -5.916   1.00 29.49  ? 501  ASN A ND2 1 
ATOM   1342  N N   . GLY A 1 170 ? 7.101   -4.938  -10.116  1.00 56.54  ? 502  GLY A N   1 
ATOM   1343  C CA  . GLY A 1 170 ? 7.953   -5.240  -11.244  1.00 59.96  ? 502  GLY A CA  1 
ATOM   1344  C C   . GLY A 1 170 ? 7.984   -6.725  -11.549  1.00 51.20  ? 502  GLY A C   1 
ATOM   1345  O O   . GLY A 1 170 ? 7.624   -7.568  -10.728  1.00 58.00  ? 502  GLY A O   1 
ATOM   1346  N N   . VAL A 1 171 ? 8.440   -7.044  -12.763  1.00 54.88  ? 503  VAL A N   1 
ATOM   1347  C CA  . VAL A 1 171 ? 8.452   -8.433  -13.214  1.00 49.46  ? 503  VAL A CA  1 
ATOM   1348  C C   . VAL A 1 171 ? 9.335   -9.292  -12.317  1.00 46.64  ? 503  VAL A C   1 
ATOM   1349  O O   . VAL A 1 171 ? 9.108   -10.500 -12.181  1.00 46.51  ? 503  VAL A O   1 
ATOM   1350  C CB  . VAL A 1 171 ? 8.885   -8.506  -14.693  1.00 43.76  ? 503  VAL A CB  1 
ATOM   1351  C CG1 . VAL A 1 171 ? 10.331  -8.063  -14.857  1.00 66.19  ? 503  VAL A CG1 1 
ATOM   1352  C CG2 . VAL A 1 171 ? 8.672   -9.907  -15.247  1.00 53.13  ? 503  VAL A CG2 1 
ATOM   1353  N N   . GLY A 1 172 ? 10.342  -8.690  -11.679  1.00 44.14  ? 504  GLY A N   1 
ATOM   1354  C CA  . GLY A 1 172 ? 11.176  -9.437  -10.757  1.00 58.76  ? 504  GLY A CA  1 
ATOM   1355  C C   . GLY A 1 172 ? 10.486  -9.803  -9.461   1.00 59.64  ? 504  GLY A C   1 
ATOM   1356  O O   . GLY A 1 172 ? 10.910  -10.750 -8.790   1.00 63.62  ? 504  GLY A O   1 
ATOM   1357  N N   . TYR A 1 173 ? 9.428   -9.081  -9.096   1.00 61.63  ? 505  TYR A N   1 
ATOM   1358  C CA  . TYR A 1 173 ? 8.678   -9.358  -7.879   1.00 55.97  ? 505  TYR A CA  1 
ATOM   1359  C C   . TYR A 1 173 ? 7.290   -9.913  -8.168   1.00 55.78  ? 505  TYR A C   1 
ATOM   1360  O O   . TYR A 1 173 ? 6.483   -10.053 -7.243   1.00 62.59  ? 505  TYR A O   1 
ATOM   1361  C CB  . TYR A 1 173 ? 8.573   -8.095  -7.021   1.00 50.08  ? 505  TYR A CB  1 
ATOM   1362  C CG  . TYR A 1 173 ? 9.891   -7.639  -6.434   1.00 60.96  ? 505  TYR A CG  1 
ATOM   1363  C CD1 . TYR A 1 173 ? 10.771  -6.859  -7.174   1.00 72.58  ? 505  TYR A CD1 1 
ATOM   1364  C CD2 . TYR A 1 173 ? 10.260  -7.995  -5.144   1.00 64.39  ? 505  TYR A CD2 1 
ATOM   1365  C CE1 . TYR A 1 173 ? 11.978  -6.440  -6.641   1.00 68.62  ? 505  TYR A CE1 1 
ATOM   1366  C CE2 . TYR A 1 173 ? 11.465  -7.583  -4.604   1.00 60.03  ? 505  TYR A CE2 1 
ATOM   1367  C CZ  . TYR A 1 173 ? 12.319  -6.806  -5.356   1.00 66.71  ? 505  TYR A CZ  1 
ATOM   1368  O OH  . TYR A 1 173 ? 13.519  -6.395  -4.820   1.00 73.95  ? 505  TYR A OH  1 
ATOM   1369  N N   . GLN A 1 174 ? 6.991   -10.227 -9.428   1.00 47.00  ? 506  GLN A N   1 
ATOM   1370  C CA  . GLN A 1 174 ? 5.714   -10.822 -9.779   1.00 43.60  ? 506  GLN A CA  1 
ATOM   1371  C C   . GLN A 1 174 ? 5.737   -12.328 -9.514   1.00 57.94  ? 506  GLN A C   1 
ATOM   1372  O O   . GLN A 1 174 ? 6.800   -12.954 -9.541   1.00 56.54  ? 506  GLN A O   1 
ATOM   1373  C CB  . GLN A 1 174 ? 5.384   -10.552 -11.243  1.00 50.97  ? 506  GLN A CB  1 
ATOM   1374  C CG  . GLN A 1 174 ? 5.008   -9.109  -11.532  1.00 48.04  ? 506  GLN A CG  1 
ATOM   1375  C CD  . GLN A 1 174 ? 4.673   -8.870  -12.991  1.00 66.65  ? 506  GLN A CD  1 
ATOM   1376  O OE1 . GLN A 1 174 ? 4.573   -9.811  -13.780  1.00 64.00  ? 506  GLN A OE1 1 
ATOM   1377  N NE2 . GLN A 1 174 ? 4.496   -7.606  -13.358  1.00 67.79  ? 506  GLN A NE2 1 
ATOM   1378  N N   . PRO A 1 175 ? 4.580   -12.929 -9.239   1.00 57.51  ? 507  PRO A N   1 
ATOM   1379  C CA  . PRO A 1 175 ? 4.559   -14.358 -8.907   1.00 53.09  ? 507  PRO A CA  1 
ATOM   1380  C C   . PRO A 1 175 ? 4.826   -15.231 -10.123  1.00 55.42  ? 507  PRO A C   1 
ATOM   1381  O O   . PRO A 1 175 ? 4.295   -14.998 -11.212  1.00 59.14  ? 507  PRO A O   1 
ATOM   1382  C CB  . PRO A 1 175 ? 3.141   -14.573 -8.368   1.00 56.74  ? 507  PRO A CB  1 
ATOM   1383  C CG  . PRO A 1 175 ? 2.332   -13.513 -9.038   1.00 56.74  ? 507  PRO A CG  1 
ATOM   1384  C CD  . PRO A 1 175 ? 3.238   -12.323 -9.162   1.00 50.02  ? 507  PRO A CD  1 
ATOM   1385  N N   . TYR A 1 176 ? 5.660   -16.247 -9.925   1.00 50.75  ? 508  TYR A N   1 
ATOM   1386  C CA  . TYR A 1 176 ? 5.941   -17.251 -10.942  1.00 61.40  ? 508  TYR A CA  1 
ATOM   1387  C C   . TYR A 1 176 ? 5.623   -18.628 -10.380  1.00 59.49  ? 508  TYR A C   1 
ATOM   1388  O O   . TYR A 1 176 ? 6.077   -18.977 -9.285   1.00 53.89  ? 508  TYR A O   1 
ATOM   1389  C CB  . TYR A 1 176 ? 7.402   -17.193 -11.397  1.00 64.69  ? 508  TYR A CB  1 
ATOM   1390  C CG  . TYR A 1 176 ? 7.674   -16.169 -12.475  1.00 64.22  ? 508  TYR A CG  1 
ATOM   1391  C CD1 . TYR A 1 176 ? 7.654   -14.811 -12.193  1.00 67.73  ? 508  TYR A CD1 1 
ATOM   1392  C CD2 . TYR A 1 176 ? 7.949   -16.563 -13.778  1.00 65.03  ? 508  TYR A CD2 1 
ATOM   1393  C CE1 . TYR A 1 176 ? 7.904   -13.873 -13.177  1.00 61.30  ? 508  TYR A CE1 1 
ATOM   1394  C CE2 . TYR A 1 176 ? 8.199   -15.633 -14.768  1.00 73.78  ? 508  TYR A CE2 1 
ATOM   1395  C CZ  . TYR A 1 176 ? 8.175   -14.290 -14.462  1.00 59.67  ? 508  TYR A CZ  1 
ATOM   1396  O OH  . TYR A 1 176 ? 8.423   -13.361 -15.447  1.00 73.21  ? 508  TYR A OH  1 
ATOM   1397  N N   . ARG A 1 177 ? 4.851   -19.408 -11.132  1.00 54.40  ? 509  ARG A N   1 
ATOM   1398  C CA  . ARG A 1 177 ? 4.541   -20.779 -10.755  1.00 55.73  ? 509  ARG A CA  1 
ATOM   1399  C C   . ARG A 1 177 ? 5.613   -21.711 -11.304  1.00 57.21  ? 509  ARG A C   1 
ATOM   1400  O O   . ARG A 1 177 ? 5.938   -21.661 -12.494  1.00 66.56  ? 509  ARG A O   1 
ATOM   1401  C CB  . ARG A 1 177 ? 3.161   -21.180 -11.274  1.00 71.14  ? 509  ARG A CB  1 
ATOM   1402  C CG  . ARG A 1 177 ? 2.015   -20.521 -10.525  1.00 62.81  ? 509  ARG A CG  1 
ATOM   1403  C CD  . ARG A 1 177 ? 0.670   -20.951 -11.071  1.00 71.16  ? 509  ARG A CD  1 
ATOM   1404  N NE  . ARG A 1 177 ? -0.430  -20.250 -10.420  1.00 75.12  ? 509  ARG A NE  1 
ATOM   1405  C CZ  . ARG A 1 177 ? -1.685  -20.674 -10.415  1.00 79.56  ? 509  ARG A CZ  1 
ATOM   1406  N NH1 . ARG A 1 177 ? -2.037  -21.796 -11.021  1.00 85.06  ? 509  ARG A NH1 1 
ATOM   1407  N NH2 . ARG A 1 177 ? -2.611  -19.954 -9.789   1.00 81.33  ? 509  ARG A NH2 1 
ATOM   1408  N N   . VAL A 1 178 ? 6.148   -22.566 -10.438  1.00 52.89  ? 510  VAL A N   1 
ATOM   1409  C CA  . VAL A 1 178 ? 7.290   -23.413 -10.760  1.00 51.87  ? 510  VAL A CA  1 
ATOM   1410  C C   . VAL A 1 178 ? 6.878   -24.868 -10.598  1.00 66.00  ? 510  VAL A C   1 
ATOM   1411  O O   . VAL A 1 178 ? 6.283   -25.241 -9.581   1.00 68.50  ? 510  VAL A O   1 
ATOM   1412  C CB  . VAL A 1 178 ? 8.504   -23.092 -9.869   1.00 48.01  ? 510  VAL A CB  1 
ATOM   1413  C CG1 . VAL A 1 178 ? 9.660   -24.027 -10.185  1.00 37.44  ? 510  VAL A CG1 1 
ATOM   1414  C CG2 . VAL A 1 178 ? 8.923   -21.642 -10.048  1.00 74.77  ? 510  VAL A CG2 1 
ATOM   1415  N N   . VAL A 1 179 ? 7.181   -25.680 -11.607  1.00 71.13  ? 511  VAL A N   1 
ATOM   1416  C CA  . VAL A 1 179 ? 6.960   -27.121 -11.566  1.00 60.17  ? 511  VAL A CA  1 
ATOM   1417  C C   . VAL A 1 179 ? 8.300   -27.802 -11.797  1.00 53.10  ? 511  VAL A C   1 
ATOM   1418  O O   . VAL A 1 179 ? 8.966   -27.546 -12.808  1.00 78.53  ? 511  VAL A O   1 
ATOM   1419  C CB  . VAL A 1 179 ? 5.927   -27.580 -12.605  1.00 61.55  ? 511  VAL A CB  1 
ATOM   1420  C CG1 . VAL A 1 179 ? 5.746   -29.086 -12.534  1.00 49.96  ? 511  VAL A CG1 1 
ATOM   1421  C CG2 . VAL A 1 179 ? 4.601   -26.878 -12.372  1.00 69.63  ? 511  VAL A CG2 1 
ATOM   1422  N N   . VAL A 1 180 ? 8.694   -28.666 -10.866  1.00 44.52  ? 512  VAL A N   1 
ATOM   1423  C CA  . VAL A 1 180 ? 9.954   -29.395 -10.942  1.00 52.00  ? 512  VAL A CA  1 
ATOM   1424  C C   . VAL A 1 180 ? 9.637   -30.861 -11.189  1.00 67.05  ? 512  VAL A C   1 
ATOM   1425  O O   . VAL A 1 180 ? 8.994   -31.513 -10.358  1.00 75.71  ? 512  VAL A O   1 
ATOM   1426  C CB  . VAL A 1 180 ? 10.790  -29.220 -9.667   1.00 49.83  ? 512  VAL A CB  1 
ATOM   1427  C CG1 . VAL A 1 180 ? 12.101  -29.978 -9.789   1.00 62.36  ? 512  VAL A CG1 1 
ATOM   1428  C CG2 . VAL A 1 180 ? 11.044  -27.748 -9.403   1.00 64.90  ? 512  VAL A CG2 1 
ATOM   1429  N N   . LEU A 1 181 ? 10.086  -31.378 -12.328  1.00 74.83  ? 513  LEU A N   1 
ATOM   1430  C CA  . LEU A 1 181 ? 9.906   -32.780 -12.686  1.00 67.75  ? 513  LEU A CA  1 
ATOM   1431  C C   . LEU A 1 181 ? 11.205  -33.517 -12.383  1.00 73.75  ? 513  LEU A C   1 
ATOM   1432  O O   . LEU A 1 181 ? 12.233  -33.261 -13.018  1.00 79.31  ? 513  LEU A O   1 
ATOM   1433  C CB  . LEU A 1 181 ? 9.519   -32.922 -14.156  1.00 65.60  ? 513  LEU A CB  1 
ATOM   1434  C CG  . LEU A 1 181 ? 8.195   -32.277 -14.568  1.00 72.21  ? 513  LEU A CG  1 
ATOM   1435  C CD1 . LEU A 1 181 ? 7.989   -32.376 -16.070  1.00 78.35  ? 513  LEU A CD1 1 
ATOM   1436  C CD2 . LEU A 1 181 ? 7.031   -32.912 -13.821  1.00 85.82  ? 513  LEU A CD2 1 
ATOM   1437  N N   . SER A 1 182 ? 11.162  -34.419 -11.407  1.00 83.90  ? 514  SER A N   1 
ATOM   1438  C CA  . SER A 1 182 ? 12.311  -35.234 -11.033  1.00 81.47  ? 514  SER A CA  1 
ATOM   1439  C C   . SER A 1 182 ? 12.086  -36.654 -11.531  1.00 102.18 ? 514  SER A C   1 
ATOM   1440  O O   . SER A 1 182 ? 11.079  -37.282 -11.187  1.00 110.71 ? 514  SER A O   1 
ATOM   1441  C CB  . SER A 1 182 ? 12.522  -35.222 -9.519   1.00 78.12  ? 514  SER A CB  1 
ATOM   1442  O OG  . SER A 1 182 ? 12.327  -33.923 -8.988   1.00 92.38  ? 514  SER A OG  1 
ATOM   1443  N N   . PHE A 1 183 ? 13.019  -37.153 -12.338  1.00 107.62 ? 515  PHE A N   1 
ATOM   1444  C CA  . PHE A 1 183 ? 12.946  -38.503 -12.890  1.00 109.70 ? 515  PHE A CA  1 
ATOM   1445  C C   . PHE A 1 183 ? 13.908  -39.382 -12.100  1.00 122.33 ? 515  PHE A C   1 
ATOM   1446  O O   . PHE A 1 183 ? 15.125  -39.327 -12.298  1.00 95.33  ? 515  PHE A O   1 
ATOM   1447  C CB  . PHE A 1 183 ? 13.283  -38.497 -14.377  1.00 113.23 ? 515  PHE A CB  1 
ATOM   1448  C CG  . PHE A 1 183 ? 12.542  -37.455 -15.161  1.00 111.95 ? 515  PHE A CG  1 
ATOM   1449  C CD1 . PHE A 1 183 ? 11.174  -37.556 -15.357  1.00 123.37 ? 515  PHE A CD1 1 
ATOM   1450  C CD2 . PHE A 1 183 ? 13.213  -36.372 -15.702  1.00 90.09  ? 515  PHE A CD2 1 
ATOM   1451  C CE1 . PHE A 1 183 ? 10.491  -36.595 -16.081  1.00 120.68 ? 515  PHE A CE1 1 
ATOM   1452  C CE2 . PHE A 1 183 ? 12.537  -35.409 -16.424  1.00 99.15  ? 515  PHE A CE2 1 
ATOM   1453  C CZ  . PHE A 1 183 ? 11.174  -35.520 -16.614  1.00 109.97 ? 515  PHE A CZ  1 
ATOM   1454  N N   . GLU A 1 184 ? 13.359  -40.197 -11.203  1.00 138.12 ? 516  GLU A N   1 
ATOM   1455  C CA  . GLU A 1 184 ? 14.170  -41.049 -10.347  1.00 147.55 ? 516  GLU A CA  1 
ATOM   1456  C C   . GLU A 1 184 ? 14.473  -42.362 -11.058  1.00 162.13 ? 516  GLU A C   1 
ATOM   1457  O O   . GLU A 1 184 ? 13.642  -42.890 -11.804  1.00 168.06 ? 516  GLU A O   1 
ATOM   1458  C CB  . GLU A 1 184 ? 13.470  -41.300 -9.007   1.00 138.72 ? 516  GLU A CB  1 
ATOM   1459  C CG  . GLU A 1 184 ? 12.706  -42.611 -8.896   1.00 154.67 ? 516  GLU A CG  1 
ATOM   1460  C CD  . GLU A 1 184 ? 12.277  -42.912 -7.472   1.00 145.32 ? 516  GLU A CD  1 
ATOM   1461  O OE1 . GLU A 1 184 ? 11.152  -43.418 -7.283   1.00 136.72 ? 516  GLU A OE1 1 
ATOM   1462  O OE2 . GLU A 1 184 ? 13.061  -42.633 -6.541   1.00 144.26 ? 516  GLU A OE2 1 
ATOM   1463  N N   . LEU A 1 185 ? 15.686  -42.867 -10.847  1.00 166.10 ? 517  LEU A N   1 
ATOM   1464  C CA  . LEU A 1 185 ? 16.161  -44.093 -11.480  1.00 178.38 ? 517  LEU A CA  1 
ATOM   1465  C C   . LEU A 1 185 ? 16.571  -45.065 -10.382  1.00 189.96 ? 517  LEU A C   1 
ATOM   1466  O O   . LEU A 1 185 ? 17.593  -44.862 -9.716   1.00 197.62 ? 517  LEU A O   1 
ATOM   1467  C CB  . LEU A 1 185 ? 17.322  -43.800 -12.434  1.00 180.04 ? 517  LEU A CB  1 
ATOM   1468  C CG  . LEU A 1 185 ? 17.867  -44.920 -13.329  1.00 174.06 ? 517  LEU A CG  1 
ATOM   1469  C CD1 . LEU A 1 185 ? 18.974  -45.707 -12.635  1.00 181.22 ? 517  LEU A CD1 1 
ATOM   1470  C CD2 . LEU A 1 185 ? 16.747  -45.848 -13.783  1.00 149.48 ? 517  LEU A CD2 1 
ATOM   1471  N N   . LEU A 1 186 ? 15.777  -46.113 -10.193  1.00 191.18 ? 518  LEU A N   1 
ATOM   1472  C CA  . LEU A 1 186 ? 16.040  -47.141 -9.199   1.00 192.04 ? 518  LEU A CA  1 
ATOM   1473  C C   . LEU A 1 186 ? 16.112  -48.503 -9.878   1.00 198.73 ? 518  LEU A C   1 
ATOM   1474  O O   . LEU A 1 186 ? 15.716  -48.671 -11.034  1.00 194.08 ? 518  LEU A O   1 
ATOM   1475  C CB  . LEU A 1 186 ? 14.961  -47.148 -8.107   1.00 191.17 ? 518  LEU A CB  1 
ATOM   1476  C CG  . LEU A 1 186 ? 14.824  -45.890 -7.247   1.00 183.77 ? 518  LEU A CG  1 
ATOM   1477  C CD1 . LEU A 1 186 ? 13.727  -46.070 -6.209   1.00 178.00 ? 518  LEU A CD1 1 
ATOM   1478  C CD2 . LEU A 1 186 ? 16.146  -45.545 -6.580   1.00 171.68 ? 518  LEU A CD2 1 
ATOM   1479  N N   . HIS A 1 187 ? 16.628  -49.486 -9.138   1.00 205.04 ? 519  HIS A N   1 
ATOM   1480  C CA  . HIS A 1 187 ? 16.699  -50.864 -9.625   1.00 195.09 ? 519  HIS A CA  1 
ATOM   1481  C C   . HIS A 1 187 ? 15.357  -51.549 -9.357   1.00 189.01 ? 519  HIS A C   1 
ATOM   1482  O O   . HIS A 1 187 ? 15.230  -52.477 -8.555   1.00 178.90 ? 519  HIS A O   1 
ATOM   1483  C CB  . HIS A 1 187 ? 17.860  -51.603 -8.975   1.00 192.53 ? 519  HIS A CB  1 
ATOM   1484  C CG  . HIS A 1 187 ? 19.198  -50.995 -9.266   1.00 203.63 ? 519  HIS A CG  1 
ATOM   1485  N ND1 . HIS A 1 187 ? 19.677  -50.830 -10.548  1.00 212.36 ? 519  HIS A ND1 1 
ATOM   1486  C CD2 . HIS A 1 187 ? 20.158  -50.514 -8.441   1.00 194.52 ? 519  HIS A CD2 1 
ATOM   1487  C CE1 . HIS A 1 187 ? 20.874  -50.272 -10.500  1.00 204.84 ? 519  HIS A CE1 1 
ATOM   1488  N NE2 . HIS A 1 187 ? 21.189  -50.070 -9.234   1.00 195.90 ? 519  HIS A NE2 1 
ATOM   1489  N N   . ALA A 1 188 ? 14.341  -51.061 -10.059  1.00 188.72 ? 520  ALA A N   1 
ATOM   1490  C CA  . ALA A 1 188 ? 12.969  -51.522 -9.916   1.00 171.46 ? 520  ALA A CA  1 
ATOM   1491  C C   . ALA A 1 188 ? 12.292  -51.406 -11.275  1.00 163.37 ? 520  ALA A C   1 
ATOM   1492  O O   . ALA A 1 188 ? 12.759  -50.656 -12.137  1.00 161.69 ? 520  ALA A O   1 
ATOM   1493  C CB  . ALA A 1 188 ? 12.213  -50.705 -8.860   1.00 154.00 ? 520  ALA A CB  1 
ATOM   1494  N N   . PRO A 1 189 ? 11.209  -52.152 -11.501  1.00 166.29 ? 521  PRO A N   1 
ATOM   1495  C CA  . PRO A 1 189 ? 10.498  -52.027 -12.782  1.00 159.59 ? 521  PRO A CA  1 
ATOM   1496  C C   . PRO A 1 189 ? 10.004  -50.606 -13.011  1.00 151.32 ? 521  PRO A C   1 
ATOM   1497  O O   . PRO A 1 189 ? 9.502   -49.945 -12.099  1.00 141.86 ? 521  PRO A O   1 
ATOM   1498  C CB  . PRO A 1 189 ? 9.333   -53.016 -12.640  1.00 169.24 ? 521  PRO A CB  1 
ATOM   1499  C CG  . PRO A 1 189 ? 9.215   -53.280 -11.170  1.00 170.71 ? 521  PRO A CG  1 
ATOM   1500  C CD  . PRO A 1 189 ? 10.609  -53.185 -10.643  1.00 171.23 ? 521  PRO A CD  1 
ATOM   1501  N N   . ALA A 1 190 ? 10.153  -50.141 -14.248  1.00 155.00 ? 522  ALA A N   1 
ATOM   1502  C CA  . ALA A 1 190 ? 9.771   -48.787 -14.621  1.00 151.97 ? 522  ALA A CA  1 
ATOM   1503  C C   . ALA A 1 190 ? 8.293   -48.732 -14.984  1.00 153.68 ? 522  ALA A C   1 
ATOM   1504  O O   . ALA A 1 190 ? 7.784   -49.594 -15.707  1.00 151.61 ? 522  ALA A O   1 
ATOM   1505  C CB  . ALA A 1 190 ? 10.616  -48.290 -15.794  1.00 146.05 ? 522  ALA A CB  1 
ATOM   1506  N N   . THR A 1 191 ? 7.607   -47.708 -14.477  1.00 158.25 ? 523  THR A N   1 
ATOM   1507  C CA  . THR A 1 191 ? 6.175   -47.554 -14.684  1.00 156.67 ? 523  THR A CA  1 
ATOM   1508  C C   . THR A 1 191 ? 5.809   -46.274 -15.423  1.00 151.81 ? 523  THR A C   1 
ATOM   1509  O O   . THR A 1 191 ? 4.618   -46.025 -15.644  1.00 135.56 ? 523  THR A O   1 
ATOM   1510  C CB  . THR A 1 191 ? 5.433   -47.594 -13.340  1.00 150.96 ? 523  THR A CB  1 
ATOM   1511  O OG1 . THR A 1 191 ? 5.776   -46.437 -12.566  1.00 154.35 ? 523  THR A OG1 1 
ATOM   1512  C CG2 . THR A 1 191 ? 5.798   -48.851 -12.559  1.00 145.97 ? 523  THR A CG2 1 
ATOM   1513  N N   . VAL A 1 192 ? 6.789   -45.460 -15.812  1.00 154.99 ? 524  VAL A N   1 
ATOM   1514  C CA  . VAL A 1 192 ? 6.553   -44.225 -16.551  1.00 150.48 ? 524  VAL A CA  1 
ATOM   1515  C C   . VAL A 1 192 ? 7.414   -44.248 -17.805  1.00 152.07 ? 524  VAL A C   1 
ATOM   1516  O O   . VAL A 1 192 ? 8.634   -44.428 -17.721  1.00 148.79 ? 524  VAL A O   1 
ATOM   1517  C CB  . VAL A 1 192 ? 6.868   -42.976 -15.705  1.00 149.90 ? 524  VAL A CB  1 
ATOM   1518  C CG1 . VAL A 1 192 ? 6.734   -41.720 -16.552  1.00 148.83 ? 524  VAL A CG1 1 
ATOM   1519  C CG2 . VAL A 1 192 ? 5.953   -42.909 -14.494  1.00 144.64 ? 524  VAL A CG2 1 
ATOM   1520  N N   . CYS A 1 193 ? 6.781   -44.063 -18.962  1.00 150.78 ? 525  CYS A N   1 
ATOM   1521  C CA  . CYS A 1 193 ? 7.478   -44.067 -20.239  1.00 144.52 ? 525  CYS A CA  1 
ATOM   1522  C C   . CYS A 1 193 ? 6.868   -43.008 -21.146  1.00 131.79 ? 525  CYS A C   1 
ATOM   1523  O O   . CYS A 1 193 ? 5.760   -42.520 -20.910  1.00 122.68 ? 525  CYS A O   1 
ATOM   1524  C CB  . CYS A 1 193 ? 7.408   -45.439 -20.923  1.00 142.73 ? 525  CYS A CB  1 
ATOM   1525  S SG  . CYS A 1 193 ? 8.309   -46.780 -20.103  1.00 149.90 ? 525  CYS A SG  1 
ATOM   1526  N N   . GLY A 1 194 ? 7.609   -42.658 -22.192  1.00 128.93 ? 526  GLY A N   1 
ATOM   1527  C CA  . GLY A 1 194 ? 7.147   -41.678 -23.158  1.00 133.92 ? 526  GLY A CA  1 
ATOM   1528  C C   . GLY A 1 194 ? 6.277   -42.268 -24.252  1.00 124.91 ? 526  GLY A C   1 
ATOM   1529  O O   . GLY A 1 194 ? 6.498   -43.396 -24.694  1.00 124.91 ? 526  GLY A O   1 
ATOM   1530  N N   . GLN B 2 1   ? -22.958 -4.101  -3.439   1.00 55.00  ? 1    GLN H N   1 
ATOM   1531  C CA  . GLN B 2 1   ? -22.065 -3.249  -2.662   1.00 86.84  ? 1    GLN H CA  1 
ATOM   1532  C C   . GLN B 2 1   ? -21.664 -3.932  -1.355   1.00 90.61  ? 1    GLN H C   1 
ATOM   1533  O O   . GLN B 2 1   ? -22.448 -4.684  -0.774   1.00 84.81  ? 1    GLN H O   1 
ATOM   1534  C CB  . GLN B 2 1   ? -22.732 -1.899  -2.376   1.00 103.88 ? 1    GLN H CB  1 
ATOM   1535  C CG  . GLN B 2 1   ? -21.859 -0.907  -1.617   1.00 125.35 ? 1    GLN H CG  1 
ATOM   1536  C CD  . GLN B 2 1   ? -22.659 0.216   -0.980   1.00 160.72 ? 1    GLN H CD  1 
ATOM   1537  O OE1 . GLN B 2 1   ? -23.857 0.078   -0.733   1.00 179.96 ? 1    GLN H OE1 1 
ATOM   1538  N NE2 . GLN B 2 1   ? -21.995 1.335   -0.711   1.00 151.73 ? 1    GLN H NE2 1 
ATOM   1539  N N   . VAL B 2 2   ? -20.437 -3.678  -0.906   1.00 67.58  ? 2    VAL H N   1 
ATOM   1540  C CA  . VAL B 2 2   ? -19.956 -4.217  0.362    1.00 51.41  ? 2    VAL H CA  1 
ATOM   1541  C C   . VAL B 2 2   ? -20.515 -3.385  1.507    1.00 55.49  ? 2    VAL H C   1 
ATOM   1542  O O   . VAL B 2 2   ? -20.439 -2.152  1.490    1.00 81.03  ? 2    VAL H O   1 
ATOM   1543  C CB  . VAL B 2 2   ? -18.423 -4.239  0.399    1.00 46.99  ? 2    VAL H CB  1 
ATOM   1544  C CG1 . VAL B 2 2   ? -17.942 -4.640  1.782    1.00 35.43  ? 2    VAL H CG1 1 
ATOM   1545  C CG2 . VAL B 2 2   ? -17.881 -5.186  -0.659   1.00 67.26  ? 2    VAL H CG2 1 
ATOM   1546  N N   . GLN B 2 3   ? -21.067 -4.060  2.513    1.00 52.35  ? 3    GLN H N   1 
ATOM   1547  C CA  . GLN B 2 3   ? -21.654 -3.402  3.669    1.00 57.10  ? 3    GLN H CA  1 
ATOM   1548  C C   . GLN B 2 3   ? -21.149 -4.063  4.943    1.00 59.55  ? 3    GLN H C   1 
ATOM   1549  O O   . GLN B 2 3   ? -21.039 -5.292  5.014    1.00 53.81  ? 3    GLN H O   1 
ATOM   1550  C CB  . GLN B 2 3   ? -23.191 -3.460  3.613    1.00 69.68  ? 3    GLN H CB  1 
ATOM   1551  C CG  . GLN B 2 3   ? -23.900 -2.767  4.769    1.00 100.50 ? 3    GLN H CG  1 
ATOM   1552  C CD  . GLN B 2 3   ? -24.059 -1.272  4.555    1.00 144.20 ? 3    GLN H CD  1 
ATOM   1553  O OE1 . GLN B 2 3   ? -23.282 -0.646  3.834    1.00 146.97 ? 3    GLN H OE1 1 
ATOM   1554  N NE2 . GLN B 2 3   ? -25.074 -0.691  5.186    1.00 149.18 ? 3    GLN H NE2 1 
ATOM   1555  N N   . LEU B 2 4   ? -20.816 -3.243  5.938    1.00 45.02  ? 4    LEU H N   1 
ATOM   1556  C CA  . LEU B 2 4   ? -20.391 -3.723  7.251    1.00 44.90  ? 4    LEU H CA  1 
ATOM   1557  C C   . LEU B 2 4   ? -21.273 -3.072  8.306    1.00 54.83  ? 4    LEU H C   1 
ATOM   1558  O O   . LEU B 2 4   ? -21.185 -1.861  8.532    1.00 63.76  ? 4    LEU H O   1 
ATOM   1559  C CB  . LEU B 2 4   ? -18.915 -3.419  7.513    1.00 49.53  ? 4    LEU H CB  1 
ATOM   1560  C CG  . LEU B 2 4   ? -17.871 -4.367  6.919    1.00 42.37  ? 4    LEU H CG  1 
ATOM   1561  C CD1 . LEU B 2 4   ? -17.757 -4.211  5.413    1.00 54.71  ? 4    LEU H CD1 1 
ATOM   1562  C CD2 . LEU B 2 4   ? -16.527 -4.131  7.582    1.00 44.57  ? 4    LEU H CD2 1 
ATOM   1563  N N   . LEU B 2 5   ? -22.118 -3.872  8.948    1.00 65.46  ? 5    LEU H N   1 
ATOM   1564  C CA  . LEU B 2 5   ? -23.035 -3.397  9.974    1.00 64.41  ? 5    LEU H CA  1 
ATOM   1565  C C   . LEU B 2 5   ? -22.557 -3.893  11.332   1.00 56.44  ? 5    LEU H C   1 
ATOM   1566  O O   . LEU B 2 5   ? -22.274 -5.085  11.499   1.00 55.80  ? 5    LEU H O   1 
ATOM   1567  C CB  . LEU B 2 5   ? -24.464 -3.870  9.699    1.00 63.00  ? 5    LEU H CB  1 
ATOM   1568  C CG  . LEU B 2 5   ? -25.532 -3.325  10.646   1.00 66.89  ? 5    LEU H CG  1 
ATOM   1569  C CD1 . LEU B 2 5   ? -25.630 -1.814  10.508   1.00 48.65  ? 5    LEU H CD1 1 
ATOM   1570  C CD2 . LEU B 2 5   ? -26.878 -3.980  10.378   1.00 101.74 ? 5    LEU H CD2 1 
ATOM   1571  N N   . GLU B 2 6   ? -22.456 -2.979  12.290   1.00 50.65  ? 6    GLU H N   1 
ATOM   1572  C CA  . GLU B 2 6   ? -21.903 -3.268  13.602   1.00 42.40  ? 6    GLU H CA  1 
ATOM   1573  C C   . GLU B 2 6   ? -22.995 -3.246  14.663   1.00 67.83  ? 6    GLU H C   1 
ATOM   1574  O O   . GLU B 2 6   ? -23.984 -2.517  14.547   1.00 90.86  ? 6    GLU H O   1 
ATOM   1575  C CB  . GLU B 2 6   ? -20.813 -2.258  13.954   1.00 33.95  ? 6    GLU H CB  1 
ATOM   1576  C CG  . GLU B 2 6   ? -19.832 -2.060  12.823   1.00 52.83  ? 6    GLU H CG  1 
ATOM   1577  C CD  . GLU B 2 6   ? -18.632 -1.245  13.224   1.00 49.71  ? 6    GLU H CD  1 
ATOM   1578  O OE1 . GLU B 2 6   ? -18.085 -1.496  14.316   1.00 69.31  ? 6    GLU H OE1 1 
ATOM   1579  O OE2 . GLU B 2 6   ? -18.231 -0.359  12.445   1.00 51.50  ? 6    GLU H OE2 1 
ATOM   1580  N N   . SER B 2 7   ? -22.799 -4.051  15.704   1.00 71.40  ? 7    SER H N   1 
ATOM   1581  C CA  . SER B 2 7   ? -23.760 -4.148  16.793   1.00 58.38  ? 7    SER H CA  1 
ATOM   1582  C C   . SER B 2 7   ? -23.030 -4.606  18.045   1.00 61.24  ? 7    SER H C   1 
ATOM   1583  O O   . SER B 2 7   ? -21.909 -5.115  17.981   1.00 81.39  ? 7    SER H O   1 
ATOM   1584  C CB  . SER B 2 7   ? -24.902 -5.115  16.458   1.00 63.29  ? 7    SER H CB  1 
ATOM   1585  O OG  . SER B 2 7   ? -25.606 -4.704  15.298   1.00 115.06 ? 7    SER H OG  1 
ATOM   1586  N N   . GLY B 2 8   ? -23.685 -4.416  19.187   1.00 55.91  ? 8    GLY H N   1 
ATOM   1587  C CA  . GLY B 2 8   ? -23.159 -4.843  20.468   1.00 54.59  ? 8    GLY H CA  1 
ATOM   1588  C C   . GLY B 2 8   ? -22.710 -3.720  21.375   1.00 60.38  ? 8    GLY H C   1 
ATOM   1589  O O   . GLY B 2 8   ? -22.349 -3.987  22.529   1.00 71.78  ? 8    GLY H O   1 
ATOM   1590  N N   . GLY B 2 9   ? -22.722 -2.477  20.903   1.00 41.72  ? 9    GLY H N   1 
ATOM   1591  C CA  . GLY B 2 9   ? -22.293 -1.374  21.735   1.00 54.90  ? 9    GLY H CA  1 
ATOM   1592  C C   . GLY B 2 9   ? -23.298 -1.033  22.818   1.00 63.22  ? 9    GLY H C   1 
ATOM   1593  O O   . GLY B 2 9   ? -24.464 -1.429  22.785   1.00 75.49  ? 9    GLY H O   1 
ATOM   1594  N N   . GLY B 2 10  ? -22.826 -0.282  23.805   1.00 47.68  ? 10   GLY H N   1 
ATOM   1595  C CA  . GLY B 2 10  ? -23.679 0.135   24.901   1.00 51.65  ? 10   GLY H CA  1 
ATOM   1596  C C   . GLY B 2 10  ? -22.842 0.566   26.093   1.00 53.45  ? 10   GLY H C   1 
ATOM   1597  O O   . GLY B 2 10  ? -21.669 0.908   25.956   1.00 41.77  ? 10   GLY H O   1 
ATOM   1598  N N   . LEU B 2 11  ? -23.483 0.552   27.257   1.00 50.05  ? 11   LEU H N   1 
ATOM   1599  C CA  . LEU B 2 11  ? -22.846 0.927   28.510   1.00 46.38  ? 11   LEU H CA  1 
ATOM   1600  C C   . LEU B 2 11  ? -22.470 -0.327  29.287   1.00 44.40  ? 11   LEU H C   1 
ATOM   1601  O O   . LEU B 2 11  ? -23.204 -1.320  29.275   1.00 53.31  ? 11   LEU H O   1 
ATOM   1602  C CB  . LEU B 2 11  ? -23.774 1.812   29.345   1.00 35.53  ? 11   LEU H CB  1 
ATOM   1603  C CG  . LEU B 2 11  ? -23.295 2.254   30.729   1.00 45.52  ? 11   LEU H CG  1 
ATOM   1604  C CD1 . LEU B 2 11  ? -22.018 3.074   30.624   1.00 46.74  ? 11   LEU H CD1 1 
ATOM   1605  C CD2 . LEU B 2 11  ? -24.381 3.043   31.436   1.00 65.93  ? 11   LEU H CD2 1 
ATOM   1606  N N   . VAL B 2 12  ? -21.320 -0.284  29.953   1.00 58.42  ? 12   VAL H N   1 
ATOM   1607  C CA  . VAL B 2 12  ? -20.860 -1.404  30.767   1.00 67.94  ? 12   VAL H CA  1 
ATOM   1608  C C   . VAL B 2 12  ? -20.010 -0.858  31.907   1.00 62.30  ? 12   VAL H C   1 
ATOM   1609  O O   . VAL B 2 12  ? -19.256 0.104   31.733   1.00 55.72  ? 12   VAL H O   1 
ATOM   1610  C CB  . VAL B 2 12  ? -20.088 -2.434  29.913   1.00 62.11  ? 12   VAL H CB  1 
ATOM   1611  C CG1 . VAL B 2 12  ? -18.882 -1.783  29.257   1.00 73.66  ? 12   VAL H CG1 1 
ATOM   1612  C CG2 . VAL B 2 12  ? -19.675 -3.635  30.753   1.00 64.56  ? 12   VAL H CG2 1 
ATOM   1613  N N   . GLN B 2 13  ? -20.147 -1.470  33.081   1.00 61.44  ? 13   GLN H N   1 
ATOM   1614  C CA  . GLN B 2 13  ? -19.350 -1.084  34.230   1.00 76.79  ? 13   GLN H CA  1 
ATOM   1615  C C   . GLN B 2 13  ? -17.906 -1.540  34.046   1.00 62.95  ? 13   GLN H C   1 
ATOM   1616  O O   . GLN B 2 13  ? -17.635 -2.487  33.304   1.00 56.27  ? 13   GLN H O   1 
ATOM   1617  C CB  . GLN B 2 13  ? -19.934 -1.686  35.508   1.00 87.85  ? 13   GLN H CB  1 
ATOM   1618  C CG  . GLN B 2 13  ? -19.900 -3.205  35.553   1.00 75.55  ? 13   GLN H CG  1 
ATOM   1619  C CD  . GLN B 2 13  ? -21.027 -3.838  34.759   1.00 97.42  ? 13   GLN H CD  1 
ATOM   1620  O OE1 . GLN B 2 13  ? -22.101 -3.254  34.612   1.00 95.14  ? 13   GLN H OE1 1 
ATOM   1621  N NE2 . GLN B 2 13  ? -20.783 -5.033  34.234   1.00 103.22 ? 13   GLN H NE2 1 
ATOM   1622  N N   . PRO B 2 14  ? -16.956 -0.873  34.705   1.00 50.45  ? 14   PRO H N   1 
ATOM   1623  C CA  . PRO B 2 14  ? -15.562 -1.327  34.634   1.00 48.21  ? 14   PRO H CA  1 
ATOM   1624  C C   . PRO B 2 14  ? -15.415 -2.741  35.176   1.00 65.17  ? 14   PRO H C   1 
ATOM   1625  O O   . PRO B 2 14  ? -16.026 -3.110  36.181   1.00 67.60  ? 14   PRO H O   1 
ATOM   1626  C CB  . PRO B 2 14  ? -14.811 -0.305  35.496   1.00 43.58  ? 14   PRO H CB  1 
ATOM   1627  C CG  . PRO B 2 14  ? -15.857 0.330   36.352   1.00 55.63  ? 14   PRO H CG  1 
ATOM   1628  C CD  . PRO B 2 14  ? -17.095 0.349   35.514   1.00 58.60  ? 14   PRO H CD  1 
ATOM   1629  N N   . GLY B 2 15  ? -14.592 -3.534  34.491   1.00 61.58  ? 15   GLY H N   1 
ATOM   1630  C CA  . GLY B 2 15  ? -14.431 -4.934  34.810   1.00 49.34  ? 15   GLY H CA  1 
ATOM   1631  C C   . GLY B 2 15  ? -15.434 -5.853  34.147   1.00 57.01  ? 15   GLY H C   1 
ATOM   1632  O O   . GLY B 2 15  ? -15.287 -7.078  34.246   1.00 75.43  ? 15   GLY H O   1 
ATOM   1633  N N   . GLY B 2 16  ? -16.440 -5.306  33.472   1.00 50.43  ? 16   GLY H N   1 
ATOM   1634  C CA  . GLY B 2 16  ? -17.448 -6.104  32.812   1.00 71.08  ? 16   GLY H CA  1 
ATOM   1635  C C   . GLY B 2 16  ? -16.967 -6.649  31.482   1.00 62.19  ? 16   GLY H C   1 
ATOM   1636  O O   . GLY B 2 16  ? -15.797 -6.543  31.109   1.00 64.75  ? 16   GLY H O   1 
ATOM   1637  N N   . SER B 2 17  ? -17.902 -7.256  30.755   1.00 70.46  ? 17   SER H N   1 
ATOM   1638  C CA  . SER B 2 17  ? -17.579 -7.865  29.475   1.00 61.81  ? 17   SER H CA  1 
ATOM   1639  C C   . SER B 2 17  ? -18.761 -7.731  28.527   1.00 69.16  ? 17   SER H C   1 
ATOM   1640  O O   . SER B 2 17  ? -19.920 -7.735  28.950   1.00 83.11  ? 17   SER H O   1 
ATOM   1641  C CB  . SER B 2 17  ? -17.198 -9.342  29.636   1.00 65.04  ? 17   SER H CB  1 
ATOM   1642  O OG  . SER B 2 17  ? -18.292 -10.103 30.118   1.00 101.62 ? 17   SER H OG  1 
ATOM   1643  N N   . LEU B 2 18  ? -18.449 -7.618  27.238   1.00 71.37  ? 18   LEU H N   1 
ATOM   1644  C CA  . LEU B 2 18  ? -19.462 -7.589  26.191   1.00 72.38  ? 18   LEU H CA  1 
ATOM   1645  C C   . LEU B 2 18  ? -18.809 -7.989  24.877   1.00 60.97  ? 18   LEU H C   1 
ATOM   1646  O O   . LEU B 2 18  ? -17.594 -7.860  24.702   1.00 64.01  ? 18   LEU H O   1 
ATOM   1647  C CB  . LEU B 2 18  ? -20.130 -6.211  26.079   1.00 70.55  ? 18   LEU H CB  1 
ATOM   1648  C CG  . LEU B 2 18  ? -19.279 -4.938  25.990   1.00 66.70  ? 18   LEU H CG  1 
ATOM   1649  C CD1 . LEU B 2 18  ? -18.729 -4.708  24.593   1.00 68.86  ? 18   LEU H CD1 1 
ATOM   1650  C CD2 . LEU B 2 18  ? -20.095 -3.737  26.438   1.00 72.75  ? 18   LEU H CD2 1 
ATOM   1651  N N   . ARG B 2 19  ? -19.634 -8.476  23.956   1.00 46.24  ? 19   ARG H N   1 
ATOM   1652  C CA  . ARG B 2 19  ? -19.179 -8.942  22.653   1.00 49.58  ? 19   ARG H CA  1 
ATOM   1653  C C   . ARG B 2 19  ? -19.826 -8.104  21.560   1.00 59.83  ? 19   ARG H C   1 
ATOM   1654  O O   . ARG B 2 19  ? -21.041 -7.882  21.579   1.00 75.67  ? 19   ARG H O   1 
ATOM   1655  C CB  . ARG B 2 19  ? -19.497 -10.427 22.464   1.00 52.10  ? 19   ARG H CB  1 
ATOM   1656  C CG  . ARG B 2 19  ? -19.129 -10.978 21.099   1.00 58.76  ? 19   ARG H CG  1 
ATOM   1657  C CD  . ARG B 2 19  ? -19.313 -12.488 21.045   1.00 69.23  ? 19   ARG H CD  1 
ATOM   1658  N NE  . ARG B 2 19  ? -20.664 -12.900 21.407   1.00 99.00  ? 19   ARG H NE  1 
ATOM   1659  C CZ  . ARG B 2 19  ? -21.727 -12.773 20.625   1.00 108.13 ? 19   ARG H CZ  1 
ATOM   1660  N NH1 . ARG B 2 19  ? -21.639 -12.239 19.418   1.00 88.53  ? 19   ARG H NH1 1 
ATOM   1661  N NH2 . ARG B 2 19  ? -22.908 -13.200 21.063   1.00 130.95 ? 19   ARG H NH2 1 
ATOM   1662  N N   . LEU B 2 20  ? -19.014 -7.646  20.613   1.00 43.68  ? 20   LEU H N   1 
ATOM   1663  C CA  . LEU B 2 20  ? -19.485 -6.866  19.477   1.00 54.37  ? 20   LEU H CA  1 
ATOM   1664  C C   . LEU B 2 20  ? -19.496 -7.728  18.223   1.00 53.96  ? 20   LEU H C   1 
ATOM   1665  O O   . LEU B 2 20  ? -18.634 -8.592  18.041   1.00 48.96  ? 20   LEU H O   1 
ATOM   1666  C CB  . LEU B 2 20  ? -18.609 -5.633  19.240   1.00 48.52  ? 20   LEU H CB  1 
ATOM   1667  C CG  . LEU B 2 20  ? -18.371 -4.669  20.401   1.00 43.99  ? 20   LEU H CG  1 
ATOM   1668  C CD1 . LEU B 2 20  ? -17.245 -5.172  21.268   1.00 64.85  ? 20   LEU H CD1 1 
ATOM   1669  C CD2 . LEU B 2 20  ? -18.061 -3.275  19.889   1.00 48.59  ? 20   LEU H CD2 1 
ATOM   1670  N N   . SER B 2 21  ? -20.480 -7.491  17.365   1.00 38.21  ? 21   SER H N   1 
ATOM   1671  C CA  . SER B 2 21  ? -20.645 -8.241  16.131   1.00 36.12  ? 21   SER H CA  1 
ATOM   1672  C C   . SER B 2 21  ? -20.583 -7.291  14.945   1.00 56.39  ? 21   SER H C   1 
ATOM   1673  O O   . SER B 2 21  ? -21.044 -6.149  15.026   1.00 65.40  ? 21   SER H O   1 
ATOM   1674  C CB  . SER B 2 21  ? -21.968 -9.010  16.124   1.00 74.76  ? 21   SER H CB  1 
ATOM   1675  O OG  . SER B 2 21  ? -23.075 -8.124  16.087   1.00 126.16 ? 21   SER H OG  1 
ATOM   1676  N N   . CYS B 2 22  ? -19.999 -7.770  13.850   1.00 56.62  ? 22   CYS H N   1 
ATOM   1677  C CA  . CYS B 2 22  ? -19.862 -7.007  12.610   1.00 48.34  ? 22   CYS H CA  1 
ATOM   1678  C C   . CYS B 2 22  ? -20.356 -7.906  11.483   1.00 52.47  ? 22   CYS H C   1 
ATOM   1679  O O   . CYS B 2 22  ? -19.649 -8.825  11.062   1.00 53.72  ? 22   CYS H O   1 
ATOM   1680  C CB  . CYS B 2 22  ? -18.417 -6.567  12.386   1.00 63.04  ? 22   CYS H CB  1 
ATOM   1681  S SG  . CYS B 2 22  ? -18.048 -5.795  10.778   1.00 69.69  ? 22   CYS H SG  1 
ATOM   1682  N N   . ALA B 2 23  ? -21.571 -7.653  11.007   1.00 52.63  ? 23   ALA H N   1 
ATOM   1683  C CA  . ALA B 2 23  ? -22.152 -8.439  9.929    1.00 39.99  ? 23   ALA H CA  1 
ATOM   1684  C C   . ALA B 2 23  ? -21.692 -7.854  8.602    1.00 46.90  ? 23   ALA H C   1 
ATOM   1685  O O   . ALA B 2 23  ? -22.003 -6.702  8.284    1.00 57.93  ? 23   ALA H O   1 
ATOM   1686  C CB  . ALA B 2 23  ? -23.676 -8.445  10.019   1.00 69.75  ? 23   ALA H CB  1 
ATOM   1687  N N   . ALA B 2 24  ? -20.957 -8.648  7.831    1.00 48.27  ? 24   ALA H N   1 
ATOM   1688  C CA  . ALA B 2 24  ? -20.399 -8.210  6.564    1.00 44.02  ? 24   ALA H CA  1 
ATOM   1689  C C   . ALA B 2 24  ? -21.109 -8.898  5.408    1.00 46.18  ? 24   ALA H C   1 
ATOM   1690  O O   . ALA B 2 24  ? -21.530 -10.053 5.511    1.00 53.43  ? 24   ALA H O   1 
ATOM   1691  C CB  . ALA B 2 24  ? -18.897 -8.499  6.495    1.00 51.41  ? 24   ALA H CB  1 
ATOM   1692  N N   . SER B 2 25  ? -21.229 -8.171  4.301    1.00 42.72  ? 25   SER H N   1 
ATOM   1693  C CA  . SER B 2 25  ? -21.892 -8.683  3.114    1.00 52.50  ? 25   SER H CA  1 
ATOM   1694  C C   . SER B 2 25  ? -21.324 -7.977  1.893    1.00 45.69  ? 25   SER H C   1 
ATOM   1695  O O   . SER B 2 25  ? -20.706 -6.915  1.998    1.00 48.38  ? 25   SER H O   1 
ATOM   1696  C CB  . SER B 2 25  ? -23.411 -8.492  3.193    1.00 57.51  ? 25   SER H CB  1 
ATOM   1697  O OG  . SER B 2 25  ? -23.749 -7.117  3.234    1.00 64.79  ? 25   SER H OG  1 
ATOM   1698  N N   . GLY B 2 26  ? -21.538 -8.584  0.730    1.00 57.61  ? 26   GLY H N   1 
ATOM   1699  C CA  . GLY B 2 26  ? -21.092 -8.013  -0.522   1.00 55.30  ? 26   GLY H CA  1 
ATOM   1700  C C   . GLY B 2 26  ? -19.727 -8.456  -0.996   1.00 53.92  ? 26   GLY H C   1 
ATOM   1701  O O   . GLY B 2 26  ? -19.239 -7.921  -1.998   1.00 56.07  ? 26   GLY H O   1 
ATOM   1702  N N   . PHE B 2 27  ? -19.096 -9.412  -0.318   1.00 48.95  ? 27   PHE H N   1 
ATOM   1703  C CA  . PHE B 2 27  ? -17.782 -9.895  -0.722   1.00 52.67  ? 27   PHE H CA  1 
ATOM   1704  C C   . PHE B 2 27  ? -17.555 -11.269 -0.110   1.00 52.31  ? 27   PHE H C   1 
ATOM   1705  O O   . PHE B 2 27  ? -18.304 -11.715 0.762    1.00 62.53  ? 27   PHE H O   1 
ATOM   1706  C CB  . PHE B 2 27  ? -16.669 -8.926  -0.308   1.00 54.59  ? 27   PHE H CB  1 
ATOM   1707  C CG  . PHE B 2 27  ? -16.462 -8.829  1.182    1.00 49.39  ? 27   PHE H CG  1 
ATOM   1708  C CD1 . PHE B 2 27  ? -17.292 -8.042  1.961    1.00 46.58  ? 27   PHE H CD1 1 
ATOM   1709  C CD2 . PHE B 2 27  ? -15.435 -9.522  1.800    1.00 42.00  ? 27   PHE H CD2 1 
ATOM   1710  C CE1 . PHE B 2 27  ? -17.100 -7.943  3.328    1.00 38.91  ? 27   PHE H CE1 1 
ATOM   1711  C CE2 . PHE B 2 27  ? -15.242 -9.430  3.167    1.00 48.29  ? 27   PHE H CE2 1 
ATOM   1712  C CZ  . PHE B 2 27  ? -16.077 -8.638  3.931    1.00 34.69  ? 27   PHE H CZ  1 
ATOM   1713  N N   . THR B 2 28  ? -16.505 -11.937 -0.581   1.00 40.17  ? 28   THR H N   1 
ATOM   1714  C CA  . THR B 2 28  ? -16.117 -13.231 -0.027   1.00 42.86  ? 28   THR H CA  1 
ATOM   1715  C C   . THR B 2 28  ? -15.482 -12.990 1.334    1.00 48.87  ? 28   THR H C   1 
ATOM   1716  O O   . THR B 2 28  ? -14.326 -12.574 1.435    1.00 46.79  ? 28   THR H O   1 
ATOM   1717  C CB  . THR B 2 28  ? -15.162 -13.959 -0.964   1.00 52.52  ? 28   THR H CB  1 
ATOM   1718  O OG1 . THR B 2 28  ? -15.742 -14.037 -2.272   1.00 61.99  ? 28   THR H OG1 1 
ATOM   1719  C CG2 . THR B 2 28  ? -14.902 -15.367 -0.452   1.00 47.62  ? 28   THR H CG2 1 
ATOM   1720  N N   . PHE B 2 29  ? -16.250 -13.251 2.392    1.00 55.11  ? 29   PHE H N   1 
ATOM   1721  C CA  . PHE B 2 29  ? -15.808 -12.908 3.739    1.00 47.44  ? 29   PHE H CA  1 
ATOM   1722  C C   . PHE B 2 29  ? -14.580 -13.708 4.153    1.00 46.96  ? 29   PHE H C   1 
ATOM   1723  O O   . PHE B 2 29  ? -13.653 -13.160 4.759    1.00 48.30  ? 29   PHE H O   1 
ATOM   1724  C CB  . PHE B 2 29  ? -16.948 -13.129 4.727    1.00 42.50  ? 29   PHE H CB  1 
ATOM   1725  C CG  . PHE B 2 29  ? -16.672 -12.593 6.093    1.00 33.15  ? 29   PHE H CG  1 
ATOM   1726  C CD1 . PHE B 2 29  ? -16.527 -11.234 6.296    1.00 41.34  ? 29   PHE H CD1 1 
ATOM   1727  C CD2 . PHE B 2 29  ? -16.557 -13.447 7.174    1.00 35.03  ? 29   PHE H CD2 1 
ATOM   1728  C CE1 . PHE B 2 29  ? -16.274 -10.735 7.553    1.00 58.52  ? 29   PHE H CE1 1 
ATOM   1729  C CE2 . PHE B 2 29  ? -16.307 -12.954 8.432    1.00 35.03  ? 29   PHE H CE2 1 
ATOM   1730  C CZ  . PHE B 2 29  ? -16.163 -11.598 8.624    1.00 53.32  ? 29   PHE H CZ  1 
ATOM   1731  N N   . SER B 2 30  ? -14.555 -15.004 3.838    1.00 46.28  ? 30   SER H N   1 
ATOM   1732  C CA  . SER B 2 30  ? -13.432 -15.850 4.217    1.00 33.59  ? 30   SER H CA  1 
ATOM   1733  C C   . SER B 2 30  ? -12.146 -15.492 3.488    1.00 55.39  ? 30   SER H C   1 
ATOM   1734  O O   . SER B 2 30  ? -11.075 -15.956 3.894    1.00 58.36  ? 30   SER H O   1 
ATOM   1735  C CB  . SER B 2 30  ? -13.776 -17.317 3.956    1.00 30.55  ? 30   SER H CB  1 
ATOM   1736  O OG  . SER B 2 30  ? -12.688 -18.157 4.293    1.00 78.97  ? 30   SER H OG  1 
ATOM   1737  N N   . SER B 2 31  ? -12.225 -14.683 2.433    1.00 59.67  ? 31   SER H N   1 
ATOM   1738  C CA  . SER B 2 31  ? -11.068 -14.373 1.606    1.00 47.95  ? 31   SER H CA  1 
ATOM   1739  C C   . SER B 2 31  ? -10.266 -13.172 2.092    1.00 39.27  ? 31   SER H C   1 
ATOM   1740  O O   . SER B 2 31  ? -9.134  -12.983 1.640    1.00 65.27  ? 31   SER H O   1 
ATOM   1741  C CB  . SER B 2 31  ? -11.510 -14.132 0.159    1.00 53.57  ? 31   SER H CB  1 
ATOM   1742  O OG  . SER B 2 31  ? -10.398 -13.837 -0.666   1.00 97.43  ? 31   SER H OG  1 
ATOM   1743  N N   . TYR B 2 32  ? -10.819 -12.345 2.970    1.00 42.10  ? 32   TYR H N   1 
ATOM   1744  C CA  . TYR B 2 32  ? -10.160 -11.115 3.385    1.00 43.97  ? 32   TYR H CA  1 
ATOM   1745  C C   . TYR B 2 32  ? -9.966  -11.080 4.895    1.00 39.21  ? 32   TYR H C   1 
ATOM   1746  O O   . TYR B 2 32  ? -10.728 -11.687 5.651    1.00 52.84  ? 32   TYR H O   1 
ATOM   1747  C CB  . TYR B 2 32  ? -10.955 -9.884  2.941    1.00 41.15  ? 32   TYR H CB  1 
ATOM   1748  C CG  . TYR B 2 32  ? -11.071 -9.747  1.443    1.00 37.80  ? 32   TYR H CG  1 
ATOM   1749  C CD1 . TYR B 2 32  ? -12.093 -10.373 0.744    1.00 53.40  ? 32   TYR H CD1 1 
ATOM   1750  C CD2 . TYR B 2 32  ? -10.156 -8.995  0.727    1.00 53.55  ? 32   TYR H CD2 1 
ATOM   1751  C CE1 . TYR B 2 32  ? -12.200 -10.248 -0.628   1.00 64.27  ? 32   TYR H CE1 1 
ATOM   1752  C CE2 . TYR B 2 32  ? -10.253 -8.866  -0.642   1.00 75.04  ? 32   TYR H CE2 1 
ATOM   1753  C CZ  . TYR B 2 32  ? -11.276 -9.493  -1.316   1.00 67.40  ? 32   TYR H CZ  1 
ATOM   1754  O OH  . TYR B 2 32  ? -11.371 -9.362  -2.683   1.00 79.44  ? 32   TYR H OH  1 
ATOM   1755  N N   . ALA B 2 33  ? -8.921  -10.377 5.322    1.00 41.69  ? 33   ALA H N   1 
ATOM   1756  C CA  . ALA B 2 33  ? -8.667  -10.174 6.740    1.00 34.32  ? 33   ALA H CA  1 
ATOM   1757  C C   . ALA B 2 33  ? -9.571  -9.079  7.289    1.00 43.38  ? 33   ALA H C   1 
ATOM   1758  O O   . ALA B 2 33  ? -9.844  -8.083  6.613    1.00 42.48  ? 33   ALA H O   1 
ATOM   1759  C CB  . ALA B 2 33  ? -7.201  -9.806  6.971    1.00 39.49  ? 33   ALA H CB  1 
ATOM   1760  N N   . MET B 2 34  ? -10.024 -9.261  8.528    1.00 57.04  ? 34   MET H N   1 
ATOM   1761  C CA  . MET B 2 34  ? -10.907 -8.315  9.194    1.00 40.93  ? 34   MET H CA  1 
ATOM   1762  C C   . MET B 2 34  ? -10.223 -7.770  10.439   1.00 31.93  ? 34   MET H C   1 
ATOM   1763  O O   . MET B 2 34  ? -9.400  -8.448  11.062   1.00 31.29  ? 34   MET H O   1 
ATOM   1764  C CB  . MET B 2 34  ? -12.243 -8.963  9.577    1.00 37.48  ? 34   MET H CB  1 
ATOM   1765  C CG  . MET B 2 34  ? -13.060 -9.452  8.394    1.00 39.77  ? 34   MET H CG  1 
ATOM   1766  S SD  . MET B 2 34  ? -13.448 -8.128  7.234    1.00 53.09  ? 34   MET H SD  1 
ATOM   1767  C CE  . MET B 2 34  ? -14.406 -7.039  8.285    1.00 56.44  ? 34   MET H CE  1 
ATOM   1768  N N   . SER B 2 35  ? -10.596 -6.550  10.820   1.00 33.97  ? 35   SER H N   1 
ATOM   1769  C CA  . SER B 2 35  ? -9.917  -5.848  11.897   1.00 46.24  ? 35   SER H CA  1 
ATOM   1770  C C   . SER B 2 35  ? -10.919 -5.053  12.720   1.00 44.86  ? 35   SER H C   1 
ATOM   1771  O O   . SER B 2 35  ? -11.991 -4.675  12.242   1.00 35.09  ? 35   SER H O   1 
ATOM   1772  C CB  . SER B 2 35  ? -8.844  -4.895  11.354   1.00 44.55  ? 35   SER H CB  1 
ATOM   1773  O OG  . SER B 2 35  ? -7.920  -5.562  10.515   1.00 33.88  ? 35   SER H OG  1 
ATOM   1774  N N   . TRP B 2 36  ? -10.548 -4.800  13.972   1.00 48.29  ? 36   TRP H N   1 
ATOM   1775  C CA  . TRP B 2 36  ? -11.288 -3.909  14.856   1.00 38.85  ? 36   TRP H CA  1 
ATOM   1776  C C   . TRP B 2 36  ? -10.417 -2.705  15.181   1.00 39.11  ? 36   TRP H C   1 
ATOM   1777  O O   . TRP B 2 36  ? -9.287  -2.860  15.655   1.00 45.54  ? 36   TRP H O   1 
ATOM   1778  C CB  . TRP B 2 36  ? -11.712 -4.619  16.145   1.00 27.83  ? 36   TRP H CB  1 
ATOM   1779  C CG  . TRP B 2 36  ? -12.918 -5.489  15.980   1.00 41.26  ? 36   TRP H CG  1 
ATOM   1780  C CD1 . TRP B 2 36  ? -12.943 -6.849  15.891   1.00 42.56  ? 36   TRP H CD1 1 
ATOM   1781  C CD2 . TRP B 2 36  ? -14.278 -5.055  15.861   1.00 53.99  ? 36   TRP H CD2 1 
ATOM   1782  N NE1 . TRP B 2 36  ? -14.234 -7.291  15.736   1.00 41.54  ? 36   TRP H NE1 1 
ATOM   1783  C CE2 . TRP B 2 36  ? -15.072 -6.209  15.712   1.00 48.60  ? 36   TRP H CE2 1 
ATOM   1784  C CE3 . TRP B 2 36  ? -14.901 -3.804  15.871   1.00 49.31  ? 36   TRP H CE3 1 
ATOM   1785  C CZ2 . TRP B 2 36  ? -16.455 -6.149  15.575   1.00 51.58  ? 36   TRP H CZ2 1 
ATOM   1786  C CZ3 . TRP B 2 36  ? -16.272 -3.746  15.735   1.00 41.27  ? 36   TRP H CZ3 1 
ATOM   1787  C CH2 . TRP B 2 36  ? -17.035 -4.911  15.589   1.00 52.33  ? 36   TRP H CH2 1 
ATOM   1788  N N   . VAL B 2 37  ? -10.946 -1.512  14.928   1.00 42.49  ? 37   VAL H N   1 
ATOM   1789  C CA  . VAL B 2 37  ? -10.259 -0.258  15.202   1.00 29.07  ? 37   VAL H CA  1 
ATOM   1790  C C   . VAL B 2 37  ? -11.124 0.556   16.152   1.00 47.73  ? 37   VAL H C   1 
ATOM   1791  O O   . VAL B 2 37  ? -12.352 0.590   16.012   1.00 58.05  ? 37   VAL H O   1 
ATOM   1792  C CB  . VAL B 2 37  ? -9.978  0.531   13.906   1.00 26.99  ? 37   VAL H CB  1 
ATOM   1793  C CG1 . VAL B 2 37  ? -9.118  1.755   14.193   1.00 39.79  ? 37   VAL H CG1 1 
ATOM   1794  C CG2 . VAL B 2 37  ? -9.321  -0.365  12.869   1.00 24.84  ? 37   VAL H CG2 1 
ATOM   1795  N N   . ARG B 2 38  ? -10.484 1.221   17.105   1.00 38.37  ? 38   ARG H N   1 
ATOM   1796  C CA  . ARG B 2 38  ? -11.175 2.003   18.115   1.00 31.88  ? 38   ARG H CA  1 
ATOM   1797  C C   . ARG B 2 38  ? -10.767 3.464   17.994   1.00 38.69  ? 38   ARG H C   1 
ATOM   1798  O O   . ARG B 2 38  ? -9.680  3.783   17.502   1.00 48.93  ? 38   ARG H O   1 
ATOM   1799  C CB  . ARG B 2 38  ? -10.867 1.483   19.525   1.00 28.34  ? 38   ARG H CB  1 
ATOM   1800  C CG  . ARG B 2 38  ? -9.404  1.615   19.917   1.00 54.04  ? 38   ARG H CG  1 
ATOM   1801  C CD  . ARG B 2 38  ? -9.245  1.776   21.416   1.00 50.19  ? 38   ARG H CD  1 
ATOM   1802  N NE  . ARG B 2 38  ? -9.452  0.528   22.138   1.00 31.52  ? 38   ARG H NE  1 
ATOM   1803  C CZ  . ARG B 2 38  ? -8.903  0.250   23.311   1.00 50.34  ? 38   ARG H CZ  1 
ATOM   1804  N NH1 . ARG B 2 38  ? -8.115  1.117   23.926   1.00 66.92  ? 38   ARG H NH1 1 
ATOM   1805  N NH2 . ARG B 2 38  ? -9.156  -0.922  23.885   1.00 58.04  ? 38   ARG H NH2 1 
ATOM   1806  N N   . GLN B 2 39  ? -11.658 4.354   18.426   1.00 39.12  ? 39   GLN H N   1 
ATOM   1807  C CA  . GLN B 2 39  ? -11.389 5.790   18.412   1.00 39.31  ? 39   GLN H CA  1 
ATOM   1808  C C   . GLN B 2 39  ? -12.011 6.401   19.658   1.00 42.06  ? 39   GLN H C   1 
ATOM   1809  O O   . GLN B 2 39  ? -13.238 6.455   19.778   1.00 47.95  ? 39   GLN H O   1 
ATOM   1810  C CB  . GLN B 2 39  ? -11.940 6.449   17.149   1.00 35.45  ? 39   GLN H CB  1 
ATOM   1811  C CG  . GLN B 2 39  ? -11.629 7.932   17.047   1.00 42.66  ? 39   GLN H CG  1 
ATOM   1812  C CD  . GLN B 2 39  ? -12.169 8.557   15.776   1.00 50.05  ? 39   GLN H CD  1 
ATOM   1813  O OE1 . GLN B 2 39  ? -12.956 7.943   15.056   1.00 53.79  ? 39   GLN H OE1 1 
ATOM   1814  N NE2 . GLN B 2 39  ? -11.742 9.782   15.490   1.00 57.76  ? 39   GLN H NE2 1 
ATOM   1815  N N   . ALA B 2 40  ? -11.167 6.860   20.577   1.00 49.75  ? 40   ALA H N   1 
ATOM   1816  C CA  . ALA B 2 40  ? -11.656 7.486   21.791   1.00 49.58  ? 40   ALA H CA  1 
ATOM   1817  C C   . ALA B 2 40  ? -12.275 8.844   21.468   1.00 60.02  ? 40   ALA H C   1 
ATOM   1818  O O   . ALA B 2 40  ? -11.937 9.464   20.456   1.00 63.73  ? 40   ALA H O   1 
ATOM   1819  C CB  . ALA B 2 40  ? -10.523 7.651   22.800   1.00 55.17  ? 40   ALA H CB  1 
ATOM   1820  N N   . PRO B 2 41  ? -13.201 9.319   22.302   1.00 60.90  ? 41   PRO H N   1 
ATOM   1821  C CA  . PRO B 2 41  ? -13.816 10.634  22.059   1.00 59.94  ? 41   PRO H CA  1 
ATOM   1822  C C   . PRO B 2 41  ? -12.769 11.734  22.002   1.00 65.61  ? 41   PRO H C   1 
ATOM   1823  O O   . PRO B 2 41  ? -12.055 11.990  22.975   1.00 63.16  ? 41   PRO H O   1 
ATOM   1824  C CB  . PRO B 2 41  ? -14.758 10.806  23.256   1.00 90.09  ? 41   PRO H CB  1 
ATOM   1825  C CG  . PRO B 2 41  ? -15.075 9.413   23.681   1.00 80.54  ? 41   PRO H CG  1 
ATOM   1826  C CD  . PRO B 2 41  ? -13.822 8.623   23.443   1.00 60.24  ? 41   PRO H CD  1 
ATOM   1827  N N   . GLY B 2 42  ? -12.684 12.389  20.847   1.00 67.12  ? 42   GLY H N   1 
ATOM   1828  C CA  . GLY B 2 42  ? -11.702 13.435  20.647   1.00 91.12  ? 42   GLY H CA  1 
ATOM   1829  C C   . GLY B 2 42  ? -10.288 12.949  20.440   1.00 82.09  ? 42   GLY H C   1 
ATOM   1830  O O   . GLY B 2 42  ? -9.347  13.735  20.585   1.00 89.15  ? 42   GLY H O   1 
ATOM   1831  N N   . LYS B 2 43  ? -10.107 11.678  20.099   1.00 65.28  ? 43   LYS H N   1 
ATOM   1832  C CA  . LYS B 2 43  ? -8.798  11.095  19.850   1.00 60.83  ? 43   LYS H CA  1 
ATOM   1833  C C   . LYS B 2 43  ? -8.727  10.576  18.421   1.00 63.97  ? 43   LYS H C   1 
ATOM   1834  O O   . LYS B 2 43  ? -9.735  10.477  17.716   1.00 66.14  ? 43   LYS H O   1 
ATOM   1835  C CB  . LYS B 2 43  ? -8.491  9.958   20.835   1.00 64.29  ? 43   LYS H CB  1 
ATOM   1836  C CG  . LYS B 2 43  ? -7.898  10.396  22.166   1.00 61.58  ? 43   LYS H CG  1 
ATOM   1837  C CD  . LYS B 2 43  ? -8.933  11.041  23.067   1.00 73.39  ? 43   LYS H CD  1 
ATOM   1838  C CE  . LYS B 2 43  ? -8.405  11.179  24.485   1.00 93.87  ? 43   LYS H CE  1 
ATOM   1839  N NZ  . LYS B 2 43  ? -7.241  12.103  24.550   1.00 79.66  ? 43   LYS H NZ  1 
ATOM   1840  N N   . GLY B 2 44  ? -7.508  10.258  17.993   1.00 63.00  ? 44   GLY H N   1 
ATOM   1841  C CA  . GLY B 2 44  ? -7.288  9.656   16.698   1.00 74.48  ? 44   GLY H CA  1 
ATOM   1842  C C   . GLY B 2 44  ? -7.586  8.169   16.694   1.00 59.53  ? 44   GLY H C   1 
ATOM   1843  O O   . GLY B 2 44  ? -7.915  7.557   17.711   1.00 45.05  ? 44   GLY H O   1 
ATOM   1844  N N   . LEU B 2 45  ? -7.464  7.579   15.509   1.00 50.12  ? 45   LEU H N   1 
ATOM   1845  C CA  . LEU B 2 45  ? -7.700  6.153   15.367   1.00 41.21  ? 45   LEU H CA  1 
ATOM   1846  C C   . LEU B 2 45  ? -6.600  5.358   16.064   1.00 41.32  ? 45   LEU H C   1 
ATOM   1847  O O   . LEU B 2 45  ? -5.486  5.841   16.284   1.00 64.54  ? 45   LEU H O   1 
ATOM   1848  C CB  . LEU B 2 45  ? -7.771  5.756   13.890   1.00 43.69  ? 45   LEU H CB  1 
ATOM   1849  C CG  . LEU B 2 45  ? -8.926  6.300   13.042   1.00 45.96  ? 45   LEU H CG  1 
ATOM   1850  C CD1 . LEU B 2 45  ? -10.214 6.349   13.849   1.00 49.15  ? 45   LEU H CD1 1 
ATOM   1851  C CD2 . LEU B 2 45  ? -8.602  7.662   12.440   1.00 46.64  ? 45   LEU H CD2 1 
ATOM   1852  N N   . GLU B 2 46  ? -6.930  4.119   16.414   1.00 32.75  ? 46   GLU H N   1 
ATOM   1853  C CA  . GLU B 2 46  ? -5.975  3.213   17.041   1.00 40.60  ? 46   GLU H CA  1 
ATOM   1854  C C   . GLU B 2 46  ? -6.394  1.788   16.728   1.00 47.24  ? 46   GLU H C   1 
ATOM   1855  O O   . GLU B 2 46  ? -7.475  1.357   17.143   1.00 48.24  ? 46   GLU H O   1 
ATOM   1856  C CB  . GLU B 2 46  ? -5.906  3.422   18.554   1.00 47.37  ? 46   GLU H CB  1 
ATOM   1857  C CG  . GLU B 2 46  ? -4.799  2.621   19.227   1.00 57.53  ? 46   GLU H CG  1 
ATOM   1858  C CD  . GLU B 2 46  ? -5.136  2.228   20.654   1.00 78.99  ? 46   GLU H CD  1 
ATOM   1859  O OE1 . GLU B 2 46  ? -6.145  2.732   21.191   1.00 96.60  ? 46   GLU H OE1 1 
ATOM   1860  O OE2 . GLU B 2 46  ? -4.394  1.409   21.237   1.00 80.24  ? 46   GLU H OE2 1 
ATOM   1861  N N   . TRP B 2 47  ? -5.548  1.066   15.999   1.00 35.19  ? 47   TRP H N   1 
ATOM   1862  C CA  . TRP B 2 47  ? -5.848  -0.323  15.692   1.00 30.20  ? 47   TRP H CA  1 
ATOM   1863  C C   . TRP B 2 47  ? -5.906  -1.140  16.974   1.00 36.47  ? 47   TRP H C   1 
ATOM   1864  O O   . TRP B 2 47  ? -5.093  -0.960  17.884   1.00 54.26  ? 47   TRP H O   1 
ATOM   1865  C CB  . TRP B 2 47  ? -4.797  -0.904  14.752   1.00 30.85  ? 47   TRP H CB  1 
ATOM   1866  C CG  . TRP B 2 47  ? -5.385  -1.741  13.673   1.00 23.73  ? 47   TRP H CG  1 
ATOM   1867  C CD1 . TRP B 2 47  ? -5.616  -3.083  13.710   1.00 29.27  ? 47   TRP H CD1 1 
ATOM   1868  C CD2 . TRP B 2 47  ? -5.806  -1.296  12.380   1.00 24.43  ? 47   TRP H CD2 1 
ATOM   1869  N NE1 . TRP B 2 47  ? -6.163  -3.502  12.522   1.00 31.17  ? 47   TRP H NE1 1 
ATOM   1870  C CE2 . TRP B 2 47  ? -6.289  -2.423  11.688   1.00 26.34  ? 47   TRP H CE2 1 
ATOM   1871  C CE3 . TRP B 2 47  ? -5.822  -0.052  11.741   1.00 24.32  ? 47   TRP H CE3 1 
ATOM   1872  C CZ2 . TRP B 2 47  ? -6.781  -2.345  10.390   1.00 28.90  ? 47   TRP H CZ2 1 
ATOM   1873  C CZ3 . TRP B 2 47  ? -6.313  0.023   10.453   1.00 23.35  ? 47   TRP H CZ3 1 
ATOM   1874  C CH2 . TRP B 2 47  ? -6.786  -1.117  9.792    1.00 28.29  ? 47   TRP H CH2 1 
ATOM   1875  N N   . ALA B 2 48  ? -6.872  -2.050  17.040   1.00 36.03  ? 48   ALA H N   1 
ATOM   1876  C CA  . ALA B 2 48  ? -7.100  -2.836  18.244   1.00 39.81  ? 48   ALA H CA  1 
ATOM   1877  C C   . ALA B 2 48  ? -6.858  -4.319  18.029   1.00 37.85  ? 48   ALA H C   1 
ATOM   1878  O O   . ALA B 2 48  ? -6.189  -4.955  18.851   1.00 55.24  ? 48   ALA H O   1 
ATOM   1879  C CB  . ALA B 2 48  ? -8.528  -2.605  18.763   1.00 58.20  ? 48   ALA H CB  1 
ATOM   1880  N N   . SER B 2 49  ? -7.372  -4.892  16.944   1.00 27.98  ? 49   SER H N   1 
ATOM   1881  C CA  . SER B 2 49  ? -7.209  -6.320  16.708   1.00 51.91  ? 49   SER H CA  1 
ATOM   1882  C C   . SER B 2 49  ? -7.477  -6.614  15.238   1.00 56.78  ? 49   SER H C   1 
ATOM   1883  O O   . SER B 2 49  ? -8.017  -5.781  14.506   1.00 45.56  ? 49   SER H O   1 
ATOM   1884  C CB  . SER B 2 49  ? -8.135  -7.136  17.615   1.00 38.33  ? 49   SER H CB  1 
ATOM   1885  O OG  . SER B 2 49  ? -7.901  -8.523  17.469   1.00 45.71  ? 49   SER H OG  1 
ATOM   1886  N N   . ALA B 2 50  ? -7.088  -7.817  14.817   1.00 53.71  ? 50   ALA H N   1 
ATOM   1887  C CA  . ALA B 2 50  ? -7.260  -8.249  13.436   1.00 41.21  ? 50   ALA H CA  1 
ATOM   1888  C C   . ALA B 2 50  ? -7.177  -9.767  13.372   1.00 40.87  ? 50   ALA H C   1 
ATOM   1889  O O   . ALA B 2 50  ? -6.503  -10.397 14.191   1.00 43.81  ? 50   ALA H O   1 
ATOM   1890  C CB  . ALA B 2 50  ? -6.207  -7.619  12.517   1.00 35.49  ? 50   ALA H CB  1 
ATOM   1891  N N   . ILE B 2 51  ? -7.871  -10.347 12.388   1.00 34.91  ? 51   ILE H N   1 
ATOM   1892  C CA  . ILE B 2 51  ? -7.841  -11.783 12.135   1.00 35.71  ? 51   ILE H CA  1 
ATOM   1893  C C   . ILE B 2 51  ? -7.539  -12.022 10.665   1.00 43.49  ? 51   ILE H C   1 
ATOM   1894  O O   . ILE B 2 51  ? -7.900  -11.217 9.800    1.00 43.29  ? 51   ILE H O   1 
ATOM   1895  C CB  . ILE B 2 51  ? -9.167  -12.489 12.490   1.00 42.19  ? 51   ILE H CB  1 
ATOM   1896  C CG1 . ILE B 2 51  ? -9.767  -11.942 13.769   1.00 46.83  ? 51   ILE H CG1 1 
ATOM   1897  C CG2 . ILE B 2 51  ? -8.945  -13.975 12.682   1.00 38.55  ? 51   ILE H CG2 1 
ATOM   1898  C CD1 . ILE B 2 51  ? -11.026 -12.665 14.162   1.00 64.46  ? 51   ILE H CD1 1 
ATOM   1899  N N   . SER B 2 52  ? -6.892  -13.151 10.383   1.00 41.92  ? 52   SER H N   1 
ATOM   1900  C CA  . SER B 2 52  ? -6.782  -13.625 9.013    1.00 53.98  ? 52   SER H CA  1 
ATOM   1901  C C   . SER B 2 52  ? -8.153  -14.068 8.503    1.00 45.97  ? 52   SER H C   1 
ATOM   1902  O O   . SER B 2 52  ? -9.108  -14.235 9.266    1.00 48.13  ? 52   SER H O   1 
ATOM   1903  C CB  . SER B 2 52  ? -5.789  -14.782 8.918    1.00 58.20  ? 52   SER H CB  1 
ATOM   1904  O OG  . SER B 2 52  ? -6.258  -15.917 9.625    1.00 47.06  ? 52   SER H OG  1 
ATOM   1905  N N   . GLY B 2 53  A -8.237  -14.277 7.189    1.00 57.44  ? 52   GLY H N   1 
ATOM   1906  C CA  . GLY B 2 53  A -9.509  -14.658 6.596    1.00 54.47  ? 52   GLY H CA  1 
ATOM   1907  C C   . GLY B 2 53  A -10.021 -15.989 7.112    1.00 52.03  ? 52   GLY H C   1 
ATOM   1908  O O   . GLY B 2 53  A -11.218 -16.150 7.361    1.00 65.77  ? 52   GLY H O   1 
ATOM   1909  N N   . SER B 2 54  ? -9.122  -16.959 7.289    1.00 55.85  ? 53   SER H N   1 
ATOM   1910  C CA  . SER B 2 54  ? -9.540  -18.269 7.775    1.00 52.78  ? 53   SER H CA  1 
ATOM   1911  C C   . SER B 2 54  ? -9.871  -18.238 9.259    1.00 48.53  ? 53   SER H C   1 
ATOM   1912  O O   . SER B 2 54  ? -10.652 -19.069 9.735    1.00 50.63  ? 53   SER H O   1 
ATOM   1913  C CB  . SER B 2 54  ? -8.452  -19.306 7.506    1.00 68.94  ? 53   SER H CB  1 
ATOM   1914  O OG  . SER B 2 54  ? -7.278  -19.008 8.242    1.00 70.99  ? 53   SER H OG  1 
ATOM   1915  N N   . GLY B 2 55  ? -9.296  -17.296 10.002   1.00 41.30  ? 54   GLY H N   1 
ATOM   1916  C CA  . GLY B 2 55  ? -9.509  -17.216 11.430   1.00 42.64  ? 54   GLY H CA  1 
ATOM   1917  C C   . GLY B 2 55  ? -8.444  -17.875 12.277   1.00 45.00  ? 54   GLY H C   1 
ATOM   1918  O O   . GLY B 2 55  ? -8.555  -17.847 13.508   1.00 72.42  ? 54   GLY H O   1 
ATOM   1919  N N   . GLY B 2 56  ? -7.423  -18.475 11.662   1.00 44.55  ? 55   GLY H N   1 
ATOM   1920  C CA  . GLY B 2 56  ? -6.390  -19.142 12.434   1.00 69.36  ? 55   GLY H CA  1 
ATOM   1921  C C   . GLY B 2 56  ? -5.389  -18.207 13.076   1.00 57.96  ? 55   GLY H C   1 
ATOM   1922  O O   . GLY B 2 56  ? -4.821  -18.533 14.123   1.00 81.43  ? 55   GLY H O   1 
ATOM   1923  N N   . SER B 2 57  ? -5.158  -17.043 12.478   1.00 45.39  ? 56   SER H N   1 
ATOM   1924  C CA  . SER B 2 57  ? -4.153  -16.100 12.949   1.00 53.62  ? 56   SER H CA  1 
ATOM   1925  C C   . SER B 2 57  ? -4.838  -14.848 13.477   1.00 61.45  ? 56   SER H C   1 
ATOM   1926  O O   . SER B 2 57  ? -5.684  -14.262 12.792   1.00 58.39  ? 56   SER H O   1 
ATOM   1927  C CB  . SER B 2 57  ? -3.181  -15.736 11.825   1.00 62.53  ? 56   SER H CB  1 
ATOM   1928  O OG  . SER B 2 57  ? -2.661  -16.899 11.206   1.00 83.41  ? 56   SER H OG  1 
ATOM   1929  N N   . THR B 2 58  ? -4.460  -14.434 14.685   1.00 69.55  ? 57   THR H N   1 
ATOM   1930  C CA  . THR B 2 58  ? -5.038  -13.263 15.325   1.00 51.44  ? 57   THR H CA  1 
ATOM   1931  C C   . THR B 2 58  ? -3.935  -12.357 15.851   1.00 49.34  ? 57   THR H C   1 
ATOM   1932  O O   . THR B 2 58  ? -2.873  -12.821 16.273   1.00 66.37  ? 57   THR H O   1 
ATOM   1933  C CB  . THR B 2 58  ? -5.965  -13.649 16.486   1.00 46.11  ? 57   THR H CB  1 
ATOM   1934  O OG1 . THR B 2 58  ? -5.211  -14.345 17.486   1.00 66.95  ? 57   THR H OG1 1 
ATOM   1935  C CG2 . THR B 2 58  ? -7.096  -14.542 15.998   1.00 66.02  ? 57   THR H CG2 1 
ATOM   1936  N N   . TYR B 2 59  ? -4.205  -11.055 15.822   1.00 44.67  ? 58   TYR H N   1 
ATOM   1937  C CA  . TYR B 2 59  ? -3.306  -10.043 16.354   1.00 44.57  ? 58   TYR H CA  1 
ATOM   1938  C C   . TYR B 2 59  ? -4.072  -9.126  17.291   1.00 60.26  ? 58   TYR H C   1 
ATOM   1939  O O   . TYR B 2 59  ? -5.244  -8.822  17.053   1.00 61.61  ? 58   TYR H O   1 
ATOM   1940  C CB  . TYR B 2 59  ? -2.660  -9.209  15.240   1.00 45.50  ? 58   TYR H CB  1 
ATOM   1941  C CG  . TYR B 2 59  ? -1.916  -8.000  15.763   1.00 52.11  ? 58   TYR H CG  1 
ATOM   1942  C CD1 . TYR B 2 59  ? -0.646  -8.123  16.308   1.00 78.84  ? 58   TYR H CD1 1 
ATOM   1943  C CD2 . TYR B 2 59  ? -2.492  -6.737  15.724   1.00 41.18  ? 58   TYR H CD2 1 
ATOM   1944  C CE1 . TYR B 2 59  ? 0.032   -7.022  16.795   1.00 93.69  ? 58   TYR H CE1 1 
ATOM   1945  C CE2 . TYR B 2 59  ? -1.824  -5.632  16.209   1.00 46.08  ? 58   TYR H CE2 1 
ATOM   1946  C CZ  . TYR B 2 59  ? -0.562  -5.778  16.742   1.00 77.08  ? 58   TYR H CZ  1 
ATOM   1947  O OH  . TYR B 2 59  ? 0.108   -4.678  17.226   1.00 79.46  ? 58   TYR H OH  1 
ATOM   1948  N N   . TYR B 2 60  ? -3.406  -8.690  18.357   1.00 67.37  ? 59   TYR H N   1 
ATOM   1949  C CA  . TYR B 2 60  ? -3.980  -7.754  19.308   1.00 48.54  ? 59   TYR H CA  1 
ATOM   1950  C C   . TYR B 2 60  ? -2.971  -6.655  19.598   1.00 46.38  ? 59   TYR H C   1 
ATOM   1951  O O   . TYR B 2 60  ? -1.760  -6.891  19.613   1.00 67.89  ? 59   TYR H O   1 
ATOM   1952  C CB  . TYR B 2 60  ? -4.371  -8.445  20.620   1.00 49.76  ? 59   TYR H CB  1 
ATOM   1953  C CG  . TYR B 2 60  ? -5.277  -9.640  20.443   1.00 47.44  ? 59   TYR H CG  1 
ATOM   1954  C CD1 . TYR B 2 60  ? -4.748  -10.907 20.238   1.00 59.17  ? 59   TYR H CD1 1 
ATOM   1955  C CD2 . TYR B 2 60  ? -6.658  -9.506  20.488   1.00 40.89  ? 59   TYR H CD2 1 
ATOM   1956  C CE1 . TYR B 2 60  ? -5.566  -12.007 20.079   1.00 61.34  ? 59   TYR H CE1 1 
ATOM   1957  C CE2 . TYR B 2 60  ? -7.486  -10.603 20.330   1.00 47.60  ? 59   TYR H CE2 1 
ATOM   1958  C CZ  . TYR B 2 60  ? -6.933  -11.850 20.126   1.00 48.49  ? 59   TYR H CZ  1 
ATOM   1959  O OH  . TYR B 2 60  ? -7.746  -12.949 19.968   1.00 38.51  ? 59   TYR H OH  1 
ATOM   1960  N N   . ALA B 2 61  ? -3.480  -5.450  19.832   1.00 46.96  ? 60   ALA H N   1 
ATOM   1961  C CA  . ALA B 2 61  ? -2.619  -4.364  20.267   1.00 52.57  ? 60   ALA H CA  1 
ATOM   1962  C C   . ALA B 2 61  ? -2.170  -4.600  21.705   1.00 65.22  ? 60   ALA H C   1 
ATOM   1963  O O   . ALA B 2 61  ? -2.775  -5.371  22.456   1.00 66.58  ? 60   ALA H O   1 
ATOM   1964  C CB  . ALA B 2 61  ? -3.338  -3.022  20.148   1.00 43.30  ? 60   ALA H CB  1 
ATOM   1965  N N   . ASP B 2 62  ? -1.083  -3.926  22.086   1.00 64.16  ? 61   ASP H N   1 
ATOM   1966  C CA  . ASP B 2 62  ? -0.557  -4.093  23.436   1.00 70.74  ? 61   ASP H CA  1 
ATOM   1967  C C   . ASP B 2 62  ? -1.555  -3.630  24.487   1.00 78.20  ? 61   ASP H C   1 
ATOM   1968  O O   . ASP B 2 62  ? -1.622  -4.211  25.577   1.00 89.13  ? 61   ASP H O   1 
ATOM   1969  C CB  . ASP B 2 62  ? 0.765   -3.341  23.580   1.00 80.19  ? 61   ASP H CB  1 
ATOM   1970  C CG  . ASP B 2 62  ? 1.858   -3.916  22.704   1.00 105.29 ? 61   ASP H CG  1 
ATOM   1971  O OD1 . ASP B 2 62  ? 1.561   -4.839  21.916   1.00 106.71 ? 61   ASP H OD1 1 
ATOM   1972  O OD2 . ASP B 2 62  ? 3.011   -3.446  22.800   1.00 125.86 ? 61   ASP H OD2 1 
ATOM   1973  N N   . SER B 2 63  ? -2.347  -2.602  24.176   1.00 73.27  ? 62   SER H N   1 
ATOM   1974  C CA  . SER B 2 63  ? -3.344  -2.123  25.127   1.00 75.30  ? 62   SER H CA  1 
ATOM   1975  C C   . SER B 2 63  ? -4.420  -3.166  25.395   1.00 69.86  ? 62   SER H C   1 
ATOM   1976  O O   . SER B 2 63  ? -4.994  -3.197  26.490   1.00 85.22  ? 62   SER H O   1 
ATOM   1977  C CB  . SER B 2 63  ? -3.985  -0.835  24.607   1.00 54.07  ? 62   SER H CB  1 
ATOM   1978  O OG  . SER B 2 63  ? -2.998  0.121   24.262   1.00 94.26  ? 62   SER H OG  1 
ATOM   1979  N N   . VAL B 2 64  ? -4.707  -4.025  24.419   1.00 53.79  ? 63   VAL H N   1 
ATOM   1980  C CA  . VAL B 2 64  ? -5.844  -4.936  24.503   1.00 59.02  ? 63   VAL H CA  1 
ATOM   1981  C C   . VAL B 2 64  ? -5.440  -6.395  24.619   1.00 71.60  ? 63   VAL H C   1 
ATOM   1982  O O   . VAL B 2 64  ? -6.325  -7.249  24.796   1.00 68.30  ? 63   VAL H O   1 
ATOM   1983  C CB  . VAL B 2 64  ? -6.790  -4.756  23.298   1.00 63.98  ? 63   VAL H CB  1 
ATOM   1984  C CG1 . VAL B 2 64  ? -7.035  -3.281  23.037   1.00 63.79  ? 63   VAL H CG1 1 
ATOM   1985  C CG2 . VAL B 2 64  ? -6.212  -5.432  22.067   1.00 86.05  ? 63   VAL H CG2 1 
ATOM   1986  N N   . GLU B 2 65  ? -4.151  -6.715  24.522   1.00 81.60  ? 64   GLU H N   1 
ATOM   1987  C CA  . GLU B 2 65  ? -3.727  -8.109  24.513   1.00 86.16  ? 64   GLU H CA  1 
ATOM   1988  C C   . GLU B 2 65  ? -4.067  -8.788  25.834   1.00 72.88  ? 64   GLU H C   1 
ATOM   1989  O O   . GLU B 2 65  ? -3.830  -8.235  26.912   1.00 68.50  ? 64   GLU H O   1 
ATOM   1990  C CB  . GLU B 2 65  ? -2.230  -8.204  24.231   1.00 87.98  ? 64   GLU H CB  1 
ATOM   1991  C CG  . GLU B 2 65  ? -1.750  -9.614  23.939   1.00 87.39  ? 64   GLU H CG  1 
ATOM   1992  C CD  . GLU B 2 65  ? -0.569  -9.640  22.989   1.00 114.05 ? 64   GLU H CD  1 
ATOM   1993  O OE1 . GLU B 2 65  ? 0.301   -8.749  23.097   1.00 104.80 ? 64   GLU H OE1 1 
ATOM   1994  O OE2 . GLU B 2 65  ? -0.514  -10.546 22.131   1.00 121.14 ? 64   GLU H OE2 1 
ATOM   1995  N N   . GLY B 2 66  ? -4.633  -9.990  25.741   1.00 71.90  ? 65   GLY H N   1 
ATOM   1996  C CA  . GLY B 2 66  ? -5.043  -10.750 26.905   1.00 75.18  ? 65   GLY H CA  1 
ATOM   1997  C C   . GLY B 2 66  ? -6.424  -10.382 27.406   1.00 77.25  ? 65   GLY H C   1 
ATOM   1998  O O   . GLY B 2 66  ? -7.167  -11.240 27.892   1.00 59.64  ? 65   GLY H O   1 
ATOM   1999  N N   . ARG B 2 67  ? -6.781  -9.102  27.284   1.00 85.40  ? 66   ARG H N   1 
ATOM   2000  C CA  . ARG B 2 67  ? -8.097  -8.643  27.714   1.00 64.06  ? 66   ARG H CA  1 
ATOM   2001  C C   . ARG B 2 67  ? -9.169  -9.015  26.697   1.00 64.11  ? 66   ARG H C   1 
ATOM   2002  O O   . ARG B 2 67  ? -10.189 -9.618  27.050   1.00 59.86  ? 66   ARG H O   1 
ATOM   2003  C CB  . ARG B 2 67  ? -8.071  -7.132  27.937   1.00 50.73  ? 66   ARG H CB  1 
ATOM   2004  C CG  . ARG B 2 67  ? -6.992  -6.679  28.902   1.00 67.23  ? 66   ARG H CG  1 
ATOM   2005  C CD  . ARG B 2 67  ? -6.784  -5.179  28.824   1.00 80.63  ? 66   ARG H CD  1 
ATOM   2006  N NE  . ARG B 2 67  ? -7.920  -4.450  29.374   1.00 82.92  ? 66   ARG H NE  1 
ATOM   2007  C CZ  . ARG B 2 67  ? -8.285  -3.232  28.997   1.00 100.42 ? 66   ARG H CZ  1 
ATOM   2008  N NH1 . ARG B 2 67  ? -7.619  -2.567  28.067   1.00 93.16  ? 66   ARG H NH1 1 
ATOM   2009  N NH2 . ARG B 2 67  ? -9.344  -2.667  29.570   1.00 106.26 ? 66   ARG H NH2 1 
ATOM   2010  N N   . PHE B 2 68  ? -8.950  -8.677  25.430   1.00 72.37  ? 67   PHE H N   1 
ATOM   2011  C CA  . PHE B 2 68  ? -9.913  -8.959  24.377   1.00 61.22  ? 67   PHE H CA  1 
ATOM   2012  C C   . PHE B 2 68  ? -9.492  -10.201 23.607   1.00 60.70  ? 67   PHE H C   1 
ATOM   2013  O O   . PHE B 2 68  ? -8.303  -10.494 23.459   1.00 62.75  ? 67   PHE H O   1 
ATOM   2014  C CB  . PHE B 2 68  ? -10.056 -7.800  23.381   1.00 58.43  ? 67   PHE H CB  1 
ATOM   2015  C CG  . PHE B 2 68  ? -10.331 -6.460  24.005   1.00 48.29  ? 67   PHE H CG  1 
ATOM   2016  C CD1 . PHE B 2 68  ? -10.755 -6.346  25.316   1.00 57.53  ? 67   PHE H CD1 1 
ATOM   2017  C CD2 . PHE B 2 68  ? -10.194 -5.307  23.251   1.00 45.59  ? 67   PHE H CD2 1 
ATOM   2018  C CE1 . PHE B 2 68  ? -11.002 -5.110  25.872   1.00 76.42  ? 67   PHE H CE1 1 
ATOM   2019  C CE2 . PHE B 2 68  ? -10.444 -4.067  23.801   1.00 55.64  ? 67   PHE H CE2 1 
ATOM   2020  C CZ  . PHE B 2 68  ? -10.849 -3.968  25.113   1.00 69.52  ? 67   PHE H CZ  1 
ATOM   2021  N N   . THR B 2 69  ? -10.488 -10.931 23.116   1.00 48.51  ? 68   THR H N   1 
ATOM   2022  C CA  . THR B 2 69  ? -10.271 -12.038 22.199   1.00 47.11  ? 68   THR H CA  1 
ATOM   2023  C C   . THR B 2 69  ? -11.149 -11.814 20.977   1.00 51.07  ? 68   THR H C   1 
ATOM   2024  O O   . THR B 2 69  ? -12.324 -11.455 21.107   1.00 54.00  ? 68   THR H O   1 
ATOM   2025  C CB  . THR B 2 69  ? -10.564 -13.393 22.862   1.00 48.03  ? 68   THR H CB  1 
ATOM   2026  O OG1 . THR B 2 69  ? -10.463 -14.437 21.886   1.00 91.53  ? 68   THR H OG1 1 
ATOM   2027  C CG2 . THR B 2 69  ? -11.942 -13.417 23.506   1.00 58.27  ? 68   THR H CG2 1 
ATOM   2028  N N   . ILE B 2 70  ? -10.571 -12.002 19.796   1.00 58.74  ? 69   ILE H N   1 
ATOM   2029  C CA  . ILE B 2 70  ? -11.235 -11.714 18.532   1.00 48.25  ? 69   ILE H CA  1 
ATOM   2030  C C   . ILE B 2 70  ? -11.497 -13.030 17.812   1.00 39.84  ? 69   ILE H C   1 
ATOM   2031  O O   . ILE B 2 70  ? -10.651 -13.933 17.811   1.00 43.01  ? 69   ILE H O   1 
ATOM   2032  C CB  . ILE B 2 70  ? -10.394 -10.743 17.677   1.00 34.48  ? 69   ILE H CB  1 
ATOM   2033  C CG1 . ILE B 2 70  ? -11.224 -10.156 16.536   1.00 42.39  ? 69   ILE H CG1 1 
ATOM   2034  C CG2 . ILE B 2 70  ? -9.126  -11.409 17.167   1.00 33.02  ? 69   ILE H CG2 1 
ATOM   2035  C CD1 . ILE B 2 70  ? -10.472 -9.143  15.703   1.00 32.83  ? 69   ILE H CD1 1 
ATOM   2036  N N   . SER B 2 71  ? -12.686 -13.153 17.230   1.00 33.81  ? 70   SER H N   1 
ATOM   2037  C CA  . SER B 2 71  ? -13.105 -14.392 16.593   1.00 45.20  ? 70   SER H CA  1 
ATOM   2038  C C   . SER B 2 71  ? -13.888 -14.070 15.330   1.00 43.54  ? 70   SER H C   1 
ATOM   2039  O O   . SER B 2 71  ? -14.230 -12.916 15.058   1.00 39.43  ? 70   SER H O   1 
ATOM   2040  C CB  . SER B 2 71  ? -13.936 -15.259 17.550   1.00 72.34  ? 70   SER H CB  1 
ATOM   2041  O OG  . SER B 2 71  ? -15.182 -14.652 17.846   1.00 60.26  ? 70   SER H OG  1 
ATOM   2042  N N   . ARG B 2 72  ? -14.169 -15.111 14.552   1.00 46.02  ? 71   ARG H N   1 
ATOM   2043  C CA  . ARG B 2 72  ? -14.825 -14.944 13.266   1.00 50.26  ? 71   ARG H CA  1 
ATOM   2044  C C   . ARG B 2 72  ? -15.605 -16.200 12.911   1.00 64.70  ? 71   ARG H C   1 
ATOM   2045  O O   . ARG B 2 72  ? -15.119 -17.317 13.108   1.00 75.13  ? 71   ARG H O   1 
ATOM   2046  C CB  . ARG B 2 72  ? -13.804 -14.640 12.166   1.00 51.31  ? 71   ARG H CB  1 
ATOM   2047  C CG  . ARG B 2 72  ? -14.430 -14.476 10.804   1.00 57.14  ? 71   ARG H CG  1 
ATOM   2048  C CD  . ARG B 2 72  ? -13.433 -14.698 9.691    1.00 35.46  ? 71   ARG H CD  1 
ATOM   2049  N NE  . ARG B 2 72  ? -12.413 -13.659 9.671    1.00 38.01  ? 71   ARG H NE  1 
ATOM   2050  C CZ  . ARG B 2 72  ? -12.012 -13.036 8.572    1.00 46.96  ? 71   ARG H CZ  1 
ATOM   2051  N NH1 . ARG B 2 72  ? -12.541 -13.311 7.391    1.00 47.61  ? 71   ARG H NH1 1 
ATOM   2052  N NH2 . ARG B 2 72  ? -11.062 -12.110 8.662    1.00 53.53  ? 71   ARG H NH2 1 
ATOM   2053  N N   . ASP B 2 73  ? -16.816 -16.006 12.389   1.00 51.33  ? 72   ASP H N   1 
ATOM   2054  C CA  . ASP B 2 73  ? -17.633 -17.090 11.851   1.00 58.59  ? 72   ASP H CA  1 
ATOM   2055  C C   . ASP B 2 73  ? -17.817 -16.840 10.360   1.00 63.77  ? 72   ASP H C   1 
ATOM   2056  O O   . ASP B 2 73  ? -18.593 -15.964 9.964    1.00 63.97  ? 72   ASP H O   1 
ATOM   2057  C CB  . ASP B 2 73  ? -18.979 -17.176 12.568   1.00 58.65  ? 72   ASP H CB  1 
ATOM   2058  C CG  . ASP B 2 73  ? -19.681 -18.501 12.335   1.00 86.58  ? 72   ASP H CG  1 
ATOM   2059  O OD1 . ASP B 2 73  ? -19.460 -19.118 11.271   1.00 84.43  ? 72   ASP H OD1 1 
ATOM   2060  O OD2 . ASP B 2 73  ? -20.449 -18.930 13.221   1.00 99.98  ? 72   ASP H OD2 1 
ATOM   2061  N N   . ASN B 2 74  ? -17.117 -17.623 9.535    1.00 66.46  ? 73   ASN H N   1 
ATOM   2062  C CA  . ASN B 2 74  ? -17.208 -17.441 8.091    1.00 51.69  ? 73   ASN H CA  1 
ATOM   2063  C C   . ASN B 2 74  ? -18.576 -17.834 7.558    1.00 55.86  ? 73   ASN H C   1 
ATOM   2064  O O   . ASN B 2 74  ? -19.047 -17.251 6.575    1.00 63.21  ? 73   ASN H O   1 
ATOM   2065  C CB  . ASN B 2 74  ? -16.118 -18.249 7.388    1.00 78.42  ? 73   ASN H CB  1 
ATOM   2066  C CG  . ASN B 2 74  ? -14.768 -17.569 7.437    1.00 67.24  ? 73   ASN H CG  1 
ATOM   2067  O OD1 . ASN B 2 74  ? -14.675 -16.345 7.348    1.00 60.71  ? 73   ASN H OD1 1 
ATOM   2068  N ND2 . ASN B 2 74  ? -13.709 -18.359 7.574    1.00 66.65  ? 73   ASN H ND2 1 
ATOM   2069  N N   . SER B 2 75  ? -19.217 -18.830 8.173    1.00 65.09  ? 74   SER H N   1 
ATOM   2070  C CA  . SER B 2 75  ? -20.549 -19.231 7.737    1.00 56.45  ? 74   SER H CA  1 
ATOM   2071  C C   . SER B 2 75  ? -21.561 -18.113 7.958    1.00 68.59  ? 74   SER H C   1 
ATOM   2072  O O   . SER B 2 75  ? -22.385 -17.831 7.080    1.00 63.43  ? 74   SER H O   1 
ATOM   2073  C CB  . SER B 2 75  ? -20.972 -20.505 8.466    1.00 74.47  ? 74   SER H CB  1 
ATOM   2074  O OG  . SER B 2 75  ? -21.026 -20.293 9.866    1.00 91.31  ? 74   SER H OG  1 
ATOM   2075  N N   . LYS B 2 76  ? -21.505 -17.454 9.119    1.00 71.96  ? 75   LYS H N   1 
ATOM   2076  C CA  . LYS B 2 76  ? -22.407 -16.347 9.415    1.00 68.40  ? 75   LYS H CA  1 
ATOM   2077  C C   . LYS B 2 76  ? -21.997 -15.043 8.746    1.00 55.74  ? 75   LYS H C   1 
ATOM   2078  O O   . LYS B 2 76  ? -22.791 -14.097 8.748    1.00 77.10  ? 75   LYS H O   1 
ATOM   2079  C CB  . LYS B 2 76  ? -22.498 -16.113 10.927   1.00 65.05  ? 75   LYS H CB  1 
ATOM   2080  C CG  . LYS B 2 76  ? -23.080 -17.266 11.722   1.00 72.20  ? 75   LYS H CG  1 
ATOM   2081  C CD  . LYS B 2 76  ? -23.040 -16.989 13.217   1.00 93.50  ? 75   LYS H CD  1 
ATOM   2082  C CE  . LYS B 2 76  ? -23.558 -18.177 14.018   1.00 100.68 ? 75   LYS H CE  1 
ATOM   2083  N NZ  . LYS B 2 76  ? -23.346 -17.995 15.482   1.00 127.63 ? 75   LYS H NZ  1 
ATOM   2084  N N   . ASN B 2 77  ? -20.794 -14.975 8.176    1.00 41.99  ? 76   ASN H N   1 
ATOM   2085  C CA  . ASN B 2 77  ? -20.242 -13.729 7.643    1.00 43.96  ? 76   ASN H CA  1 
ATOM   2086  C C   . ASN B 2 77  ? -20.239 -12.636 8.709    1.00 51.98  ? 76   ASN H C   1 
ATOM   2087  O O   . ASN B 2 77  ? -20.596 -11.484 8.453    1.00 61.85  ? 76   ASN H O   1 
ATOM   2088  C CB  . ASN B 2 77  ? -21.002 -13.273 6.395    1.00 38.74  ? 76   ASN H CB  1 
ATOM   2089  C CG  . ASN B 2 77  ? -20.780 -14.189 5.210    1.00 52.92  ? 76   ASN H CG  1 
ATOM   2090  O OD1 . ASN B 2 77  ? -19.794 -14.922 5.152    1.00 81.08  ? 76   ASN H OD1 1 
ATOM   2091  N ND2 . ASN B 2 77  ? -21.700 -14.153 4.256    1.00 90.01  ? 76   ASN H ND2 1 
ATOM   2092  N N   . THR B 2 78  ? -19.832 -13.005 9.922    1.00 47.26  ? 77   THR H N   1 
ATOM   2093  C CA  . THR B 2 78  ? -19.854 -12.104 11.066   1.00 51.50  ? 77   THR H CA  1 
ATOM   2094  C C   . THR B 2 78  ? -18.488 -12.080 11.735   1.00 66.05  ? 77   THR H C   1 
ATOM   2095  O O   . THR B 2 78  ? -17.825 -13.114 11.861   1.00 73.27  ? 77   THR H O   1 
ATOM   2096  C CB  . THR B 2 78  ? -20.916 -12.515 12.088   1.00 43.20  ? 77   THR H CB  1 
ATOM   2097  O OG1 . THR B 2 78  ? -20.710 -13.880 12.469   1.00 57.71  ? 77   THR H OG1 1 
ATOM   2098  C CG2 . THR B 2 78  ? -22.308 -12.362 11.499   1.00 56.68  ? 77   THR H CG2 1 
ATOM   2099  N N   . LEU B 2 79  ? -18.077 -10.892 12.166   1.00 50.28  ? 78   LEU H N   1 
ATOM   2100  C CA  . LEU B 2 79  ? -16.848 -10.699 12.919   1.00 51.81  ? 78   LEU H CA  1 
ATOM   2101  C C   . LEU B 2 79  ? -17.194 -10.368 14.364   1.00 49.94  ? 78   LEU H C   1 
ATOM   2102  O O   . LEU B 2 79  ? -18.114 -9.588  14.626   1.00 53.66  ? 78   LEU H O   1 
ATOM   2103  C CB  . LEU B 2 79  ? -16.006 -9.579  12.303   1.00 51.18  ? 78   LEU H CB  1 
ATOM   2104  C CG  . LEU B 2 79  ? -14.750 -9.129  13.047   1.00 40.05  ? 78   LEU H CG  1 
ATOM   2105  C CD1 . LEU B 2 79  ? -13.682 -10.207 12.991   1.00 49.97  ? 78   LEU H CD1 1 
ATOM   2106  C CD2 . LEU B 2 79  ? -14.239 -7.822  12.468   1.00 38.81  ? 78   LEU H CD2 1 
ATOM   2107  N N   . TYR B 2 80  ? -16.458 -10.962 15.299   1.00 53.84  ? 79   TYR H N   1 
ATOM   2108  C CA  . TYR B 2 80  ? -16.740 -10.826 16.721   1.00 46.19  ? 79   TYR H CA  1 
ATOM   2109  C C   . TYR B 2 80  ? -15.520 -10.290 17.456   1.00 42.11  ? 79   TYR H C   1 
ATOM   2110  O O   . TYR B 2 80  ? -14.381 -10.641 17.131   1.00 50.56  ? 79   TYR H O   1 
ATOM   2111  C CB  . TYR B 2 80  ? -17.151 -12.166 17.342   1.00 50.33  ? 79   TYR H CB  1 
ATOM   2112  C CG  . TYR B 2 80  ? -18.384 -12.798 16.737   1.00 55.13  ? 79   TYR H CG  1 
ATOM   2113  C CD1 . TYR B 2 80  ? -19.644 -12.256 16.950   1.00 56.94  ? 79   TYR H CD1 1 
ATOM   2114  C CD2 . TYR B 2 80  ? -18.290 -13.951 15.970   1.00 67.05  ? 79   TYR H CD2 1 
ATOM   2115  C CE1 . TYR B 2 80  ? -20.773 -12.837 16.405   1.00 61.50  ? 79   TYR H CE1 1 
ATOM   2116  C CE2 . TYR B 2 80  ? -19.414 -14.540 15.422   1.00 73.07  ? 79   TYR H CE2 1 
ATOM   2117  C CZ  . TYR B 2 80  ? -20.653 -13.980 15.643   1.00 63.08  ? 79   TYR H CZ  1 
ATOM   2118  O OH  . TYR B 2 80  ? -21.774 -14.563 15.099   1.00 65.58  ? 79   TYR H OH  1 
ATOM   2119  N N   . LEU B 2 81  ? -15.769 -9.437  18.448   1.00 42.64  ? 80   LEU H N   1 
ATOM   2120  C CA  . LEU B 2 81  ? -14.733 -8.939  19.348   1.00 44.44  ? 80   LEU H CA  1 
ATOM   2121  C C   . LEU B 2 81  ? -15.252 -9.051  20.774   1.00 45.82  ? 80   LEU H C   1 
ATOM   2122  O O   . LEU B 2 81  ? -16.110 -8.264  21.188   1.00 54.70  ? 80   LEU H O   1 
ATOM   2123  C CB  . LEU B 2 81  ? -14.351 -7.498  19.018   1.00 37.22  ? 80   LEU H CB  1 
ATOM   2124  C CG  . LEU B 2 81  ? -13.274 -6.909  19.928   1.00 42.13  ? 80   LEU H CG  1 
ATOM   2125  C CD1 . LEU B 2 81  ? -11.974 -7.669  19.754   1.00 39.25  ? 80   LEU H CD1 1 
ATOM   2126  C CD2 . LEU B 2 81  ? -13.074 -5.431  19.638   1.00 69.20  ? 80   LEU H CD2 1 
ATOM   2127  N N   . GLN B 2 82  ? -14.726 -10.012 21.528   1.00 39.45  ? 81   GLN H N   1 
ATOM   2128  C CA  . GLN B 2 82  ? -15.118 -10.209 22.918   1.00 45.01  ? 81   GLN H CA  1 
ATOM   2129  C C   . GLN B 2 82  ? -14.203 -9.391  23.821   1.00 49.62  ? 81   GLN H C   1 
ATOM   2130  O O   . GLN B 2 82  ? -12.995 -9.638  23.876   1.00 56.20  ? 81   GLN H O   1 
ATOM   2131  C CB  . GLN B 2 82  ? -15.057 -11.689 23.291   1.00 44.57  ? 81   GLN H CB  1 
ATOM   2132  C CG  . GLN B 2 82  ? -15.376 -11.980 24.747   1.00 47.26  ? 81   GLN H CG  1 
ATOM   2133  C CD  . GLN B 2 82  ? -16.831 -11.739 25.080   1.00 64.79  ? 81   GLN H CD  1 
ATOM   2134  O OE1 . GLN B 2 82  ? -17.724 -12.216 24.381   1.00 61.95  ? 81   GLN H OE1 1 
ATOM   2135  N NE2 . GLN B 2 82  ? -17.080 -10.997 26.155   1.00 79.26  ? 81   GLN H NE2 1 
ATOM   2136  N N   . MET B 2 83  ? -14.782 -8.431  24.533   1.00 45.66  ? 82   MET H N   1 
ATOM   2137  C CA  . MET B 2 83  ? -14.040 -7.520  25.394   1.00 52.06  ? 82   MET H CA  1 
ATOM   2138  C C   . MET B 2 83  ? -14.273 -7.916  26.845   1.00 52.33  ? 82   MET H C   1 
ATOM   2139  O O   . MET B 2 83  ? -15.416 -7.925  27.309   1.00 67.55  ? 82   MET H O   1 
ATOM   2140  C CB  . MET B 2 83  ? -14.478 -6.075  25.153   1.00 51.73  ? 82   MET H CB  1 
ATOM   2141  C CG  . MET B 2 83  ? -14.114 -5.530  23.785   1.00 48.64  ? 82   MET H CG  1 
ATOM   2142  S SD  . MET B 2 83  ? -14.935 -3.964  23.422   1.00 61.07  ? 82   MET H SD  1 
ATOM   2143  C CE  . MET B 2 83  ? -14.116 -2.847  24.549   1.00 68.11  ? 82   MET H CE  1 
ATOM   2144  N N   . ASN B 2 84  A -13.197 -8.250  27.552   1.00 49.05  ? 82   ASN H N   1 
ATOM   2145  C CA  . ASN B 2 84  A -13.268 -8.661  28.946   1.00 48.91  ? 82   ASN H CA  1 
ATOM   2146  C C   . ASN B 2 84  A -12.383 -7.767  29.806   1.00 46.15  ? 82   ASN H C   1 
ATOM   2147  O O   . ASN B 2 84  A -11.421 -7.163  29.323   1.00 63.80  ? 82   ASN H O   1 
ATOM   2148  C CB  . ASN B 2 84  A -12.848 -10.127 29.115   1.00 45.25  ? 82   ASN H CB  1 
ATOM   2149  C CG  . ASN B 2 84  A -13.627 -11.065 28.215   1.00 63.05  ? 82   ASN H CG  1 
ATOM   2150  O OD1 . ASN B 2 84  A -14.835 -10.911 28.035   1.00 67.10  ? 82   ASN H OD1 1 
ATOM   2151  N ND2 . ASN B 2 84  A -12.938 -12.046 27.643   1.00 82.69  ? 82   ASN H ND2 1 
ATOM   2152  N N   . SER B 2 85  B -12.725 -7.694  31.093   1.00 42.07  ? 82   SER H N   1 
ATOM   2153  C CA  . SER B 2 85  B -11.987 -6.892  32.071   1.00 58.37  ? 82   SER H CA  1 
ATOM   2154  C C   . SER B 2 85  B -11.841 -5.448  31.597   1.00 60.47  ? 82   SER H C   1 
ATOM   2155  O O   . SER B 2 85  B -10.745 -4.886  31.544   1.00 53.28  ? 82   SER H O   1 
ATOM   2156  C CB  . SER B 2 85  B -10.624 -7.516  32.372   1.00 73.16  ? 82   SER H CB  1 
ATOM   2157  O OG  . SER B 2 85  B -10.773 -8.820  32.910   1.00 75.54  ? 82   SER H OG  1 
ATOM   2158  N N   . LEU B 2 86  C -12.975 -4.845  31.256   1.00 60.92  ? 82   LEU H N   1 
ATOM   2159  C CA  . LEU B 2 86  C -12.982 -3.524  30.648   1.00 69.49  ? 82   LEU H CA  1 
ATOM   2160  C C   . LEU B 2 86  C -12.575 -2.447  31.645   1.00 60.98  ? 82   LEU H C   1 
ATOM   2161  O O   . LEU B 2 86  C -12.845 -2.538  32.845   1.00 73.13  ? 82   LEU H O   1 
ATOM   2162  C CB  . LEU B 2 86  C -14.366 -3.215  30.082   1.00 66.11  ? 82   LEU H CB  1 
ATOM   2163  C CG  . LEU B 2 86  C -14.696 -4.101  28.885   1.00 62.29  ? 82   LEU H CG  1 
ATOM   2164  C CD1 . LEU B 2 86  C -16.056 -3.773  28.295   1.00 61.96  ? 82   LEU H CD1 1 
ATOM   2165  C CD2 . LEU B 2 86  C -13.600 -3.956  27.857   1.00 62.46  ? 82   LEU H CD2 1 
ATOM   2166  N N   . ARG B 2 87  ? -11.908 -1.417  31.131   1.00 50.55  ? 83   ARG H N   1 
ATOM   2167  C CA  . ARG B 2 87  ? -11.479 -0.279  31.926   1.00 61.60  ? 83   ARG H CA  1 
ATOM   2168  C C   . ARG B 2 87  ? -11.939 1.003   31.245   1.00 60.72  ? 83   ARG H C   1 
ATOM   2169  O O   . ARG B 2 87  ? -12.437 0.991   30.116   1.00 65.92  ? 83   ARG H O   1 
ATOM   2170  C CB  . ARG B 2 87  ? -9.959  -0.274  32.129   1.00 85.49  ? 83   ARG H CB  1 
ATOM   2171  C CG  . ARG B 2 87  ? -9.460  -1.380  33.047   1.00 99.86  ? 83   ARG H CG  1 
ATOM   2172  C CD  . ARG B 2 87  ? -7.984  -1.212  33.370   1.00 122.90 ? 83   ARG H CD  1 
ATOM   2173  N NE  . ARG B 2 87  ? -7.123  -1.671  32.286   1.00 118.36 ? 83   ARG H NE  1 
ATOM   2174  C CZ  . ARG B 2 87  ? -6.535  -2.859  32.250   1.00 112.80 ? 83   ARG H CZ  1 
ATOM   2175  N NH1 . ARG B 2 87  ? -6.704  -3.744  33.218   1.00 110.48 ? 83   ARG H NH1 1 
ATOM   2176  N NH2 . ARG B 2 87  ? -5.755  -3.165  31.217   1.00 105.33 ? 83   ARG H NH2 1 
ATOM   2177  N N   . ALA B 2 88  ? -11.768 2.123   31.955   1.00 48.82  ? 84   ALA H N   1 
ATOM   2178  C CA  . ALA B 2 88  ? -12.282 3.400   31.471   1.00 43.34  ? 84   ALA H CA  1 
ATOM   2179  C C   . ALA B 2 88  ? -11.641 3.818   30.154   1.00 53.22  ? 84   ALA H C   1 
ATOM   2180  O O   . ALA B 2 88  ? -12.307 4.428   29.310   1.00 61.91  ? 84   ALA H O   1 
ATOM   2181  C CB  . ALA B 2 88  ? -12.071 4.484   32.529   1.00 59.76  ? 84   ALA H CB  1 
ATOM   2182  N N   . GLU B 2 89  ? -10.357 3.508   29.958   1.00 75.47  ? 85   GLU H N   1 
ATOM   2183  C CA  . GLU B 2 89  ? -9.678  3.895   28.726   1.00 74.87  ? 85   GLU H CA  1 
ATOM   2184  C C   . GLU B 2 89  ? -10.241 3.190   27.498   1.00 71.65  ? 85   GLU H C   1 
ATOM   2185  O O   . GLU B 2 89  ? -10.047 3.677   26.379   1.00 78.76  ? 85   GLU H O   1 
ATOM   2186  C CB  . GLU B 2 89  ? -8.175  3.621   28.834   1.00 86.13  ? 85   GLU H CB  1 
ATOM   2187  C CG  . GLU B 2 89  ? -7.817  2.205   29.266   1.00 103.70 ? 85   GLU H CG  1 
ATOM   2188  C CD  . GLU B 2 89  ? -7.627  2.077   30.767   1.00 108.65 ? 85   GLU H CD  1 
ATOM   2189  O OE1 . GLU B 2 89  ? -8.456  2.625   31.525   1.00 105.22 ? 85   GLU H OE1 1 
ATOM   2190  O OE2 . GLU B 2 89  ? -6.649  1.425   31.188   1.00 113.90 ? 85   GLU H OE2 1 
ATOM   2191  N N   . ASP B 2 90  ? -10.934 2.065   27.676   1.00 67.35  ? 86   ASP H N   1 
ATOM   2192  C CA  . ASP B 2 90  ? -11.511 1.352   26.542   1.00 68.37  ? 86   ASP H CA  1 
ATOM   2193  C C   . ASP B 2 90  ? -12.711 2.066   25.938   1.00 61.66  ? 86   ASP H C   1 
ATOM   2194  O O   . ASP B 2 90  ? -13.129 1.704   24.832   1.00 47.33  ? 86   ASP H O   1 
ATOM   2195  C CB  . ASP B 2 90  ? -11.922 -0.058  26.964   1.00 59.03  ? 86   ASP H CB  1 
ATOM   2196  C CG  . ASP B 2 90  ? -10.736 -0.928  27.313   1.00 74.34  ? 86   ASP H CG  1 
ATOM   2197  O OD1 . ASP B 2 90  ? -9.616  -0.626  26.849   1.00 74.54  ? 86   ASP H OD1 1 
ATOM   2198  O OD2 . ASP B 2 90  ? -10.927 -1.916  28.053   1.00 78.56  ? 86   ASP H OD2 1 
ATOM   2199  N N   . THR B 2 91  ? -13.271 3.061   26.627   1.00 61.18  ? 87   THR H N   1 
ATOM   2200  C CA  . THR B 2 91  ? -14.402 3.817   26.103   1.00 64.03  ? 87   THR H CA  1 
ATOM   2201  C C   . THR B 2 91  ? -14.040 4.484   24.783   1.00 69.09  ? 87   THR H C   1 
ATOM   2202  O O   . THR B 2 91  ? -13.225 5.412   24.749   1.00 62.04  ? 87   THR H O   1 
ATOM   2203  C CB  . THR B 2 91  ? -14.866 4.866   27.115   1.00 65.59  ? 87   THR H CB  1 
ATOM   2204  O OG1 . THR B 2 91  ? -15.355 4.212   28.293   1.00 72.66  ? 87   THR H OG1 1 
ATOM   2205  C CG2 . THR B 2 91  ? -15.969 5.729   26.523   1.00 53.08  ? 87   THR H CG2 1 
ATOM   2206  N N   . ALA B 2 92  ? -14.647 4.018   23.696   1.00 62.27  ? 88   ALA H N   1 
ATOM   2207  C CA  . ALA B 2 92  ? -14.319 4.496   22.361   1.00 53.76  ? 88   ALA H CA  1 
ATOM   2208  C C   . ALA B 2 92  ? -15.383 3.999   21.394   1.00 48.48  ? 88   ALA H C   1 
ATOM   2209  O O   . ALA B 2 92  ? -16.193 3.128   21.721   1.00 42.24  ? 88   ALA H O   1 
ATOM   2210  C CB  . ALA B 2 92  ? -12.929 4.027   21.925   1.00 56.64  ? 88   ALA H CB  1 
ATOM   2211  N N   . VAL B 2 93  ? -15.364 4.564   20.192   1.00 53.94  ? 89   VAL H N   1 
ATOM   2212  C CA  . VAL B 2 93  ? -16.185 4.083   19.089   1.00 32.59  ? 89   VAL H CA  1 
ATOM   2213  C C   . VAL B 2 93  ? -15.388 3.019   18.352   1.00 40.11  ? 89   VAL H C   1 
ATOM   2214  O O   . VAL B 2 93  ? -14.264 3.271   17.907   1.00 51.67  ? 89   VAL H O   1 
ATOM   2215  C CB  . VAL B 2 93  ? -16.580 5.227   18.145   1.00 38.93  ? 89   VAL H CB  1 
ATOM   2216  C CG1 . VAL B 2 93  ? -17.534 4.720   17.076   1.00 35.02  ? 89   VAL H CG1 1 
ATOM   2217  C CG2 . VAL B 2 93  ? -17.201 6.369   18.931   1.00 68.36  ? 89   VAL H CG2 1 
ATOM   2218  N N   . TYR B 2 94  ? -15.971 1.835   18.213   1.00 46.22  ? 90   TYR H N   1 
ATOM   2219  C CA  . TYR B 2 94  ? -15.284 0.688   17.638   1.00 38.84  ? 90   TYR H CA  1 
ATOM   2220  C C   . TYR B 2 94  ? -15.773 0.465   16.216   1.00 45.38  ? 90   TYR H C   1 
ATOM   2221  O O   . TYR B 2 94  ? -16.981 0.372   15.977   1.00 58.13  ? 90   TYR H O   1 
ATOM   2222  C CB  . TYR B 2 94  ? -15.520 -0.559  18.493   1.00 35.10  ? 90   TYR H CB  1 
ATOM   2223  C CG  . TYR B 2 94  ? -14.659 -0.602  19.735   1.00 44.21  ? 90   TYR H CG  1 
ATOM   2224  C CD1 . TYR B 2 94  ? -14.756 0.391   20.701   1.00 48.71  ? 90   TYR H CD1 1 
ATOM   2225  C CD2 . TYR B 2 94  ? -13.766 -1.641  19.953   1.00 42.65  ? 90   TYR H CD2 1 
ATOM   2226  C CE1 . TYR B 2 94  ? -13.971 0.366   21.835   1.00 43.48  ? 90   TYR H CE1 1 
ATOM   2227  C CE2 . TYR B 2 94  ? -12.981 -1.677  21.093   1.00 55.18  ? 90   TYR H CE2 1 
ATOM   2228  C CZ  . TYR B 2 94  ? -13.092 -0.670  22.031   1.00 46.99  ? 90   TYR H CZ  1 
ATOM   2229  O OH  . TYR B 2 94  ? -12.319 -0.689  23.168   1.00 45.88  ? 90   TYR H OH  1 
ATOM   2230  N N   . TYR B 2 95  ? -14.832 0.390   15.281   1.00 39.61  ? 91   TYR H N   1 
ATOM   2231  C CA  . TYR B 2 95  ? -15.120 0.138   13.878   1.00 31.55  ? 91   TYR H CA  1 
ATOM   2232  C C   . TYR B 2 95  ? -14.567 -1.221  13.484   1.00 32.16  ? 91   TYR H C   1 
ATOM   2233  O O   . TYR B 2 95  ? -13.514 -1.636  13.974   1.00 37.45  ? 91   TYR H O   1 
ATOM   2234  C CB  . TYR B 2 95  ? -14.499 1.202   12.970   1.00 24.33  ? 91   TYR H CB  1 
ATOM   2235  C CG  . TYR B 2 95  ? -14.875 2.634   13.272   1.00 35.92  ? 91   TYR H CG  1 
ATOM   2236  C CD1 . TYR B 2 95  ? -15.992 3.212   12.685   1.00 40.63  ? 91   TYR H CD1 1 
ATOM   2237  C CD2 . TYR B 2 95  ? -14.094 3.420   14.108   1.00 39.49  ? 91   TYR H CD2 1 
ATOM   2238  C CE1 . TYR B 2 95  ? -16.336 4.526   12.939   1.00 47.09  ? 91   TYR H CE1 1 
ATOM   2239  C CE2 . TYR B 2 95  ? -14.430 4.737   14.368   1.00 41.92  ? 91   TYR H CE2 1 
ATOM   2240  C CZ  . TYR B 2 95  ? -15.552 5.284   13.779   1.00 48.47  ? 91   TYR H CZ  1 
ATOM   2241  O OH  . TYR B 2 95  ? -15.896 6.592   14.032   1.00 68.19  ? 91   TYR H OH  1 
ATOM   2242  N N   . CYS B 2 96  ? -15.280 -1.913  12.603   1.00 31.85  ? 92   CYS H N   1 
ATOM   2243  C CA  . CYS B 2 96  ? -14.742 -3.091  11.942   1.00 45.57  ? 92   CYS H CA  1 
ATOM   2244  C C   . CYS B 2 96  ? -14.366 -2.728  10.513   1.00 45.44  ? 92   CYS H C   1 
ATOM   2245  O O   . CYS B 2 96  ? -15.120 -2.041  9.817    1.00 49.64  ? 92   CYS H O   1 
ATOM   2246  C CB  . CYS B 2 96  ? -15.735 -4.257  11.963   1.00 51.90  ? 92   CYS H CB  1 
ATOM   2247  S SG  . CYS B 2 96  ? -17.358 -3.939  11.247   1.00 67.97  ? 92   CYS H SG  1 
ATOM   2248  N N   . ALA B 2 97  ? -13.186 -3.175  10.089   1.00 29.70  ? 93   ALA H N   1 
ATOM   2249  C CA  . ALA B 2 97  ? -12.613 -2.775  8.812    1.00 27.00  ? 93   ALA H CA  1 
ATOM   2250  C C   . ALA B 2 97  ? -12.173 -4.003  8.031    1.00 37.92  ? 93   ALA H C   1 
ATOM   2251  O O   . ALA B 2 97  ? -11.555 -4.915  8.591    1.00 41.19  ? 93   ALA H O   1 
ATOM   2252  C CB  . ALA B 2 97  ? -11.432 -1.823  9.016    1.00 37.14  ? 93   ALA H CB  1 
ATOM   2253  N N   . LYS B 2 98  ? -12.513 -4.026  6.745    1.00 44.91  ? 94   LYS H N   1 
ATOM   2254  C CA  . LYS B 2 98  ? -12.033 -5.038  5.813    1.00 49.61  ? 94   LYS H CA  1 
ATOM   2255  C C   . LYS B 2 98  ? -10.800 -4.530  5.078    1.00 45.10  ? 94   LYS H C   1 
ATOM   2256  O O   . LYS B 2 98  ? -10.797 -3.406  4.569    1.00 47.58  ? 94   LYS H O   1 
ATOM   2257  C CB  . LYS B 2 98  ? -13.125 -5.404  4.808    1.00 44.67  ? 94   LYS H CB  1 
ATOM   2258  C CG  . LYS B 2 98  ? -12.620 -6.195  3.616    1.00 37.06  ? 94   LYS H CG  1 
ATOM   2259  C CD  . LYS B 2 98  ? -13.672 -6.288  2.532    1.00 40.47  ? 94   LYS H CD  1 
ATOM   2260  C CE  . LYS B 2 98  ? -13.088 -6.874  1.260    1.00 51.59  ? 94   LYS H CE  1 
ATOM   2261  N NZ  . LYS B 2 98  ? -11.964 -6.047  0.743    1.00 52.33  ? 94   LYS H NZ  1 
ATOM   2262  N N   . ASP B 2 99  ? -9.757  -5.351  5.028    1.00 46.59  ? 95   ASP H N   1 
ATOM   2263  C CA  . ASP B 2 99  ? -8.517  -4.939  4.389    1.00 49.97  ? 95   ASP H CA  1 
ATOM   2264  C C   . ASP B 2 99  ? -8.583  -5.145  2.881    1.00 46.32  ? 95   ASP H C   1 
ATOM   2265  O O   . ASP B 2 99  ? -9.263  -6.045  2.380    1.00 52.06  ? 95   ASP H O   1 
ATOM   2266  C CB  . ASP B 2 99  ? -7.333  -5.708  4.969    1.00 45.33  ? 95   ASP H CB  1 
ATOM   2267  C CG  . ASP B 2 99  ? -6.876  -5.142  6.292    1.00 73.50  ? 95   ASP H CG  1 
ATOM   2268  O OD1 . ASP B 2 99  ? -6.185  -4.102  6.278    1.00 60.85  ? 95   ASP H OD1 1 
ATOM   2269  O OD2 . ASP B 2 99  ? -7.228  -5.718  7.343    1.00 90.03  ? 95   ASP H OD2 1 
ATOM   2270  N N   . THR B 2 100 ? -7.847  -4.300  2.156    1.00 47.77  ? 96   THR H N   1 
ATOM   2271  C CA  . THR B 2 100 ? -7.756  -4.453  0.711    1.00 46.53  ? 96   THR H CA  1 
ATOM   2272  C C   . THR B 2 100 ? -6.918  -5.662  0.319    1.00 49.05  ? 96   THR H C   1 
ATOM   2273  O O   . THR B 2 100 ? -7.025  -6.139  -0.817   1.00 44.19  ? 96   THR H O   1 
ATOM   2274  C CB  . THR B 2 100 ? -7.158  -3.187  0.087    1.00 50.02  ? 96   THR H CB  1 
ATOM   2275  O OG1 . THR B 2 100 ? -7.681  -2.031  0.752    1.00 51.85  ? 96   THR H OG1 1 
ATOM   2276  C CG2 . THR B 2 100 ? -7.499  -3.097  -1.394   1.00 66.71  ? 96   THR H CG2 1 
ATOM   2277  N N   . GLY B 2 101 ? -6.122  -6.195  1.245    1.00 56.39  ? 97   GLY H N   1 
ATOM   2278  C CA  . GLY B 2 101 ? -5.259  -7.305  0.920    1.00 44.50  ? 97   GLY H CA  1 
ATOM   2279  C C   . GLY B 2 101 ? -6.006  -8.618  0.823    1.00 54.15  ? 97   GLY H C   1 
ATOM   2280  O O   . GLY B 2 101 ? -7.135  -8.769  1.289    1.00 67.58  ? 97   GLY H O   1 
ATOM   2281  N N   . TYR B 2 102 ? -5.340  -9.589  0.209    1.00 52.56  ? 98   TYR H N   1 
ATOM   2282  C CA  . TYR B 2 102 ? -5.919  -10.899 -0.051   1.00 39.04  ? 98   TYR H CA  1 
ATOM   2283  C C   . TYR B 2 102 ? -5.287  -11.871 0.938    1.00 42.76  ? 98   TYR H C   1 
ATOM   2284  O O   . TYR B 2 102 ? -4.099  -12.192 0.832    1.00 62.99  ? 98   TYR H O   1 
ATOM   2285  C CB  . TYR B 2 102 ? -5.681  -11.320 -1.499   1.00 46.63  ? 98   TYR H CB  1 
ATOM   2286  C CG  . TYR B 2 102 ? -6.705  -12.292 -2.044   1.00 50.09  ? 98   TYR H CG  1 
ATOM   2287  C CD1 . TYR B 2 102 ? -6.619  -13.651 -1.779   1.00 54.25  ? 98   TYR H CD1 1 
ATOM   2288  C CD2 . TYR B 2 102 ? -7.752  -11.842 -2.842   1.00 52.71  ? 98   TYR H CD2 1 
ATOM   2289  C CE1 . TYR B 2 102 ? -7.552  -14.536 -2.289   1.00 84.57  ? 98   TYR H CE1 1 
ATOM   2290  C CE2 . TYR B 2 102 ? -8.688  -12.716 -3.357   1.00 58.75  ? 98   TYR H CE2 1 
ATOM   2291  C CZ  . TYR B 2 102 ? -8.584  -14.063 -3.078   1.00 104.23 ? 98   TYR H CZ  1 
ATOM   2292  O OH  . TYR B 2 102 ? -9.515  -14.939 -3.587   1.00 113.42 ? 98   TYR H OH  1 
ATOM   2293  N N   . CYS B 2 103 ? -6.079  -12.325 1.905    1.00 51.23  ? 99   CYS H N   1 
ATOM   2294  C CA  . CYS B 2 103 ? -5.614  -13.203 2.977    1.00 65.04  ? 99   CYS H CA  1 
ATOM   2295  C C   . CYS B 2 103 ? -6.482  -14.453 3.026    1.00 65.25  ? 99   CYS H C   1 
ATOM   2296  O O   . CYS B 2 103 ? -7.187  -14.751 2.058    1.00 75.66  ? 99   CYS H O   1 
ATOM   2297  C CB  . CYS B 2 103 ? -5.651  -12.482 4.328    1.00 61.21  ? 99   CYS H CB  1 
ATOM   2298  S SG  . CYS B 2 103 ? -4.314  -12.887 5.500    1.00 71.59  ? 99   CYS H SG  1 
ATOM   2299  N N   . GLY B 2 104 ? -6.426  -15.207 4.124    1.00 59.05  ? 100  GLY H N   1 
ATOM   2300  C CA  . GLY B 2 104 ? -7.341  -16.323 4.264    1.00 69.62  ? 100  GLY H CA  1 
ATOM   2301  C C   . GLY B 2 104 ? -6.790  -17.654 4.738    1.00 63.51  ? 100  GLY H C   1 
ATOM   2302  O O   . GLY B 2 104 ? -6.234  -17.754 5.837    1.00 64.23  ? 100  GLY H O   1 
ATOM   2303  N N   . ASP B 2 105 A -6.938  -18.688 3.909    1.00 66.17  ? 100  ASP H N   1 
ATOM   2304  C CA  . ASP B 2 105 A -6.669  -20.052 4.361    1.00 85.19  ? 100  ASP H CA  1 
ATOM   2305  C C   . ASP B 2 105 A -5.199  -20.258 4.704    1.00 83.94  ? 100  ASP H C   1 
ATOM   2306  O O   . ASP B 2 105 A -4.861  -20.621 5.837    1.00 79.19  ? 100  ASP H O   1 
ATOM   2307  C CB  . ASP B 2 105 A -7.130  -21.052 3.297    1.00 98.21  ? 100  ASP H CB  1 
ATOM   2308  C CG  . ASP B 2 105 A -6.653  -20.685 1.905    1.00 107.20 ? 100  ASP H CG  1 
ATOM   2309  O OD1 . ASP B 2 105 A -6.831  -19.516 1.502    1.00 91.65  ? 100  ASP H OD1 1 
ATOM   2310  O OD2 . ASP B 2 105 A -6.095  -21.562 1.213    1.00 115.85 ? 100  ASP H OD2 1 
ATOM   2311  N N   . ASP B 2 106 B -4.305  -20.008 3.749    1.00 87.86  ? 100  ASP H N   1 
ATOM   2312  C CA  . ASP B 2 106 B -2.877  -20.206 3.959    1.00 81.53  ? 100  ASP H CA  1 
ATOM   2313  C C   . ASP B 2 106 B -2.126  -18.898 4.176    1.00 59.03  ? 100  ASP H C   1 
ATOM   2314  O O   . ASP B 2 106 B -0.939  -18.809 3.851    1.00 65.94  ? 100  ASP H O   1 
ATOM   2315  C CB  . ASP B 2 106 B -2.272  -20.979 2.787    1.00 105.25 ? 100  ASP H CB  1 
ATOM   2316  C CG  . ASP B 2 106 B -3.033  -22.253 2.475    1.00 127.04 ? 100  ASP H CG  1 
ATOM   2317  O OD1 . ASP B 2 106 B -3.483  -22.926 3.427    1.00 129.18 ? 100  ASP H OD1 1 
ATOM   2318  O OD2 . ASP B 2 106 B -3.181  -22.581 1.278    1.00 137.35 ? 100  ASP H OD2 1 
ATOM   2319  N N   . CYS B 2 107 C -2.780  -17.891 4.746    1.00 67.05  ? 100  CYS H N   1 
ATOM   2320  C CA  . CYS B 2 107 C -2.120  -16.646 5.107    1.00 59.90  ? 100  CYS H CA  1 
ATOM   2321  C C   . CYS B 2 107 C -1.990  -16.529 6.619    1.00 45.25  ? 100  CYS H C   1 
ATOM   2322  O O   . CYS B 2 107 C -2.639  -17.246 7.386    1.00 58.48  ? 100  CYS H O   1 
ATOM   2323  C CB  . CYS B 2 107 C -2.883  -15.424 4.576    1.00 56.80  ? 100  CYS H CB  1 
ATOM   2324  S SG  . CYS B 2 107 C -4.277  -14.915 5.619    1.00 113.53 ? 100  CYS H SG  1 
ATOM   2325  N N   . TYR B 2 108 D -1.129  -15.608 7.034    1.00 44.22  ? 100  TYR H N   1 
ATOM   2326  C CA  . TYR B 2 108 D -0.880  -15.323 8.436    1.00 42.38  ? 100  TYR H CA  1 
ATOM   2327  C C   . TYR B 2 108 D -1.102  -13.839 8.670    1.00 55.83  ? 100  TYR H C   1 
ATOM   2328  O O   . TYR B 2 108 D -0.680  -13.007 7.862    1.00 67.79  ? 100  TYR H O   1 
ATOM   2329  C CB  . TYR B 2 108 D 0.548   -15.699 8.848    1.00 48.87  ? 100  TYR H CB  1 
ATOM   2330  C CG  . TYR B 2 108 D 0.722   -17.126 9.312    1.00 47.64  ? 100  TYR H CG  1 
ATOM   2331  C CD1 . TYR B 2 108 D 0.509   -17.476 10.638   1.00 40.15  ? 100  TYR H CD1 1 
ATOM   2332  C CD2 . TYR B 2 108 D 1.113   -18.122 8.427    1.00 48.02  ? 100  TYR H CD2 1 
ATOM   2333  C CE1 . TYR B 2 108 D 0.674   -18.780 11.068   1.00 48.53  ? 100  TYR H CE1 1 
ATOM   2334  C CE2 . TYR B 2 108 D 1.281   -19.428 8.846    1.00 51.46  ? 100  TYR H CE2 1 
ATOM   2335  C CZ  . TYR B 2 108 D 1.060   -19.752 10.167   1.00 59.01  ? 100  TYR H CZ  1 
ATOM   2336  O OH  . TYR B 2 108 D 1.225   -21.052 10.586   1.00 68.45  ? 100  TYR H OH  1 
ATOM   2337  N N   . ILE B 2 109 E -1.763  -13.509 9.776    1.00 64.40  ? 100  ILE H N   1 
ATOM   2338  C CA  . ILE B 2 109 E -1.852  -12.119 10.204   1.00 60.34  ? 100  ILE H CA  1 
ATOM   2339  C C   . ILE B 2 109 E -0.468  -11.749 10.718   1.00 61.06  ? 100  ILE H C   1 
ATOM   2340  O O   . ILE B 2 109 E 0.385   -12.628 10.900   1.00 68.12  ? 100  ILE H O   1 
ATOM   2341  C CB  . ILE B 2 109 E -2.951  -11.909 11.265   1.00 57.03  ? 100  ILE H CB  1 
ATOM   2342  C CG1 . ILE B 2 109 E -3.434  -10.456 11.256   1.00 33.79  ? 100  ILE H CG1 1 
ATOM   2343  C CG2 . ILE B 2 109 E -2.453  -12.309 12.644   1.00 69.68  ? 100  ILE H CG2 1 
ATOM   2344  C CD1 . ILE B 2 109 E -4.333  -10.129 10.088   1.00 37.12  ? 100  ILE H CD1 1 
ATOM   2345  N N   . LYS B 2 110 F -0.226  -10.451 10.917   1.00 43.62  ? 100  LYS H N   1 
ATOM   2346  C CA  . LYS B 2 110 F 1.069   -9.925  11.345   1.00 55.34  ? 100  LYS H CA  1 
ATOM   2347  C C   . LYS B 2 110 F 2.115   -10.074 10.243   1.00 51.85  ? 100  LYS H C   1 
ATOM   2348  O O   . LYS B 2 110 F 3.217   -9.521  10.339   1.00 41.54  ? 100  LYS H O   1 
ATOM   2349  C CB  . LYS B 2 110 F 1.546   -10.623 12.621   1.00 44.81  ? 100  LYS H CB  1 
ATOM   2350  C CG  . LYS B 2 110 F 0.805   -10.229 13.877   1.00 67.72  ? 100  LYS H CG  1 
ATOM   2351  C CD  . LYS B 2 110 F 1.314   -11.013 15.071   1.00 58.27  ? 100  LYS H CD  1 
ATOM   2352  C CE  . LYS B 2 110 F 2.394   -10.241 15.804   1.00 83.84  ? 100  LYS H CE  1 
ATOM   2353  N NZ  . LYS B 2 110 F 2.927   -10.926 17.016   1.00 106.57 ? 100  LYS H NZ  1 
ATOM   2354  N N   . LEU B 2 111 G 1.756   -10.775 9.168    1.00 52.09  ? 100  LEU H N   1 
ATOM   2355  C CA  . LEU B 2 111 G 2.582   -10.894 7.978    1.00 41.00  ? 100  LEU H CA  1 
ATOM   2356  C C   . LEU B 2 111 G 2.002   -10.135 6.800    1.00 46.23  ? 100  LEU H C   1 
ATOM   2357  O O   . LEU B 2 111 G 2.572   -10.183 5.706    1.00 70.38  ? 100  LEU H O   1 
ATOM   2358  C CB  . LEU B 2 111 G 2.765   -12.370 7.605    1.00 34.87  ? 100  LEU H CB  1 
ATOM   2359  C CG  . LEU B 2 111 G 4.044   -13.058 8.086    1.00 43.68  ? 100  LEU H CG  1 
ATOM   2360  C CD1 . LEU B 2 111 G 4.277   -12.811 9.571    1.00 70.59  ? 100  LEU H CD1 1 
ATOM   2361  C CD2 . LEU B 2 111 G 3.983   -14.545 7.791    1.00 36.79  ? 100  LEU H CD2 1 
ATOM   2362  N N   . ILE B 2 112 H 0.887   -9.442  6.995    1.00 42.69  ? 100  ILE H N   1 
ATOM   2363  C CA  . ILE B 2 112 H 0.234   -8.722  5.929    1.00 46.74  ? 100  ILE H CA  1 
ATOM   2364  C C   . ILE B 2 112 H 0.576   -7.244  6.052    1.00 38.33  ? 100  ILE H C   1 
ATOM   2365  O O   . ILE B 2 112 H 1.087   -6.781  7.069    1.00 40.70  ? 100  ILE H O   1 
ATOM   2366  C CB  . ILE B 2 112 H -1.297  -8.944  5.938    1.00 32.69  ? 100  ILE H CB  1 
ATOM   2367  C CG1 . ILE B 2 112 H -1.919  -8.263  7.156    1.00 24.87  ? 100  ILE H CG1 1 
ATOM   2368  C CG2 . ILE B 2 112 H -1.622  -10.427 5.942    1.00 47.94  ? 100  ILE H CG2 1 
ATOM   2369  C CD1 . ILE B 2 112 H -3.416  -8.154  7.088    1.00 42.30  ? 100  ILE H CD1 1 
ATOM   2370  N N   . ARG B 2 113 I 0.290   -6.488  4.999    1.00 28.99  ? 100  ARG H N   1 
ATOM   2371  C CA  . ARG B 2 113 I 0.562   -5.061  4.990    1.00 42.03  ? 100  ARG H CA  1 
ATOM   2372  C C   . ARG B 2 113 I -0.293  -4.428  3.906    1.00 45.74  ? 100  ARG H C   1 
ATOM   2373  O O   . ARG B 2 113 I -0.434  -4.986  2.817    1.00 46.69  ? 100  ARG H O   1 
ATOM   2374  C CB  . ARG B 2 113 I 2.055   -4.777  4.771    1.00 53.76  ? 100  ARG H CB  1 
ATOM   2375  C CG  . ARG B 2 113 I 2.634   -5.302  3.468    1.00 45.12  ? 100  ARG H CG  1 
ATOM   2376  C CD  . ARG B 2 113 I 4.128   -5.556  3.606    1.00 36.07  ? 100  ARG H CD  1 
ATOM   2377  N NE  . ARG B 2 113 I 4.414   -6.948  3.929    1.00 38.14  ? 100  ARG H NE  1 
ATOM   2378  C CZ  . ARG B 2 113 I 4.511   -7.918  3.030    1.00 47.35  ? 100  ARG H CZ  1 
ATOM   2379  N NH1 . ARG B 2 113 I 4.363   -7.679  1.736    1.00 33.86  ? 100  ARG H NH1 1 
ATOM   2380  N NH2 . ARG B 2 113 I 4.768   -9.159  3.438    1.00 42.85  ? 100  ARG H NH2 1 
ATOM   2381  N N   . GLY B 2 114 J -0.901  -3.293  4.227    1.00 32.04  ? 100  GLY H N   1 
ATOM   2382  C CA  . GLY B 2 114 J -1.767  -2.647  3.267    1.00 36.00  ? 100  GLY H CA  1 
ATOM   2383  C C   . GLY B 2 114 J -2.657  -1.599  3.889    1.00 56.64  ? 100  GLY H C   1 
ATOM   2384  O O   . GLY B 2 114 J -2.184  -0.723  4.619    1.00 67.56  ? 100  GLY H O   1 
ATOM   2385  N N   . GLY B 2 115 K -3.953  -1.680  3.605    1.00 69.48  ? 100  GLY H N   1 
ATOM   2386  C CA  . GLY B 2 115 K -4.905  -0.730  4.122    1.00 56.51  ? 100  GLY H CA  1 
ATOM   2387  C C   . GLY B 2 115 K -6.316  -1.273  4.152    1.00 52.78  ? 100  GLY H C   1 
ATOM   2388  O O   . GLY B 2 115 K -6.637  -2.282  3.516    1.00 49.86  ? 100  GLY H O   1 
ATOM   2389  N N   . PRO B 2 116 L -7.189  -0.609  4.909    1.00 50.57  ? 100  PRO H N   1 
ATOM   2390  C CA  . PRO B 2 116 L -8.587  -1.048  4.993    1.00 48.34  ? 100  PRO H CA  1 
ATOM   2391  C C   . PRO B 2 116 L -9.356  -0.661  3.737    1.00 46.79  ? 100  PRO H C   1 
ATOM   2392  O O   . PRO B 2 116 L -9.362  0.504   3.330    1.00 29.85  ? 100  PRO H O   1 
ATOM   2393  C CB  . PRO B 2 116 L -9.124  -0.303  6.222    1.00 53.46  ? 100  PRO H CB  1 
ATOM   2394  C CG  . PRO B 2 116 L -7.914  0.225   6.928    1.00 49.32  ? 100  PRO H CG  1 
ATOM   2395  C CD  . PRO B 2 116 L -6.896  0.464   5.868    1.00 55.88  ? 100  PRO H CD  1 
ATOM   2396  N N   . ASP B 2 117 ? -10.000 -1.654  3.122    1.00 56.43  ? 101  ASP H N   1 
ATOM   2397  C CA  . ASP B 2 117 ? -10.900 -1.390  2.005    1.00 43.72  ? 101  ASP H CA  1 
ATOM   2398  C C   . ASP B 2 117 ? -12.096 -0.561  2.458    1.00 43.36  ? 101  ASP H C   1 
ATOM   2399  O O   . ASP B 2 117 ? -12.298 0.570   2.000    1.00 42.43  ? 101  ASP H O   1 
ATOM   2400  C CB  . ASP B 2 117 ? -11.358 -2.712  1.385    1.00 44.84  ? 101  ASP H CB  1 
ATOM   2401  C CG  . ASP B 2 117 ? -11.295 -2.699  -0.128   1.00 60.30  ? 101  ASP H CG  1 
ATOM   2402  O OD1 . ASP B 2 117 ? -11.341 -1.598  -0.718   1.00 75.71  ? 101  ASP H OD1 1 
ATOM   2403  O OD2 . ASP B 2 117 ? -11.200 -3.791  -0.728   1.00 55.34  ? 101  ASP H OD2 1 
ATOM   2404  N N   . TYR B 2 118 ? -12.901 -1.114  3.366    1.00 46.81  ? 102  TYR H N   1 
ATOM   2405  C CA  . TYR B 2 118 ? -14.152 -0.510  3.800    1.00 47.23  ? 102  TYR H CA  1 
ATOM   2406  C C   . TYR B 2 118 ? -14.254 -0.554  5.320    1.00 45.69  ? 102  TYR H C   1 
ATOM   2407  O O   . TYR B 2 118 ? -13.630 -1.386  5.984    1.00 33.57  ? 102  TYR H O   1 
ATOM   2408  C CB  . TYR B 2 118 ? -15.354 -1.222  3.165    1.00 44.83  ? 102  TYR H CB  1 
ATOM   2409  C CG  . TYR B 2 118 ? -15.375 -1.159  1.654    1.00 44.21  ? 102  TYR H CG  1 
ATOM   2410  C CD1 . TYR B 2 118 ? -15.175 0.042   0.986    1.00 59.31  ? 102  TYR H CD1 1 
ATOM   2411  C CD2 . TYR B 2 118 ? -15.567 -2.303  0.894    1.00 49.08  ? 102  TYR H CD2 1 
ATOM   2412  C CE1 . TYR B 2 118 ? -15.192 0.103   -0.396   1.00 70.26  ? 102  TYR H CE1 1 
ATOM   2413  C CE2 . TYR B 2 118 ? -15.584 -2.253  -0.487   1.00 46.13  ? 102  TYR H CE2 1 
ATOM   2414  C CZ  . TYR B 2 118 ? -15.395 -1.049  -1.128   1.00 62.17  ? 102  TYR H CZ  1 
ATOM   2415  O OH  . TYR B 2 118 ? -15.409 -0.997  -2.503   1.00 76.71  ? 102  TYR H OH  1 
ATOM   2416  N N   . TRP B 2 119 ? -15.072 0.347   5.863    1.00 55.73  ? 103  TRP H N   1 
ATOM   2417  C CA  . TRP B 2 119 ? -15.276 0.479   7.298    1.00 44.03  ? 103  TRP H CA  1 
ATOM   2418  C C   . TRP B 2 119 ? -16.759 0.384   7.621    1.00 42.58  ? 103  TRP H C   1 
ATOM   2419  O O   . TRP B 2 119 ? -17.611 0.814   6.839    1.00 48.88  ? 103  TRP H O   1 
ATOM   2420  C CB  . TRP B 2 119 ? -14.743 1.818   7.834    1.00 59.54  ? 103  TRP H CB  1 
ATOM   2421  C CG  . TRP B 2 119 ? -13.276 2.038   7.647    1.00 52.76  ? 103  TRP H CG  1 
ATOM   2422  C CD1 . TRP B 2 119 ? -12.599 2.102   6.465    1.00 56.33  ? 103  TRP H CD1 1 
ATOM   2423  C CD2 . TRP B 2 119 ? -12.306 2.263   8.677    1.00 39.46  ? 103  TRP H CD2 1 
ATOM   2424  N NE1 . TRP B 2 119 ? -11.266 2.333   6.695    1.00 57.61  ? 103  TRP H NE1 1 
ATOM   2425  C CE2 . TRP B 2 119 ? -11.060 2.437   8.046    1.00 48.83  ? 103  TRP H CE2 1 
ATOM   2426  C CE3 . TRP B 2 119 ? -12.370 2.325   10.071   1.00 42.67  ? 103  TRP H CE3 1 
ATOM   2427  C CZ2 . TRP B 2 119 ? -9.888  2.670   8.761    1.00 54.29  ? 103  TRP H CZ2 1 
ATOM   2428  C CZ3 . TRP B 2 119 ? -11.205 2.555   10.779   1.00 38.83  ? 103  TRP H CZ3 1 
ATOM   2429  C CH2 . TRP B 2 119 ? -9.982  2.725   10.123   1.00 47.33  ? 103  TRP H CH2 1 
ATOM   2430  N N   . GLY B 2 120 ? -17.061 -0.172  8.793    1.00 40.73  ? 104  GLY H N   1 
ATOM   2431  C CA  . GLY B 2 120 ? -18.426 -0.193  9.270    1.00 52.23  ? 104  GLY H CA  1 
ATOM   2432  C C   . GLY B 2 120 ? -18.870 1.165   9.783    1.00 60.66  ? 104  GLY H C   1 
ATOM   2433  O O   . GLY B 2 120 ? -18.099 2.119   9.852    1.00 55.69  ? 104  GLY H O   1 
ATOM   2434  N N   . GLN B 2 121 ? -20.155 1.249   10.138   1.00 62.97  ? 105  GLN H N   1 
ATOM   2435  C CA  . GLN B 2 121 ? -20.698 2.514   10.623   1.00 58.74  ? 105  GLN H CA  1 
ATOM   2436  C C   . GLN B 2 121 ? -20.105 2.904   11.971   1.00 40.12  ? 105  GLN H C   1 
ATOM   2437  O O   . GLN B 2 121 ? -20.042 4.094   12.299   1.00 30.93  ? 105  GLN H O   1 
ATOM   2438  C CB  . GLN B 2 121 ? -22.221 2.434   10.717   1.00 95.54  ? 105  GLN H CB  1 
ATOM   2439  C CG  . GLN B 2 121 ? -22.913 2.325   9.371    1.00 115.26 ? 105  GLN H CG  1 
ATOM   2440  C CD  . GLN B 2 121 ? -22.605 3.500   8.464    1.00 134.28 ? 105  GLN H CD  1 
ATOM   2441  O OE1 . GLN B 2 121 ? -22.485 4.638   8.920    1.00 130.77 ? 105  GLN H OE1 1 
ATOM   2442  N NE2 . GLN B 2 121 ? -22.467 3.228   7.171    1.00 147.25 ? 105  GLN H NE2 1 
ATOM   2443  N N   . GLY B 2 122 ? -19.674 1.926   12.761   1.00 45.54  ? 106  GLY H N   1 
ATOM   2444  C CA  . GLY B 2 122 ? -19.083 2.203   14.054   1.00 38.32  ? 106  GLY H CA  1 
ATOM   2445  C C   . GLY B 2 122 ? -20.088 2.139   15.183   1.00 45.24  ? 106  GLY H C   1 
ATOM   2446  O O   . GLY B 2 122 ? -21.184 2.697   15.076   1.00 66.54  ? 106  GLY H O   1 
ATOM   2447  N N   . THR B 2 123 ? -19.725 1.465   16.271   1.00 33.88  ? 107  THR H N   1 
ATOM   2448  C CA  . THR B 2 123 ? -20.579 1.347   17.443   1.00 42.60  ? 107  THR H CA  1 
ATOM   2449  C C   . THR B 2 123 ? -19.803 1.810   18.668   1.00 41.37  ? 107  THR H C   1 
ATOM   2450  O O   . THR B 2 123 ? -18.600 1.558   18.784   1.00 52.81  ? 107  THR H O   1 
ATOM   2451  C CB  . THR B 2 123 ? -21.084 -0.094  17.631   1.00 62.17  ? 107  THR H CB  1 
ATOM   2452  O OG1 . THR B 2 123 ? -21.876 -0.178  18.822   1.00 56.99  ? 107  THR H OG1 1 
ATOM   2453  C CG2 . THR B 2 123 ? -19.923 -1.074  17.716   1.00 42.63  ? 107  THR H CG2 1 
ATOM   2454  N N   . LEU B 2 124 ? -20.491 2.505   19.567   1.00 37.85  ? 108  LEU H N   1 
ATOM   2455  C CA  . LEU B 2 124 ? -19.860 3.127   20.721   1.00 46.83  ? 108  LEU H CA  1 
ATOM   2456  C C   . LEU B 2 124 ? -20.060 2.279   21.969   1.00 44.60  ? 108  LEU H C   1 
ATOM   2457  O O   . LEU B 2 124 ? -21.165 1.800   22.238   1.00 57.72  ? 108  LEU H O   1 
ATOM   2458  C CB  . LEU B 2 124 ? -20.421 4.534   20.947   1.00 37.82  ? 108  LEU H CB  1 
ATOM   2459  C CG  . LEU B 2 124 ? -19.910 5.322   22.156   1.00 42.05  ? 108  LEU H CG  1 
ATOM   2460  C CD1 . LEU B 2 124 ? -19.786 6.793   21.806   1.00 51.30  ? 108  LEU H CD1 1 
ATOM   2461  C CD2 . LEU B 2 124 ? -20.828 5.146   23.351   1.00 46.09  ? 108  LEU H CD2 1 
ATOM   2462  N N   . VAL B 2 125 ? -18.988 2.111   22.738   1.00 38.54  ? 109  VAL H N   1 
ATOM   2463  C CA  . VAL B 2 125 ? -19.042 1.454   24.038   1.00 52.94  ? 109  VAL H CA  1 
ATOM   2464  C C   . VAL B 2 125 ? -18.486 2.418   25.077   1.00 55.76  ? 109  VAL H C   1 
ATOM   2465  O O   . VAL B 2 125 ? -17.438 3.039   24.862   1.00 50.75  ? 109  VAL H O   1 
ATOM   2466  C CB  . VAL B 2 125 ? -18.273 0.118   24.051   1.00 36.13  ? 109  VAL H CB  1 
ATOM   2467  C CG1 . VAL B 2 125 ? -18.969 -0.904  23.169   1.00 54.88  ? 109  VAL H CG1 1 
ATOM   2468  C CG2 . VAL B 2 125 ? -16.847 0.310   23.602   1.00 51.17  ? 109  VAL H CG2 1 
ATOM   2469  N N   . THR B 2 126 ? -19.206 2.566   26.184   1.00 60.81  ? 110  THR H N   1 
ATOM   2470  C CA  . THR B 2 126 ? -18.787 3.409   27.294   1.00 60.15  ? 110  THR H CA  1 
ATOM   2471  C C   . THR B 2 126 ? -18.570 2.540   28.523   1.00 64.88  ? 110  THR H C   1 
ATOM   2472  O O   . THR B 2 126 ? -19.434 1.733   28.881   1.00 52.44  ? 110  THR H O   1 
ATOM   2473  C CB  . THR B 2 126 ? -19.820 4.500   27.591   1.00 34.59  ? 110  THR H CB  1 
ATOM   2474  O OG1 . THR B 2 126 ? -21.140 3.961   27.450   1.00 74.42  ? 110  THR H OG1 1 
ATOM   2475  C CG2 . THR B 2 126 ? -19.646 5.683   26.656   1.00 30.35  ? 110  THR H CG2 1 
ATOM   2476  N N   . VAL B 2 127 ? -17.415 2.701   29.157   1.00 66.67  ? 111  VAL H N   1 
ATOM   2477  C CA  . VAL B 2 127 ? -17.073 1.977   30.372   1.00 53.32  ? 111  VAL H CA  1 
ATOM   2478  C C   . VAL B 2 127 ? -17.010 2.994   31.502   1.00 74.06  ? 111  VAL H C   1 
ATOM   2479  O O   . VAL B 2 127 ? -16.113 3.846   31.536   1.00 63.51  ? 111  VAL H O   1 
ATOM   2480  C CB  . VAL B 2 127 ? -15.750 1.215   30.232   1.00 58.42  ? 111  VAL H CB  1 
ATOM   2481  C CG1 . VAL B 2 127 ? -15.450 0.449   31.506   1.00 65.74  ? 111  VAL H CG1 1 
ATOM   2482  C CG2 . VAL B 2 127 ? -15.808 0.274   29.039   1.00 69.72  ? 111  VAL H CG2 1 
ATOM   2483  N N   . SER B 2 128 ? -17.968 2.911   32.421   1.00 81.21  ? 112  SER H N   1 
ATOM   2484  C CA  . SER B 2 128 ? -18.029 3.816   33.560   1.00 86.65  ? 112  SER H CA  1 
ATOM   2485  C C   . SER B 2 128 ? -18.942 3.200   34.608   1.00 84.78  ? 112  SER H C   1 
ATOM   2486  O O   . SER B 2 128 ? -19.637 2.212   34.356   1.00 55.74  ? 112  SER H O   1 
ATOM   2487  C CB  . SER B 2 128 ? -18.520 5.208   33.150   1.00 58.36  ? 112  SER H CB  1 
ATOM   2488  O OG  . SER B 2 128 ? -19.873 5.167   32.739   1.00 72.88  ? 112  SER H OG  1 
ATOM   2489  N N   . SER B 2 129 ? -18.939 3.805   35.791   1.00 102.14 ? 113  SER H N   1 
ATOM   2490  C CA  . SER B 2 129 ? -19.747 3.346   36.916   1.00 96.57  ? 113  SER H CA  1 
ATOM   2491  C C   . SER B 2 129 ? -20.921 4.314   37.043   1.00 93.98  ? 113  SER H C   1 
ATOM   2492  O O   . SER B 2 129 ? -20.879 5.276   37.812   1.00 108.41 ? 113  SER H O   1 
ATOM   2493  C CB  . SER B 2 129 ? -18.921 3.284   38.196   1.00 102.32 ? 113  SER H CB  1 
ATOM   2494  O OG  . SER B 2 129 ? -19.753 3.168   39.336   1.00 139.65 ? 113  SER H OG  1 
ATOM   2495  N N   . ALA B 2 130 ? -21.973 4.043   36.276   1.00 74.36  ? 114  ALA H N   1 
ATOM   2496  C CA  . ALA B 2 130 ? -23.178 4.858   36.274   1.00 83.56  ? 114  ALA H CA  1 
ATOM   2497  C C   . ALA B 2 130 ? -24.278 4.084   35.567   1.00 91.23  ? 114  ALA H C   1 
ATOM   2498  O O   . ALA B 2 130 ? -24.005 3.257   34.693   1.00 91.41  ? 114  ALA H O   1 
ATOM   2499  C CB  . ALA B 2 130 ? -22.945 6.210   35.589   1.00 74.71  ? 114  ALA H CB  1 
ATOM   2500  N N   . SER B 2 131 ? -25.516 4.351   35.963   1.00 76.73  ? 115  SER H N   1 
ATOM   2501  C CA  . SER B 2 131 ? -26.676 3.663   35.421   1.00 75.12  ? 115  SER H CA  1 
ATOM   2502  C C   . SER B 2 131 ? -27.185 4.359   34.162   1.00 72.23  ? 115  SER H C   1 
ATOM   2503  O O   . SER B 2 131 ? -27.074 5.578   34.011   1.00 60.59  ? 115  SER H O   1 
ATOM   2504  C CB  . SER B 2 131 ? -27.786 3.581   36.470   1.00 91.48  ? 115  SER H CB  1 
ATOM   2505  O OG  . SER B 2 131 ? -28.307 4.865   36.771   1.00 142.94 ? 115  SER H OG  1 
ATOM   2506  N N   . THR B 2 132 ? -27.719 3.561   33.242   1.00 55.76  ? 116  THR H N   1 
ATOM   2507  C CA  . THR B 2 132 ? -28.349 4.106   32.051   1.00 48.73  ? 116  THR H CA  1 
ATOM   2508  C C   . THR B 2 132 ? -29.626 4.852   32.421   1.00 62.69  ? 116  THR H C   1 
ATOM   2509  O O   . THR B 2 132 ? -30.362 4.463   33.335   1.00 65.93  ? 116  THR H O   1 
ATOM   2510  C CB  . THR B 2 132 ? -28.687 2.995   31.056   1.00 53.01  ? 116  THR H CB  1 
ATOM   2511  O OG1 . THR B 2 132 ? -27.550 2.146   30.870   1.00 54.80  ? 116  THR H OG1 1 
ATOM   2512  C CG2 . THR B 2 132 ? -29.116 3.589   29.700   1.00 53.11  ? 116  THR H CG2 1 
ATOM   2513  N N   . LYS B 2 133 ? -29.894 5.925   31.685   1.00 61.40  ? 117  LYS H N   1 
ATOM   2514  C CA  . LYS B 2 133 ? -31.079 6.741   31.892   1.00 51.42  ? 117  LYS H CA  1 
ATOM   2515  C C   . LYS B 2 133 ? -31.607 7.186   30.540   1.00 48.85  ? 117  LYS H C   1 
ATOM   2516  O O   . LYS B 2 133 ? -30.848 7.701   29.713   1.00 50.12  ? 117  LYS H O   1 
ATOM   2517  C CB  . LYS B 2 133 ? -30.762 7.959   32.765   1.00 49.79  ? 117  LYS H CB  1 
ATOM   2518  C CG  . LYS B 2 133 ? -31.952 8.873   33.004   1.00 78.98  ? 117  LYS H CG  1 
ATOM   2519  C CD  . LYS B 2 133 ? -31.571 10.068  33.861   1.00 74.93  ? 117  LYS H CD  1 
ATOM   2520  C CE  . LYS B 2 133 ? -32.763 10.975  34.105   1.00 83.60  ? 117  LYS H CE  1 
ATOM   2521  N NZ  . LYS B 2 133 ? -33.351 11.446  32.821   1.00 89.08  ? 117  LYS H NZ  1 
ATOM   2522  N N   . GLY B 2 134 ? -32.903 6.989   30.325   1.00 53.94  ? 118  GLY H N   1 
ATOM   2523  C CA  . GLY B 2 134 ? -33.544 7.397   29.100   1.00 40.07  ? 118  GLY H CA  1 
ATOM   2524  C C   . GLY B 2 134 ? -33.648 8.904   28.991   1.00 42.56  ? 118  GLY H C   1 
ATOM   2525  O O   . GLY B 2 134 ? -33.709 9.622   29.993   1.00 43.42  ? 118  GLY H O   1 
ATOM   2526  N N   . PRO B 2 135 ? -33.678 9.412   27.764   1.00 48.74  ? 119  PRO H N   1 
ATOM   2527  C CA  . PRO B 2 135 ? -33.720 10.862  27.567   1.00 46.73  ? 119  PRO H CA  1 
ATOM   2528  C C   . PRO B 2 135 ? -35.123 11.424  27.717   1.00 57.51  ? 119  PRO H C   1 
ATOM   2529  O O   . PRO B 2 135 ? -36.128 10.737  27.518   1.00 48.22  ? 119  PRO H O   1 
ATOM   2530  C CB  . PRO B 2 135 ? -33.221 11.031  26.129   1.00 33.76  ? 119  PRO H CB  1 
ATOM   2531  C CG  . PRO B 2 135 ? -33.656 9.779   25.452   1.00 37.38  ? 119  PRO H CG  1 
ATOM   2532  C CD  . PRO B 2 135 ? -33.592 8.681   26.489   1.00 46.44  ? 119  PRO H CD  1 
ATOM   2533  N N   . SER B 2 136 ? -35.175 12.702  28.071   1.00 62.20  ? 120  SER H N   1 
ATOM   2534  C CA  . SER B 2 136 ? -36.412 13.465  28.062   1.00 56.13  ? 120  SER H CA  1 
ATOM   2535  C C   . SER B 2 136 ? -36.402 14.369  26.839   1.00 47.73  ? 120  SER H C   1 
ATOM   2536  O O   . SER B 2 136 ? -35.451 15.128  26.631   1.00 55.30  ? 120  SER H O   1 
ATOM   2537  C CB  . SER B 2 136 ? -36.559 14.293  29.340   1.00 62.34  ? 120  SER H CB  1 
ATOM   2538  O OG  . SER B 2 136 ? -36.676 13.460  30.480   1.00 68.81  ? 120  SER H OG  1 
ATOM   2539  N N   . VAL B 2 137 ? -37.454 14.284  26.033   1.00 44.89  ? 121  VAL H N   1 
ATOM   2540  C CA  . VAL B 2 137 ? -37.546 15.026  24.783   1.00 44.32  ? 121  VAL H CA  1 
ATOM   2541  C C   . VAL B 2 137 ? -38.589 16.116  24.965   1.00 57.46  ? 121  VAL H C   1 
ATOM   2542  O O   . VAL B 2 137 ? -39.749 15.831  25.290   1.00 60.83  ? 121  VAL H O   1 
ATOM   2543  C CB  . VAL B 2 137 ? -37.904 14.112  23.601   1.00 42.40  ? 121  VAL H CB  1 
ATOM   2544  C CG1 . VAL B 2 137 ? -37.930 14.911  22.305   1.00 46.37  ? 121  VAL H CG1 1 
ATOM   2545  C CG2 . VAL B 2 137 ? -36.923 12.953  23.508   1.00 34.04  ? 121  VAL H CG2 1 
ATOM   2546  N N   . PHE B 2 138 ? -38.182 17.361  24.746   1.00 57.11  ? 122  PHE H N   1 
ATOM   2547  C CA  . PHE B 2 138 ? -39.085 18.485  24.885   1.00 62.19  ? 122  PHE H CA  1 
ATOM   2548  C C   . PHE B 2 138 ? -39.146 19.260  23.577   1.00 68.62  ? 122  PHE H C   1 
ATOM   2549  O O   . PHE B 2 138 ? -38.144 19.358  22.861   1.00 73.33  ? 122  PHE H O   1 
ATOM   2550  C CB  . PHE B 2 138 ? -38.645 19.422  26.017   1.00 61.44  ? 122  PHE H CB  1 
ATOM   2551  C CG  . PHE B 2 138 ? -38.460 18.728  27.336   1.00 67.79  ? 122  PHE H CG  1 
ATOM   2552  C CD1 . PHE B 2 138 ? -39.537 18.152  27.987   1.00 66.73  ? 122  PHE H CD1 1 
ATOM   2553  C CD2 . PHE B 2 138 ? -37.211 18.658  27.927   1.00 76.68  ? 122  PHE H CD2 1 
ATOM   2554  C CE1 . PHE B 2 138 ? -39.368 17.510  29.199   1.00 75.83  ? 122  PHE H CE1 1 
ATOM   2555  C CE2 . PHE B 2 138 ? -37.037 18.020  29.142   1.00 73.64  ? 122  PHE H CE2 1 
ATOM   2556  C CZ  . PHE B 2 138 ? -38.117 17.447  29.778   1.00 69.41  ? 122  PHE H CZ  1 
ATOM   2557  N N   . PRO B 2 139 ? -40.303 19.818  23.234   1.00 75.30  ? 123  PRO H N   1 
ATOM   2558  C CA  . PRO B 2 139 ? -40.417 20.537  21.964   1.00 71.91  ? 123  PRO H CA  1 
ATOM   2559  C C   . PRO B 2 139 ? -39.891 21.957  22.077   1.00 72.70  ? 123  PRO H C   1 
ATOM   2560  O O   . PRO B 2 139 ? -40.038 22.623  23.105   1.00 69.24  ? 123  PRO H O   1 
ATOM   2561  C CB  . PRO B 2 139 ? -41.924 20.522  21.688   1.00 65.14  ? 123  PRO H CB  1 
ATOM   2562  C CG  . PRO B 2 139 ? -42.538 20.502  23.043   1.00 72.72  ? 123  PRO H CG  1 
ATOM   2563  C CD  . PRO B 2 139 ? -41.596 19.727  23.937   1.00 78.96  ? 123  PRO H CD  1 
ATOM   2564  N N   . LEU B 2 140 ? -39.261 22.408  21.001   1.00 61.64  ? 124  LEU H N   1 
ATOM   2565  C CA  . LEU B 2 140 ? -38.852 23.796  20.836   1.00 62.85  ? 124  LEU H CA  1 
ATOM   2566  C C   . LEU B 2 140 ? -39.775 24.367  19.771   1.00 65.07  ? 124  LEU H C   1 
ATOM   2567  O O   . LEU B 2 140 ? -39.639 24.041  18.586   1.00 68.76  ? 124  LEU H O   1 
ATOM   2568  C CB  . LEU B 2 140 ? -37.384 23.899  20.432   1.00 62.78  ? 124  LEU H CB  1 
ATOM   2569  C CG  . LEU B 2 140 ? -36.387 23.274  21.408   1.00 57.78  ? 124  LEU H CG  1 
ATOM   2570  C CD1 . LEU B 2 140 ? -34.979 23.341  20.841   1.00 53.01  ? 124  LEU H CD1 1 
ATOM   2571  C CD2 . LEU B 2 140 ? -36.461 23.951  22.769   1.00 65.85  ? 124  LEU H CD2 1 
ATOM   2572  N N   . ALA B 2 141 ? -40.698 25.229  20.186   1.00 58.68  ? 125  ALA H N   1 
ATOM   2573  C CA  . ALA B 2 141 ? -41.727 25.457  19.185   1.00 69.07  ? 125  ALA H CA  1 
ATOM   2574  C C   . ALA B 2 141 ? -41.564 26.817  18.528   1.00 67.48  ? 125  ALA H C   1 
ATOM   2575  O O   . ALA B 2 141 ? -41.202 27.792  19.196   1.00 64.44  ? 125  ALA H O   1 
ATOM   2576  C CB  . ALA B 2 141 ? -43.117 25.367  19.818   1.00 87.43  ? 125  ALA H CB  1 
ATOM   2577  N N   . PRO B 2 142 ? -41.853 26.892  17.231   1.00 74.10  ? 126  PRO H N   1 
ATOM   2578  C CA  . PRO B 2 142 ? -41.700 28.162  16.519   1.00 88.56  ? 126  PRO H CA  1 
ATOM   2579  C C   . PRO B 2 142 ? -42.721 29.188  16.977   1.00 91.17  ? 126  PRO H C   1 
ATOM   2580  O O   . PRO B 2 142 ? -43.828 28.856  17.408   1.00 84.59  ? 126  PRO H O   1 
ATOM   2581  C CB  . PRO B 2 142 ? -41.919 27.772  15.053   1.00 73.85  ? 126  PRO H CB  1 
ATOM   2582  C CG  . PRO B 2 142 ? -42.800 26.569  15.121   1.00 68.71  ? 126  PRO H CG  1 
ATOM   2583  C CD  . PRO B 2 142 ? -42.374 25.825  16.358   1.00 67.29  ? 126  PRO H CD  1 
ATOM   2584  N N   . SER B 2 143 ? -42.323 30.450  16.890   1.00 99.81  ? 127  SER H N   1 
ATOM   2585  C CA  . SER B 2 143 ? -43.146 31.574  17.304   1.00 113.38 ? 127  SER H CA  1 
ATOM   2586  C C   . SER B 2 143 ? -43.581 32.373  16.084   1.00 130.68 ? 127  SER H C   1 
ATOM   2587  O O   . SER B 2 143 ? -43.053 32.212  14.980   1.00 134.71 ? 127  SER H O   1 
ATOM   2588  C CB  . SER B 2 143 ? -42.386 32.473  18.286   1.00 110.58 ? 127  SER H CB  1 
ATOM   2589  O OG  . SER B 2 143 ? -41.898 31.731  19.392   1.00 113.64 ? 127  SER H OG  1 
ATOM   2590  N N   . SER B 2 144 ? -44.562 33.245  16.298   1.00 132.16 ? 128  SER H N   1 
ATOM   2591  C CA  . SER B 2 144 ? -45.032 34.146  15.251   1.00 145.79 ? 128  SER H CA  1 
ATOM   2592  C C   . SER B 2 144 ? -43.950 35.187  14.995   1.00 154.74 ? 128  SER H C   1 
ATOM   2593  O O   . SER B 2 144 ? -43.834 36.175  15.724   1.00 146.19 ? 128  SER H O   1 
ATOM   2594  C CB  . SER B 2 144 ? -46.346 34.798  15.665   1.00 142.89 ? 128  SER H CB  1 
ATOM   2595  O OG  . SER B 2 144 ? -46.209 35.462  16.909   1.00 132.18 ? 128  SER H OG  1 
ATOM   2596  N N   . LYS B 2 145 ? -43.150 34.968  13.954   1.00 154.58 ? 129  LYS H N   1 
ATOM   2597  C CA  . LYS B 2 145 ? -41.999 35.816  13.683   1.00 153.79 ? 129  LYS H CA  1 
ATOM   2598  C C   . LYS B 2 145 ? -41.636 35.717  12.209   1.00 152.31 ? 129  LYS H C   1 
ATOM   2599  O O   . LYS B 2 145 ? -41.629 34.621  11.640   1.00 142.84 ? 129  LYS H O   1 
ATOM   2600  C CB  . LYS B 2 145 ? -40.806 35.414  14.563   1.00 149.02 ? 129  LYS H CB  1 
ATOM   2601  C CG  . LYS B 2 145 ? -39.451 35.928  14.094   1.00 144.77 ? 129  LYS H CG  1 
ATOM   2602  C CD  . LYS B 2 145 ? -38.635 34.818  13.439   1.00 137.42 ? 129  LYS H CD  1 
ATOM   2603  C CE  . LYS B 2 145 ? -37.273 35.320  12.986   1.00 112.72 ? 129  LYS H CE  1 
ATOM   2604  N NZ  . LYS B 2 145 ? -36.458 35.813  14.129   1.00 104.51 ? 129  LYS H NZ  1 
ATOM   2605  N N   . SER B 2 146 ? -41.339 36.866  11.605   1.00 149.45 ? 130  SER H N   1 
ATOM   2606  C CA  . SER B 2 146 ? -40.876 36.950  10.221   1.00 132.99 ? 130  SER H CA  1 
ATOM   2607  C C   . SER B 2 146 ? -41.845 36.279  9.249    1.00 129.82 ? 130  SER H C   1 
ATOM   2608  O O   . SER B 2 146 ? -41.438 35.761  8.208    1.00 136.08 ? 130  SER H O   1 
ATOM   2609  C CB  . SER B 2 146 ? -39.481 36.330  10.091   1.00 123.97 ? 130  SER H CB  1 
ATOM   2610  O OG  . SER B 2 146 ? -38.904 36.621  8.830    1.00 136.43 ? 130  SER H OG  1 
ATOM   2611  N N   . GLY B 2 150 ? -39.604 35.185  6.816    1.00 121.21 ? 136  GLY H N   1 
ATOM   2612  C CA  . GLY B 2 150 ? -39.788 34.147  5.820    1.00 92.18  ? 136  GLY H CA  1 
ATOM   2613  C C   . GLY B 2 150 ? -39.228 32.804  6.245    1.00 93.27  ? 136  GLY H C   1 
ATOM   2614  O O   . GLY B 2 150 ? -39.541 31.777  5.643    1.00 100.49 ? 136  GLY H O   1 
ATOM   2615  N N   . THR B 2 151 ? -38.392 32.808  7.282    1.00 86.99  ? 137  THR H N   1 
ATOM   2616  C CA  . THR B 2 151 ? -37.784 31.589  7.798    1.00 78.46  ? 137  THR H CA  1 
ATOM   2617  C C   . THR B 2 151 ? -37.991 31.509  9.303    1.00 76.83  ? 137  THR H C   1 
ATOM   2618  O O   . THR B 2 151 ? -37.693 32.464  10.027   1.00 83.09  ? 137  THR H O   1 
ATOM   2619  C CB  . THR B 2 151 ? -36.289 31.527  7.472    1.00 82.22  ? 137  THR H CB  1 
ATOM   2620  O OG1 . THR B 2 151 ? -36.115 31.343  6.062    1.00 102.38 ? 137  THR H OG1 1 
ATOM   2621  C CG2 . THR B 2 151 ? -35.634 30.372  8.211    1.00 78.54  ? 137  THR H CG2 1 
ATOM   2622  N N   . ALA B 2 152 ? -38.502 30.370  9.764    1.00 73.40  ? 138  ALA H N   1 
ATOM   2623  C CA  . ALA B 2 152 ? -38.726 30.107  11.176   1.00 64.55  ? 138  ALA H CA  1 
ATOM   2624  C C   . ALA B 2 152 ? -37.990 28.836  11.580   1.00 63.71  ? 138  ALA H C   1 
ATOM   2625  O O   . ALA B 2 152 ? -37.726 27.961  10.750   1.00 66.02  ? 138  ALA H O   1 
ATOM   2626  C CB  . ALA B 2 152 ? -40.218 29.975  11.492   1.00 80.48  ? 138  ALA H CB  1 
ATOM   2627  N N   . ALA B 2 153 ? -37.663 28.740  12.866   1.00 56.57  ? 139  ALA H N   1 
ATOM   2628  C CA  . ALA B 2 153 ? -36.881 27.633  13.396   1.00 51.65  ? 139  ALA H CA  1 
ATOM   2629  C C   . ALA B 2 153 ? -37.654 26.897  14.482   1.00 59.74  ? 139  ALA H C   1 
ATOM   2630  O O   . ALA B 2 153 ? -38.344 27.515  15.298   1.00 65.71  ? 139  ALA H O   1 
ATOM   2631  C CB  . ALA B 2 153 ? -35.547 28.123  13.960   1.00 55.31  ? 139  ALA H CB  1 
ATOM   2632  N N   . LEU B 2 154 ? -37.524 25.572  14.483   1.00 58.35  ? 140  LEU H N   1 
ATOM   2633  C CA  . LEU B 2 154 ? -38.101 24.715  15.508   1.00 57.92  ? 140  LEU H CA  1 
ATOM   2634  C C   . LEU B 2 154 ? -37.116 23.592  15.798   1.00 57.01  ? 140  LEU H C   1 
ATOM   2635  O O   . LEU B 2 154 ? -36.159 23.372  15.051   1.00 45.86  ? 140  LEU H O   1 
ATOM   2636  C CB  . LEU B 2 154 ? -39.464 24.156  15.074   1.00 62.92  ? 140  LEU H CB  1 
ATOM   2637  C CG  . LEU B 2 154 ? -39.514 23.346  13.774   1.00 48.79  ? 140  LEU H CG  1 
ATOM   2638  C CD1 . LEU B 2 154 ? -39.388 21.861  14.061   1.00 52.08  ? 140  LEU H CD1 1 
ATOM   2639  C CD2 . LEU B 2 154 ? -40.789 23.633  12.994   1.00 67.61  ? 140  LEU H CD2 1 
ATOM   2640  N N   . GLY B 2 155 ? -37.365 22.862  16.878   1.00 57.65  ? 141  GLY H N   1 
ATOM   2641  C CA  . GLY B 2 155 ? -36.460 21.790  17.240   1.00 47.59  ? 141  GLY H CA  1 
ATOM   2642  C C   . GLY B 2 155 ? -36.938 21.032  18.458   1.00 51.98  ? 141  GLY H C   1 
ATOM   2643  O O   . GLY B 2 155 ? -38.054 21.226  18.942   1.00 69.36  ? 141  GLY H O   1 
ATOM   2644  N N   . CYS B 2 156 ? -36.061 20.156  18.945   1.00 48.25  ? 142  CYS H N   1 
ATOM   2645  C CA  . CYS B 2 156 ? -36.333 19.296  20.087   1.00 48.59  ? 142  CYS H CA  1 
ATOM   2646  C C   . CYS B 2 156 ? -35.164 19.351  21.056   1.00 52.58  ? 142  CYS H C   1 
ATOM   2647  O O   . CYS B 2 156 ? -34.007 19.461  20.641   1.00 54.72  ? 142  CYS H O   1 
ATOM   2648  C CB  . CYS B 2 156 ? -36.568 17.845  19.652   1.00 38.67  ? 142  CYS H CB  1 
ATOM   2649  S SG  . CYS B 2 156 ? -38.187 17.539  18.940   1.00 108.38 ? 142  CYS H SG  1 
ATOM   2650  N N   . LEU B 2 157 ? -35.468 19.284  22.348   1.00 60.63  ? 143  LEU H N   1 
ATOM   2651  C CA  . LEU B 2 157 ? -34.453 19.253  23.392   1.00 48.17  ? 143  LEU H CA  1 
ATOM   2652  C C   . LEU B 2 157 ? -34.392 17.849  23.976   1.00 50.50  ? 143  LEU H C   1 
ATOM   2653  O O   . LEU B 2 157 ? -35.364 17.377  24.576   1.00 43.26  ? 143  LEU H O   1 
ATOM   2654  C CB  . LEU B 2 157 ? -34.746 20.279  24.488   1.00 47.88  ? 143  LEU H CB  1 
ATOM   2655  C CG  . LEU B 2 157 ? -33.764 20.293  25.665   1.00 43.97  ? 143  LEU H CG  1 
ATOM   2656  C CD1 . LEU B 2 157 ? -32.390 20.778  25.233   1.00 54.60  ? 143  LEU H CD1 1 
ATOM   2657  C CD2 . LEU B 2 157 ? -34.300 21.149  26.797   1.00 54.98  ? 143  LEU H CD2 1 
ATOM   2658  N N   . VAL B 2 158 ? -33.257 17.185  23.791   1.00 54.18  ? 144  VAL H N   1 
ATOM   2659  C CA  . VAL B 2 158 ? -33.015 15.854  24.331   1.00 42.22  ? 144  VAL H CA  1 
ATOM   2660  C C   . VAL B 2 158 ? -32.124 16.052  25.551   1.00 52.11  ? 144  VAL H C   1 
ATOM   2661  O O   . VAL B 2 158 ? -30.922 16.303  25.424   1.00 66.36  ? 144  VAL H O   1 
ATOM   2662  C CB  . VAL B 2 158 ? -32.377 14.931  23.290   1.00 45.99  ? 144  VAL H CB  1 
ATOM   2663  C CG1 . VAL B 2 158 ? -32.159 13.546  23.867   1.00 51.97  ? 144  VAL H CG1 1 
ATOM   2664  C CG2 . VAL B 2 158 ? -33.245 14.866  22.044   1.00 33.71  ? 144  VAL H CG2 1 
ATOM   2665  N N   . LYS B 2 159 ? -32.709 15.950  26.741   1.00 44.73  ? 145  LYS H N   1 
ATOM   2666  C CA  . LYS B 2 159 ? -32.028 16.327  27.968   1.00 56.17  ? 145  LYS H CA  1 
ATOM   2667  C C   . LYS B 2 159 ? -32.024 15.165  28.953   1.00 65.18  ? 145  LYS H C   1 
ATOM   2668  O O   . LYS B 2 159 ? -32.950 14.349  28.978   1.00 65.29  ? 145  LYS H O   1 
ATOM   2669  C CB  . LYS B 2 159 ? -32.697 17.557  28.604   1.00 43.46  ? 145  LYS H CB  1 
ATOM   2670  C CG  . LYS B 2 159 ? -31.960 18.123  29.804   1.00 61.87  ? 145  LYS H CG  1 
ATOM   2671  C CD  . LYS B 2 159 ? -32.392 19.546  30.092   1.00 65.18  ? 145  LYS H CD  1 
ATOM   2672  C CE  . LYS B 2 159 ? -31.616 20.125  31.261   1.00 79.85  ? 145  LYS H CE  1 
ATOM   2673  N NZ  . LYS B 2 159 ? -31.948 21.557  31.485   1.00 105.78 ? 145  LYS H NZ  1 
ATOM   2674  N N   . ASP B 2 160 ? -30.961 15.100  29.759   1.00 62.85  ? 146  ASP H N   1 
ATOM   2675  C CA  . ASP B 2 160 ? -30.857 14.172  30.886   1.00 60.13  ? 146  ASP H CA  1 
ATOM   2676  C C   . ASP B 2 160 ? -30.885 12.714  30.422   1.00 68.52  ? 146  ASP H C   1 
ATOM   2677  O O   . ASP B 2 160 ? -31.755 11.928  30.801   1.00 72.65  ? 146  ASP H O   1 
ATOM   2678  C CB  . ASP B 2 160 ? -31.955 14.442  31.920   1.00 65.41  ? 146  ASP H CB  1 
ATOM   2679  C CG  . ASP B 2 160 ? -31.765 15.759  32.641   1.00 88.67  ? 146  ASP H CG  1 
ATOM   2680  O OD1 . ASP B 2 160 ? -30.727 16.418  32.417   1.00 76.65  ? 146  ASP H OD1 1 
ATOM   2681  O OD2 . ASP B 2 160 ? -32.652 16.131  33.439   1.00 102.03 ? 146  ASP H OD2 1 
ATOM   2682  N N   . TYR B 2 161 ? -29.903 12.359  29.595   1.00 56.77  ? 147  TYR H N   1 
ATOM   2683  C CA  . TYR B 2 161 ? -29.719 10.979  29.167   1.00 61.61  ? 147  TYR H CA  1 
ATOM   2684  C C   . TYR B 2 161 ? -28.277 10.560  29.404   1.00 60.31  ? 147  TYR H C   1 
ATOM   2685  O O   . TYR B 2 161 ? -27.367 11.392  29.432   1.00 63.90  ? 147  TYR H O   1 
ATOM   2686  C CB  . TYR B 2 161 ? -30.078 10.779  27.685   1.00 61.50  ? 147  TYR H CB  1 
ATOM   2687  C CG  . TYR B 2 161 ? -29.142 11.451  26.698   1.00 67.43  ? 147  TYR H CG  1 
ATOM   2688  C CD1 . TYR B 2 161 ? -29.348 12.768  26.304   1.00 70.97  ? 147  TYR H CD1 1 
ATOM   2689  C CD2 . TYR B 2 161 ? -28.067 10.764  26.147   1.00 52.37  ? 147  TYR H CD2 1 
ATOM   2690  C CE1 . TYR B 2 161 ? -28.504 13.386  25.399   1.00 61.41  ? 147  TYR H CE1 1 
ATOM   2691  C CE2 . TYR B 2 161 ? -27.216 11.376  25.242   1.00 60.53  ? 147  TYR H CE2 1 
ATOM   2692  C CZ  . TYR B 2 161 ? -27.442 12.686  24.871   1.00 60.75  ? 147  TYR H CZ  1 
ATOM   2693  O OH  . TYR B 2 161 ? -26.603 13.301  23.972   1.00 63.72  ? 147  TYR H OH  1 
ATOM   2694  N N   . PHE B 2 162 ? -28.078 9.248   29.560   1.00 53.23  ? 148  PHE H N   1 
ATOM   2695  C CA  . PHE B 2 162 ? -26.744 8.708   29.761   1.00 55.70  ? 148  PHE H CA  1 
ATOM   2696  C C   . PHE B 2 162 ? -26.764 7.231   29.419   1.00 59.64  ? 148  PHE H C   1 
ATOM   2697  O O   . PHE B 2 162 ? -27.724 6.540   29.785   1.00 55.64  ? 148  PHE H O   1 
ATOM   2698  C CB  . PHE B 2 162 ? -26.270 8.913   31.204   1.00 48.90  ? 148  PHE H CB  1 
ATOM   2699  C CG  . PHE B 2 162 ? -24.845 8.501   31.438   1.00 54.12  ? 148  PHE H CG  1 
ATOM   2700  C CD1 . PHE B 2 162 ? -23.807 9.382   31.187   1.00 64.78  ? 148  PHE H CD1 1 
ATOM   2701  C CD2 . PHE B 2 162 ? -24.542 7.233   31.903   1.00 65.95  ? 148  PHE H CD2 1 
ATOM   2702  C CE1 . PHE B 2 162 ? -22.494 9.008   31.398   1.00 65.11  ? 148  PHE H CE1 1 
ATOM   2703  C CE2 . PHE B 2 162 ? -23.230 6.852   32.114   1.00 57.74  ? 148  PHE H CE2 1 
ATOM   2704  C CZ  . PHE B 2 162 ? -22.205 7.742   31.862   1.00 52.54  ? 148  PHE H CZ  1 
ATOM   2705  N N   . PRO B 2 163 ? -25.748 6.715   28.719   1.00 60.41  ? 149  PRO H N   1 
ATOM   2706  C CA  . PRO B 2 163 ? -24.603 7.440   28.163   1.00 53.14  ? 149  PRO H CA  1 
ATOM   2707  C C   . PRO B 2 163 ? -24.839 7.854   26.720   1.00 50.06  ? 149  PRO H C   1 
ATOM   2708  O O   . PRO B 2 163 ? -25.935 7.702   26.192   1.00 60.21  ? 149  PRO H O   1 
ATOM   2709  C CB  . PRO B 2 163 ? -23.478 6.412   28.278   1.00 49.62  ? 149  PRO H CB  1 
ATOM   2710  C CG  . PRO B 2 163 ? -24.185 5.114   27.992   1.00 40.15  ? 149  PRO H CG  1 
ATOM   2711  C CD  . PRO B 2 163 ? -25.557 5.257   28.620   1.00 52.15  ? 149  PRO H CD  1 
ATOM   2712  N N   . GLU B 2 164 ? -23.815 8.381   26.059   1.00 43.19  ? 150  GLU H N   1 
ATOM   2713  C CA  . GLU B 2 164 ? -23.897 8.650   24.639   1.00 34.69  ? 150  GLU H CA  1 
ATOM   2714  C C   . GLU B 2 164 ? -23.960 7.335   23.864   1.00 38.53  ? 150  GLU H C   1 
ATOM   2715  O O   . GLU B 2 164 ? -23.577 6.284   24.382   1.00 52.98  ? 150  GLU H O   1 
ATOM   2716  C CB  . GLU B 2 164 ? -22.706 9.493   24.197   1.00 42.67  ? 150  GLU H CB  1 
ATOM   2717  C CG  . GLU B 2 164 ? -22.794 10.933  24.661   1.00 48.18  ? 150  GLU H CG  1 
ATOM   2718  C CD  . GLU B 2 164 ? -22.458 11.916  23.560   1.00 66.18  ? 150  GLU H CD  1 
ATOM   2719  O OE1 . GLU B 2 164 ? -21.339 12.472  23.581   1.00 59.20  ? 150  GLU H OE1 1 
ATOM   2720  O OE2 . GLU B 2 164 ? -23.310 12.123  22.667   1.00 60.72  ? 150  GLU H OE2 1 
ATOM   2721  N N   . PRO B 2 165 ? -24.468 7.360   22.623   1.00 31.39  ? 151  PRO H N   1 
ATOM   2722  C CA  . PRO B 2 165 ? -25.041 8.501   21.906   1.00 39.77  ? 151  PRO H CA  1 
ATOM   2723  C C   . PRO B 2 165 ? -26.553 8.438   21.731   1.00 42.12  ? 151  PRO H C   1 
ATOM   2724  O O   . PRO B 2 165 ? -27.190 7.419   21.989   1.00 39.01  ? 151  PRO H O   1 
ATOM   2725  C CB  . PRO B 2 165 ? -24.337 8.404   20.552   1.00 55.86  ? 151  PRO H CB  1 
ATOM   2726  C CG  . PRO B 2 165 ? -24.286 6.902   20.312   1.00 36.40  ? 151  PRO H CG  1 
ATOM   2727  C CD  . PRO B 2 165 ? -24.169 6.258   21.690   1.00 36.10  ? 151  PRO H CD  1 
ATOM   2728  N N   . VAL B 2 166 ? -27.147 9.532   21.266   1.00 43.70  ? 152  VAL H N   1 
ATOM   2729  C CA  . VAL B 2 166 ? -28.532 9.545   20.820   1.00 50.86  ? 152  VAL H CA  1 
ATOM   2730  C C   . VAL B 2 166 ? -28.552 9.988   19.366   1.00 47.27  ? 152  VAL H C   1 
ATOM   2731  O O   . VAL B 2 166 ? -27.735 10.807  18.933   1.00 55.98  ? 152  VAL H O   1 
ATOM   2732  C CB  . VAL B 2 166 ? -29.429 10.463  21.680   1.00 48.56  ? 152  VAL H CB  1 
ATOM   2733  C CG1 . VAL B 2 166 ? -29.597 9.891   23.069   1.00 47.39  ? 152  VAL H CG1 1 
ATOM   2734  C CG2 . VAL B 2 166 ? -28.850 11.859  21.751   1.00 47.27  ? 152  VAL H CG2 1 
ATOM   2735  N N   . THR B 2 167 ? -29.486 9.430   18.607   1.00 36.89  ? 153  THR H N   1 
ATOM   2736  C CA  . THR B 2 167 ? -29.658 9.764   17.203   1.00 32.44  ? 153  THR H CA  1 
ATOM   2737  C C   . THR B 2 167 ? -31.003 10.450  17.028   1.00 44.98  ? 153  THR H C   1 
ATOM   2738  O O   . THR B 2 167 ? -32.030 9.937   17.487   1.00 58.30  ? 153  THR H O   1 
ATOM   2739  C CB  . THR B 2 167 ? -29.570 8.515   16.321   1.00 49.00  ? 153  THR H CB  1 
ATOM   2740  O OG1 . THR B 2 167 ? -30.645 7.623   16.640   1.00 61.57  ? 153  THR H OG1 1 
ATOM   2741  C CG2 . THR B 2 167 ? -28.242 7.802   16.543   1.00 45.36  ? 153  THR H CG2 1 
ATOM   2742  N N   . VAL B 2 168 ? -30.995 11.610  16.378   1.00 49.26  ? 154  VAL H N   1 
ATOM   2743  C CA  . VAL B 2 168 ? -32.193 12.415  16.179   1.00 43.07  ? 154  VAL H CA  1 
ATOM   2744  C C   . VAL B 2 168 ? -32.414 12.593  14.685   1.00 42.72  ? 154  VAL H C   1 
ATOM   2745  O O   . VAL B 2 168 ? -31.511 13.038  13.967   1.00 57.36  ? 154  VAL H O   1 
ATOM   2746  C CB  . VAL B 2 168 ? -32.087 13.783  16.877   1.00 32.06  ? 154  VAL H CB  1 
ATOM   2747  C CG1 . VAL B 2 168 ? -33.392 14.542  16.732   1.00 45.18  ? 154  VAL H CG1 1 
ATOM   2748  C CG2 . VAL B 2 168 ? -31.726 13.608  18.344   1.00 47.27  ? 154  VAL H CG2 1 
ATOM   2749  N N   . SER B 2 169 ? -33.614 12.254  14.223   1.00 42.76  ? 156  SER H N   1 
ATOM   2750  C CA  . SER B 2 169 ? -34.027 12.471  12.846   1.00 53.32  ? 156  SER H CA  1 
ATOM   2751  C C   . SER B 2 169 ? -35.330 13.258  12.848   1.00 61.33  ? 156  SER H C   1 
ATOM   2752  O O   . SER B 2 169 ? -35.999 13.390  13.876   1.00 58.77  ? 156  SER H O   1 
ATOM   2753  C CB  . SER B 2 169 ? -34.194 11.145  12.091   1.00 59.88  ? 156  SER H CB  1 
ATOM   2754  O OG  . SER B 2 169 ? -35.212 10.349  12.673   1.00 63.66  ? 156  SER H OG  1 
ATOM   2755  N N   . TRP B 2 170 ? -35.693 13.788  11.684   1.00 57.16  ? 157  TRP H N   1 
ATOM   2756  C CA  . TRP B 2 170 ? -36.890 14.607  11.547   1.00 54.15  ? 157  TRP H CA  1 
ATOM   2757  C C   . TRP B 2 170 ? -37.795 14.034  10.470   1.00 58.70  ? 157  TRP H C   1 
ATOM   2758  O O   . TRP B 2 170 ? -37.354 13.809  9.337    1.00 64.14  ? 157  TRP H O   1 
ATOM   2759  C CB  . TRP B 2 170 ? -36.522 16.056  11.227   1.00 46.49  ? 157  TRP H CB  1 
ATOM   2760  C CG  . TRP B 2 170 ? -35.992 16.783  12.418   1.00 50.74  ? 157  TRP H CG  1 
ATOM   2761  C CD1 . TRP B 2 170 ? -34.687 16.915  12.782   1.00 51.32  ? 157  TRP H CD1 1 
ATOM   2762  C CD2 . TRP B 2 170 ? -36.758 17.481  13.407   1.00 47.09  ? 157  TRP H CD2 1 
ATOM   2763  N NE1 . TRP B 2 170 ? -34.589 17.649  13.938   1.00 60.80  ? 157  TRP H NE1 1 
ATOM   2764  C CE2 . TRP B 2 170 ? -35.847 18.010  14.342   1.00 56.87  ? 157  TRP H CE2 1 
ATOM   2765  C CE3 . TRP B 2 170 ? -38.123 17.712  13.591   1.00 35.28  ? 157  TRP H CE3 1 
ATOM   2766  C CZ2 . TRP B 2 170 ? -36.258 18.754  15.446   1.00 47.35  ? 157  TRP H CZ2 1 
ATOM   2767  C CZ3 . TRP B 2 170 ? -38.529 18.449  14.686   1.00 50.91  ? 157  TRP H CZ3 1 
ATOM   2768  C CH2 . TRP B 2 170 ? -37.600 18.962  15.599   1.00 47.96  ? 157  TRP H CH2 1 
ATOM   2769  N N   . ASN B 2 171 ? -39.061 13.820  10.831   1.00 51.28  ? 162  ASN H N   1 
ATOM   2770  C CA  . ASN B 2 171 ? -40.068 13.263  9.929    1.00 55.28  ? 162  ASN H CA  1 
ATOM   2771  C C   . ASN B 2 171 ? -39.608 11.934  9.336    1.00 59.20  ? 162  ASN H C   1 
ATOM   2772  O O   . ASN B 2 171 ? -39.805 11.655  8.151    1.00 59.08  ? 162  ASN H O   1 
ATOM   2773  C CB  . ASN B 2 171 ? -40.439 14.264  8.832    1.00 56.69  ? 162  ASN H CB  1 
ATOM   2774  C CG  . ASN B 2 171 ? -41.160 15.485  9.379    1.00 65.81  ? 162  ASN H CG  1 
ATOM   2775  O OD1 . ASN B 2 171 ? -41.357 15.614  10.588   1.00 49.72  ? 162  ASN H OD1 1 
ATOM   2776  N ND2 . ASN B 2 171 ? -41.561 16.386  8.489    1.00 65.14  ? 162  ASN H ND2 1 
ATOM   2777  N N   . SER B 2 172 ? -38.978 11.109  10.179   1.00 57.64  ? 163  SER H N   1 
ATOM   2778  C CA  . SER B 2 172 ? -38.516 9.773   9.797    1.00 62.64  ? 163  SER H CA  1 
ATOM   2779  C C   . SER B 2 172 ? -37.582 9.816   8.589    1.00 54.51  ? 163  SER H C   1 
ATOM   2780  O O   . SER B 2 172 ? -37.641 8.962   7.703    1.00 63.69  ? 163  SER H O   1 
ATOM   2781  C CB  . SER B 2 172 ? -39.700 8.839   9.540    1.00 90.06  ? 163  SER H CB  1 
ATOM   2782  O OG  . SER B 2 172 ? -40.538 8.768   10.681   1.00 64.30  ? 163  SER H OG  1 
ATOM   2783  N N   . GLY B 2 173 ? -36.712 10.822  8.553    1.00 59.45  ? 164  GLY H N   1 
ATOM   2784  C CA  . GLY B 2 173 ? -35.749 10.969  7.484    1.00 70.27  ? 164  GLY H CA  1 
ATOM   2785  C C   . GLY B 2 173 ? -36.234 11.727  6.269    1.00 65.51  ? 164  GLY H C   1 
ATOM   2786  O O   . GLY B 2 173 ? -35.459 11.897  5.318    1.00 75.29  ? 164  GLY H O   1 
ATOM   2787  N N   . ALA B 2 174 ? -37.484 12.191  6.263    1.00 58.56  ? 165  ALA H N   1 
ATOM   2788  C CA  . ALA B 2 174 ? -37.988 12.955  5.131    1.00 66.01  ? 165  ALA H CA  1 
ATOM   2789  C C   . ALA B 2 174 ? -37.544 14.409  5.172    1.00 71.28  ? 165  ALA H C   1 
ATOM   2790  O O   . ALA B 2 174 ? -37.603 15.093  4.143    1.00 78.14  ? 165  ALA H O   1 
ATOM   2791  C CB  . ALA B 2 174 ? -39.515 12.887  5.084    1.00 86.75  ? 165  ALA H CB  1 
ATOM   2792  N N   . LEU B 2 175 ? -37.101 14.890  6.330    1.00 69.16  ? 166  LEU H N   1 
ATOM   2793  C CA  . LEU B 2 175 ? -36.626 16.257  6.502    1.00 72.00  ? 166  LEU H CA  1 
ATOM   2794  C C   . LEU B 2 175 ? -35.126 16.209  6.769    1.00 69.83  ? 166  LEU H C   1 
ATOM   2795  O O   . LEU B 2 175 ? -34.694 15.743  7.828    1.00 70.96  ? 166  LEU H O   1 
ATOM   2796  C CB  . LEU B 2 175 ? -37.371 16.951  7.639    1.00 47.04  ? 166  LEU H CB  1 
ATOM   2797  C CG  . LEU B 2 175 ? -37.018 18.420  7.860    1.00 44.35  ? 166  LEU H CG  1 
ATOM   2798  C CD1 . LEU B 2 175 ? -37.214 19.216  6.579    1.00 57.02  ? 166  LEU H CD1 1 
ATOM   2799  C CD2 . LEU B 2 175 ? -37.849 18.998  8.991    1.00 45.40  ? 166  LEU H CD2 1 
ATOM   2800  N N   . THR B 2 176 ? -34.339 16.688  5.812    1.00 70.36  ? 167  THR H N   1 
ATOM   2801  C CA  . THR B 2 176 ? -32.884 16.688  5.921    1.00 76.41  ? 167  THR H CA  1 
ATOM   2802  C C   . THR B 2 176 ? -32.274 18.071  5.788    1.00 80.36  ? 167  THR H C   1 
ATOM   2803  O O   . THR B 2 176 ? -31.291 18.374  6.469    1.00 83.23  ? 167  THR H O   1 
ATOM   2804  C CB  . THR B 2 176 ? -32.266 15.771  4.854    1.00 88.06  ? 167  THR H CB  1 
ATOM   2805  O OG1 . THR B 2 176 ? -32.613 16.253  3.549    1.00 91.04  ? 167  THR H OG1 1 
ATOM   2806  C CG2 . THR B 2 176 ? -32.769 14.345  5.016    1.00 92.82  ? 167  THR H CG2 1 
ATOM   2807  N N   . SER B 2 177 ? -32.826 18.918  4.924    1.00 77.93  ? 168  SER H N   1 
ATOM   2808  C CA  . SER B 2 177 ? -32.274 20.250  4.722    1.00 68.48  ? 168  SER H CA  1 
ATOM   2809  C C   . SER B 2 177 ? -32.540 21.123  5.940    1.00 67.00  ? 168  SER H C   1 
ATOM   2810  O O   . SER B 2 177 ? -33.654 21.144  6.474    1.00 58.50  ? 168  SER H O   1 
ATOM   2811  C CB  . SER B 2 177 ? -32.873 20.893  3.472    1.00 69.88  ? 168  SER H CB  1 
ATOM   2812  O OG  . SER B 2 177 ? -34.268 21.087  3.617    1.00 91.41  ? 168  SER H OG  1 
ATOM   2813  N N   . GLY B 2 178 ? -31.508 21.829  6.391    1.00 74.88  ? 169  GLY H N   1 
ATOM   2814  C CA  . GLY B 2 178 ? -31.645 22.756  7.490    1.00 67.86  ? 169  GLY H CA  1 
ATOM   2815  C C   . GLY B 2 178 ? -31.606 22.141  8.869    1.00 52.41  ? 169  GLY H C   1 
ATOM   2816  O O   . GLY B 2 178 ? -31.765 22.871  9.854    1.00 58.07  ? 169  GLY H O   1 
ATOM   2817  N N   . VAL B 2 179 ? -31.387 20.835  8.980    1.00 44.31  ? 171  VAL H N   1 
ATOM   2818  C CA  . VAL B 2 179 ? -31.372 20.164  10.274   1.00 43.43  ? 171  VAL H CA  1 
ATOM   2819  C C   . VAL B 2 179 ? -29.979 20.281  10.872   1.00 46.85  ? 171  VAL H C   1 
ATOM   2820  O O   . VAL B 2 179 ? -28.984 19.919  10.232   1.00 49.90  ? 171  VAL H O   1 
ATOM   2821  C CB  . VAL B 2 179 ? -31.784 18.690  10.138   1.00 59.02  ? 171  VAL H CB  1 
ATOM   2822  C CG1 . VAL B 2 179 ? -31.723 18.005  11.493   1.00 53.08  ? 171  VAL H CG1 1 
ATOM   2823  C CG2 . VAL B 2 179 ? -33.175 18.576  9.535    1.00 62.26  ? 171  VAL H CG2 1 
ATOM   2824  N N   . HIS B 2 180 ? -29.906 20.773  12.107   1.00 52.48  ? 172  HIS H N   1 
ATOM   2825  C CA  . HIS B 2 180 ? -28.646 20.904  12.832   1.00 50.59  ? 172  HIS H CA  1 
ATOM   2826  C C   . HIS B 2 180 ? -28.809 20.275  14.207   1.00 49.15  ? 172  HIS H C   1 
ATOM   2827  O O   . HIS B 2 180 ? -29.483 20.839  15.074   1.00 56.29  ? 172  HIS H O   1 
ATOM   2828  C CB  . HIS B 2 180 ? -28.231 22.370  12.951   1.00 38.00  ? 172  HIS H CB  1 
ATOM   2829  C CG  . HIS B 2 180 ? -27.815 22.982  11.651   1.00 52.08  ? 172  HIS H CG  1 
ATOM   2830  N ND1 . HIS B 2 180 ? -28.202 24.247  11.266   1.00 64.62  ? 172  HIS H ND1 1 
ATOM   2831  C CD2 . HIS B 2 180 ? -27.045 22.501  10.647   1.00 54.83  ? 172  HIS H CD2 1 
ATOM   2832  C CE1 . HIS B 2 180 ? -27.689 24.519  10.079   1.00 59.56  ? 172  HIS H CE1 1 
ATOM   2833  N NE2 . HIS B 2 180 ? -26.983 23.476  9.682    1.00 71.12  ? 172  HIS H NE2 1 
ATOM   2834  N N   . THR B 2 181 ? -28.189 19.118  14.410   1.00 48.43  ? 173  THR H N   1 
ATOM   2835  C CA  . THR B 2 181 ? -28.179 18.455  15.707   1.00 40.46  ? 173  THR H CA  1 
ATOM   2836  C C   . THR B 2 181 ? -26.873 18.805  16.406   1.00 48.60  ? 173  THR H C   1 
ATOM   2837  O O   . THR B 2 181 ? -25.790 18.453  15.925   1.00 62.65  ? 173  THR H O   1 
ATOM   2838  C CB  . THR B 2 181 ? -28.333 16.943  15.563   1.00 54.64  ? 173  THR H CB  1 
ATOM   2839  O OG1 . THR B 2 181 ? -29.580 16.651  14.921   1.00 57.89  ? 173  THR H OG1 1 
ATOM   2840  C CG2 . THR B 2 181 ? -28.317 16.286  16.932   1.00 49.69  ? 173  THR H CG2 1 
ATOM   2841  N N   . PHE B 2 182 ? -26.978 19.490  17.526   1.00 40.53  ? 174  PHE H N   1 
ATOM   2842  C CA  . PHE B 2 182 ? -25.790 20.005  18.178   1.00 43.47  ? 174  PHE H CA  1 
ATOM   2843  C C   . PHE B 2 182 ? -25.086 18.914  18.981   1.00 43.13  ? 174  PHE H C   1 
ATOM   2844  O O   . PHE B 2 182 ? -25.722 17.964  19.447   1.00 51.20  ? 174  PHE H O   1 
ATOM   2845  C CB  . PHE B 2 182 ? -26.154 21.175  19.087   1.00 47.84  ? 174  PHE H CB  1 
ATOM   2846  C CG  . PHE B 2 182 ? -26.571 22.408  18.337   1.00 54.69  ? 174  PHE H CG  1 
ATOM   2847  C CD1 . PHE B 2 182 ? -27.890 22.595  17.954   1.00 59.65  ? 174  PHE H CD1 1 
ATOM   2848  C CD2 . PHE B 2 182 ? -25.637 23.368  17.988   1.00 49.38  ? 174  PHE H CD2 1 
ATOM   2849  C CE1 . PHE B 2 182 ? -28.269 23.726  17.253   1.00 59.61  ? 174  PHE H CE1 1 
ATOM   2850  C CE2 . PHE B 2 182 ? -26.008 24.494  17.284   1.00 47.33  ? 174  PHE H CE2 1 
ATOM   2851  C CZ  . PHE B 2 182 ? -27.325 24.677  16.919   1.00 56.96  ? 174  PHE H CZ  1 
ATOM   2852  N N   . PRO B 2 183 ? -23.767 19.018  19.129   1.00 36.94  ? 175  PRO H N   1 
ATOM   2853  C CA  . PRO B 2 183 ? -23.044 18.060  19.970   1.00 40.45  ? 175  PRO H CA  1 
ATOM   2854  C C   . PRO B 2 183 ? -23.521 18.134  21.412   1.00 36.13  ? 175  PRO H C   1 
ATOM   2855  O O   . PRO B 2 183 ? -23.862 19.202  21.925   1.00 41.91  ? 175  PRO H O   1 
ATOM   2856  C CB  . PRO B 2 183 ? -21.582 18.506  19.840   1.00 62.76  ? 175  PRO H CB  1 
ATOM   2857  C CG  . PRO B 2 183 ? -21.535 19.276  18.554   1.00 64.09  ? 175  PRO H CG  1 
ATOM   2858  C CD  . PRO B 2 183 ? -22.859 19.966  18.463   1.00 40.17  ? 175  PRO H CD  1 
ATOM   2859  N N   . ALA B 2 184 ? -23.535 16.979  22.067   1.00 34.87  ? 176  ALA H N   1 
ATOM   2860  C CA  . ALA B 2 184 ? -24.008 16.914  23.440   1.00 46.66  ? 176  ALA H CA  1 
ATOM   2861  C C   . ALA B 2 184 ? -23.054 17.640  24.377   1.00 51.18  ? 176  ALA H C   1 
ATOM   2862  O O   . ALA B 2 184 ? -21.846 17.720  24.137   1.00 83.01  ? 176  ALA H O   1 
ATOM   2863  C CB  . ALA B 2 184 ? -24.165 15.461  23.885   1.00 41.93  ? 176  ALA H CB  1 
ATOM   2864  N N   . VAL B 2 185 ? -23.612 18.183  25.452   1.00 42.10  ? 177  VAL H N   1 
ATOM   2865  C CA  . VAL B 2 185 ? -22.838 18.821  26.505   1.00 50.65  ? 177  VAL H CA  1 
ATOM   2866  C C   . VAL B 2 185 ? -23.080 18.050  27.794   1.00 56.51  ? 177  VAL H C   1 
ATOM   2867  O O   . VAL B 2 185 ? -24.201 17.602  28.060   1.00 63.95  ? 177  VAL H O   1 
ATOM   2868  C CB  . VAL B 2 185 ? -23.192 20.315  26.665   1.00 61.56  ? 177  VAL H CB  1 
ATOM   2869  C CG1 . VAL B 2 185 ? -22.781 21.087  25.418   1.00 71.10  ? 177  VAL H CG1 1 
ATOM   2870  C CG2 . VAL B 2 185 ? -24.674 20.501  26.943   1.00 73.88  ? 177  VAL H CG2 1 
ATOM   2871  N N   . LEU B 2 186 ? -22.019 17.851  28.566   1.00 58.45  ? 178  LEU H N   1 
ATOM   2872  C CA  . LEU B 2 186 ? -22.108 17.106  29.813   1.00 64.28  ? 178  LEU H CA  1 
ATOM   2873  C C   . LEU B 2 186 ? -22.484 18.067  30.934   1.00 77.94  ? 178  LEU H C   1 
ATOM   2874  O O   . LEU B 2 186 ? -21.728 18.994  31.245   1.00 85.75  ? 178  LEU H O   1 
ATOM   2875  C CB  . LEU B 2 186 ? -20.788 16.400  30.120   1.00 50.59  ? 178  LEU H CB  1 
ATOM   2876  C CG  . LEU B 2 186 ? -20.800 15.415  31.291   1.00 51.21  ? 178  LEU H CG  1 
ATOM   2877  C CD1 . LEU B 2 186 ? -21.867 14.351  31.087   1.00 67.09  ? 178  LEU H CD1 1 
ATOM   2878  C CD2 . LEU B 2 186 ? -19.432 14.778  31.480   1.00 101.11 ? 178  LEU H CD2 1 
ATOM   2879  N N   . GLN B 2 187 ? -23.654 17.853  31.528   1.00 71.34  ? 179  GLN H N   1 
ATOM   2880  C CA  . GLN B 2 187 ? -24.112 18.713  32.604   1.00 81.73  ? 179  GLN H CA  1 
ATOM   2881  C C   . GLN B 2 187 ? -23.432 18.331  33.916   1.00 85.36  ? 179  GLN H C   1 
ATOM   2882  O O   . GLN B 2 187 ? -22.774 17.293  34.031   1.00 80.58  ? 179  GLN H O   1 
ATOM   2883  C CB  . GLN B 2 187 ? -25.631 18.635  32.750   1.00 88.13  ? 179  GLN H CB  1 
ATOM   2884  C CG  . GLN B 2 187 ? -26.399 18.868  31.459   1.00 88.60  ? 179  GLN H CG  1 
ATOM   2885  C CD  . GLN B 2 187 ? -27.894 18.661  31.628   1.00 87.82  ? 179  GLN H CD  1 
ATOM   2886  O OE1 . GLN B 2 187 ? -28.591 19.521  32.166   1.00 94.46  ? 179  GLN H OE1 1 
ATOM   2887  N NE2 . GLN B 2 187 ? -28.393 17.520  31.166   1.00 77.36  ? 179  GLN H NE2 1 
ATOM   2888  N N   . SER B 2 188 ? -23.610 19.188  34.924   1.00 83.66  ? 180  SER H N   1 
ATOM   2889  C CA  . SER B 2 188 ? -23.035 18.925  36.238   1.00 74.62  ? 180  SER H CA  1 
ATOM   2890  C C   . SER B 2 188 ? -23.635 17.690  36.895   1.00 70.37  ? 180  SER H C   1 
ATOM   2891  O O   . SER B 2 188 ? -23.022 17.131  37.810   1.00 92.12  ? 180  SER H O   1 
ATOM   2892  C CB  . SER B 2 188 ? -23.220 20.140  37.146   1.00 65.59  ? 180  SER H CB  1 
ATOM   2893  O OG  . SER B 2 188 ? -24.593 20.462  37.286   1.00 119.46 ? 180  SER H OG  1 
ATOM   2894  N N   . SER B 2 189 ? -24.811 17.252  36.449   1.00 64.49  ? 182  SER H N   1 
ATOM   2895  C CA  . SER B 2 189 ? -25.437 16.053  36.989   1.00 82.11  ? 182  SER H CA  1 
ATOM   2896  C C   . SER B 2 189 ? -24.833 14.769  36.441   1.00 72.28  ? 182  SER H C   1 
ATOM   2897  O O   . SER B 2 189 ? -25.185 13.685  36.919   1.00 61.57  ? 182  SER H O   1 
ATOM   2898  C CB  . SER B 2 189 ? -26.939 16.068  36.695   1.00 86.47  ? 182  SER H CB  1 
ATOM   2899  O OG  . SER B 2 189 ? -27.182 16.149  35.301   1.00 75.66  ? 182  SER H OG  1 
ATOM   2900  N N   . GLY B 2 190 ? -23.938 14.860  35.461   1.00 74.63  ? 183  GLY H N   1 
ATOM   2901  C CA  . GLY B 2 190 ? -23.385 13.685  34.828   1.00 72.76  ? 183  GLY H CA  1 
ATOM   2902  C C   . GLY B 2 190 ? -24.182 13.181  33.649   1.00 55.27  ? 183  GLY H C   1 
ATOM   2903  O O   . GLY B 2 190 ? -23.802 12.165  33.052   1.00 58.65  ? 183  GLY H O   1 
ATOM   2904  N N   . LEU B 2 191 ? -25.275 13.851  33.298   1.00 61.94  ? 184  LEU H N   1 
ATOM   2905  C CA  . LEU B 2 191 ? -26.120 13.457  32.183   1.00 60.30  ? 184  LEU H CA  1 
ATOM   2906  C C   . LEU B 2 191 ? -25.877 14.372  30.990   1.00 60.75  ? 184  LEU H C   1 
ATOM   2907  O O   . LEU B 2 191 ? -25.470 15.527  31.140   1.00 56.81  ? 184  LEU H O   1 
ATOM   2908  C CB  . LEU B 2 191 ? -27.596 13.502  32.579   1.00 59.94  ? 184  LEU H CB  1 
ATOM   2909  C CG  . LEU B 2 191 ? -27.971 12.719  33.837   1.00 63.41  ? 184  LEU H CG  1 
ATOM   2910  C CD1 . LEU B 2 191 ? -29.433 12.938  34.177   1.00 84.44  ? 184  LEU H CD1 1 
ATOM   2911  C CD2 . LEU B 2 191 ? -27.674 11.241  33.657   1.00 61.92  ? 184  LEU H CD2 1 
ATOM   2912  N N   . TYR B 2 192 ? -26.141 13.843  29.802   1.00 51.30  ? 185  TYR H N   1 
ATOM   2913  C CA  . TYR B 2 192 ? -25.929 14.582  28.569   1.00 46.31  ? 185  TYR H CA  1 
ATOM   2914  C C   . TYR B 2 192 ? -27.203 15.304  28.151   1.00 55.43  ? 185  TYR H C   1 
ATOM   2915  O O   . TYR B 2 192 ? -28.316 14.900  28.497   1.00 61.63  ? 185  TYR H O   1 
ATOM   2916  C CB  . TYR B 2 192 ? -25.465 13.648  27.453   1.00 60.77  ? 185  TYR H CB  1 
ATOM   2917  C CG  . TYR B 2 192 ? -24.068 13.109  27.654   1.00 76.89  ? 185  TYR H CG  1 
ATOM   2918  C CD1 . TYR B 2 192 ? -23.862 11.852  28.204   1.00 68.21  ? 185  TYR H CD1 1 
ATOM   2919  C CD2 . TYR B 2 192 ? -22.954 13.862  27.302   1.00 68.20  ? 185  TYR H CD2 1 
ATOM   2920  C CE1 . TYR B 2 192 ? -22.589 11.353  28.392   1.00 64.03  ? 185  TYR H CE1 1 
ATOM   2921  C CE2 . TYR B 2 192 ? -21.674 13.371  27.487   1.00 68.10  ? 185  TYR H CE2 1 
ATOM   2922  C CZ  . TYR B 2 192 ? -21.499 12.117  28.032   1.00 72.33  ? 185  TYR H CZ  1 
ATOM   2923  O OH  . TYR B 2 192 ? -20.229 11.621  28.220   1.00 83.05  ? 185  TYR H OH  1 
ATOM   2924  N N   . SER B 2 193 ? -27.023 16.386  27.400   1.00 50.00  ? 186  SER H N   1 
ATOM   2925  C CA  . SER B 2 193 ? -28.139 17.178  26.905   1.00 43.35  ? 186  SER H CA  1 
ATOM   2926  C C   . SER B 2 193 ? -27.752 17.790  25.570   1.00 46.27  ? 186  SER H C   1 
ATOM   2927  O O   . SER B 2 193 ? -26.692 18.413  25.457   1.00 53.88  ? 186  SER H O   1 
ATOM   2928  C CB  . SER B 2 193 ? -28.517 18.277  27.903   1.00 52.02  ? 186  SER H CB  1 
ATOM   2929  O OG  . SER B 2 193 ? -29.511 19.132  27.368   1.00 79.44  ? 186  SER H OG  1 
ATOM   2930  N N   . LEU B 2 194 ? -28.607 17.615  24.567   1.00 46.97  ? 187  LEU H N   1 
ATOM   2931  C CA  . LEU B 2 194 ? -28.388 18.223  23.265   1.00 57.72  ? 187  LEU H CA  1 
ATOM   2932  C C   . LEU B 2 194 ? -29.712 18.732  22.721   1.00 43.42  ? 187  LEU H C   1 
ATOM   2933  O O   . LEU B 2 194 ? -30.786 18.450  23.256   1.00 37.15  ? 187  LEU H O   1 
ATOM   2934  C CB  . LEU B 2 194 ? -27.740 17.247  22.270   1.00 53.49  ? 187  LEU H CB  1 
ATOM   2935  C CG  . LEU B 2 194 ? -28.399 15.919  21.883   1.00 45.16  ? 187  LEU H CG  1 
ATOM   2936  C CD1 . LEU B 2 194 ? -29.563 16.084  20.907   1.00 30.56  ? 187  LEU H CD1 1 
ATOM   2937  C CD2 . LEU B 2 194 ? -27.344 15.009  21.288   1.00 61.90  ? 187  LEU H CD2 1 
ATOM   2938  N N   . SER B 2 195 ? -29.617 19.473  21.625   1.00 53.11  ? 188  SER H N   1 
ATOM   2939  C CA  . SER B 2 195 ? -30.781 19.998  20.936   1.00 46.42  ? 188  SER H CA  1 
ATOM   2940  C C   . SER B 2 195 ? -30.590 19.778  19.446   1.00 43.24  ? 188  SER H C   1 
ATOM   2941  O O   . SER B 2 195 ? -29.488 19.957  18.920   1.00 53.35  ? 188  SER H O   1 
ATOM   2942  C CB  . SER B 2 195 ? -30.980 21.491  21.227   1.00 51.72  ? 188  SER H CB  1 
ATOM   2943  O OG  . SER B 2 195 ? -30.772 21.778  22.600   1.00 48.51  ? 188  SER H OG  1 
ATOM   2944  N N   . SER B 2 196 ? -31.663 19.384  18.771   1.00 41.63  ? 189  SER H N   1 
ATOM   2945  C CA  . SER B 2 196 ? -31.661 19.225  17.324   1.00 37.41  ? 189  SER H CA  1 
ATOM   2946  C C   . SER B 2 196 ? -32.698 20.179  16.763   1.00 40.86  ? 189  SER H C   1 
ATOM   2947  O O   . SER B 2 196 ? -33.873 20.110  17.135   1.00 62.66  ? 189  SER H O   1 
ATOM   2948  C CB  . SER B 2 196 ? -31.973 17.787  16.918   1.00 36.33  ? 189  SER H CB  1 
ATOM   2949  O OG  . SER B 2 196 ? -31.964 17.651  15.508   1.00 47.84  ? 189  SER H OG  1 
ATOM   2950  N N   . VAL B 2 197 ? -32.266 21.055  15.863   1.00 37.65  ? 190  VAL H N   1 
ATOM   2951  C CA  . VAL B 2 197 ? -33.114 22.112  15.342   1.00 41.06  ? 190  VAL H CA  1 
ATOM   2952  C C   . VAL B 2 197 ? -33.139 22.020  13.827   1.00 49.31  ? 190  VAL H C   1 
ATOM   2953  O O   . VAL B 2 197 ? -32.304 21.364  13.200   1.00 50.07  ? 190  VAL H O   1 
ATOM   2954  C CB  . VAL B 2 197 ? -32.647 23.511  15.790   1.00 35.84  ? 190  VAL H CB  1 
ATOM   2955  C CG1 . VAL B 2 197 ? -32.666 23.617  17.306   1.00 48.33  ? 190  VAL H CG1 1 
ATOM   2956  C CG2 . VAL B 2 197 ? -31.260 23.803  15.244   1.00 50.51  ? 190  VAL H CG2 1 
ATOM   2957  N N   . VAL B 2 198 ? -34.126 22.687  13.242   1.00 49.51  ? 191  VAL H N   1 
ATOM   2958  C CA  . VAL B 2 198 ? -34.253 22.775  11.795   1.00 49.78  ? 191  VAL H CA  1 
ATOM   2959  C C   . VAL B 2 198 ? -34.842 24.136  11.457   1.00 46.44  ? 191  VAL H C   1 
ATOM   2960  O O   . VAL B 2 198 ? -35.731 24.633  12.154   1.00 57.81  ? 191  VAL H O   1 
ATOM   2961  C CB  . VAL B 2 198 ? -35.106 21.616  11.232   1.00 41.40  ? 191  VAL H CB  1 
ATOM   2962  C CG1 . VAL B 2 198 ? -36.475 21.586  11.887   1.00 42.98  ? 191  VAL H CG1 1 
ATOM   2963  C CG2 . VAL B 2 198 ? -35.236 21.732  9.719    1.00 49.83  ? 191  VAL H CG2 1 
ATOM   2964  N N   . THR B 2 199 ? -34.324 24.748  10.396   1.00 45.59  ? 192  THR H N   1 
ATOM   2965  C CA  . THR B 2 199 ? -34.836 26.016  9.901    1.00 45.95  ? 192  THR H CA  1 
ATOM   2966  C C   . THR B 2 199 ? -35.703 25.717  8.690    1.00 53.12  ? 192  THR H C   1 
ATOM   2967  O O   . THR B 2 199 ? -35.248 25.075  7.738    1.00 66.67  ? 192  THR H O   1 
ATOM   2968  C CB  . THR B 2 199 ? -33.704 26.975  9.525    1.00 76.13  ? 192  THR H CB  1 
ATOM   2969  O OG1 . THR B 2 199 ? -32.748 26.294  8.700    1.00 97.12  ? 192  THR H OG1 1 
ATOM   2970  C CG2 . THR B 2 199 ? -33.012 27.503  10.774   1.00 68.67  ? 192  THR H CG2 1 
ATOM   2971  N N   . VAL B 2 200 ? -36.947 26.176  8.733    1.00 63.24  ? 193  VAL H N   1 
ATOM   2972  C CA  . VAL B 2 200 ? -37.912 25.835  7.695    1.00 67.25  ? 193  VAL H CA  1 
ATOM   2973  C C   . VAL B 2 200 ? -38.624 27.105  7.241    1.00 66.93  ? 193  VAL H C   1 
ATOM   2974  O O   . VAL B 2 200 ? -38.685 28.080  8.005    1.00 72.26  ? 193  VAL H O   1 
ATOM   2975  C CB  . VAL B 2 200 ? -38.894 24.772  8.220    1.00 54.05  ? 193  VAL H CB  1 
ATOM   2976  C CG1 . VAL B 2 200 ? -40.045 25.415  8.998    1.00 44.13  ? 193  VAL H CG1 1 
ATOM   2977  C CG2 . VAL B 2 200 ? -39.385 23.875  7.099    1.00 71.30  ? 193  VAL H CG2 1 
ATOM   2978  N N   . PRO B 2 201 ? -39.142 27.161  6.013    1.00 51.32  ? 194  PRO H N   1 
ATOM   2979  C CA  . PRO B 2 201 ? -39.929 28.330  5.609    1.00 57.64  ? 194  PRO H CA  1 
ATOM   2980  C C   . PRO B 2 201 ? -41.138 28.522  6.510    1.00 62.14  ? 194  PRO H C   1 
ATOM   2981  O O   . PRO B 2 201 ? -41.777 27.560  6.940    1.00 78.33  ? 194  PRO H O   1 
ATOM   2982  C CB  . PRO B 2 201 ? -40.343 28.005  4.167    1.00 65.70  ? 194  PRO H CB  1 
ATOM   2983  C CG  . PRO B 2 201 ? -39.967 26.559  3.949    1.00 58.52  ? 194  PRO H CG  1 
ATOM   2984  C CD  . PRO B 2 201 ? -38.810 26.319  4.854    1.00 53.58  ? 194  PRO H CD  1 
ATOM   2985  N N   . SER B 2 202 ? -41.442 29.791  6.796    1.00 75.34  ? 195  SER H N   1 
ATOM   2986  C CA  . SER B 2 202 ? -42.576 30.116  7.654    1.00 79.65  ? 195  SER H CA  1 
ATOM   2987  C C   . SER B 2 202 ? -43.898 29.670  7.039    1.00 88.22  ? 195  SER H C   1 
ATOM   2988  O O   . SER B 2 202 ? -44.852 29.377  7.769    1.00 79.42  ? 195  SER H O   1 
ATOM   2989  C CB  . SER B 2 202 ? -42.596 31.617  7.945    1.00 68.86  ? 195  SER H CB  1 
ATOM   2990  O OG  . SER B 2 202 ? -43.632 31.948  8.852    1.00 119.75 ? 195  SER H OG  1 
ATOM   2991  N N   . SER B 2 203 ? -43.976 29.607  5.706    1.00 93.11  ? 196  SER H N   1 
ATOM   2992  C CA  . SER B 2 203 ? -45.210 29.180  5.057    1.00 87.55  ? 196  SER H CA  1 
ATOM   2993  C C   . SER B 2 203 ? -45.507 27.707  5.295    1.00 73.58  ? 196  SER H C   1 
ATOM   2994  O O   . SER B 2 203 ? -46.642 27.273  5.072    1.00 91.18  ? 196  SER H O   1 
ATOM   2995  C CB  . SER B 2 203 ? -45.141 29.437  3.551    1.00 85.52  ? 196  SER H CB  1 
ATOM   2996  O OG  . SER B 2 203 ? -44.015 28.793  2.981    1.00 88.71  ? 196  SER H OG  1 
ATOM   2997  N N   . SER B 2 204 ? -44.516 26.927  5.723    1.00 60.05  ? 197  SER H N   1 
ATOM   2998  C CA  . SER B 2 204 ? -44.757 25.518  5.991    1.00 65.90  ? 197  SER H CA  1 
ATOM   2999  C C   . SER B 2 204 ? -45.349 25.287  7.376    1.00 69.99  ? 197  SER H C   1 
ATOM   3000  O O   . SER B 2 204 ? -45.850 24.190  7.644    1.00 79.33  ? 197  SER H O   1 
ATOM   3001  C CB  . SER B 2 204 ? -43.464 24.718  5.827    1.00 52.14  ? 197  SER H CB  1 
ATOM   3002  O OG  . SER B 2 204 ? -42.541 25.013  6.858    1.00 94.07  ? 197  SER H OG  1 
ATOM   3003  N N   . LEU B 2 205 ? -45.294 26.282  8.260    1.00 54.61  ? 198  LEU H N   1 
ATOM   3004  C CA  . LEU B 2 205 ? -45.914 26.169  9.576    1.00 65.31  ? 198  LEU H CA  1 
ATOM   3005  C C   . LEU B 2 205 ? -47.412 26.378  9.404    1.00 76.15  ? 198  LEU H C   1 
ATOM   3006  O O   . LEU B 2 205 ? -47.860 27.478  9.064    1.00 97.87  ? 198  LEU H O   1 
ATOM   3007  C CB  . LEU B 2 205 ? -45.324 27.184  10.552   1.00 77.02  ? 198  LEU H CB  1 
ATOM   3008  C CG  . LEU B 2 205 ? -43.808 27.187  10.758   1.00 71.61  ? 198  LEU H CG  1 
ATOM   3009  C CD1 . LEU B 2 205 ? -43.410 28.305  11.707   1.00 69.42  ? 198  LEU H CD1 1 
ATOM   3010  C CD2 . LEU B 2 205 ? -43.324 25.843  11.278   1.00 76.82  ? 198  LEU H CD2 1 
ATOM   3011  N N   . GLY B 2 206 ? -48.192 25.319  9.624    1.00 79.86  ? 199  GLY H N   1 
ATOM   3012  C CA  . GLY B 2 206 ? -49.627 25.333  9.406    1.00 82.39  ? 199  GLY H CA  1 
ATOM   3013  C C   . GLY B 2 206 ? -50.072 24.353  8.341    1.00 80.21  ? 199  GLY H C   1 
ATOM   3014  O O   . GLY B 2 206 ? -51.231 23.930  8.339    1.00 98.56  ? 199  GLY H O   1 
ATOM   3015  N N   . THR B 2 207 ? -49.181 24.019  7.411    1.00 51.58  ? 200  THR H N   1 
ATOM   3016  C CA  . THR B 2 207 ? -49.433 23.010  6.391    1.00 56.78  ? 200  THR H CA  1 
ATOM   3017  C C   . THR B 2 207 ? -48.653 21.725  6.620    1.00 70.35  ? 200  THR H C   1 
ATOM   3018  O O   . THR B 2 207 ? -49.165 20.639  6.338    1.00 83.46  ? 200  THR H O   1 
ATOM   3019  C CB  . THR B 2 207 ? -49.094 23.564  5.002    1.00 51.52  ? 200  THR H CB  1 
ATOM   3020  O OG1 . THR B 2 207 ? -47.700 23.888  4.942    1.00 69.87  ? 200  THR H OG1 1 
ATOM   3021  C CG2 . THR B 2 207 ? -49.906 24.818  4.721    1.00 58.08  ? 200  THR H CG2 1 
ATOM   3022  N N   . GLN B 2 208 ? -47.429 21.824  7.131    1.00 72.29  ? 203  GLN H N   1 
ATOM   3023  C CA  . GLN B 2 208 ? -46.552 20.678  7.334    1.00 74.09  ? 203  GLN H CA  1 
ATOM   3024  C C   . GLN B 2 208 ? -46.378 20.407  8.824    1.00 69.57  ? 203  GLN H C   1 
ATOM   3025  O O   . GLN B 2 208 ? -46.071 21.324  9.593    1.00 69.28  ? 203  GLN H O   1 
ATOM   3026  C CB  . GLN B 2 208 ? -45.193 20.925  6.677    1.00 43.29  ? 203  GLN H CB  1 
ATOM   3027  C CG  . GLN B 2 208 ? -44.226 19.763  6.781    1.00 72.95  ? 203  GLN H CG  1 
ATOM   3028  C CD  . GLN B 2 208 ? -44.678 18.565  5.974    1.00 99.22  ? 203  GLN H CD  1 
ATOM   3029  O OE1 . GLN B 2 208 ? -45.069 18.698  4.814    1.00 106.35 ? 203  GLN H OE1 1 
ATOM   3030  N NE2 . GLN B 2 208 ? -44.621 17.386  6.581    1.00 114.90 ? 203  GLN H NE2 1 
ATOM   3031  N N   . THR B 2 209 ? -46.581 19.153  9.228    1.00 54.94  ? 205  THR H N   1 
ATOM   3032  C CA  . THR B 2 209 ? -46.369 18.733  10.609   1.00 58.67  ? 205  THR H CA  1 
ATOM   3033  C C   . THR B 2 209 ? -44.935 18.243  10.783   1.00 76.59  ? 205  THR H C   1 
ATOM   3034  O O   . THR B 2 209 ? -44.431 17.477  9.955    1.00 87.09  ? 205  THR H O   1 
ATOM   3035  C CB  . THR B 2 209 ? -47.354 17.631  11.002   1.00 78.68  ? 205  THR H CB  1 
ATOM   3036  O OG1 . THR B 2 209 ? -47.228 16.532  10.091   1.00 108.39 ? 205  THR H OG1 1 
ATOM   3037  C CG2 . THR B 2 209 ? -48.782 18.156  10.967   1.00 103.75 ? 205  THR H CG2 1 
ATOM   3038  N N   . TYR B 2 210 ? -44.281 18.686  11.857   1.00 74.81  ? 206  TYR H N   1 
ATOM   3039  C CA  . TYR B 2 210 ? -42.882 18.363  12.113   1.00 51.44  ? 206  TYR H CA  1 
ATOM   3040  C C   . TYR B 2 210 ? -42.760 17.511  13.369   1.00 48.60  ? 206  TYR H C   1 
ATOM   3041  O O   . TYR B 2 210 ? -43.229 17.907  14.441   1.00 37.52  ? 206  TYR H O   1 
ATOM   3042  C CB  . TYR B 2 210 ? -42.050 19.641  12.225   1.00 52.64  ? 206  TYR H CB  1 
ATOM   3043  C CG  . TYR B 2 210 ? -42.027 20.386  10.917   1.00 54.93  ? 206  TYR H CG  1 
ATOM   3044  C CD1 . TYR B 2 210 ? -41.242 19.938  9.864    1.00 68.33  ? 206  TYR H CD1 1 
ATOM   3045  C CD2 . TYR B 2 210 ? -42.809 21.515  10.721   1.00 56.84  ? 206  TYR H CD2 1 
ATOM   3046  C CE1 . TYR B 2 210 ? -41.226 20.597  8.655    1.00 64.97  ? 206  TYR H CE1 1 
ATOM   3047  C CE2 . TYR B 2 210 ? -42.798 22.185  9.513    1.00 64.69  ? 206  TYR H CE2 1 
ATOM   3048  C CZ  . TYR B 2 210 ? -42.001 21.719  8.485    1.00 64.44  ? 206  TYR H CZ  1 
ATOM   3049  O OH  . TYR B 2 210 ? -41.984 22.368  7.276    1.00 56.41  ? 206  TYR H OH  1 
ATOM   3050  N N   . ILE B 2 211 ? -42.119 16.350  13.230   1.00 55.28  ? 207  ILE H N   1 
ATOM   3051  C CA  . ILE B 2 211 ? -41.928 15.394  14.315   1.00 63.74  ? 207  ILE H CA  1 
ATOM   3052  C C   . ILE B 2 211 ? -40.458 15.001  14.352   1.00 58.66  ? 207  ILE H C   1 
ATOM   3053  O O   . ILE B 2 211 ? -39.895 14.600  13.327   1.00 50.09  ? 207  ILE H O   1 
ATOM   3054  C CB  . ILE B 2 211 ? -42.805 14.140  14.130   1.00 67.80  ? 207  ILE H CB  1 
ATOM   3055  C CG1 . ILE B 2 211 ? -44.290 14.502  14.158   1.00 66.93  ? 207  ILE H CG1 1 
ATOM   3056  C CG2 . ILE B 2 211 ? -42.490 13.105  15.199   1.00 60.93  ? 207  ILE H CG2 1 
ATOM   3057  C CD1 . ILE B 2 211 ? -45.195 13.353  13.772   1.00 84.39  ? 207  ILE H CD1 1 
ATOM   3058  N N   . CYS B 2 212 ? -39.841 15.097  15.529   1.00 52.12  ? 208  CYS H N   1 
ATOM   3059  C CA  . CYS B 2 212 ? -38.459 14.675  15.717   1.00 56.54  ? 208  CYS H CA  1 
ATOM   3060  C C   . CYS B 2 212 ? -38.442 13.266  16.292   1.00 51.05  ? 208  CYS H C   1 
ATOM   3061  O O   . CYS B 2 212 ? -39.189 12.963  17.228   1.00 49.88  ? 208  CYS H O   1 
ATOM   3062  C CB  . CYS B 2 212 ? -37.689 15.629  16.634   1.00 49.47  ? 208  CYS H CB  1 
ATOM   3063  S SG  . CYS B 2 212 ? -38.152 15.587  18.378   1.00 57.85  ? 208  CYS H SG  1 
ATOM   3064  N N   . ASN B 2 213 ? -37.600 12.409  15.727   1.00 53.63  ? 209  ASN H N   1 
ATOM   3065  C CA  . ASN B 2 213 ? -37.471 11.026  16.163   1.00 44.58  ? 209  ASN H CA  1 
ATOM   3066  C C   . ASN B 2 213 ? -36.152 10.887  16.909   1.00 49.87  ? 209  ASN H C   1 
ATOM   3067  O O   . ASN B 2 213 ? -35.079 11.026  16.313   1.00 57.31  ? 209  ASN H O   1 
ATOM   3068  C CB  . ASN B 2 213 ? -37.523 10.068  14.973   1.00 47.86  ? 209  ASN H CB  1 
ATOM   3069  C CG  . ASN B 2 213 ? -38.585 10.453  13.959   1.00 67.42  ? 209  ASN H CG  1 
ATOM   3070  O OD1 . ASN B 2 213 ? -38.273 10.880  12.847   1.00 64.67  ? 209  ASN H OD1 1 
ATOM   3071  N ND2 . ASN B 2 213 ? -39.850 10.298  14.336   1.00 74.16  ? 209  ASN H ND2 1 
ATOM   3072  N N   . VAL B 2 214 ? -36.234 10.598  18.204   1.00 35.94  ? 210  VAL H N   1 
ATOM   3073  C CA  . VAL B 2 214 ? -35.070 10.499  19.074   1.00 28.98  ? 210  VAL H CA  1 
ATOM   3074  C C   . VAL B 2 214 ? -34.902 9.043   19.473   1.00 43.03  ? 210  VAL H C   1 
ATOM   3075  O O   . VAL B 2 214 ? -35.850 8.411   19.955   1.00 56.69  ? 210  VAL H O   1 
ATOM   3076  C CB  . VAL B 2 214 ? -35.218 11.395  20.315   1.00 28.58  ? 210  VAL H CB  1 
ATOM   3077  C CG1 . VAL B 2 214 ? -33.971 11.315  21.183   1.00 39.57  ? 210  VAL H CG1 1 
ATOM   3078  C CG2 . VAL B 2 214 ? -35.501 12.831  19.904   1.00 34.93  ? 210  VAL H CG2 1 
ATOM   3079  N N   . ASN B 2 215 ? -33.701 8.511   19.273   1.00 40.86  ? 211  ASN H N   1 
ATOM   3080  C CA  . ASN B 2 215 ? -33.398 7.127   19.599   1.00 38.27  ? 211  ASN H CA  1 
ATOM   3081  C C   . ASN B 2 215 ? -32.190 7.086   20.524   1.00 47.47  ? 211  ASN H C   1 
ATOM   3082  O O   . ASN B 2 215 ? -31.136 7.642   20.199   1.00 42.29  ? 211  ASN H O   1 
ATOM   3083  C CB  . ASN B 2 215 ? -33.144 6.314   18.324   1.00 35.01  ? 211  ASN H CB  1 
ATOM   3084  C CG  . ASN B 2 215 ? -32.909 4.843   18.606   1.00 84.90  ? 211  ASN H CG  1 
ATOM   3085  O OD1 . ASN B 2 215 ? -33.469 4.281   19.547   1.00 85.35  ? 211  ASN H OD1 1 
ATOM   3086  N ND2 . ASN B 2 215 ? -32.082 4.208   17.781   1.00 109.93 ? 211  ASN H ND2 1 
ATOM   3087  N N   . HIS B 2 216 ? -32.351 6.438   21.676   1.00 51.47  ? 212  HIS H N   1 
ATOM   3088  C CA  . HIS B 2 216 ? -31.281 6.242   22.655   1.00 37.18  ? 212  HIS H CA  1 
ATOM   3089  C C   . HIS B 2 216 ? -31.076 4.740   22.822   1.00 47.31  ? 212  HIS H C   1 
ATOM   3090  O O   . HIS B 2 216 ? -31.741 4.098   23.638   1.00 48.19  ? 212  HIS H O   1 
ATOM   3091  C CB  . HIS B 2 216 ? -31.616 6.916   23.981   1.00 28.54  ? 212  HIS H CB  1 
ATOM   3092  C CG  . HIS B 2 216 ? -30.525 6.822   25.002   1.00 39.08  ? 212  HIS H CG  1 
ATOM   3093  N ND1 . HIS B 2 216 ? -30.734 6.315   26.266   1.00 59.61  ? 212  HIS H ND1 1 
ATOM   3094  C CD2 . HIS B 2 216 ? -29.215 7.159   24.945   1.00 54.01  ? 212  HIS H CD2 1 
ATOM   3095  C CE1 . HIS B 2 216 ? -29.602 6.351   26.946   1.00 59.40  ? 212  HIS H CE1 1 
ATOM   3096  N NE2 . HIS B 2 216 ? -28.665 6.860   26.168   1.00 55.68  ? 212  HIS H NE2 1 
ATOM   3097  N N   . LYS B 2 217 ? -30.145 4.190   22.044   1.00 54.14  ? 213  LYS H N   1 
ATOM   3098  C CA  . LYS B 2 217 ? -29.893 2.752   22.082   1.00 52.28  ? 213  LYS H CA  1 
ATOM   3099  C C   . LYS B 2 217 ? -29.453 2.232   23.450   1.00 59.88  ? 213  LYS H C   1 
ATOM   3100  O O   . LYS B 2 217 ? -29.927 1.150   23.841   1.00 65.46  ? 213  LYS H O   1 
ATOM   3101  C CB  . LYS B 2 217 ? -28.869 2.381   21.001   1.00 56.85  ? 213  LYS H CB  1 
ATOM   3102  C CG  . LYS B 2 217 ? -28.472 0.914   21.006   1.00 108.14 ? 213  LYS H CG  1 
ATOM   3103  C CD  . LYS B 2 217 ? -29.670 0.008   20.761   1.00 130.65 ? 213  LYS H CD  1 
ATOM   3104  C CE  . LYS B 2 217 ? -29.324 -1.450  21.032   1.00 146.11 ? 213  LYS H CE  1 
ATOM   3105  N NZ  . LYS B 2 217 ? -28.756 -1.648  22.398   1.00 106.65 ? 213  LYS H NZ  1 
ATOM   3106  N N   . PRO B 2 218 ? -28.571 2.902   24.207   1.00 42.69  ? 214  PRO H N   1 
ATOM   3107  C CA  . PRO B 2 218 ? -28.149 2.327   25.498   1.00 45.86  ? 214  PRO H CA  1 
ATOM   3108  C C   . PRO B 2 218 ? -29.292 2.042   26.455   1.00 62.42  ? 214  PRO H C   1 
ATOM   3109  O O   . PRO B 2 218 ? -29.191 1.108   27.260   1.00 78.02  ? 214  PRO H O   1 
ATOM   3110  C CB  . PRO B 2 218 ? -27.206 3.398   26.061   1.00 54.39  ? 214  PRO H CB  1 
ATOM   3111  C CG  . PRO B 2 218 ? -26.667 4.077   24.868   1.00 49.64  ? 214  PRO H CG  1 
ATOM   3112  C CD  . PRO B 2 218 ? -27.796 4.115   23.884   1.00 43.01  ? 214  PRO H CD  1 
ATOM   3113  N N   . SER B 2 219 ? -30.374 2.814   26.401   1.00 59.60  ? 215  SER H N   1 
ATOM   3114  C CA  . SER B 2 219 ? -31.552 2.548   27.213   1.00 65.28  ? 215  SER H CA  1 
ATOM   3115  C C   . SER B 2 219 ? -32.656 1.860   26.425   1.00 57.99  ? 215  SER H C   1 
ATOM   3116  O O   . SER B 2 219 ? -33.730 1.610   26.981   1.00 69.78  ? 215  SER H O   1 
ATOM   3117  C CB  . SER B 2 219 ? -32.087 3.848   27.824   1.00 53.62  ? 215  SER H CB  1 
ATOM   3118  O OG  . SER B 2 219 ? -32.498 4.756   26.818   1.00 46.85  ? 215  SER H OG  1 
ATOM   3119  N N   . ASN B 2 220 ? -32.407 1.540   25.154   1.00 57.28  ? 216  ASN H N   1 
ATOM   3120  C CA  . ASN B 2 220 ? -33.390 0.894   24.285   1.00 64.17  ? 216  ASN H CA  1 
ATOM   3121  C C   . ASN B 2 220 ? -34.694 1.682   24.259   1.00 47.03  ? 216  ASN H C   1 
ATOM   3122  O O   . ASN B 2 220 ? -35.788 1.121   24.328   1.00 40.29  ? 216  ASN H O   1 
ATOM   3123  C CB  . ASN B 2 220 ? -33.632 -0.555  24.714   1.00 59.85  ? 216  ASN H CB  1 
ATOM   3124  C CG  . ASN B 2 220 ? -32.438 -1.448  24.448   1.00 79.43  ? 216  ASN H CG  1 
ATOM   3125  O OD1 . ASN B 2 220 ? -32.242 -1.924  23.329   1.00 77.22  ? 216  ASN H OD1 1 
ATOM   3126  N ND2 . ASN B 2 220 ? -31.628 -1.675  25.475   1.00 88.07  ? 216  ASN H ND2 1 
ATOM   3127  N N   . THR B 2 221 ? -34.571 3.002   24.144   1.00 46.60  ? 217  THR H N   1 
ATOM   3128  C CA  . THR B 2 221 ? -35.706 3.911   24.133   1.00 46.06  ? 217  THR H CA  1 
ATOM   3129  C C   . THR B 2 221 ? -35.772 4.650   22.804   1.00 40.77  ? 217  THR H C   1 
ATOM   3130  O O   . THR B 2 221 ? -34.740 5.000   22.224   1.00 37.42  ? 217  THR H O   1 
ATOM   3131  C CB  . THR B 2 221 ? -35.625 4.921   25.284   1.00 45.79  ? 217  THR H CB  1 
ATOM   3132  O OG1 . THR B 2 221 ? -34.387 5.637   25.209   1.00 49.13  ? 217  THR H OG1 1 
ATOM   3133  C CG2 . THR B 2 221 ? -35.717 4.209   26.627   1.00 52.84  ? 217  THR H CG2 1 
ATOM   3134  N N   . LYS B 2 222 ? -36.994 4.872   22.325   1.00 50.28  ? 218  LYS H N   1 
ATOM   3135  C CA  . LYS B 2 222 ? -37.241 5.602   21.086   1.00 55.63  ? 218  LYS H CA  1 
ATOM   3136  C C   . LYS B 2 222 ? -38.446 6.500   21.300   1.00 52.21  ? 218  LYS H C   1 
ATOM   3137  O O   . LYS B 2 222 ? -39.541 6.011   21.594   1.00 62.30  ? 218  LYS H O   1 
ATOM   3138  C CB  . LYS B 2 222 ? -37.478 4.657   19.905   1.00 52.10  ? 218  LYS H CB  1 
ATOM   3139  C CG  . LYS B 2 222 ? -36.704 5.038   18.651   1.00 76.41  ? 218  LYS H CG  1 
ATOM   3140  C CD  . LYS B 2 222 ? -36.841 3.982   17.569   1.00 121.39 ? 218  LYS H CD  1 
ATOM   3141  C CE  . LYS B 2 222 ? -35.610 3.931   16.677   1.00 138.71 ? 218  LYS H CE  1 
ATOM   3142  N NZ  . LYS B 2 222 ? -35.694 2.840   15.665   1.00 137.04 ? 218  LYS H NZ  1 
ATOM   3143  N N   . VAL B 2 223 ? -38.248 7.806   21.151   1.00 39.90  ? 219  VAL H N   1 
ATOM   3144  C CA  . VAL B 2 223 ? -39.274 8.799   21.436   1.00 40.08  ? 219  VAL H CA  1 
ATOM   3145  C C   . VAL B 2 223 ? -39.513 9.629   20.184   1.00 48.56  ? 219  VAL H C   1 
ATOM   3146  O O   . VAL B 2 223 ? -38.571 10.193  19.616   1.00 62.02  ? 219  VAL H O   1 
ATOM   3147  C CB  . VAL B 2 223 ? -38.870 9.706   22.613   1.00 31.89  ? 219  VAL H CB  1 
ATOM   3148  C CG1 . VAL B 2 223 ? -39.922 10.778  22.842   1.00 45.13  ? 219  VAL H CG1 1 
ATOM   3149  C CG2 . VAL B 2 223 ? -38.651 8.881   23.869   1.00 46.85  ? 219  VAL H CG2 1 
ATOM   3150  N N   . ASP B 2 224 ? -40.770 9.696   19.757   1.00 51.08  ? 220  ASP H N   1 
ATOM   3151  C CA  . ASP B 2 224 ? -41.201 10.601  18.701   1.00 44.67  ? 220  ASP H CA  1 
ATOM   3152  C C   . ASP B 2 224 ? -41.980 11.741  19.338   1.00 56.26  ? 220  ASP H C   1 
ATOM   3153  O O   . ASP B 2 224 ? -42.909 11.503  20.116   1.00 66.60  ? 220  ASP H O   1 
ATOM   3154  C CB  . ASP B 2 224 ? -42.061 9.878   17.661   1.00 40.64  ? 220  ASP H CB  1 
ATOM   3155  C CG  . ASP B 2 224 ? -41.293 8.806   16.912   1.00 57.39  ? 220  ASP H CG  1 
ATOM   3156  O OD1 . ASP B 2 224 ? -40.062 8.950   16.764   1.00 74.73  ? 220  ASP H OD1 1 
ATOM   3157  O OD2 . ASP B 2 224 ? -41.921 7.821   16.468   1.00 49.89  ? 220  ASP H OD2 1 
ATOM   3158  N N   . LYS B 2 225 ? -41.593 12.974  19.024   1.00 54.07  ? 221  LYS H N   1 
ATOM   3159  C CA  . LYS B 2 225 ? -42.224 14.154  19.600   1.00 49.02  ? 221  LYS H CA  1 
ATOM   3160  C C   . LYS B 2 225 ? -42.600 15.098  18.471   1.00 54.68  ? 221  LYS H C   1 
ATOM   3161  O O   . LYS B 2 225 ? -41.744 15.479  17.666   1.00 61.63  ? 221  LYS H O   1 
ATOM   3162  C CB  . LYS B 2 225 ? -41.295 14.849  20.598   1.00 46.42  ? 221  LYS H CB  1 
ATOM   3163  C CG  . LYS B 2 225 ? -41.988 15.867  21.485   1.00 61.75  ? 221  LYS H CG  1 
ATOM   3164  C CD  . LYS B 2 225 ? -43.084 15.202  22.307   1.00 79.87  ? 221  LYS H CD  1 
ATOM   3165  C CE  . LYS B 2 225 ? -43.622 16.131  23.384   1.00 98.97  ? 221  LYS H CE  1 
ATOM   3166  N NZ  . LYS B 2 225 ? -44.479 17.210  22.815   1.00 82.93  ? 221  LYS H NZ  1 
ATOM   3167  N N   . ARG B 2 226 ? -43.877 15.460  18.402   1.00 62.38  ? 222  ARG H N   1 
ATOM   3168  C CA  . ARG B 2 226 ? -44.358 16.407  17.408   1.00 62.76  ? 222  ARG H CA  1 
ATOM   3169  C C   . ARG B 2 226 ? -44.236 17.822  17.956   1.00 67.70  ? 222  ARG H C   1 
ATOM   3170  O O   . ARG B 2 226 ? -44.609 18.085  19.104   1.00 59.29  ? 222  ARG H O   1 
ATOM   3171  C CB  . ARG B 2 226 ? -45.805 16.091  17.020   1.00 75.12  ? 222  ARG H CB  1 
ATOM   3172  C CG  . ARG B 2 226 ? -46.385 17.000  15.943   1.00 93.52  ? 222  ARG H CG  1 
ATOM   3173  C CD  . ARG B 2 226 ? -47.828 16.630  15.602   1.00 103.82 ? 222  ARG H CD  1 
ATOM   3174  N NE  . ARG B 2 226 ? -48.722 16.711  16.751   1.00 108.62 ? 222  ARG H NE  1 
ATOM   3175  C CZ  . ARG B 2 226 ? -49.165 15.658  17.426   1.00 127.44 ? 222  ARG H CZ  1 
ATOM   3176  N NH1 . ARG B 2 226 ? -48.822 14.426  17.087   1.00 107.96 ? 222  ARG H NH1 1 
ATOM   3177  N NH2 . ARG B 2 226 ? -49.973 15.846  18.465   1.00 137.49 ? 222  ARG H NH2 1 
ATOM   3178  N N   . VAL B 2 227 ? -43.692 18.722  17.142   1.00 57.77  ? 225  VAL H N   1 
ATOM   3179  C CA  . VAL B 2 227 ? -43.486 20.113  17.524   1.00 61.79  ? 225  VAL H CA  1 
ATOM   3180  C C   . VAL B 2 227 ? -44.515 20.965  16.794   1.00 80.25  ? 225  VAL H C   1 
ATOM   3181  O O   . VAL B 2 227 ? -44.529 21.013  15.557   1.00 64.34  ? 225  VAL H O   1 
ATOM   3182  C CB  . VAL B 2 227 ? -42.057 20.580  17.212   1.00 55.47  ? 225  VAL H CB  1 
ATOM   3183  C CG1 . VAL B 2 227 ? -41.882 22.031  17.617   1.00 73.39  ? 225  VAL H CG1 1 
ATOM   3184  C CG2 . VAL B 2 227 ? -41.052 19.701  17.932   1.00 72.63  ? 225  VAL H CG2 1 
ATOM   3185  N N   . GLU B 2 228 ? -45.379 21.631  17.561   1.00 80.95  ? 226  GLU H N   1 
ATOM   3186  C CA  . GLU B 2 228 ? -46.432 22.469  17.022   1.00 73.97  ? 226  GLU H CA  1 
ATOM   3187  C C   . GLU B 2 228 ? -46.272 23.904  17.508   1.00 69.20  ? 226  GLU H C   1 
ATOM   3188  O O   . GLU B 2 228 ? -45.939 24.130  18.676   1.00 84.16  ? 226  GLU H O   1 
ATOM   3189  C CB  . GLU B 2 228 ? -47.820 21.945  17.418   1.00 90.37  ? 226  GLU H CB  1 
ATOM   3190  C CG  . GLU B 2 228 ? -48.259 20.715  16.638   1.00 96.16  ? 226  GLU H CG  1 
ATOM   3191  C CD  . GLU B 2 228 ? -49.537 20.105  17.178   1.00 111.66 ? 226  GLU H CD  1 
ATOM   3192  O OE1 . GLU B 2 228 ? -49.941 20.466  18.305   1.00 129.78 ? 226  GLU H OE1 1 
ATOM   3193  O OE2 . GLU B 2 228 ? -50.137 19.264  16.475   1.00 104.05 ? 226  GLU H OE2 1 
ATOM   3194  N N   . PRO B 2 229 ? -46.495 24.890  16.637   1.00 59.57  ? 227  PRO H N   1 
ATOM   3195  C CA  . PRO B 2 229 ? -46.367 26.298  17.049   1.00 77.59  ? 227  PRO H CA  1 
ATOM   3196  C C   . PRO B 2 229 ? -47.446 26.672  18.055   1.00 89.80  ? 227  PRO H C   1 
ATOM   3197  O O   . PRO B 2 229 ? -48.639 26.634  17.747   1.00 90.86  ? 227  PRO H O   1 
ATOM   3198  C CB  . PRO B 2 229 ? -46.525 27.073  15.735   1.00 78.82  ? 227  PRO H CB  1 
ATOM   3199  C CG  . PRO B 2 229 ? -47.199 26.132  14.795   1.00 65.26  ? 227  PRO H CG  1 
ATOM   3200  C CD  . PRO B 2 229 ? -46.853 24.741  15.217   1.00 59.55  ? 227  PRO H CD  1 
ATOM   3201  N N   . LYS B 2 230 ? -47.018 27.035  19.262   1.00 98.46  ? 228  LYS H N   1 
ATOM   3202  C CA  . LYS B 2 230 ? -47.942 27.380  20.338   1.00 117.83 ? 228  LYS H CA  1 
ATOM   3203  C C   . LYS B 2 230 ? -48.205 28.882  20.386   1.00 134.35 ? 228  LYS H C   1 
ATOM   3204  O O   . LYS B 2 230 ? -49.350 29.319  20.499   1.00 149.06 ? 228  LYS H O   1 
ATOM   3205  C CB  . LYS B 2 230 ? -47.392 26.898  21.682   1.00 121.73 ? 228  LYS H CB  1 
ATOM   3206  C CG  . LYS B 2 230 ? -47.065 25.414  21.715   1.00 138.01 ? 228  LYS H CG  1 
ATOM   3207  C CD  . LYS B 2 230 ? -46.197 25.057  22.910   1.00 145.59 ? 228  LYS H CD  1 
ATOM   3208  C CE  . LYS B 2 230 ? -45.755 23.603  22.852   1.00 129.18 ? 228  LYS H CE  1 
ATOM   3209  N NZ  . LYS B 2 230 ? -44.804 23.265  23.946   1.00 124.53 ? 228  LYS H NZ  1 
ATOM   3210  N N   . ASP C 3 1   ? 7.823   0.621   17.762   1.00 100.32 ? 1    ASP L N   1 
ATOM   3211  C CA  . ASP C 3 1   ? 6.688   1.010   16.932   1.00 81.72  ? 1    ASP L CA  1 
ATOM   3212  C C   . ASP C 3 1   ? 7.008   2.255   16.115   1.00 60.68  ? 1    ASP L C   1 
ATOM   3213  O O   . ASP C 3 1   ? 7.657   3.179   16.603   1.00 71.77  ? 1    ASP L O   1 
ATOM   3214  C CB  . ASP C 3 1   ? 5.451   1.254   17.798   1.00 64.63  ? 1    ASP L CB  1 
ATOM   3215  C CG  . ASP C 3 1   ? 5.056   0.034   18.601   1.00 69.41  ? 1    ASP L CG  1 
ATOM   3216  O OD1 . ASP C 3 1   ? 5.709   -1.018  18.440   1.00 76.19  ? 1    ASP L OD1 1 
ATOM   3217  O OD2 . ASP C 3 1   ? 4.095   0.125   19.393   1.00 107.57 ? 1    ASP L OD2 1 
ATOM   3218  N N   . ILE C 3 2   ? 6.544   2.273   14.870   1.00 45.26  ? 2    ILE L N   1 
ATOM   3219  C CA  . ILE C 3 2   ? 6.777   3.405   13.979   1.00 54.62  ? 2    ILE L CA  1 
ATOM   3220  C C   . ILE C 3 2   ? 5.815   4.523   14.356   1.00 60.73  ? 2    ILE L C   1 
ATOM   3221  O O   . ILE C 3 2   ? 4.595   4.367   14.248   1.00 82.07  ? 2    ILE L O   1 
ATOM   3222  C CB  . ILE C 3 2   ? 6.594   2.998   12.511   1.00 39.14  ? 2    ILE L CB  1 
ATOM   3223  C CG1 . ILE C 3 2   ? 7.603   1.919   12.121   1.00 39.89  ? 2    ILE L CG1 1 
ATOM   3224  C CG2 . ILE C 3 2   ? 6.742   4.208   11.611   1.00 35.65  ? 2    ILE L CG2 1 
ATOM   3225  C CD1 . ILE C 3 2   ? 7.337   1.304   10.766   1.00 25.57  ? 2    ILE L CD1 1 
ATOM   3226  N N   . VAL C 3 3   ? 6.355   5.652   14.797   1.00 59.49  ? 3    VAL L N   1 
ATOM   3227  C CA  . VAL C 3 3   ? 5.544   6.812   15.148   1.00 60.45  ? 3    VAL L CA  1 
ATOM   3228  C C   . VAL C 3 3   ? 5.547   7.782   13.977   1.00 54.17  ? 3    VAL L C   1 
ATOM   3229  O O   . VAL C 3 3   ? 6.577   7.982   13.320   1.00 59.09  ? 3    VAL L O   1 
ATOM   3230  C CB  . VAL C 3 3   ? 6.045   7.483   16.442   1.00 64.36  ? 3    VAL L CB  1 
ATOM   3231  C CG1 . VAL C 3 3   ? 5.935   6.514   17.609   1.00 68.72  ? 3    VAL L CG1 1 
ATOM   3232  C CG2 . VAL C 3 3   ? 7.475   7.971   16.290   1.00 55.64  ? 3    VAL L CG2 1 
ATOM   3233  N N   . MET C 3 4   ? 4.385   8.362   13.691   1.00 51.40  ? 4    MET L N   1 
ATOM   3234  C CA  . MET C 3 4   ? 4.240   9.290   12.581   1.00 55.35  ? 4    MET L CA  1 
ATOM   3235  C C   . MET C 3 4   ? 3.661   10.606  13.076   1.00 55.97  ? 4    MET L C   1 
ATOM   3236  O O   . MET C 3 4   ? 2.707   10.621  13.861   1.00 62.68  ? 4    MET L O   1 
ATOM   3237  C CB  . MET C 3 4   ? 3.365   8.706   11.481   1.00 44.42  ? 4    MET L CB  1 
ATOM   3238  C CG  . MET C 3 4   ? 4.007   7.520   10.791   1.00 54.92  ? 4    MET L CG  1 
ATOM   3239  S SD  . MET C 3 4   ? 3.010   6.940   9.419    1.00 65.54  ? 4    MET L SD  1 
ATOM   3240  C CE  . MET C 3 4   ? 1.426   6.790   10.237   1.00 95.01  ? 4    MET L CE  1 
ATOM   3241  N N   . THR C 3 5   ? 4.248   11.705  12.613   1.00 47.89  ? 5    THR L N   1 
ATOM   3242  C CA  . THR C 3 5   ? 3.855   13.049  13.014   1.00 57.69  ? 5    THR L CA  1 
ATOM   3243  C C   . THR C 3 5   ? 3.232   13.781  11.834   1.00 50.92  ? 5    THR L C   1 
ATOM   3244  O O   . THR C 3 5   ? 3.787   13.774  10.731   1.00 43.75  ? 5    THR L O   1 
ATOM   3245  C CB  . THR C 3 5   ? 5.057   13.834  13.541   1.00 76.06  ? 5    THR L CB  1 
ATOM   3246  O OG1 . THR C 3 5   ? 6.074   13.887  12.533   1.00 84.73  ? 5    THR L OG1 1 
ATOM   3247  C CG2 . THR C 3 5   ? 5.623   13.167  14.785   1.00 77.66  ? 5    THR L CG2 1 
ATOM   3248  N N   . GLN C 3 6   ? 2.078   14.401  12.067   1.00 55.73  ? 6    GLN L N   1 
ATOM   3249  C CA  . GLN C 3 6   ? 1.398   15.201  11.060   1.00 59.19  ? 6    GLN L CA  1 
ATOM   3250  C C   . GLN C 3 6   ? 1.631   16.685  11.313   1.00 54.62  ? 6    GLN L C   1 
ATOM   3251  O O   . GLN C 3 6   ? 1.777   17.127  12.456   1.00 43.07  ? 6    GLN L O   1 
ATOM   3252  C CB  . GLN C 3 6   ? -0.105  14.912  11.040   1.00 67.26  ? 6    GLN L CB  1 
ATOM   3253  C CG  . GLN C 3 6   ? -0.470  13.540  10.511   1.00 66.50  ? 6    GLN L CG  1 
ATOM   3254  C CD  . GLN C 3 6   ? -1.961  13.384  10.280   1.00 68.65  ? 6    GLN L CD  1 
ATOM   3255  O OE1 . GLN C 3 6   ? -2.524  12.309  10.482   1.00 64.02  ? 6    GLN L OE1 1 
ATOM   3256  N NE2 . GLN C 3 6   ? -2.608  14.462  9.846    1.00 57.85  ? 6    GLN L NE2 1 
ATOM   3257  N N   . SER C 3 7   ? 1.664   17.456  10.224   1.00 44.17  ? 7    SER L N   1 
ATOM   3258  C CA  . SER C 3 7   ? 1.886   18.892  10.293   1.00 66.77  ? 7    SER L CA  1 
ATOM   3259  C C   . SER C 3 7   ? 1.025   19.579  9.238    1.00 66.49  ? 7    SER L C   1 
ATOM   3260  O O   . SER C 3 7   ? 1.079   19.200  8.053    1.00 60.16  ? 7    SER L O   1 
ATOM   3261  C CB  . SER C 3 7   ? 3.364   19.237  10.082   1.00 85.47  ? 7    SER L CB  1 
ATOM   3262  O OG  . SER C 3 7   ? 3.562   20.641  10.059   1.00 90.32  ? 7    SER L OG  1 
ATOM   3263  N N   . PRO C 3 8   ? 0.227   20.584  9.621    1.00 67.59  ? 8    PRO L N   1 
ATOM   3264  C CA  . PRO C 3 8   ? -0.005  21.086  10.981   1.00 72.98  ? 8    PRO L CA  1 
ATOM   3265  C C   . PRO C 3 8   ? -1.086  20.295  11.705   1.00 56.45  ? 8    PRO L C   1 
ATOM   3266  O O   . PRO C 3 8   ? -1.728  19.440  11.106   1.00 66.14  ? 8    PRO L O   1 
ATOM   3267  C CB  . PRO C 3 8   ? -0.433  22.536  10.733   1.00 72.12  ? 8    PRO L CB  1 
ATOM   3268  C CG  . PRO C 3 8   ? -1.185  22.461  9.432    1.00 58.47  ? 8    PRO L CG  1 
ATOM   3269  C CD  . PRO C 3 8   ? -0.494  21.387  8.616    1.00 55.62  ? 8    PRO L CD  1 
ATOM   3270  N N   . LEU C 3 9   ? -1.307  20.548  12.996   1.00 49.58  ? 9    LEU L N   1 
ATOM   3271  C CA  . LEU C 3 9   ? -2.425  19.908  13.680   1.00 73.10  ? 9    LEU L CA  1 
ATOM   3272  C C   . LEU C 3 9   ? -3.755  20.539  13.292   1.00 74.33  ? 9    LEU L C   1 
ATOM   3273  O O   . LEU C 3 9   ? -4.774  19.840  13.231   1.00 77.27  ? 9    LEU L O   1 
ATOM   3274  C CB  . LEU C 3 9   ? -2.231  19.970  15.196   1.00 69.27  ? 9    LEU L CB  1 
ATOM   3275  C CG  . LEU C 3 9   ? -1.065  19.152  15.754   1.00 94.24  ? 9    LEU L CG  1 
ATOM   3276  C CD1 . LEU C 3 9   ? -1.120  19.112  17.274   1.00 111.74 ? 9    LEU L CD1 1 
ATOM   3277  C CD2 . LEU C 3 9   ? -1.064  17.744  15.174   1.00 89.22  ? 9    LEU L CD2 1 
ATOM   3278  N N   . SER C 3 10  ? -3.767  21.843  13.034   1.00 60.08  ? 10   SER L N   1 
ATOM   3279  C CA  . SER C 3 10  ? -4.931  22.544  12.508   1.00 60.79  ? 10   SER L CA  1 
ATOM   3280  C C   . SER C 3 10  ? -4.521  23.270  11.236   1.00 60.57  ? 10   SER L C   1 
ATOM   3281  O O   . SER C 3 10  ? -3.478  23.931  11.206   1.00 79.90  ? 10   SER L O   1 
ATOM   3282  C CB  . SER C 3 10  ? -5.495  23.534  13.529   1.00 81.48  ? 10   SER L CB  1 
ATOM   3283  O OG  . SER C 3 10  ? -6.616  24.220  12.998   1.00 93.07  ? 10   SER L OG  1 
ATOM   3284  N N   . LEU C 3 11  ? -5.333  23.142  10.187   1.00 53.11  ? 11   LEU L N   1 
ATOM   3285  C CA  . LEU C 3 11  ? -5.011  23.709  8.878    1.00 70.07  ? 11   LEU L CA  1 
ATOM   3286  C C   . LEU C 3 11  ? -6.175  24.548  8.368    1.00 72.09  ? 11   LEU L C   1 
ATOM   3287  O O   . LEU C 3 11  ? -7.040  24.054  7.631    1.00 72.66  ? 11   LEU L O   1 
ATOM   3288  C CB  . LEU C 3 11  ? -4.654  22.611  7.879    1.00 57.74  ? 11   LEU L CB  1 
ATOM   3289  C CG  . LEU C 3 11  ? -4.236  23.085  6.485    1.00 55.63  ? 11   LEU L CG  1 
ATOM   3290  C CD1 . LEU C 3 11  ? -3.034  24.011  6.572    1.00 80.87  ? 11   LEU L CD1 1 
ATOM   3291  C CD2 . LEU C 3 11  ? -3.942  21.899  5.584    1.00 67.97  ? 11   LEU L CD2 1 
ATOM   3292  N N   . PRO C 3 12  ? -6.237  25.823  8.747    1.00 70.69  ? 12   PRO L N   1 
ATOM   3293  C CA  . PRO C 3 12  ? -7.216  26.724  8.127    1.00 61.78  ? 12   PRO L CA  1 
ATOM   3294  C C   . PRO C 3 12  ? -6.857  27.008  6.676    1.00 57.56  ? 12   PRO L C   1 
ATOM   3295  O O   . PRO C 3 12  ? -5.687  27.179  6.326    1.00 71.93  ? 12   PRO L O   1 
ATOM   3296  C CB  . PRO C 3 12  ? -7.134  27.989  8.987    1.00 69.60  ? 12   PRO L CB  1 
ATOM   3297  C CG  . PRO C 3 12  ? -5.779  27.942  9.610    1.00 79.27  ? 12   PRO L CG  1 
ATOM   3298  C CD  . PRO C 3 12  ? -5.442  26.491  9.792    1.00 74.12  ? 12   PRO L CD  1 
ATOM   3299  N N   . VAL C 3 13  ? -7.882  27.045  5.825    1.00 56.97  ? 13   VAL L N   1 
ATOM   3300  C CA  . VAL C 3 13  ? -7.698  27.215  4.389    1.00 54.77  ? 13   VAL L CA  1 
ATOM   3301  C C   . VAL C 3 13  ? -8.945  27.887  3.832    1.00 78.01  ? 13   VAL L C   1 
ATOM   3302  O O   . VAL C 3 13  ? -10.055 27.678  4.327    1.00 88.48  ? 13   VAL L O   1 
ATOM   3303  C CB  . VAL C 3 13  ? -7.420  25.861  3.691    1.00 60.93  ? 13   VAL L CB  1 
ATOM   3304  C CG1 . VAL C 3 13  ? -8.614  24.930  3.832    1.00 71.15  ? 13   VAL L CG1 1 
ATOM   3305  C CG2 . VAL C 3 13  ? -7.062  26.066  2.232    1.00 74.54  ? 13   VAL L CG2 1 
ATOM   3306  N N   . THR C 3 14  ? -8.760  28.717  2.812    1.00 72.07  ? 14   THR L N   1 
ATOM   3307  C CA  . THR C 3 14  ? -9.898  29.359  2.173    1.00 78.11  ? 14   THR L CA  1 
ATOM   3308  C C   . THR C 3 14  ? -10.430 28.495  1.035    1.00 73.07  ? 14   THR L C   1 
ATOM   3309  O O   . THR C 3 14  ? -9.738  27.620  0.507    1.00 68.75  ? 14   THR L O   1 
ATOM   3310  C CB  . THR C 3 14  ? -9.533  30.751  1.653    1.00 83.66  ? 14   THR L CB  1 
ATOM   3311  O OG1 . THR C 3 14  ? -10.726 31.532  1.512    1.00 93.51  ? 14   THR L OG1 1 
ATOM   3312  C CG2 . THR C 3 14  ? -8.853  30.663  0.302    1.00 109.13 ? 14   THR L CG2 1 
ATOM   3313  N N   . LEU C 3 15  ? -11.686 28.744  0.675    1.00 72.99  ? 15   LEU L N   1 
ATOM   3314  C CA  . LEU C 3 15  ? -12.331 27.977  -0.382   1.00 83.87  ? 15   LEU L CA  1 
ATOM   3315  C C   . LEU C 3 15  ? -11.667 28.263  -1.723   1.00 86.08  ? 15   LEU L C   1 
ATOM   3316  O O   . LEU C 3 15  ? -11.464 29.423  -2.095   1.00 99.78  ? 15   LEU L O   1 
ATOM   3317  C CB  . LEU C 3 15  ? -13.823 28.310  -0.450   1.00 87.62  ? 15   LEU L CB  1 
ATOM   3318  C CG  . LEU C 3 15  ? -14.786 27.570  0.486    1.00 70.04  ? 15   LEU L CG  1 
ATOM   3319  C CD1 . LEU C 3 15  ? -14.629 26.064  0.342    1.00 89.02  ? 15   LEU L CD1 1 
ATOM   3320  C CD2 . LEU C 3 15  ? -14.608 27.995  1.936    1.00 62.96  ? 15   LEU L CD2 1 
ATOM   3321  N N   . GLY C 3 16  ? -11.319 27.199  -2.444   1.00 82.98  ? 16   GLY L N   1 
ATOM   3322  C CA  . GLY C 3 16  ? -10.767 27.313  -3.775   1.00 95.40  ? 16   GLY L CA  1 
ATOM   3323  C C   . GLY C 3 16  ? -9.255  27.345  -3.861   1.00 87.16  ? 16   GLY L C   1 
ATOM   3324  O O   . GLY C 3 16  ? -8.717  27.243  -4.971   1.00 89.15  ? 16   GLY L O   1 
ATOM   3325  N N   . GLN C 3 17  ? -8.552  27.484  -2.742   1.00 80.97  ? 17   GLN L N   1 
ATOM   3326  C CA  . GLN C 3 17  ? -7.099  27.489  -2.795   1.00 89.43  ? 17   GLN L CA  1 
ATOM   3327  C C   . GLN C 3 17  ? -6.547  26.146  -2.337   1.00 80.50  ? 17   GLN L C   1 
ATOM   3328  O O   . GLN C 3 17  ? -7.218  25.396  -1.622   1.00 78.55  ? 17   GLN L O   1 
ATOM   3329  C CB  . GLN C 3 17  ? -6.526  28.615  -1.925   1.00 93.85  ? 17   GLN L CB  1 
ATOM   3330  C CG  . GLN C 3 17  ? -6.375  28.269  -0.459   1.00 114.69 ? 17   GLN L CG  1 
ATOM   3331  C CD  . GLN C 3 17  ? -5.621  29.334  0.313    1.00 124.59 ? 17   GLN L CD  1 
ATOM   3332  O OE1 . GLN C 3 17  ? -5.124  29.088  1.413    1.00 137.25 ? 17   GLN L OE1 1 
ATOM   3333  N NE2 . GLN C 3 17  ? -5.536  30.530  -0.259   1.00 97.36  ? 17   GLN L NE2 1 
ATOM   3334  N N   . PRO C 3 18  ? -5.333  25.797  -2.755   1.00 76.80  ? 18   PRO L N   1 
ATOM   3335  C CA  . PRO C 3 18  ? -4.763  24.500  -2.372   1.00 83.32  ? 18   PRO L CA  1 
ATOM   3336  C C   . PRO C 3 18  ? -4.457  24.408  -0.883   1.00 74.21  ? 18   PRO L C   1 
ATOM   3337  O O   . PRO C 3 18  ? -4.269  25.408  -0.185   1.00 59.44  ? 18   PRO L O   1 
ATOM   3338  C CB  . PRO C 3 18  ? -3.476  24.417  -3.201   1.00 91.03  ? 18   PRO L CB  1 
ATOM   3339  C CG  . PRO C 3 18  ? -3.679  25.375  -4.327   1.00 99.47  ? 18   PRO L CG  1 
ATOM   3340  C CD  . PRO C 3 18  ? -4.512  26.482  -3.768   1.00 82.67  ? 18   PRO L CD  1 
ATOM   3341  N N   . ALA C 3 19  ? -4.417  23.166  -0.403   1.00 68.11  ? 19   ALA L N   1 
ATOM   3342  C CA  . ALA C 3 19  ? -4.053  22.846  0.969    1.00 69.00  ? 19   ALA L CA  1 
ATOM   3343  C C   . ALA C 3 19  ? -3.045  21.704  0.965    1.00 83.95  ? 19   ALA L C   1 
ATOM   3344  O O   . ALA C 3 19  ? -3.066  20.839  0.085    1.00 80.16  ? 19   ALA L O   1 
ATOM   3345  C CB  . ALA C 3 19  ? -5.278  22.468  1.810    1.00 59.70  ? 19   ALA L CB  1 
ATOM   3346  N N   . SER C 3 20  ? -2.159  21.710  1.959    1.00 73.14  ? 20   SER L N   1 
ATOM   3347  C CA  . SER C 3 20  ? -1.079  20.738  2.047    1.00 62.01  ? 20   SER L CA  1 
ATOM   3348  C C   . SER C 3 20  ? -1.005  20.157  3.452    1.00 63.72  ? 20   SER L C   1 
ATOM   3349  O O   . SER C 3 20  ? -1.103  20.887  4.442    1.00 73.21  ? 20   SER L O   1 
ATOM   3350  C CB  . SER C 3 20  ? 0.265   21.377  1.675    1.00 85.35  ? 20   SER L CB  1 
ATOM   3351  O OG  . SER C 3 20  ? 1.318   20.433  1.742    1.00 114.89 ? 20   SER L OG  1 
ATOM   3352  N N   . ILE C 3 21  ? -0.836  18.838  3.531    1.00 57.10  ? 21   ILE L N   1 
ATOM   3353  C CA  . ILE C 3 21  ? -0.691  18.123  4.794    1.00 48.23  ? 21   ILE L CA  1 
ATOM   3354  C C   . ILE C 3 21  ? 0.575   17.282  4.725    1.00 59.40  ? 21   ILE L C   1 
ATOM   3355  O O   . ILE C 3 21  ? 0.771   16.528  3.767    1.00 81.09  ? 21   ILE L O   1 
ATOM   3356  C CB  . ILE C 3 21  ? -1.909  17.230  5.088    1.00 55.04  ? 21   ILE L CB  1 
ATOM   3357  C CG1 . ILE C 3 21  ? -3.189  18.064  5.110    1.00 52.92  ? 21   ILE L CG1 1 
ATOM   3358  C CG2 . ILE C 3 21  ? -1.715  16.486  6.400    1.00 65.79  ? 21   ILE L CG2 1 
ATOM   3359  C CD1 . ILE C 3 21  ? -4.447  17.244  4.935    1.00 53.25  ? 21   ILE L CD1 1 
ATOM   3360  N N   . SER C 3 22  ? 1.427   17.406  5.739    1.00 60.10  ? 22   SER L N   1 
ATOM   3361  C CA  . SER C 3 22  ? 2.697   16.693  5.795    1.00 66.12  ? 22   SER L CA  1 
ATOM   3362  C C   . SER C 3 22  ? 2.628   15.582  6.834    1.00 62.34  ? 22   SER L C   1 
ATOM   3363  O O   . SER C 3 22  ? 2.129   15.793  7.945    1.00 55.61  ? 22   SER L O   1 
ATOM   3364  C CB  . SER C 3 22  ? 3.845   17.652  6.118    1.00 95.35  ? 22   SER L CB  1 
ATOM   3365  O OG  . SER C 3 22  ? 5.088   16.971  6.153    1.00 120.61 ? 22   SER L OG  1 
ATOM   3366  N N   . CYS C 3 23  ? 3.112   14.398  6.462    1.00 65.53  ? 23   CYS L N   1 
ATOM   3367  C CA  . CYS C 3 23  ? 3.192   13.248  7.357    1.00 61.61  ? 23   CYS L CA  1 
ATOM   3368  C C   . CYS C 3 23  ? 4.616   12.715  7.316    1.00 62.06  ? 23   CYS L C   1 
ATOM   3369  O O   . CYS C 3 23  ? 5.114   12.360  6.243    1.00 57.94  ? 23   CYS L O   1 
ATOM   3370  C CB  . CYS C 3 23  ? 2.194   12.161  6.941    1.00 68.19  ? 23   CYS L CB  1 
ATOM   3371  S SG  . CYS C 3 23  ? 2.128   10.672  7.979    1.00 98.60  ? 23   CYS L SG  1 
ATOM   3372  N N   . ARG C 3 24  ? 5.271   12.663  8.474    1.00 69.32  ? 24   ARG L N   1 
ATOM   3373  C CA  . ARG C 3 24  ? 6.644   12.187  8.575    1.00 57.07  ? 24   ARG L CA  1 
ATOM   3374  C C   . ARG C 3 24  ? 6.694   10.934  9.436    1.00 55.00  ? 24   ARG L C   1 
ATOM   3375  O O   . ARG C 3 24  ? 6.077   10.876  10.503   1.00 59.14  ? 24   ARG L O   1 
ATOM   3376  C CB  . ARG C 3 24  ? 7.577   13.250  9.161    1.00 68.51  ? 24   ARG L CB  1 
ATOM   3377  C CG  . ARG C 3 24  ? 9.032   12.790  9.253    1.00 76.92  ? 24   ARG L CG  1 
ATOM   3378  C CD  . ARG C 3 24  ? 9.925   13.822  9.930    1.00 106.92 ? 24   ARG L CD  1 
ATOM   3379  N NE  . ARG C 3 24  ? 11.332  13.438  9.883    1.00 92.59  ? 24   ARG L NE  1 
ATOM   3380  C CZ  . ARG C 3 24  ? 11.908  12.588  10.723   1.00 93.31  ? 24   ARG L CZ  1 
ATOM   3381  N NH1 . ARG C 3 24  ? 11.224  12.005  11.695   1.00 79.89  ? 24   ARG L NH1 1 
ATOM   3382  N NH2 . ARG C 3 24  ? 13.200  12.305  10.577   1.00 105.16 ? 24   ARG L NH2 1 
ATOM   3383  N N   . SER C 3 25  ? 7.446   9.942   8.968    0.83 54.08  ? 25   SER L N   1 
ATOM   3384  C CA  . SER C 3 25  ? 7.578   8.651   9.626    0.83 49.06  ? 25   SER L CA  1 
ATOM   3385  C C   . SER C 3 25  ? 8.930   8.549   10.320   0.83 47.37  ? 25   SER L C   1 
ATOM   3386  O O   . SER C 3 25  ? 9.950   8.986   9.780    0.83 68.38  ? 25   SER L O   1 
ATOM   3387  C CB  . SER C 3 25  ? 7.424   7.511   8.613    0.83 45.72  ? 25   SER L CB  1 
ATOM   3388  O OG  . SER C 3 25  ? 7.598   6.248   9.227    0.83 64.59  ? 25   SER L OG  1 
ATOM   3389  N N   . SER C 3 26  ? 8.931   7.977   11.525   1.00 47.88  ? 26   SER L N   1 
ATOM   3390  C CA  . SER C 3 26  ? 10.173  7.771   12.262   1.00 49.77  ? 26   SER L CA  1 
ATOM   3391  C C   . SER C 3 26  ? 11.062  6.717   11.617   1.00 68.52  ? 26   SER L C   1 
ATOM   3392  O O   . SER C 3 26  ? 12.253  6.644   11.936   1.00 97.26  ? 26   SER L O   1 
ATOM   3393  C CB  . SER C 3 26  ? 9.864   7.364   13.702   1.00 62.13  ? 26   SER L CB  1 
ATOM   3394  O OG  . SER C 3 26  ? 11.036  6.963   14.389   1.00 102.36 ? 26   SER L OG  1 
ATOM   3395  N N   . GLN C 3 27  ? 10.509  5.907   10.721   1.00 61.22  ? 27   GLN L N   1 
ATOM   3396  C CA  . GLN C 3 27  ? 11.229  4.823   10.076   1.00 34.70  ? 27   GLN L CA  1 
ATOM   3397  C C   . GLN C 3 27  ? 10.864  4.807   8.600    1.00 39.86  ? 27   GLN L C   1 
ATOM   3398  O O   . GLN C 3 27  ? 9.761   5.205   8.217    1.00 63.94  ? 27   GLN L O   1 
ATOM   3399  C CB  . GLN C 3 27  ? 10.895  3.484   10.753   1.00 27.20  ? 27   GLN L CB  1 
ATOM   3400  C CG  . GLN C 3 27  ? 11.482  2.256   10.097   1.00 47.00  ? 27   GLN L CG  1 
ATOM   3401  C CD  . GLN C 3 27  ? 11.284  1.002   10.927   1.00 73.08  ? 27   GLN L CD  1 
ATOM   3402  O OE1 . GLN C 3 27  ? 10.808  1.062   12.062   1.00 50.74  ? 27   GLN L OE1 1 
ATOM   3403  N NE2 . GLN C 3 27  ? 11.640  -0.145  10.358   1.00 89.57  ? 27   GLN L NE2 1 
ATOM   3404  N N   . SER C 3 28  A 11.807  4.368   7.769    1.00 52.17  ? 27   SER L N   1 
ATOM   3405  C CA  . SER C 3 28  A 11.552  4.293   6.336    1.00 63.31  ? 27   SER L CA  1 
ATOM   3406  C C   . SER C 3 28  A 10.390  3.353   6.052    1.00 55.25  ? 27   SER L C   1 
ATOM   3407  O O   . SER C 3 28  A 10.336  2.233   6.570    1.00 44.94  ? 27   SER L O   1 
ATOM   3408  C CB  . SER C 3 28  A 12.798  3.828   5.587    1.00 75.00  ? 27   SER L CB  1 
ATOM   3409  O OG  . SER C 3 28  A 12.545  3.777   4.192    1.00 48.32  ? 27   SER L OG  1 
ATOM   3410  N N   . LEU C 3 29  B 9.460   3.815   5.227    1.00 60.16  ? 27   LEU L N   1 
ATOM   3411  C CA  . LEU C 3 29  B 8.242   3.077   4.933    1.00 56.75  ? 27   LEU L CA  1 
ATOM   3412  C C   . LEU C 3 29  B 8.372   2.170   3.718    1.00 61.61  ? 27   LEU L C   1 
ATOM   3413  O O   . LEU C 3 29  B 7.418   1.456   3.392    1.00 58.41  ? 27   LEU L O   1 
ATOM   3414  C CB  . LEU C 3 29  B 7.081   4.052   4.736    1.00 56.30  ? 27   LEU L CB  1 
ATOM   3415  C CG  . LEU C 3 29  B 6.278   4.287   6.011    1.00 50.50  ? 27   LEU L CG  1 
ATOM   3416  C CD1 . LEU C 3 29  B 5.272   5.413   5.841    1.00 41.85  ? 27   LEU L CD1 1 
ATOM   3417  C CD2 . LEU C 3 29  B 5.592   2.995   6.390    1.00 66.74  ? 27   LEU L CD2 1 
ATOM   3418  N N   . VAL C 3 30  C 9.516   2.189   3.034    1.00 69.80  ? 27   VAL L N   1 
ATOM   3419  C CA  . VAL C 3 30  C 9.713   1.312   1.889    1.00 55.61  ? 27   VAL L CA  1 
ATOM   3420  C C   . VAL C 3 30  C 9.887   -0.124  2.369    1.00 50.62  ? 27   VAL L C   1 
ATOM   3421  O O   . VAL C 3 30  C 10.359  -0.381  3.486    1.00 42.85  ? 27   VAL L O   1 
ATOM   3422  C CB  . VAL C 3 30  C 10.923  1.770   1.054    1.00 42.39  ? 27   VAL L CB  1 
ATOM   3423  C CG1 . VAL C 3 30  C 10.844  1.195   -0.352   1.00 46.49  ? 27   VAL L CG1 1 
ATOM   3424  C CG2 . VAL C 3 30  C 11.003  3.288   1.020    1.00 62.52  ? 27   VAL L CG2 1 
ATOM   3425  N N   . TYR C 3 31  D 9.506   -1.070  1.518    1.00 56.76  ? 27   TYR L N   1 
ATOM   3426  C CA  . TYR C 3 31  D 9.566   -2.488  1.836    1.00 66.40  ? 27   TYR L CA  1 
ATOM   3427  C C   . TYR C 3 31  D 10.430  -3.205  0.802    1.00 76.69  ? 27   TYR L C   1 
ATOM   3428  O O   . TYR C 3 31  D 10.840  -2.627  -0.209   1.00 80.11  ? 27   TYR L O   1 
ATOM   3429  C CB  . TYR C 3 31  D 8.157   -3.103  1.893    1.00 44.48  ? 27   TYR L CB  1 
ATOM   3430  C CG  . TYR C 3 31  D 8.134   -4.520  2.423    1.00 40.57  ? 27   TYR L CG  1 
ATOM   3431  C CD1 . TYR C 3 31  D 8.768   -4.846  3.614    1.00 54.76  ? 27   TYR L CD1 1 
ATOM   3432  C CD2 . TYR C 3 31  D 7.518   -5.538  1.711    1.00 46.56  ? 27   TYR L CD2 1 
ATOM   3433  C CE1 . TYR C 3 31  D 8.764   -6.142  4.094    1.00 45.90  ? 27   TYR L CE1 1 
ATOM   3434  C CE2 . TYR C 3 31  D 7.513   -6.835  2.180    1.00 50.62  ? 27   TYR L CE2 1 
ATOM   3435  C CZ  . TYR C 3 31  D 8.136   -7.132  3.373    1.00 49.49  ? 27   TYR L CZ  1 
ATOM   3436  O OH  . TYR C 3 31  D 8.131   -8.425  3.843    1.00 69.96  ? 27   TYR L OH  1 
ATOM   3437  N N   . SER C 3 32  E 10.729  -4.476  1.095    1.00 66.52  ? 27   SER L N   1 
ATOM   3438  C CA  . SER C 3 32  E 11.581  -5.298  0.239    1.00 62.75  ? 27   SER L CA  1 
ATOM   3439  C C   . SER C 3 32  E 11.169  -5.224  -1.229   1.00 64.56  ? 27   SER L C   1 
ATOM   3440  O O   . SER C 3 32  E 12.016  -5.062  -2.116   1.00 65.91  ? 27   SER L O   1 
ATOM   3441  C CB  . SER C 3 32  E 11.559  -6.746  0.734    1.00 53.58  ? 27   SER L CB  1 
ATOM   3442  O OG  . SER C 3 32  E 12.370  -7.578  -0.078   1.00 95.98  ? 27   SER L OG  1 
ATOM   3443  N N   . ASP C 3 33  ? 9.872   -5.342  -1.506   1.00 55.19  ? 28   ASP L N   1 
ATOM   3444  C CA  . ASP C 3 33  ? 9.376   -5.342  -2.877   1.00 63.64  ? 28   ASP L CA  1 
ATOM   3445  C C   . ASP C 3 33  ? 9.270   -3.942  -3.474   1.00 68.22  ? 28   ASP L C   1 
ATOM   3446  O O   . ASP C 3 33  ? 8.581   -3.762  -4.488   1.00 60.09  ? 28   ASP L O   1 
ATOM   3447  C CB  . ASP C 3 33  ? 8.017   -6.047  -2.951   1.00 71.66  ? 28   ASP L CB  1 
ATOM   3448  C CG  . ASP C 3 33  ? 6.971   -5.403  -2.059   1.00 68.39  ? 28   ASP L CG  1 
ATOM   3449  O OD1 . ASP C 3 33  ? 7.348   -4.606  -1.175   1.00 68.96  ? 28   ASP L OD1 1 
ATOM   3450  O OD2 . ASP C 3 33  ? 5.771   -5.699  -2.242   1.00 58.39  ? 28   ASP L OD2 1 
ATOM   3451  N N   . GLY C 3 34  ? 9.932   -2.954  -2.876   1.00 61.08  ? 29   GLY L N   1 
ATOM   3452  C CA  . GLY C 3 34  ? 9.859   -1.595  -3.375   1.00 59.68  ? 29   GLY L CA  1 
ATOM   3453  C C   . GLY C 3 34  ? 8.485   -0.982  -3.264   1.00 55.90  ? 29   GLY L C   1 
ATOM   3454  O O   . GLY C 3 34  ? 8.153   -0.073  -4.030   1.00 59.09  ? 29   GLY L O   1 
ATOM   3455  N N   . ASN C 3 35  ? 7.672   -1.459  -2.327   1.00 59.40  ? 30   ASN L N   1 
ATOM   3456  C CA  . ASN C 3 35  ? 6.328   -0.950  -2.113   1.00 55.12  ? 30   ASN L CA  1 
ATOM   3457  C C   . ASN C 3 35  ? 6.273   -0.184  -0.800   1.00 63.33  ? 30   ASN L C   1 
ATOM   3458  O O   . ASN C 3 35  ? 6.808   -0.634  0.218    1.00 58.49  ? 30   ASN L O   1 
ATOM   3459  C CB  . ASN C 3 35  ? 5.307   -2.089  -2.101   1.00 39.59  ? 30   ASN L CB  1 
ATOM   3460  C CG  . ASN C 3 35  ? 4.791   -2.419  -3.484   1.00 48.26  ? 30   ASN L CG  1 
ATOM   3461  O OD1 . ASN C 3 35  ? 4.430   -1.529  -4.253   1.00 58.97  ? 30   ASN L OD1 1 
ATOM   3462  N ND2 . ASN C 3 35  ? 4.752   -3.705  -3.809   1.00 49.70  ? 30   ASN L ND2 1 
ATOM   3463  N N   . THR C 3 36  ? 5.625   0.976   -0.830   1.00 48.04  ? 31   THR L N   1 
ATOM   3464  C CA  . THR C 3 36  ? 5.486   1.838   0.338    1.00 53.60  ? 31   THR L CA  1 
ATOM   3465  C C   . THR C 3 36  ? 4.014   1.875   0.728    1.00 58.46  ? 31   THR L C   1 
ATOM   3466  O O   . THR C 3 36  ? 3.180   2.389   -0.024   1.00 59.70  ? 31   THR L O   1 
ATOM   3467  C CB  . THR C 3 36  ? 6.012   3.240   0.046    1.00 67.51  ? 31   THR L CB  1 
ATOM   3468  O OG1 . THR C 3 36  ? 7.280   3.147   -0.615   1.00 64.61  ? 31   THR L OG1 1 
ATOM   3469  C CG2 . THR C 3 36  ? 6.176   4.022   1.337    1.00 59.97  ? 31   THR L CG2 1 
ATOM   3470  N N   . PHE C 3 37  ? 3.700   1.340   1.908    1.00 43.97  ? 32   PHE L N   1 
ATOM   3471  C CA  . PHE C 3 37  ? 2.315   1.198   2.353    1.00 43.13  ? 32   PHE L CA  1 
ATOM   3472  C C   . PHE C 3 37  ? 1.964   2.349   3.291    1.00 48.50  ? 32   PHE L C   1 
ATOM   3473  O O   . PHE C 3 37  ? 1.889   2.202   4.511    1.00 59.61  ? 32   PHE L O   1 
ATOM   3474  C CB  . PHE C 3 37  ? 2.104   -0.161  3.012    1.00 47.52  ? 32   PHE L CB  1 
ATOM   3475  C CG  . PHE C 3 37  ? 2.359   -1.319  2.092    1.00 51.43  ? 32   PHE L CG  1 
ATOM   3476  C CD1 . PHE C 3 37  ? 1.351   -1.805  1.278    1.00 50.34  ? 32   PHE L CD1 1 
ATOM   3477  C CD2 . PHE C 3 37  ? 3.605   -1.921  2.039    1.00 54.29  ? 32   PHE L CD2 1 
ATOM   3478  C CE1 . PHE C 3 37  ? 1.579   -2.868  0.427    1.00 48.21  ? 32   PHE L CE1 1 
ATOM   3479  C CE2 . PHE C 3 37  ? 3.839   -2.986  1.188    1.00 55.57  ? 32   PHE L CE2 1 
ATOM   3480  C CZ  . PHE C 3 37  ? 2.824   -3.461  0.383    1.00 57.25  ? 32   PHE L CZ  1 
ATOM   3481  N N   . LEU C 3 38  ? 1.742   3.516   2.695    1.00 45.56  ? 33   LEU L N   1 
ATOM   3482  C CA  . LEU C 3 38  ? 1.225   4.682   3.398    1.00 41.14  ? 33   LEU L CA  1 
ATOM   3483  C C   . LEU C 3 38  ? -0.155  5.013   2.852    1.00 51.99  ? 33   LEU L C   1 
ATOM   3484  O O   . LEU C 3 38  ? -0.353  5.034   1.633    1.00 62.60  ? 33   LEU L O   1 
ATOM   3485  C CB  . LEU C 3 38  ? 2.145   5.890   3.230    1.00 36.43  ? 33   LEU L CB  1 
ATOM   3486  C CG  . LEU C 3 38  ? 1.565   7.141   3.893    1.00 40.77  ? 33   LEU L CG  1 
ATOM   3487  C CD1 . LEU C 3 38  ? 2.011   7.252   5.346    1.00 55.77  ? 33   LEU L CD1 1 
ATOM   3488  C CD2 . LEU C 3 38  ? 1.889   8.391   3.104    1.00 40.91  ? 33   LEU L CD2 1 
ATOM   3489  N N   . ASN C 3 39  ? -1.101  5.279   3.749    1.00 59.41  ? 34   ASN L N   1 
ATOM   3490  C CA  . ASN C 3 39  ? -2.471  5.567   3.356    1.00 51.86  ? 34   ASN L CA  1 
ATOM   3491  C C   . ASN C 3 39  ? -2.921  6.892   3.951    1.00 43.24  ? 34   ASN L C   1 
ATOM   3492  O O   . ASN C 3 39  ? -2.441  7.313   5.006    1.00 42.42  ? 34   ASN L O   1 
ATOM   3493  C CB  . ASN C 3 39  ? -3.418  4.448   3.798    1.00 49.57  ? 34   ASN L CB  1 
ATOM   3494  C CG  . ASN C 3 39  ? -3.016  3.098   3.245    1.00 51.93  ? 34   ASN L CG  1 
ATOM   3495  O OD1 . ASN C 3 39  ? -2.360  3.006   2.209    1.00 61.71  ? 34   ASN L OD1 1 
ATOM   3496  N ND2 . ASN C 3 39  ? -3.399  2.043   3.942    1.00 62.44  ? 34   ASN L ND2 1 
ATOM   3497  N N   . TRP C 3 40  ? -3.852  7.544   3.259    1.00 43.87  ? 35   TRP L N   1 
ATOM   3498  C CA  . TRP C 3 40  ? -4.445  8.797   3.706    1.00 48.50  ? 35   TRP L CA  1 
ATOM   3499  C C   . TRP C 3 40  ? -5.942  8.601   3.882    1.00 43.91  ? 35   TRP L C   1 
ATOM   3500  O O   . TRP C 3 40  ? -6.618  8.098   2.979    1.00 45.62  ? 35   TRP L O   1 
ATOM   3501  C CB  . TRP C 3 40  ? -4.183  9.943   2.724    1.00 48.44  ? 35   TRP L CB  1 
ATOM   3502  C CG  . TRP C 3 40  ? -2.772  10.429  2.714    1.00 44.85  ? 35   TRP L CG  1 
ATOM   3503  C CD1 . TRP C 3 40  ? -1.781  10.049  1.862    1.00 57.70  ? 35   TRP L CD1 1 
ATOM   3504  C CD2 . TRP C 3 40  ? -2.189  11.383  3.610    1.00 50.69  ? 35   TRP L CD2 1 
ATOM   3505  N NE1 . TRP C 3 40  ? -0.617  10.714  2.164    1.00 68.99  ? 35   TRP L NE1 1 
ATOM   3506  C CE2 . TRP C 3 40  ? -0.841  11.538  3.235    1.00 56.41  ? 35   TRP L CE2 1 
ATOM   3507  C CE3 . TRP C 3 40  ? -2.677  12.123  4.690    1.00 52.31  ? 35   TRP L CE3 1 
ATOM   3508  C CZ2 . TRP C 3 40  ? 0.024   12.401  3.901    1.00 59.96  ? 35   TRP L CZ2 1 
ATOM   3509  C CZ3 . TRP C 3 40  ? -1.816  12.981  5.350    1.00 54.19  ? 35   TRP L CZ3 1 
ATOM   3510  C CH2 . TRP C 3 40  ? -0.482  13.113  4.953    1.00 53.55  ? 35   TRP L CH2 1 
ATOM   3511  N N   . PHE C 3 41  ? -6.451  8.998   5.043    1.00 42.44  ? 36   PHE L N   1 
ATOM   3512  C CA  . PHE C 3 41  ? -7.854  8.833   5.379    1.00 46.06  ? 36   PHE L CA  1 
ATOM   3513  C C   . PHE C 3 41  ? -8.498  10.189  5.625    1.00 53.58  ? 36   PHE L C   1 
ATOM   3514  O O   . PHE C 3 41  ? -7.872  11.108  6.162    1.00 47.58  ? 36   PHE L O   1 
ATOM   3515  C CB  . PHE C 3 41  ? -8.038  7.964   6.627    1.00 29.12  ? 36   PHE L CB  1 
ATOM   3516  C CG  . PHE C 3 41  ? -7.617  6.539   6.446    1.00 31.07  ? 36   PHE L CG  1 
ATOM   3517  C CD1 . PHE C 3 41  ? -6.288  6.172   6.558    1.00 44.45  ? 36   PHE L CD1 1 
ATOM   3518  C CD2 . PHE C 3 41  ? -8.555  5.564   6.152    1.00 47.51  ? 36   PHE L CD2 1 
ATOM   3519  C CE1 . PHE C 3 41  ? -5.905  4.855   6.394    1.00 58.20  ? 36   PHE L CE1 1 
ATOM   3520  C CE2 . PHE C 3 41  ? -8.179  4.248   5.982    1.00 50.07  ? 36   PHE L CE2 1 
ATOM   3521  C CZ  . PHE C 3 41  ? -6.854  3.893   6.104    1.00 62.40  ? 36   PHE L CZ  1 
ATOM   3522  N N   . GLN C 3 42  ? -9.763  10.300  5.235    0.96 41.31  ? 37   GLN L N   1 
ATOM   3523  C CA  . GLN C 3 42  ? -10.587 11.459  5.541    0.96 38.95  ? 37   GLN L CA  1 
ATOM   3524  C C   . GLN C 3 42  ? -11.730 11.006  6.432    0.96 43.78  ? 37   GLN L C   1 
ATOM   3525  O O   . GLN C 3 42  ? -12.421 10.034  6.110    0.96 57.24  ? 37   GLN L O   1 
ATOM   3526  C CB  . GLN C 3 42  ? -11.138 12.109  4.272    0.96 38.22  ? 37   GLN L CB  1 
ATOM   3527  C CG  . GLN C 3 42  ? -12.058 13.286  4.536    0.96 29.38  ? 37   GLN L CG  1 
ATOM   3528  C CD  . GLN C 3 42  ? -12.759 13.763  3.284    0.96 44.62  ? 37   GLN L CD  1 
ATOM   3529  O OE1 . GLN C 3 42  ? -13.530 13.023  2.674    0.96 56.83  ? 37   GLN L OE1 1 
ATOM   3530  N NE2 . GLN C 3 42  ? -12.499 15.006  2.892    0.96 57.46  ? 37   GLN L NE2 1 
ATOM   3531  N N   . GLN C 3 43  ? -11.920 11.695  7.552    1.00 36.55  ? 38   GLN L N   1 
ATOM   3532  C CA  . GLN C 3 43  ? -12.990 11.367  8.482    1.00 44.08  ? 38   GLN L CA  1 
ATOM   3533  C C   . GLN C 3 43  ? -13.866 12.592  8.684    1.00 48.21  ? 38   GLN L C   1 
ATOM   3534  O O   . GLN C 3 43  ? -13.412 13.602  9.233    1.00 38.81  ? 38   GLN L O   1 
ATOM   3535  C CB  . GLN C 3 43  ? -12.436 10.877  9.820    1.00 38.64  ? 38   GLN L CB  1 
ATOM   3536  C CG  . GLN C 3 43  ? -13.517 10.449  10.796   1.00 37.10  ? 38   GLN L CG  1 
ATOM   3537  C CD  . GLN C 3 43  ? -12.957 9.855   12.068   1.00 51.12  ? 38   GLN L CD  1 
ATOM   3538  O OE1 . GLN C 3 43  ? -11.819 10.130  12.445   1.00 73.13  ? 38   GLN L OE1 1 
ATOM   3539  N NE2 . GLN C 3 43  ? -13.755 9.030   12.737   1.00 54.11  ? 38   GLN L NE2 1 
ATOM   3540  N N   . ARG C 3 44  ? -15.108 12.495  8.250    1.00 61.44  ? 39   ARG L N   1 
ATOM   3541  C CA  . ARG C 3 44  ? -16.097 13.521  8.518    1.00 48.64  ? 39   ARG L CA  1 
ATOM   3542  C C   . ARG C 3 44  ? -16.708 13.282  9.896    1.00 60.00  ? 39   ARG L C   1 
ATOM   3543  O O   . ARG C 3 44  ? -16.699 12.154  10.396   1.00 80.67  ? 39   ARG L O   1 
ATOM   3544  C CB  . ARG C 3 44  ? -17.183 13.499  7.449    1.00 75.75  ? 39   ARG L CB  1 
ATOM   3545  C CG  . ARG C 3 44  ? -16.648 13.544  6.028    1.00 72.21  ? 39   ARG L CG  1 
ATOM   3546  C CD  . ARG C 3 44  ? -17.777 13.460  5.017    1.00 106.58 ? 39   ARG L CD  1 
ATOM   3547  N NE  . ARG C 3 44  ? -17.281 13.249  3.662    1.00 89.84  ? 39   ARG L NE  1 
ATOM   3548  C CZ  . ARG C 3 44  ? -16.973 14.226  2.820    1.00 87.08  ? 39   ARG L CZ  1 
ATOM   3549  N NH1 . ARG C 3 44  ? -17.096 15.497  3.164    1.00 87.07  ? 39   ARG L NH1 1 
ATOM   3550  N NH2 . ARG C 3 44  ? -16.530 13.919  1.604    1.00 91.04  ? 39   ARG L NH2 1 
ATOM   3551  N N   . PRO C 3 45  ? -17.227 14.326  10.540   1.00 55.47  ? 40   PRO L N   1 
ATOM   3552  C CA  . PRO C 3 45  ? -17.801 14.147  11.881   1.00 64.30  ? 40   PRO L CA  1 
ATOM   3553  C C   . PRO C 3 45  ? -18.936 13.133  11.875   1.00 63.22  ? 40   PRO L C   1 
ATOM   3554  O O   . PRO C 3 45  ? -19.829 13.175  11.025   1.00 64.66  ? 40   PRO L O   1 
ATOM   3555  C CB  . PRO C 3 45  ? -18.298 15.551  12.241   1.00 76.26  ? 40   PRO L CB  1 
ATOM   3556  C CG  . PRO C 3 45  ? -17.459 16.466  11.409   1.00 83.09  ? 40   PRO L CG  1 
ATOM   3557  C CD  . PRO C 3 45  ? -17.220 15.738  10.125   1.00 58.35  ? 40   PRO L CD  1 
ATOM   3558  N N   . GLY C 3 46  ? -18.887 12.209  12.833   1.00 55.77  ? 41   GLY L N   1 
ATOM   3559  C CA  . GLY C 3 46  ? -19.910 11.192  12.954   1.00 79.98  ? 41   GLY L CA  1 
ATOM   3560  C C   . GLY C 3 46  ? -19.900 10.126  11.884   1.00 74.96  ? 41   GLY L C   1 
ATOM   3561  O O   . GLY C 3 46  ? -20.863 9.358   11.791   1.00 86.50  ? 41   GLY L O   1 
ATOM   3562  N N   . GLN C 3 47  ? -18.847 10.046  11.074   1.00 68.72  ? 42   GLN L N   1 
ATOM   3563  C CA  . GLN C 3 47  ? -18.776 9.091   9.981    1.00 73.56  ? 42   GLN L CA  1 
ATOM   3564  C C   . GLN C 3 47  ? -17.533 8.220   10.104   1.00 65.76  ? 42   GLN L C   1 
ATOM   3565  O O   . GLN C 3 47  ? -16.574 8.553   10.806   1.00 69.84  ? 42   GLN L O   1 
ATOM   3566  C CB  . GLN C 3 47  ? -18.766 9.796   8.619    1.00 51.54  ? 42   GLN L CB  1 
ATOM   3567  C CG  . GLN C 3 47  ? -20.073 10.462  8.248    1.00 68.14  ? 42   GLN L CG  1 
ATOM   3568  C CD  . GLN C 3 47  ? -20.097 10.898  6.800    1.00 97.76  ? 42   GLN L CD  1 
ATOM   3569  O OE1 . GLN C 3 47  ? -19.149 10.657  6.054    1.00 111.81 ? 42   GLN L OE1 1 
ATOM   3570  N NE2 . GLN C 3 47  ? -21.185 11.541  6.392    1.00 128.91 ? 42   GLN L NE2 1 
ATOM   3571  N N   . SER C 3 48  ? -17.571 7.088   9.409    1.00 55.09  ? 43   SER L N   1 
ATOM   3572  C CA  . SER C 3 48  ? -16.429 6.194   9.375    1.00 56.63  ? 43   SER L CA  1 
ATOM   3573  C C   . SER C 3 48  ? -15.332 6.785   8.492    1.00 63.59  ? 43   SER L C   1 
ATOM   3574  O O   . SER C 3 48  ? -15.620 7.467   7.504    1.00 72.94  ? 43   SER L O   1 
ATOM   3575  C CB  . SER C 3 48  ? -16.837 4.825   8.840    1.00 70.50  ? 43   SER L CB  1 
ATOM   3576  O OG  . SER C 3 48  ? -17.982 4.333   9.513    1.00 82.08  ? 43   SER L OG  1 
ATOM   3577  N N   . PRO C 3 49  ? -14.066 6.548   8.831    1.00 58.24  ? 44   PRO L N   1 
ATOM   3578  C CA  . PRO C 3 49  ? -12.979 7.024   7.970    1.00 49.40  ? 44   PRO L CA  1 
ATOM   3579  C C   . PRO C 3 49  ? -13.045 6.369   6.599    1.00 56.48  ? 44   PRO L C   1 
ATOM   3580  O O   . PRO C 3 49  ? -13.381 5.189   6.473    1.00 59.04  ? 44   PRO L O   1 
ATOM   3581  C CB  . PRO C 3 49  ? -11.714 6.607   8.730    1.00 37.66  ? 44   PRO L CB  1 
ATOM   3582  C CG  . PRO C 3 49  ? -12.160 6.394   10.138   1.00 38.01  ? 44   PRO L CG  1 
ATOM   3583  C CD  . PRO C 3 49  ? -13.560 5.876   10.038   1.00 49.27  ? 44   PRO L CD  1 
ATOM   3584  N N   . ARG C 3 50  ? -12.736 7.148   5.563    1.00 49.44  ? 45   ARG L N   1 
ATOM   3585  C CA  . ARG C 3 50  ? -12.636 6.626   4.208    1.00 63.70  ? 45   ARG L CA  1 
ATOM   3586  C C   . ARG C 3 50  ? -11.237 6.899   3.673    1.00 67.01  ? 45   ARG L C   1 
ATOM   3587  O O   . ARG C 3 50  ? -10.684 7.986   3.871    1.00 56.18  ? 45   ARG L O   1 
ATOM   3588  C CB  . ARG C 3 50  ? -13.696 7.230   3.270    1.00 52.30  ? 45   ARG L CB  1 
ATOM   3589  C CG  . ARG C 3 50  ? -13.496 8.688   2.881    1.00 56.35  ? 45   ARG L CG  1 
ATOM   3590  C CD  . ARG C 3 50  ? -14.705 9.202   2.109    1.00 87.37  ? 45   ARG L CD  1 
ATOM   3591  N NE  . ARG C 3 50  ? -14.480 10.509  1.502    1.00 82.91  ? 45   ARG L NE  1 
ATOM   3592  C CZ  . ARG C 3 50  ? -14.079 10.697  0.251    1.00 64.27  ? 45   ARG L CZ  1 
ATOM   3593  N NH1 . ARG C 3 50  ? -13.854 9.678   -0.562   1.00 50.99  ? 45   ARG L NH1 1 
ATOM   3594  N NH2 . ARG C 3 50  ? -13.912 11.937  -0.198   1.00 58.00  ? 45   ARG L NH2 1 
ATOM   3595  N N   . ARG C 3 51  ? -10.663 5.899   3.013    1.00 60.01  ? 46   ARG L N   1 
ATOM   3596  C CA  . ARG C 3 51  ? -9.296  5.997   2.524    1.00 53.32  ? 46   ARG L CA  1 
ATOM   3597  C C   . ARG C 3 51  ? -9.275  6.803   1.232    1.00 51.83  ? 46   ARG L C   1 
ATOM   3598  O O   . ARG C 3 51  ? -9.904  6.415   0.242    1.00 49.78  ? 46   ARG L O   1 
ATOM   3599  C CB  . ARG C 3 51  ? -8.707  4.604   2.314    1.00 64.40  ? 46   ARG L CB  1 
ATOM   3600  C CG  . ARG C 3 51  ? -7.214  4.592   2.023    1.00 55.79  ? 46   ARG L CG  1 
ATOM   3601  C CD  . ARG C 3 51  ? -6.696  3.170   1.868    1.00 41.32  ? 46   ARG L CD  1 
ATOM   3602  N NE  . ARG C 3 51  ? -7.275  2.499   0.712    1.00 40.92  ? 46   ARG L NE  1 
ATOM   3603  C CZ  . ARG C 3 51  ? -6.956  1.271   0.325    1.00 58.51  ? 46   ARG L CZ  1 
ATOM   3604  N NH1 . ARG C 3 51  ? -6.061  0.551   0.982    1.00 49.14  ? 46   ARG L NH1 1 
ATOM   3605  N NH2 . ARG C 3 51  ? -7.549  0.754   -0.749   1.00 56.26  ? 46   ARG L NH2 1 
ATOM   3606  N N   . LEU C 3 52  ? -8.567  7.934   1.248    1.00 57.51  ? 47   LEU L N   1 
ATOM   3607  C CA  . LEU C 3 52  ? -8.426  8.747   0.045    1.00 53.39  ? 47   LEU L CA  1 
ATOM   3608  C C   . LEU C 3 52  ? -7.339  8.207   -0.874   1.00 49.08  ? 47   LEU L C   1 
ATOM   3609  O O   . LEU C 3 52  ? -7.535  8.128   -2.091   1.00 55.14  ? 47   LEU L O   1 
ATOM   3610  C CB  . LEU C 3 52  ? -8.114  10.196  0.414    1.00 42.74  ? 47   LEU L CB  1 
ATOM   3611  C CG  . LEU C 3 52  ? -9.164  10.951  1.219    1.00 42.56  ? 47   LEU L CG  1 
ATOM   3612  C CD1 . LEU C 3 52  ? -8.721  12.386  1.431    1.00 38.05  ? 47   LEU L CD1 1 
ATOM   3613  C CD2 . LEU C 3 52  ? -10.495 10.901  0.497    1.00 54.99  ? 47   LEU L CD2 1 
ATOM   3614  N N   . ILE C 3 53  ? -6.189  7.844   -0.313   1.00 45.23  ? 48   ILE L N   1 
ATOM   3615  C CA  . ILE C 3 53  ? -5.027  7.441   -1.094   1.00 46.43  ? 48   ILE L CA  1 
ATOM   3616  C C   . ILE C 3 53  ? -4.403  6.210   -0.451   1.00 43.98  ? 48   ILE L C   1 
ATOM   3617  O O   . ILE C 3 53  ? -4.275  6.137   0.775    1.00 43.44  ? 48   ILE L O   1 
ATOM   3618  C CB  . ILE C 3 53  ? -4.009  8.596   -1.193   1.00 46.70  ? 48   ILE L CB  1 
ATOM   3619  C CG1 . ILE C 3 53  ? -4.511  9.652   -2.175   1.00 56.50  ? 48   ILE L CG1 1 
ATOM   3620  C CG2 . ILE C 3 53  ? -2.643  8.086   -1.611   1.00 53.21  ? 48   ILE L CG2 1 
ATOM   3621  C CD1 . ILE C 3 53  ? -3.628  10.860  -2.260   1.00 73.47  ? 48   ILE L CD1 1 
ATOM   3622  N N   . TYR C 3 54  ? -4.012  5.244   -1.279   1.00 29.55  ? 49   TYR L N   1 
ATOM   3623  C CA  . TYR C 3 54  ? -3.297  4.064   -0.819   1.00 31.81  ? 49   TYR L CA  1 
ATOM   3624  C C   . TYR C 3 54  ? -1.968  3.965   -1.550   1.00 47.49  ? 49   TYR L C   1 
ATOM   3625  O O   . TYR C 3 54  ? -1.882  4.274   -2.742   1.00 52.76  ? 49   TYR L O   1 
ATOM   3626  C CB  . TYR C 3 54  ? -4.116  2.791   -1.046   1.00 39.08  ? 49   TYR L CB  1 
ATOM   3627  C CG  . TYR C 3 54  ? -4.289  2.401   -2.497   1.00 36.25  ? 49   TYR L CG  1 
ATOM   3628  C CD1 . TYR C 3 54  ? -5.248  3.013   -3.294   1.00 49.50  ? 49   TYR L CD1 1 
ATOM   3629  C CD2 . TYR C 3 54  ? -3.511  1.399   -3.064   1.00 45.22  ? 49   TYR L CD2 1 
ATOM   3630  C CE1 . TYR C 3 54  ? -5.416  2.650   -4.618   1.00 54.77  ? 49   TYR L CE1 1 
ATOM   3631  C CE2 . TYR C 3 54  ? -3.671  1.029   -4.387   1.00 49.17  ? 49   TYR L CE2 1 
ATOM   3632  C CZ  . TYR C 3 54  ? -4.626  1.657   -5.158   1.00 56.98  ? 49   TYR L CZ  1 
ATOM   3633  O OH  . TYR C 3 54  ? -4.790  1.293   -6.475   1.00 64.57  ? 49   TYR L OH  1 
ATOM   3634  N N   . GLN C 3 55  ? -0.937  3.526   -0.829   1.00 53.02  ? 50   GLN L N   1 
ATOM   3635  C CA  . GLN C 3 55  ? 0.414   3.389   -1.371   1.00 53.66  ? 50   GLN L CA  1 
ATOM   3636  C C   . GLN C 3 55  ? 0.920   4.720   -1.936   1.00 54.32  ? 50   GLN L C   1 
ATOM   3637  O O   . GLN C 3 55  ? 1.231   4.852   -3.122   1.00 59.51  ? 50   GLN L O   1 
ATOM   3638  C CB  . GLN C 3 55  ? 0.466   2.274   -2.420   1.00 63.27  ? 50   GLN L CB  1 
ATOM   3639  C CG  . GLN C 3 55  ? 0.105   0.907   -1.854   1.00 65.07  ? 50   GLN L CG  1 
ATOM   3640  C CD  . GLN C 3 55  ? 0.312   -0.213  -2.850   1.00 66.88  ? 50   GLN L CD  1 
ATOM   3641  O OE1 . GLN C 3 55  ? -0.283  -1.284  -2.728   1.00 79.24  ? 50   GLN L OE1 1 
ATOM   3642  N NE2 . GLN C 3 55  ? 1.156   0.028   -3.844   1.00 108.99 ? 50   GLN L NE2 1 
ATOM   3643  N N   . VAL C 3 56  ? 0.974   5.715   -1.047   1.00 53.23  ? 51   VAL L N   1 
ATOM   3644  C CA  . VAL C 3 56  ? 1.618   7.005   -1.285   1.00 39.82  ? 51   VAL L CA  1 
ATOM   3645  C C   . VAL C 3 56  ? 0.865   7.853   -2.305   1.00 45.61  ? 51   VAL L C   1 
ATOM   3646  O O   . VAL C 3 56  ? 0.447   8.975   -1.998   1.00 51.97  ? 51   VAL L O   1 
ATOM   3647  C CB  . VAL C 3 56  ? 3.084   6.820   -1.721   1.00 35.95  ? 51   VAL L CB  1 
ATOM   3648  C CG1 . VAL C 3 56  ? 3.722   8.166   -2.020   1.00 52.31  ? 51   VAL L CG1 1 
ATOM   3649  C CG2 . VAL C 3 56  ? 3.865   6.082   -0.650   1.00 28.04  ? 51   VAL L CG2 1 
ATOM   3650  N N   . SER C 3 57  ? 0.699   7.340   -3.526   1.00 52.75  ? 52   SER L N   1 
ATOM   3651  C CA  . SER C 3 57  ? 0.223   8.159   -4.632   1.00 54.92  ? 52   SER L CA  1 
ATOM   3652  C C   . SER C 3 57  ? -1.023  7.636   -5.331   1.00 55.82  ? 52   SER L C   1 
ATOM   3653  O O   . SER C 3 57  ? -1.614  8.377   -6.125   1.00 63.68  ? 52   SER L O   1 
ATOM   3654  C CB  . SER C 3 57  ? 1.332   8.322   -5.684   1.00 77.17  ? 52   SER L CB  1 
ATOM   3655  O OG  . SER C 3 57  ? 1.711   7.066   -6.222   1.00 55.57  ? 52   SER L OG  1 
ATOM   3656  N N   . ASN C 3 58  ? -1.445  6.403   -5.068   1.00 55.61  ? 53   ASN L N   1 
ATOM   3657  C CA  . ASN C 3 58  ? -2.599  5.823   -5.742   1.00 55.48  ? 53   ASN L CA  1 
ATOM   3658  C C   . ASN C 3 58  ? -3.874  6.214   -5.008   1.00 51.17  ? 53   ASN L C   1 
ATOM   3659  O O   . ASN C 3 58  ? -3.993  5.987   -3.800   1.00 46.49  ? 53   ASN L O   1 
ATOM   3660  C CB  . ASN C 3 58  ? -2.477  4.300   -5.810   1.00 46.60  ? 53   ASN L CB  1 
ATOM   3661  C CG  . ASN C 3 58  ? -1.216  3.847   -6.515   1.00 68.02  ? 53   ASN L CG  1 
ATOM   3662  O OD1 . ASN C 3 58  ? -0.194  3.588   -5.879   1.00 77.06  ? 53   ASN L OD1 1 
ATOM   3663  N ND2 . ASN C 3 58  ? -1.281  3.746   -7.837   1.00 96.97  ? 53   ASN L ND2 1 
ATOM   3664  N N   . ARG C 3 59  ? -4.828  6.793   -5.734   1.00 54.56  ? 54   ARG L N   1 
ATOM   3665  C CA  . ARG C 3 59  ? -6.076  7.203   -5.110   1.00 59.24  ? 54   ARG L CA  1 
ATOM   3666  C C   . ARG C 3 59  ? -7.077  6.057   -5.150   1.00 64.78  ? 54   ARG L C   1 
ATOM   3667  O O   . ARG C 3 59  ? -7.110  5.261   -6.093   1.00 72.92  ? 54   ARG L O   1 
ATOM   3668  C CB  . ARG C 3 59  ? -6.707  8.425   -5.787   1.00 58.30  ? 54   ARG L CB  1 
ATOM   3669  C CG  . ARG C 3 59  ? -7.130  8.216   -7.237   1.00 80.70  ? 54   ARG L CG  1 
ATOM   3670  C CD  . ARG C 3 59  ? -7.472  9.533   -7.932   1.00 83.68  ? 54   ARG L CD  1 
ATOM   3671  N NE  . ARG C 3 59  ? -6.432  10.024  -8.827   1.00 105.54 ? 54   ARG L NE  1 
ATOM   3672  C CZ  . ARG C 3 59  ? -5.726  11.127  -8.618   1.00 79.91  ? 54   ARG L CZ  1 
ATOM   3673  N NH1 . ARG C 3 59  ? -5.964  11.913  -7.582   1.00 70.02  ? 54   ARG L NH1 1 
ATOM   3674  N NH2 . ARG C 3 59  ? -4.778  11.465  -9.488   1.00 87.89  ? 54   ARG L NH2 1 
ATOM   3675  N N   . ASP C 3 60  ? -7.891  5.978   -4.104   1.00 51.17  ? 55   ASP L N   1 
ATOM   3676  C CA  . ASP C 3 60  ? -8.910  4.949   -4.031   1.00 53.30  ? 55   ASP L CA  1 
ATOM   3677  C C   . ASP C 3 60  ? -10.058 5.288   -4.976   1.00 66.45  ? 55   ASP L C   1 
ATOM   3678  O O   . ASP C 3 60  ? -10.185 6.414   -5.465   1.00 69.35  ? 55   ASP L O   1 
ATOM   3679  C CB  . ASP C 3 60  ? -9.423  4.804   -2.599   1.00 58.12  ? 55   ASP L CB  1 
ATOM   3680  C CG  . ASP C 3 60  ? -9.696  3.365   -2.219   1.00 69.39  ? 55   ASP L CG  1 
ATOM   3681  O OD1 . ASP C 3 60  ? -9.346  2.464   -3.011   1.00 74.81  ? 55   ASP L OD1 1 
ATOM   3682  O OD2 . ASP C 3 60  ? -10.257 3.133   -1.128   1.00 74.12  ? 55   ASP L OD2 1 
ATOM   3683  N N   . SER C 3 61  ? -10.891 4.288   -5.247   1.00 77.14  ? 56   SER L N   1 
ATOM   3684  C CA  . SER C 3 61  ? -12.061 4.508   -6.085   1.00 78.33  ? 56   SER L CA  1 
ATOM   3685  C C   . SER C 3 61  ? -13.036 5.449   -5.389   1.00 66.64  ? 56   SER L C   1 
ATOM   3686  O O   . SER C 3 61  ? -13.231 5.381   -4.172   1.00 45.36  ? 56   SER L O   1 
ATOM   3687  C CB  . SER C 3 61  ? -12.743 3.179   -6.404   1.00 82.30  ? 56   SER L CB  1 
ATOM   3688  O OG  . SER C 3 61  ? -13.188 2.540   -5.219   1.00 95.16  ? 56   SER L OG  1 
ATOM   3689  N N   . GLY C 3 62  ? -13.642 6.341   -6.170   1.00 67.03  ? 57   GLY L N   1 
ATOM   3690  C CA  . GLY C 3 62  ? -14.545 7.332   -5.627   1.00 83.92  ? 57   GLY L CA  1 
ATOM   3691  C C   . GLY C 3 62  ? -13.885 8.580   -5.084   1.00 79.76  ? 57   GLY L C   1 
ATOM   3692  O O   . GLY C 3 62  ? -14.595 9.476   -4.608   1.00 84.24  ? 57   GLY L O   1 
ATOM   3693  N N   . VAL C 3 63  ? -12.560 8.671   -5.131   1.00 68.79  ? 58   VAL L N   1 
ATOM   3694  C CA  . VAL C 3 63  ? -11.843 9.843   -4.633   1.00 68.06  ? 58   VAL L CA  1 
ATOM   3695  C C   . VAL C 3 63  ? -11.712 10.880  -5.743   1.00 80.75  ? 58   VAL L C   1 
ATOM   3696  O O   . VAL C 3 63  ? -11.236 10.556  -6.842   1.00 77.28  ? 58   VAL L O   1 
ATOM   3697  C CB  . VAL C 3 63  ? -10.465 9.452   -4.078   1.00 61.67  ? 58   VAL L CB  1 
ATOM   3698  C CG1 . VAL C 3 63  ? -9.701  10.690  -3.635   1.00 76.34  ? 58   VAL L CG1 1 
ATOM   3699  C CG2 . VAL C 3 63  ? -10.622 8.474   -2.929   1.00 68.86  ? 58   VAL L CG2 1 
ATOM   3700  N N   . PRO C 3 64  ? -12.125 12.126  -5.506   1.00 84.91  ? 59   PRO L N   1 
ATOM   3701  C CA  . PRO C 3 64  ? -11.997 13.159  -6.541   1.00 79.52  ? 59   PRO L CA  1 
ATOM   3702  C C   . PRO C 3 64  ? -10.541 13.437  -6.883   1.00 81.01  ? 59   PRO L C   1 
ATOM   3703  O O   . PRO C 3 64  ? -9.634  13.218  -6.077   1.00 81.74  ? 59   PRO L O   1 
ATOM   3704  C CB  . PRO C 3 64  ? -12.661 14.385  -5.903   1.00 79.27  ? 59   PRO L CB  1 
ATOM   3705  C CG  . PRO C 3 64  ? -13.557 13.827  -4.845   1.00 102.42 ? 59   PRO L CG  1 
ATOM   3706  C CD  . PRO C 3 64  ? -12.843 12.618  -4.320   1.00 87.42  ? 59   PRO L CD  1 
ATOM   3707  N N   . ASP C 3 65  ? -10.328 13.928  -8.105   1.00 85.88  ? 60   ASP L N   1 
ATOM   3708  C CA  . ASP C 3 65  ? -8.985  14.211  -8.593   1.00 85.38  ? 60   ASP L CA  1 
ATOM   3709  C C   . ASP C 3 65  ? -8.314  15.369  -7.864   1.00 70.51  ? 60   ASP L C   1 
ATOM   3710  O O   . ASP C 3 65  ? -7.108  15.566  -8.041   1.00 68.34  ? 60   ASP L O   1 
ATOM   3711  C CB  . ASP C 3 65  ? -9.030  14.498  -10.093  1.00 103.69 ? 60   ASP L CB  1 
ATOM   3712  C CG  . ASP C 3 65  ? -9.522  13.310  -10.895  1.00 117.12 ? 60   ASP L CG  1 
ATOM   3713  O OD1 . ASP C 3 65  ? -9.108  12.171  -10.589  1.00 103.18 ? 60   ASP L OD1 1 
ATOM   3714  O OD2 . ASP C 3 65  ? -10.324 13.514  -11.830  1.00 135.56 ? 60   ASP L OD2 1 
ATOM   3715  N N   . ARG C 3 66  ? -9.057  16.137  -7.063   1.00 75.10  ? 61   ARG L N   1 
ATOM   3716  C CA  . ARG C 3 66  ? -8.444  17.227  -6.310   1.00 72.87  ? 61   ARG L CA  1 
ATOM   3717  C C   . ARG C 3 66  ? -7.390  16.711  -5.341   1.00 71.30  ? 61   ARG L C   1 
ATOM   3718  O O   . ARG C 3 66  ? -6.402  17.404  -5.071   1.00 62.09  ? 61   ARG L O   1 
ATOM   3719  C CB  . ARG C 3 66  ? -9.508  18.017  -5.549   1.00 89.60  ? 61   ARG L CB  1 
ATOM   3720  C CG  . ARG C 3 66  ? -10.715 18.413  -6.377   1.00 81.93  ? 61   ARG L CG  1 
ATOM   3721  C CD  . ARG C 3 66  ? -11.611 19.361  -5.599   1.00 86.16  ? 61   ARG L CD  1 
ATOM   3722  N NE  . ARG C 3 66  ? -11.955 18.836  -4.283   1.00 73.76  ? 61   ARG L NE  1 
ATOM   3723  C CZ  . ARG C 3 66  ? -12.972 18.021  -4.042   1.00 87.60  ? 61   ARG L CZ  1 
ATOM   3724  N NH1 . ARG C 3 66  ? -13.778 17.615  -5.010   1.00 114.78 ? 61   ARG L NH1 1 
ATOM   3725  N NH2 . ARG C 3 66  ? -13.190 17.607  -2.797   1.00 82.93  ? 61   ARG L NH2 1 
ATOM   3726  N N   . PHE C 3 67  ? -7.592  15.514  -4.796   1.00 80.64  ? 62   PHE L N   1 
ATOM   3727  C CA  . PHE C 3 67  ? -6.654  14.938  -3.845   1.00 72.33  ? 62   PHE L CA  1 
ATOM   3728  C C   . PHE C 3 67  ? -5.505  14.258  -4.578   1.00 78.64  ? 62   PHE L C   1 
ATOM   3729  O O   . PHE C 3 67  ? -5.723  13.495  -5.525   1.00 86.74  ? 62   PHE L O   1 
ATOM   3730  C CB  . PHE C 3 67  ? -7.366  13.936  -2.938   1.00 54.50  ? 62   PHE L CB  1 
ATOM   3731  C CG  . PHE C 3 67  ? -8.451  14.545  -2.098   1.00 71.02  ? 62   PHE L CG  1 
ATOM   3732  C CD1 . PHE C 3 67  ? -8.144  15.203  -0.918   1.00 68.37  ? 62   PHE L CD1 1 
ATOM   3733  C CD2 . PHE C 3 67  ? -9.777  14.459  -2.485   1.00 64.27  ? 62   PHE L CD2 1 
ATOM   3734  C CE1 . PHE C 3 67  ? -9.139  15.764  -0.141   1.00 52.60  ? 62   PHE L CE1 1 
ATOM   3735  C CE2 . PHE C 3 67  ? -10.777 15.017  -1.712   1.00 63.55  ? 62   PHE L CE2 1 
ATOM   3736  C CZ  . PHE C 3 67  ? -10.457 15.671  -0.538   1.00 50.47  ? 62   PHE L CZ  1 
ATOM   3737  N N   . SER C 3 68  ? -4.281  14.531  -4.134   1.00 82.94  ? 63   SER L N   1 
ATOM   3738  C CA  . SER C 3 68  ? -3.094  13.907  -4.695   1.00 66.31  ? 63   SER L CA  1 
ATOM   3739  C C   . SER C 3 68  ? -2.100  13.643  -3.575   1.00 67.63  ? 63   SER L C   1 
ATOM   3740  O O   . SER C 3 68  ? -2.058  14.366  -2.576   1.00 60.15  ? 63   SER L O   1 
ATOM   3741  C CB  . SER C 3 68  ? -2.455  14.780  -5.781   1.00 72.34  ? 63   SER L CB  1 
ATOM   3742  O OG  . SER C 3 68  ? -1.298  14.160  -6.314   1.00 108.69 ? 63   SER L OG  1 
ATOM   3743  N N   . GLY C 3 69  ? -1.291  12.608  -3.757   1.00 63.62  ? 64   GLY L N   1 
ATOM   3744  C CA  . GLY C 3 69  ? -0.329  12.211  -2.751   1.00 65.15  ? 64   GLY L CA  1 
ATOM   3745  C C   . GLY C 3 69  ? 1.057   12.071  -3.340   1.00 69.83  ? 64   GLY L C   1 
ATOM   3746  O O   . GLY C 3 69  ? 1.232   11.658  -4.486   1.00 82.02  ? 64   GLY L O   1 
ATOM   3747  N N   . SER C 3 70  ? 2.051   12.420  -2.528   1.00 58.95  ? 65   SER L N   1 
ATOM   3748  C CA  . SER C 3 70  ? 3.436   12.363  -2.961   1.00 63.73  ? 65   SER L CA  1 
ATOM   3749  C C   . SER C 3 70  ? 4.321   12.092  -1.754   1.00 67.60  ? 65   SER L C   1 
ATOM   3750  O O   . SER C 3 70  ? 3.873   12.121  -0.605   1.00 71.88  ? 65   SER L O   1 
ATOM   3751  C CB  . SER C 3 70  ? 3.853   13.659  -3.666   1.00 83.41  ? 65   SER L CB  1 
ATOM   3752  O OG  . SER C 3 70  ? 5.229   13.638  -4.004   1.00 130.03 ? 65   SER L OG  1 
ATOM   3753  N N   . GLY C 3 71  ? 5.589   11.828  -2.032   1.00 75.48  ? 66   GLY L N   1 
ATOM   3754  C CA  . GLY C 3 71  ? 6.584   11.578  -1.013   1.00 63.31  ? 66   GLY L CA  1 
ATOM   3755  C C   . GLY C 3 71  ? 7.264   10.237  -1.210   1.00 50.97  ? 66   GLY L C   1 
ATOM   3756  O O   . GLY C 3 71  ? 6.910   9.446   -2.082   1.00 57.14  ? 66   GLY L O   1 
ATOM   3757  N N   . SER C 3 72  ? 8.265   9.999   -0.368   1.00 63.15  ? 67   SER L N   1 
ATOM   3758  C CA  . SER C 3 72  ? 9.021   8.756   -0.406   1.00 58.37  ? 67   SER L CA  1 
ATOM   3759  C C   . SER C 3 72  ? 9.747   8.589   0.919    1.00 55.75  ? 67   SER L C   1 
ATOM   3760  O O   . SER C 3 72  ? 9.950   9.552   1.663    1.00 48.52  ? 67   SER L O   1 
ATOM   3761  C CB  . SER C 3 72  ? 10.015  8.736   -1.573   1.00 62.00  ? 67   SER L CB  1 
ATOM   3762  O OG  . SER C 3 72  ? 10.734  7.516   -1.606   1.00 85.27  ? 67   SER L OG  1 
ATOM   3763  N N   . GLY C 3 73  ? 10.156  7.352   1.192    1.00 61.56  ? 68   GLY L N   1 
ATOM   3764  C CA  . GLY C 3 73  ? 10.891  7.065   2.406    1.00 76.01  ? 68   GLY L CA  1 
ATOM   3765  C C   . GLY C 3 73  ? 10.118  7.402   3.662    1.00 61.14  ? 68   GLY L C   1 
ATOM   3766  O O   . GLY C 3 73  ? 9.191   6.684   4.045    1.00 60.84  ? 68   GLY L O   1 
ATOM   3767  N N   . THR C 3 74  ? 10.511  8.490   4.326    1.00 65.40  ? 69   THR L N   1 
ATOM   3768  C CA  . THR C 3 74  ? 9.886   8.910   5.570    1.00 58.84  ? 69   THR L CA  1 
ATOM   3769  C C   . THR C 3 74  ? 8.966   10.116  5.438    1.00 50.93  ? 69   THR L C   1 
ATOM   3770  O O   . THR C 3 74  ? 8.106   10.307  6.302    1.00 55.36  ? 69   THR L O   1 
ATOM   3771  C CB  . THR C 3 74  ? 10.960  9.227   6.620    1.00 63.23  ? 69   THR L CB  1 
ATOM   3772  O OG1 . THR C 3 74  ? 10.342  9.794   7.781    1.00 98.03  ? 69   THR L OG1 1 
ATOM   3773  C CG2 . THR C 3 74  ? 11.980  10.207  6.058    1.00 65.09  ? 69   THR L CG2 1 
ATOM   3774  N N   . ASP C 3 75  ? 9.115   10.926  4.393    0.72 46.68  ? 70   ASP L N   1 
ATOM   3775  C CA  . ASP C 3 75  ? 8.374   12.174  4.254    0.72 50.41  ? 70   ASP L CA  1 
ATOM   3776  C C   . ASP C 3 75  ? 7.312   12.036  3.174    0.72 49.26  ? 70   ASP L C   1 
ATOM   3777  O O   . ASP C 3 75  ? 7.607   11.594  2.059    0.72 54.56  ? 70   ASP L O   1 
ATOM   3778  C CB  . ASP C 3 75  ? 9.318   13.330  3.919    0.72 62.59  ? 70   ASP L CB  1 
ATOM   3779  C CG  . ASP C 3 75  ? 10.234  13.683  5.071    0.72 74.03  ? 70   ASP L CG  1 
ATOM   3780  O OD1 . ASP C 3 75  ? 9.793   13.582  6.235    0.72 80.09  ? 70   ASP L OD1 1 
ATOM   3781  O OD2 . ASP C 3 75  ? 11.400  14.047  4.816    0.72 72.90  ? 70   ASP L OD2 1 
ATOM   3782  N N   . PHE C 3 76  ? 6.081   12.424  3.504    1.00 55.82  ? 71   PHE L N   1 
ATOM   3783  C CA  . PHE C 3 76  ? 4.968   12.339  2.573    1.00 49.22  ? 71   PHE L CA  1 
ATOM   3784  C C   . PHE C 3 76  ? 4.100   13.581  2.700    1.00 53.73  ? 71   PHE L C   1 
ATOM   3785  O O   . PHE C 3 76  ? 4.073   14.245  3.739    1.00 41.55  ? 71   PHE L O   1 
ATOM   3786  C CB  . PHE C 3 76  ? 4.124   11.089  2.826    1.00 37.82  ? 71   PHE L CB  1 
ATOM   3787  C CG  . PHE C 3 76  ? 4.908   9.813   2.783    1.00 49.11  ? 71   PHE L CG  1 
ATOM   3788  C CD1 . PHE C 3 76  ? 5.080   9.128   1.594    1.00 60.05  ? 71   PHE L CD1 1 
ATOM   3789  C CD2 . PHE C 3 76  ? 5.467   9.292   3.936    1.00 49.07  ? 71   PHE L CD2 1 
ATOM   3790  C CE1 . PHE C 3 76  ? 5.801   7.951   1.558    1.00 62.81  ? 71   PHE L CE1 1 
ATOM   3791  C CE2 . PHE C 3 76  ? 6.188   8.117   3.904    1.00 40.01  ? 71   PHE L CE2 1 
ATOM   3792  C CZ  . PHE C 3 76  ? 6.354   7.445   2.716    1.00 45.43  ? 71   PHE L CZ  1 
ATOM   3793  N N   . THR C 3 77  ? 3.363   13.875  1.631    1.00 68.50  ? 72   THR L N   1 
ATOM   3794  C CA  . THR C 3 77  ? 2.546   15.079  1.569    1.00 59.28  ? 72   THR L CA  1 
ATOM   3795  C C   . THR C 3 77  ? 1.240   14.782  0.850    1.00 70.54  ? 72   THR L C   1 
ATOM   3796  O O   . THR C 3 77  ? 1.242   14.162  -0.219   1.00 85.61  ? 72   THR L O   1 
ATOM   3797  C CB  . THR C 3 77  ? 3.289   16.214  0.856    1.00 58.46  ? 72   THR L CB  1 
ATOM   3798  O OG1 . THR C 3 77  ? 4.567   16.411  1.472    1.00 90.64  ? 72   THR L OG1 1 
ATOM   3799  C CG2 . THR C 3 77  ? 2.494   17.503  0.939    1.00 73.62  ? 72   THR L CG2 1 
ATOM   3800  N N   . LEU C 3 78  ? 0.135   15.230  1.438    1.00 65.13  ? 73   LEU L N   1 
ATOM   3801  C CA  . LEU C 3 78  ? -1.184  15.151  0.824    1.00 57.52  ? 73   LEU L CA  1 
ATOM   3802  C C   . LEU C 3 78  ? -1.573  16.522  0.287    1.00 65.18  ? 73   LEU L C   1 
ATOM   3803  O O   . LEU C 3 78  ? -1.555  17.511  1.027    1.00 66.10  ? 73   LEU L O   1 
ATOM   3804  C CB  . LEU C 3 78  ? -2.222  14.661  1.834    1.00 54.03  ? 73   LEU L CB  1 
ATOM   3805  C CG  . LEU C 3 78  ? -3.670  14.623  1.348    1.00 56.16  ? 73   LEU L CG  1 
ATOM   3806  C CD1 . LEU C 3 78  ? -3.829  13.620  0.220    1.00 48.65  ? 73   LEU L CD1 1 
ATOM   3807  C CD2 . LEU C 3 78  ? -4.610  14.302  2.498    1.00 40.45  ? 73   LEU L CD2 1 
ATOM   3808  N N   . LYS C 3 79  ? -1.921  16.578  -0.996   0.95 70.36  ? 74   LYS L N   1 
ATOM   3809  C CA  . LYS C 3 79  ? -2.244  17.829  -1.671   0.95 80.48  ? 74   LYS L CA  1 
ATOM   3810  C C   . LYS C 3 79  ? -3.712  17.845  -2.075   0.95 68.59  ? 74   LYS L C   1 
ATOM   3811  O O   . LYS C 3 79  ? -4.211  16.879  -2.659   0.95 72.08  ? 74   LYS L O   1 
ATOM   3812  C CB  . LYS C 3 79  ? -1.363  18.026  -2.908   0.95 90.17  ? 74   LYS L CB  1 
ATOM   3813  C CG  . LYS C 3 79  ? 0.129   18.098  -2.620   0.95 88.21  ? 74   LYS L CG  1 
ATOM   3814  C CD  . LYS C 3 79  ? 0.507   19.413  -1.957   0.95 84.24  ? 74   LYS L CD  1 
ATOM   3815  C CE  . LYS C 3 79  ? 2.016   19.615  -1.966   0.95 98.41  ? 74   LYS L CE  1 
ATOM   3816  N NZ  . LYS C 3 79  ? 2.418   20.895  -1.318   0.95 105.37 ? 74   LYS L NZ  1 
ATOM   3817  N N   . ILE C 3 80  ? -4.394  18.946  -1.771   1.00 58.96  ? 75   ILE L N   1 
ATOM   3818  C CA  . ILE C 3 80  ? -5.744  19.211  -2.257   1.00 67.40  ? 75   ILE L CA  1 
ATOM   3819  C C   . ILE C 3 80  ? -5.648  20.345  -3.266   1.00 85.24  ? 75   ILE L C   1 
ATOM   3820  O O   . ILE C 3 80  ? -5.176  21.439  -2.934   1.00 74.73  ? 75   ILE L O   1 
ATOM   3821  C CB  . ILE C 3 80  ? -6.708  19.568  -1.116   1.00 68.99  ? 75   ILE L CB  1 
ATOM   3822  C CG1 . ILE C 3 80  ? -6.772  18.437  -0.089   1.00 61.23  ? 75   ILE L CG1 1 
ATOM   3823  C CG2 . ILE C 3 80  ? -8.095  19.855  -1.664   1.00 65.79  ? 75   ILE L CG2 1 
ATOM   3824  C CD1 . ILE C 3 80  ? -7.533  18.803  1.168    1.00 39.28  ? 75   ILE L CD1 1 
ATOM   3825  N N   . SER C 3 81  ? -6.083  20.083  -4.501   1.00 89.09  ? 76   SER L N   1 
ATOM   3826  C CA  . SER C 3 81  ? -5.937  21.066  -5.571   1.00 86.51  ? 76   SER L CA  1 
ATOM   3827  C C   . SER C 3 81  ? -6.696  22.350  -5.246   1.00 91.06  ? 76   SER L C   1 
ATOM   3828  O O   . SER C 3 81  ? -6.103  23.429  -5.137   1.00 66.19  ? 76   SER L O   1 
ATOM   3829  C CB  . SER C 3 81  ? -6.421  20.464  -6.892   1.00 83.99  ? 76   SER L CB  1 
ATOM   3830  O OG  . SER C 3 81  ? -6.505  21.447  -7.908   1.00 108.73 ? 76   SER L OG  1 
ATOM   3831  N N   . ARG C 3 82  ? -8.012  22.246  -5.075   1.00 98.61  ? 77   ARG L N   1 
ATOM   3832  C CA  . ARG C 3 82  ? -8.852  23.381  -4.700   1.00 85.69  ? 77   ARG L CA  1 
ATOM   3833  C C   . ARG C 3 82  ? -9.851  22.879  -3.669   1.00 78.29  ? 77   ARG L C   1 
ATOM   3834  O O   . ARG C 3 82  ? -10.698 22.038  -3.983   1.00 83.85  ? 77   ARG L O   1 
ATOM   3835  C CB  . ARG C 3 82  ? -9.566  23.987  -5.910   1.00 97.48  ? 77   ARG L CB  1 
ATOM   3836  C CG  . ARG C 3 82  ? -8.638  24.658  -6.914   1.00 121.92 ? 77   ARG L CG  1 
ATOM   3837  C CD  . ARG C 3 82  ? -9.396  25.149  -8.139   1.00 136.37 ? 77   ARG L CD  1 
ATOM   3838  N NE  . ARG C 3 82  ? -8.521  25.828  -9.088   1.00 153.28 ? 77   ARG L NE  1 
ATOM   3839  C CZ  . ARG C 3 82  ? -7.755  25.210  -9.976   1.00 149.92 ? 77   ARG L CZ  1 
ATOM   3840  N NH1 . ARG C 3 82  ? -7.735  23.891  -10.072  1.00 140.84 ? 77   ARG L NH1 1 
ATOM   3841  N NH2 . ARG C 3 82  ? -6.991  25.933  -10.790  1.00 144.79 ? 77   ARG L NH2 1 
ATOM   3842  N N   . VAL C 3 83  ? -9.751  23.391  -2.443   1.00 79.29  ? 78   VAL L N   1 
ATOM   3843  C CA  . VAL C 3 83  ? -10.552 22.865  -1.345   1.00 76.56  ? 78   VAL L CA  1 
ATOM   3844  C C   . VAL C 3 83  ? -12.016 23.216  -1.569   1.00 62.77  ? 78   VAL L C   1 
ATOM   3845  O O   . VAL C 3 83  ? -12.362 24.376  -1.827   1.00 84.54  ? 78   VAL L O   1 
ATOM   3846  C CB  . VAL C 3 83  ? -10.046 23.413  -0.003   1.00 72.45  ? 78   VAL L CB  1 
ATOM   3847  C CG1 . VAL C 3 83  ? -10.882 22.867  1.138    1.00 72.29  ? 78   VAL L CG1 1 
ATOM   3848  C CG2 . VAL C 3 83  ? -8.576  23.073  0.189    1.00 70.66  ? 78   VAL L CG2 1 
ATOM   3849  N N   . GLU C 3 84  ? -12.882 22.211  -1.480   1.00 55.20  ? 79   GLU L N   1 
ATOM   3850  C CA  . GLU C 3 84  ? -14.317 22.404  -1.594   1.00 71.25  ? 79   GLU L CA  1 
ATOM   3851  C C   . GLU C 3 84  ? -14.962 22.350  -0.209   1.00 78.66  ? 79   GLU L C   1 
ATOM   3852  O O   . GLU C 3 84  ? -14.308 22.084  0.803    1.00 69.82  ? 79   GLU L O   1 
ATOM   3853  C CB  . GLU C 3 84  ? -14.922 21.366  -2.541   1.00 83.79  ? 79   GLU L CB  1 
ATOM   3854  C CG  . GLU C 3 84  ? -14.470 21.516  -3.988   1.00 99.82  ? 79   GLU L CG  1 
ATOM   3855  C CD  . GLU C 3 84  ? -15.186 20.558  -4.921   1.00 129.72 ? 79   GLU L CD  1 
ATOM   3856  O OE1 . GLU C 3 84  ? -16.036 19.781  -4.435   1.00 145.52 ? 79   GLU L OE1 1 
ATOM   3857  O OE2 . GLU C 3 84  ? -14.905 20.583  -6.139   1.00 99.74  ? 79   GLU L OE2 1 
ATOM   3858  N N   . ALA C 3 85  ? -16.270 22.612  -0.167   1.00 67.01  ? 80   ALA L N   1 
ATOM   3859  C CA  . ALA C 3 85  ? -16.979 22.648  1.108    1.00 60.50  ? 80   ALA L CA  1 
ATOM   3860  C C   . ALA C 3 85  ? -17.017 21.275  1.768    1.00 68.66  ? 80   ALA L C   1 
ATOM   3861  O O   . ALA C 3 85  ? -16.937 21.170  2.997    1.00 85.24  ? 80   ALA L O   1 
ATOM   3862  C CB  . ALA C 3 85  ? -18.395 23.187  0.905    1.00 87.63  ? 80   ALA L CB  1 
ATOM   3863  N N   . GLU C 3 86  ? -17.137 20.212  0.970    1.00 75.39  ? 81   GLU L N   1 
ATOM   3864  C CA  . GLU C 3 86  ? -17.211 18.863  1.518    1.00 77.43  ? 81   GLU L CA  1 
ATOM   3865  C C   . GLU C 3 86  ? -15.885 18.384  2.093    1.00 72.17  ? 81   GLU L C   1 
ATOM   3866  O O   . GLU C 3 86  ? -15.863 17.358  2.781    1.00 79.98  ? 81   GLU L O   1 
ATOM   3867  C CB  . GLU C 3 86  ? -17.686 17.883  0.444    1.00 79.62  ? 81   GLU L CB  1 
ATOM   3868  C CG  . GLU C 3 86  ? -16.721 17.720  -0.718   1.00 80.25  ? 81   GLU L CG  1 
ATOM   3869  C CD  . GLU C 3 86  ? -17.196 16.696  -1.730   1.00 114.19 ? 81   GLU L CD  1 
ATOM   3870  O OE1 . GLU C 3 86  ? -18.352 16.239  -1.617   1.00 119.63 ? 81   GLU L OE1 1 
ATOM   3871  O OE2 . GLU C 3 86  ? -16.413 16.345  -2.636   1.00 136.50 ? 81   GLU L OE2 1 
ATOM   3872  N N   . ASP C 3 87  ? -14.789 19.095  1.838    1.00 56.59  ? 82   ASP L N   1 
ATOM   3873  C CA  . ASP C 3 87  ? -13.475 18.651  2.278    1.00 52.43  ? 82   ASP L CA  1 
ATOM   3874  C C   . ASP C 3 87  ? -13.234 18.877  3.764    1.00 51.02  ? 82   ASP L C   1 
ATOM   3875  O O   . ASP C 3 87  ? -12.205 18.427  4.280    1.00 53.48  ? 82   ASP L O   1 
ATOM   3876  C CB  . ASP C 3 87  ? -12.391 19.363  1.466    1.00 50.93  ? 82   ASP L CB  1 
ATOM   3877  C CG  . ASP C 3 87  ? -12.498 19.080  -0.019   1.00 64.18  ? 82   ASP L CG  1 
ATOM   3878  O OD1 . ASP C 3 87  ? -13.307 18.207  -0.398   1.00 84.37  ? 82   ASP L OD1 1 
ATOM   3879  O OD2 . ASP C 3 87  ? -11.781 19.730  -0.807   1.00 67.01  ? 82   ASP L OD2 1 
ATOM   3880  N N   . VAL C 3 88  ? -14.149 19.554  4.461    1.00 55.88  ? 83   VAL L N   1 
ATOM   3881  C CA  . VAL C 3 88  ? -13.965 19.803  5.885    1.00 63.67  ? 83   VAL L CA  1 
ATOM   3882  C C   . VAL C 3 88  ? -13.973 18.486  6.654    1.00 52.89  ? 83   VAL L C   1 
ATOM   3883  O O   . VAL C 3 88  ? -14.737 17.562  6.348    1.00 56.93  ? 83   VAL L O   1 
ATOM   3884  C CB  . VAL C 3 88  ? -15.044 20.772  6.401    1.00 68.23  ? 83   VAL L CB  1 
ATOM   3885  C CG1 . VAL C 3 88  ? -16.441 20.191  6.208    1.00 51.43  ? 83   VAL L CG1 1 
ATOM   3886  C CG2 . VAL C 3 88  ? -14.796 21.128  7.864    1.00 78.00  ? 83   VAL L CG2 1 
ATOM   3887  N N   . GLY C 3 89  ? -13.102 18.394  7.646    1.00 38.93  ? 84   GLY L N   1 
ATOM   3888  C CA  . GLY C 3 89  ? -12.975 17.201  8.453    1.00 41.28  ? 84   GLY L CA  1 
ATOM   3889  C C   . GLY C 3 89  ? -11.540 17.021  8.906    1.00 49.64  ? 84   GLY L C   1 
ATOM   3890  O O   . GLY C 3 89  ? -10.705 17.909  8.761    1.00 53.22  ? 84   GLY L O   1 
ATOM   3891  N N   . VAL C 3 90  ? -11.272 15.840  9.457    1.00 49.26  ? 85   VAL L N   1 
ATOM   3892  C CA  . VAL C 3 90  ? -9.963  15.483  9.989    1.00 37.60  ? 85   VAL L CA  1 
ATOM   3893  C C   . VAL C 3 90  ? -9.332  14.465  9.051    1.00 55.22  ? 85   VAL L C   1 
ATOM   3894  O O   . VAL C 3 90  ? -9.988  13.500  8.638    1.00 58.21  ? 85   VAL L O   1 
ATOM   3895  C CB  . VAL C 3 90  ? -10.068 14.929  11.420   1.00 34.40  ? 85   VAL L CB  1 
ATOM   3896  C CG1 . VAL C 3 90  ? -8.686  14.752  12.023   1.00 46.50  ? 85   VAL L CG1 1 
ATOM   3897  C CG2 . VAL C 3 90  ? -10.917 15.851  12.279   1.00 65.86  ? 85   VAL L CG2 1 
ATOM   3898  N N   . TYR C 3 91  ? -8.065  14.681  8.712    1.00 49.27  ? 86   TYR L N   1 
ATOM   3899  C CA  . TYR C 3 91  ? -7.335  13.820  7.793    1.00 35.26  ? 86   TYR L CA  1 
ATOM   3900  C C   . TYR C 3 91  ? -6.225  13.094  8.539    1.00 51.99  ? 86   TYR L C   1 
ATOM   3901  O O   . TYR C 3 91  ? -5.495  13.708  9.326    1.00 57.10  ? 86   TYR L O   1 
ATOM   3902  C CB  . TYR C 3 91  ? -6.755  14.631  6.637    1.00 27.03  ? 86   TYR L CB  1 
ATOM   3903  C CG  . TYR C 3 91  ? -7.805  15.199  5.718    1.00 33.14  ? 86   TYR L CG  1 
ATOM   3904  C CD1 . TYR C 3 91  ? -8.502  16.349  6.058    1.00 41.00  ? 86   TYR L CD1 1 
ATOM   3905  C CD2 . TYR C 3 91  ? -8.105  14.584  4.512    1.00 31.76  ? 86   TYR L CD2 1 
ATOM   3906  C CE1 . TYR C 3 91  ? -9.465  16.873  5.221    1.00 32.21  ? 86   TYR L CE1 1 
ATOM   3907  C CE2 . TYR C 3 91  ? -9.065  15.101  3.669    1.00 31.55  ? 86   TYR L CE2 1 
ATOM   3908  C CZ  . TYR C 3 91  ? -9.742  16.246  4.029    1.00 29.15  ? 86   TYR L CZ  1 
ATOM   3909  O OH  . TYR C 3 91  ? -10.701 16.763  3.193    1.00 42.04  ? 86   TYR L OH  1 
ATOM   3910  N N   . TYR C 3 92  ? -6.104  11.792  8.296    1.00 43.77  ? 87   TYR L N   1 
ATOM   3911  C CA  . TYR C 3 92  ? -5.120  10.950  8.961    1.00 48.99  ? 87   TYR L CA  1 
ATOM   3912  C C   . TYR C 3 92  ? -4.234  10.260  7.933    1.00 56.12  ? 87   TYR L C   1 
ATOM   3913  O O   . TYR C 3 92  ? -4.704  9.853   6.865    1.00 53.93  ? 87   TYR L O   1 
ATOM   3914  C CB  . TYR C 3 92  ? -5.782  9.883   9.841    1.00 45.28  ? 87   TYR L CB  1 
ATOM   3915  C CG  . TYR C 3 92  ? -6.572  10.408  11.016   1.00 53.10  ? 87   TYR L CG  1 
ATOM   3916  C CD1 . TYR C 3 92  ? -5.998  10.497  12.277   1.00 68.19  ? 87   TYR L CD1 1 
ATOM   3917  C CD2 . TYR C 3 92  ? -7.900  10.785  10.872   1.00 50.91  ? 87   TYR L CD2 1 
ATOM   3918  C CE1 . TYR C 3 92  ? -6.720  10.965  13.359   1.00 83.02  ? 87   TYR L CE1 1 
ATOM   3919  C CE2 . TYR C 3 92  ? -8.631  11.254  11.946   1.00 56.34  ? 87   TYR L CE2 1 
ATOM   3920  C CZ  . TYR C 3 92  ? -8.037  11.344  13.190   1.00 78.72  ? 87   TYR L CZ  1 
ATOM   3921  O OH  . TYR C 3 92  ? -8.764  11.813  14.264   1.00 63.01  ? 87   TYR L OH  1 
ATOM   3922  N N   . CYS C 3 93  ? -2.951  10.143  8.255    1.00 50.53  ? 88   CYS L N   1 
ATOM   3923  C CA  . CYS C 3 93  ? -2.045  9.254   7.543    1.00 45.12  ? 88   CYS L CA  1 
ATOM   3924  C C   . CYS C 3 93  ? -1.803  8.015   8.391    1.00 38.09  ? 88   CYS L C   1 
ATOM   3925  O O   . CYS C 3 93  ? -1.665  8.106   9.614    1.00 40.92  ? 88   CYS L O   1 
ATOM   3926  C CB  . CYS C 3 93  ? -0.716  9.940   7.220    1.00 63.76  ? 88   CYS L CB  1 
ATOM   3927  S SG  . CYS C 3 93  ? 0.204   10.587  8.637    1.00 77.00  ? 88   CYS L SG  1 
ATOM   3928  N N   . MET C 3 94  ? -1.779  6.854   7.743    1.00 42.21  ? 89   MET L N   1 
ATOM   3929  C CA  . MET C 3 94  ? -1.626  5.589   8.446    1.00 44.48  ? 89   MET L CA  1 
ATOM   3930  C C   . MET C 3 94  ? -0.469  4.798   7.856    1.00 39.98  ? 89   MET L C   1 
ATOM   3931  O O   . MET C 3 94  ? -0.257  4.794   6.640    1.00 36.89  ? 89   MET L O   1 
ATOM   3932  C CB  . MET C 3 94  ? -2.900  4.742   8.390    1.00 51.76  ? 89   MET L CB  1 
ATOM   3933  C CG  . MET C 3 94  ? -2.840  3.524   9.302    1.00 46.78  ? 89   MET L CG  1 
ATOM   3934  S SD  . MET C 3 94  ? -3.919  2.175   8.802    1.00 61.00  ? 89   MET L SD  1 
ATOM   3935  C CE  . MET C 3 94  ? -3.224  1.771   7.203    1.00 43.66  ? 89   MET L CE  1 
ATOM   3936  N N   . GLN C 3 95  ? 0.260   4.115   8.731    1.00 46.54  ? 90   GLN L N   1 
ATOM   3937  C CA  . GLN C 3 95  ? 1.388   3.277   8.354    1.00 46.55  ? 90   GLN L CA  1 
ATOM   3938  C C   . GLN C 3 95  ? 0.896   1.838   8.257    1.00 53.57  ? 90   GLN L C   1 
ATOM   3939  O O   . GLN C 3 95  ? 0.376   1.289   9.234    1.00 60.25  ? 90   GLN L O   1 
ATOM   3940  C CB  . GLN C 3 95  ? 2.508   3.415   9.388    1.00 43.85  ? 90   GLN L CB  1 
ATOM   3941  C CG  . GLN C 3 95  ? 3.680   2.472   9.223    1.00 48.49  ? 90   GLN L CG  1 
ATOM   3942  C CD  . GLN C 3 95  ? 3.436   1.113   9.833    1.00 50.76  ? 90   GLN L CD  1 
ATOM   3943  O OE1 . GLN C 3 95  ? 3.351   0.114   9.120    1.00 58.00  ? 90   GLN L OE1 1 
ATOM   3944  N NE2 . GLN C 3 95  ? 3.316   1.066   11.157   1.00 45.56  ? 90   GLN L NE2 1 
ATOM   3945  N N   . GLY C 3 96  ? 1.052   1.234   7.083    1.00 49.75  ? 91   GLY L N   1 
ATOM   3946  C CA  . GLY C 3 96  ? 0.581   -0.122  6.880    1.00 53.86  ? 91   GLY L CA  1 
ATOM   3947  C C   . GLY C 3 96  ? 1.677   -1.144  6.668    1.00 51.51  ? 91   GLY L C   1 
ATOM   3948  O O   . GLY C 3 96  ? 1.408   -2.348  6.635    1.00 55.20  ? 91   GLY L O   1 
ATOM   3949  N N   . THR C 3 97  ? 2.920   -0.678  6.522    1.00 44.96  ? 92   THR L N   1 
ATOM   3950  C CA  . THR C 3 97  ? 4.015   -1.580  6.176    1.00 44.14  ? 92   THR L CA  1 
ATOM   3951  C C   . THR C 3 97  ? 4.394   -2.502  7.330    1.00 45.66  ? 92   THR L C   1 
ATOM   3952  O O   . THR C 3 97  ? 4.791   -3.649  7.097    1.00 55.66  ? 92   THR L O   1 
ATOM   3953  C CB  . THR C 3 97  ? 5.232   -0.771  5.726    1.00 47.12  ? 92   THR L CB  1 
ATOM   3954  O OG1 . THR C 3 97  ? 4.828   0.182   4.736    1.00 62.79  ? 92   THR L OG1 1 
ATOM   3955  C CG2 . THR C 3 97  ? 6.296   -1.681  5.133    1.00 45.02  ? 92   THR L CG2 1 
ATOM   3956  N N   . HIS C 3 98  ? 4.277   -2.035  8.571    1.00 35.76  ? 93   HIS L N   1 
ATOM   3957  C CA  . HIS C 3 98  ? 4.749   -2.784  9.726    1.00 45.75  ? 93   HIS L CA  1 
ATOM   3958  C C   . HIS C 3 98  ? 3.703   -2.780  10.831   1.00 54.18  ? 93   HIS L C   1 
ATOM   3959  O O   . HIS C 3 98  ? 3.062   -1.759  11.093   1.00 55.39  ? 93   HIS L O   1 
ATOM   3960  C CB  . HIS C 3 98  ? 6.060   -2.201  10.267   1.00 78.34  ? 93   HIS L CB  1 
ATOM   3961  C CG  . HIS C 3 98  ? 7.287   -2.784  9.640    1.00 78.19  ? 93   HIS L CG  1 
ATOM   3962  N ND1 . HIS C 3 98  ? 7.435   -2.920  8.276    1.00 68.13  ? 93   HIS L ND1 1 
ATOM   3963  C CD2 . HIS C 3 98  ? 8.425   -3.268  10.192   1.00 95.81  ? 93   HIS L CD2 1 
ATOM   3964  C CE1 . HIS C 3 98  ? 8.611   -3.463  8.015    1.00 86.10  ? 93   HIS L CE1 1 
ATOM   3965  N NE2 . HIS C 3 98  ? 9.231   -3.684  9.160    1.00 112.28 ? 93   HIS L NE2 1 
ATOM   3966  N N   . TRP C 3 99  ? 3.536   -3.924  11.475   1.00 58.44  ? 94   TRP L N   1 
ATOM   3967  C CA  . TRP C 3 99  ? 2.664   -3.965  12.639   1.00 46.67  ? 94   TRP L CA  1 
ATOM   3968  C C   . TRP C 3 99  ? 3.415   -3.448  13.866   1.00 57.28  ? 94   TRP L C   1 
ATOM   3969  O O   . TRP C 3 99  ? 4.603   -3.733  14.031   1.00 78.28  ? 94   TRP L O   1 
ATOM   3970  C CB  . TRP C 3 99  ? 2.170   -5.385  12.890   1.00 59.12  ? 94   TRP L CB  1 
ATOM   3971  C CG  . TRP C 3 99  ? 1.050   -5.790  11.983   1.00 55.03  ? 94   TRP L CG  1 
ATOM   3972  C CD1 . TRP C 3 99  ? 1.144   -6.557  10.861   1.00 71.27  ? 94   TRP L CD1 1 
ATOM   3973  C CD2 . TRP C 3 99  ? -0.335  -5.446  12.118   1.00 55.93  ? 94   TRP L CD2 1 
ATOM   3974  N NE1 . TRP C 3 99  ? -0.095  -6.717  10.289   1.00 78.04  ? 94   TRP L NE1 1 
ATOM   3975  C CE2 . TRP C 3 99  ? -1.020  -6.043  11.041   1.00 48.42  ? 94   TRP L CE2 1 
ATOM   3976  C CE3 . TRP C 3 99  ? -1.060  -4.691  13.043   1.00 68.49  ? 94   TRP L CE3 1 
ATOM   3977  C CZ2 . TRP C 3 99  ? -2.394  -5.910  10.865   1.00 35.91  ? 94   TRP L CZ2 1 
ATOM   3978  C CZ3 . TRP C 3 99  ? -2.425  -4.560  12.867   1.00 64.22  ? 94   TRP L CZ3 1 
ATOM   3979  C CH2 . TRP C 3 99  ? -3.078  -5.167  11.786   1.00 50.08  ? 94   TRP L CH2 1 
ATOM   3980  N N   . PRO C 3 100 ? 2.750   -2.685  14.742   1.00 68.01  ? 95   PRO L N   1 
ATOM   3981  C CA  . PRO C 3 100 ? 1.337   -2.296  14.699   1.00 73.39  ? 95   PRO L CA  1 
ATOM   3982  C C   . PRO C 3 100 ? 1.067   -1.164  13.717   1.00 68.99  ? 95   PRO L C   1 
ATOM   3983  O O   . PRO C 3 100 ? 1.894   -0.273  13.528   1.00 54.41  ? 95   PRO L O   1 
ATOM   3984  C CB  . PRO C 3 100 ? 1.063   -1.862  16.143   1.00 68.17  ? 95   PRO L CB  1 
ATOM   3985  C CG  . PRO C 3 100 ? 2.372   -1.294  16.606   1.00 65.38  ? 95   PRO L CG  1 
ATOM   3986  C CD  . PRO C 3 100 ? 3.447   -2.088  15.896   1.00 78.39  ? 95   PRO L CD  1 
ATOM   3987  N N   . ARG C 3 101 ? -0.099  -1.185  13.079   1.00 62.02  ? 96   ARG L N   1 
ATOM   3988  C CA  . ARG C 3 101 ? -0.496  -0.093  12.203   1.00 41.76  ? 96   ARG L CA  1 
ATOM   3989  C C   . ARG C 3 101 ? -0.709  1.162   13.038   1.00 37.97  ? 96   ARG L C   1 
ATOM   3990  O O   . ARG C 3 101 ? -1.536  1.173   13.956   1.00 51.63  ? 96   ARG L O   1 
ATOM   3991  C CB  . ARG C 3 101 ? -1.763  -0.467  11.442   1.00 35.00  ? 96   ARG L CB  1 
ATOM   3992  C CG  . ARG C 3 101 ? -1.510  -1.300  10.200   1.00 41.76  ? 96   ARG L CG  1 
ATOM   3993  C CD  . ARG C 3 101 ? -2.709  -2.167  9.866    1.00 32.74  ? 96   ARG L CD  1 
ATOM   3994  N NE  . ARG C 3 101 ? -2.921  -2.264  8.427    1.00 45.20  ? 96   ARG L NE  1 
ATOM   3995  C CZ  . ARG C 3 101 ? -3.500  -3.290  7.819    1.00 53.73  ? 96   ARG L CZ  1 
ATOM   3996  N NH1 . ARG C 3 101 ? -3.943  -4.334  8.499    1.00 66.99  ? 96   ARG L NH1 1 
ATOM   3997  N NH2 . ARG C 3 101 ? -3.648  -3.263  6.498    1.00 59.65  ? 96   ARG L NH2 1 
ATOM   3998  N N   . THR C 3 102 ? 0.045   2.211   12.735   1.00 34.46  ? 97   THR L N   1 
ATOM   3999  C CA  . THR C 3 102 ? -0.002  3.444   13.503   1.00 47.38  ? 97   THR L CA  1 
ATOM   4000  C C   . THR C 3 102 ? -0.607  4.572   12.679   1.00 55.27  ? 97   THR L C   1 
ATOM   4001  O O   . THR C 3 102 ? -0.634  4.530   11.446   1.00 53.65  ? 97   THR L O   1 
ATOM   4002  C CB  . THR C 3 102 ? 1.397   3.834   13.983   1.00 55.48  ? 97   THR L CB  1 
ATOM   4003  O OG1 . THR C 3 102 ? 2.251   4.032   12.850   1.00 63.14  ? 97   THR L OG1 1 
ATOM   4004  C CG2 . THR C 3 102 ? 1.969   2.730   14.863   1.00 56.24  ? 97   THR L CG2 1 
ATOM   4005  N N   . PHE C 3 103 ? -1.077  5.597   13.387   1.00 54.84  ? 98   PHE L N   1 
ATOM   4006  C CA  . PHE C 3 103 ? -1.777  6.723   12.787   1.00 42.63  ? 98   PHE L CA  1 
ATOM   4007  C C   . PHE C 3 103 ? -1.095  8.022   13.186   1.00 40.63  ? 98   PHE L C   1 
ATOM   4008  O O   . PHE C 3 103 ? -0.466  8.114   14.243   1.00 64.59  ? 98   PHE L O   1 
ATOM   4009  C CB  . PHE C 3 103 ? -3.250  6.772   13.225   1.00 52.94  ? 98   PHE L CB  1 
ATOM   4010  C CG  . PHE C 3 103 ? -4.125  5.750   12.555   1.00 49.75  ? 98   PHE L CG  1 
ATOM   4011  C CD1 . PHE C 3 103 ? -4.761  6.041   11.359   1.00 51.66  ? 98   PHE L CD1 1 
ATOM   4012  C CD2 . PHE C 3 103 ? -4.325  4.506   13.131   1.00 41.92  ? 98   PHE L CD2 1 
ATOM   4013  C CE1 . PHE C 3 103 ? -5.573  5.108   10.744   1.00 45.83  ? 98   PHE L CE1 1 
ATOM   4014  C CE2 . PHE C 3 103 ? -5.135  3.567   12.519   1.00 44.22  ? 98   PHE L CE2 1 
ATOM   4015  C CZ  . PHE C 3 103 ? -5.759  3.869   11.324   1.00 52.33  ? 98   PHE L CZ  1 
ATOM   4016  N N   . GLY C 3 104 ? -1.221  9.025   12.326   1.00 42.57  ? 99   GLY L N   1 
ATOM   4017  C CA  . GLY C 3 104 ? -0.811  10.364  12.686   1.00 41.58  ? 99   GLY L CA  1 
ATOM   4018  C C   . GLY C 3 104 ? -1.780  11.001  13.662   1.00 59.92  ? 99   GLY L C   1 
ATOM   4019  O O   . GLY C 3 104 ? -2.877  10.504  13.920   1.00 68.82  ? 99   GLY L O   1 
ATOM   4020  N N   . GLN C 3 105 ? -1.355  12.137  14.223   1.00 79.45  ? 100  GLN L N   1 
ATOM   4021  C CA  . GLN C 3 105 ? -2.204  12.847  15.175   1.00 77.37  ? 100  GLN L CA  1 
ATOM   4022  C C   . GLN C 3 105 ? -3.501  13.305  14.527   1.00 53.79  ? 100  GLN L C   1 
ATOM   4023  O O   . GLN C 3 105 ? -4.522  13.447  15.210   1.00 78.12  ? 100  GLN L O   1 
ATOM   4024  C CB  . GLN C 3 105 ? -1.463  14.050  15.759   1.00 88.65  ? 100  GLN L CB  1 
ATOM   4025  C CG  . GLN C 3 105 ? -0.121  13.720  16.384   1.00 109.80 ? 100  GLN L CG  1 
ATOM   4026  C CD  . GLN C 3 105 ? 1.021   13.845  15.392   1.00 108.03 ? 100  GLN L CD  1 
ATOM   4027  O OE1 . GLN C 3 105 ? 0.890   13.467  14.227   1.00 94.08  ? 100  GLN L OE1 1 
ATOM   4028  N NE2 . GLN C 3 105 ? 2.147   14.383  15.848   1.00 100.04 ? 100  GLN L NE2 1 
ATOM   4029  N N   . GLY C 3 106 ? -3.485  13.533  13.218   1.00 53.55  ? 101  GLY L N   1 
ATOM   4030  C CA  . GLY C 3 106 ? -4.662  13.989  12.512   1.00 57.69  ? 101  GLY L CA  1 
ATOM   4031  C C   . GLY C 3 106 ? -4.706  15.497  12.409   1.00 65.17  ? 101  GLY L C   1 
ATOM   4032  O O   . GLY C 3 106 ? -4.499  16.201  13.402   1.00 73.14  ? 101  GLY L O   1 
ATOM   4033  N N   . THR C 3 107 ? -4.972  16.004  11.211   1.00 54.81  ? 102  THR L N   1 
ATOM   4034  C CA  . THR C 3 107 ? -5.043  17.434  10.956   1.00 55.81  ? 102  THR L CA  1 
ATOM   4035  C C   . THR C 3 107 ? -6.491  17.845  10.718   1.00 65.19  ? 102  THR L C   1 
ATOM   4036  O O   . THR C 3 107 ? -7.234  17.159  10.009   1.00 62.13  ? 102  THR L O   1 
ATOM   4037  C CB  . THR C 3 107 ? -4.171  17.821  9.756    1.00 61.58  ? 102  THR L CB  1 
ATOM   4038  O OG1 . THR C 3 107 ? -4.321  19.219  9.477    1.00 68.19  ? 102  THR L OG1 1 
ATOM   4039  C CG2 . THR C 3 107 ? -4.542  17.004  8.529    1.00 67.06  ? 102  THR L CG2 1 
ATOM   4040  N N   . LYS C 3 108 ? -6.893  18.956  11.331   1.00 56.66  ? 103  LYS L N   1 
ATOM   4041  C CA  . LYS C 3 108 ? -8.253  19.469  11.202   1.00 49.65  ? 103  LYS L CA  1 
ATOM   4042  C C   . LYS C 3 108 ? -8.283  20.471  10.054   1.00 52.70  ? 103  LYS L C   1 
ATOM   4043  O O   . LYS C 3 108 ? -7.762  21.584  10.176   1.00 61.50  ? 103  LYS L O   1 
ATOM   4044  C CB  . LYS C 3 108 ? -8.718  20.105  12.510   1.00 77.60  ? 103  LYS L CB  1 
ATOM   4045  C CG  . LYS C 3 108 ? -10.233 20.235  12.660   1.00 90.61  ? 103  LYS L CG  1 
ATOM   4046  C CD  . LYS C 3 108 ? -10.777 21.470  11.949   1.00 93.18  ? 103  LYS L CD  1 
ATOM   4047  C CE  . LYS C 3 108 ? -12.282 21.387  11.758   1.00 106.03 ? 103  LYS L CE  1 
ATOM   4048  N NZ  . LYS C 3 108 ? -13.008 21.484  13.056   1.00 140.70 ? 103  LYS L NZ  1 
ATOM   4049  N N   . LEU C 3 109 ? -8.892  20.074  8.941    1.00 54.80  ? 104  LEU L N   1 
ATOM   4050  C CA  . LEU C 3 109 ? -9.034  20.936  7.770    1.00 45.29  ? 104  LEU L CA  1 
ATOM   4051  C C   . LEU C 3 109 ? -10.351 21.687  7.905    1.00 51.81  ? 104  LEU L C   1 
ATOM   4052  O O   . LEU C 3 109 ? -11.424 21.126  7.673    1.00 74.54  ? 104  LEU L O   1 
ATOM   4053  C CB  . LEU C 3 109 ? -8.984  20.107  6.491    1.00 45.56  ? 104  LEU L CB  1 
ATOM   4054  C CG  . LEU C 3 109 ? -8.769  20.789  5.136    1.00 49.52  ? 104  LEU L CG  1 
ATOM   4055  C CD1 . LEU C 3 109 ? -10.021 21.492  4.625    1.00 36.99  ? 104  LEU L CD1 1 
ATOM   4056  C CD2 . LEU C 3 109 ? -7.605  21.761  5.229    1.00 67.41  ? 104  LEU L CD2 1 
ATOM   4057  N N   . GLU C 3 110 ? -10.276 22.959  8.281    1.00 53.27  ? 105  GLU L N   1 
ATOM   4058  C CA  . GLU C 3 110 ? -11.445 23.824  8.346    1.00 79.87  ? 105  GLU L CA  1 
ATOM   4059  C C   . GLU C 3 110 ? -11.335 24.915  7.290    1.00 57.33  ? 105  GLU L C   1 
ATOM   4060  O O   . GLU C 3 110 ? -10.239 25.403  6.998    1.00 54.36  ? 105  GLU L O   1 
ATOM   4061  C CB  . GLU C 3 110 ? -11.608 24.432  9.742    1.00 91.63  ? 105  GLU L CB  1 
ATOM   4062  C CG  . GLU C 3 110 ? -10.450 25.289  10.207   1.00 80.82  ? 105  GLU L CG  1 
ATOM   4063  C CD  . GLU C 3 110 ? -10.663 25.823  11.607   1.00 94.25  ? 105  GLU L CD  1 
ATOM   4064  O OE1 . GLU C 3 110 ? -10.742 25.006  12.550   1.00 77.36  ? 105  GLU L OE1 1 
ATOM   4065  O OE2 . GLU C 3 110 ? -10.763 27.058  11.765   1.00 141.69 ? 105  GLU L OE2 1 
ATOM   4066  N N   . ILE C 3 111 ? -12.474 25.286  6.715    1.00 53.70  ? 106  ILE L N   1 
ATOM   4067  C CA  . ILE C 3 111 ? -12.526 26.208  5.589    1.00 50.68  ? 106  ILE L CA  1 
ATOM   4068  C C   . ILE C 3 111 ? -13.089 27.541  6.055    1.00 79.89  ? 106  ILE L C   1 
ATOM   4069  O O   . ILE C 3 111 ? -13.891 27.608  6.994    1.00 92.71  ? 106  ILE L O   1 
ATOM   4070  C CB  . ILE C 3 111 ? -13.368 25.626  4.437    1.00 50.42  ? 106  ILE L CB  1 
ATOM   4071  C CG1 . ILE C 3 111 ? -14.730 25.168  4.956    1.00 81.37  ? 106  ILE L CG1 1 
ATOM   4072  C CG2 . ILE C 3 111 ? -12.644 24.465  3.791    1.00 61.96  ? 106  ILE L CG2 1 
ATOM   4073  C CD1 . ILE C 3 111 ? -15.490 24.301  3.989    1.00 89.72  ? 106  ILE L CD1 1 
ATOM   4074  N N   . LYS C 3 112 ? -12.657 28.613  5.394    1.00 83.53  ? 107  LYS L N   1 
ATOM   4075  C CA  . LYS C 3 112 ? -13.097 29.963  5.714    1.00 86.75  ? 107  LYS L CA  1 
ATOM   4076  C C   . LYS C 3 112 ? -13.774 30.570  4.494    1.00 85.82  ? 107  LYS L C   1 
ATOM   4077  O O   . LYS C 3 112 ? -13.253 30.477  3.377    1.00 68.01  ? 107  LYS L O   1 
ATOM   4078  C CB  . LYS C 3 112 ? -11.929 30.837  6.198    1.00 81.97  ? 107  LYS L CB  1 
ATOM   4079  C CG  . LYS C 3 112 ? -10.815 31.112  5.205    1.00 103.25 ? 107  LYS L CG  1 
ATOM   4080  C CD  . LYS C 3 112 ? -9.764  32.016  5.845    1.00 110.43 ? 107  LYS L CD  1 
ATOM   4081  C CE  . LYS C 3 112 ? -8.531  32.176  4.969    1.00 121.49 ? 107  LYS L CE  1 
ATOM   4082  N NZ  . LYS C 3 112 ? -8.775  33.099  3.824    1.00 126.00 ? 107  LYS L NZ  1 
ATOM   4083  N N   . ARG C 3 113 ? -14.944 31.171  4.711    1.00 87.94  ? 108  ARG L N   1 
ATOM   4084  C CA  . ARG C 3 113 ? -15.769 31.669  3.617    1.00 74.64  ? 108  ARG L CA  1 
ATOM   4085  C C   . ARG C 3 113 ? -16.193 33.112  3.852    1.00 82.95  ? 108  ARG L C   1 
ATOM   4086  O O   . ARG C 3 113 ? -15.685 33.779  4.759    1.00 85.50  ? 108  ARG L O   1 
ATOM   4087  C CB  . ARG C 3 113 ? -17.013 30.799  3.441    1.00 81.54  ? 108  ARG L CB  1 
ATOM   4088  C CG  . ARG C 3 113 ? -17.782 30.558  4.733    1.00 79.50  ? 108  ARG L CG  1 
ATOM   4089  C CD  . ARG C 3 113 ? -19.259 30.328  4.455    1.00 79.00  ? 108  ARG L CD  1 
ATOM   4090  N NE  . ARG C 3 113 ? -19.923 31.563  4.054    1.00 74.48  ? 108  ARG L NE  1 
ATOM   4091  C CZ  . ARG C 3 113 ? -21.027 31.621  3.322    1.00 71.36  ? 108  ARG L CZ  1 
ATOM   4092  N NH1 . ARG C 3 113 ? -21.636 30.524  2.901    1.00 82.85  ? 108  ARG L NH1 1 
ATOM   4093  N NH2 . ARG C 3 113 ? -21.531 32.809  3.001    1.00 78.61  ? 108  ARG L NH2 1 
ATOM   4094  N N   . THR C 3 114 ? -17.132 33.590  3.037    1.00 78.26  ? 109  THR L N   1 
ATOM   4095  C CA  . THR C 3 114 ? -17.667 34.934  3.204    1.00 65.66  ? 109  THR L CA  1 
ATOM   4096  C C   . THR C 3 114 ? -18.384 35.058  4.543    1.00 78.28  ? 109  THR L C   1 
ATOM   4097  O O   . THR C 3 114 ? -19.065 34.131  4.991    1.00 82.42  ? 109  THR L O   1 
ATOM   4098  C CB  . THR C 3 114 ? -18.630 35.261  2.060    1.00 71.38  ? 109  THR L CB  1 
ATOM   4099  O OG1 . THR C 3 114 ? -17.969 35.060  0.806    1.00 90.95  ? 109  THR L OG1 1 
ATOM   4100  C CG2 . THR C 3 114 ? -19.102 36.705  2.145    1.00 98.74  ? 109  THR L CG2 1 
ATOM   4101  N N   . VAL C 3 115 ? -18.216 36.214  5.189    1.00 88.65  ? 110  VAL L N   1 
ATOM   4102  C CA  . VAL C 3 115 ? -18.852 36.452  6.479    1.00 81.73  ? 110  VAL L CA  1 
ATOM   4103  C C   . VAL C 3 115 ? -20.364 36.398  6.321    1.00 86.90  ? 110  VAL L C   1 
ATOM   4104  O O   . VAL C 3 115 ? -20.934 37.009  5.408    1.00 100.41 ? 110  VAL L O   1 
ATOM   4105  C CB  . VAL C 3 115 ? -18.397 37.802  7.052    1.00 76.57  ? 110  VAL L CB  1 
ATOM   4106  C CG1 . VAL C 3 115 ? -19.094 38.085  8.374    1.00 69.00  ? 110  VAL L CG1 1 
ATOM   4107  C CG2 . VAL C 3 115 ? -16.884 37.825  7.217    1.00 98.85  ? 110  VAL L CG2 1 
ATOM   4108  N N   . ALA C 3 116 ? -21.021 35.653  7.208    1.00 72.99  ? 111  ALA L N   1 
ATOM   4109  C CA  . ALA C 3 116 ? -22.468 35.498  7.189    1.00 59.13  ? 111  ALA L CA  1 
ATOM   4110  C C   . ALA C 3 116 ? -23.008 35.757  8.587    1.00 60.30  ? 111  ALA L C   1 
ATOM   4111  O O   . ALA C 3 116 ? -22.489 35.210  9.565    1.00 48.13  ? 111  ALA L O   1 
ATOM   4112  C CB  . ALA C 3 116 ? -22.875 34.102  6.709    1.00 60.79  ? 111  ALA L CB  1 
ATOM   4113  N N   . ALA C 3 117 ? -24.035 36.606  8.678    1.00 70.08  ? 112  ALA L N   1 
ATOM   4114  C CA  . ALA C 3 117 ? -24.642 36.927  9.962    1.00 63.61  ? 112  ALA L CA  1 
ATOM   4115  C C   . ALA C 3 117 ? -25.532 35.777  10.433   1.00 67.32  ? 112  ALA L C   1 
ATOM   4116  O O   . ALA C 3 117 ? -26.197 35.132  9.618    1.00 67.76  ? 112  ALA L O   1 
ATOM   4117  C CB  . ALA C 3 117 ? -25.461 38.212  9.864    1.00 79.50  ? 112  ALA L CB  1 
ATOM   4118  N N   . PRO C 3 118 ? -25.566 35.504  11.735   1.00 49.74  ? 113  PRO L N   1 
ATOM   4119  C CA  . PRO C 3 118 ? -26.409 34.415  12.234   1.00 63.96  ? 113  PRO L CA  1 
ATOM   4120  C C   . PRO C 3 118 ? -27.884 34.785  12.240   1.00 77.85  ? 113  PRO L C   1 
ATOM   4121  O O   . PRO C 3 118 ? -28.265 35.940  12.444   1.00 79.01  ? 113  PRO L O   1 
ATOM   4122  C CB  . PRO C 3 118 ? -25.892 34.193  13.659   1.00 58.39  ? 113  PRO L CB  1 
ATOM   4123  C CG  . PRO C 3 118 ? -25.344 35.513  14.059   1.00 43.48  ? 113  PRO L CG  1 
ATOM   4124  C CD  . PRO C 3 118 ? -24.776 36.129  12.809   1.00 45.98  ? 113  PRO L CD  1 
ATOM   4125  N N   . SER C 3 119 ? -28.716 33.774  12.011   1.00 72.65  ? 114  SER L N   1 
ATOM   4126  C CA  . SER C 3 119 ? -30.152 33.881  12.220   1.00 52.36  ? 114  SER L CA  1 
ATOM   4127  C C   . SER C 3 119 ? -30.442 33.487  13.662   1.00 54.70  ? 114  SER L C   1 
ATOM   4128  O O   . SER C 3 119 ? -30.135 32.362  14.072   1.00 69.73  ? 114  SER L O   1 
ATOM   4129  C CB  . SER C 3 119 ? -30.906 32.982  11.243   1.00 58.30  ? 114  SER L CB  1 
ATOM   4130  O OG  . SER C 3 119 ? -30.610 33.333  9.903    1.00 68.60  ? 114  SER L OG  1 
ATOM   4131  N N   . VAL C 3 120 ? -31.013 34.407  14.435   1.00 48.63  ? 115  VAL L N   1 
ATOM   4132  C CA  . VAL C 3 120 ? -31.155 34.238  15.878   1.00 48.98  ? 115  VAL L CA  1 
ATOM   4133  C C   . VAL C 3 120 ? -32.595 33.873  16.210   1.00 51.25  ? 115  VAL L C   1 
ATOM   4134  O O   . VAL C 3 120 ? -33.533 34.572  15.806   1.00 77.70  ? 115  VAL L O   1 
ATOM   4135  C CB  . VAL C 3 120 ? -30.722 35.505  16.633   1.00 41.46  ? 115  VAL L CB  1 
ATOM   4136  C CG1 . VAL C 3 120 ? -30.739 35.250  18.130   1.00 39.76  ? 115  VAL L CG1 1 
ATOM   4137  C CG2 . VAL C 3 120 ? -29.339 35.943  16.176   1.00 56.04  ? 115  VAL L CG2 1 
ATOM   4138  N N   . PHE C 3 121 ? -32.768 32.777  16.948   1.00 47.21  ? 116  PHE L N   1 
ATOM   4139  C CA  . PHE C 3 121 ? -34.072 32.327  17.412   1.00 61.25  ? 116  PHE L CA  1 
ATOM   4140  C C   . PHE C 3 121 ? -33.997 32.016  18.900   1.00 66.34  ? 116  PHE L C   1 
ATOM   4141  O O   . PHE C 3 121 ? -32.952 31.605  19.412   1.00 60.61  ? 116  PHE L O   1 
ATOM   4142  C CB  . PHE C 3 121 ? -34.550 31.082  16.652   1.00 56.12  ? 116  PHE L CB  1 
ATOM   4143  C CG  . PHE C 3 121 ? -34.604 31.259  15.163   1.00 50.64  ? 116  PHE L CG  1 
ATOM   4144  C CD1 . PHE C 3 121 ? -33.491 31.006  14.381   1.00 47.86  ? 116  PHE L CD1 1 
ATOM   4145  C CD2 . PHE C 3 121 ? -35.770 31.676  14.545   1.00 81.15  ? 116  PHE L CD2 1 
ATOM   4146  C CE1 . PHE C 3 121 ? -33.539 31.165  13.009   1.00 49.10  ? 116  PHE L CE1 1 
ATOM   4147  C CE2 . PHE C 3 121 ? -35.824 31.838  13.173   1.00 90.50  ? 116  PHE L CE2 1 
ATOM   4148  C CZ  . PHE C 3 121 ? -34.705 31.581  12.404   1.00 61.65  ? 116  PHE L CZ  1 
ATOM   4149  N N   . ILE C 3 122 ? -35.117 32.213  19.591   1.00 63.76  ? 117  ILE L N   1 
ATOM   4150  C CA  . ILE C 3 122 ? -35.215 31.952  21.022   1.00 55.94  ? 117  ILE L CA  1 
ATOM   4151  C C   . ILE C 3 122 ? -36.413 31.045  21.271   1.00 54.44  ? 117  ILE L C   1 
ATOM   4152  O O   . ILE C 3 122 ? -37.451 31.176  20.612   1.00 56.33  ? 117  ILE L O   1 
ATOM   4153  C CB  . ILE C 3 122 ? -35.315 33.262  21.834   1.00 51.31  ? 117  ILE L CB  1 
ATOM   4154  C CG1 . ILE C 3 122 ? -35.193 32.978  23.332   1.00 68.03  ? 117  ILE L CG1 1 
ATOM   4155  C CG2 . ILE C 3 122 ? -36.602 34.013  21.509   1.00 57.29  ? 117  ILE L CG2 1 
ATOM   4156  C CD1 . ILE C 3 122 ? -35.022 34.225  24.172   1.00 71.85  ? 117  ILE L CD1 1 
ATOM   4157  N N   . PHE C 3 123 ? -36.257 30.102  22.199   1.00 48.63  ? 118  PHE L N   1 
ATOM   4158  C CA  . PHE C 3 123 ? -37.284 29.103  22.483   1.00 43.81  ? 118  PHE L CA  1 
ATOM   4159  C C   . PHE C 3 123 ? -37.558 29.066  23.978   1.00 71.25  ? 118  PHE L C   1 
ATOM   4160  O O   . PHE C 3 123 ? -36.648 28.732  24.765   1.00 72.95  ? 118  PHE L O   1 
ATOM   4161  C CB  . PHE C 3 123 ? -36.854 27.722  21.980   1.00 46.47  ? 118  PHE L CB  1 
ATOM   4162  C CG  . PHE C 3 123 ? -36.620 27.660  20.499   1.00 51.58  ? 118  PHE L CG  1 
ATOM   4163  C CD1 . PHE C 3 123 ? -37.669 27.420  19.629   1.00 55.38  ? 118  PHE L CD1 1 
ATOM   4164  C CD2 . PHE C 3 123 ? -35.350 27.842  19.977   1.00 60.33  ? 118  PHE L CD2 1 
ATOM   4165  C CE1 . PHE C 3 123 ? -37.457 27.360  18.266   1.00 65.10  ? 118  PHE L CE1 1 
ATOM   4166  C CE2 . PHE C 3 123 ? -35.131 27.786  18.614   1.00 64.13  ? 118  PHE L CE2 1 
ATOM   4167  C CZ  . PHE C 3 123 ? -36.186 27.545  17.758   1.00 77.16  ? 118  PHE L CZ  1 
ATOM   4168  N N   . PRO C 3 124 ? -38.768 29.397  24.423   1.00 90.34  ? 119  PRO L N   1 
ATOM   4169  C CA  . PRO C 3 124 ? -39.107 29.270  25.846   1.00 70.42  ? 119  PRO L CA  1 
ATOM   4170  C C   . PRO C 3 124 ? -39.175 27.811  26.256   1.00 60.73  ? 119  PRO L C   1 
ATOM   4171  O O   . PRO C 3 124 ? -39.380 26.931  25.407   1.00 68.03  ? 119  PRO L O   1 
ATOM   4172  C CB  . PRO C 3 124 ? -40.489 29.935  25.942   1.00 72.70  ? 119  PRO L CB  1 
ATOM   4173  C CG  . PRO C 3 124 ? -40.624 30.749  24.693   1.00 93.98  ? 119  PRO L CG  1 
ATOM   4174  C CD  . PRO C 3 124 ? -39.860 30.005  23.647   1.00 80.03  ? 119  PRO L CD  1 
ATOM   4175  N N   . PRO C 3 125 ? -39.012 27.511  27.542   1.00 61.56  ? 120  PRO L N   1 
ATOM   4176  C CA  . PRO C 3 125 ? -39.118 26.118  27.984   1.00 66.29  ? 120  PRO L CA  1 
ATOM   4177  C C   . PRO C 3 125 ? -40.521 25.576  27.778   1.00 54.61  ? 120  PRO L C   1 
ATOM   4178  O O   . PRO C 3 125 ? -41.519 26.284  27.927   1.00 64.98  ? 120  PRO L O   1 
ATOM   4179  C CB  . PRO C 3 125 ? -38.764 26.189  29.473   1.00 65.86  ? 120  PRO L CB  1 
ATOM   4180  C CG  . PRO C 3 125 ? -39.094 27.587  29.866   1.00 63.41  ? 120  PRO L CG  1 
ATOM   4181  C CD  . PRO C 3 125 ? -38.764 28.430  28.666   1.00 63.87  ? 120  PRO L CD  1 
ATOM   4182  N N   . SER C 3 126 ? -40.585 24.293  27.437   1.00 79.02  ? 121  SER L N   1 
ATOM   4183  C CA  . SER C 3 126 ? -41.861 23.648  27.185   1.00 88.93  ? 121  SER L CA  1 
ATOM   4184  C C   . SER C 3 126 ? -42.622 23.431  28.488   1.00 85.88  ? 121  SER L C   1 
ATOM   4185  O O   . SER C 3 126 ? -42.046 23.368  29.577   1.00 77.56  ? 121  SER L O   1 
ATOM   4186  C CB  . SER C 3 126 ? -41.655 22.309  26.482   1.00 84.97  ? 121  SER L CB  1 
ATOM   4187  O OG  . SER C 3 126 ? -40.874 21.437  27.283   1.00 83.95  ? 121  SER L OG  1 
ATOM   4188  N N   . ASP C 3 127 ? -43.946 23.319  28.360   1.00 96.86  ? 122  ASP L N   1 
ATOM   4189  C CA  . ASP C 3 127 ? -44.773 23.044  29.527   1.00 107.08 ? 122  ASP L CA  1 
ATOM   4190  C C   . ASP C 3 127 ? -44.459 21.678  30.116   1.00 102.84 ? 122  ASP L C   1 
ATOM   4191  O O   . ASP C 3 127 ? -44.541 21.495  31.335   1.00 112.45 ? 122  ASP L O   1 
ATOM   4192  C CB  . ASP C 3 127 ? -46.254 23.140  29.159   1.00 130.75 ? 122  ASP L CB  1 
ATOM   4193  C CG  . ASP C 3 127 ? -46.669 24.547  28.773   1.00 134.35 ? 122  ASP L CG  1 
ATOM   4194  O OD1 . ASP C 3 127 ? -45.998 25.507  29.208   1.00 120.97 ? 122  ASP L OD1 1 
ATOM   4195  O OD2 . ASP C 3 127 ? -47.664 24.690  28.030   1.00 131.71 ? 122  ASP L OD2 1 
ATOM   4196  N N   . GLU C 3 128 ? -44.097 20.710  29.270   1.00 80.21  ? 123  GLU L N   1 
ATOM   4197  C CA  . GLU C 3 128 ? -43.739 19.387  29.771   1.00 82.58  ? 123  GLU L CA  1 
ATOM   4198  C C   . GLU C 3 128 ? -42.512 19.454  30.669   1.00 87.02  ? 123  GLU L C   1 
ATOM   4199  O O   . GLU C 3 128 ? -42.485 18.840  31.742   1.00 80.83  ? 123  GLU L O   1 
ATOM   4200  C CB  . GLU C 3 128 ? -43.488 18.429  28.606   1.00 81.87  ? 123  GLU L CB  1 
ATOM   4201  C CG  . GLU C 3 128 ? -44.660 18.267  27.658   1.00 107.14 ? 123  GLU L CG  1 
ATOM   4202  C CD  . GLU C 3 128 ? -44.597 19.230  26.490   1.00 99.53  ? 123  GLU L CD  1 
ATOM   4203  O OE1 . GLU C 3 128 ? -44.413 20.444  26.729   1.00 92.20  ? 123  GLU L OE1 1 
ATOM   4204  O OE2 . GLU C 3 128 ? -44.728 18.771  25.336   1.00 74.70  ? 123  GLU L OE2 1 
ATOM   4205  N N   . GLN C 3 129 ? -41.488 20.202  30.249   1.00 85.21  ? 124  GLN L N   1 
ATOM   4206  C CA  . GLN C 3 129 ? -40.292 20.338  31.073   1.00 85.47  ? 124  GLN L CA  1 
ATOM   4207  C C   . GLN C 3 129 ? -40.597 21.081  32.366   1.00 84.12  ? 124  GLN L C   1 
ATOM   4208  O O   . GLN C 3 129 ? -40.043 20.753  33.422   1.00 95.07  ? 124  GLN L O   1 
ATOM   4209  C CB  . GLN C 3 129 ? -39.187 21.040  30.284   1.00 90.46  ? 124  GLN L CB  1 
ATOM   4210  C CG  . GLN C 3 129 ? -37.837 21.028  30.980   1.00 86.74  ? 124  GLN L CG  1 
ATOM   4211  C CD  . GLN C 3 129 ? -36.786 21.827  30.239   1.00 74.82  ? 124  GLN L CD  1 
ATOM   4212  O OE1 . GLN C 3 129 ? -37.095 22.591  29.325   1.00 71.14  ? 124  GLN L OE1 1 
ATOM   4213  N NE2 . GLN C 3 129 ? -35.530 21.650  30.630   1.00 72.18  ? 124  GLN L NE2 1 
ATOM   4214  N N   . LEU C 3 130 ? -41.479 22.081  32.306   1.00 79.07  ? 125  LEU L N   1 
ATOM   4215  C CA  . LEU C 3 130 ? -41.884 22.777  33.523   1.00 82.55  ? 125  LEU L CA  1 
ATOM   4216  C C   . LEU C 3 130 ? -42.572 21.825  34.491   1.00 95.56  ? 125  LEU L C   1 
ATOM   4217  O O   . LEU C 3 130 ? -42.396 21.932  35.711   1.00 89.66  ? 125  LEU L O   1 
ATOM   4218  C CB  . LEU C 3 130 ? -42.796 23.952  33.177   1.00 80.49  ? 125  LEU L CB  1 
ATOM   4219  C CG  . LEU C 3 130 ? -42.106 25.120  32.473   1.00 66.82  ? 125  LEU L CG  1 
ATOM   4220  C CD1 . LEU C 3 130 ? -43.120 26.161  32.032   1.00 87.93  ? 125  LEU L CD1 1 
ATOM   4221  C CD2 . LEU C 3 130 ? -41.070 25.738  33.396   1.00 53.08  ? 125  LEU L CD2 1 
ATOM   4222  N N   . LYS C 3 131 ? -43.356 20.880  33.966   1.00 95.74  ? 126  LYS L N   1 
ATOM   4223  C CA  . LYS C 3 131 ? -43.951 19.857  34.816   1.00 93.96  ? 126  LYS L CA  1 
ATOM   4224  C C   . LYS C 3 131 ? -42.895 18.960  35.448   1.00 100.29 ? 126  LYS L C   1 
ATOM   4225  O O   . LYS C 3 131 ? -43.158 18.350  36.489   1.00 103.74 ? 126  LYS L O   1 
ATOM   4226  C CB  . LYS C 3 131 ? -44.939 19.012  34.011   1.00 96.18  ? 126  LYS L CB  1 
ATOM   4227  C CG  . LYS C 3 131 ? -46.126 19.787  33.465   1.00 110.81 ? 126  LYS L CG  1 
ATOM   4228  C CD  . LYS C 3 131 ? -47.001 20.334  34.579   1.00 130.95 ? 126  LYS L CD  1 
ATOM   4229  C CE  . LYS C 3 131 ? -48.150 21.162  34.023   1.00 158.45 ? 126  LYS L CE  1 
ATOM   4230  N NZ  . LYS C 3 131 ? -48.617 20.655  32.703   1.00 141.90 ? 126  LYS L NZ  1 
ATOM   4231  N N   . SER C 3 132 ? -41.711 18.864  34.841   1.00 101.94 ? 127  SER L N   1 
ATOM   4232  C CA  . SER C 3 132 ? -40.630 18.065  35.400   1.00 112.08 ? 127  SER L CA  1 
ATOM   4233  C C   . SER C 3 132 ? -39.834 18.811  36.463   1.00 105.83 ? 127  SER L C   1 
ATOM   4234  O O   . SER C 3 132 ? -39.027 18.185  37.159   1.00 111.82 ? 127  SER L O   1 
ATOM   4235  C CB  . SER C 3 132 ? -39.685 17.598  34.289   1.00 124.22 ? 127  SER L CB  1 
ATOM   4236  O OG  . SER C 3 132 ? -39.007 18.693  33.697   1.00 114.78 ? 127  SER L OG  1 
ATOM   4237  N N   . GLY C 3 133 ? -40.040 20.119  36.607   1.00 72.25  ? 128  GLY L N   1 
ATOM   4238  C CA  . GLY C 3 133 ? -39.377 20.895  37.632   1.00 71.98  ? 128  GLY L CA  1 
ATOM   4239  C C   . GLY C 3 133 ? -38.204 21.730  37.168   1.00 85.75  ? 128  GLY L C   1 
ATOM   4240  O O   . GLY C 3 133 ? -37.623 22.454  37.986   1.00 102.50 ? 128  GLY L O   1 
ATOM   4241  N N   . THR C 3 134 ? -37.837 21.659  35.891   1.00 92.86  ? 129  THR L N   1 
ATOM   4242  C CA  . THR C 3 134 ? -36.735 22.440  35.350   1.00 101.20 ? 129  THR L CA  1 
ATOM   4243  C C   . THR C 3 134 ? -37.212 23.222  34.133   1.00 78.02  ? 129  THR L C   1 
ATOM   4244  O O   . THR C 3 134 ? -38.246 22.913  33.537   1.00 79.84  ? 129  THR L O   1 
ATOM   4245  C CB  . THR C 3 134 ? -35.539 21.552  34.964   1.00 94.56  ? 129  THR L CB  1 
ATOM   4246  O OG1 . THR C 3 134 ? -35.925 20.649  33.920   1.00 101.25 ? 129  THR L OG1 1 
ATOM   4247  C CG2 . THR C 3 134 ? -35.045 20.758  36.166   1.00 85.76  ? 129  THR L CG2 1 
ATOM   4248  N N   . ALA C 3 135 ? -36.446 24.247  33.772   1.00 60.84  ? 130  ALA L N   1 
ATOM   4249  C CA  . ALA C 3 135 ? -36.775 25.095  32.631   1.00 70.26  ? 130  ALA L CA  1 
ATOM   4250  C C   . ALA C 3 135 ? -35.499 25.395  31.863   1.00 78.76  ? 130  ALA L C   1 
ATOM   4251  O O   . ALA C 3 135 ? -34.546 25.939  32.429   1.00 78.13  ? 130  ALA L O   1 
ATOM   4252  C CB  . ALA C 3 135 ? -37.452 26.392  33.081   1.00 75.87  ? 130  ALA L CB  1 
ATOM   4253  N N   . SER C 3 136 ? -35.484 25.043  30.580   1.00 58.78  ? 131  SER L N   1 
ATOM   4254  C CA  . SER C 3 136 ? -34.342 25.278  29.707   1.00 64.68  ? 131  SER L CA  1 
ATOM   4255  C C   . SER C 3 136 ? -34.745 26.255  28.614   1.00 58.58  ? 131  SER L C   1 
ATOM   4256  O O   . SER C 3 136 ? -35.635 25.958  27.810   1.00 65.85  ? 131  SER L O   1 
ATOM   4257  C CB  . SER C 3 136 ? -33.841 23.968  29.097   1.00 69.64  ? 131  SER L CB  1 
ATOM   4258  O OG  . SER C 3 136 ? -33.427 23.063  30.105   1.00 61.96  ? 131  SER L OG  1 
ATOM   4259  N N   . VAL C 3 137 ? -34.092 27.413  28.583   1.00 45.16  ? 132  VAL L N   1 
ATOM   4260  C CA  . VAL C 3 137 ? -34.307 28.410  27.543   1.00 64.02  ? 132  VAL L CA  1 
ATOM   4261  C C   . VAL C 3 137 ? -33.187 28.284  26.520   1.00 55.93  ? 132  VAL L C   1 
ATOM   4262  O O   . VAL C 3 137 ? -32.003 28.315  26.878   1.00 68.20  ? 132  VAL L O   1 
ATOM   4263  C CB  . VAL C 3 137 ? -34.367 29.829  28.131   1.00 73.46  ? 132  VAL L CB  1 
ATOM   4264  C CG1 . VAL C 3 137 ? -34.896 30.804  27.093   1.00 76.06  ? 132  VAL L CG1 1 
ATOM   4265  C CG2 . VAL C 3 137 ? -35.238 29.847  29.376   1.00 70.82  ? 132  VAL L CG2 1 
ATOM   4266  N N   . VAL C 3 138 ? -33.558 28.142  25.250   1.00 56.67  ? 133  VAL L N   1 
ATOM   4267  C CA  . VAL C 3 138 ? -32.621 27.843  24.173   1.00 58.59  ? 133  VAL L CA  1 
ATOM   4268  C C   . VAL C 3 138 ? -32.509 29.050  23.252   1.00 53.12  ? 133  VAL L C   1 
ATOM   4269  O O   . VAL C 3 138 ? -33.519 29.663  22.886   1.00 62.45  ? 133  VAL L O   1 
ATOM   4270  C CB  . VAL C 3 138 ? -33.061 26.595  23.383   1.00 44.22  ? 133  VAL L CB  1 
ATOM   4271  C CG1 . VAL C 3 138 ? -32.065 26.287  22.275   1.00 46.55  ? 133  VAL L CG1 1 
ATOM   4272  C CG2 . VAL C 3 138 ? -33.218 25.405  24.317   1.00 47.61  ? 133  VAL L CG2 1 
ATOM   4273  N N   . CYS C 3 139 ? -31.278 29.391  22.881   1.00 42.90  ? 134  CYS L N   1 
ATOM   4274  C CA  . CYS C 3 139 ? -31.006 30.437  21.906   1.00 54.38  ? 134  CYS L CA  1 
ATOM   4275  C C   . CYS C 3 139 ? -30.211 29.834  20.757   1.00 44.44  ? 134  CYS L C   1 
ATOM   4276  O O   . CYS C 3 139 ? -29.188 29.180  20.984   1.00 49.72  ? 134  CYS L O   1 
ATOM   4277  C CB  . CYS C 3 139 ? -30.247 31.605  22.538   1.00 54.23  ? 134  CYS L CB  1 
ATOM   4278  S SG  . CYS C 3 139 ? -30.129 33.069  21.486   1.00 69.22  ? 134  CYS L SG  1 
ATOM   4279  N N   . LEU C 3 140 ? -30.689 30.040  19.534   1.00 45.43  ? 135  LEU L N   1 
ATOM   4280  C CA  . LEU C 3 140 ? -30.118 29.425  18.342   1.00 35.55  ? 135  LEU L CA  1 
ATOM   4281  C C   . LEU C 3 140 ? -29.464 30.481  17.463   1.00 44.82  ? 135  LEU L C   1 
ATOM   4282  O O   . LEU C 3 140 ? -30.082 31.502  17.149   1.00 66.44  ? 135  LEU L O   1 
ATOM   4283  C CB  . LEU C 3 140 ? -31.191 28.680  17.546   1.00 43.50  ? 135  LEU L CB  1 
ATOM   4284  C CG  . LEU C 3 140 ? -30.815 28.247  16.127   1.00 42.74  ? 135  LEU L CG  1 
ATOM   4285  C CD1 . LEU C 3 140 ? -29.649 27.276  16.147   1.00 67.72  ? 135  LEU L CD1 1 
ATOM   4286  C CD2 . LEU C 3 140 ? -32.010 27.631  15.419   1.00 65.16  ? 135  LEU L CD2 1 
ATOM   4287  N N   . LEU C 3 141 ? -28.216 30.230  17.072   1.00 49.12  ? 136  LEU L N   1 
ATOM   4288  C CA  . LEU C 3 141 ? -27.491 31.043  16.099   1.00 48.24  ? 136  LEU L CA  1 
ATOM   4289  C C   . LEU C 3 141 ? -27.240 30.161  14.883   1.00 50.65  ? 136  LEU L C   1 
ATOM   4290  O O   . LEU C 3 141 ? -26.398 29.259  14.932   1.00 58.02  ? 136  LEU L O   1 
ATOM   4291  C CB  . LEU C 3 141 ? -26.179 31.574  16.677   1.00 47.07  ? 136  LEU L CB  1 
ATOM   4292  C CG  . LEU C 3 141 ? -26.183 32.741  17.669   1.00 45.58  ? 136  LEU L CG  1 
ATOM   4293  C CD1 . LEU C 3 141 ? -26.943 32.419  18.946   1.00 56.10  ? 136  LEU L CD1 1 
ATOM   4294  C CD2 . LEU C 3 141 ? -24.752 33.138  17.986   1.00 49.31  ? 136  LEU L CD2 1 
ATOM   4295  N N   . ASN C 3 142 ? -27.971 30.410  13.801   1.00 46.91  ? 137  ASN L N   1 
ATOM   4296  C CA  . ASN C 3 142 ? -28.011 29.506  12.660   1.00 62.28  ? 137  ASN L CA  1 
ATOM   4297  C C   . ASN C 3 142 ? -27.247 30.093  11.479   1.00 68.63  ? 137  ASN L C   1 
ATOM   4298  O O   . ASN C 3 142 ? -27.475 31.246  11.099   1.00 75.64  ? 137  ASN L O   1 
ATOM   4299  C CB  . ASN C 3 142 ? -29.463 29.220  12.264   1.00 62.57  ? 137  ASN L CB  1 
ATOM   4300  C CG  . ASN C 3 142 ? -29.616 27.930  11.485   1.00 78.85  ? 137  ASN L CG  1 
ATOM   4301  O OD1 . ASN C 3 142 ? -29.724 27.937  10.259   1.00 79.01  ? 137  ASN L OD1 1 
ATOM   4302  N ND2 . ASN C 3 142 ? -29.634 26.811  12.199   1.00 78.84  ? 137  ASN L ND2 1 
ATOM   4303  N N   . ASN C 3 143 ? -26.345 29.290  10.905   1.00 70.75  ? 138  ASN L N   1 
ATOM   4304  C CA  . ASN C 3 143 ? -25.700 29.558  9.615    1.00 75.27  ? 138  ASN L CA  1 
ATOM   4305  C C   . ASN C 3 143 ? -24.954 30.897  9.620    1.00 74.89  ? 138  ASN L C   1 
ATOM   4306  O O   . ASN C 3 143 ? -25.305 31.846  8.914    1.00 83.15  ? 138  ASN L O   1 
ATOM   4307  C CB  . ASN C 3 143 ? -26.724 29.501  8.476    1.00 73.90  ? 138  ASN L CB  1 
ATOM   4308  C CG  . ASN C 3 143 ? -27.375 28.141  8.353    1.00 73.86  ? 138  ASN L CG  1 
ATOM   4309  O OD1 . ASN C 3 143 ? -26.880 27.155  8.898    1.00 72.10  ? 138  ASN L OD1 1 
ATOM   4310  N ND2 . ASN C 3 143 ? -28.489 28.077  7.634    1.00 81.60  ? 138  ASN L ND2 1 
ATOM   4311  N N   . PHE C 3 144 ? -23.901 30.947  10.434   1.00 67.52  ? 139  PHE L N   1 
ATOM   4312  C CA  . PHE C 3 144 ? -23.064 32.133  10.526   1.00 74.10  ? 139  PHE L CA  1 
ATOM   4313  C C   . PHE C 3 144 ? -21.603 31.777  10.288   1.00 73.06  ? 139  PHE L C   1 
ATOM   4314  O O   . PHE C 3 144 ? -21.192 30.619  10.398   1.00 78.72  ? 139  PHE L O   1 
ATOM   4315  C CB  . PHE C 3 144 ? -23.185 32.838  11.885   1.00 68.77  ? 139  PHE L CB  1 
ATOM   4316  C CG  . PHE C 3 144 ? -22.772 31.991  13.058   1.00 51.62  ? 139  PHE L CG  1 
ATOM   4317  C CD1 . PHE C 3 144 ? -21.547 32.193  13.669   1.00 49.30  ? 139  PHE L CD1 1 
ATOM   4318  C CD2 . PHE C 3 144 ? -23.589 30.978  13.531   1.00 58.81  ? 139  PHE L CD2 1 
ATOM   4319  C CE1 . PHE C 3 144 ? -21.154 31.417  14.744   1.00 49.89  ? 139  PHE L CE1 1 
ATOM   4320  C CE2 . PHE C 3 144 ? -23.202 30.203  14.610   1.00 56.79  ? 139  PHE L CE2 1 
ATOM   4321  C CZ  . PHE C 3 144 ? -21.983 30.420  15.214   1.00 42.03  ? 139  PHE L CZ  1 
ATOM   4322  N N   . TYR C 3 145 ? -20.823 32.809  9.949    1.00 70.26  ? 140  TYR L N   1 
ATOM   4323  C CA  . TYR C 3 145 ? -19.372 32.731  9.867    1.00 76.91  ? 140  TYR L CA  1 
ATOM   4324  C C   . TYR C 3 145 ? -18.833 34.138  10.050   1.00 79.54  ? 140  TYR L C   1 
ATOM   4325  O O   . TYR C 3 145 ? -19.432 35.081  9.514    1.00 83.15  ? 140  TYR L O   1 
ATOM   4326  C CB  . TYR C 3 145 ? -18.895 32.145  8.533    1.00 80.72  ? 140  TYR L CB  1 
ATOM   4327  C CG  . TYR C 3 145 ? -17.439 31.764  8.581    1.00 76.25  ? 140  TYR L CG  1 
ATOM   4328  C CD1 . TYR C 3 145 ? -17.039 30.592  9.200    1.00 83.51  ? 140  TYR L CD1 1 
ATOM   4329  C CD2 . TYR C 3 145 ? -16.460 32.591  8.045    1.00 81.58  ? 140  TYR L CD2 1 
ATOM   4330  C CE1 . TYR C 3 145 ? -15.712 30.241  9.274    1.00 96.33  ? 140  TYR L CE1 1 
ATOM   4331  C CE2 . TYR C 3 145 ? -15.123 32.246  8.115    1.00 87.82  ? 140  TYR L CE2 1 
ATOM   4332  C CZ  . TYR C 3 145 ? -14.759 31.066  8.732    1.00 88.60  ? 140  TYR L CZ  1 
ATOM   4333  O OH  . TYR C 3 145 ? -13.439 30.695  8.820    1.00 83.65  ? 140  TYR L OH  1 
ATOM   4334  N N   . PRO C 3 146 ? -17.720 34.334  10.782   1.00 69.92  ? 141  PRO L N   1 
ATOM   4335  C CA  . PRO C 3 146 ? -16.830 33.343  11.411   1.00 53.55  ? 141  PRO L CA  1 
ATOM   4336  C C   . PRO C 3 146 ? -17.390 32.711  12.680   1.00 59.63  ? 141  PRO L C   1 
ATOM   4337  O O   . PRO C 3 146 ? -18.441 33.100  13.184   1.00 65.46  ? 141  PRO L O   1 
ATOM   4338  C CB  . PRO C 3 146 ? -15.572 34.164  11.714   1.00 77.53  ? 141  PRO L CB  1 
ATOM   4339  C CG  . PRO C 3 146 ? -16.095 35.536  11.983   1.00 87.84  ? 141  PRO L CG  1 
ATOM   4340  C CD  . PRO C 3 146 ? -17.253 35.710  11.030   1.00 91.63  ? 141  PRO L CD  1 
ATOM   4341  N N   . ARG C 3 147 ? -16.664 31.725  13.212   1.00 57.03  ? 142  ARG L N   1 
ATOM   4342  C CA  . ARG C 3 147 ? -17.101 30.993  14.396   1.00 69.18  ? 142  ARG L CA  1 
ATOM   4343  C C   . ARG C 3 147 ? -17.141 31.861  15.647   1.00 73.48  ? 142  ARG L C   1 
ATOM   4344  O O   . ARG C 3 147 ? -17.887 31.543  16.581   1.00 66.05  ? 142  ARG L O   1 
ATOM   4345  C CB  . ARG C 3 147 ? -16.174 29.801  14.630   1.00 72.22  ? 142  ARG L CB  1 
ATOM   4346  C CG  . ARG C 3 147 ? -16.636 28.823  15.692   1.00 55.71  ? 142  ARG L CG  1 
ATOM   4347  C CD  . ARG C 3 147 ? -15.639 27.683  15.834   1.00 97.87  ? 142  ARG L CD  1 
ATOM   4348  N NE  . ARG C 3 147 ? -16.065 26.692  16.813   1.00 119.63 ? 142  ARG L NE  1 
ATOM   4349  C CZ  . ARG C 3 147 ? -15.882 26.804  18.122   1.00 124.08 ? 142  ARG L CZ  1 
ATOM   4350  N NH1 . ARG C 3 147 ? -15.277 27.856  18.648   1.00 128.15 ? 142  ARG L NH1 1 
ATOM   4351  N NH2 . ARG C 3 147 ? -16.312 25.833  18.922   1.00 129.67 ? 142  ARG L NH2 1 
ATOM   4352  N N   . GLU C 3 148 ? -16.359 32.938  15.693   1.00 92.87  ? 143  GLU L N   1 
ATOM   4353  C CA  . GLU C 3 148 ? -16.329 33.798  16.868   1.00 87.68  ? 143  GLU L CA  1 
ATOM   4354  C C   . GLU C 3 148 ? -17.656 34.533  17.010   1.00 72.26  ? 143  GLU L C   1 
ATOM   4355  O O   . GLU C 3 148 ? -18.020 35.347  16.155   1.00 69.89  ? 143  GLU L O   1 
ATOM   4356  C CB  . GLU C 3 148 ? -15.167 34.785  16.772   1.00 93.28  ? 143  GLU L CB  1 
ATOM   4357  C CG  . GLU C 3 148 ? -13.788 34.149  16.927   1.00 120.89 ? 143  GLU L CG  1 
ATOM   4358  C CD  . GLU C 3 148 ? -13.371 33.323  15.721   1.00 118.91 ? 143  GLU L CD  1 
ATOM   4359  O OE1 . GLU C 3 148 ? -13.739 33.694  14.585   1.00 100.58 ? 143  GLU L OE1 1 
ATOM   4360  O OE2 . GLU C 3 148 ? -12.678 32.301  15.914   1.00 112.38 ? 143  GLU L OE2 1 
ATOM   4361  N N   . ALA C 3 149 ? -18.376 34.245  18.092   1.00 63.32  ? 144  ALA L N   1 
ATOM   4362  C CA  . ALA C 3 149 ? -19.642 34.901  18.377   1.00 66.85  ? 144  ALA L CA  1 
ATOM   4363  C C   . ALA C 3 149 ? -19.883 34.863  19.878   1.00 69.23  ? 144  ALA L C   1 
ATOM   4364  O O   . ALA C 3 149 ? -19.433 33.944  20.569   1.00 71.37  ? 144  ALA L O   1 
ATOM   4365  C CB  . ALA C 3 149 ? -20.805 34.241  17.629   1.00 59.87  ? 144  ALA L CB  1 
ATOM   4366  N N   . LYS C 3 150 ? -20.604 35.864  20.378   1.00 60.93  ? 145  LYS L N   1 
ATOM   4367  C CA  . LYS C 3 150 ? -20.863 36.006  21.804   1.00 64.98  ? 145  LYS L CA  1 
ATOM   4368  C C   . LYS C 3 150 ? -22.362 36.042  22.052   1.00 76.06  ? 145  LYS L C   1 
ATOM   4369  O O   . LYS C 3 150 ? -23.093 36.774  21.376   1.00 84.08  ? 145  LYS L O   1 
ATOM   4370  C CB  . LYS C 3 150 ? -20.200 37.267  22.368   1.00 79.09  ? 145  LYS L CB  1 
ATOM   4371  C CG  . LYS C 3 150 ? -18.682 37.238  22.320   1.00 109.33 ? 145  LYS L CG  1 
ATOM   4372  C CD  . LYS C 3 150 ? -18.081 38.533  22.840   1.00 128.98 ? 145  LYS L CD  1 
ATOM   4373  C CE  . LYS C 3 150 ? -16.561 38.485  22.802   1.00 137.12 ? 145  LYS L CE  1 
ATOM   4374  N NZ  . LYS C 3 150 ? -15.945 39.746  23.300   1.00 131.13 ? 145  LYS L NZ  1 
ATOM   4375  N N   . VAL C 3 151 ? -22.812 35.249  23.020   1.00 78.15  ? 146  VAL L N   1 
ATOM   4376  C CA  . VAL C 3 151 ? -24.217 35.146  23.390   1.00 60.06  ? 146  VAL L CA  1 
ATOM   4377  C C   . VAL C 3 151 ? -24.348 35.541  24.853   1.00 66.53  ? 146  VAL L C   1 
ATOM   4378  O O   . VAL C 3 151 ? -23.603 35.041  25.703   1.00 84.00  ? 146  VAL L O   1 
ATOM   4379  C CB  . VAL C 3 151 ? -24.757 33.724  23.152   1.00 55.32  ? 146  VAL L CB  1 
ATOM   4380  C CG1 . VAL C 3 151 ? -26.165 33.589  23.698   1.00 70.60  ? 146  VAL L CG1 1 
ATOM   4381  C CG2 . VAL C 3 151 ? -24.723 33.395  21.670   1.00 45.46  ? 146  VAL L CG2 1 
ATOM   4382  N N   . GLN C 3 152 ? -25.285 36.442  25.143   1.00 67.78  ? 147  GLN L N   1 
ATOM   4383  C CA  . GLN C 3 152 ? -25.514 36.918  26.500   1.00 79.33  ? 147  GLN L CA  1 
ATOM   4384  C C   . GLN C 3 152 ? -26.977 36.726  26.870   1.00 70.59  ? 147  GLN L C   1 
ATOM   4385  O O   . GLN C 3 152 ? -27.869 37.130  26.118   1.00 61.61  ? 147  GLN L O   1 
ATOM   4386  C CB  . GLN C 3 152 ? -25.118 38.391  26.636   1.00 78.52  ? 147  GLN L CB  1 
ATOM   4387  C CG  . GLN C 3 152 ? -23.637 38.647  26.409   1.00 91.41  ? 147  GLN L CG  1 
ATOM   4388  C CD  . GLN C 3 152 ? -23.251 40.093  26.638   1.00 111.89 ? 147  GLN L CD  1 
ATOM   4389  O OE1 . GLN C 3 152 ? -23.900 40.807  27.402   1.00 135.41 ? 147  GLN L OE1 1 
ATOM   4390  N NE2 . GLN C 3 152 ? -22.190 40.535  25.972   1.00 131.81 ? 147  GLN L NE2 1 
ATOM   4391  N N   . TRP C 3 153 ? -27.217 36.123  28.032   1.00 72.02  ? 148  TRP L N   1 
ATOM   4392  C CA  . TRP C 3 153 ? -28.564 35.901  28.539   1.00 75.96  ? 148  TRP L CA  1 
ATOM   4393  C C   . TRP C 3 153 ? -28.924 37.005  29.521   1.00 85.56  ? 148  TRP L C   1 
ATOM   4394  O O   . TRP C 3 153 ? -28.135 37.327  30.416   1.00 91.63  ? 148  TRP L O   1 
ATOM   4395  C CB  . TRP C 3 153 ? -28.680 34.540  29.226   1.00 85.65  ? 148  TRP L CB  1 
ATOM   4396  C CG  . TRP C 3 153 ? -28.754 33.381  28.290   1.00 88.43  ? 148  TRP L CG  1 
ATOM   4397  C CD1 . TRP C 3 153 ? -27.747 32.518  27.974   1.00 107.13 ? 148  TRP L CD1 1 
ATOM   4398  C CD2 . TRP C 3 153 ? -29.898 32.953  27.544   1.00 90.60  ? 148  TRP L CD2 1 
ATOM   4399  N NE1 . TRP C 3 153 ? -28.193 31.576  27.080   1.00 109.07 ? 148  TRP L NE1 1 
ATOM   4400  C CE2 . TRP C 3 153 ? -29.511 31.822  26.799   1.00 97.05  ? 148  TRP L CE2 1 
ATOM   4401  C CE3 . TRP C 3 153 ? -31.212 33.416  27.435   1.00 91.47  ? 148  TRP L CE3 1 
ATOM   4402  C CZ2 . TRP C 3 153 ? -30.390 31.148  25.956   1.00 86.78  ? 148  TRP L CZ2 1 
ATOM   4403  C CZ3 . TRP C 3 153 ? -32.081 32.747  26.597   1.00 94.62  ? 148  TRP L CZ3 1 
ATOM   4404  C CH2 . TRP C 3 153 ? -31.668 31.624  25.868   1.00 89.68  ? 148  TRP L CH2 1 
ATOM   4405  N N   . LYS C 3 154 ? -30.116 37.574  29.359   1.00 87.45  ? 149  LYS L N   1 
ATOM   4406  C CA  . LYS C 3 154 ? -30.603 38.626  30.239   1.00 82.92  ? 149  LYS L CA  1 
ATOM   4407  C C   . LYS C 3 154 ? -31.985 38.251  30.749   1.00 86.99  ? 149  LYS L C   1 
ATOM   4408  O O   . LYS C 3 154 ? -32.893 37.981  29.956   1.00 77.87  ? 149  LYS L O   1 
ATOM   4409  C CB  . LYS C 3 154 ? -30.641 39.972  29.509   1.00 56.43  ? 149  LYS L CB  1 
ATOM   4410  C CG  . LYS C 3 154 ? -29.260 40.509  29.172   1.00 78.44  ? 149  LYS L CG  1 
ATOM   4411  C CD  . LYS C 3 154 ? -29.318 41.914  28.604   1.00 99.40  ? 149  LYS L CD  1 
ATOM   4412  C CE  . LYS C 3 154 ? -27.919 42.431  28.302   1.00 104.96 ? 149  LYS L CE  1 
ATOM   4413  N NZ  . LYS C 3 154 ? -27.942 43.713  27.546   1.00 105.39 ? 149  LYS L NZ  1 
ATOM   4414  N N   . VAL C 3 155 ? -32.142 38.241  32.068   1.00 87.60  ? 150  VAL L N   1 
ATOM   4415  C CA  . VAL C 3 155 ? -33.411 37.933  32.716   1.00 94.41  ? 150  VAL L CA  1 
ATOM   4416  C C   . VAL C 3 155 ? -33.843 39.182  33.470   1.00 110.49 ? 150  VAL L C   1 
ATOM   4417  O O   . VAL C 3 155 ? -33.220 39.553  34.474   1.00 109.53 ? 150  VAL L O   1 
ATOM   4418  C CB  . VAL C 3 155 ? -33.298 36.728  33.659   1.00 94.40  ? 150  VAL L CB  1 
ATOM   4419  C CG1 . VAL C 3 155 ? -34.604 36.507  34.399   1.00 86.20  ? 150  VAL L CG1 1 
ATOM   4420  C CG2 . VAL C 3 155 ? -32.903 35.484  32.881   1.00 97.46  ? 150  VAL L CG2 1 
ATOM   4421  N N   . ASP C 3 156 ? -34.909 39.826  32.993   1.00 112.53 ? 151  ASP L N   1 
ATOM   4422  C CA  . ASP C 3 156 ? -35.353 41.117  33.517   1.00 91.84  ? 151  ASP L CA  1 
ATOM   4423  C C   . ASP C 3 156 ? -34.199 42.119  33.514   1.00 84.25  ? 151  ASP L C   1 
ATOM   4424  O O   . ASP C 3 156 ? -33.953 42.831  34.490   1.00 80.08  ? 151  ASP L O   1 
ATOM   4425  C CB  . ASP C 3 156 ? -35.958 40.967  34.915   1.00 104.25 ? 151  ASP L CB  1 
ATOM   4426  C CG  . ASP C 3 156 ? -37.278 40.215  34.902   1.00 110.42 ? 151  ASP L CG  1 
ATOM   4427  O OD1 . ASP C 3 156 ? -38.017 40.327  33.901   1.00 113.55 ? 151  ASP L OD1 1 
ATOM   4428  O OD2 . ASP C 3 156 ? -37.575 39.509  35.891   1.00 83.48  ? 151  ASP L OD2 1 
ATOM   4429  N N   . ASN C 3 157 ? -33.471 42.143  32.395   1.00 87.57  ? 152  ASN L N   1 
ATOM   4430  C CA  . ASN C 3 157 ? -32.308 42.992  32.148   1.00 75.01  ? 152  ASN L CA  1 
ATOM   4431  C C   . ASN C 3 157 ? -31.132 42.672  33.058   1.00 80.51  ? 152  ASN L C   1 
ATOM   4432  O O   . ASN C 3 157 ? -30.170 43.448  33.107   1.00 81.67  ? 152  ASN L O   1 
ATOM   4433  C CB  . ASN C 3 157 ? -32.646 44.483  32.268   1.00 70.29  ? 152  ASN L CB  1 
ATOM   4434  C CG  . ASN C 3 157 ? -33.605 44.949  31.195   1.00 97.17  ? 152  ASN L CG  1 
ATOM   4435  O OD1 . ASN C 3 157 ? -34.652 45.525  31.489   1.00 122.78 ? 152  ASN L OD1 1 
ATOM   4436  N ND2 . ASN C 3 157 ? -33.249 44.705  29.939   1.00 88.85  ? 152  ASN L ND2 1 
ATOM   4437  N N   . ALA C 3 158 ? -31.168 41.548  33.769   1.00 84.83  ? 153  ALA L N   1 
ATOM   4438  C CA  . ALA C 3 158 ? -30.056 41.115  34.603   1.00 103.00 ? 153  ALA L CA  1 
ATOM   4439  C C   . ALA C 3 158 ? -29.240 40.084  33.835   1.00 119.53 ? 153  ALA L C   1 
ATOM   4440  O O   . ALA C 3 158 ? -29.763 39.030  33.455   1.00 112.37 ? 153  ALA L O   1 
ATOM   4441  C CB  . ALA C 3 158 ? -30.551 40.533  35.927   1.00 91.45  ? 153  ALA L CB  1 
ATOM   4442  N N   . LEU C 3 159 ? -27.965 40.389  33.611   1.00 116.97 ? 154  LEU L N   1 
ATOM   4443  C CA  . LEU C 3 159 ? -27.104 39.512  32.831   1.00 100.17 ? 154  LEU L CA  1 
ATOM   4444  C C   . LEU C 3 159 ? -26.778 38.261  33.638   1.00 116.32 ? 154  LEU L C   1 
ATOM   4445  O O   . LEU C 3 159 ? -26.272 38.353  34.761   1.00 127.68 ? 154  LEU L O   1 
ATOM   4446  C CB  . LEU C 3 159 ? -25.828 40.251  32.434   1.00 76.14  ? 154  LEU L CB  1 
ATOM   4447  C CG  . LEU C 3 159 ? -24.883 39.512  31.490   1.00 111.13 ? 154  LEU L CG  1 
ATOM   4448  C CD1 . LEU C 3 159 ? -25.560 39.264  30.154   1.00 102.90 ? 154  LEU L CD1 1 
ATOM   4449  C CD2 . LEU C 3 159 ? -23.595 40.297  31.299   1.00 125.62 ? 154  LEU L CD2 1 
ATOM   4450  N N   . GLN C 3 160 ? -27.071 37.095  33.071   1.00 109.41 ? 155  GLN L N   1 
ATOM   4451  C CA  . GLN C 3 160 ? -26.832 35.820  33.731   1.00 108.61 ? 155  GLN L CA  1 
ATOM   4452  C C   . GLN C 3 160 ? -25.493 35.247  33.288   1.00 110.92 ? 155  GLN L C   1 
ATOM   4453  O O   . GLN C 3 160 ? -25.098 35.386  32.127   1.00 106.57 ? 155  GLN L O   1 
ATOM   4454  C CB  . GLN C 3 160 ? -27.954 34.826  33.426   1.00 111.85 ? 155  GLN L CB  1 
ATOM   4455  C CG  . GLN C 3 160 ? -29.340 35.320  33.805   1.00 112.64 ? 155  GLN L CG  1 
ATOM   4456  C CD  . GLN C 3 160 ? -29.518 35.472  35.304   1.00 104.70 ? 155  GLN L CD  1 
ATOM   4457  O OE1 . GLN C 3 160 ? -29.437 34.499  36.053   1.00 109.98 ? 155  GLN L OE1 1 
ATOM   4458  N NE2 . GLN C 3 160 ? -29.763 36.699  35.749   1.00 91.27  ? 155  GLN L NE2 1 
ATOM   4459  N N   . SER C 3 161 ? -24.796 34.607  34.224   1.00 112.84 ? 156  SER L N   1 
ATOM   4460  C CA  . SER C 3 161 ? -23.507 33.994  33.937   1.00 104.13 ? 156  SER L CA  1 
ATOM   4461  C C   . SER C 3 161 ? -23.334 32.767  34.818   1.00 99.22  ? 156  SER L C   1 
ATOM   4462  O O   . SER C 3 161 ? -23.592 32.826  36.024   1.00 102.08 ? 156  SER L O   1 
ATOM   4463  C CB  . SER C 3 161 ? -22.364 34.988  34.168   1.00 96.32  ? 156  SER L CB  1 
ATOM   4464  O OG  . SER C 3 161 ? -21.111 34.417  33.838   1.00 123.78 ? 156  SER L OG  1 
ATOM   4465  N N   . GLY C 3 162 ? -22.901 31.661  34.215   1.00 96.00  ? 157  GLY L N   1 
ATOM   4466  C CA  . GLY C 3 162 ? -22.612 30.441  34.931   1.00 114.16 ? 157  GLY L CA  1 
ATOM   4467  C C   . GLY C 3 162 ? -23.709 29.397  34.879   1.00 105.00 ? 157  GLY L C   1 
ATOM   4468  O O   . GLY C 3 162 ? -23.447 28.230  35.192   1.00 116.60 ? 157  GLY L O   1 
ATOM   4469  N N   . ASN C 3 163 ? -24.925 29.783  34.495   1.00 89.75  ? 158  ASN L N   1 
ATOM   4470  C CA  . ASN C 3 163 ? -26.032 28.847  34.355   1.00 110.87 ? 158  ASN L CA  1 
ATOM   4471  C C   . ASN C 3 163 ? -26.374 28.583  32.894   1.00 99.37  ? 158  ASN L C   1 
ATOM   4472  O O   . ASN C 3 163 ? -27.488 28.145  32.589   1.00 95.88  ? 158  ASN L O   1 
ATOM   4473  C CB  . ASN C 3 163 ? -27.260 29.357  35.109   1.00 126.21 ? 158  ASN L CB  1 
ATOM   4474  C CG  . ASN C 3 163 ? -27.570 30.809  34.804   1.00 123.40 ? 158  ASN L CG  1 
ATOM   4475  O OD1 . ASN C 3 163 ? -26.890 31.445  33.998   1.00 123.81 ? 158  ASN L OD1 1 
ATOM   4476  N ND2 . ASN C 3 163 ? -28.602 31.342  35.449   1.00 99.29  ? 158  ASN L ND2 1 
ATOM   4477  N N   . SER C 3 164 ? -25.436 28.838  31.987   1.00 81.14  ? 159  SER L N   1 
ATOM   4478  C CA  . SER C 3 164 ? -25.648 28.637  30.563   1.00 79.18  ? 159  SER L CA  1 
ATOM   4479  C C   . SER C 3 164 ? -24.520 27.796  29.985   1.00 70.13  ? 159  SER L C   1 
ATOM   4480  O O   . SER C 3 164 ? -23.359 27.937  30.379   1.00 78.01  ? 159  SER L O   1 
ATOM   4481  C CB  . SER C 3 164 ? -25.738 29.980  29.827   1.00 83.20  ? 159  SER L CB  1 
ATOM   4482  O OG  . SER C 3 164 ? -24.564 30.748  30.024   1.00 95.42  ? 159  SER L OG  1 
ATOM   4483  N N   . GLN C 3 165 ? -24.874 26.919  29.049   1.00 66.94  ? 160  GLN L N   1 
ATOM   4484  C CA  . GLN C 3 165 ? -23.922 26.090  28.325   1.00 64.92  ? 160  GLN L CA  1 
ATOM   4485  C C   . GLN C 3 165 ? -24.191 26.231  26.836   1.00 61.32  ? 160  GLN L C   1 
ATOM   4486  O O   . GLN C 3 165 ? -25.348 26.236  26.405   1.00 72.24  ? 160  GLN L O   1 
ATOM   4487  C CB  . GLN C 3 165 ? -24.018 24.613  28.739   1.00 66.20  ? 160  GLN L CB  1 
ATOM   4488  C CG  . GLN C 3 165 ? -23.590 24.330  30.171   1.00 87.20  ? 160  GLN L CG  1 
ATOM   4489  C CD  . GLN C 3 165 ? -23.623 22.850  30.510   1.00 95.35  ? 160  GLN L CD  1 
ATOM   4490  O OE1 . GLN C 3 165 ? -24.693 22.251  30.630   1.00 95.48  ? 160  GLN L OE1 1 
ATOM   4491  N NE2 . GLN C 3 165 ? -22.448 22.253  30.664   1.00 99.11  ? 160  GLN L NE2 1 
ATOM   4492  N N   . GLU C 3 166 ? -23.125 26.342  26.052   1.00 54.19  ? 161  GLU L N   1 
ATOM   4493  C CA  . GLU C 3 166 ? -23.247 26.517  24.614   1.00 56.30  ? 161  GLU L CA  1 
ATOM   4494  C C   . GLU C 3 166 ? -22.489 25.418  23.883   1.00 57.30  ? 161  GLU L C   1 
ATOM   4495  O O   . GLU C 3 166 ? -21.489 24.890  24.379   1.00 87.31  ? 161  GLU L O   1 
ATOM   4496  C CB  . GLU C 3 166 ? -22.739 27.899  24.174   1.00 47.38  ? 161  GLU L CB  1 
ATOM   4497  C CG  . GLU C 3 166 ? -21.264 28.150  24.435   1.00 69.46  ? 161  GLU L CG  1 
ATOM   4498  C CD  . GLU C 3 166 ? -20.792 29.486  23.883   1.00 78.70  ? 161  GLU L CD  1 
ATOM   4499  O OE1 . GLU C 3 166 ? -21.614 30.423  23.797   1.00 50.76  ? 161  GLU L OE1 1 
ATOM   4500  O OE2 . GLU C 3 166 ? -19.598 29.601  23.535   1.00 94.40  ? 161  GLU L OE2 1 
ATOM   4501  N N   . SER C 3 167 ? -22.996 25.063  22.704   1.00 51.59  ? 162  SER L N   1 
ATOM   4502  C CA  . SER C 3 167 ? -22.375 24.065  21.847   1.00 52.02  ? 162  SER L CA  1 
ATOM   4503  C C   . SER C 3 167 ? -22.447 24.536  20.401   1.00 54.01  ? 162  SER L C   1 
ATOM   4504  O O   . SER C 3 167 ? -23.367 25.260  20.012   1.00 36.14  ? 162  SER L O   1 
ATOM   4505  C CB  . SER C 3 167 ? -23.046 22.693  21.999   1.00 32.35  ? 162  SER L CB  1 
ATOM   4506  O OG  . SER C 3 167 ? -24.362 22.711  21.477   1.00 74.59  ? 162  SER L OG  1 
ATOM   4507  N N   . VAL C 3 168 ? -21.460 24.120  19.609   1.00 53.92  ? 163  VAL L N   1 
ATOM   4508  C CA  . VAL C 3 168 ? -21.318 24.550  18.224   1.00 35.61  ? 163  VAL L CA  1 
ATOM   4509  C C   . VAL C 3 168 ? -21.258 23.318  17.334   1.00 39.22  ? 163  VAL L C   1 
ATOM   4510  O O   . VAL C 3 168 ? -20.504 22.380  17.616   1.00 51.54  ? 163  VAL L O   1 
ATOM   4511  C CB  . VAL C 3 168 ? -20.061 25.417  18.020   1.00 32.20  ? 163  VAL L CB  1 
ATOM   4512  C CG1 . VAL C 3 168 ? -19.940 25.841  16.564   1.00 50.18  ? 163  VAL L CG1 1 
ATOM   4513  C CG2 . VAL C 3 168 ? -20.094 26.629  18.935   1.00 70.47  ? 163  VAL L CG2 1 
ATOM   4514  N N   . THR C 3 169 ? -22.053 23.317  16.268   1.00 36.24  ? 164  THR L N   1 
ATOM   4515  C CA  . THR C 3 169 ? -21.974 22.236  15.300   1.00 43.55  ? 164  THR L CA  1 
ATOM   4516  C C   . THR C 3 169 ? -20.678 22.335  14.505   1.00 44.07  ? 164  THR L C   1 
ATOM   4517  O O   . THR C 3 169 ? -20.048 23.393  14.417   1.00 49.84  ? 164  THR L O   1 
ATOM   4518  C CB  . THR C 3 169 ? -23.159 22.268  14.333   1.00 49.35  ? 164  THR L CB  1 
ATOM   4519  O OG1 . THR C 3 169 ? -23.251 23.562  13.723   1.00 37.53  ? 164  THR L OG1 1 
ATOM   4520  C CG2 . THR C 3 169 ? -24.454 21.961  15.062   1.00 59.84  ? 164  THR L CG2 1 
ATOM   4521  N N   . GLU C 3 170 ? -20.275 21.207  13.930   1.00 53.72  ? 165  GLU L N   1 
ATOM   4522  C CA  . GLU C 3 170 ? -19.146 21.215  13.019   1.00 53.13  ? 165  GLU L CA  1 
ATOM   4523  C C   . GLU C 3 170 ? -19.493 22.020  11.771   1.00 47.86  ? 165  GLU L C   1 
ATOM   4524  O O   . GLU C 3 170 ? -20.663 22.216  11.428   1.00 57.28  ? 165  GLU L O   1 
ATOM   4525  C CB  . GLU C 3 170 ? -18.748 19.788  12.645   1.00 63.37  ? 165  GLU L CB  1 
ATOM   4526  C CG  . GLU C 3 170 ? -18.127 19.005  13.791   1.00 80.79  ? 165  GLU L CG  1 
ATOM   4527  C CD  . GLU C 3 170 ? -16.899 19.685  14.362   1.00 92.00  ? 165  GLU L CD  1 
ATOM   4528  O OE1 . GLU C 3 170 ? -16.038 20.120  13.567   1.00 91.91  ? 165  GLU L OE1 1 
ATOM   4529  O OE2 . GLU C 3 170 ? -16.792 19.784  15.601   1.00 104.72 ? 165  GLU L OE2 1 
ATOM   4530  N N   . GLN C 3 171 ? -18.453 22.503  11.098   1.00 35.91  ? 166  GLN L N   1 
ATOM   4531  C CA  . GLN C 3 171 ? -18.645 23.322  9.910    1.00 36.42  ? 166  GLN L CA  1 
ATOM   4532  C C   . GLN C 3 171 ? -19.416 22.545  8.849    1.00 48.09  ? 166  GLN L C   1 
ATOM   4533  O O   . GLN C 3 171 ? -19.033 21.434  8.472    1.00 52.09  ? 166  GLN L O   1 
ATOM   4534  C CB  . GLN C 3 171 ? -17.289 23.784  9.382    1.00 54.77  ? 166  GLN L CB  1 
ATOM   4535  C CG  . GLN C 3 171 ? -17.357 24.873  8.338    1.00 60.94  ? 166  GLN L CG  1 
ATOM   4536  C CD  . GLN C 3 171 ? -16.034 25.591  8.189    1.00 60.49  ? 166  GLN L CD  1 
ATOM   4537  O OE1 . GLN C 3 171 ? -14.973 25.019  8.441    1.00 57.00  ? 166  GLN L OE1 1 
ATOM   4538  N NE2 . GLN C 3 171 ? -16.089 26.854  7.786    1.00 67.27  ? 166  GLN L NE2 1 
ATOM   4539  N N   . ASP C 3 172 ? -20.512 23.134  8.378    1.00 53.30  ? 167  ASP L N   1 
ATOM   4540  C CA  . ASP C 3 172 ? -21.429 22.435  7.486    1.00 50.38  ? 167  ASP L CA  1 
ATOM   4541  C C   . ASP C 3 172 ? -20.762 22.127  6.152    1.00 49.94  ? 167  ASP L C   1 
ATOM   4542  O O   . ASP C 3 172 ? -20.113 22.989  5.553    1.00 60.90  ? 167  ASP L O   1 
ATOM   4543  C CB  . ASP C 3 172 ? -22.686 23.277  7.266    1.00 59.98  ? 167  ASP L CB  1 
ATOM   4544  C CG  . ASP C 3 172 ? -23.851 22.466  6.713    1.00 91.14  ? 167  ASP L CG  1 
ATOM   4545  O OD1 . ASP C 3 172 ? -23.615 21.511  5.942    1.00 101.58 ? 167  ASP L OD1 1 
ATOM   4546  O OD2 . ASP C 3 172 ? -25.010 22.790  7.046    1.00 88.94  ? 167  ASP L OD2 1 
ATOM   4547  N N   . SER C 3 173 ? -20.929 20.886  5.688    1.00 49.52  ? 168  SER L N   1 
ATOM   4548  C CA  . SER C 3 173 ? -20.402 20.494  4.387    1.00 53.04  ? 168  SER L CA  1 
ATOM   4549  C C   . SER C 3 173 ? -21.161 21.142  3.240    1.00 70.67  ? 168  SER L C   1 
ATOM   4550  O O   . SER C 3 173 ? -20.655 21.169  2.114    1.00 71.34  ? 168  SER L O   1 
ATOM   4551  C CB  . SER C 3 173 ? -20.443 18.974  4.239    1.00 47.05  ? 168  SER L CB  1 
ATOM   4552  O OG  . SER C 3 173 ? -19.589 18.349  5.180    1.00 84.13  ? 168  SER L OG  1 
ATOM   4553  N N   . LYS C 3 174 ? -22.364 21.650  3.496    1.00 86.50  ? 169  LYS L N   1 
ATOM   4554  C CA  . LYS C 3 174 ? -23.194 22.205  2.438    1.00 97.42  ? 169  LYS L CA  1 
ATOM   4555  C C   . LYS C 3 174 ? -22.884 23.672  2.156    1.00 88.87  ? 169  LYS L C   1 
ATOM   4556  O O   . LYS C 3 174 ? -22.803 24.070  0.989    1.00 81.62  ? 169  LYS L O   1 
ATOM   4557  C CB  . LYS C 3 174 ? -24.672 22.034  2.801    1.00 98.20  ? 169  LYS L CB  1 
ATOM   4558  C CG  . LYS C 3 174 ? -25.059 20.588  3.093    1.00 105.03 ? 169  LYS L CG  1 
ATOM   4559  C CD  . LYS C 3 174 ? -26.428 20.483  3.749    1.00 133.53 ? 169  LYS L CD  1 
ATOM   4560  C CE  . LYS C 3 174 ? -26.751 19.042  4.119    1.00 111.49 ? 169  LYS L CE  1 
ATOM   4561  N NZ  . LYS C 3 174 ? -28.045 18.928  4.844    1.00 93.69  ? 169  LYS L NZ  1 
ATOM   4562  N N   . ASP C 3 175 ? -22.674 24.483  3.200    1.00 81.83  ? 170  ASP L N   1 
ATOM   4563  C CA  . ASP C 3 175 ? -22.475 25.913  3.002    1.00 81.84  ? 170  ASP L CA  1 
ATOM   4564  C C   . ASP C 3 175 ? -21.328 26.485  3.829    1.00 75.14  ? 170  ASP L C   1 
ATOM   4565  O O   . ASP C 3 175 ? -21.178 27.713  3.877    1.00 70.93  ? 170  ASP L O   1 
ATOM   4566  C CB  . ASP C 3 175 ? -23.768 26.685  3.311    1.00 96.88  ? 170  ASP L CB  1 
ATOM   4567  C CG  . ASP C 3 175 ? -24.276 26.440  4.721    1.00 90.63  ? 170  ASP L CG  1 
ATOM   4568  O OD1 . ASP C 3 175 ? -23.651 25.650  5.456    1.00 79.05  ? 170  ASP L OD1 1 
ATOM   4569  O OD2 . ASP C 3 175 ? -25.306 27.042  5.093    1.00 99.48  ? 170  ASP L OD2 1 
ATOM   4570  N N   . SER C 3 176 ? -20.530 25.644  4.488    1.00 83.80  ? 171  SER L N   1 
ATOM   4571  C CA  . SER C 3 176 ? -19.317 26.056  5.194    1.00 66.17  ? 171  SER L CA  1 
ATOM   4572  C C   . SER C 3 176 ? -19.597 27.004  6.357    1.00 54.68  ? 171  SER L C   1 
ATOM   4573  O O   . SER C 3 176 ? -18.710 27.754  6.774    1.00 72.03  ? 171  SER L O   1 
ATOM   4574  C CB  . SER C 3 176 ? -18.309 26.690  4.228    1.00 59.64  ? 171  SER L CB  1 
ATOM   4575  O OG  . SER C 3 176 ? -18.091 25.850  3.108    1.00 54.66  ? 171  SER L OG  1 
ATOM   4576  N N   . THR C 3 177 ? -20.811 26.991  6.898    1.00 51.71  ? 172  THR L N   1 
ATOM   4577  C CA  . THR C 3 177 ? -21.189 27.853  8.009    1.00 46.50  ? 172  THR L CA  1 
ATOM   4578  C C   . THR C 3 177 ? -21.263 27.046  9.300    1.00 53.75  ? 172  THR L C   1 
ATOM   4579  O O   . THR C 3 177 ? -21.193 25.814  9.301    1.00 62.13  ? 172  THR L O   1 
ATOM   4580  C CB  . THR C 3 177 ? -22.531 28.543  7.739    1.00 59.42  ? 172  THR L CB  1 
ATOM   4581  O OG1 . THR C 3 177 ? -23.565 27.556  7.645    1.00 73.39  ? 172  THR L OG1 1 
ATOM   4582  C CG2 . THR C 3 177 ? -22.472 29.340  6.445    1.00 73.39  ? 172  THR L CG2 1 
ATOM   4583  N N   . TYR C 3 178 ? -21.416 27.764  10.409   1.00 55.10  ? 173  TYR L N   1 
ATOM   4584  C CA  . TYR C 3 178 ? -21.528 27.170  11.731   1.00 50.08  ? 173  TYR L CA  1 
ATOM   4585  C C   . TYR C 3 178 ? -22.899 27.462  12.324   1.00 48.98  ? 173  TYR L C   1 
ATOM   4586  O O   . TYR C 3 178 ? -23.631 28.342  11.860   1.00 51.91  ? 173  TYR L O   1 
ATOM   4587  C CB  . TYR C 3 178 ? -20.443 27.695  12.686   1.00 58.79  ? 173  TYR L CB  1 
ATOM   4588  C CG  . TYR C 3 178 ? -19.029 27.300  12.324   1.00 70.15  ? 173  TYR L CG  1 
ATOM   4589  C CD1 . TYR C 3 178 ? -18.471 26.122  12.805   1.00 72.34  ? 173  TYR L CD1 1 
ATOM   4590  C CD2 . TYR C 3 178 ? -18.246 28.110  11.514   1.00 71.37  ? 173  TYR L CD2 1 
ATOM   4591  C CE1 . TYR C 3 178 ? -17.177 25.758  12.482   1.00 69.59  ? 173  TYR L CE1 1 
ATOM   4592  C CE2 . TYR C 3 178 ? -16.952 27.754  11.186   1.00 74.28  ? 173  TYR L CE2 1 
ATOM   4593  C CZ  . TYR C 3 178 ? -16.422 26.579  11.671   1.00 76.77  ? 173  TYR L CZ  1 
ATOM   4594  O OH  . TYR C 3 178 ? -15.134 26.224  11.344   1.00 108.62 ? 173  TYR L OH  1 
ATOM   4595  N N   . SER C 3 179 ? -23.242 26.697  13.357   1.00 47.68  ? 174  SER L N   1 
ATOM   4596  C CA  . SER C 3 179 ? -24.452 26.923  14.133   1.00 42.97  ? 174  SER L CA  1 
ATOM   4597  C C   . SER C 3 179 ? -24.112 26.784  15.609   1.00 39.62  ? 174  SER L C   1 
ATOM   4598  O O   . SER C 3 179 ? -23.247 25.992  15.988   1.00 45.47  ? 174  SER L O   1 
ATOM   4599  C CB  . SER C 3 179 ? -25.573 25.950  13.745   1.00 51.03  ? 174  SER L CB  1 
ATOM   4600  O OG  . SER C 3 179 ? -25.991 26.163  12.407   1.00 45.86  ? 174  SER L OG  1 
ATOM   4601  N N   . LEU C 3 180 ? -24.805 27.557  16.442   1.00 43.14  ? 175  LEU L N   1 
ATOM   4602  C CA  . LEU C 3 180 ? -24.523 27.601  17.869   1.00 51.94  ? 175  LEU L CA  1 
ATOM   4603  C C   . LEU C 3 180 ? -25.822 27.479  18.649   1.00 46.78  ? 175  LEU L C   1 
ATOM   4604  O O   . LEU C 3 180 ? -26.832 28.092  18.292   1.00 36.14  ? 175  LEU L O   1 
ATOM   4605  C CB  . LEU C 3 180 ? -23.788 28.899  18.254   1.00 48.92  ? 175  LEU L CB  1 
ATOM   4606  C CG  . LEU C 3 180 ? -23.324 29.076  19.705   1.00 48.37  ? 175  LEU L CG  1 
ATOM   4607  C CD1 . LEU C 3 180 ? -22.051 29.898  19.745   1.00 51.55  ? 175  LEU L CD1 1 
ATOM   4608  C CD2 . LEU C 3 180 ? -24.393 29.737  20.571   1.00 48.10  ? 175  LEU L CD2 1 
ATOM   4609  N N   . SER C 3 181 ? -25.784 26.678  19.714   1.00 44.66  ? 176  SER L N   1 
ATOM   4610  C CA  . SER C 3 181 ? -26.925 26.478  20.599   1.00 41.14  ? 176  SER L CA  1 
ATOM   4611  C C   . SER C 3 181 ? -26.507 26.781  22.026   1.00 51.33  ? 176  SER L C   1 
ATOM   4612  O O   . SER C 3 181 ? -25.638 26.096  22.575   1.00 72.89  ? 176  SER L O   1 
ATOM   4613  C CB  . SER C 3 181 ? -27.450 25.045  20.502   1.00 47.28  ? 176  SER L CB  1 
ATOM   4614  O OG  . SER C 3 181 ? -28.472 24.814  21.455   1.00 83.34  ? 176  SER L OG  1 
ATOM   4615  N N   . SER C 3 182 ? -27.147 27.771  22.637   1.00 55.49  ? 177  SER L N   1 
ATOM   4616  C CA  . SER C 3 182 ? -26.892 28.136  24.024   1.00 58.58  ? 177  SER L CA  1 
ATOM   4617  C C   . SER C 3 182 ? -28.143 27.857  24.845   1.00 60.20  ? 177  SER L C   1 
ATOM   4618  O O   . SER C 3 182 ? -29.247 28.249  24.454   1.00 65.09  ? 177  SER L O   1 
ATOM   4619  C CB  . SER C 3 182 ? -26.485 29.605  24.139   1.00 54.69  ? 177  SER L CB  1 
ATOM   4620  O OG  . SER C 3 182 ? -26.217 29.952  25.486   1.00 73.50  ? 177  SER L OG  1 
ATOM   4621  N N   . THR C 3 183 ? -27.967 27.190  25.982   1.00 52.61  ? 178  THR L N   1 
ATOM   4622  C CA  . THR C 3 183 ? -29.077 26.746  26.816   1.00 54.90  ? 178  THR L CA  1 
ATOM   4623  C C   . THR C 3 183 ? -28.930 27.332  28.211   1.00 66.33  ? 178  THR L C   1 
ATOM   4624  O O   . THR C 3 183 ? -27.916 27.108  28.879   1.00 68.64  ? 178  THR L O   1 
ATOM   4625  C CB  . THR C 3 183 ? -29.134 25.219  26.883   1.00 68.67  ? 178  THR L CB  1 
ATOM   4626  O OG1 . THR C 3 183 ? -29.262 24.686  25.558   1.00 77.37  ? 178  THR L OG1 1 
ATOM   4627  C CG2 . THR C 3 183 ? -30.312 24.766  27.730   1.00 74.72  ? 178  THR L CG2 1 
ATOM   4628  N N   . LEU C 3 184 ? -29.944 28.071  28.648   1.00 75.12  ? 179  LEU L N   1 
ATOM   4629  C CA  . LEU C 3 184 ? -30.004 28.615  29.997   1.00 71.07  ? 179  LEU L CA  1 
ATOM   4630  C C   . LEU C 3 184 ? -30.896 27.713  30.838   1.00 61.33  ? 179  LEU L C   1 
ATOM   4631  O O   . LEU C 3 184 ? -32.082 27.550  30.531   1.00 61.77  ? 179  LEU L O   1 
ATOM   4632  C CB  . LEU C 3 184 ? -30.538 30.046  29.980   1.00 79.74  ? 179  LEU L CB  1 
ATOM   4633  C CG  . LEU C 3 184 ? -30.751 30.717  31.337   1.00 82.48  ? 179  LEU L CG  1 
ATOM   4634  C CD1 . LEU C 3 184 ? -29.417 31.055  31.966   1.00 84.34  ? 179  LEU L CD1 1 
ATOM   4635  C CD2 . LEU C 3 184 ? -31.601 31.966  31.182   1.00 98.34  ? 179  LEU L CD2 1 
ATOM   4636  N N   . THR C 3 185 ? -30.329 27.129  31.890   1.00 75.30  ? 180  THR L N   1 
ATOM   4637  C CA  . THR C 3 185 ? -31.025 26.155  32.722   1.00 80.93  ? 180  THR L CA  1 
ATOM   4638  C C   . THR C 3 185 ? -31.381 26.792  34.059   1.00 89.76  ? 180  THR L C   1 
ATOM   4639  O O   . THR C 3 185 ? -30.496 27.266  34.780   1.00 91.88  ? 180  THR L O   1 
ATOM   4640  C CB  . THR C 3 185 ? -30.172 24.904  32.937   1.00 68.44  ? 180  THR L CB  1 
ATOM   4641  O OG1 . THR C 3 185 ? -29.884 24.299  31.671   1.00 71.68  ? 180  THR L OG1 1 
ATOM   4642  C CG2 . THR C 3 185 ? -30.909 23.905  33.815   1.00 77.30  ? 180  THR L CG2 1 
ATOM   4643  N N   . LEU C 3 186 ? -32.673 26.799  34.381   1.00 85.36  ? 181  LEU L N   1 
ATOM   4644  C CA  . LEU C 3 186 ? -33.178 27.332  35.636   1.00 79.31  ? 181  LEU L CA  1 
ATOM   4645  C C   . LEU C 3 186 ? -34.150 26.338  36.257   1.00 96.46  ? 181  LEU L C   1 
ATOM   4646  O O   . LEU C 3 186 ? -34.721 25.482  35.575   1.00 76.82  ? 181  LEU L O   1 
ATOM   4647  C CB  . LEU C 3 186 ? -33.875 28.686  35.440   1.00 77.71  ? 181  LEU L CB  1 
ATOM   4648  C CG  . LEU C 3 186 ? -33.026 29.863  34.962   1.00 100.26 ? 181  LEU L CG  1 
ATOM   4649  C CD1 . LEU C 3 186 ? -33.847 31.140  34.972   1.00 119.53 ? 181  LEU L CD1 1 
ATOM   4650  C CD2 . LEU C 3 186 ? -31.793 30.021  35.835   1.00 111.03 ? 181  LEU L CD2 1 
ATOM   4651  N N   . SER C 3 187 ? -34.327 26.460  37.570   1.00 99.30  ? 182  SER L N   1 
ATOM   4652  C CA  . SER C 3 187 ? -35.338 25.678  38.261   1.00 94.44  ? 182  SER L CA  1 
ATOM   4653  C C   . SER C 3 187 ? -36.730 26.208  37.926   1.00 102.04 ? 182  SER L C   1 
ATOM   4654  O O   . SER C 3 187 ? -36.896 27.313  37.401   1.00 111.59 ? 182  SER L O   1 
ATOM   4655  C CB  . SER C 3 187 ? -35.106 25.711  39.770   1.00 92.47  ? 182  SER L CB  1 
ATOM   4656  O OG  . SER C 3 187 ? -35.291 27.019  40.281   1.00 115.78 ? 182  SER L OG  1 
ATOM   4657  N N   . LYS C 3 188 ? -37.744 25.397  38.238   1.00 99.15  ? 183  LYS L N   1 
ATOM   4658  C CA  . LYS C 3 188 ? -39.121 25.790  37.951   1.00 100.86 ? 183  LYS L CA  1 
ATOM   4659  C C   . LYS C 3 188 ? -39.504 27.057  38.705   1.00 99.32  ? 183  LYS L C   1 
ATOM   4660  O O   . LYS C 3 188 ? -40.150 27.950  38.144   1.00 93.35  ? 183  LYS L O   1 
ATOM   4661  C CB  . LYS C 3 188 ? -40.076 24.650  38.301   1.00 100.69 ? 183  LYS L CB  1 
ATOM   4662  C CG  . LYS C 3 188 ? -41.538 24.955  38.014   1.00 101.60 ? 183  LYS L CG  1 
ATOM   4663  C CD  . LYS C 3 188 ? -42.423 23.764  38.336   1.00 107.66 ? 183  LYS L CD  1 
ATOM   4664  C CE  . LYS C 3 188 ? -43.895 24.134  38.267   1.00 120.07 ? 183  LYS L CE  1 
ATOM   4665  N NZ  . LYS C 3 188 ? -44.256 25.164  39.280   1.00 140.27 ? 183  LYS L NZ  1 
ATOM   4666  N N   . ALA C 3 189 ? -39.122 27.150  39.981   1.00 81.56  ? 184  ALA L N   1 
ATOM   4667  C CA  . ALA C 3 189 ? -39.439 28.341  40.762   1.00 89.85  ? 184  ALA L CA  1 
ATOM   4668  C C   . ALA C 3 189 ? -38.741 29.575  40.205   1.00 97.71  ? 184  ALA L C   1 
ATOM   4669  O O   . ALA C 3 189 ? -39.355 30.641  40.085   1.00 116.32 ? 184  ALA L O   1 
ATOM   4670  C CB  . ALA C 3 189 ? -39.059 28.124  42.226   1.00 118.73 ? 184  ALA L CB  1 
ATOM   4671  N N   . ASP C 3 190 ? -37.459 29.448  39.852   1.00 94.12  ? 185  ASP L N   1 
ATOM   4672  C CA  . ASP C 3 190 ? -36.715 30.595  39.341   1.00 93.38  ? 185  ASP L CA  1 
ATOM   4673  C C   . ASP C 3 190 ? -37.291 31.088  38.020   1.00 94.94  ? 185  ASP L C   1 
ATOM   4674  O O   . ASP C 3 190 ? -37.342 32.298  37.770   1.00 99.95  ? 185  ASP L O   1 
ATOM   4675  C CB  . ASP C 3 190 ? -35.238 30.239  39.181   1.00 112.65 ? 185  ASP L CB  1 
ATOM   4676  C CG  . ASP C 3 190 ? -34.524 30.111  40.510   1.00 136.54 ? 185  ASP L CG  1 
ATOM   4677  O OD1 . ASP C 3 190 ? -35.132 30.455  41.546   1.00 136.90 ? 185  ASP L OD1 1 
ATOM   4678  O OD2 . ASP C 3 190 ? -33.353 29.675  40.518   1.00 137.56 ? 185  ASP L OD2 1 
ATOM   4679  N N   . TYR C 3 191 ? -37.709 30.166  37.150   1.00 90.84  ? 186  TYR L N   1 
ATOM   4680  C CA  . TYR C 3 191 ? -38.301 30.576  35.881   1.00 93.08  ? 186  TYR L CA  1 
ATOM   4681  C C   . TYR C 3 191 ? -39.621 31.307  36.092   1.00 103.37 ? 186  TYR L C   1 
ATOM   4682  O O   . TYR C 3 191 ? -39.891 32.314  35.426   1.00 104.33 ? 186  TYR L O   1 
ATOM   4683  C CB  . TYR C 3 191 ? -38.496 29.367  34.966   1.00 83.44  ? 186  TYR L CB  1 
ATOM   4684  C CG  . TYR C 3 191 ? -39.179 29.710  33.661   1.00 70.77  ? 186  TYR L CG  1 
ATOM   4685  C CD1 . TYR C 3 191 ? -38.531 30.466  32.693   1.00 66.63  ? 186  TYR L CD1 1 
ATOM   4686  C CD2 . TYR C 3 191 ? -40.469 29.270  33.394   1.00 67.74  ? 186  TYR L CD2 1 
ATOM   4687  C CE1 . TYR C 3 191 ? -39.152 30.784  31.499   1.00 70.98  ? 186  TYR L CE1 1 
ATOM   4688  C CE2 . TYR C 3 191 ? -41.097 29.579  32.202   1.00 67.15  ? 186  TYR L CE2 1 
ATOM   4689  C CZ  . TYR C 3 191 ? -40.436 30.338  31.259   1.00 74.44  ? 186  TYR L CZ  1 
ATOM   4690  O OH  . TYR C 3 191 ? -41.058 30.647  30.071   1.00 58.56  ? 186  TYR L OH  1 
ATOM   4691  N N   . GLU C 3 192 ? -40.452 30.826  37.017   1.00 108.07 ? 187  GLU L N   1 
ATOM   4692  C CA  . GLU C 3 192 ? -41.743 31.453  37.270   1.00 105.39 ? 187  GLU L CA  1 
ATOM   4693  C C   . GLU C 3 192 ? -41.636 32.725  38.101   1.00 101.74 ? 187  GLU L C   1 
ATOM   4694  O O   . GLU C 3 192 ? -42.645 33.417  38.271   1.00 119.12 ? 187  GLU L O   1 
ATOM   4695  C CB  . GLU C 3 192 ? -42.681 30.461  37.962   1.00 105.94 ? 187  GLU L CB  1 
ATOM   4696  C CG  . GLU C 3 192 ? -43.037 29.254  37.108   1.00 99.86  ? 187  GLU L CG  1 
ATOM   4697  C CD  . GLU C 3 192 ? -43.909 28.254  37.840   1.00 115.77 ? 187  GLU L CD  1 
ATOM   4698  O OE1 . GLU C 3 192 ? -44.019 28.351  39.081   1.00 120.86 ? 187  GLU L OE1 1 
ATOM   4699  O OE2 . GLU C 3 192 ? -44.487 27.371  37.173   1.00 118.22 ? 187  GLU L OE2 1 
ATOM   4700  N N   . LYS C 3 193 ? -40.454 33.048  38.620   1.00 95.98  ? 188  LYS L N   1 
ATOM   4701  C CA  . LYS C 3 193 ? -40.249 34.269  39.387   1.00 102.19 ? 188  LYS L CA  1 
ATOM   4702  C C   . LYS C 3 193 ? -39.889 35.469  38.521   1.00 87.26  ? 188  LYS L C   1 
ATOM   4703  O O   . LYS C 3 193 ? -39.765 36.579  39.050   1.00 93.60  ? 188  LYS L O   1 
ATOM   4704  C CB  . LYS C 3 193 ? -39.156 34.057  40.439   1.00 96.42  ? 188  LYS L CB  1 
ATOM   4705  C CG  . LYS C 3 193 ? -39.652 33.407  41.724   1.00 104.28 ? 188  LYS L CG  1 
ATOM   4706  C CD  . LYS C 3 193 ? -38.530 32.678  42.449   1.00 101.12 ? 188  LYS L CD  1 
ATOM   4707  C CE  . LYS C 3 193 ? -37.574 33.650  43.121   1.00 90.18  ? 188  LYS L CE  1 
ATOM   4708  N NZ  . LYS C 3 193 ? -36.915 33.033  44.303   1.00 105.94 ? 188  LYS L NZ  1 
ATOM   4709  N N   . HIS C 3 194 ? -39.698 35.276  37.218   1.00 68.96  ? 189  HIS L N   1 
ATOM   4710  C CA  . HIS C 3 194 ? -39.295 36.349  36.321   1.00 80.07  ? 189  HIS L CA  1 
ATOM   4711  C C   . HIS C 3 194 ? -40.185 36.349  35.084   1.00 85.54  ? 189  HIS L C   1 
ATOM   4712  O O   . HIS C 3 194 ? -40.906 35.386  34.806   1.00 87.88  ? 189  HIS L O   1 
ATOM   4713  C CB  . HIS C 3 194 ? -37.819 36.215  35.939   1.00 98.58  ? 189  HIS L CB  1 
ATOM   4714  C CG  . HIS C 3 194 ? -36.894 36.243  37.114   1.00 105.54 ? 189  HIS L CG  1 
ATOM   4715  N ND1 . HIS C 3 194 ? -36.479 37.417  37.706   1.00 109.81 ? 189  HIS L ND1 1 
ATOM   4716  C CD2 . HIS C 3 194 ? -36.318 35.241  37.819   1.00 109.28 ? 189  HIS L CD2 1 
ATOM   4717  C CE1 . HIS C 3 194 ? -35.678 37.136  38.719   1.00 117.85 ? 189  HIS L CE1 1 
ATOM   4718  N NE2 . HIS C 3 194 ? -35.564 35.824  38.809   1.00 125.47 ? 189  HIS L NE2 1 
ATOM   4719  N N   . LYS C 3 195 ? -40.132 37.453  34.338   1.00 75.73  ? 190  LYS L N   1 
ATOM   4720  C CA  . LYS C 3 195 ? -41.013 37.659  33.191   1.00 94.27  ? 190  LYS L CA  1 
ATOM   4721  C C   . LYS C 3 195 ? -40.259 37.718  31.869   1.00 92.58  ? 190  LYS L C   1 
ATOM   4722  O O   . LYS C 3 195 ? -40.591 36.969  30.945   1.00 94.06  ? 190  LYS L O   1 
ATOM   4723  C CB  . LYS C 3 195 ? -41.837 38.938  33.395   1.00 123.28 ? 190  LYS L CB  1 
ATOM   4724  C CG  . LYS C 3 195 ? -42.830 39.219  32.278   1.00 123.53 ? 190  LYS L CG  1 
ATOM   4725  C CD  . LYS C 3 195 ? -43.544 40.544  32.496   1.00 127.00 ? 190  LYS L CD  1 
ATOM   4726  C CE  . LYS C 3 195 ? -44.462 40.486  33.707   1.00 130.56 ? 190  LYS L CE  1 
ATOM   4727  N NZ  . LYS C 3 195 ? -45.186 41.772  33.914   1.00 130.25 ? 190  LYS L NZ  1 
ATOM   4728  N N   . VAL C 3 196 ? -39.266 38.596  31.741   1.00 81.58  ? 191  VAL L N   1 
ATOM   4729  C CA  . VAL C 3 196 ? -38.600 38.861  30.469   1.00 94.61  ? 191  VAL L CA  1 
ATOM   4730  C C   . VAL C 3 196 ? -37.325 38.032  30.377   1.00 105.82 ? 191  VAL L C   1 
ATOM   4731  O O   . VAL C 3 196 ? -36.458 38.111  31.256   1.00 120.96 ? 191  VAL L O   1 
ATOM   4732  C CB  . VAL C 3 196 ? -38.289 40.358  30.310   1.00 111.67 ? 191  VAL L CB  1 
ATOM   4733  C CG1 . VAL C 3 196 ? -37.661 40.627  28.950   1.00 93.51  ? 191  VAL L CG1 1 
ATOM   4734  C CG2 . VAL C 3 196 ? -39.551 41.183  30.499   1.00 132.45 ? 191  VAL L CG2 1 
ATOM   4735  N N   . TYR C 3 197 ? -37.205 37.251  29.305   1.00 83.93  ? 192  TYR L N   1 
ATOM   4736  C CA  . TYR C 3 197 ? -36.002 36.481  29.009   1.00 69.54  ? 192  TYR L CA  1 
ATOM   4737  C C   . TYR C 3 197 ? -35.505 36.882  27.628   1.00 74.65  ? 192  TYR L C   1 
ATOM   4738  O O   . TYR C 3 197 ? -36.251 36.784  26.649   1.00 82.31  ? 192  TYR L O   1 
ATOM   4739  C CB  . TYR C 3 197 ? -36.278 34.978  29.070   1.00 68.26  ? 192  TYR L CB  1 
ATOM   4740  C CG  . TYR C 3 197 ? -36.601 34.477  30.457   1.00 75.24  ? 192  TYR L CG  1 
ATOM   4741  C CD1 . TYR C 3 197 ? -37.890 34.554  30.963   1.00 84.70  ? 192  TYR L CD1 1 
ATOM   4742  C CD2 . TYR C 3 197 ? -35.612 33.942  31.268   1.00 90.89  ? 192  TYR L CD2 1 
ATOM   4743  C CE1 . TYR C 3 197 ? -38.186 34.102  32.234   1.00 86.79  ? 192  TYR L CE1 1 
ATOM   4744  C CE2 . TYR C 3 197 ? -35.896 33.490  32.540   1.00 92.68  ? 192  TYR L CE2 1 
ATOM   4745  C CZ  . TYR C 3 197 ? -37.184 33.572  33.018   1.00 81.15  ? 192  TYR L CZ  1 
ATOM   4746  O OH  . TYR C 3 197 ? -37.468 33.123  34.284   1.00 64.28  ? 192  TYR L OH  1 
ATOM   4747  N N   . ALA C 3 198 ? -34.251 37.327  27.550   1.00 74.04  ? 193  ALA L N   1 
ATOM   4748  C CA  . ALA C 3 198 ? -33.694 37.869  26.318   1.00 74.80  ? 193  ALA L CA  1 
ATOM   4749  C C   . ALA C 3 198 ? -32.347 37.229  26.009   1.00 85.58  ? 193  ALA L C   1 
ATOM   4750  O O   . ALA C 3 198 ? -31.569 36.919  26.917   1.00 91.52  ? 193  ALA L O   1 
ATOM   4751  C CB  . ALA C 3 198 ? -33.533 39.390  26.408   1.00 68.80  ? 193  ALA L CB  1 
ATOM   4752  N N   . CYS C 3 199 ? -32.079 37.042  24.719   1.00 84.95  ? 194  CYS L N   1 
ATOM   4753  C CA  . CYS C 3 199 ? -30.804 36.533  24.226   1.00 70.57  ? 194  CYS L CA  1 
ATOM   4754  C C   . CYS C 3 199 ? -30.182 37.586  23.321   1.00 63.16  ? 194  CYS L C   1 
ATOM   4755  O O   . CYS C 3 199 ? -30.787 37.980  22.319   1.00 69.09  ? 194  CYS L O   1 
ATOM   4756  C CB  . CYS C 3 199 ? -30.997 35.216  23.469   1.00 72.12  ? 194  CYS L CB  1 
ATOM   4757  S SG  . CYS C 3 199 ? -29.491 34.541  22.735   1.00 104.32 ? 194  CYS L SG  1 
ATOM   4758  N N   . GLU C 3 200 ? -28.978 38.033  23.665   1.00 55.22  ? 195  GLU L N   1 
ATOM   4759  C CA  . GLU C 3 200 ? -28.268 39.044  22.892   1.00 61.13  ? 195  GLU L CA  1 
ATOM   4760  C C   . GLU C 3 200 ? -27.093 38.397  22.174   1.00 81.90  ? 195  GLU L C   1 
ATOM   4761  O O   . GLU C 3 200 ? -26.279 37.709  22.800   1.00 86.50  ? 195  GLU L O   1 
ATOM   4762  C CB  . GLU C 3 200 ? -27.776 40.185  23.786   1.00 72.02  ? 195  GLU L CB  1 
ATOM   4763  C CG  . GLU C 3 200 ? -27.007 41.263  23.034   1.00 91.71  ? 195  GLU L CG  1 
ATOM   4764  C CD  . GLU C 3 200 ? -26.244 42.199  23.954   1.00 110.84 ? 195  GLU L CD  1 
ATOM   4765  O OE1 . GLU C 3 200 ? -26.881 43.092  24.553   1.00 113.95 ? 195  GLU L OE1 1 
ATOM   4766  O OE2 . GLU C 3 200 ? -25.010 42.049  24.072   1.00 115.91 ? 195  GLU L OE2 1 
ATOM   4767  N N   . VAL C 3 201 ? -27.004 38.626  20.866   1.00 75.74  ? 196  VAL L N   1 
ATOM   4768  C CA  . VAL C 3 201 ? -25.999 37.999  20.016   1.00 66.26  ? 196  VAL L CA  1 
ATOM   4769  C C   . VAL C 3 201 ? -25.107 39.081  19.428   1.00 70.94  ? 196  VAL L C   1 
ATOM   4770  O O   . VAL C 3 201 ? -25.601 40.045  18.831   1.00 69.88  ? 196  VAL L O   1 
ATOM   4771  C CB  . VAL C 3 201 ? -26.648 37.164  18.898   1.00 57.77  ? 196  VAL L CB  1 
ATOM   4772  C CG1 . VAL C 3 201 ? -25.596 36.691  17.913   1.00 74.02  ? 196  VAL L CG1 1 
ATOM   4773  C CG2 . VAL C 3 201 ? -27.391 35.984  19.494   1.00 66.92  ? 196  VAL L CG2 1 
ATOM   4774  N N   . THR C 3 202 ? -23.798 38.915  19.592   1.00 84.09  ? 197  THR L N   1 
ATOM   4775  C CA  . THR C 3 202 ? -22.804 39.794  18.995   1.00 75.19  ? 197  THR L CA  1 
ATOM   4776  C C   . THR C 3 202 ? -21.976 38.988  18.005   1.00 73.24  ? 197  THR L C   1 
ATOM   4777  O O   . THR C 3 202 ? -21.467 37.915  18.346   1.00 64.73  ? 197  THR L O   1 
ATOM   4778  C CB  . THR C 3 202 ? -21.898 40.414  20.062   1.00 76.13  ? 197  THR L CB  1 
ATOM   4779  O OG1 . THR C 3 202 ? -22.695 41.152  20.997   1.00 89.78  ? 197  THR L OG1 1 
ATOM   4780  C CG2 . THR C 3 202 ? -20.885 41.348  19.420   1.00 77.75  ? 197  THR L CG2 1 
ATOM   4781  N N   . HIS C 3 203 ? -21.855 39.497  16.781   1.00 66.30  ? 198  HIS L N   1 
ATOM   4782  C CA  . HIS C 3 203 ? -21.137 38.783  15.737   1.00 60.83  ? 198  HIS L CA  1 
ATOM   4783  C C   . HIS C 3 203 ? -20.583 39.789  14.739   1.00 55.73  ? 198  HIS L C   1 
ATOM   4784  O O   . HIS C 3 203 ? -21.082 40.910  14.615   1.00 63.72  ? 198  HIS L O   1 
ATOM   4785  C CB  . HIS C 3 203 ? -22.036 37.755  15.040   1.00 66.07  ? 198  HIS L CB  1 
ATOM   4786  C CG  . HIS C 3 203 ? -21.304 36.856  14.093   1.00 65.39  ? 198  HIS L CG  1 
ATOM   4787  N ND1 . HIS C 3 203 ? -21.259 37.084  12.735   1.00 60.26  ? 198  HIS L ND1 1 
ATOM   4788  C CD2 . HIS C 3 203 ? -20.584 35.730  14.310   1.00 65.69  ? 198  HIS L CD2 1 
ATOM   4789  C CE1 . HIS C 3 203 ? -20.546 36.135  12.155   1.00 56.45  ? 198  HIS L CE1 1 
ATOM   4790  N NE2 . HIS C 3 203 ? -20.125 35.301  13.088   1.00 57.22  ? 198  HIS L NE2 1 
ATOM   4791  N N   . GLN C 3 204 ? -19.533 39.370  14.029   1.00 56.02  ? 199  GLN L N   1 
ATOM   4792  C CA  . GLN C 3 204 ? -18.891 40.250  13.057   1.00 71.49  ? 199  GLN L CA  1 
ATOM   4793  C C   . GLN C 3 204 ? -19.845 40.625  11.929   1.00 72.07  ? 199  GLN L C   1 
ATOM   4794  O O   . GLN C 3 204 ? -19.851 41.771  11.464   1.00 76.48  ? 199  GLN L O   1 
ATOM   4795  C CB  . GLN C 3 204 ? -17.636 39.578  12.500   1.00 70.36  ? 199  GLN L CB  1 
ATOM   4796  C CG  . GLN C 3 204 ? -17.112 40.202  11.221   1.00 78.71  ? 199  GLN L CG  1 
ATOM   4797  C CD  . GLN C 3 204 ? -15.820 39.569  10.756   1.00 86.83  ? 199  GLN L CD  1 
ATOM   4798  O OE1 . GLN C 3 204 ? -15.257 38.710  11.436   1.00 79.30  ? 199  GLN L OE1 1 
ATOM   4799  N NE2 . GLN C 3 204 ? -15.341 39.989  9.590    1.00 94.19  ? 199  GLN L NE2 1 
ATOM   4800  N N   . GLY C 3 205 ? -20.664 39.675  11.479   1.00 69.34  ? 200  GLY L N   1 
ATOM   4801  C CA  . GLY C 3 205 ? -21.600 39.949  10.403   1.00 75.66  ? 200  GLY L CA  1 
ATOM   4802  C C   . GLY C 3 205 ? -22.774 40.820  10.794   1.00 77.89  ? 200  GLY L C   1 
ATOM   4803  O O   . GLY C 3 205 ? -23.570 41.182  9.920    1.00 79.30  ? 200  GLY L O   1 
ATOM   4804  N N   . LEU C 3 206 ? -22.902 41.163  12.072   1.00 77.77  ? 201  LEU L N   1 
ATOM   4805  C CA  . LEU C 3 206 ? -23.971 42.029  12.550   1.00 86.03  ? 201  LEU L CA  1 
ATOM   4806  C C   . LEU C 3 206 ? -23.411 43.415  12.842   1.00 93.55  ? 201  LEU L C   1 
ATOM   4807  O O   . LEU C 3 206 ? -22.453 43.553  13.611   1.00 99.72  ? 201  LEU L O   1 
ATOM   4808  C CB  . LEU C 3 206 ? -24.619 41.453  13.809   1.00 71.37  ? 201  LEU L CB  1 
ATOM   4809  C CG  . LEU C 3 206 ? -25.283 40.087  13.657   1.00 60.86  ? 201  LEU L CG  1 
ATOM   4810  C CD1 . LEU C 3 206 ? -25.629 39.513  15.024   1.00 57.71  ? 201  LEU L CD1 1 
ATOM   4811  C CD2 . LEU C 3 206 ? -26.514 40.186  12.772   1.00 62.83  ? 201  LEU L CD2 1 
ATOM   4812  N N   . SER C 3 207 ? -24.014 44.438  12.232   1.00 95.26  ? 202  SER L N   1 
ATOM   4813  C CA  . SER C 3 207 ? -23.584 45.805  12.498   1.00 93.53  ? 202  SER L CA  1 
ATOM   4814  C C   . SER C 3 207 ? -23.871 46.209  13.938   1.00 88.43  ? 202  SER L C   1 
ATOM   4815  O O   . SER C 3 207 ? -23.125 47.004  14.520   1.00 103.34 ? 202  SER L O   1 
ATOM   4816  C CB  . SER C 3 207 ? -24.267 46.769  11.528   1.00 97.31  ? 202  SER L CB  1 
ATOM   4817  O OG  . SER C 3 207 ? -25.677 46.666  11.619   1.00 97.09  ? 202  SER L OG  1 
ATOM   4818  N N   . SER C 3 208 ? -24.932 45.668  14.526   1.00 86.96  ? 203  SER L N   1 
ATOM   4819  C CA  . SER C 3 208 ? -25.305 45.926  15.906   1.00 84.56  ? 203  SER L CA  1 
ATOM   4820  C C   . SER C 3 208 ? -25.747 44.618  16.539   1.00 75.33  ? 203  SER L C   1 
ATOM   4821  O O   . SER C 3 208 ? -26.210 43.711  15.836   1.00 78.74  ? 203  SER L O   1 
ATOM   4822  C CB  . SER C 3 208 ? -26.438 46.960  16.005   1.00 86.35  ? 203  SER L CB  1 
ATOM   4823  O OG  . SER C 3 208 ? -26.028 48.218  15.499   1.00 96.85  ? 203  SER L OG  1 
ATOM   4824  N N   . PRO C 3 209 ? -25.607 44.483  17.857   1.00 70.91  ? 204  PRO L N   1 
ATOM   4825  C CA  . PRO C 3 209 ? -26.073 43.260  18.520   1.00 77.68  ? 204  PRO L CA  1 
ATOM   4826  C C   . PRO C 3 209 ? -27.563 43.043  18.300   1.00 82.62  ? 204  PRO L C   1 
ATOM   4827  O O   . PRO C 3 209 ? -28.357 43.987  18.306   1.00 91.70  ? 204  PRO L O   1 
ATOM   4828  C CB  . PRO C 3 209 ? -25.752 43.514  19.997   1.00 83.41  ? 204  PRO L CB  1 
ATOM   4829  C CG  . PRO C 3 209 ? -24.624 44.491  19.969   1.00 89.30  ? 204  PRO L CG  1 
ATOM   4830  C CD  . PRO C 3 209 ? -24.888 45.375  18.784   1.00 80.53  ? 204  PRO L CD  1 
ATOM   4831  N N   . VAL C 3 210 ? -27.936 41.782  18.099   1.00 84.51  ? 205  VAL L N   1 
ATOM   4832  C CA  . VAL C 3 210 ? -29.313 41.388  17.826   1.00 79.25  ? 205  VAL L CA  1 
ATOM   4833  C C   . VAL C 3 210 ? -29.864 40.692  19.061   1.00 75.97  ? 205  VAL L C   1 
ATOM   4834  O O   . VAL C 3 210 ? -29.266 39.728  19.556   1.00 78.70  ? 205  VAL L O   1 
ATOM   4835  C CB  . VAL C 3 210 ? -29.404 40.474  16.593   1.00 68.03  ? 205  VAL L CB  1 
ATOM   4836  C CG1 . VAL C 3 210 ? -30.795 39.867  16.486   1.00 75.61  ? 205  VAL L CG1 1 
ATOM   4837  C CG2 . VAL C 3 210 ? -29.055 41.251  15.333   1.00 72.85  ? 205  VAL L CG2 1 
ATOM   4838  N N   . THR C 3 211 ? -31.000 41.175  19.555   1.00 67.73  ? 206  THR L N   1 
ATOM   4839  C CA  . THR C 3 211 ? -31.626 40.635  20.754   1.00 70.22  ? 206  THR L CA  1 
ATOM   4840  C C   . THR C 3 211 ? -32.972 40.021  20.400   1.00 63.18  ? 206  THR L C   1 
ATOM   4841  O O   . THR C 3 211 ? -33.819 40.680  19.789   1.00 84.11  ? 206  THR L O   1 
ATOM   4842  C CB  . THR C 3 211 ? -31.806 41.715  21.822   1.00 73.61  ? 206  THR L CB  1 
ATOM   4843  O OG1 . THR C 3 211 ? -30.527 42.246  22.189   1.00 63.26  ? 206  THR L OG1 1 
ATOM   4844  C CG2 . THR C 3 211 ? -32.471 41.124  23.056   1.00 52.21  ? 206  THR L CG2 1 
ATOM   4845  N N   . LYS C 3 212 ? -33.160 38.759  20.777   1.00 61.86  ? 207  LYS L N   1 
ATOM   4846  C CA  . LYS C 3 212 ? -34.439 38.073  20.657   1.00 73.68  ? 207  LYS L CA  1 
ATOM   4847  C C   . LYS C 3 212 ? -34.934 37.734  22.054   1.00 70.28  ? 207  LYS L C   1 
ATOM   4848  O O   . LYS C 3 212 ? -34.220 37.091  22.830   1.00 69.77  ? 207  LYS L O   1 
ATOM   4849  C CB  . LYS C 3 212 ? -34.318 36.804  19.809   1.00 61.22  ? 207  LYS L CB  1 
ATOM   4850  C CG  . LYS C 3 212 ? -33.889 37.046  18.370   1.00 52.67  ? 207  LYS L CG  1 
ATOM   4851  C CD  . LYS C 3 212 ? -34.948 37.813  17.596   1.00 50.74  ? 207  LYS L CD  1 
ATOM   4852  C CE  . LYS C 3 212 ? -34.515 38.054  16.160   1.00 58.32  ? 207  LYS L CE  1 
ATOM   4853  N NZ  . LYS C 3 212 ? -35.558 38.773  15.377   1.00 85.46  ? 207  LYS L NZ  1 
ATOM   4854  N N   . SER C 3 213 ? -36.155 38.159  22.369   1.00 72.50  ? 208  SER L N   1 
ATOM   4855  C CA  . SER C 3 213 ? -36.674 38.053  23.723   1.00 73.70  ? 208  SER L CA  1 
ATOM   4856  C C   . SER C 3 213 ? -38.112 37.562  23.693   1.00 67.74  ? 208  SER L C   1 
ATOM   4857  O O   . SER C 3 213 ? -38.795 37.626  22.668   1.00 76.46  ? 208  SER L O   1 
ATOM   4858  C CB  . SER C 3 213 ? -36.596 39.395  24.462   1.00 88.19  ? 208  SER L CB  1 
ATOM   4859  O OG  . SER C 3 213 ? -37.378 40.381  23.810   1.00 104.99 ? 208  SER L OG  1 
ATOM   4860  N N   . PHE C 3 214 ? -38.559 37.052  24.839   1.00 60.05  ? 209  PHE L N   1 
ATOM   4861  C CA  . PHE C 3 214 ? -39.945 36.651  25.015   1.00 90.66  ? 209  PHE L CA  1 
ATOM   4862  C C   . PHE C 3 214 ? -40.360 36.947  26.449   1.00 111.58 ? 209  PHE L C   1 
ATOM   4863  O O   . PHE C 3 214 ? -39.523 37.074  27.347   1.00 104.68 ? 209  PHE L O   1 
ATOM   4864  C CB  . PHE C 3 214 ? -40.155 35.166  24.683   1.00 79.31  ? 209  PHE L CB  1 
ATOM   4865  C CG  . PHE C 3 214 ? -39.554 34.222  25.690   1.00 88.75  ? 209  PHE L CG  1 
ATOM   4866  C CD1 . PHE C 3 214 ? -38.239 33.810  25.574   1.00 81.97  ? 209  PHE L CD1 1 
ATOM   4867  C CD2 . PHE C 3 214 ? -40.312 33.733  26.745   1.00 99.41  ? 209  PHE L CD2 1 
ATOM   4868  C CE1 . PHE C 3 214 ? -37.686 32.939  26.495   1.00 82.58  ? 209  PHE L CE1 1 
ATOM   4869  C CE2 . PHE C 3 214 ? -39.763 32.864  27.670   1.00 76.58  ? 209  PHE L CE2 1 
ATOM   4870  C CZ  . PHE C 3 214 ? -38.450 32.465  27.543   1.00 78.05  ? 209  PHE L CZ  1 
ATOM   4871  N N   . ASN C 3 215 ? -41.670 37.062  26.651   1.00 109.08 ? 210  ASN L N   1 
ATOM   4872  C CA  . ASN C 3 215 ? -42.258 37.253  27.970   1.00 97.08  ? 210  ASN L CA  1 
ATOM   4873  C C   . ASN C 3 215 ? -42.941 35.961  28.397   1.00 95.09  ? 210  ASN L C   1 
ATOM   4874  O O   . ASN C 3 215 ? -43.671 35.352  27.608   1.00 109.26 ? 210  ASN L O   1 
ATOM   4875  C CB  . ASN C 3 215 ? -43.257 38.412  27.965   1.00 125.83 ? 210  ASN L CB  1 
ATOM   4876  C CG  . ASN C 3 215 ? -42.603 39.744  27.648   1.00 124.23 ? 210  ASN L CG  1 
ATOM   4877  O OD1 . ASN C 3 215 ? -41.399 39.919  27.836   1.00 117.34 ? 210  ASN L OD1 1 
ATOM   4878  N ND2 . ASN C 3 215 ? -43.397 40.693  27.164   1.00 119.55 ? 210  ASN L ND2 1 
ATOM   4879  N N   . ARG C 3 216 ? -42.696 35.544  29.636   1.00 81.49  ? 211  ARG L N   1 
ATOM   4880  C CA  . ARG C 3 216 ? -43.259 34.294  30.130   1.00 94.22  ? 211  ARG L CA  1 
ATOM   4881  C C   . ARG C 3 216 ? -44.780 34.367  30.186   1.00 106.84 ? 211  ARG L C   1 
ATOM   4882  O O   . ARG C 3 216 ? -45.350 35.282  30.786   1.00 120.63 ? 211  ARG L O   1 
ATOM   4883  C CB  . ARG C 3 216 ? -42.697 33.976  31.514   1.00 84.81  ? 211  ARG L CB  1 
ATOM   4884  C CG  . ARG C 3 216 ? -43.286 32.726  32.147   1.00 89.65  ? 211  ARG L CG  1 
ATOM   4885  C CD  . ARG C 3 216 ? -42.707 32.485  33.532   1.00 91.61  ? 211  ARG L CD  1 
ATOM   4886  N NE  . ARG C 3 216 ? -42.843 33.652  34.395   1.00 85.23  ? 211  ARG L NE  1 
ATOM   4887  C CZ  . ARG C 3 216 ? -43.950 33.977  35.049   1.00 97.37  ? 211  ARG L CZ  1 
ATOM   4888  N NH1 . ARG C 3 216 ? -45.043 33.237  34.969   1.00 102.59 ? 211  ARG L NH1 1 
ATOM   4889  N NH2 . ARG C 3 216 ? -43.958 35.070  35.806   1.00 102.67 ? 211  ARG L NH2 1 
ATOM   4890  N N   . GLY C 3 217 ? -45.436 33.394  29.556   1.00 108.95 ? 212  GLY L N   1 
ATOM   4891  C CA  . GLY C 3 217 ? -46.884 33.351  29.559   1.00 117.37 ? 212  GLY L CA  1 
ATOM   4892  C C   . GLY C 3 217 ? -47.561 34.212  28.521   1.00 126.56 ? 212  GLY L C   1 
ATOM   4893  O O   . GLY C 3 217 ? -48.760 34.479  28.645   1.00 151.67 ? 212  GLY L O   1 
ATOM   4894  N N   . GLU C 3 218 ? -46.837 34.659  27.496   1.00 117.50 ? 213  GLU L N   1 
ATOM   4895  C CA  . GLU C 3 218 ? -47.400 35.508  26.455   1.00 127.26 ? 213  GLU L CA  1 
ATOM   4896  C C   . GLU C 3 218 ? -47.105 34.910  25.089   1.00 141.30 ? 213  GLU L C   1 
ATOM   4897  O O   . GLU C 3 218 ? -45.950 34.598  24.779   1.00 146.62 ? 213  GLU L O   1 
ATOM   4898  C CB  . GLU C 3 218 ? -46.834 36.930  26.540   1.00 120.67 ? 213  GLU L CB  1 
ATOM   4899  C CG  . GLU C 3 218 ? -47.191 37.670  27.820   1.00 128.23 ? 213  GLU L CG  1 
ATOM   4900  C CD  . GLU C 3 218 ? -46.790 39.132  27.780   1.00 148.91 ? 213  GLU L CD  1 
ATOM   4901  O OE1 . GLU C 3 218 ? -46.217 39.565  26.758   1.00 146.06 ? 213  GLU L OE1 1 
ATOM   4902  O OE2 . GLU C 3 218 ? -47.048 39.849  28.771   1.00 152.14 ? 213  GLU L OE2 1 
ATOM   4903  N N   . CYS C 3 219 ? -48.147 34.760  24.276   1.00 141.78 ? 214  CYS L N   1 
ATOM   4904  C CA  . CYS C 3 219 ? -48.016 34.241  22.917   1.00 138.87 ? 214  CYS L CA  1 
ATOM   4905  C C   . CYS C 3 219 ? -49.169 34.716  22.040   1.00 133.12 ? 214  CYS L C   1 
ATOM   4906  O O   . CYS C 3 219 ? -49.405 35.916  21.903   1.00 142.83 ? 214  CYS L O   1 
ATOM   4907  C CB  . CYS C 3 219 ? -47.959 32.711  22.919   1.00 149.44 ? 214  CYS L CB  1 
ATOM   4908  S SG  . CYS C 3 219 ? -46.294 32.015  23.020   1.00 212.96 ? 214  CYS L SG  1 
ATOM   4909  N N   . ASN D 1 2   ? 29.329  47.094  -21.917  1.00 133.76 ? 334  ASN C N   1 
ATOM   4910  C CA  . ASN D 1 2   ? 29.825  46.011  -22.759  1.00 147.77 ? 334  ASN C CA  1 
ATOM   4911  C C   . ASN D 1 2   ? 28.805  44.882  -22.860  1.00 147.59 ? 334  ASN C C   1 
ATOM   4912  O O   . ASN D 1 2   ? 27.598  45.121  -22.856  1.00 147.11 ? 334  ASN C O   1 
ATOM   4913  C CB  . ASN D 1 2   ? 31.151  45.471  -22.218  1.00 151.36 ? 334  ASN C CB  1 
ATOM   4914  C CG  . ASN D 1 2   ? 32.196  46.555  -22.045  1.00 162.39 ? 334  ASN C CG  1 
ATOM   4915  O OD1 . ASN D 1 2   ? 32.154  47.586  -22.715  1.00 183.53 ? 334  ASN C OD1 1 
ATOM   4916  N ND2 . ASN D 1 2   ? 33.144  46.325  -21.142  1.00 143.67 ? 334  ASN C ND2 1 
ATOM   4917  N N   . LEU D 1 3   ? 29.304  43.650  -22.932  1.00 148.84 ? 335  LEU C N   1 
ATOM   4918  C CA  . LEU D 1 3   ? 28.458  42.467  -23.004  1.00 141.02 ? 335  LEU C CA  1 
ATOM   4919  C C   . LEU D 1 3   ? 28.110  41.988  -21.602  1.00 121.05 ? 335  LEU C C   1 
ATOM   4920  O O   . LEU D 1 3   ? 28.973  41.928  -20.721  1.00 120.52 ? 335  LEU C O   1 
ATOM   4921  C CB  . LEU D 1 3   ? 29.161  41.349  -23.779  1.00 123.84 ? 335  LEU C CB  1 
ATOM   4922  C CG  . LEU D 1 3   ? 28.293  40.238  -24.377  1.00 114.23 ? 335  LEU C CG  1 
ATOM   4923  C CD1 . LEU D 1 3   ? 27.068  40.810  -25.074  1.00 126.32 ? 335  LEU C CD1 1 
ATOM   4924  C CD2 . LEU D 1 3   ? 29.106  39.379  -25.332  1.00 116.50 ? 335  LEU C CD2 1 
ATOM   4925  N N   . CYS D 1 4   ? 26.840  41.653  -21.400  1.00 114.17 ? 336  CYS C N   1 
ATOM   4926  C CA  . CYS D 1 4   ? 26.388  41.220  -20.086  1.00 119.38 ? 336  CYS C CA  1 
ATOM   4927  C C   . CYS D 1 4   ? 27.067  39.908  -19.709  1.00 103.82 ? 336  CYS C C   1 
ATOM   4928  O O   . CYS D 1 4   ? 27.118  38.983  -20.532  1.00 98.80  ? 336  CYS C O   1 
ATOM   4929  C CB  . CYS D 1 4   ? 24.870  41.051  -20.063  1.00 118.76 ? 336  CYS C CB  1 
ATOM   4930  S SG  . CYS D 1 4   ? 23.941  42.575  -20.329  1.00 134.63 ? 336  CYS C SG  1 
ATOM   4931  N N   . PRO D 1 5   ? 27.594  39.782  -18.490  1.00 100.26 ? 337  PRO C N   1 
ATOM   4932  C CA  . PRO D 1 5   ? 28.364  38.574  -18.129  1.00 107.06 ? 337  PRO C CA  1 
ATOM   4933  C C   . PRO D 1 5   ? 27.466  37.393  -17.779  1.00 106.59 ? 337  PRO C C   1 
ATOM   4934  O O   . PRO D 1 5   ? 27.385  36.929  -16.636  1.00 107.02 ? 337  PRO C O   1 
ATOM   4935  C CB  . PRO D 1 5   ? 29.192  39.062  -16.937  1.00 117.14 ? 337  PRO C CB  1 
ATOM   4936  C CG  . PRO D 1 5   ? 28.318  40.084  -16.284  1.00 105.73 ? 337  PRO C CG  1 
ATOM   4937  C CD  . PRO D 1 5   ? 27.556  40.767  -17.394  1.00 95.71  ? 337  PRO C CD  1 
ATOM   4938  N N   . PHE D 1 6   ? 26.766  36.878  -18.792  1.00 101.93 ? 338  PHE C N   1 
ATOM   4939  C CA  . PHE D 1 6   ? 25.976  35.670  -18.588  1.00 97.53  ? 338  PHE C CA  1 
ATOM   4940  C C   . PHE D 1 6   ? 26.863  34.437  -18.497  1.00 93.34  ? 338  PHE C C   1 
ATOM   4941  O O   . PHE D 1 6   ? 26.482  33.446  -17.865  1.00 97.84  ? 338  PHE C O   1 
ATOM   4942  C CB  . PHE D 1 6   ? 24.948  35.514  -19.708  1.00 108.71 ? 338  PHE C CB  1 
ATOM   4943  C CG  . PHE D 1 6   ? 23.752  36.410  -19.555  1.00 112.05 ? 338  PHE C CG  1 
ATOM   4944  C CD1 . PHE D 1 6   ? 23.192  36.628  -18.307  1.00 94.39  ? 338  PHE C CD1 1 
ATOM   4945  C CD2 . PHE D 1 6   ? 23.190  37.036  -20.655  1.00 118.68 ? 338  PHE C CD2 1 
ATOM   4946  C CE1 . PHE D 1 6   ? 22.093  37.452  -18.159  1.00 85.70  ? 338  PHE C CE1 1 
ATOM   4947  C CE2 . PHE D 1 6   ? 22.090  37.861  -20.513  1.00 110.86 ? 338  PHE C CE2 1 
ATOM   4948  C CZ  . PHE D 1 6   ? 21.542  38.069  -19.263  1.00 86.03  ? 338  PHE C CZ  1 
ATOM   4949  N N   . GLY D 1 7   ? 28.044  34.481  -19.118  1.00 89.08  ? 339  GLY C N   1 
ATOM   4950  C CA  . GLY D 1 7   ? 28.971  33.371  -19.005  1.00 93.08  ? 339  GLY C CA  1 
ATOM   4951  C C   . GLY D 1 7   ? 29.467  33.167  -17.589  1.00 97.32  ? 339  GLY C C   1 
ATOM   4952  O O   . GLY D 1 7   ? 29.713  32.035  -17.170  1.00 90.36  ? 339  GLY C O   1 
ATOM   4953  N N   . GLU D 1 8   ? 29.616  34.255  -16.830  1.00 103.64 ? 340  GLU C N   1 
ATOM   4954  C CA  . GLU D 1 8   ? 30.028  34.126  -15.438  1.00 101.46 ? 340  GLU C CA  1 
ATOM   4955  C C   . GLU D 1 8   ? 28.998  33.355  -14.622  1.00 106.66 ? 340  GLU C C   1 
ATOM   4956  O O   . GLU D 1 8   ? 29.362  32.633  -13.688  1.00 123.06 ? 340  GLU C O   1 
ATOM   4957  C CB  . GLU D 1 8   ? 30.280  35.508  -14.834  1.00 114.41 ? 340  GLU C CB  1 
ATOM   4958  C CG  . GLU D 1 8   ? 31.738  35.940  -14.893  1.00 137.62 ? 340  GLU C CG  1 
ATOM   4959  C CD  . GLU D 1 8   ? 31.936  37.399  -14.537  1.00 144.19 ? 340  GLU C CD  1 
ATOM   4960  O OE1 . GLU D 1 8   ? 31.663  37.771  -13.376  1.00 153.34 ? 340  GLU C OE1 1 
ATOM   4961  O OE2 . GLU D 1 8   ? 32.367  38.173  -15.417  1.00 119.57 ? 340  GLU C OE2 1 
ATOM   4962  N N   . VAL D 1 9   ? 27.715  33.483  -14.962  1.00 100.67 ? 341  VAL C N   1 
ATOM   4963  C CA  . VAL D 1 9   ? 26.673  32.791  -14.212  1.00 92.35  ? 341  VAL C CA  1 
ATOM   4964  C C   . VAL D 1 9   ? 26.525  31.355  -14.700  1.00 86.88  ? 341  VAL C C   1 
ATOM   4965  O O   . VAL D 1 9   ? 26.563  30.406  -13.908  1.00 98.02  ? 341  VAL C O   1 
ATOM   4966  C CB  . VAL D 1 9   ? 25.344  33.562  -14.315  1.00 83.67  ? 341  VAL C CB  1 
ATOM   4967  C CG1 . VAL D 1 9   ? 24.223  32.782  -13.646  1.00 81.35  ? 341  VAL C CG1 1 
ATOM   4968  C CG2 . VAL D 1 9   ? 25.486  34.948  -13.705  1.00 106.59 ? 341  VAL C CG2 1 
ATOM   4969  N N   . PHE D 1 10  ? 26.359  31.176  -16.012  1.00 77.27  ? 342  PHE C N   1 
ATOM   4970  C CA  . PHE D 1 10  ? 26.157  29.842  -16.572  1.00 79.53  ? 342  PHE C CA  1 
ATOM   4971  C C   . PHE D 1 10  ? 27.446  29.032  -16.545  1.00 79.20  ? 342  PHE C C   1 
ATOM   4972  O O   . PHE D 1 10  ? 27.477  27.910  -16.026  1.00 78.24  ? 342  PHE C O   1 
ATOM   4973  C CB  . PHE D 1 10  ? 25.623  29.941  -17.998  1.00 86.34  ? 342  PHE C CB  1 
ATOM   4974  C CG  . PHE D 1 10  ? 24.184  30.362  -18.085  1.00 88.83  ? 342  PHE C CG  1 
ATOM   4975  C CD1 . PHE D 1 10  ? 23.833  31.700  -18.018  1.00 101.27 ? 342  PHE C CD1 1 
ATOM   4976  C CD2 . PHE D 1 10  ? 23.185  29.420  -18.259  1.00 81.74  ? 342  PHE C CD2 1 
ATOM   4977  C CE1 . PHE D 1 10  ? 22.511  32.089  -18.107  1.00 99.62  ? 342  PHE C CE1 1 
ATOM   4978  C CE2 . PHE D 1 10  ? 21.861  29.804  -18.349  1.00 93.98  ? 342  PHE C CE2 1 
ATOM   4979  C CZ  . PHE D 1 10  ? 21.525  31.141  -18.275  1.00 94.44  ? 342  PHE C CZ  1 
ATOM   4980  N N   . ASN D 1 11  ? 28.518  29.579  -17.116  1.00 100.52 ? 343  ASN C N   1 
ATOM   4981  C CA  . ASN D 1 11  ? 29.798  28.879  -17.209  1.00 103.87 ? 343  ASN C CA  1 
ATOM   4982  C C   . ASN D 1 11  ? 30.595  29.093  -15.919  1.00 91.22  ? 343  ASN C C   1 
ATOM   4983  O O   . ASN D 1 11  ? 31.703  29.626  -15.914  1.00 90.14  ? 343  ASN C O   1 
ATOM   4984  C CB  . ASN D 1 11  ? 30.580  29.394  -18.415  1.00 104.69 ? 343  ASN C CB  1 
ATOM   4985  C CG  . ASN D 1 11  ? 29.837  29.221  -19.735  1.00 129.91 ? 343  ASN C CG  1 
ATOM   4986  O OD1 . ASN D 1 11  ? 28.852  28.489  -19.829  1.00 138.76 ? 343  ASN C OD1 1 
ATOM   4987  N ND2 . ASN D 1 11  ? 30.306  29.940  -20.760  1.00 144.87 ? 343  ASN C ND2 1 
ATOM   4988  N N   . ALA D 1 12  ? 30.007  28.656  -14.808  1.00 86.52  ? 344  ALA C N   1 
ATOM   4989  C CA  . ALA D 1 12  ? 30.626  28.746  -13.493  1.00 85.63  ? 344  ALA C CA  1 
ATOM   4990  C C   . ALA D 1 12  ? 31.087  27.373  -13.024  1.00 90.63  ? 344  ALA C C   1 
ATOM   4991  O O   . ALA D 1 12  ? 30.391  26.374  -13.228  1.00 92.30  ? 344  ALA C O   1 
ATOM   4992  C CB  . ALA D 1 12  ? 29.652  29.341  -12.474  1.00 92.74  ? 344  ALA C CB  1 
ATOM   4993  N N   . THR D 1 13  ? 32.267  27.324  -12.397  1.00 95.29  ? 345  THR C N   1 
ATOM   4994  C CA  . THR D 1 13  ? 32.817  26.036  -11.983  1.00 88.57  ? 345  THR C CA  1 
ATOM   4995  C C   . THR D 1 13  ? 31.989  25.427  -10.857  1.00 80.19  ? 345  THR C C   1 
ATOM   4996  O O   . THR D 1 13  ? 31.812  24.205  -10.800  1.00 85.94  ? 345  THR C O   1 
ATOM   4997  C CB  . THR D 1 13  ? 34.275  26.176  -11.542  1.00 92.53  ? 345  THR C CB  1 
ATOM   4998  O OG1 . THR D 1 13  ? 34.783  24.886  -11.176  1.00 109.91 ? 345  THR C OG1 1 
ATOM   4999  C CG2 . THR D 1 13  ? 34.358  27.066  -10.308  1.00 93.64  ? 345  THR C CG2 1 
ATOM   5000  N N   . ARG D 1 14  ? 31.484  26.263  -9.948   1.00 91.70  ? 346  ARG C N   1 
ATOM   5001  C CA  . ARG D 1 14  ? 30.680  25.820  -8.816   1.00 97.55  ? 346  ARG C CA  1 
ATOM   5002  C C   . ARG D 1 14  ? 29.321  26.506  -8.833   1.00 97.52  ? 346  ARG C C   1 
ATOM   5003  O O   . ARG D 1 14  ? 29.210  27.684  -9.191   1.00 94.05  ? 346  ARG C O   1 
ATOM   5004  C CB  . ARG D 1 14  ? 31.389  26.111  -7.479   1.00 101.62 ? 346  ARG C CB  1 
ATOM   5005  C CG  . ARG D 1 14  ? 31.679  27.591  -7.222   1.00 138.85 ? 346  ARG C CG  1 
ATOM   5006  C CD  . ARG D 1 14  ? 31.843  27.901  -5.734   1.00 143.48 ? 346  ARG C CD  1 
ATOM   5007  N NE  . ARG D 1 14  ? 30.593  27.783  -4.991   1.00 128.84 ? 346  ARG C NE  1 
ATOM   5008  C CZ  . ARG D 1 14  ? 29.760  28.789  -4.758   1.00 109.38 ? 346  ARG C CZ  1 
ATOM   5009  N NH1 . ARG D 1 14  ? 30.012  30.013  -5.196   1.00 96.61  ? 346  ARG C NH1 1 
ATOM   5010  N NH2 . ARG D 1 14  ? 28.650  28.564  -4.061   1.00 103.22 ? 346  ARG C NH2 1 
ATOM   5011  N N   . PHE D 1 15  ? 28.287  25.759  -8.458   1.00 88.50  ? 347  PHE C N   1 
ATOM   5012  C CA  . PHE D 1 15  ? 26.944  26.289  -8.274   1.00 73.60  ? 347  PHE C CA  1 
ATOM   5013  C C   . PHE D 1 15  ? 26.559  26.235  -6.801   1.00 64.27  ? 347  PHE C C   1 
ATOM   5014  O O   . PHE D 1 15  ? 27.204  25.571  -5.986   1.00 79.47  ? 347  PHE C O   1 
ATOM   5015  C CB  . PHE D 1 15  ? 25.932  25.509  -9.118   1.00 62.03  ? 347  PHE C CB  1 
ATOM   5016  C CG  . PHE D 1 15  ? 25.627  26.145  -10.443  1.00 71.71  ? 347  PHE C CG  1 
ATOM   5017  C CD1 . PHE D 1 15  ? 26.630  26.353  -11.375  1.00 71.29  ? 347  PHE C CD1 1 
ATOM   5018  C CD2 . PHE D 1 15  ? 24.334  26.528  -10.761  1.00 68.50  ? 347  PHE C CD2 1 
ATOM   5019  C CE1 . PHE D 1 15  ? 26.352  26.934  -12.599  1.00 64.67  ? 347  PHE C CE1 1 
ATOM   5020  C CE2 . PHE D 1 15  ? 24.049  27.109  -11.983  1.00 79.23  ? 347  PHE C CE2 1 
ATOM   5021  C CZ  . PHE D 1 15  ? 25.060  27.314  -12.903  1.00 63.62  ? 347  PHE C CZ  1 
ATOM   5022  N N   . ALA D 1 16  ? 25.474  26.924  -6.469   1.00 42.04  ? 348  ALA C N   1 
ATOM   5023  C CA  . ALA D 1 16  ? 25.023  27.037  -5.091   1.00 58.43  ? 348  ALA C CA  1 
ATOM   5024  C C   . ALA D 1 16  ? 23.921  26.028  -4.797   1.00 52.03  ? 348  ALA C C   1 
ATOM   5025  O O   . ALA D 1 16  ? 23.266  25.503  -5.701   1.00 48.05  ? 348  ALA C O   1 
ATOM   5026  C CB  . ALA D 1 16  ? 24.523  28.454  -4.797   1.00 59.14  ? 348  ALA C CB  1 
ATOM   5027  N N   . SER D 1 17  ? 23.726  25.760  -3.509   1.00 61.59  ? 349  SER C N   1 
ATOM   5028  C CA  . SER D 1 17  ? 22.618  24.919  -3.089   1.00 55.47  ? 349  SER C CA  1 
ATOM   5029  C C   . SER D 1 17  ? 21.300  25.658  -3.291   1.00 78.66  ? 349  SER C C   1 
ATOM   5030  O O   . SER D 1 17  ? 21.246  26.891  -3.339   1.00 80.05  ? 349  SER C O   1 
ATOM   5031  C CB  . SER D 1 17  ? 22.775  24.505  -1.627   1.00 43.66  ? 349  SER C CB  1 
ATOM   5032  O OG  . SER D 1 17  ? 23.849  23.596  -1.471   1.00 51.75  ? 349  SER C OG  1 
ATOM   5033  N N   . VAL D 1 18  ? 20.222  24.882  -3.413   1.00 73.24  ? 350  VAL C N   1 
ATOM   5034  C CA  . VAL D 1 18  ? 18.927  25.473  -3.732   1.00 59.35  ? 350  VAL C CA  1 
ATOM   5035  C C   . VAL D 1 18  ? 18.435  26.358  -2.590   1.00 50.74  ? 350  VAL C C   1 
ATOM   5036  O O   . VAL D 1 18  ? 17.817  27.402  -2.824   1.00 65.66  ? 350  VAL C O   1 
ATOM   5037  C CB  . VAL D 1 18  ? 17.913  24.372  -4.094   1.00 56.87  ? 350  VAL C CB  1 
ATOM   5038  C CG1 . VAL D 1 18  ? 17.740  23.394  -2.944   1.00 58.95  ? 350  VAL C CG1 1 
ATOM   5039  C CG2 . VAL D 1 18  ? 16.581  24.987  -4.498   1.00 64.86  ? 350  VAL C CG2 1 
ATOM   5040  N N   . TYR D 1 19  ? 18.713  25.973  -1.342   1.00 49.03  ? 351  TYR C N   1 
ATOM   5041  C CA  . TYR D 1 19  ? 18.305  26.807  -0.216   1.00 59.21  ? 351  TYR C CA  1 
ATOM   5042  C C   . TYR D 1 19  ? 19.133  28.081  -0.119   1.00 64.25  ? 351  TYR C C   1 
ATOM   5043  O O   . TYR D 1 19  ? 18.685  29.053  0.499    1.00 71.51  ? 351  TYR C O   1 
ATOM   5044  C CB  . TYR D 1 19  ? 18.397  26.021  1.096    1.00 67.05  ? 351  TYR C CB  1 
ATOM   5045  C CG  . TYR D 1 19  ? 19.753  26.068  1.767    1.00 63.05  ? 351  TYR C CG  1 
ATOM   5046  C CD1 . TYR D 1 19  ? 20.808  25.291  1.310    1.00 67.85  ? 351  TYR C CD1 1 
ATOM   5047  C CD2 . TYR D 1 19  ? 19.971  26.879  2.874    1.00 55.57  ? 351  TYR C CD2 1 
ATOM   5048  C CE1 . TYR D 1 19  ? 22.046  25.331  1.927    1.00 65.36  ? 351  TYR C CE1 1 
ATOM   5049  C CE2 . TYR D 1 19  ? 21.202  26.925  3.498    1.00 60.91  ? 351  TYR C CE2 1 
ATOM   5050  C CZ  . TYR D 1 19  ? 22.236  26.149  3.021    1.00 63.29  ? 351  TYR C CZ  1 
ATOM   5051  O OH  . TYR D 1 19  ? 23.463  26.194  3.643    1.00 61.70  ? 351  TYR C OH  1 
ATOM   5052  N N   . ALA D 1 20  ? 20.326  28.095  -0.713   1.00 59.89  ? 352  ALA C N   1 
ATOM   5053  C CA  . ALA D 1 20  ? 21.195  29.264  -0.702   1.00 59.35  ? 352  ALA C CA  1 
ATOM   5054  C C   . ALA D 1 20  ? 21.463  29.729  -2.127   1.00 60.51  ? 352  ALA C C   1 
ATOM   5055  O O   . ALA D 1 20  ? 22.613  29.986  -2.498   1.00 66.61  ? 352  ALA C O   1 
ATOM   5056  C CB  . ALA D 1 20  ? 22.508  28.951  0.017    1.00 70.96  ? 352  ALA C CB  1 
ATOM   5057  N N   . TRP D 1 21  ? 20.403  29.829  -2.927   1.00 65.83  ? 353  TRP C N   1 
ATOM   5058  C CA  . TRP D 1 21  ? 20.536  30.150  -4.343   1.00 65.79  ? 353  TRP C CA  1 
ATOM   5059  C C   . TRP D 1 21  ? 21.232  31.490  -4.548   1.00 62.62  ? 353  TRP C C   1 
ATOM   5060  O O   . TRP D 1 21  ? 20.971  32.464  -3.836   1.00 64.83  ? 353  TRP C O   1 
ATOM   5061  C CB  . TRP D 1 21  ? 19.157  30.160  -5.007   1.00 65.54  ? 353  TRP C CB  1 
ATOM   5062  C CG  . TRP D 1 21  ? 18.095  30.894  -4.226   1.00 62.89  ? 353  TRP C CG  1 
ATOM   5063  C CD1 . TRP D 1 21  ? 17.377  30.415  -3.167   1.00 71.17  ? 353  TRP C CD1 1 
ATOM   5064  C CD2 . TRP D 1 21  ? 17.613  32.224  -4.465   1.00 70.82  ? 353  TRP C CD2 1 
ATOM   5065  N NE1 . TRP D 1 21  ? 16.493  31.367  -2.722   1.00 66.77  ? 353  TRP C NE1 1 
ATOM   5066  C CE2 . TRP D 1 21  ? 16.616  32.486  -3.502   1.00 73.21  ? 353  TRP C CE2 1 
ATOM   5067  C CE3 . TRP D 1 21  ? 17.931  33.219  -5.394   1.00 70.11  ? 353  TRP C CE3 1 
ATOM   5068  C CZ2 . TRP D 1 21  ? 15.935  33.701  -3.443   1.00 64.30  ? 353  TRP C CZ2 1 
ATOM   5069  C CZ3 . TRP D 1 21  ? 17.254  34.425  -5.333   1.00 75.13  ? 353  TRP C CZ3 1 
ATOM   5070  C CH2 . TRP D 1 21  ? 16.268  34.656  -4.364   1.00 67.76  ? 353  TRP C CH2 1 
ATOM   5071  N N   . ASN D 1 22  ? 22.131  31.530  -5.528   1.00 61.37  ? 354  ASN C N   1 
ATOM   5072  C CA  . ASN D 1 22  ? 22.878  32.734  -5.854   1.00 74.14  ? 354  ASN C CA  1 
ATOM   5073  C C   . ASN D 1 22  ? 22.079  33.619  -6.801   1.00 67.84  ? 354  ASN C C   1 
ATOM   5074  O O   . ASN D 1 22  ? 21.316  33.133  -7.638   1.00 74.27  ? 354  ASN C O   1 
ATOM   5075  C CB  . ASN D 1 22  ? 24.221  32.380  -6.494   1.00 75.72  ? 354  ASN C CB  1 
ATOM   5076  C CG  . ASN D 1 22  ? 25.289  32.053  -5.470   1.00 91.92  ? 354  ASN C CG  1 
ATOM   5077  O OD1 . ASN D 1 22  ? 25.284  32.581  -4.358   1.00 113.69 ? 354  ASN C OD1 1 
ATOM   5078  N ND2 . ASN D 1 22  ? 26.217  31.178  -5.842   1.00 97.34  ? 354  ASN C ND2 1 
ATOM   5079  N N   . ARG D 1 23  ? 22.270  34.929  -6.666   1.00 70.08  ? 355  ARG C N   1 
ATOM   5080  C CA  . ARG D 1 23  ? 21.608  35.914  -7.511   1.00 72.47  ? 355  ARG C CA  1 
ATOM   5081  C C   . ARG D 1 23  ? 22.642  36.883  -8.061   1.00 72.86  ? 355  ARG C C   1 
ATOM   5082  O O   . ARG D 1 23  ? 23.436  37.447  -7.302   1.00 78.39  ? 355  ARG C O   1 
ATOM   5083  C CB  . ARG D 1 23  ? 20.528  36.678  -6.739   1.00 70.45  ? 355  ARG C CB  1 
ATOM   5084  C CG  . ARG D 1 23  ? 20.080  37.958  -7.425   1.00 77.20  ? 355  ARG C CG  1 
ATOM   5085  C CD  . ARG D 1 23  ? 18.741  38.436  -6.897   1.00 85.74  ? 355  ARG C CD  1 
ATOM   5086  N NE  . ARG D 1 23  ? 17.632  37.710  -7.503   1.00 78.85  ? 355  ARG C NE  1 
ATOM   5087  C CZ  . ARG D 1 23  ? 16.358  38.055  -7.381   1.00 83.10  ? 355  ARG C CZ  1 
ATOM   5088  N NH1 . ARG D 1 23  ? 15.993  39.112  -6.674   1.00 75.63  ? 355  ARG C NH1 1 
ATOM   5089  N NH2 . ARG D 1 23  ? 15.427  37.324  -7.987   1.00 86.33  ? 355  ARG C NH2 1 
ATOM   5090  N N   . LYS D 1 24  ? 22.628  37.076  -9.376   1.00 79.10  ? 356  LYS C N   1 
ATOM   5091  C CA  . LYS D 1 24  ? 23.516  38.014  -10.048  1.00 88.86  ? 356  LYS C CA  1 
ATOM   5092  C C   . LYS D 1 24  ? 22.697  39.155  -10.632  1.00 91.00  ? 356  LYS C C   1 
ATOM   5093  O O   . LYS D 1 24  ? 21.680  38.918  -11.293  1.00 94.55  ? 356  LYS C O   1 
ATOM   5094  C CB  . LYS D 1 24  ? 24.316  37.317  -11.150  1.00 88.63  ? 356  LYS C CB  1 
ATOM   5095  C CG  . LYS D 1 24  ? 25.288  38.223  -11.889  1.00 87.68  ? 356  LYS C CG  1 
ATOM   5096  C CD  . LYS D 1 24  ? 26.697  38.083  -11.335  1.00 98.67  ? 356  LYS C CD  1 
ATOM   5097  C CE  . LYS D 1 24  ? 27.706  38.838  -12.183  1.00 101.38 ? 356  LYS C CE  1 
ATOM   5098  N NZ  . LYS D 1 24  ? 27.682  40.299  -11.902  1.00 102.30 ? 356  LYS C NZ  1 
ATOM   5099  N N   . ARG D 1 25  ? 23.141  40.385  -10.392  1.00 95.54  ? 357  ARG C N   1 
ATOM   5100  C CA  . ARG D 1 25  ? 22.453  41.567  -10.893  1.00 89.92  ? 357  ARG C CA  1 
ATOM   5101  C C   . ARG D 1 25  ? 23.083  41.975  -12.220  1.00 102.14 ? 357  ARG C C   1 
ATOM   5102  O O   . ARG D 1 25  ? 24.291  42.229  -12.287  1.00 114.43 ? 357  ARG C O   1 
ATOM   5103  C CB  . ARG D 1 25  ? 22.531  42.709  -9.880   1.00 98.22  ? 357  ARG C CB  1 
ATOM   5104  C CG  . ARG D 1 25  ? 22.051  44.048  -10.411  1.00 120.34 ? 357  ARG C CG  1 
ATOM   5105  C CD  . ARG D 1 25  ? 22.244  45.150  -9.379   1.00 124.94 ? 357  ARG C CD  1 
ATOM   5106  N NE  . ARG D 1 25  ? 21.644  46.409  -9.802   1.00 129.31 ? 357  ARG C NE  1 
ATOM   5107  C CZ  . ARG D 1 25  ? 20.377  46.741  -9.596   1.00 131.87 ? 357  ARG C CZ  1 
ATOM   5108  N NH1 . ARG D 1 25  ? 19.891  47.902  -10.004  1.00 134.19 ? 357  ARG C NH1 1 
ATOM   5109  N NH2 . ARG D 1 25  ? 19.579  45.890  -8.958   1.00 123.09 ? 357  ARG C NH2 1 
ATOM   5110  N N   . ILE D 1 26  ? 22.269  42.031  -13.269  1.00 101.06 ? 358  ILE C N   1 
ATOM   5111  C CA  . ILE D 1 26  ? 22.728  42.351  -14.616  1.00 101.81 ? 358  ILE C CA  1 
ATOM   5112  C C   . ILE D 1 26  ? 22.200  43.730  -14.984  1.00 114.60 ? 358  ILE C C   1 
ATOM   5113  O O   . ILE D 1 26  ? 20.982  43.936  -15.063  1.00 105.88 ? 358  ILE C O   1 
ATOM   5114  C CB  . ILE D 1 26  ? 22.270  41.295  -15.633  1.00 97.41  ? 358  ILE C CB  1 
ATOM   5115  C CG1 . ILE D 1 26  ? 22.661  39.895  -15.157  1.00 81.99  ? 358  ILE C CG1 1 
ATOM   5116  C CG2 . ILE D 1 26  ? 22.869  41.580  -16.997  1.00 119.55 ? 358  ILE C CG2 1 
ATOM   5117  C CD1 . ILE D 1 26  ? 24.150  39.639  -15.183  1.00 88.69  ? 358  ILE C CD1 1 
ATOM   5118  N N   . SER D 1 27  ? 23.112  44.672  -15.209  1.00 129.68 ? 359  SER C N   1 
ATOM   5119  C CA  . SER D 1 27  ? 22.724  46.032  -15.556  1.00 135.37 ? 359  SER C CA  1 
ATOM   5120  C C   . SER D 1 27  ? 23.873  46.705  -16.292  1.00 129.15 ? 359  SER C C   1 
ATOM   5121  O O   . SER D 1 27  ? 25.033  46.303  -16.171  1.00 130.55 ? 359  SER C O   1 
ATOM   5122  C CB  . SER D 1 27  ? 22.331  46.838  -14.313  1.00 125.88 ? 359  SER C CB  1 
ATOM   5123  O OG  . SER D 1 27  ? 23.470  47.202  -13.554  1.00 133.59 ? 359  SER C OG  1 
ATOM   5124  N N   . ASN D 1 28  ? 23.523  47.740  -17.059  1.00 120.66 ? 360  ASN C N   1 
ATOM   5125  C CA  . ASN D 1 28  ? 24.478  48.563  -17.803  1.00 126.70 ? 360  ASN C CA  1 
ATOM   5126  C C   . ASN D 1 28  ? 25.319  47.711  -18.756  1.00 136.42 ? 360  ASN C C   1 
ATOM   5127  O O   . ASN D 1 28  ? 26.551  47.729  -18.737  1.00 137.53 ? 360  ASN C O   1 
ATOM   5128  C CB  . ASN D 1 28  ? 25.361  49.374  -16.848  1.00 145.96 ? 360  ASN C CB  1 
ATOM   5129  C CG  . ASN D 1 28  ? 24.557  50.323  -15.977  1.00 171.27 ? 360  ASN C CG  1 
ATOM   5130  O OD1 . ASN D 1 28  ? 24.491  50.163  -14.758  1.00 178.48 ? 360  ASN C OD1 1 
ATOM   5131  N ND2 . ASN D 1 28  ? 23.942  51.321  -16.603  1.00 164.91 ? 360  ASN C ND2 1 
ATOM   5132  N N   . CYS D 1 29  ? 24.617  46.966  -19.606  1.00 130.47 ? 361  CYS C N   1 
ATOM   5133  C CA  . CYS D 1 29  ? 25.246  46.112  -20.604  1.00 123.65 ? 361  CYS C CA  1 
ATOM   5134  C C   . CYS D 1 29  ? 24.189  45.697  -21.616  1.00 117.55 ? 361  CYS C C   1 
ATOM   5135  O O   . CYS D 1 29  ? 22.987  45.797  -21.357  1.00 113.47 ? 361  CYS C O   1 
ATOM   5136  C CB  . CYS D 1 29  ? 25.889  44.879  -19.961  1.00 136.81 ? 361  CYS C CB  1 
ATOM   5137  S SG  . CYS D 1 29  ? 24.733  43.881  -18.988  1.00 134.82 ? 361  CYS C SG  1 
ATOM   5138  N N   . VAL D 1 30  ? 24.653  45.227  -22.771  1.00 133.83 ? 362  VAL C N   1 
ATOM   5139  C CA  . VAL D 1 30  ? 23.783  44.673  -23.802  1.00 125.80 ? 362  VAL C CA  1 
ATOM   5140  C C   . VAL D 1 30  ? 23.785  43.157  -23.665  1.00 123.18 ? 362  VAL C C   1 
ATOM   5141  O O   . VAL D 1 30  ? 24.849  42.535  -23.559  1.00 120.89 ? 362  VAL C O   1 
ATOM   5142  C CB  . VAL D 1 30  ? 24.222  45.112  -25.210  1.00 122.93 ? 362  VAL C CB  1 
ATOM   5143  C CG1 . VAL D 1 30  ? 23.872  46.575  -25.439  1.00 124.62 ? 362  VAL C CG1 1 
ATOM   5144  C CG2 . VAL D 1 30  ? 25.713  44.885  -25.412  1.00 137.62 ? 362  VAL C CG2 1 
ATOM   5145  N N   . ALA D 1 31  ? 22.595  42.564  -23.644  1.00 130.95 ? 363  ALA C N   1 
ATOM   5146  C CA  . ALA D 1 31  ? 22.427  41.131  -23.427  1.00 137.20 ? 363  ALA C CA  1 
ATOM   5147  C C   . ALA D 1 31  ? 22.006  40.483  -24.739  1.00 131.46 ? 363  ALA C C   1 
ATOM   5148  O O   . ALA D 1 31  ? 20.880  40.685  -25.206  1.00 144.79 ? 363  ALA C O   1 
ATOM   5149  C CB  . ALA D 1 31  ? 21.400  40.864  -22.328  1.00 139.17 ? 363  ALA C CB  1 
ATOM   5150  N N   . ASP D 1 32  ? 22.910  39.708  -25.334  1.00 129.57 ? 364  ASP C N   1 
ATOM   5151  C CA  . ASP D 1 32  ? 22.612  38.960  -26.550  1.00 143.90 ? 364  ASP C CA  1 
ATOM   5152  C C   . ASP D 1 32  ? 22.189  37.548  -26.160  1.00 137.31 ? 364  ASP C C   1 
ATOM   5153  O O   . ASP D 1 32  ? 22.995  36.771  -25.637  1.00 142.97 ? 364  ASP C O   1 
ATOM   5154  C CB  . ASP D 1 32  ? 23.821  38.937  -27.481  1.00 157.62 ? 364  ASP C CB  1 
ATOM   5155  C CG  . ASP D 1 32  ? 23.452  38.575  -28.908  1.00 162.24 ? 364  ASP C CG  1 
ATOM   5156  O OD1 . ASP D 1 32  ? 22.366  37.995  -29.118  1.00 149.66 ? 364  ASP C OD1 1 
ATOM   5157  O OD2 . ASP D 1 32  ? 24.249  38.873  -29.823  1.00 174.99 ? 364  ASP C OD2 1 
ATOM   5158  N N   . TYR D 1 33  ? 20.926  37.218  -26.418  1.00 135.16 ? 365  TYR C N   1 
ATOM   5159  C CA  . TYR D 1 33  ? 20.370  35.916  -26.079  1.00 139.58 ? 365  TYR C CA  1 
ATOM   5160  C C   . TYR D 1 33  ? 20.499  34.902  -27.208  1.00 153.70 ? 365  TYR C C   1 
ATOM   5161  O O   . TYR D 1 33  ? 20.003  33.780  -27.069  1.00 153.36 ? 365  TYR C O   1 
ATOM   5162  C CB  . TYR D 1 33  ? 18.897  36.059  -25.682  1.00 112.82 ? 365  TYR C CB  1 
ATOM   5163  C CG  . TYR D 1 33  ? 18.657  37.073  -24.588  1.00 118.63 ? 365  TYR C CG  1 
ATOM   5164  C CD1 . TYR D 1 33  ? 18.938  36.770  -23.262  1.00 126.47 ? 365  TYR C CD1 1 
ATOM   5165  C CD2 . TYR D 1 33  ? 18.158  38.334  -24.879  1.00 118.50 ? 365  TYR C CD2 1 
ATOM   5166  C CE1 . TYR D 1 33  ? 18.722  37.694  -22.256  1.00 112.51 ? 365  TYR C CE1 1 
ATOM   5167  C CE2 . TYR D 1 33  ? 17.936  39.263  -23.881  1.00 111.51 ? 365  TYR C CE2 1 
ATOM   5168  C CZ  . TYR D 1 33  ? 18.221  38.939  -22.571  1.00 101.51 ? 365  TYR C CZ  1 
ATOM   5169  O OH  . TYR D 1 33  ? 18.005  39.861  -21.572  1.00 98.92  ? 365  TYR C OH  1 
ATOM   5170  N N   . SER D 1 34  ? 21.155  35.269  -28.313  1.00 159.14 ? 366  SER C N   1 
ATOM   5171  C CA  . SER D 1 34  ? 21.271  34.360  -29.450  1.00 155.49 ? 366  SER C CA  1 
ATOM   5172  C C   . SER D 1 34  ? 21.991  33.076  -29.061  1.00 147.71 ? 366  SER C C   1 
ATOM   5173  O O   . SER D 1 34  ? 21.610  31.984  -29.498  1.00 145.51 ? 366  SER C O   1 
ATOM   5174  C CB  . SER D 1 34  ? 21.997  35.054  -30.603  1.00 171.20 ? 366  SER C CB  1 
ATOM   5175  O OG  . SER D 1 34  ? 23.311  35.429  -30.227  1.00 162.27 ? 366  SER C OG  1 
ATOM   5176  N N   . VAL D 1 35  ? 23.039  33.188  -28.242  1.00 148.04 ? 367  VAL C N   1 
ATOM   5177  C CA  . VAL D 1 35  ? 23.760  32.004  -27.785  1.00 153.72 ? 367  VAL C CA  1 
ATOM   5178  C C   . VAL D 1 35  ? 22.862  31.125  -26.923  1.00 153.32 ? 367  VAL C C   1 
ATOM   5179  O O   . VAL D 1 35  ? 22.965  29.893  -26.960  1.00 147.36 ? 367  VAL C O   1 
ATOM   5180  C CB  . VAL D 1 35  ? 25.043  32.424  -27.037  1.00 150.26 ? 367  VAL C CB  1 
ATOM   5181  C CG1 . VAL D 1 35  ? 24.723  33.436  -25.941  1.00 126.22 ? 367  VAL C CG1 1 
ATOM   5182  C CG2 . VAL D 1 35  ? 25.768  31.209  -26.468  1.00 154.40 ? 367  VAL C CG2 1 
ATOM   5183  N N   . LEU D 1 36  ? 21.956  31.733  -26.155  1.00 152.34 ? 368  LEU C N   1 
ATOM   5184  C CA  . LEU D 1 36  ? 21.162  30.979  -25.191  1.00 140.89 ? 368  LEU C CA  1 
ATOM   5185  C C   . LEU D 1 36  ? 20.062  30.161  -25.865  1.00 142.38 ? 368  LEU C C   1 
ATOM   5186  O O   . LEU D 1 36  ? 20.050  28.929  -25.775  1.00 142.67 ? 368  LEU C O   1 
ATOM   5187  C CB  . LEU D 1 36  ? 20.563  31.934  -24.155  1.00 128.52 ? 368  LEU C CB  1 
ATOM   5188  C CG  . LEU D 1 36  ? 21.571  32.734  -23.327  1.00 127.57 ? 368  LEU C CG  1 
ATOM   5189  C CD1 . LEU D 1 36  ? 20.858  33.722  -22.416  1.00 108.06 ? 368  LEU C CD1 1 
ATOM   5190  C CD2 . LEU D 1 36  ? 22.462  31.799  -22.523  1.00 125.63 ? 368  LEU C CD2 1 
ATOM   5191  N N   . TYR D 1 37  ? 19.126  30.828  -26.547  1.00 142.07 ? 369  TYR C N   1 
ATOM   5192  C CA  . TYR D 1 37  ? 17.979  30.105  -27.088  1.00 145.38 ? 369  TYR C CA  1 
ATOM   5193  C C   . TYR D 1 37  ? 18.319  29.266  -28.313  1.00 155.00 ? 369  TYR C C   1 
ATOM   5194  O O   . TYR D 1 37  ? 17.507  28.420  -28.702  1.00 155.15 ? 369  TYR C O   1 
ATOM   5195  C CB  . TYR D 1 37  ? 16.829  31.071  -27.410  1.00 148.04 ? 369  TYR C CB  1 
ATOM   5196  C CG  . TYR D 1 37  ? 17.185  32.270  -28.267  1.00 154.98 ? 369  TYR C CG  1 
ATOM   5197  C CD1 . TYR D 1 37  ? 17.633  32.118  -29.573  1.00 157.69 ? 369  TYR C CD1 1 
ATOM   5198  C CD2 . TYR D 1 37  ? 17.040  33.561  -27.773  1.00 148.25 ? 369  TYR C CD2 1 
ATOM   5199  C CE1 . TYR D 1 37  ? 17.947  33.215  -30.354  1.00 163.66 ? 369  TYR C CE1 1 
ATOM   5200  C CE2 . TYR D 1 37  ? 17.352  34.663  -28.546  1.00 148.21 ? 369  TYR C CE2 1 
ATOM   5201  C CZ  . TYR D 1 37  ? 17.804  34.485  -29.835  1.00 167.14 ? 369  TYR C CZ  1 
ATOM   5202  O OH  . TYR D 1 37  ? 18.114  35.580  -30.608  1.00 178.28 ? 369  TYR C OH  1 
ATOM   5203  N N   . ASN D 1 38  ? 19.487  29.468  -28.923  1.00 155.77 ? 370  ASN C N   1 
ATOM   5204  C CA  . ASN D 1 38  ? 19.939  28.640  -30.034  1.00 163.39 ? 370  ASN C CA  1 
ATOM   5205  C C   . ASN D 1 38  ? 20.999  27.631  -29.605  1.00 147.28 ? 370  ASN C C   1 
ATOM   5206  O O   . ASN D 1 38  ? 21.845  27.234  -30.412  1.00 145.23 ? 370  ASN C O   1 
ATOM   5207  C CB  . ASN D 1 38  ? 20.467  29.512  -31.173  1.00 167.41 ? 370  ASN C CB  1 
ATOM   5208  C CG  . ASN D 1 38  ? 19.355  30.175  -31.964  1.00 168.36 ? 370  ASN C CG  1 
ATOM   5209  O OD1 . ASN D 1 38  ? 18.291  29.591  -32.170  1.00 177.91 ? 370  ASN C OD1 1 
ATOM   5210  N ND2 . ASN D 1 38  ? 19.601  31.398  -32.418  1.00 169.62 ? 370  ASN C ND2 1 
ATOM   5211  N N   . SER D 1 39  ? 20.968  27.209  -28.346  1.00 134.67 ? 371  SER C N   1 
ATOM   5212  C CA  . SER D 1 39  ? 21.879  26.198  -27.831  1.00 137.60 ? 371  SER C CA  1 
ATOM   5213  C C   . SER D 1 39  ? 21.100  24.928  -27.525  1.00 144.67 ? 371  SER C C   1 
ATOM   5214  O O   . SER D 1 39  ? 20.028  24.983  -26.913  1.00 141.38 ? 371  SER C O   1 
ATOM   5215  C CB  . SER D 1 39  ? 22.600  26.691  -26.575  1.00 143.32 ? 371  SER C CB  1 
ATOM   5216  O OG  . SER D 1 39  ? 23.043  25.603  -25.782  1.00 130.33 ? 371  SER C OG  1 
ATOM   5217  N N   . ALA D 1 40  ? 21.635  23.791  -27.959  1.00 141.40 ? 372  ALA C N   1 
ATOM   5218  C CA  . ALA D 1 40  ? 20.996  22.501  -27.752  1.00 135.14 ? 372  ALA C CA  1 
ATOM   5219  C C   . ALA D 1 40  ? 21.499  21.797  -26.500  1.00 143.37 ? 372  ALA C C   1 
ATOM   5220  O O   . ALA D 1 40  ? 21.193  20.617  -26.300  1.00 149.60 ? 372  ALA C O   1 
ATOM   5221  C CB  . ALA D 1 40  ? 21.207  21.605  -28.976  1.00 127.55 ? 372  ALA C CB  1 
ATOM   5222  N N   . SER D 1 41  ? 22.259  22.495  -25.654  1.00 126.46 ? 373  SER C N   1 
ATOM   5223  C CA  . SER D 1 41  ? 22.794  21.933  -24.421  1.00 127.37 ? 373  SER C CA  1 
ATOM   5224  C C   . SER D 1 41  ? 21.927  22.257  -23.208  1.00 118.28 ? 373  SER C C   1 
ATOM   5225  O O   . SER D 1 41  ? 22.426  22.286  -22.078  1.00 131.57 ? 373  SER C O   1 
ATOM   5226  C CB  . SER D 1 41  ? 24.225  22.423  -24.200  1.00 125.85 ? 373  SER C CB  1 
ATOM   5227  O OG  . SER D 1 41  ? 24.328  23.816  -24.439  1.00 107.36 ? 373  SER C OG  1 
ATOM   5228  N N   . PHE D 1 42  ? 20.636  22.501  -23.419  1.00 102.17 ? 374  PHE C N   1 
ATOM   5229  C CA  . PHE D 1 42  ? 19.705  22.817  -22.343  1.00 108.38 ? 374  PHE C CA  1 
ATOM   5230  C C   . PHE D 1 42  ? 18.569  21.806  -22.346  1.00 112.78 ? 374  PHE C C   1 
ATOM   5231  O O   . PHE D 1 42  ? 17.907  21.612  -23.370  1.00 132.92 ? 374  PHE C O   1 
ATOM   5232  C CB  . PHE D 1 42  ? 19.147  24.234  -22.484  1.00 106.10 ? 374  PHE C CB  1 
ATOM   5233  C CG  . PHE D 1 42  ? 20.162  25.311  -22.242  1.00 106.81 ? 374  PHE C CG  1 
ATOM   5234  C CD1 . PHE D 1 42  ? 21.143  25.150  -21.279  1.00 100.50 ? 374  PHE C CD1 1 
ATOM   5235  C CD2 . PHE D 1 42  ? 20.131  26.488  -22.970  1.00 115.61 ? 374  PHE C CD2 1 
ATOM   5236  C CE1 . PHE D 1 42  ? 22.077  26.140  -21.050  1.00 110.05 ? 374  PHE C CE1 1 
ATOM   5237  C CE2 . PHE D 1 42  ? 21.063  27.483  -22.746  1.00 116.70 ? 374  PHE C CE2 1 
ATOM   5238  C CZ  . PHE D 1 42  ? 22.037  27.308  -21.784  1.00 118.47 ? 374  PHE C CZ  1 
ATOM   5239  N N   . SER D 1 43  ? 18.345  21.167  -21.197  1.00 100.52 ? 375  SER C N   1 
ATOM   5240  C CA  . SER D 1 43  ? 17.252  20.208  -21.086  1.00 95.90  ? 375  SER C CA  1 
ATOM   5241  C C   . SER D 1 43  ? 15.903  20.910  -20.983  1.00 91.36  ? 375  SER C C   1 
ATOM   5242  O O   . SER D 1 43  ? 14.899  20.410  -21.503  1.00 95.48  ? 375  SER C O   1 
ATOM   5243  C CB  . SER D 1 43  ? 17.475  19.292  -19.883  1.00 101.63 ? 375  SER C CB  1 
ATOM   5244  O OG  . SER D 1 43  ? 18.783  18.746  -19.892  1.00 96.57  ? 375  SER C OG  1 
ATOM   5245  N N   . THR D 1 44  ? 15.856  22.061  -20.316  1.00 94.61  ? 376  THR C N   1 
ATOM   5246  C CA  . THR D 1 44  ? 14.623  22.817  -20.143  1.00 104.26 ? 376  THR C CA  1 
ATOM   5247  C C   . THR D 1 44  ? 14.888  24.285  -20.439  1.00 102.50 ? 376  THR C C   1 
ATOM   5248  O O   . THR D 1 44  ? 15.844  24.865  -19.915  1.00 96.58  ? 376  THR C O   1 
ATOM   5249  C CB  . THR D 1 44  ? 14.069  22.656  -18.721  1.00 84.62  ? 376  THR C CB  1 
ATOM   5250  O OG1 . THR D 1 44  ? 13.614  21.310  -18.532  1.00 81.69  ? 376  THR C OG1 1 
ATOM   5251  C CG2 . THR D 1 44  ? 12.916  23.618  -18.482  1.00 80.33  ? 376  THR C CG2 1 
ATOM   5252  N N   . PHE D 1 45  ? 14.040  24.881  -21.279  1.00 96.20  ? 377  PHE C N   1 
ATOM   5253  C CA  . PHE D 1 45  ? 14.127  26.310  -21.587  1.00 86.76  ? 377  PHE C CA  1 
ATOM   5254  C C   . PHE D 1 45  ? 12.693  26.807  -21.779  1.00 81.71  ? 377  PHE C C   1 
ATOM   5255  O O   . PHE D 1 45  ? 12.152  26.766  -22.886  1.00 98.96  ? 377  PHE C O   1 
ATOM   5256  C CB  . PHE D 1 45  ? 14.981  26.559  -22.821  1.00 103.47 ? 377  PHE C CB  1 
ATOM   5257  C CG  . PHE D 1 45  ? 15.563  27.943  -22.894  1.00 108.45 ? 377  PHE C CG  1 
ATOM   5258  C CD1 . PHE D 1 45  ? 14.742  29.058  -22.957  1.00 104.65 ? 377  PHE C CD1 1 
ATOM   5259  C CD2 . PHE D 1 45  ? 16.936  28.128  -22.913  1.00 103.62 ? 377  PHE C CD2 1 
ATOM   5260  C CE1 . PHE D 1 45  ? 15.279  30.329  -23.027  1.00 96.93  ? 377  PHE C CE1 1 
ATOM   5261  C CE2 . PHE D 1 45  ? 17.478  29.396  -22.985  1.00 109.23 ? 377  PHE C CE2 1 
ATOM   5262  C CZ  . PHE D 1 45  ? 16.649  30.498  -23.042  1.00 101.64 ? 377  PHE C CZ  1 
ATOM   5263  N N   . LYS D 1 46  ? 12.094  27.281  -20.690  1.00 87.83  ? 378  LYS C N   1 
ATOM   5264  C CA  . LYS D 1 46  ? 10.707  27.726  -20.679  1.00 98.54  ? 378  LYS C CA  1 
ATOM   5265  C C   . LYS D 1 46  ? 10.651  29.187  -20.261  1.00 88.73  ? 378  LYS C C   1 
ATOM   5266  O O   . LYS D 1 46  ? 11.191  29.557  -19.213  1.00 103.52 ? 378  LYS C O   1 
ATOM   5267  C CB  . LYS D 1 46  ? 9.858   26.868  -19.734  1.00 93.16  ? 378  LYS C CB  1 
ATOM   5268  C CG  . LYS D 1 46  ? 9.871   25.371  -20.043  1.00 108.41 ? 378  LYS C CG  1 
ATOM   5269  C CD  . LYS D 1 46  ? 9.746   25.094  -21.537  1.00 122.64 ? 378  LYS C CD  1 
ATOM   5270  C CE  . LYS D 1 46  ? 10.239  23.699  -21.891  1.00 111.56 ? 378  LYS C CE  1 
ATOM   5271  N NZ  . LYS D 1 46  ? 10.712  23.614  -23.301  1.00 98.78  ? 378  LYS C NZ  1 
ATOM   5272  N N   . CYS D 1 47  ? 9.996   30.011  -21.072  1.00 85.00  ? 379  CYS C N   1 
ATOM   5273  C CA  . CYS D 1 47  ? 9.855   31.432  -20.796  1.00 90.76  ? 379  CYS C CA  1 
ATOM   5274  C C   . CYS D 1 47  ? 8.395   31.769  -20.528  1.00 87.06  ? 379  CYS C C   1 
ATOM   5275  O O   . CYS D 1 47  ? 7.484   31.175  -21.112  1.00 99.25  ? 379  CYS C O   1 
ATOM   5276  C CB  . CYS D 1 47  ? 10.381  32.274  -21.961  1.00 98.81  ? 379  CYS C CB  1 
ATOM   5277  S SG  . CYS D 1 47  ? 12.152  32.102  -22.283  1.00 159.77 ? 379  CYS C SG  1 
ATOM   5278  N N   . TYR D 1 48  ? 8.181   32.741  -19.643  1.00 85.04  ? 380  TYR C N   1 
ATOM   5279  C CA  . TYR D 1 48  ? 6.843   33.148  -19.234  1.00 95.54  ? 380  TYR C CA  1 
ATOM   5280  C C   . TYR D 1 48  ? 6.705   34.648  -19.434  1.00 116.72 ? 380  TYR C C   1 
ATOM   5281  O O   . TYR D 1 48  ? 7.489   35.426  -18.882  1.00 116.94 ? 380  TYR C O   1 
ATOM   5282  C CB  . TYR D 1 48  ? 6.576   32.770  -17.773  1.00 85.90  ? 380  TYR C CB  1 
ATOM   5283  C CG  . TYR D 1 48  ? 6.777   31.300  -17.478  1.00 97.80  ? 380  TYR C CG  1 
ATOM   5284  C CD1 . TYR D 1 48  ? 8.028   30.805  -17.136  1.00 89.33  ? 380  TYR C CD1 1 
ATOM   5285  C CD2 . TYR D 1 48  ? 5.717   30.406  -17.548  1.00 129.42 ? 380  TYR C CD2 1 
ATOM   5286  C CE1 . TYR D 1 48  ? 8.218   29.463  -16.869  1.00 85.72  ? 380  TYR C CE1 1 
ATOM   5287  C CE2 . TYR D 1 48  ? 5.897   29.061  -17.283  1.00 120.69 ? 380  TYR C CE2 1 
ATOM   5288  C CZ  . TYR D 1 48  ? 7.149   28.596  -16.944  1.00 97.03  ? 380  TYR C CZ  1 
ATOM   5289  O OH  . TYR D 1 48  ? 7.332   27.258  -16.679  1.00 107.33 ? 380  TYR C OH  1 
ATOM   5290  N N   . GLY D 1 49  ? 5.709   35.050  -20.221  1.00 129.38 ? 381  GLY C N   1 
ATOM   5291  C CA  . GLY D 1 49  ? 5.446   36.448  -20.488  1.00 105.98 ? 381  GLY C CA  1 
ATOM   5292  C C   . GLY D 1 49  ? 6.390   37.112  -21.465  1.00 102.09 ? 381  GLY C C   1 
ATOM   5293  O O   . GLY D 1 49  ? 6.170   38.279  -21.813  1.00 102.14 ? 381  GLY C O   1 
ATOM   5294  N N   . VAL D 1 50  ? 7.428   36.414  -21.924  1.00 103.79 ? 382  VAL C N   1 
ATOM   5295  C CA  . VAL D 1 50  ? 8.399   36.961  -22.865  1.00 102.31 ? 382  VAL C CA  1 
ATOM   5296  C C   . VAL D 1 50  ? 8.758   35.874  -23.870  1.00 98.10  ? 382  VAL C C   1 
ATOM   5297  O O   . VAL D 1 50  ? 8.942   34.710  -23.500  1.00 110.26 ? 382  VAL C O   1 
ATOM   5298  C CB  . VAL D 1 50  ? 9.666   37.482  -22.149  1.00 99.06  ? 382  VAL C CB  1 
ATOM   5299  C CG1 . VAL D 1 50  ? 10.715  37.910  -23.158  1.00 105.05 ? 382  VAL C CG1 1 
ATOM   5300  C CG2 . VAL D 1 50  ? 9.332   38.642  -21.221  1.00 98.28  ? 382  VAL C CG2 1 
ATOM   5301  N N   . SER D 1 51  ? 8.855   36.255  -25.143  1.00 103.83 ? 383  SER C N   1 
ATOM   5302  C CA  . SER D 1 51  ? 9.284   35.313  -26.170  1.00 122.75 ? 383  SER C CA  1 
ATOM   5303  C C   . SER D 1 51  ? 10.807  35.323  -26.300  1.00 124.19 ? 383  SER C C   1 
ATOM   5304  O O   . SER D 1 51  ? 11.426  36.391  -26.246  1.00 126.83 ? 383  SER C O   1 
ATOM   5305  C CB  . SER D 1 51  ? 8.654   35.661  -27.516  1.00 134.03 ? 383  SER C CB  1 
ATOM   5306  O OG  . SER D 1 51  ? 9.331   35.021  -28.583  1.00 138.98 ? 383  SER C OG  1 
ATOM   5307  N N   . PRO D 1 52  ? 11.433  34.151  -26.450  1.00 115.05 ? 384  PRO C N   1 
ATOM   5308  C CA  . PRO D 1 52  ? 12.902  34.126  -26.574  1.00 109.47 ? 384  PRO C CA  1 
ATOM   5309  C C   . PRO D 1 52  ? 13.411  34.869  -27.797  1.00 129.74 ? 384  PRO C C   1 
ATOM   5310  O O   . PRO D 1 52  ? 14.450  35.537  -27.725  1.00 135.60 ? 384  PRO C O   1 
ATOM   5311  C CB  . PRO D 1 52  ? 13.222  32.626  -26.638  1.00 110.45 ? 384  PRO C CB  1 
ATOM   5312  C CG  . PRO D 1 52  ? 11.961  31.984  -27.111  1.00 134.35 ? 384  PRO C CG  1 
ATOM   5313  C CD  . PRO D 1 52  ? 10.843  32.805  -26.542  1.00 119.31 ? 384  PRO C CD  1 
ATOM   5314  N N   . THR D 1 53  ? 12.706  34.768  -28.927  1.00 135.87 ? 385  THR C N   1 
ATOM   5315  C CA  . THR D 1 53  ? 13.118  35.493  -30.125  1.00 137.23 ? 385  THR C CA  1 
ATOM   5316  C C   . THR D 1 53  ? 12.930  36.995  -29.948  1.00 136.53 ? 385  THR C C   1 
ATOM   5317  O O   . THR D 1 53  ? 13.767  37.790  -30.391  1.00 135.18 ? 385  THR C O   1 
ATOM   5318  C CB  . THR D 1 53  ? 12.337  34.994  -31.340  1.00 139.40 ? 385  THR C CB  1 
ATOM   5319  O OG1 . THR D 1 53  ? 10.987  35.466  -31.269  1.00 151.79 ? 385  THR C OG1 1 
ATOM   5320  C CG2 . THR D 1 53  ? 12.340  33.471  -31.387  1.00 128.94 ? 385  THR C CG2 1 
ATOM   5321  N N   . LYS D 1 54  ? 11.835  37.400  -29.302  1.00 135.86 ? 386  LYS C N   1 
ATOM   5322  C CA  . LYS D 1 54  ? 11.551  38.810  -29.073  1.00 147.38 ? 386  LYS C CA  1 
ATOM   5323  C C   . LYS D 1 54  ? 12.453  39.422  -28.008  1.00 143.13 ? 386  LYS C C   1 
ATOM   5324  O O   . LYS D 1 54  ? 12.423  40.643  -27.824  1.00 147.69 ? 386  LYS C O   1 
ATOM   5325  C CB  . LYS D 1 54  ? 10.081  38.983  -28.676  1.00 142.76 ? 386  LYS C CB  1 
ATOM   5326  C CG  . LYS D 1 54  ? 9.507   40.374  -28.919  1.00 148.62 ? 386  LYS C CG  1 
ATOM   5327  C CD  . LYS D 1 54  ? 9.862   40.902  -30.301  1.00 163.92 ? 386  LYS C CD  1 
ATOM   5328  C CE  . LYS D 1 54  ? 9.093   40.167  -31.392  1.00 169.98 ? 386  LYS C CE  1 
ATOM   5329  N NZ  . LYS D 1 54  ? 9.543   40.564  -32.755  1.00 176.07 ? 386  LYS C NZ  1 
ATOM   5330  N N   . LEU D 1 55  ? 13.246  38.606  -27.309  1.00 140.32 ? 387  LEU C N   1 
ATOM   5331  C CA  . LEU D 1 55  ? 14.090  39.119  -26.233  1.00 136.02 ? 387  LEU C CA  1 
ATOM   5332  C C   . LEU D 1 55  ? 15.086  40.154  -26.742  1.00 124.27 ? 387  LEU C C   1 
ATOM   5333  O O   . LEU D 1 55  ? 15.344  41.160  -26.070  1.00 108.77 ? 387  LEU C O   1 
ATOM   5334  C CB  . LEU D 1 55  ? 14.821  37.962  -25.554  1.00 134.90 ? 387  LEU C CB  1 
ATOM   5335  C CG  . LEU D 1 55  ? 14.165  37.369  -24.309  1.00 126.64 ? 387  LEU C CG  1 
ATOM   5336  C CD1 . LEU D 1 55  ? 14.789  36.028  -23.969  1.00 119.80 ? 387  LEU C CD1 1 
ATOM   5337  C CD2 . LEU D 1 55  ? 14.296  38.333  -23.142  1.00 120.22 ? 387  LEU C CD2 1 
ATOM   5338  N N   . ASN D 1 56  ? 15.657  39.926  -27.926  1.00 127.99 ? 388  ASN C N   1 
ATOM   5339  C CA  . ASN D 1 56  ? 16.631  40.859  -28.480  1.00 124.48 ? 388  ASN C CA  1 
ATOM   5340  C C   . ASN D 1 56  ? 16.011  42.183  -28.903  1.00 135.55 ? 388  ASN C C   1 
ATOM   5341  O O   . ASN D 1 56  ? 16.753  43.128  -29.190  1.00 143.54 ? 388  ASN C O   1 
ATOM   5342  C CB  . ASN D 1 56  ? 17.349  40.222  -29.670  1.00 123.26 ? 388  ASN C CB  1 
ATOM   5343  C CG  . ASN D 1 56  ? 18.349  39.166  -29.247  1.00 149.86 ? 388  ASN C CG  1 
ATOM   5344  O OD1 . ASN D 1 56  ? 18.302  38.027  -29.711  1.00 161.03 ? 388  ASN C OD1 1 
ATOM   5345  N ND2 . ASN D 1 56  ? 19.264  39.541  -28.361  1.00 146.13 ? 388  ASN C ND2 1 
ATOM   5346  N N   . ASP D 1 57  ? 14.681  42.276  -28.948  1.00 135.99 ? 389  ASP C N   1 
ATOM   5347  C CA  . ASP D 1 57  ? 13.991  43.499  -29.337  1.00 135.54 ? 389  ASP C CA  1 
ATOM   5348  C C   . ASP D 1 57  ? 13.365  44.213  -28.144  1.00 121.81 ? 389  ASP C C   1 
ATOM   5349  O O   . ASP D 1 57  ? 12.476  45.052  -28.325  1.00 117.02 ? 389  ASP C O   1 
ATOM   5350  C CB  . ASP D 1 57  ? 12.923  43.195  -30.389  1.00 155.42 ? 389  ASP C CB  1 
ATOM   5351  C CG  . ASP D 1 57  ? 13.496  42.545  -31.634  1.00 170.98 ? 389  ASP C CG  1 
ATOM   5352  O OD1 . ASP D 1 57  ? 14.732  42.390  -31.711  1.00 192.72 ? 389  ASP C OD1 1 
ATOM   5353  O OD2 . ASP D 1 57  ? 12.708  42.188  -32.536  1.00 170.70 ? 389  ASP C OD2 1 
ATOM   5354  N N   . LEU D 1 58  ? 13.804  43.897  -26.930  1.00 112.62 ? 390  LEU C N   1 
ATOM   5355  C CA  . LEU D 1 58  ? 13.272  44.506  -25.721  1.00 110.04 ? 390  LEU C CA  1 
ATOM   5356  C C   . LEU D 1 58  ? 14.400  45.133  -24.911  1.00 108.09 ? 390  LEU C C   1 
ATOM   5357  O O   . LEU D 1 58  ? 15.586  44.911  -25.167  1.00 107.74 ? 390  LEU C O   1 
ATOM   5358  C CB  . LEU D 1 58  ? 12.518  43.478  -24.865  1.00 101.04 ? 390  LEU C CB  1 
ATOM   5359  C CG  . LEU D 1 58  ? 11.302  42.787  -25.486  1.00 107.16 ? 390  LEU C CG  1 
ATOM   5360  C CD1 . LEU D 1 58  ? 11.158  41.368  -24.955  1.00 115.80 ? 390  LEU C CD1 1 
ATOM   5361  C CD2 . LEU D 1 58  ? 10.040  43.593  -25.221  1.00 99.44  ? 390  LEU C CD2 1 
ATOM   5362  N N   . CYS D 1 59  ? 14.005  45.919  -23.912  1.00 116.19 ? 391  CYS C N   1 
ATOM   5363  C CA  . CYS D 1 59  ? 14.926  46.567  -22.991  1.00 115.76 ? 391  CYS C CA  1 
ATOM   5364  C C   . CYS D 1 59  ? 14.324  46.509  -21.596  1.00 110.76 ? 391  CYS C C   1 
ATOM   5365  O O   . CYS D 1 59  ? 13.132  46.774  -21.420  1.00 116.61 ? 391  CYS C O   1 
ATOM   5366  C CB  . CYS D 1 59  ? 15.198  48.024  -23.388  1.00 121.80 ? 391  CYS C CB  1 
ATOM   5367  S SG  . CYS D 1 59  ? 16.225  48.275  -24.865  1.00 175.43 ? 391  CYS C SG  1 
ATOM   5368  N N   . PHE D 1 60  ? 15.145  46.168  -20.606  1.00 116.15 ? 392  PHE C N   1 
ATOM   5369  C CA  . PHE D 1 60  ? 14.677  46.033  -19.235  1.00 119.92 ? 392  PHE C CA  1 
ATOM   5370  C C   . PHE D 1 60  ? 15.542  46.863  -18.298  1.00 128.66 ? 392  PHE C C   1 
ATOM   5371  O O   . PHE D 1 60  ? 16.704  47.161  -18.587  1.00 126.50 ? 392  PHE C O   1 
ATOM   5372  C CB  . PHE D 1 60  ? 14.682  44.567  -18.785  1.00 119.89 ? 392  PHE C CB  1 
ATOM   5373  C CG  . PHE D 1 60  ? 13.851  43.666  -19.651  1.00 114.77 ? 392  PHE C CG  1 
ATOM   5374  C CD1 . PHE D 1 60  ? 12.479  43.591  -19.476  1.00 94.58  ? 392  PHE C CD1 1 
ATOM   5375  C CD2 . PHE D 1 60  ? 14.440  42.890  -20.636  1.00 110.05 ? 392  PHE C CD2 1 
ATOM   5376  C CE1 . PHE D 1 60  ? 11.710  42.763  -20.268  1.00 93.20  ? 392  PHE C CE1 1 
ATOM   5377  C CE2 . PHE D 1 60  ? 13.676  42.059  -21.432  1.00 107.17 ? 392  PHE C CE2 1 
ATOM   5378  C CZ  . PHE D 1 60  ? 12.308  41.996  -21.248  1.00 109.42 ? 392  PHE C CZ  1 
ATOM   5379  N N   . THR D 1 61  ? 14.948  47.238  -17.162  1.00 138.61 ? 393  THR C N   1 
ATOM   5380  C CA  . THR D 1 61  ? 15.680  48.002  -16.156  1.00 136.67 ? 393  THR C CA  1 
ATOM   5381  C C   . THR D 1 61  ? 16.828  47.186  -15.576  1.00 138.02 ? 393  THR C C   1 
ATOM   5382  O O   . THR D 1 61  ? 17.980  47.636  -15.563  1.00 127.11 ? 393  THR C O   1 
ATOM   5383  C CB  . THR D 1 61  ? 14.730  48.453  -15.045  1.00 135.13 ? 393  THR C CB  1 
ATOM   5384  O OG1 . THR D 1 61  ? 13.516  48.949  -15.622  1.00 154.19 ? 393  THR C OG1 1 
ATOM   5385  C CG2 . THR D 1 61  ? 15.373  49.544  -14.204  1.00 136.10 ? 393  THR C CG2 1 
ATOM   5386  N N   . ASN D 1 62  ? 16.534  45.977  -15.098  1.00 138.84 ? 394  ASN C N   1 
ATOM   5387  C CA  . ASN D 1 62  ? 17.553  45.099  -14.544  1.00 136.42 ? 394  ASN C CA  1 
ATOM   5388  C C   . ASN D 1 62  ? 17.185  43.654  -14.842  1.00 120.61 ? 394  ASN C C   1 
ATOM   5389  O O   . ASN D 1 62  ? 16.018  43.322  -15.069  1.00 106.18 ? 394  ASN C O   1 
ATOM   5390  C CB  . ASN D 1 62  ? 17.715  45.293  -13.031  1.00 127.72 ? 394  ASN C CB  1 
ATOM   5391  C CG  . ASN D 1 62  ? 18.229  46.669  -12.668  1.00 150.18 ? 394  ASN C CG  1 
ATOM   5392  O OD1 . ASN D 1 62  ? 19.413  46.964  -12.825  1.00 156.81 ? 394  ASN C OD1 1 
ATOM   5393  N ND2 . ASN D 1 62  ? 17.337  47.522  -12.176  1.00 151.42 ? 394  ASN C ND2 1 
ATOM   5394  N N   . VAL D 1 63  ? 18.201  42.795  -14.834  1.00 116.73 ? 395  VAL C N   1 
ATOM   5395  C CA  . VAL D 1 63  ? 18.033  41.360  -15.021  1.00 94.07  ? 395  VAL C CA  1 
ATOM   5396  C C   . VAL D 1 63  ? 18.661  40.647  -13.834  1.00 96.45  ? 395  VAL C C   1 
ATOM   5397  O O   . VAL D 1 63  ? 19.757  41.007  -13.392  1.00 105.95 ? 395  VAL C O   1 
ATOM   5398  C CB  . VAL D 1 63  ? 18.663  40.880  -16.345  1.00 96.40  ? 395  VAL C CB  1 
ATOM   5399  C CG1 . VAL D 1 63  ? 18.463  39.380  -16.523  1.00 102.71 ? 395  VAL C CG1 1 
ATOM   5400  C CG2 . VAL D 1 63  ? 18.076  41.645  -17.523  1.00 100.95 ? 395  VAL C CG2 1 
ATOM   5401  N N   . TYR D 1 64  ? 17.971  39.628  -13.326  1.00 97.43  ? 396  TYR C N   1 
ATOM   5402  C CA  . TYR D 1 64  ? 18.447  38.838  -12.197  1.00 94.05  ? 396  TYR C CA  1 
ATOM   5403  C C   . TYR D 1 64  ? 18.649  37.402  -12.656  1.00 97.07  ? 396  TYR C C   1 
ATOM   5404  O O   . TYR D 1 64  ? 17.708  36.763  -13.140  1.00 105.14 ? 396  TYR C O   1 
ATOM   5405  C CB  . TYR D 1 64  ? 17.467  38.890  -11.023  1.00 90.70  ? 396  TYR C CB  1 
ATOM   5406  C CG  . TYR D 1 64  ? 17.291  40.265  -10.424  1.00 93.23  ? 396  TYR C CG  1 
ATOM   5407  C CD1 . TYR D 1 64  ? 18.214  40.773  -9.520   1.00 89.69  ? 396  TYR C CD1 1 
ATOM   5408  C CD2 . TYR D 1 64  ? 16.196  41.051  -10.753  1.00 104.42 ? 396  TYR C CD2 1 
ATOM   5409  C CE1 . TYR D 1 64  ? 18.056  42.028  -8.965   1.00 98.64  ? 396  TYR C CE1 1 
ATOM   5410  C CE2 . TYR D 1 64  ? 16.028  42.307  -10.204  1.00 112.60 ? 396  TYR C CE2 1 
ATOM   5411  C CZ  . TYR D 1 64  ? 16.960  42.790  -9.311   1.00 108.93 ? 396  TYR C CZ  1 
ATOM   5412  O OH  . TYR D 1 64  ? 16.797  44.041  -8.761   1.00 109.55 ? 396  TYR C OH  1 
ATOM   5413  N N   . ALA D 1 65  ? 19.870  36.903  -12.505  1.00 87.35  ? 397  ALA C N   1 
ATOM   5414  C CA  . ALA D 1 65  ? 20.227  35.540  -12.886  1.00 83.64  ? 397  ALA C CA  1 
ATOM   5415  C C   . ALA D 1 65  ? 20.403  34.733  -11.605  1.00 89.59  ? 397  ALA C C   1 
ATOM   5416  O O   . ALA D 1 65  ? 21.444  34.815  -10.945  1.00 93.47  ? 397  ALA C O   1 
ATOM   5417  C CB  . ALA D 1 65  ? 21.491  35.523  -13.740  1.00 91.96  ? 397  ALA C CB  1 
ATOM   5418  N N   . ASP D 1 66  ? 19.383  33.954  -11.256  1.00 88.71  ? 398  ASP C N   1 
ATOM   5419  C CA  . ASP D 1 66  ? 19.432  33.093  -10.084  1.00 80.43  ? 398  ASP C CA  1 
ATOM   5420  C C   . ASP D 1 66  ? 19.933  31.715  -10.493  1.00 82.20  ? 398  ASP C C   1 
ATOM   5421  O O   . ASP D 1 66  ? 19.475  31.156  -11.493  1.00 93.17  ? 398  ASP C O   1 
ATOM   5422  C CB  . ASP D 1 66  ? 18.054  32.988  -9.429   1.00 74.86  ? 398  ASP C CB  1 
ATOM   5423  C CG  . ASP D 1 66  ? 17.493  34.340  -9.031   1.00 89.77  ? 398  ASP C CG  1 
ATOM   5424  O OD1 . ASP D 1 66  ? 18.285  35.235  -8.666   1.00 79.90  ? 398  ASP C OD1 1 
ATOM   5425  O OD2 . ASP D 1 66  ? 16.257  34.510  -9.092   1.00 97.08  ? 398  ASP C OD2 1 
ATOM   5426  N N   . SER D 1 67  ? 20.875  31.173  -9.725   1.00 76.52  ? 399  SER C N   1 
ATOM   5427  C CA  . SER D 1 67  ? 21.505  29.901  -10.047  1.00 63.33  ? 399  SER C CA  1 
ATOM   5428  C C   . SER D 1 67  ? 21.527  29.008  -8.814   1.00 59.51  ? 399  SER C C   1 
ATOM   5429  O O   . SER D 1 67  ? 21.837  29.466  -7.710   1.00 66.79  ? 399  SER C O   1 
ATOM   5430  C CB  . SER D 1 67  ? 22.931  30.107  -10.579  1.00 65.91  ? 399  SER C CB  1 
ATOM   5431  O OG  . SER D 1 67  ? 23.760  30.722  -9.610   1.00 84.95  ? 399  SER C OG  1 
ATOM   5432  N N   . PHE D 1 68  ? 21.182  27.737  -9.010   1.00 52.82  ? 400  PHE C N   1 
ATOM   5433  C CA  . PHE D 1 68  ? 21.210  26.744  -7.942   1.00 57.42  ? 400  PHE C CA  1 
ATOM   5434  C C   . PHE D 1 68  ? 21.228  25.359  -8.577   1.00 44.71  ? 400  PHE C C   1 
ATOM   5435  O O   . PHE D 1 68  ? 21.256  25.216  -9.802   1.00 52.45  ? 400  PHE C O   1 
ATOM   5436  C CB  . PHE D 1 68  ? 20.022  26.907  -6.989   1.00 61.71  ? 400  PHE C CB  1 
ATOM   5437  C CG  . PHE D 1 68  ? 18.694  26.977  -7.681   1.00 64.10  ? 400  PHE C CG  1 
ATOM   5438  C CD1 . PHE D 1 68  ? 17.996  25.821  -7.988   1.00 70.09  ? 400  PHE C CD1 1 
ATOM   5439  C CD2 . PHE D 1 68  ? 18.137  28.199  -8.016   1.00 68.46  ? 400  PHE C CD2 1 
ATOM   5440  C CE1 . PHE D 1 68  ? 16.771  25.882  -8.624   1.00 77.48  ? 400  PHE C CE1 1 
ATOM   5441  C CE2 . PHE D 1 68  ? 16.911  28.268  -8.651   1.00 74.13  ? 400  PHE C CE2 1 
ATOM   5442  C CZ  . PHE D 1 68  ? 16.228  27.108  -8.955   1.00 78.19  ? 400  PHE C CZ  1 
ATOM   5443  N N   . VAL D 1 69  ? 21.219  24.333  -7.729   1.00 35.89  ? 401  VAL C N   1 
ATOM   5444  C CA  . VAL D 1 69  ? 21.255  22.942  -8.166   1.00 38.53  ? 401  VAL C CA  1 
ATOM   5445  C C   . VAL D 1 69  ? 20.139  22.177  -7.468   1.00 59.02  ? 401  VAL C C   1 
ATOM   5446  O O   . VAL D 1 69  ? 19.998  22.255  -6.242   1.00 59.38  ? 401  VAL C O   1 
ATOM   5447  C CB  . VAL D 1 69  ? 22.617  22.283  -7.878   1.00 37.33  ? 401  VAL C CB  1 
ATOM   5448  C CG1 . VAL D 1 69  ? 22.507  20.768  -7.956   1.00 46.41  ? 401  VAL C CG1 1 
ATOM   5449  C CG2 . VAL D 1 69  ? 23.654  22.779  -8.862   1.00 54.93  ? 401  VAL C CG2 1 
ATOM   5450  N N   . ILE D 1 70  ? 19.344  21.450  -8.252   1.00 65.21  ? 402  ILE C N   1 
ATOM   5451  C CA  . ILE D 1 70  ? 18.323  20.545  -7.753   1.00 51.22  ? 402  ILE C CA  1 
ATOM   5452  C C   . ILE D 1 70  ? 18.423  19.236  -8.529   1.00 61.13  ? 402  ILE C C   1 
ATOM   5453  O O   . ILE D 1 70  ? 19.317  19.050  -9.353   1.00 74.67  ? 402  ILE C O   1 
ATOM   5454  C CB  . ILE D 1 70  ? 16.908  21.147  -7.859   1.00 51.48  ? 402  ILE C CB  1 
ATOM   5455  C CG1 . ILE D 1 70  ? 16.667  21.686  -9.271   1.00 79.11  ? 402  ILE C CG1 1 
ATOM   5456  C CG2 . ILE D 1 70  ? 16.723  22.247  -6.836   1.00 51.47  ? 402  ILE C CG2 1 
ATOM   5457  C CD1 . ILE D 1 70  ? 15.322  22.368  -9.445   1.00 78.31  ? 402  ILE C CD1 1 
ATOM   5458  N N   . ARG D 1 71  ? 17.501  18.322  -8.252   1.00 62.70  ? 403  ARG C N   1 
ATOM   5459  C CA  . ARG D 1 71  ? 17.396  17.079  -9.001   1.00 78.32  ? 403  ARG C CA  1 
ATOM   5460  C C   . ARG D 1 71  ? 16.368  17.221  -10.119  1.00 92.85  ? 403  ARG C C   1 
ATOM   5461  O O   . ARG D 1 71  ? 15.578  18.167  -10.158  1.00 95.22  ? 403  ARG C O   1 
ATOM   5462  C CB  . ARG D 1 71  ? 17.034  15.916  -8.072   1.00 76.80  ? 403  ARG C CB  1 
ATOM   5463  C CG  . ARG D 1 71  ? 15.938  16.240  -7.080   1.00 76.08  ? 403  ARG C CG  1 
ATOM   5464  C CD  . ARG D 1 71  ? 15.623  15.052  -6.192   1.00 81.93  ? 403  ARG C CD  1 
ATOM   5465  N NE  . ARG D 1 71  ? 14.527  14.254  -6.724   1.00 89.04  ? 403  ARG C NE  1 
ATOM   5466  C CZ  . ARG D 1 71  ? 13.638  13.614  -5.978   1.00 90.11  ? 403  ARG C CZ  1 
ATOM   5467  N NH1 . ARG D 1 71  ? 12.654  12.915  -6.520   1.00 96.47  ? 403  ARG C NH1 1 
ATOM   5468  N NH2 . ARG D 1 71  ? 13.744  13.671  -4.653   1.00 94.46  ? 403  ARG C NH2 1 
ATOM   5469  N N   . GLY D 1 72  ? 16.396  16.259  -11.045  1.00 93.70  ? 404  GLY C N   1 
ATOM   5470  C CA  . GLY D 1 72  ? 15.555  16.353  -12.230  1.00 85.77  ? 404  GLY C CA  1 
ATOM   5471  C C   . GLY D 1 72  ? 14.072  16.381  -11.911  1.00 74.75  ? 404  GLY C C   1 
ATOM   5472  O O   . GLY D 1 72  ? 13.316  17.157  -12.501  1.00 63.58  ? 404  GLY C O   1 
ATOM   5473  N N   . ASP D 1 73  ? 13.635  15.538  -10.972  1.00 74.58  ? 405  ASP C N   1 
ATOM   5474  C CA  . ASP D 1 73  ? 12.216  15.468  -10.641  1.00 74.41  ? 405  ASP C CA  1 
ATOM   5475  C C   . ASP D 1 73  ? 11.698  16.762  -10.030  1.00 76.55  ? 405  ASP C C   1 
ATOM   5476  O O   . ASP D 1 73  ? 10.482  16.981  -10.012  1.00 97.21  ? 405  ASP C O   1 
ATOM   5477  C CB  . ASP D 1 73  ? 11.951  14.298  -9.694   1.00 85.78  ? 405  ASP C CB  1 
ATOM   5478  C CG  . ASP D 1 73  ? 12.087  12.954  -10.382  1.00 102.77 ? 405  ASP C CG  1 
ATOM   5479  O OD1 . ASP D 1 73  ? 11.953  12.906  -11.624  1.00 102.17 ? 405  ASP C OD1 1 
ATOM   5480  O OD2 . ASP D 1 73  ? 12.323  11.947  -9.682   1.00 104.70 ? 405  ASP C OD2 1 
ATOM   5481  N N   . GLU D 1 74  ? 12.583  17.618  -9.526   1.00 72.72  ? 406  GLU C N   1 
ATOM   5482  C CA  . GLU D 1 74  ? 12.186  18.882  -8.924   1.00 86.83  ? 406  GLU C CA  1 
ATOM   5483  C C   . GLU D 1 74  ? 12.289  20.052  -9.893   1.00 83.39  ? 406  GLU C C   1 
ATOM   5484  O O   . GLU D 1 74  ? 12.003  21.188  -9.503   1.00 84.85  ? 406  GLU C O   1 
ATOM   5485  C CB  . GLU D 1 74  ? 13.030  19.167  -7.677   1.00 88.12  ? 406  GLU C CB  1 
ATOM   5486  C CG  . GLU D 1 74  ? 12.917  18.109  -6.594   1.00 94.17  ? 406  GLU C CG  1 
ATOM   5487  C CD  . GLU D 1 74  ? 13.878  18.349  -5.445   1.00 86.27  ? 406  GLU C CD  1 
ATOM   5488  O OE1 . GLU D 1 74  ? 14.921  18.999  -5.668   1.00 83.95  ? 406  GLU C OE1 1 
ATOM   5489  O OE2 . GLU D 1 74  ? 13.590  17.892  -4.319   1.00 93.28  ? 406  GLU C OE2 1 
ATOM   5490  N N   . VAL D 1 75  ? 12.693  19.803  -11.140  1.00 68.03  ? 407  VAL C N   1 
ATOM   5491  C CA  . VAL D 1 75  ? 12.797  20.884  -12.115  1.00 67.43  ? 407  VAL C CA  1 
ATOM   5492  C C   . VAL D 1 75  ? 11.422  21.474  -12.402  1.00 78.89  ? 407  VAL C C   1 
ATOM   5493  O O   . VAL D 1 75  ? 11.278  22.689  -12.592  1.00 61.07  ? 407  VAL C O   1 
ATOM   5494  C CB  . VAL D 1 75  ? 13.488  20.383  -13.398  1.00 63.89  ? 407  VAL C CB  1 
ATOM   5495  C CG1 . VAL D 1 75  ? 13.507  21.473  -14.459  1.00 65.30  ? 407  VAL C CG1 1 
ATOM   5496  C CG2 . VAL D 1 75  ? 14.904  19.924  -13.089  1.00 68.92  ? 407  VAL C CG2 1 
ATOM   5497  N N   . ARG D 1 76  ? 10.384  20.630  -12.414  1.00 76.15  ? 408  ARG C N   1 
ATOM   5498  C CA  . ARG D 1 76  ? 9.035   21.121  -12.679  1.00 71.06  ? 408  ARG C CA  1 
ATOM   5499  C C   . ARG D 1 76  ? 8.560   22.097  -11.613  1.00 76.97  ? 408  ARG C C   1 
ATOM   5500  O O   . ARG D 1 76  ? 7.635   22.875  -11.871  1.00 100.20 ? 408  ARG C O   1 
ATOM   5501  C CB  . ARG D 1 76  ? 8.037   19.963  -12.772  1.00 77.84  ? 408  ARG C CB  1 
ATOM   5502  C CG  . ARG D 1 76  ? 7.899   19.148  -11.493  1.00 87.06  ? 408  ARG C CG  1 
ATOM   5503  C CD  . ARG D 1 76  ? 7.081   17.877  -11.716  1.00 88.04  ? 408  ARG C CD  1 
ATOM   5504  N NE  . ARG D 1 76  ? 7.528   17.103  -12.868  1.00 100.47 ? 408  ARG C NE  1 
ATOM   5505  C CZ  . ARG D 1 76  ? 8.287   16.018  -12.795  1.00 104.64 ? 408  ARG C CZ  1 
ATOM   5506  N NH1 . ARG D 1 76  ? 8.667   15.366  -13.881  1.00 119.73 ? 408  ARG C NH1 1 
ATOM   5507  N NH2 . ARG D 1 76  ? 8.670   15.572  -11.600  1.00 87.54  ? 408  ARG C NH2 1 
ATOM   5508  N N   . GLN D 1 77  ? 9.167   22.076  -10.424  1.00 62.79  ? 409  GLN C N   1 
ATOM   5509  C CA  . GLN D 1 77  ? 8.770   23.001  -9.372   1.00 70.32  ? 409  GLN C CA  1 
ATOM   5510  C C   . GLN D 1 77  ? 9.263   24.420  -9.617   1.00 66.45  ? 409  GLN C C   1 
ATOM   5511  O O   . GLN D 1 77  ? 8.790   25.343  -8.945   1.00 62.87  ? 409  GLN C O   1 
ATOM   5512  C CB  . GLN D 1 77  ? 9.268   22.509  -8.011   1.00 66.58  ? 409  GLN C CB  1 
ATOM   5513  C CG  . GLN D 1 77  ? 8.715   21.152  -7.602   1.00 96.01  ? 409  GLN C CG  1 
ATOM   5514  C CD  . GLN D 1 77  ? 9.072   20.781  -6.175   1.00 94.32  ? 409  GLN C CD  1 
ATOM   5515  O OE1 . GLN D 1 77  ? 9.184   21.647  -5.307   1.00 81.06  ? 409  GLN C OE1 1 
ATOM   5516  N NE2 . GLN D 1 77  ? 9.251   19.487  -5.926   1.00 82.62  ? 409  GLN C NE2 1 
ATOM   5517  N N   . ILE D 1 78  ? 10.185  24.621  -10.552  1.00 68.95  ? 410  ILE C N   1 
ATOM   5518  C CA  . ILE D 1 78  ? 10.660  25.975  -10.881  1.00 75.71  ? 410  ILE C CA  1 
ATOM   5519  C C   . ILE D 1 78  ? 9.704   26.502  -11.946  1.00 75.62  ? 410  ILE C C   1 
ATOM   5520  O O   . ILE D 1 78  ? 9.966   26.474  -13.150  1.00 75.15  ? 410  ILE C O   1 
ATOM   5521  C CB  . ILE D 1 78  ? 12.123  25.983  -11.334  1.00 68.19  ? 410  ILE C CB  1 
ATOM   5522  C CG1 . ILE D 1 78  ? 12.984  25.150  -10.382  1.00 62.52  ? 410  ILE C CG1 1 
ATOM   5523  C CG2 . ILE D 1 78  ? 12.650  27.406  -11.390  1.00 58.54  ? 410  ILE C CG2 1 
ATOM   5524  C CD1 . ILE D 1 78  ? 12.978  25.654  -8.956   1.00 51.94  ? 410  ILE C CD1 1 
ATOM   5525  N N   . ALA D 1 79  ? 8.561   27.007  -11.480  1.00 81.77  ? 411  ALA C N   1 
ATOM   5526  C CA  . ALA D 1 79  ? 7.502   27.538  -12.328  1.00 85.21  ? 411  ALA C CA  1 
ATOM   5527  C C   . ALA D 1 79  ? 6.500   28.293  -11.463  1.00 100.30 ? 411  ALA C C   1 
ATOM   5528  O O   . ALA D 1 79  ? 6.339   27.967  -10.279  1.00 113.84 ? 411  ALA C O   1 
ATOM   5529  C CB  . ALA D 1 79  ? 6.809   26.415  -13.102  1.00 92.21  ? 411  ALA C CB  1 
ATOM   5530  N N   . PRO D 1 80  ? 5.816   29.301  -12.002  1.00 90.84  ? 412  PRO C N   1 
ATOM   5531  C CA  . PRO D 1 80  ? 4.835   30.036  -11.195  1.00 86.17  ? 412  PRO C CA  1 
ATOM   5532  C C   . PRO D 1 80  ? 3.699   29.139  -10.722  1.00 81.19  ? 412  PRO C C   1 
ATOM   5533  O O   . PRO D 1 80  ? 3.230   28.261  -11.450  1.00 70.91  ? 412  PRO C O   1 
ATOM   5534  C CB  . PRO D 1 80  ? 4.330   31.122  -12.152  1.00 92.55  ? 412  PRO C CB  1 
ATOM   5535  C CG  . PRO D 1 80  ? 4.651   30.611  -13.522  1.00 90.06  ? 412  PRO C CG  1 
ATOM   5536  C CD  . PRO D 1 80  ? 5.917   29.832  -13.373  1.00 80.84  ? 412  PRO C CD  1 
ATOM   5537  N N   . GLY D 1 81  ? 3.265   29.364  -9.482   1.00 89.01  ? 413  GLY C N   1 
ATOM   5538  C CA  . GLY D 1 81  ? 2.110   28.661  -8.958   1.00 99.74  ? 413  GLY C CA  1 
ATOM   5539  C C   . GLY D 1 81  ? 2.328   27.209  -8.601   1.00 110.89 ? 413  GLY C C   1 
ATOM   5540  O O   . GLY D 1 81  ? 1.354   26.462  -8.476   1.00 112.79 ? 413  GLY C O   1 
ATOM   5541  N N   . GLN D 1 82  ? 3.574   26.778  -8.441   1.00 96.43  ? 414  GLN C N   1 
ATOM   5542  C CA  . GLN D 1 82  ? 3.862   25.381  -8.156   1.00 78.16  ? 414  GLN C CA  1 
ATOM   5543  C C   . GLN D 1 82  ? 3.993   25.116  -6.661   1.00 89.24  ? 414  GLN C C   1 
ATOM   5544  O O   . GLN D 1 82  ? 4.204   26.022  -5.852   1.00 90.41  ? 414  GLN C O   1 
ATOM   5545  C CB  . GLN D 1 82  ? 5.131   24.938  -8.879   1.00 70.89  ? 414  GLN C CB  1 
ATOM   5546  C CG  . GLN D 1 82  ? 4.918   24.813  -10.359  1.00 79.26  ? 414  GLN C CG  1 
ATOM   5547  C CD  . GLN D 1 82  ? 3.621   24.101  -10.666  1.00 106.10 ? 414  GLN C CD  1 
ATOM   5548  O OE1 . GLN D 1 82  ? 3.416   22.958  -10.257  1.00 114.85 ? 414  GLN C OE1 1 
ATOM   5549  N NE2 . GLN D 1 82  ? 2.735   24.773  -11.391  1.00 117.18 ? 414  GLN C NE2 1 
ATOM   5550  N N   . THR D 1 83  ? 3.858   23.840  -6.305   1.00 92.75  ? 415  THR C N   1 
ATOM   5551  C CA  . THR D 1 83  ? 4.016   23.364  -4.939   1.00 97.12  ? 415  THR C CA  1 
ATOM   5552  C C   . THR D 1 83  ? 5.058   22.254  -4.918   1.00 95.39  ? 415  THR C C   1 
ATOM   5553  O O   . THR D 1 83  ? 5.487   21.749  -5.960   1.00 68.92  ? 415  THR C O   1 
ATOM   5554  C CB  . THR D 1 83  ? 2.690   22.859  -4.352   1.00 82.27  ? 415  THR C CB  1 
ATOM   5555  O OG1 . THR D 1 83  ? 2.166   21.811  -5.176   1.00 92.08  ? 415  THR C OG1 1 
ATOM   5556  C CG2 . THR D 1 83  ? 1.677   23.992  -4.268   1.00 82.91  ? 415  THR C CG2 1 
ATOM   5557  N N   . GLY D 1 84  ? 5.457   21.872  -3.712   1.00 90.46  ? 416  GLY C N   1 
ATOM   5558  C CA  . GLY D 1 84  ? 6.516   20.907  -3.502   1.00 82.44  ? 416  GLY C CA  1 
ATOM   5559  C C   . GLY D 1 84  ? 7.567   21.438  -2.547   1.00 79.58  ? 416  GLY C C   1 
ATOM   5560  O O   . GLY D 1 84  ? 7.545   22.592  -2.126   1.00 80.09  ? 416  GLY C O   1 
ATOM   5561  N N   . LYS D 1 85  ? 8.503   20.548  -2.207   1.00 72.80  ? 417  LYS C N   1 
ATOM   5562  C CA  . LYS D 1 85  ? 9.524   20.897  -1.222   1.00 78.51  ? 417  LYS C CA  1 
ATOM   5563  C C   . LYS D 1 85  ? 10.384  22.064  -1.695   1.00 70.04  ? 417  LYS C C   1 
ATOM   5564  O O   . LYS D 1 85  ? 10.662  22.992  -0.925   1.00 62.03  ? 417  LYS C O   1 
ATOM   5565  C CB  . LYS D 1 85  ? 10.397  19.680  -0.913   1.00 48.04  ? 417  LYS C CB  1 
ATOM   5566  C CG  . LYS D 1 85  ? 9.681   18.574  -0.153   1.00 74.13  ? 417  LYS C CG  1 
ATOM   5567  C CD  . LYS D 1 85  ? 9.288   19.031  1.245    1.00 76.84  ? 417  LYS C CD  1 
ATOM   5568  C CE  . LYS D 1 85  ? 8.616   17.913  2.028    1.00 95.10  ? 417  LYS C CE  1 
ATOM   5569  N NZ  . LYS D 1 85  ? 8.258   18.334  3.412    1.00 95.50  ? 417  LYS C NZ  1 
ATOM   5570  N N   . ILE D 1 86  ? 10.808  22.041  -2.959   1.00 65.66  ? 418  ILE C N   1 
ATOM   5571  C CA  . ILE D 1 86  ? 11.628  23.127  -3.488   1.00 54.27  ? 418  ILE C CA  1 
ATOM   5572  C C   . ILE D 1 86  ? 10.812  24.408  -3.610   1.00 64.09  ? 418  ILE C C   1 
ATOM   5573  O O   . ILE D 1 86  ? 11.256  25.488  -3.203   1.00 77.84  ? 418  ILE C O   1 
ATOM   5574  C CB  . ILE D 1 86  ? 12.245  22.725  -4.839   1.00 57.27  ? 418  ILE C CB  1 
ATOM   5575  C CG1 . ILE D 1 86  ? 13.146  21.504  -4.666   1.00 52.43  ? 418  ILE C CG1 1 
ATOM   5576  C CG2 . ILE D 1 86  ? 13.016  23.889  -5.437   1.00 63.74  ? 418  ILE C CG2 1 
ATOM   5577  C CD1 . ILE D 1 86  ? 14.206  21.670  -3.602   1.00 63.45  ? 418  ILE C CD1 1 
ATOM   5578  N N   . ALA D 1 87  ? 9.607   24.307  -4.175   1.00 67.09  ? 419  ALA C N   1 
ATOM   5579  C CA  . ALA D 1 87  ? 8.799   25.497  -4.420   1.00 68.17  ? 419  ALA C CA  1 
ATOM   5580  C C   . ALA D 1 87  ? 8.317   26.145  -3.127   1.00 74.41  ? 419  ALA C C   1 
ATOM   5581  O O   . ALA D 1 87  ? 8.181   27.373  -3.068   1.00 76.66  ? 419  ALA C O   1 
ATOM   5582  C CB  . ALA D 1 87  ? 7.609   25.146  -5.311   1.00 84.33  ? 419  ALA C CB  1 
ATOM   5583  N N   . ASP D 1 88  ? 8.056   25.354  -2.088   1.00 70.22  ? 420  ASP C N   1 
ATOM   5584  C CA  . ASP D 1 88  ? 7.516   25.909  -0.852   1.00 78.35  ? 420  ASP C CA  1 
ATOM   5585  C C   . ASP D 1 88  ? 8.600   26.371  0.112    1.00 75.91  ? 420  ASP C C   1 
ATOM   5586  O O   . ASP D 1 88  ? 8.438   27.405  0.770    1.00 89.93  ? 420  ASP C O   1 
ATOM   5587  C CB  . ASP D 1 88  ? 6.619   24.883  -0.152   1.00 89.64  ? 420  ASP C CB  1 
ATOM   5588  C CG  . ASP D 1 88  ? 5.406   24.505  -0.980   1.00 102.21 ? 420  ASP C CG  1 
ATOM   5589  O OD1 . ASP D 1 88  ? 5.204   25.108  -2.055   1.00 107.19 ? 420  ASP C OD1 1 
ATOM   5590  O OD2 . ASP D 1 88  ? 4.652   23.604  -0.551   1.00 97.76  ? 420  ASP C OD2 1 
ATOM   5591  N N   . TYR D 1 89  ? 9.704   25.630  0.218    1.00 74.59  ? 421  TYR C N   1 
ATOM   5592  C CA  . TYR D 1 89  ? 10.693  25.882  1.254    1.00 69.28  ? 421  TYR C CA  1 
ATOM   5593  C C   . TYR D 1 89  ? 12.074  26.263  0.738    1.00 59.84  ? 421  TYR C C   1 
ATOM   5594  O O   . TYR D 1 89  ? 12.930  26.630  1.551    1.00 63.29  ? 421  TYR C O   1 
ATOM   5595  C CB  . TYR D 1 89  ? 10.837  24.649  2.162    1.00 62.59  ? 421  TYR C CB  1 
ATOM   5596  C CG  . TYR D 1 89  ? 9.534   24.131  2.734    1.00 59.59  ? 421  TYR C CG  1 
ATOM   5597  C CD1 . TYR D 1 89  ? 8.534   25.002  3.144    1.00 61.77  ? 421  TYR C CD1 1 
ATOM   5598  C CD2 . TYR D 1 89  ? 9.306   22.767  2.862    1.00 76.49  ? 421  TYR C CD2 1 
ATOM   5599  C CE1 . TYR D 1 89  ? 7.346   24.530  3.669    1.00 80.64  ? 421  TYR C CE1 1 
ATOM   5600  C CE2 . TYR D 1 89  ? 8.120   22.285  3.384    1.00 83.75  ? 421  TYR C CE2 1 
ATOM   5601  C CZ  . TYR D 1 89  ? 7.144   23.171  3.786    1.00 87.24  ? 421  TYR C CZ  1 
ATOM   5602  O OH  . TYR D 1 89  ? 5.962   22.695  4.305    1.00 89.02  ? 421  TYR C OH  1 
ATOM   5603  N N   . ASN D 1 90  ? 12.324  26.194  -0.568   1.00 66.05  ? 422  ASN C N   1 
ATOM   5604  C CA  . ASN D 1 90  ? 13.654  26.465  -1.101   1.00 63.97  ? 422  ASN C CA  1 
ATOM   5605  C C   . ASN D 1 90  ? 13.691  27.634  -2.073   1.00 64.59  ? 422  ASN C C   1 
ATOM   5606  O O   . ASN D 1 90  ? 14.503  28.551  -1.900   1.00 59.54  ? 422  ASN C O   1 
ATOM   5607  C CB  . ASN D 1 90  ? 14.204  25.199  -1.772   1.00 57.34  ? 422  ASN C CB  1 
ATOM   5608  C CG  . ASN D 1 90  ? 14.471  24.087  -0.777   1.00 57.02  ? 422  ASN C CG  1 
ATOM   5609  O OD1 . ASN D 1 90  ? 15.564  23.980  -0.223   1.00 60.38  ? 422  ASN C OD1 1 
ATOM   5610  N ND2 . ASN D 1 90  ? 13.462  23.262  -0.533   1.00 60.94  ? 422  ASN C ND2 1 
ATOM   5611  N N   . TYR D 1 91  ? 12.839  27.632  -3.095   1.00 76.29  ? 423  TYR C N   1 
ATOM   5612  C CA  . TYR D 1 91  ? 12.863  28.671  -4.120   1.00 72.62  ? 423  TYR C CA  1 
ATOM   5613  C C   . TYR D 1 91  ? 11.462  28.818  -4.689   1.00 81.21  ? 423  TYR C C   1 
ATOM   5614  O O   . TYR D 1 91  ? 10.930  27.873  -5.281   1.00 71.89  ? 423  TYR C O   1 
ATOM   5615  C CB  . TYR D 1 91  ? 13.868  28.324  -5.223   1.00 71.65  ? 423  TYR C CB  1 
ATOM   5616  C CG  . TYR D 1 91  ? 14.056  29.399  -6.272   1.00 66.99  ? 423  TYR C CG  1 
ATOM   5617  C CD1 . TYR D 1 91  ? 14.983  30.417  -6.096   1.00 61.99  ? 423  TYR C CD1 1 
ATOM   5618  C CD2 . TYR D 1 91  ? 13.317  29.386  -7.447   1.00 76.58  ? 423  TYR C CD2 1 
ATOM   5619  C CE1 . TYR D 1 91  ? 15.160  31.397  -7.056   1.00 60.53  ? 423  TYR C CE1 1 
ATOM   5620  C CE2 . TYR D 1 91  ? 13.487  30.361  -8.411   1.00 70.46  ? 423  TYR C CE2 1 
ATOM   5621  C CZ  . TYR D 1 91  ? 14.409  31.364  -8.212   1.00 59.31  ? 423  TYR C CZ  1 
ATOM   5622  O OH  . TYR D 1 91  ? 14.580  32.335  -9.173   1.00 60.80  ? 423  TYR C OH  1 
ATOM   5623  N N   . LYS D 1 92  ? 10.870  29.998  -4.517   1.00 85.70  ? 424  LYS C N   1 
ATOM   5624  C CA  . LYS D 1 92  ? 9.493   30.256  -4.915   1.00 87.59  ? 424  LYS C CA  1 
ATOM   5625  C C   . LYS D 1 92  ? 9.459   31.342  -5.979   1.00 89.20  ? 424  LYS C C   1 
ATOM   5626  O O   . LYS D 1 92  ? 10.038  32.418  -5.794   1.00 92.91  ? 424  LYS C O   1 
ATOM   5627  C CB  . LYS D 1 92  ? 8.645   30.673  -3.710   1.00 74.13  ? 424  LYS C CB  1 
ATOM   5628  C CG  . LYS D 1 92  ? 7.199   30.988  -4.050   1.00 73.21  ? 424  LYS C CG  1 
ATOM   5629  C CD  . LYS D 1 92  ? 6.530   29.803  -4.725   1.00 87.51  ? 424  LYS C CD  1 
ATOM   5630  C CE  . LYS D 1 92  ? 5.029   29.999  -4.838   1.00 86.54  ? 424  LYS C CE  1 
ATOM   5631  N NZ  . LYS D 1 92  ? 4.376   28.845  -5.514   1.00 79.57  ? 424  LYS C NZ  1 
ATOM   5632  N N   . LEU D 1 93  ? 8.775   31.059  -7.087   1.00 94.13  ? 425  LEU C N   1 
ATOM   5633  C CA  . LEU D 1 93  ? 8.528   32.007  -8.164   1.00 94.29  ? 425  LEU C CA  1 
ATOM   5634  C C   . LEU D 1 93  ? 7.155   32.645  -8.004   1.00 92.44  ? 425  LEU C C   1 
ATOM   5635  O O   . LEU D 1 93  ? 6.204   31.975  -7.586   1.00 108.76 ? 425  LEU C O   1 
ATOM   5636  C CB  . LEU D 1 93  ? 8.610   31.319  -9.528   1.00 82.49  ? 425  LEU C CB  1 
ATOM   5637  C CG  . LEU D 1 93  ? 10.012  31.002  -10.044  1.00 75.85  ? 425  LEU C CG  1 
ATOM   5638  C CD1 . LEU D 1 93  ? 9.942   30.373  -11.425  1.00 80.18  ? 425  LEU C CD1 1 
ATOM   5639  C CD2 . LEU D 1 93  ? 10.866  32.260  -10.070  1.00 73.44  ? 425  LEU C CD2 1 
ATOM   5640  N N   . PRO D 1 94  ? 7.017   33.928  -8.325   1.00 90.67  ? 426  PRO C N   1 
ATOM   5641  C CA  . PRO D 1 94  ? 5.717   34.588  -8.178   1.00 106.02 ? 426  PRO C CA  1 
ATOM   5642  C C   . PRO D 1 94  ? 4.721   34.102  -9.218   1.00 108.97 ? 426  PRO C C   1 
ATOM   5643  O O   . PRO D 1 94  ? 5.081   33.567  -10.269  1.00 110.72 ? 426  PRO C O   1 
ATOM   5644  C CB  . PRO D 1 94  ? 6.047   36.069  -8.380   1.00 113.15 ? 426  PRO C CB  1 
ATOM   5645  C CG  . PRO D 1 94  ? 7.265   36.061  -9.243   1.00 103.04 ? 426  PRO C CG  1 
ATOM   5646  C CD  . PRO D 1 94  ? 8.052   34.844  -8.837   1.00 94.08  ? 426  PRO C CD  1 
ATOM   5647  N N   . ASP D 1 95  ? 3.438   34.301  -8.906   1.00 95.34  ? 427  ASP C N   1 
ATOM   5648  C CA  . ASP D 1 95  ? 2.386   33.902  -9.834   1.00 99.33  ? 427  ASP C CA  1 
ATOM   5649  C C   . ASP D 1 95  ? 2.442   34.717  -11.118  1.00 108.82 ? 427  ASP C C   1 
ATOM   5650  O O   . ASP D 1 95  ? 2.095   34.210  -12.191  1.00 119.98 ? 427  ASP C O   1 
ATOM   5651  C CB  . ASP D 1 95  ? 1.016   34.040  -9.170   1.00 111.14 ? 427  ASP C CB  1 
ATOM   5652  C CG  . ASP D 1 95  ? 0.885   33.183  -7.924   1.00 118.73 ? 427  ASP C CG  1 
ATOM   5653  O OD1 . ASP D 1 95  ? 1.190   31.974  -7.996   1.00 132.74 ? 427  ASP C OD1 1 
ATOM   5654  O OD2 . ASP D 1 95  ? 0.475   33.719  -6.874   1.00 96.27  ? 427  ASP C OD2 1 
ATOM   5655  N N   . ASP D 1 96  ? 2.879   35.972  -11.028  1.00 102.39 ? 428  ASP C N   1 
ATOM   5656  C CA  . ASP D 1 96  ? 3.036   36.848  -12.182  1.00 101.33 ? 428  ASP C CA  1 
ATOM   5657  C C   . ASP D 1 96  ? 4.475   36.886  -12.685  1.00 102.10 ? 428  ASP C C   1 
ATOM   5658  O O   . ASP D 1 96  ? 4.945   37.934  -13.144  1.00 122.07 ? 428  ASP C O   1 
ATOM   5659  C CB  . ASP D 1 96  ? 2.548   38.256  -11.841  1.00 126.13 ? 428  ASP C CB  1 
ATOM   5660  C CG  . ASP D 1 96  ? 3.217   38.823  -10.602  1.00 137.84 ? 428  ASP C CG  1 
ATOM   5661  O OD1 . ASP D 1 96  ? 4.056   38.120  -10.002  1.00 133.63 ? 428  ASP C OD1 1 
ATOM   5662  O OD2 . ASP D 1 96  ? 2.904   39.975  -10.230  1.00 167.13 ? 428  ASP C OD2 1 
ATOM   5663  N N   . PHE D 1 97  ? 5.184   35.761  -12.598  1.00 101.00 ? 429  PHE C N   1 
ATOM   5664  C CA  . PHE D 1 97  ? 6.586   35.712  -12.990  1.00 108.53 ? 429  PHE C CA  1 
ATOM   5665  C C   . PHE D 1 97  ? 6.755   36.047  -14.467  1.00 106.84 ? 429  PHE C C   1 
ATOM   5666  O O   . PHE D 1 97  ? 6.009   35.564  -15.323  1.00 118.96 ? 429  PHE C O   1 
ATOM   5667  C CB  . PHE D 1 97  ? 7.160   34.327  -12.692  1.00 108.96 ? 429  PHE C CB  1 
ATOM   5668  C CG  . PHE D 1 97  ? 8.549   34.118  -13.220  1.00 103.83 ? 429  PHE C CG  1 
ATOM   5669  C CD1 . PHE D 1 97  ? 9.626   34.783  -12.661  1.00 102.56 ? 429  PHE C CD1 1 
ATOM   5670  C CD2 . PHE D 1 97  ? 8.779   33.248  -14.273  1.00 98.94  ? 429  PHE C CD2 1 
ATOM   5671  C CE1 . PHE D 1 97  ? 10.907  34.589  -13.146  1.00 106.18 ? 429  PHE C CE1 1 
ATOM   5672  C CE2 . PHE D 1 97  ? 10.056  33.049  -14.763  1.00 92.71  ? 429  PHE C CE2 1 
ATOM   5673  C CZ  . PHE D 1 97  ? 11.122  33.719  -14.199  1.00 96.06  ? 429  PHE C CZ  1 
ATOM   5674  N N   . THR D 1 98  ? 7.750   36.885  -14.759  1.00 96.96  ? 430  THR C N   1 
ATOM   5675  C CA  . THR D 1 98  ? 8.076   37.295  -16.121  1.00 103.44 ? 430  THR C CA  1 
ATOM   5676  C C   . THR D 1 98  ? 9.555   37.017  -16.355  1.00 113.21 ? 430  THR C C   1 
ATOM   5677  O O   . THR D 1 98  ? 10.416  37.710  -15.802  1.00 117.86 ? 430  THR C O   1 
ATOM   5678  C CB  . THR D 1 98  ? 7.756   38.773  -16.351  1.00 103.95 ? 430  THR C CB  1 
ATOM   5679  O OG1 . THR D 1 98  ? 6.342   38.980  -16.257  1.00 113.09 ? 430  THR C OG1 1 
ATOM   5680  C CG2 . THR D 1 98  ? 8.232   39.211  -17.729  1.00 88.32  ? 430  THR C CG2 1 
ATOM   5681  N N   . GLY D 1 99  ? 9.850   36.013  -17.168  1.00 102.76 ? 431  GLY C N   1 
ATOM   5682  C CA  . GLY D 1 99  ? 11.223  35.622  -17.403  1.00 92.94  ? 431  GLY C CA  1 
ATOM   5683  C C   . GLY D 1 99  ? 11.295  34.190  -17.899  1.00 92.19  ? 431  GLY C C   1 
ATOM   5684  O O   . GLY D 1 99  ? 10.289  33.587  -18.268  1.00 96.21  ? 431  GLY C O   1 
ATOM   5685  N N   . CYS D 1 100 ? 12.518  33.665  -17.895  1.00 90.24  ? 432  CYS C N   1 
ATOM   5686  C CA  . CYS D 1 100 ? 12.806  32.341  -18.423  1.00 89.16  ? 432  CYS C CA  1 
ATOM   5687  C C   . CYS D 1 100 ? 13.492  31.489  -17.364  1.00 83.87  ? 432  CYS C C   1 
ATOM   5688  O O   . CYS D 1 100 ? 14.217  31.999  -16.504  1.00 91.82  ? 432  CYS C O   1 
ATOM   5689  C CB  . CYS D 1 100 ? 13.695  32.421  -19.671  1.00 92.06  ? 432  CYS C CB  1 
ATOM   5690  S SG  . CYS D 1 100 ? 13.038  33.431  -21.023  1.00 138.64 ? 432  CYS C SG  1 
ATOM   5691  N N   . VAL D 1 101 ? 13.244  30.184  -17.428  1.00 86.06  ? 433  VAL C N   1 
ATOM   5692  C CA  . VAL D 1 101 ? 13.890  29.201  -16.566  1.00 63.21  ? 433  VAL C CA  1 
ATOM   5693  C C   . VAL D 1 101 ? 14.703  28.263  -17.446  1.00 65.16  ? 433  VAL C C   1 
ATOM   5694  O O   . VAL D 1 101 ? 14.165  27.665  -18.385  1.00 85.80  ? 433  VAL C O   1 
ATOM   5695  C CB  . VAL D 1 101 ? 12.865  28.415  -15.730  1.00 51.57  ? 433  VAL C CB  1 
ATOM   5696  C CG1 . VAL D 1 101 ? 13.568  27.371  -14.884  1.00 52.35  ? 433  VAL C CG1 1 
ATOM   5697  C CG2 . VAL D 1 101 ? 12.055  29.363  -14.856  1.00 53.11  ? 433  VAL C CG2 1 
ATOM   5698  N N   . ILE D 1 102 ? 15.994  28.138  -17.146  1.00 59.90  ? 434  ILE C N   1 
ATOM   5699  C CA  . ILE D 1 102 ? 16.911  27.309  -17.921  1.00 70.20  ? 434  ILE C CA  1 
ATOM   5700  C C   . ILE D 1 102 ? 17.531  26.275  -16.992  1.00 67.64  ? 434  ILE C C   1 
ATOM   5701  O O   . ILE D 1 102 ? 17.976  26.611  -15.889  1.00 69.96  ? 434  ILE C O   1 
ATOM   5702  C CB  . ILE D 1 102 ? 17.999  28.155  -18.603  1.00 70.22  ? 434  ILE C CB  1 
ATOM   5703  C CG1 . ILE D 1 102 ? 17.365  29.314  -19.372  1.00 88.96  ? 434  ILE C CG1 1 
ATOM   5704  C CG2 . ILE D 1 102 ? 18.834  27.294  -19.538  1.00 61.63  ? 434  ILE C CG2 1 
ATOM   5705  C CD1 . ILE D 1 102 ? 18.221  30.558  -19.413  1.00 84.54  ? 434  ILE C CD1 1 
ATOM   5706  N N   . ALA D 1 103 ? 17.568  25.023  -17.442  1.00 62.34  ? 435  ALA C N   1 
ATOM   5707  C CA  . ALA D 1 103 ? 18.102  23.934  -16.638  1.00 65.14  ? 435  ALA C CA  1 
ATOM   5708  C C   . ALA D 1 103 ? 18.758  22.909  -17.550  1.00 75.28  ? 435  ALA C C   1 
ATOM   5709  O O   . ALA D 1 103 ? 18.256  22.628  -18.642  1.00 84.55  ? 435  ALA C O   1 
ATOM   5710  C CB  . ALA D 1 103 ? 17.007  23.270  -15.795  1.00 83.49  ? 435  ALA C CB  1 
ATOM   5711  N N   . TRP D 1 104 ? 19.883  22.357  -17.097  1.00 68.32  ? 436  TRP C N   1 
ATOM   5712  C CA  . TRP D 1 104 ? 20.596  21.338  -17.851  1.00 82.52  ? 436  TRP C CA  1 
ATOM   5713  C C   . TRP D 1 104 ? 21.175  20.309  -16.893  1.00 70.31  ? 436  TRP C C   1 
ATOM   5714  O O   . TRP D 1 104 ? 21.501  20.620  -15.744  1.00 72.67  ? 436  TRP C O   1 
ATOM   5715  C CB  . TRP D 1 104 ? 21.718  21.939  -18.711  1.00 86.08  ? 436  TRP C CB  1 
ATOM   5716  C CG  . TRP D 1 104 ? 22.849  22.535  -17.927  1.00 86.79  ? 436  TRP C CG  1 
ATOM   5717  C CD1 . TRP D 1 104 ? 24.011  21.915  -17.566  1.00 84.44  ? 436  TRP C CD1 1 
ATOM   5718  C CD2 . TRP D 1 104 ? 22.931  23.871  -17.415  1.00 85.73  ? 436  TRP C CD2 1 
ATOM   5719  N NE1 . TRP D 1 104 ? 24.809  22.781  -16.859  1.00 89.53  ? 436  TRP C NE1 1 
ATOM   5720  C CE2 . TRP D 1 104 ? 24.169  23.988  -16.752  1.00 85.53  ? 436  TRP C CE2 1 
ATOM   5721  C CE3 . TRP D 1 104 ? 22.078  24.978  -17.451  1.00 75.86  ? 436  TRP C CE3 1 
ATOM   5722  C CZ2 . TRP D 1 104 ? 24.575  25.168  -16.132  1.00 77.20  ? 436  TRP C CZ2 1 
ATOM   5723  C CZ3 . TRP D 1 104 ? 22.483  26.148  -16.834  1.00 72.74  ? 436  TRP C CZ3 1 
ATOM   5724  C CH2 . TRP D 1 104 ? 23.719  26.234  -16.183  1.00 69.77  ? 436  TRP C CH2 1 
ATOM   5725  N N   . ASN D 1 105 ? 21.288  19.075  -17.378  1.00 80.92  ? 437  ASN C N   1 
ATOM   5726  C CA  . ASN D 1 105 ? 21.835  17.997  -16.568  1.00 71.60  ? 437  ASN C CA  1 
ATOM   5727  C C   . ASN D 1 105 ? 23.301  18.262  -16.258  1.00 79.14  ? 437  ASN C C   1 
ATOM   5728  O O   . ASN D 1 105 ? 24.080  18.649  -17.134  1.00 87.62  ? 437  ASN C O   1 
ATOM   5729  C CB  . ASN D 1 105 ? 21.682  16.659  -17.292  1.00 81.08  ? 437  ASN C CB  1 
ATOM   5730  C CG  . ASN D 1 105 ? 22.034  15.473  -16.414  1.00 77.08  ? 437  ASN C CG  1 
ATOM   5731  O OD1 . ASN D 1 105 ? 23.189  15.293  -16.025  1.00 69.74  ? 437  ASN C OD1 1 
ATOM   5732  N ND2 . ASN D 1 105 ? 21.036  14.650  -16.102  1.00 61.33  ? 437  ASN C ND2 1 
ATOM   5733  N N   . SER D 1 106 ? 23.675  18.042  -15.003  1.00 77.37  ? 438  SER C N   1 
ATOM   5734  C CA  . SER D 1 106 ? 25.036  18.256  -14.532  1.00 76.88  ? 438  SER C CA  1 
ATOM   5735  C C   . SER D 1 106 ? 25.517  17.062  -13.724  1.00 76.40  ? 438  SER C C   1 
ATOM   5736  O O   . SER D 1 106 ? 26.223  17.208  -12.722  1.00 76.69  ? 438  SER C O   1 
ATOM   5737  C CB  . SER D 1 106 ? 25.128  19.541  -13.714  1.00 72.24  ? 438  SER C CB  1 
ATOM   5738  O OG  . SER D 1 106 ? 24.278  19.487  -12.581  1.00 56.83  ? 438  SER C OG  1 
ATOM   5739  N N   . ASN D 1 107 ? 25.148  15.854  -14.159  1.00 74.43  ? 439  ASN C N   1 
ATOM   5740  C CA  . ASN D 1 107 ? 25.590  14.656  -13.454  1.00 80.04  ? 439  ASN C CA  1 
ATOM   5741  C C   . ASN D 1 107 ? 27.099  14.479  -13.542  1.00 85.50  ? 439  ASN C C   1 
ATOM   5742  O O   . ASN D 1 107 ? 27.716  13.949  -12.613  1.00 86.12  ? 439  ASN C O   1 
ATOM   5743  C CB  . ASN D 1 107 ? 24.874  13.424  -14.012  1.00 74.30  ? 439  ASN C CB  1 
ATOM   5744  C CG  . ASN D 1 107 ? 24.971  12.224  -13.087  1.00 86.19  ? 439  ASN C CG  1 
ATOM   5745  O OD1 . ASN D 1 107 ? 24.958  12.366  -11.864  1.00 85.48  ? 439  ASN C OD1 1 
ATOM   5746  N ND2 . ASN D 1 107 ? 25.067  11.033  -13.669  1.00 79.04  ? 439  ASN C ND2 1 
ATOM   5747  N N   . ASN D 1 108 ? 27.710  14.916  -14.643  1.00 85.86  ? 440  ASN C N   1 
ATOM   5748  C CA  . ASN D 1 108 ? 29.151  14.773  -14.808  1.00 104.29 ? 440  ASN C CA  1 
ATOM   5749  C C   . ASN D 1 108 ? 29.943  15.713  -13.908  1.00 96.01  ? 440  ASN C C   1 
ATOM   5750  O O   . ASN D 1 108 ? 31.101  15.416  -13.591  1.00 102.68 ? 440  ASN C O   1 
ATOM   5751  C CB  . ASN D 1 108 ? 29.532  15.013  -16.268  1.00 125.41 ? 440  ASN C CB  1 
ATOM   5752  C CG  . ASN D 1 108 ? 28.903  16.270  -16.831  1.00 118.84 ? 440  ASN C CG  1 
ATOM   5753  O OD1 . ASN D 1 108 ? 27.774  16.621  -16.486  1.00 101.55 ? 440  ASN C OD1 1 
ATOM   5754  N ND2 . ASN D 1 108 ? 29.632  16.957  -17.703  1.00 135.62 ? 440  ASN C ND2 1 
ATOM   5755  N N   . LEU D 1 109 ? 29.354  16.832  -13.492  1.00 82.12  ? 441  LEU C N   1 
ATOM   5756  C CA  . LEU D 1 109 ? 30.074  17.851  -12.738  1.00 77.20  ? 441  LEU C CA  1 
ATOM   5757  C C   . LEU D 1 109 ? 29.800  17.790  -11.240  1.00 72.40  ? 441  LEU C C   1 
ATOM   5758  O O   . LEU D 1 109 ? 30.735  17.830  -10.436  1.00 81.28  ? 441  LEU C O   1 
ATOM   5759  C CB  . LEU D 1 109 ? 29.711  19.244  -13.267  1.00 75.79  ? 441  LEU C CB  1 
ATOM   5760  C CG  . LEU D 1 109 ? 29.756  19.434  -14.782  1.00 82.27  ? 441  LEU C CG  1 
ATOM   5761  C CD1 . LEU D 1 109 ? 29.427  20.875  -15.140  1.00 80.83  ? 441  LEU C CD1 1 
ATOM   5762  C CD2 . LEU D 1 109 ? 31.114  19.035  -15.331  1.00 93.56  ? 441  LEU C CD2 1 
ATOM   5763  N N   . ASP D 1 110 ? 28.531  17.688  -10.849  1.00 69.61  ? 442  ASP C N   1 
ATOM   5764  C CA  . ASP D 1 110 ? 28.120  17.854  -9.462   1.00 71.79  ? 442  ASP C CA  1 
ATOM   5765  C C   . ASP D 1 110 ? 27.836  16.528  -8.768   1.00 74.07  ? 442  ASP C C   1 
ATOM   5766  O O   . ASP D 1 110 ? 27.194  16.514  -7.712   1.00 68.46  ? 442  ASP C O   1 
ATOM   5767  C CB  . ASP D 1 110 ? 26.889  18.758  -9.382   1.00 54.86  ? 442  ASP C CB  1 
ATOM   5768  C CG  . ASP D 1 110 ? 27.163  20.157  -9.886   1.00 53.74  ? 442  ASP C CG  1 
ATOM   5769  O OD1 . ASP D 1 110 ? 28.215  20.725  -9.526   1.00 61.95  ? 442  ASP C OD1 1 
ATOM   5770  O OD2 . ASP D 1 110 ? 26.325  20.694  -10.637  1.00 65.46  ? 442  ASP C OD2 1 
ATOM   5771  N N   . SER D 1 111 ? 28.296  15.418  -9.334   1.00 63.08  ? 443  SER C N   1 
ATOM   5772  C CA  . SER D 1 111 ? 28.030  14.103  -8.774   1.00 67.31  ? 443  SER C CA  1 
ATOM   5773  C C   . SER D 1 111 ? 29.324  13.311  -8.671   1.00 73.86  ? 443  SER C C   1 
ATOM   5774  O O   . SER D 1 111 ? 30.208  13.438  -9.523   1.00 107.55 ? 443  SER C O   1 
ATOM   5775  C CB  . SER D 1 111 ? 27.014  13.347  -9.629   1.00 77.76  ? 443  SER C CB  1 
ATOM   5776  O OG  . SER D 1 111 ? 26.618  12.146  -9.003   1.00 74.46  ? 443  SER C OG  1 
ATOM   5777  N N   . LYS D 1 112 ? 29.431  12.499  -7.620   1.00 48.54  ? 444  LYS C N   1 
ATOM   5778  C CA  . LYS D 1 112 ? 30.574  11.620  -7.426   1.00 67.25  ? 444  LYS C CA  1 
ATOM   5779  C C   . LYS D 1 112 ? 30.101  10.292  -6.858   1.00 66.93  ? 444  LYS C C   1 
ATOM   5780  O O   . LYS D 1 112 ? 29.090  10.227  -6.154   1.00 68.13  ? 444  LYS C O   1 
ATOM   5781  C CB  . LYS D 1 112 ? 31.617  12.231  -6.479   1.00 73.38  ? 444  LYS C CB  1 
ATOM   5782  C CG  . LYS D 1 112 ? 32.942  11.482  -6.466   1.00 92.89  ? 444  LYS C CG  1 
ATOM   5783  C CD  . LYS D 1 112 ? 33.585  11.511  -5.091   1.00 102.14 ? 444  LYS C CD  1 
ATOM   5784  C CE  . LYS D 1 112 ? 34.740  10.524  -5.009   1.00 117.88 ? 444  LYS C CE  1 
ATOM   5785  N NZ  . LYS D 1 112 ? 35.044  10.133  -3.603   1.00 92.06  ? 444  LYS C NZ  1 
ATOM   5786  N N   . VAL D 1 113 ? 30.847  9.229   -7.172   1.00 74.51  ? 445  VAL C N   1 
ATOM   5787  C CA  . VAL D 1 113 ? 30.586  7.933   -6.559   1.00 80.87  ? 445  VAL C CA  1 
ATOM   5788  C C   . VAL D 1 113 ? 30.773  8.056   -5.056   1.00 70.17  ? 445  VAL C C   1 
ATOM   5789  O O   . VAL D 1 113 ? 31.756  8.638   -4.579   1.00 64.08  ? 445  VAL C O   1 
ATOM   5790  C CB  . VAL D 1 113 ? 31.500  6.856   -7.161   1.00 85.25  ? 445  VAL C CB  1 
ATOM   5791  C CG1 . VAL D 1 113 ? 31.328  5.537   -6.418   1.00 78.14  ? 445  VAL C CG1 1 
ATOM   5792  C CG2 . VAL D 1 113 ? 31.204  6.681   -8.642   1.00 91.53  ? 445  VAL C CG2 1 
ATOM   5793  N N   . GLY D 1 114 ? 29.819  7.520   -4.299   1.00 75.94  ? 446  GLY C N   1 
ATOM   5794  C CA  . GLY D 1 114 ? 29.794  7.685   -2.865   1.00 69.93  ? 446  GLY C CA  1 
ATOM   5795  C C   . GLY D 1 114 ? 28.936  8.833   -2.384   1.00 54.77  ? 446  GLY C C   1 
ATOM   5796  O O   . GLY D 1 114 ? 28.717  8.957   -1.172   1.00 41.37  ? 446  GLY C O   1 
ATOM   5797  N N   . GLY D 1 115 ? 28.447  9.674   -3.293   1.00 62.04  ? 447  GLY C N   1 
ATOM   5798  C CA  . GLY D 1 115 ? 27.550  10.753  -2.937   1.00 63.62  ? 447  GLY C CA  1 
ATOM   5799  C C   . GLY D 1 115 ? 28.216  12.108  -2.826   1.00 54.65  ? 447  GLY C C   1 
ATOM   5800  O O   . GLY D 1 115 ? 29.222  12.258  -2.126   1.00 54.44  ? 447  GLY C O   1 
ATOM   5801  N N   . ASN D 1 116 ? 27.668  13.101  -3.522   1.00 54.52  ? 448  ASN C N   1 
ATOM   5802  C CA  . ASN D 1 116 ? 28.093  14.489  -3.378   1.00 50.37  ? 448  ASN C CA  1 
ATOM   5803  C C   . ASN D 1 116 ? 27.171  15.156  -2.365   1.00 64.28  ? 448  ASN C C   1 
ATOM   5804  O O   . ASN D 1 116 ? 25.972  15.317  -2.617   1.00 77.35  ? 448  ASN C O   1 
ATOM   5805  C CB  . ASN D 1 116 ? 28.051  15.217  -4.718   1.00 52.48  ? 448  ASN C CB  1 
ATOM   5806  C CG  . ASN D 1 116 ? 28.507  16.660  -4.612   1.00 58.05  ? 448  ASN C CG  1 
ATOM   5807  O OD1 . ASN D 1 116 ? 29.080  17.071  -3.603   1.00 61.50  ? 448  ASN C OD1 1 
ATOM   5808  N ND2 . ASN D 1 116 ? 28.242  17.441  -5.653   1.00 50.28  ? 448  ASN C ND2 1 
ATOM   5809  N N   . TYR D 1 117 ? 27.729  15.556  -1.224   1.00 57.47  ? 449  TYR C N   1 
ATOM   5810  C CA  . TYR D 1 117 ? 26.935  16.081  -0.122   1.00 46.71  ? 449  TYR C CA  1 
ATOM   5811  C C   . TYR D 1 117 ? 27.138  17.577  0.082    1.00 59.61  ? 449  TYR C C   1 
ATOM   5812  O O   . TYR D 1 117 ? 26.810  18.102  1.150    1.00 80.02  ? 449  TYR C O   1 
ATOM   5813  C CB  . TYR D 1 117 ? 27.255  15.308  1.156    1.00 47.70  ? 449  TYR C CB  1 
ATOM   5814  C CG  . TYR D 1 117 ? 26.982  13.831  1.009    1.00 49.48  ? 449  TYR C CG  1 
ATOM   5815  C CD1 . TYR D 1 117 ? 25.697  13.329  1.152    1.00 61.17  ? 449  TYR C CD1 1 
ATOM   5816  C CD2 . TYR D 1 117 ? 27.999  12.944  0.695    1.00 52.24  ? 449  TYR C CD2 1 
ATOM   5817  C CE1 . TYR D 1 117 ? 25.435  11.984  1.008    1.00 53.40  ? 449  TYR C CE1 1 
ATOM   5818  C CE2 . TYR D 1 117 ? 27.745  11.594  0.548    1.00 64.03  ? 449  TYR C CE2 1 
ATOM   5819  C CZ  . TYR D 1 117 ? 26.461  11.122  0.703    1.00 47.97  ? 449  TYR C CZ  1 
ATOM   5820  O OH  . TYR D 1 117 ? 26.199  9.782   0.554    1.00 39.59  ? 449  TYR C OH  1 
ATOM   5821  N N   . ASN D 1 118 ? 27.662  18.276  -0.926   1.00 52.97  ? 450  ASN C N   1 
ATOM   5822  C CA  . ASN D 1 118 ? 27.795  19.725  -0.837   1.00 63.60  ? 450  ASN C CA  1 
ATOM   5823  C C   . ASN D 1 118 ? 26.485  20.442  -1.137   1.00 55.27  ? 450  ASN C C   1 
ATOM   5824  O O   . ASN D 1 118 ? 26.275  21.564  -0.665   1.00 43.49  ? 450  ASN C O   1 
ATOM   5825  C CB  . ASN D 1 118 ? 28.895  20.210  -1.780   1.00 70.89  ? 450  ASN C CB  1 
ATOM   5826  C CG  . ASN D 1 118 ? 30.277  19.822  -1.303   1.00 79.65  ? 450  ASN C CG  1 
ATOM   5827  O OD1 . ASN D 1 118 ? 30.537  19.762  -0.100   1.00 70.48  ? 450  ASN C OD1 1 
ATOM   5828  N ND2 . ASN D 1 118 ? 31.175  19.557  -2.244   1.00 96.82  ? 450  ASN C ND2 1 
ATOM   5829  N N   . TYR D 1 119 ? 25.605  19.825  -1.918   1.00 52.44  ? 451  TYR C N   1 
ATOM   5830  C CA  . TYR D 1 119 ? 24.342  20.445  -2.290   1.00 51.46  ? 451  TYR C CA  1 
ATOM   5831  C C   . TYR D 1 119 ? 23.246  20.010  -1.325   1.00 53.03  ? 451  TYR C C   1 
ATOM   5832  O O   . TYR D 1 119 ? 23.044  18.813  -1.100   1.00 50.54  ? 451  TYR C O   1 
ATOM   5833  C CB  . TYR D 1 119 ? 23.972  20.091  -3.730   1.00 54.50  ? 451  TYR C CB  1 
ATOM   5834  C CG  . TYR D 1 119 ? 24.910  20.702  -4.746   1.00 47.58  ? 451  TYR C CG  1 
ATOM   5835  C CD1 . TYR D 1 119 ? 24.845  22.056  -5.045   1.00 59.39  ? 451  TYR C CD1 1 
ATOM   5836  C CD2 . TYR D 1 119 ? 25.860  19.932  -5.400   1.00 40.86  ? 451  TYR C CD2 1 
ATOM   5837  C CE1 . TYR D 1 119 ? 25.697  22.629  -5.966   1.00 57.23  ? 451  TYR C CE1 1 
ATOM   5838  C CE2 . TYR D 1 119 ? 26.718  20.497  -6.326   1.00 61.71  ? 451  TYR C CE2 1 
ATOM   5839  C CZ  . TYR D 1 119 ? 26.631  21.846  -6.605   1.00 59.37  ? 451  TYR C CZ  1 
ATOM   5840  O OH  . TYR D 1 119 ? 27.481  22.418  -7.525   1.00 66.17  ? 451  TYR C OH  1 
ATOM   5841  N N   . LEU D 1 120 ? 22.553  20.990  -0.751   1.00 54.06  ? 452  LEU C N   1 
ATOM   5842  C CA  . LEU D 1 120 ? 21.537  20.760  0.262    1.00 48.37  ? 452  LEU C CA  1 
ATOM   5843  C C   . LEU D 1 120 ? 20.219  21.396  -0.160   1.00 58.12  ? 452  LEU C C   1 
ATOM   5844  O O   . LEU D 1 120 ? 20.177  22.283  -1.018   1.00 58.75  ? 452  LEU C O   1 
ATOM   5845  C CB  . LEU D 1 120 ? 21.968  21.325  1.622    1.00 46.75  ? 452  LEU C CB  1 
ATOM   5846  C CG  . LEU D 1 120 ? 23.381  20.996  2.098    1.00 38.73  ? 452  LEU C CG  1 
ATOM   5847  C CD1 . LEU D 1 120 ? 23.749  21.857  3.293    1.00 39.23  ? 452  LEU C CD1 1 
ATOM   5848  C CD2 . LEU D 1 120 ? 23.494  19.525  2.445    1.00 42.90  ? 452  LEU C CD2 1 
ATOM   5849  N N   . TYR D 1 121 ? 19.137  20.930  0.464    1.00 50.59  ? 453  TYR C N   1 
ATOM   5850  C CA  . TYR D 1 121 ? 17.810  21.487  0.252    1.00 51.76  ? 453  TYR C CA  1 
ATOM   5851  C C   . TYR D 1 121 ? 17.101  21.585  1.592    1.00 52.32  ? 453  TYR C C   1 
ATOM   5852  O O   . TYR D 1 121 ? 17.335  20.777  2.496    1.00 41.00  ? 453  TYR C O   1 
ATOM   5853  C CB  . TYR D 1 121 ? 16.968  20.642  -0.721   1.00 64.16  ? 453  TYR C CB  1 
ATOM   5854  C CG  . TYR D 1 121 ? 16.662  19.239  -0.237   1.00 56.99  ? 453  TYR C CG  1 
ATOM   5855  C CD1 . TYR D 1 121 ? 17.543  18.192  -0.476   1.00 48.07  ? 453  TYR C CD1 1 
ATOM   5856  C CD2 . TYR D 1 121 ? 15.486  18.962  0.453    1.00 47.96  ? 453  TYR C CD2 1 
ATOM   5857  C CE1 . TYR D 1 121 ? 17.265  16.910  -0.037   1.00 58.54  ? 453  TYR C CE1 1 
ATOM   5858  C CE2 . TYR D 1 121 ? 15.200  17.684  0.897    1.00 52.74  ? 453  TYR C CE2 1 
ATOM   5859  C CZ  . TYR D 1 121 ? 16.093  16.662  0.649    1.00 67.32  ? 453  TYR C CZ  1 
ATOM   5860  O OH  . TYR D 1 121 ? 15.813  15.388  1.089    1.00 73.83  ? 453  TYR C OH  1 
ATOM   5861  N N   . ARG D 1 122 ? 16.235  22.586  1.717    1.00 58.55  ? 454  ARG C N   1 
ATOM   5862  C CA  . ARG D 1 122 ? 15.462  22.763  2.939    1.00 54.29  ? 454  ARG C CA  1 
ATOM   5863  C C   . ARG D 1 122 ? 14.284  21.797  2.929    1.00 48.91  ? 454  ARG C C   1 
ATOM   5864  O O   . ARG D 1 122 ? 13.464  21.815  2.005    1.00 56.96  ? 454  ARG C O   1 
ATOM   5865  C CB  . ARG D 1 122 ? 14.984  24.206  3.073    1.00 55.45  ? 454  ARG C CB  1 
ATOM   5866  C CG  . ARG D 1 122 ? 14.166  24.462  4.327    1.00 56.34  ? 454  ARG C CG  1 
ATOM   5867  C CD  . ARG D 1 122 ? 13.939  25.945  4.542    1.00 62.01  ? 454  ARG C CD  1 
ATOM   5868  N NE  . ARG D 1 122 ? 15.195  26.683  4.577    1.00 58.91  ? 454  ARG C NE  1 
ATOM   5869  C CZ  . ARG D 1 122 ? 15.953  26.817  5.656    1.00 65.58  ? 454  ARG C CZ  1 
ATOM   5870  N NH1 . ARG D 1 122 ? 15.608  26.279  6.815    1.00 59.68  ? 454  ARG C NH1 1 
ATOM   5871  N NH2 . ARG D 1 122 ? 17.084  27.513  5.572    1.00 63.65  ? 454  ARG C NH2 1 
ATOM   5872  N N   . LEU D 1 123 ? 14.210  20.949  3.952    1.00 54.68  ? 455  LEU C N   1 
ATOM   5873  C CA  . LEU D 1 123 ? 13.171  19.934  4.057    1.00 57.99  ? 455  LEU C CA  1 
ATOM   5874  C C   . LEU D 1 123 ? 12.026  20.329  4.982    1.00 64.02  ? 455  LEU C C   1 
ATOM   5875  O O   . LEU D 1 123 ? 10.880  19.942  4.729    1.00 67.47  ? 455  LEU C O   1 
ATOM   5876  C CB  . LEU D 1 123 ? 13.788  18.617  4.539    1.00 43.28  ? 455  LEU C CB  1 
ATOM   5877  C CG  . LEU D 1 123 ? 12.854  17.459  4.872    1.00 49.25  ? 455  LEU C CG  1 
ATOM   5878  C CD1 . LEU D 1 123 ? 12.064  17.059  3.641    1.00 88.31  ? 455  LEU C CD1 1 
ATOM   5879  C CD2 . LEU D 1 123 ? 13.663  16.291  5.398    1.00 55.25  ? 455  LEU C CD2 1 
ATOM   5880  N N   . PHE D 1 124 ? 12.302  21.080  6.046    1.00 51.26  ? 456  PHE C N   1 
ATOM   5881  C CA  . PHE D 1 124 ? 11.289  21.478  7.011    1.00 53.45  ? 456  PHE C CA  1 
ATOM   5882  C C   . PHE D 1 124 ? 11.216  22.995  7.107    1.00 62.50  ? 456  PHE C C   1 
ATOM   5883  O O   . PHE D 1 124 ? 12.247  23.675  7.125    1.00 56.80  ? 456  PHE C O   1 
ATOM   5884  C CB  . PHE D 1 124 ? 11.582  20.889  8.390    1.00 62.21  ? 456  PHE C CB  1 
ATOM   5885  C CG  . PHE D 1 124 ? 11.645  19.390  8.409    1.00 67.39  ? 456  PHE C CG  1 
ATOM   5886  C CD1 . PHE D 1 124 ? 10.515  18.633  8.155    1.00 76.54  ? 456  PHE C CD1 1 
ATOM   5887  C CD2 . PHE D 1 124 ? 12.832  18.739  8.693    1.00 67.48  ? 456  PHE C CD2 1 
ATOM   5888  C CE1 . PHE D 1 124 ? 10.569  17.254  8.176    1.00 82.78  ? 456  PHE C CE1 1 
ATOM   5889  C CE2 . PHE D 1 124 ? 12.892  17.360  8.717    1.00 70.69  ? 456  PHE C CE2 1 
ATOM   5890  C CZ  . PHE D 1 124 ? 11.760  16.616  8.459    1.00 69.96  ? 456  PHE C CZ  1 
ATOM   5891  N N   . ARG D 1 125 ? 9.992   23.517  7.172    1.00 76.18  ? 457  ARG C N   1 
ATOM   5892  C CA  . ARG D 1 125 ? 9.753   24.935  7.403    1.00 76.48  ? 457  ARG C CA  1 
ATOM   5893  C C   . ARG D 1 125 ? 8.296   25.119  7.803    1.00 89.07  ? 457  ARG C C   1 
ATOM   5894  O O   . ARG D 1 125 ? 7.414   24.433  7.278    1.00 94.02  ? 457  ARG C O   1 
ATOM   5895  C CB  . ARG D 1 125 ? 10.087  25.773  6.163    1.00 76.78  ? 457  ARG C CB  1 
ATOM   5896  C CG  . ARG D 1 125 ? 10.237  27.263  6.433    1.00 64.41  ? 457  ARG C CG  1 
ATOM   5897  C CD  . ARG D 1 125 ? 10.648  28.009  5.173    1.00 52.33  ? 457  ARG C CD  1 
ATOM   5898  N NE  . ARG D 1 125 ? 11.066  29.377  5.456    1.00 50.45  ? 457  ARG C NE  1 
ATOM   5899  C CZ  . ARG D 1 125 ? 10.251  30.423  5.473    1.00 86.47  ? 457  ARG C CZ  1 
ATOM   5900  N NH1 . ARG D 1 125 ? 8.958   30.297  5.222    1.00 103.35 ? 457  ARG C NH1 1 
ATOM   5901  N NH2 . ARG D 1 125 ? 10.747  31.628  5.741    1.00 88.87  ? 457  ARG C NH2 1 
ATOM   5902  N N   . LYS D 1 126 ? 8.052   26.039  8.742    1.00 88.68  ? 458  LYS C N   1 
ATOM   5903  C CA  . LYS D 1 126 ? 6.698   26.234  9.255    1.00 91.19  ? 458  LYS C CA  1 
ATOM   5904  C C   . LYS D 1 126 ? 5.764   26.805  8.195    1.00 92.52  ? 458  LYS C C   1 
ATOM   5905  O O   . LYS D 1 126 ? 4.591   26.421  8.125    1.00 105.67 ? 458  LYS C O   1 
ATOM   5906  C CB  . LYS D 1 126 ? 6.723   27.140  10.487   1.00 79.39  ? 458  LYS C CB  1 
ATOM   5907  C CG  . LYS D 1 126 ? 7.303   26.487  11.733   1.00 102.24 ? 458  LYS C CG  1 
ATOM   5908  C CD  . LYS D 1 126 ? 6.326   25.471  12.317   1.00 87.93  ? 458  LYS C CD  1 
ATOM   5909  C CE  . LYS D 1 126 ? 6.679   25.106  13.749   1.00 80.40  ? 458  LYS C CE  1 
ATOM   5910  N NZ  . LYS D 1 126 ? 8.150   25.022  13.962   1.00 115.49 ? 458  LYS C NZ  1 
ATOM   5911  N N   . SER D 1 127 ? 6.257   27.718  7.362    1.00 82.17  ? 459  SER C N   1 
ATOM   5912  C CA  . SER D 1 127 ? 5.430   28.380  6.365    1.00 73.97  ? 459  SER C CA  1 
ATOM   5913  C C   . SER D 1 127 ? 6.137   28.380  5.019    1.00 75.45  ? 459  SER C C   1 
ATOM   5914  O O   . SER D 1 127 ? 7.353   28.199  4.930    1.00 91.86  ? 459  SER C O   1 
ATOM   5915  C CB  . SER D 1 127 ? 5.101   29.822  6.773    1.00 89.46  ? 459  SER C CB  1 
ATOM   5916  O OG  . SER D 1 127 ? 6.271   30.621  6.788    1.00 79.60  ? 459  SER C OG  1 
ATOM   5917  N N   . ASN D 1 128 ? 5.353   28.594  3.967    1.00 77.87  ? 460  ASN C N   1 
ATOM   5918  C CA  . ASN D 1 128 ? 5.906   28.637  2.624    1.00 71.80  ? 460  ASN C CA  1 
ATOM   5919  C C   . ASN D 1 128 ? 6.713   29.915  2.412    1.00 72.22  ? 460  ASN C C   1 
ATOM   5920  O O   . ASN D 1 128 ? 6.528   30.927  3.095    1.00 77.05  ? 460  ASN C O   1 
ATOM   5921  C CB  . ASN D 1 128 ? 4.793   28.548  1.580    1.00 68.48  ? 460  ASN C CB  1 
ATOM   5922  C CG  . ASN D 1 128 ? 4.158   27.175  1.520    1.00 87.71  ? 460  ASN C CG  1 
ATOM   5923  O OD1 . ASN D 1 128 ? 4.518   26.277  2.280    1.00 92.71  ? 460  ASN C OD1 1 
ATOM   5924  N ND2 . ASN D 1 128 ? 3.209   27.002  0.608    1.00 102.31 ? 460  ASN C ND2 1 
ATOM   5925  N N   . LEU D 1 129 ? 7.632   29.848  1.456    1.00 68.61  ? 461  LEU C N   1 
ATOM   5926  C CA  . LEU D 1 129 ? 8.430   31.005  1.085    1.00 62.86  ? 461  LEU C CA  1 
ATOM   5927  C C   . LEU D 1 129 ? 7.628   31.929  0.180    1.00 69.92  ? 461  LEU C C   1 
ATOM   5928  O O   . LEU D 1 129 ? 6.938   31.477  -0.737   1.00 100.39 ? 461  LEU C O   1 
ATOM   5929  C CB  . LEU D 1 129 ? 9.704   30.566  0.364    1.00 90.61  ? 461  LEU C CB  1 
ATOM   5930  C CG  . LEU D 1 129 ? 10.836  29.943  1.178    1.00 79.17  ? 461  LEU C CG  1 
ATOM   5931  C CD1 . LEU D 1 129 ? 12.015  29.644  0.271    1.00 46.04  ? 461  LEU C CD1 1 
ATOM   5932  C CD2 . LEU D 1 129 ? 11.252  30.874  2.298    1.00 81.22  ? 461  LEU C CD2 1 
ATOM   5933  N N   . LYS D 1 130 ? 7.728   33.230  0.436    1.00 79.15  ? 462  LYS C N   1 
ATOM   5934  C CA  . LYS D 1 130 ? 7.199   34.202  -0.500   1.00 84.71  ? 462  LYS C CA  1 
ATOM   5935  C C   . LYS D 1 130 ? 8.095   34.244  -1.738   1.00 78.19  ? 462  LYS C C   1 
ATOM   5936  O O   . LYS D 1 130 ? 9.227   33.758  -1.706   1.00 78.24  ? 462  LYS C O   1 
ATOM   5937  C CB  . LYS D 1 130 ? 7.083   35.575  0.162    1.00 92.28  ? 462  LYS C CB  1 
ATOM   5938  C CG  . LYS D 1 130 ? 6.034   35.618  1.266    1.00 121.97 ? 462  LYS C CG  1 
ATOM   5939  C CD  . LYS D 1 130 ? 5.905   36.997  1.893    1.00 128.70 ? 462  LYS C CD  1 
ATOM   5940  C CE  . LYS D 1 130 ? 7.203   37.445  2.528    1.00 129.78 ? 462  LYS C CE  1 
ATOM   5941  N NZ  . LYS D 1 130 ? 7.209   37.218  4.001    1.00 151.27 ? 462  LYS C NZ  1 
ATOM   5942  N N   . PRO D 1 131 ? 7.593   34.772  -2.856   1.00 75.63  ? 463  PRO C N   1 
ATOM   5943  C CA  . PRO D 1 131 ? 8.388   34.756  -4.091   1.00 88.15  ? 463  PRO C CA  1 
ATOM   5944  C C   . PRO D 1 131 ? 9.751   35.410  -3.911   1.00 81.12  ? 463  PRO C C   1 
ATOM   5945  O O   . PRO D 1 131 ? 9.879   36.471  -3.296   1.00 85.32  ? 463  PRO C O   1 
ATOM   5946  C CB  . PRO D 1 131 ? 7.516   35.537  -5.078   1.00 98.46  ? 463  PRO C CB  1 
ATOM   5947  C CG  . PRO D 1 131 ? 6.128   35.302  -4.594   1.00 107.07 ? 463  PRO C CG  1 
ATOM   5948  C CD  . PRO D 1 131 ? 6.218   35.247  -3.096   1.00 83.99  ? 463  PRO C CD  1 
ATOM   5949  N N   . PHE D 1 132 ? 10.775  34.746  -4.455   1.00 76.55  ? 464  PHE C N   1 
ATOM   5950  C CA  . PHE D 1 132 ? 12.160  35.219  -4.426   1.00 71.36  ? 464  PHE C CA  1 
ATOM   5951  C C   . PHE D 1 132 ? 12.680  35.400  -3.003   1.00 79.53  ? 464  PHE C C   1 
ATOM   5952  O O   . PHE D 1 132 ? 13.524  36.262  -2.746   1.00 82.30  ? 464  PHE C O   1 
ATOM   5953  C CB  . PHE D 1 132 ? 12.325  36.517  -5.221   1.00 71.15  ? 464  PHE C CB  1 
ATOM   5954  C CG  . PHE D 1 132 ? 12.060  36.364  -6.688   1.00 72.79  ? 464  PHE C CG  1 
ATOM   5955  C CD1 . PHE D 1 132 ? 12.814  35.489  -7.451   1.00 67.45  ? 464  PHE C CD1 1 
ATOM   5956  C CD2 . PHE D 1 132 ? 11.067  37.103  -7.307   1.00 80.45  ? 464  PHE C CD2 1 
ATOM   5957  C CE1 . PHE D 1 132 ? 12.576  35.346  -8.804   1.00 75.66  ? 464  PHE C CE1 1 
ATOM   5958  C CE2 . PHE D 1 132 ? 10.827  36.967  -8.660   1.00 81.18  ? 464  PHE C CE2 1 
ATOM   5959  C CZ  . PHE D 1 132 ? 11.580  36.087  -9.409   1.00 73.71  ? 464  PHE C CZ  1 
ATOM   5960  N N   . GLU D 1 133 ? 12.188  34.593  -2.067   1.00 84.00  ? 465  GLU C N   1 
ATOM   5961  C CA  . GLU D 1 133 ? 12.683  34.613  -0.697   1.00 75.58  ? 465  GLU C CA  1 
ATOM   5962  C C   . GLU D 1 133 ? 13.816  33.607  -0.546   1.00 74.95  ? 465  GLU C C   1 
ATOM   5963  O O   . GLU D 1 133 ? 13.779  32.519  -1.128   1.00 79.42  ? 465  GLU C O   1 
ATOM   5964  C CB  . GLU D 1 133 ? 11.561  34.301  0.296    1.00 70.14  ? 465  GLU C CB  1 
ATOM   5965  C CG  . GLU D 1 133 ? 11.939  34.487  1.759    1.00 70.20  ? 465  GLU C CG  1 
ATOM   5966  C CD  . GLU D 1 133 ? 10.751  34.333  2.695    1.00 93.05  ? 465  GLU C CD  1 
ATOM   5967  O OE1 . GLU D 1 133 ? 9.661   33.955  2.218    1.00 102.31 ? 465  GLU C OE1 1 
ATOM   5968  O OE2 . GLU D 1 133 ? 10.906  34.593  3.907    1.00 92.01  ? 465  GLU C OE2 1 
ATOM   5969  N N   . ARG D 1 134 ? 14.828  33.983  0.234    1.00 82.58  ? 466  ARG C N   1 
ATOM   5970  C CA  . ARG D 1 134 ? 16.014  33.161  0.452    1.00 73.68  ? 466  ARG C CA  1 
ATOM   5971  C C   . ARG D 1 134 ? 16.168  32.922  1.948    1.00 64.67  ? 466  ARG C C   1 
ATOM   5972  O O   . ARG D 1 134 ? 16.564  33.829  2.689    1.00 66.62  ? 466  ARG C O   1 
ATOM   5973  C CB  . ARG D 1 134 ? 17.253  33.839  -0.129   1.00 74.36  ? 466  ARG C CB  1 
ATOM   5974  C CG  . ARG D 1 134 ? 18.508  32.995  -0.090   1.00 70.06  ? 466  ARG C CG  1 
ATOM   5975  C CD  . ARG D 1 134 ? 19.586  33.610  -0.963   1.00 71.84  ? 466  ARG C CD  1 
ATOM   5976  N NE  . ARG D 1 134 ? 20.869  32.937  -0.811   1.00 76.18  ? 466  ARG C NE  1 
ATOM   5977  C CZ  . ARG D 1 134 ? 21.754  33.225  0.133    1.00 92.61  ? 466  ARG C CZ  1 
ATOM   5978  N NH1 . ARG D 1 134 ? 22.911  32.588  0.213    1.00 95.67  ? 466  ARG C NH1 1 
ATOM   5979  N NH2 . ARG D 1 134 ? 21.471  34.177  1.017    1.00 91.64  ? 466  ARG C NH2 1 
ATOM   5980  N N   . ASP D 1 135 ? 15.862  31.706  2.389    1.00 60.63  ? 467  ASP C N   1 
ATOM   5981  C CA  . ASP D 1 135 ? 15.922  31.338  3.798    1.00 66.71  ? 467  ASP C CA  1 
ATOM   5982  C C   . ASP D 1 135 ? 17.097  30.387  3.990    1.00 73.43  ? 467  ASP C C   1 
ATOM   5983  O O   . ASP D 1 135 ? 17.069  29.251  3.504    1.00 61.84  ? 467  ASP C O   1 
ATOM   5984  C CB  . ASP D 1 135 ? 14.612  30.701  4.257    1.00 70.51  ? 467  ASP C CB  1 
ATOM   5985  C CG  . ASP D 1 135 ? 14.518  30.578  5.768    1.00 76.95  ? 467  ASP C CG  1 
ATOM   5986  O OD1 . ASP D 1 135 ? 15.473  30.981  6.465    1.00 74.86  ? 467  ASP C OD1 1 
ATOM   5987  O OD2 . ASP D 1 135 ? 13.485  30.077  6.260    1.00 90.62  ? 467  ASP C OD2 1 
ATOM   5988  N N   . ILE D 1 136 ? 18.123  30.854  4.694    1.00 66.69  ? 468  ILE C N   1 
ATOM   5989  C CA  . ILE D 1 136 ? 19.301  30.055  4.997    1.00 57.25  ? 468  ILE C CA  1 
ATOM   5990  C C   . ILE D 1 136 ? 19.393  29.751  6.493    1.00 58.13  ? 468  ILE C C   1 
ATOM   5991  O O   . ILE D 1 136 ? 20.462  29.404  6.992    1.00 57.63  ? 468  ILE C O   1 
ATOM   5992  C CB  . ILE D 1 136 ? 20.581  30.728  4.473    1.00 53.57  ? 468  ILE C CB  1 
ATOM   5993  C CG1 . ILE D 1 136 ? 20.649  32.195  4.906    1.00 69.35  ? 468  ILE C CG1 1 
ATOM   5994  C CG2 . ILE D 1 136 ? 20.651  30.629  2.959    1.00 56.98  ? 468  ILE C CG2 1 
ATOM   5995  C CD1 . ILE D 1 136 ? 21.375  32.426  6.215    1.00 96.73  ? 468  ILE C CD1 1 
ATOM   5996  N N   . SER D 1 137 ? 18.280  29.885  7.214    1.00 71.01  ? 469  SER C N   1 
ATOM   5997  C CA  . SER D 1 137 ? 18.269  29.607  8.644    1.00 73.04  ? 469  SER C CA  1 
ATOM   5998  C C   . SER D 1 137 ? 18.549  28.135  8.914    1.00 57.31  ? 469  SER C C   1 
ATOM   5999  O O   . SER D 1 137 ? 18.104  27.253  8.176    1.00 64.04  ? 469  SER C O   1 
ATOM   6000  C CB  . SER D 1 137 ? 16.917  29.993  9.247    1.00 76.38  ? 469  SER C CB  1 
ATOM   6001  O OG  . SER D 1 137 ? 16.933  29.855  10.658   1.00 78.98  ? 469  SER C OG  1 
ATOM   6002  N N   . THR D 1 138 ? 19.290  27.873  9.991    1.00 53.13  ? 470  THR C N   1 
ATOM   6003  C CA  . THR D 1 138 ? 19.582  26.516  10.433   1.00 61.31  ? 470  THR C CA  1 
ATOM   6004  C C   . THR D 1 138 ? 18.945  26.212  11.784   1.00 60.24  ? 470  THR C C   1 
ATOM   6005  O O   . THR D 1 138 ? 19.374  25.282  12.473   1.00 68.34  ? 470  THR C O   1 
ATOM   6006  C CB  . THR D 1 138 ? 21.092  26.280  10.495   1.00 52.99  ? 470  THR C CB  1 
ATOM   6007  O OG1 . THR D 1 138 ? 21.712  27.318  11.264   1.00 68.33  ? 470  THR C OG1 1 
ATOM   6008  C CG2 . THR D 1 138 ? 21.685  26.269  9.096    1.00 48.38  ? 470  THR C CG2 1 
ATOM   6009  N N   . GLU D 1 139 ? 17.936  26.986  12.177   1.00 56.79  ? 471  GLU C N   1 
ATOM   6010  C CA  . GLU D 1 139 ? 17.262  26.753  13.446   1.00 78.83  ? 471  GLU C CA  1 
ATOM   6011  C C   . GLU D 1 139 ? 16.560  25.401  13.430   1.00 73.57  ? 471  GLU C C   1 
ATOM   6012  O O   . GLU D 1 139 ? 16.020  24.975  12.405   1.00 66.04  ? 471  GLU C O   1 
ATOM   6013  C CB  . GLU D 1 139 ? 16.253  27.869  13.721   1.00 99.86  ? 471  GLU C CB  1 
ATOM   6014  C CG  . GLU D 1 139 ? 15.992  28.129  15.196   1.00 113.48 ? 471  GLU C CG  1 
ATOM   6015  C CD  . GLU D 1 139 ? 17.054  29.008  15.828   1.00 149.97 ? 471  GLU C CD  1 
ATOM   6016  O OE1 . GLU D 1 139 ? 17.263  28.900  17.055   1.00 169.80 ? 471  GLU C OE1 1 
ATOM   6017  O OE2 . GLU D 1 139 ? 17.681  29.804  15.097   1.00 149.60 ? 471  GLU C OE2 1 
ATOM   6018  N N   . ILE D 1 140 ? 16.575  24.721  14.576   1.00 68.98  ? 472  ILE C N   1 
ATOM   6019  C CA  . ILE D 1 140 ? 15.989  23.390  14.656   1.00 65.44  ? 472  ILE C CA  1 
ATOM   6020  C C   . ILE D 1 140 ? 14.482  23.494  14.473   1.00 60.74  ? 472  ILE C C   1 
ATOM   6021  O O   . ILE D 1 140 ? 13.810  24.285  15.148   1.00 73.13  ? 472  ILE C O   1 
ATOM   6022  C CB  . ILE D 1 140 ? 16.344  22.722  15.992   1.00 78.44  ? 472  ILE C CB  1 
ATOM   6023  C CG1 . ILE D 1 140 ? 17.856  22.745  16.216   1.00 78.13  ? 472  ILE C CG1 1 
ATOM   6024  C CG2 . ILE D 1 140 ? 15.838  21.289  16.018   1.00 79.73  ? 472  ILE C CG2 1 
ATOM   6025  C CD1 . ILE D 1 140 ? 18.633  21.944  15.197   1.00 91.01  ? 472  ILE C CD1 1 
ATOM   6026  N N   . TYR D 1 141 ? 13.945  22.693  13.558   1.00 59.94  ? 473  TYR C N   1 
ATOM   6027  C CA  . TYR D 1 141 ? 12.520  22.710  13.266   1.00 78.78  ? 473  TYR C CA  1 
ATOM   6028  C C   . TYR D 1 141 ? 11.753  21.973  14.357   1.00 84.63  ? 473  TYR C C   1 
ATOM   6029  O O   . TYR D 1 141 ? 12.092  20.837  14.707   1.00 78.32  ? 473  TYR C O   1 
ATOM   6030  C CB  . TYR D 1 141 ? 12.257  22.071  11.903   1.00 74.98  ? 473  TYR C CB  1 
ATOM   6031  C CG  . TYR D 1 141 ? 10.810  22.091  11.473   1.00 71.98  ? 473  TYR C CG  1 
ATOM   6032  C CD1 . TYR D 1 141 ? 10.254  23.227  10.903   1.00 85.23  ? 473  TYR C CD1 1 
ATOM   6033  C CD2 . TYR D 1 141 ? 10.003  20.971  11.626   1.00 69.95  ? 473  TYR C CD2 1 
ATOM   6034  C CE1 . TYR D 1 141 ? 8.933   23.252  10.501   1.00 95.92  ? 473  TYR C CE1 1 
ATOM   6035  C CE2 . TYR D 1 141 ? 8.678   20.987  11.227   1.00 89.57  ? 473  TYR C CE2 1 
ATOM   6036  C CZ  . TYR D 1 141 ? 8.149   22.130  10.665   1.00 89.98  ? 473  TYR C CZ  1 
ATOM   6037  O OH  . TYR D 1 141 ? 6.832   22.155  10.265   1.00 75.81  ? 473  TYR C OH  1 
ATOM   6038  N N   . GLN D 1 142 ? 10.715  22.615  14.888   1.00 74.97  ? 474  GLN C N   1 
ATOM   6039  C CA  . GLN D 1 142 ? 9.897   22.044  15.956   1.00 77.63  ? 474  GLN C CA  1 
ATOM   6040  C C   . GLN D 1 142 ? 8.657   21.413  15.334   1.00 83.14  ? 474  GLN C C   1 
ATOM   6041  O O   . GLN D 1 142 ? 7.706   22.111  14.971   1.00 92.18  ? 474  GLN C O   1 
ATOM   6042  C CB  . GLN D 1 142 ? 9.523   23.105  16.986   1.00 87.98  ? 474  GLN C CB  1 
ATOM   6043  C CG  . GLN D 1 142 ? 8.930   22.534  18.264   1.00 91.92  ? 474  GLN C CG  1 
ATOM   6044  C CD  . GLN D 1 142 ? 8.513   23.606  19.249   1.00 96.27  ? 474  GLN C CD  1 
ATOM   6045  O OE1 . GLN D 1 142 ? 9.215   24.599  19.437   1.00 93.49  ? 474  GLN C OE1 1 
ATOM   6046  N NE2 . GLN D 1 142 ? 7.366   23.408  19.886   1.00 104.85 ? 474  GLN C NE2 1 
ATOM   6047  N N   . ALA D 1 143 ? 8.668   20.088  15.212   1.00 71.10  ? 475  ALA C N   1 
ATOM   6048  C CA  . ALA D 1 143 ? 7.521   19.361  14.691   1.00 74.64  ? 475  ALA C CA  1 
ATOM   6049  C C   . ALA D 1 143 ? 6.490   19.033  15.761   1.00 82.82  ? 475  ALA C C   1 
ATOM   6050  O O   . ALA D 1 143 ? 5.404   18.550  15.425   1.00 81.18  ? 475  ALA C O   1 
ATOM   6051  C CB  . ALA D 1 143 ? 7.978   18.066  14.012   1.00 71.30  ? 475  ALA C CB  1 
ATOM   6052  N N   . GLY D 1 144 ? 6.796   19.289  17.030   1.00 87.36  ? 476  GLY C N   1 
ATOM   6053  C CA  . GLY D 1 144 ? 5.856   19.029  18.100   1.00 86.71  ? 476  GLY C CA  1 
ATOM   6054  C C   . GLY D 1 144 ? 5.603   20.250  18.959   1.00 110.74 ? 476  GLY C C   1 
ATOM   6055  O O   . GLY D 1 144 ? 5.825   21.382  18.520   1.00 104.44 ? 476  GLY C O   1 
ATOM   6056  N N   . SER D 1 145 ? 5.148   20.033  20.191   1.00 112.16 ? 477  SER C N   1 
ATOM   6057  C CA  . SER D 1 145 ? 4.854   21.117  21.117   1.00 111.43 ? 477  SER C CA  1 
ATOM   6058  C C   . SER D 1 145 ? 5.972   21.358  22.122   1.00 115.68 ? 477  SER C C   1 
ATOM   6059  O O   . SER D 1 145 ? 5.853   22.259  22.958   1.00 119.41 ? 477  SER C O   1 
ATOM   6060  C CB  . SER D 1 145 ? 3.546   20.832  21.861   1.00 119.94 ? 477  SER C CB  1 
ATOM   6061  O OG  . SER D 1 145 ? 3.490   19.483  22.291   1.00 136.18 ? 477  SER C OG  1 
ATOM   6062  N N   . THR D 1 146 ? 7.045   20.579  22.066   1.00 100.80 ? 478  THR C N   1 
ATOM   6063  C CA  . THR D 1 146 ? 8.166   20.751  22.982   1.00 88.82  ? 478  THR C CA  1 
ATOM   6064  C C   . THR D 1 146 ? 9.219   21.657  22.355   1.00 91.69  ? 478  THR C C   1 
ATOM   6065  O O   . THR D 1 146 ? 9.659   21.392  21.231   1.00 94.11  ? 478  THR C O   1 
ATOM   6066  C CB  . THR D 1 146 ? 8.789   19.408  23.333   1.00 88.41  ? 478  THR C CB  1 
ATOM   6067  O OG1 . THR D 1 146 ? 7.819   18.594  24.005   1.00 95.23  ? 478  THR C OG1 1 
ATOM   6068  C CG2 . THR D 1 146 ? 9.994   19.601  24.242   1.00 98.21  ? 478  THR C CG2 1 
ATOM   6069  N N   . PRO D 1 147 ? 9.626   22.730  23.033   1.00 91.09  ? 479  PRO C N   1 
ATOM   6070  C CA  . PRO D 1 147 ? 10.679  23.592  22.483   1.00 95.96  ? 479  PRO C CA  1 
ATOM   6071  C C   . PRO D 1 147 ? 11.976  22.821  22.283   1.00 106.60 ? 479  PRO C C   1 
ATOM   6072  O O   . PRO D 1 147 ? 12.361  21.988  23.105   1.00 107.93 ? 479  PRO C O   1 
ATOM   6073  C CB  . PRO D 1 147 ? 10.833  24.691  23.542   1.00 95.73  ? 479  PRO C CB  1 
ATOM   6074  C CG  . PRO D 1 147 ? 10.260  24.109  24.792   1.00 97.27  ? 479  PRO C CG  1 
ATOM   6075  C CD  . PRO D 1 147 ? 9.168   23.183  24.357   1.00 100.41 ? 479  PRO C CD  1 
ATOM   6076  N N   . CYS D 1 148 ? 12.648  23.107  21.167   1.00 90.92  ? 480  CYS C N   1 
ATOM   6077  C CA  . CYS D 1 148 ? 13.849  22.360  20.810   1.00 93.46  ? 480  CYS C CA  1 
ATOM   6078  C C   . CYS D 1 148 ? 15.088  22.898  21.515   1.00 95.11  ? 480  CYS C C   1 
ATOM   6079  O O   . CYS D 1 148 ? 15.955  22.118  21.923   1.00 98.22  ? 480  CYS C O   1 
ATOM   6080  C CB  . CYS D 1 148 ? 14.038  22.378  19.295   1.00 94.91  ? 480  CYS C CB  1 
ATOM   6081  S SG  . CYS D 1 148 ? 12.693  21.564  18.412   1.00 127.70 ? 480  CYS C SG  1 
ATOM   6082  N N   . ASN D 1 149 ? 15.186  24.219  21.665   1.00 99.44  ? 481  ASN C N   1 
ATOM   6083  C CA  . ASN D 1 149 ? 16.320  24.862  22.331   1.00 106.88 ? 481  ASN C CA  1 
ATOM   6084  C C   . ASN D 1 149 ? 17.643  24.521  21.648   1.00 95.90  ? 481  ASN C C   1 
ATOM   6085  O O   . ASN D 1 149 ? 18.673  24.345  22.301   1.00 108.81 ? 481  ASN C O   1 
ATOM   6086  C CB  . ASN D 1 149 ? 16.369  24.498  23.817   1.00 101.85 ? 481  ASN C CB  1 
ATOM   6087  C CG  . ASN D 1 149 ? 15.574  25.455  24.674   1.00 110.36 ? 481  ASN C CG  1 
ATOM   6088  O OD1 . ASN D 1 149 ? 14.515  25.107  25.194   1.00 113.37 ? 481  ASN C OD1 1 
ATOM   6089  N ND2 . ASN D 1 149 ? 16.082  26.672  24.828   1.00 130.96 ? 481  ASN C ND2 1 
ATOM   6090  N N   . GLY D 1 150 ? 17.613  24.416  20.322   1.00 95.79  ? 482  GLY C N   1 
ATOM   6091  C CA  . GLY D 1 150 ? 18.831  24.305  19.546   1.00 106.12 ? 482  GLY C CA  1 
ATOM   6092  C C   . GLY D 1 150 ? 19.508  22.954  19.562   1.00 106.48 ? 482  GLY C C   1 
ATOM   6093  O O   . GLY D 1 150 ? 20.625  22.839  19.044   1.00 115.60 ? 482  GLY C O   1 
ATOM   6094  N N   . VAL D 1 151 ? 18.884  21.929  20.136   1.00 93.18  ? 483  VAL C N   1 
ATOM   6095  C CA  . VAL D 1 151 ? 19.452  20.587  20.178   1.00 109.62 ? 483  VAL C CA  1 
ATOM   6096  C C   . VAL D 1 151 ? 18.533  19.651  19.406   1.00 93.26  ? 483  VAL C C   1 
ATOM   6097  O O   . VAL D 1 151 ? 17.308  19.695  19.571   1.00 75.22  ? 483  VAL C O   1 
ATOM   6098  C CB  . VAL D 1 151 ? 19.668  20.095  21.623   1.00 118.29 ? 483  VAL C CB  1 
ATOM   6099  C CG1 . VAL D 1 151 ? 18.395  20.221  22.443   1.00 107.31 ? 483  VAL C CG1 1 
ATOM   6100  C CG2 . VAL D 1 151 ? 20.177  18.657  21.632   1.00 126.64 ? 483  VAL C CG2 1 
ATOM   6101  N N   . GLU D 1 152 ? 19.123  18.825  18.547   1.00 94.97  ? 484  GLU C N   1 
ATOM   6102  C CA  . GLU D 1 152 ? 18.343  17.883  17.764   1.00 88.82  ? 484  GLU C CA  1 
ATOM   6103  C C   . GLU D 1 152 ? 17.793  16.775  18.656   1.00 83.71  ? 484  GLU C C   1 
ATOM   6104  O O   . GLU D 1 152 ? 18.296  16.509  19.752   1.00 96.28  ? 484  GLU C O   1 
ATOM   6105  C CB  . GLU D 1 152 ? 19.192  17.277  16.648   1.00 103.46 ? 484  GLU C CB  1 
ATOM   6106  C CG  . GLU D 1 152 ? 19.592  18.256  15.560   1.00 100.29 ? 484  GLU C CG  1 
ATOM   6107  C CD  . GLU D 1 152 ? 20.392  17.595  14.456   1.00 107.54 ? 484  GLU C CD  1 
ATOM   6108  O OE1 . GLU D 1 152 ? 20.638  16.374  14.551   1.00 131.27 ? 484  GLU C OE1 1 
ATOM   6109  O OE2 . GLU D 1 152 ? 20.775  18.294  13.495   1.00 112.26 ? 484  GLU C OE2 1 
ATOM   6110  N N   . GLY D 1 153 ? 16.745  16.123  18.167   1.00 73.28  ? 485  GLY C N   1 
ATOM   6111  C CA  . GLY D 1 153 ? 16.120  15.052  18.920   1.00 83.37  ? 485  GLY C CA  1 
ATOM   6112  C C   . GLY D 1 153 ? 14.791  14.678  18.299   1.00 84.02  ? 485  GLY C C   1 
ATOM   6113  O O   . GLY D 1 153 ? 14.523  14.994  17.139   1.00 73.22  ? 485  GLY C O   1 
ATOM   6114  N N   . PHE D 1 154 ? 13.970  13.990  19.087   1.00 90.73  ? 486  PHE C N   1 
ATOM   6115  C CA  . PHE D 1 154 ? 12.629  13.645  18.638   1.00 98.69  ? 486  PHE C CA  1 
ATOM   6116  C C   . PHE D 1 154 ? 11.787  14.908  18.507   1.00 88.63  ? 486  PHE C C   1 
ATOM   6117  O O   . PHE D 1 154 ? 11.808  15.775  19.387   1.00 85.76  ? 486  PHE C O   1 
ATOM   6118  C CB  . PHE D 1 154 ? 11.976  12.660  19.604   1.00 100.49 ? 486  PHE C CB  1 
ATOM   6119  C CG  . PHE D 1 154 ? 10.628  12.176  19.152   1.00 109.92 ? 486  PHE C CG  1 
ATOM   6120  C CD1 . PHE D 1 154 ? 10.520  11.238  18.138   1.00 107.87 ? 486  PHE C CD1 1 
ATOM   6121  C CD2 . PHE D 1 154 ? 9.471   12.655  19.743   1.00 109.76 ? 486  PHE C CD2 1 
ATOM   6122  C CE1 . PHE D 1 154 ? 9.282   10.790  17.718   1.00 111.05 ? 486  PHE C CE1 1 
ATOM   6123  C CE2 . PHE D 1 154 ? 8.229   12.210  19.329   1.00 111.81 ? 486  PHE C CE2 1 
ATOM   6124  C CZ  . PHE D 1 154 ? 8.135   11.276  18.315   1.00 118.81 ? 486  PHE C CZ  1 
ATOM   6125  N N   . ASN D 1 155 ? 11.066  15.020  17.391   1.00 74.91  ? 487  ASN C N   1 
ATOM   6126  C CA  . ASN D 1 155 ? 10.258  16.191  17.056   1.00 70.26  ? 487  ASN C CA  1 
ATOM   6127  C C   . ASN D 1 155 ? 11.093  17.464  16.972   1.00 71.31  ? 487  ASN C C   1 
ATOM   6128  O O   . ASN D 1 155 ? 10.562  18.570  17.112   1.00 72.61  ? 487  ASN C O   1 
ATOM   6129  C CB  . ASN D 1 155 ? 9.106   16.381  18.049   1.00 84.79  ? 487  ASN C CB  1 
ATOM   6130  C CG  . ASN D 1 155 ? 7.985   15.386  17.836   1.00 99.88  ? 487  ASN C CG  1 
ATOM   6131  O OD1 . ASN D 1 155 ? 7.898   14.747  16.788   1.00 97.20  ? 487  ASN C OD1 1 
ATOM   6132  N ND2 . ASN D 1 155 ? 7.114   15.255  18.831   1.00 108.61 ? 487  ASN C ND2 1 
ATOM   6133  N N   . CYS D 1 156 ? 12.398  17.322  16.742   1.00 80.01  ? 488  CYS C N   1 
ATOM   6134  C CA  . CYS D 1 156 ? 13.296  18.467  16.605   1.00 76.57  ? 488  CYS C CA  1 
ATOM   6135  C C   . CYS D 1 156 ? 14.355  18.079  15.577   1.00 70.95  ? 488  CYS C C   1 
ATOM   6136  O O   . CYS D 1 156 ? 15.335  17.410  15.918   1.00 88.46  ? 488  CYS C O   1 
ATOM   6137  C CB  . CYS D 1 156 ? 13.915  18.839  17.945   1.00 87.37  ? 488  CYS C CB  1 
ATOM   6138  S SG  . CYS D 1 156 ? 12.765  19.646  19.081   1.00 86.45  ? 488  CYS C SG  1 
ATOM   6139  N N   . TYR D 1 157 ? 14.160  18.509  14.334   1.00 52.96  ? 489  TYR C N   1 
ATOM   6140  C CA  . TYR D 1 157 ? 14.955  18.028  13.215   1.00 68.09  ? 489  TYR C CA  1 
ATOM   6141  C C   . TYR D 1 157 ? 15.694  19.175  12.541   1.00 60.11  ? 489  TYR C C   1 
ATOM   6142  O O   . TYR D 1 157 ? 15.213  20.312  12.501   1.00 60.06  ? 489  TYR C O   1 
ATOM   6143  C CB  . TYR D 1 157 ? 14.074  17.308  12.185   1.00 69.04  ? 489  TYR C CB  1 
ATOM   6144  C CG  . TYR D 1 157 ? 13.162  16.265  12.789   1.00 61.65  ? 489  TYR C CG  1 
ATOM   6145  C CD1 . TYR D 1 157 ? 13.661  15.039  13.207   1.00 79.98  ? 489  TYR C CD1 1 
ATOM   6146  C CD2 . TYR D 1 157 ? 11.803  16.502  12.932   1.00 59.56  ? 489  TYR C CD2 1 
ATOM   6147  C CE1 . TYR D 1 157 ? 12.834  14.080  13.760   1.00 96.18  ? 489  TYR C CE1 1 
ATOM   6148  C CE2 . TYR D 1 157 ? 10.966  15.549  13.483   1.00 89.69  ? 489  TYR C CE2 1 
ATOM   6149  C CZ  . TYR D 1 157 ? 11.486  14.340  13.896   1.00 105.30 ? 489  TYR C CZ  1 
ATOM   6150  O OH  . TYR D 1 157 ? 10.655  13.387  14.446   1.00 96.27  ? 489  TYR C OH  1 
ATOM   6151  N N   . PHE D 1 158 ? 16.873  18.863  12.021   1.00 63.56  ? 490  PHE C N   1 
ATOM   6152  C CA  . PHE D 1 158 ? 17.631  19.836  11.246   1.00 55.62  ? 490  PHE C CA  1 
ATOM   6153  C C   . PHE D 1 158 ? 16.886  20.147  9.952    1.00 59.14  ? 490  PHE C C   1 
ATOM   6154  O O   . PHE D 1 158 ? 16.483  19.223  9.238    1.00 72.62  ? 490  PHE C O   1 
ATOM   6155  C CB  . PHE D 1 158 ? 19.029  19.304  10.941   1.00 52.55  ? 490  PHE C CB  1 
ATOM   6156  C CG  . PHE D 1 158 ? 20.000  20.367  10.517   1.00 47.58  ? 490  PHE C CG  1 
ATOM   6157  C CD1 . PHE D 1 158 ? 20.535  21.243  11.443   1.00 54.24  ? 490  PHE C CD1 1 
ATOM   6158  C CD2 . PHE D 1 158 ? 20.374  20.493  9.190    1.00 58.69  ? 490  PHE C CD2 1 
ATOM   6159  C CE1 . PHE D 1 158 ? 21.428  22.225  11.056   1.00 64.53  ? 490  PHE C CE1 1 
ATOM   6160  C CE2 . PHE D 1 158 ? 21.268  21.473  8.796    1.00 49.36  ? 490  PHE C CE2 1 
ATOM   6161  C CZ  . PHE D 1 158 ? 21.795  22.340  9.730    1.00 49.45  ? 490  PHE C CZ  1 
ATOM   6162  N N   . PRO D 1 159 ? 16.677  21.424  9.621    1.00 49.34  ? 491  PRO C N   1 
ATOM   6163  C CA  . PRO D 1 159 ? 15.842  21.753  8.455    1.00 54.86  ? 491  PRO C CA  1 
ATOM   6164  C C   . PRO D 1 159 ? 16.431  21.318  7.126    1.00 48.84  ? 491  PRO C C   1 
ATOM   6165  O O   . PRO D 1 159 ? 15.677  21.176  6.157    1.00 83.12  ? 491  PRO C O   1 
ATOM   6166  C CB  . PRO D 1 159 ? 15.722  23.281  8.530    1.00 70.34  ? 491  PRO C CB  1 
ATOM   6167  C CG  . PRO D 1 159 ? 16.955  23.712  9.251    1.00 53.54  ? 491  PRO C CG  1 
ATOM   6168  C CD  . PRO D 1 159 ? 17.250  22.626  10.251   1.00 61.76  ? 491  PRO C CD  1 
ATOM   6169  N N   . LEU D 1 160 ? 17.738  21.107  7.041    1.00 36.69  ? 492  LEU C N   1 
ATOM   6170  C CA  . LEU D 1 160 ? 18.387  20.804  5.775    1.00 48.19  ? 492  LEU C CA  1 
ATOM   6171  C C   . LEU D 1 160 ? 18.653  19.311  5.617    1.00 55.37  ? 492  LEU C C   1 
ATOM   6172  O O   . LEU D 1 160 ? 18.844  18.580  6.592    1.00 42.67  ? 492  LEU C O   1 
ATOM   6173  C CB  . LEU D 1 160 ? 19.701  21.576  5.636    1.00 39.83  ? 492  LEU C CB  1 
ATOM   6174  C CG  . LEU D 1 160 ? 19.627  23.093  5.797    1.00 36.61  ? 492  LEU C CG  1 
ATOM   6175  C CD1 . LEU D 1 160 ? 20.997  23.715  5.592    1.00 42.94  ? 492  LEU C CD1 1 
ATOM   6176  C CD2 . LEU D 1 160 ? 18.617  23.686  4.828    1.00 63.70  ? 492  LEU C CD2 1 
ATOM   6177  N N   . GLN D 1 161 ? 18.639  18.870  4.361    1.00 41.83  ? 493  GLN C N   1 
ATOM   6178  C CA  . GLN D 1 161 ? 19.044  17.530  3.970    1.00 45.20  ? 493  GLN C CA  1 
ATOM   6179  C C   . GLN D 1 161 ? 19.935  17.608  2.741    1.00 51.43  ? 493  GLN C C   1 
ATOM   6180  O O   . GLN D 1 161 ? 19.891  18.572  1.973    1.00 51.94  ? 493  GLN C O   1 
ATOM   6181  C CB  . GLN D 1 161 ? 17.847  16.616  3.686    1.00 57.72  ? 493  GLN C CB  1 
ATOM   6182  C CG  . GLN D 1 161 ? 17.431  15.765  4.863    1.00 85.40  ? 493  GLN C CG  1 
ATOM   6183  C CD  . GLN D 1 161 ? 18.442  14.662  5.138    1.00 94.47  ? 493  GLN C CD  1 
ATOM   6184  O OE1 . GLN D 1 161 ? 19.149  14.217  4.232    1.00 87.95  ? 493  GLN C OE1 1 
ATOM   6185  N NE2 . GLN D 1 161 ? 18.514  14.217  6.386    1.00 108.81 ? 493  GLN C NE2 1 
ATOM   6186  N N   . SER D 1 162 ? 20.755  16.577  2.572    1.00 52.29  ? 494  SER C N   1 
ATOM   6187  C CA  . SER D 1 162 ? 21.695  16.498  1.465    1.00 43.64  ? 494  SER C CA  1 
ATOM   6188  C C   . SER D 1 162 ? 21.131  15.630  0.351    1.00 44.82  ? 494  SER C C   1 
ATOM   6189  O O   . SER D 1 162 ? 20.482  14.612  0.609    1.00 63.05  ? 494  SER C O   1 
ATOM   6190  C CB  . SER D 1 162 ? 23.035  15.930  1.928    1.00 66.86  ? 494  SER C CB  1 
ATOM   6191  O OG  . SER D 1 162 ? 23.931  15.833  0.837    1.00 89.94  ? 494  SER C OG  1 
ATOM   6192  N N   . TYR D 1 163 ? 21.397  16.033  -0.892   1.00 42.53  ? 495  TYR C N   1 
ATOM   6193  C CA  . TYR D 1 163 ? 20.963  15.232  -2.030   1.00 44.54  ? 495  TYR C CA  1 
ATOM   6194  C C   . TYR D 1 163 ? 21.756  13.936  -2.126   1.00 52.36  ? 495  TYR C C   1 
ATOM   6195  O O   . TYR D 1 163 ? 21.186  12.869  -2.382   1.00 65.67  ? 495  TYR C O   1 
ATOM   6196  C CB  . TYR D 1 163 ? 21.106  16.035  -3.319   1.00 40.25  ? 495  TYR C CB  1 
ATOM   6197  C CG  . TYR D 1 163 ? 19.987  17.017  -3.573   1.00 44.62  ? 495  TYR C CG  1 
ATOM   6198  C CD1 . TYR D 1 163 ? 18.728  16.579  -3.957   1.00 69.17  ? 495  TYR C CD1 1 
ATOM   6199  C CD2 . TYR D 1 163 ? 20.190  18.382  -3.438   1.00 54.86  ? 495  TYR C CD2 1 
ATOM   6200  C CE1 . TYR D 1 163 ? 17.702  17.473  -4.196   1.00 71.28  ? 495  TYR C CE1 1 
ATOM   6201  C CE2 . TYR D 1 163 ? 19.171  19.283  -3.675   1.00 55.69  ? 495  TYR C CE2 1 
ATOM   6202  C CZ  . TYR D 1 163 ? 17.930  18.823  -4.054   1.00 55.87  ? 495  TYR C CZ  1 
ATOM   6203  O OH  . TYR D 1 163 ? 16.912  19.718  -4.290   1.00 69.45  ? 495  TYR C OH  1 
ATOM   6204  N N   . GLY D 1 164 ? 23.068  14.007  -1.918   1.00 46.84  ? 496  GLY C N   1 
ATOM   6205  C CA  . GLY D 1 164 ? 23.923  12.846  -2.058   1.00 46.60  ? 496  GLY C CA  1 
ATOM   6206  C C   . GLY D 1 164 ? 23.943  12.336  -3.483   1.00 51.19  ? 496  GLY C C   1 
ATOM   6207  O O   . GLY D 1 164 ? 23.666  11.158  -3.730   1.00 67.18  ? 496  GLY C O   1 
ATOM   6208  N N   . PHE D 1 165 ? 24.291  13.211  -4.424   1.00 45.14  ? 497  PHE C N   1 
ATOM   6209  C CA  . PHE D 1 165 ? 24.229  12.862  -5.836   1.00 47.88  ? 497  PHE C CA  1 
ATOM   6210  C C   . PHE D 1 165 ? 25.271  11.808  -6.179   1.00 55.43  ? 497  PHE C C   1 
ATOM   6211  O O   . PHE D 1 165 ? 26.456  11.962  -5.868   1.00 70.36  ? 497  PHE C O   1 
ATOM   6212  C CB  . PHE D 1 165 ? 24.442  14.101  -6.704   1.00 44.23  ? 497  PHE C CB  1 
ATOM   6213  C CG  . PHE D 1 165 ? 23.295  15.067  -6.687   1.00 48.68  ? 497  PHE C CG  1 
ATOM   6214  C CD1 . PHE D 1 165 ? 22.034  14.672  -7.095   1.00 55.97  ? 497  PHE C CD1 1 
ATOM   6215  C CD2 . PHE D 1 165 ? 23.482  16.379  -6.286   1.00 64.13  ? 497  PHE C CD2 1 
ATOM   6216  C CE1 . PHE D 1 165 ? 20.977  15.564  -7.092   1.00 68.77  ? 497  PHE C CE1 1 
ATOM   6217  C CE2 . PHE D 1 165 ? 22.429  17.276  -6.282   1.00 51.69  ? 497  PHE C CE2 1 
ATOM   6218  C CZ  . PHE D 1 165 ? 21.177  16.868  -6.687   1.00 52.28  ? 497  PHE C CZ  1 
ATOM   6219  N N   . GLN D 1 166 ? 24.821  10.730  -6.819   1.00 52.87  ? 498  GLN C N   1 
ATOM   6220  C CA  . GLN D 1 166 ? 25.685  9.688   -7.333   1.00 63.45  ? 498  GLN C CA  1 
ATOM   6221  C C   . GLN D 1 166 ? 25.428  9.492   -8.822   1.00 76.26  ? 498  GLN C C   1 
ATOM   6222  O O   . GLN D 1 166 ? 24.282  9.608   -9.268   1.00 91.93  ? 498  GLN C O   1 
ATOM   6223  C CB  . GLN D 1 166 ? 25.457  8.364   -6.595   1.00 63.99  ? 498  GLN C CB  1 
ATOM   6224  C CG  . GLN D 1 166 ? 25.845  8.400   -5.131   1.00 68.34  ? 498  GLN C CG  1 
ATOM   6225  C CD  . GLN D 1 166 ? 25.777  7.035   -4.489   1.00 69.64  ? 498  GLN C CD  1 
ATOM   6226  O OE1 . GLN D 1 166 ? 25.706  6.018   -5.178   1.00 73.72  ? 498  GLN C OE1 1 
ATOM   6227  N NE2 . GLN D 1 166 ? 25.791  7.002   -3.162   1.00 72.83  ? 498  GLN C NE2 1 
ATOM   6228  N N   . PRO D 1 167 ? 26.465  9.216   -9.616   1.00 72.66  ? 499  PRO C N   1 
ATOM   6229  C CA  . PRO D 1 167 ? 26.242  9.012   -11.056  1.00 65.83  ? 499  PRO C CA  1 
ATOM   6230  C C   . PRO D 1 167 ? 25.383  7.799   -11.360  1.00 80.97  ? 499  PRO C C   1 
ATOM   6231  O O   . PRO D 1 167 ? 24.783  7.737   -12.440  1.00 86.10  ? 499  PRO C O   1 
ATOM   6232  C CB  . PRO D 1 167 ? 27.662  8.850   -11.612  1.00 81.47  ? 499  PRO C CB  1 
ATOM   6233  C CG  . PRO D 1 167 ? 28.464  8.357   -10.452  1.00 81.61  ? 499  PRO C CG  1 
ATOM   6234  C CD  . PRO D 1 167 ? 27.872  9.008   -9.234   1.00 76.86  ? 499  PRO C CD  1 
ATOM   6235  N N   . THR D 1 168 ? 25.296  6.839   -10.439  1.00 69.65  ? 500  THR C N   1 
ATOM   6236  C CA  . THR D 1 168 ? 24.461  5.661   -10.628  1.00 66.79  ? 500  THR C CA  1 
ATOM   6237  C C   . THR D 1 168 ? 22.986  5.932   -10.365  1.00 86.92  ? 500  THR C C   1 
ATOM   6238  O O   . THR D 1 168 ? 22.158  5.050   -10.614  1.00 112.32 ? 500  THR C O   1 
ATOM   6239  C CB  . THR D 1 168 ? 24.944  4.525   -9.721   1.00 83.72  ? 500  THR C CB  1 
ATOM   6240  O OG1 . THR D 1 168 ? 23.990  3.456   -9.738   1.00 120.34 ? 500  THR C OG1 1 
ATOM   6241  C CG2 . THR D 1 168 ? 25.120  5.020   -8.294   1.00 85.39  ? 500  THR C CG2 1 
ATOM   6242  N N   . ASN D 1 169 ? 22.640  7.114   -9.863   1.00 71.25  ? 501  ASN C N   1 
ATOM   6243  C CA  . ASN D 1 169 ? 21.247  7.453   -9.628   1.00 72.01  ? 501  ASN C CA  1 
ATOM   6244  C C   . ASN D 1 169 ? 20.500  7.594   -10.951  1.00 75.17  ? 501  ASN C C   1 
ATOM   6245  O O   . ASN D 1 169 ? 21.085  7.870   -12.003  1.00 63.09  ? 501  ASN C O   1 
ATOM   6246  C CB  . ASN D 1 169 ? 21.129  8.754   -8.834   1.00 81.23  ? 501  ASN C CB  1 
ATOM   6247  C CG  . ASN D 1 169 ? 21.690  8.638   -7.433   1.00 85.10  ? 501  ASN C CG  1 
ATOM   6248  O OD1 . ASN D 1 169 ? 21.869  7.537   -6.912   1.00 92.54  ? 501  ASN C OD1 1 
ATOM   6249  N ND2 . ASN D 1 169 ? 21.954  9.779   -6.808   1.00 63.92  ? 501  ASN C ND2 1 
ATOM   6250  N N   . GLY D 1 170 ? 19.185  7.401   -10.885  1.00 80.07  ? 502  GLY C N   1 
ATOM   6251  C CA  . GLY D 1 170 ? 18.355  7.610   -12.051  1.00 75.15  ? 502  GLY C CA  1 
ATOM   6252  C C   . GLY D 1 170 ? 18.333  9.062   -12.486  1.00 64.18  ? 502  GLY C C   1 
ATOM   6253  O O   . GLY D 1 170 ? 18.705  9.973   -11.746  1.00 63.07  ? 502  GLY C O   1 
ATOM   6254  N N   . VAL D 1 171 ? 17.880  9.275   -13.724  1.00 71.83  ? 503  VAL C N   1 
ATOM   6255  C CA  . VAL D 1 171 ? 17.876  10.618  -14.299  1.00 72.69  ? 503  VAL C CA  1 
ATOM   6256  C C   . VAL D 1 171 ? 17.001  11.565  -13.485  1.00 68.85  ? 503  VAL C C   1 
ATOM   6257  O O   . VAL D 1 171 ? 17.249  12.777  -13.451  1.00 72.94  ? 503  VAL C O   1 
ATOM   6258  C CB  . VAL D 1 171 ? 17.435  10.553  -15.777  1.00 58.50  ? 503  VAL C CB  1 
ATOM   6259  C CG1 . VAL D 1 171 ? 15.988  10.098  -15.891  1.00 87.27  ? 503  VAL C CG1 1 
ATOM   6260  C CG2 . VAL D 1 171 ? 17.637  11.899  -16.459  1.00 57.29  ? 503  VAL C CG2 1 
ATOM   6261  N N   . GLY D 1 172 ? 15.983  11.037  -12.803  1.00 69.25  ? 504  GLY C N   1 
ATOM   6262  C CA  . GLY D 1 172 ? 15.154  11.871  -11.952  1.00 69.66  ? 504  GLY C CA  1 
ATOM   6263  C C   . GLY D 1 172 ? 15.839  12.332  -10.683  1.00 74.70  ? 504  GLY C C   1 
ATOM   6264  O O   . GLY D 1 172 ? 15.413  13.328  -10.088  1.00 72.43  ? 504  GLY C O   1 
ATOM   6265  N N   . TYR D 1 173 ? 16.890  11.632  -10.253  1.00 80.86  ? 505  TYR C N   1 
ATOM   6266  C CA  . TYR D 1 173 ? 17.632  11.985  -9.050   1.00 80.35  ? 505  TYR C CA  1 
ATOM   6267  C C   . TYR D 1 173 ? 19.030  12.510  -9.358   1.00 78.30  ? 505  TYR C C   1 
ATOM   6268  O O   . TYR D 1 173 ? 19.832  12.688  -8.435   1.00 73.67  ? 505  TYR C O   1 
ATOM   6269  C CB  . TYR D 1 173 ? 17.721  10.781  -8.108   1.00 80.03  ? 505  TYR C CB  1 
ATOM   6270  C CG  . TYR D 1 173 ? 16.396  10.369  -7.503   1.00 73.07  ? 505  TYR C CG  1 
ATOM   6271  C CD1 . TYR D 1 173 ? 15.520  9.548   -8.199   1.00 94.87  ? 505  TYR C CD1 1 
ATOM   6272  C CD2 . TYR D 1 173 ? 16.022  10.800  -6.238   1.00 72.59  ? 505  TYR C CD2 1 
ATOM   6273  C CE1 . TYR D 1 173 ? 14.308  9.167   -7.653   1.00 96.49  ? 505  TYR C CE1 1 
ATOM   6274  C CE2 . TYR D 1 173 ? 14.812  10.425  -5.684   1.00 85.86  ? 505  TYR C CE2 1 
ATOM   6275  C CZ  . TYR D 1 173 ? 13.959  9.608   -6.395   1.00 95.26  ? 505  TYR C CZ  1 
ATOM   6276  O OH  . TYR D 1 173 ? 12.753  9.229   -5.850   1.00 101.27 ? 505  TYR C OH  1 
ATOM   6277  N N   . GLN D 1 174 ? 19.347  12.745  -10.630  1.00 75.55  ? 506  GLN C N   1 
ATOM   6278  C CA  . GLN D 1 174 ? 20.638  13.301  -10.994  1.00 64.08  ? 506  GLN C CA  1 
ATOM   6279  C C   . GLN D 1 174 ? 20.633  14.818  -10.818  1.00 69.01  ? 506  GLN C C   1 
ATOM   6280  O O   . GLN D 1 174 ? 19.579  15.455  -10.894  1.00 66.96  ? 506  GLN C O   1 
ATOM   6281  C CB  . GLN D 1 174 ? 20.985  12.946  -12.436  1.00 66.63  ? 506  GLN C CB  1 
ATOM   6282  C CG  . GLN D 1 174 ? 21.339  11.483  -12.635  1.00 74.76  ? 506  GLN C CG  1 
ATOM   6283  C CD  . GLN D 1 174 ? 21.690  11.156  -14.070  1.00 73.71  ? 506  GLN C CD  1 
ATOM   6284  O OE1 . GLN D 1 174 ? 21.818  12.047  -14.910  1.00 76.93  ? 506  GLN C OE1 1 
ATOM   6285  N NE2 . GLN D 1 174 ? 21.851  9.870   -14.360  1.00 68.19  ? 506  GLN C NE2 1 
ATOM   6286  N N   . PRO D 1 175 ? 21.796  15.419  -10.564  1.00 70.70  ? 507  PRO C N   1 
ATOM   6287  C CA  . PRO D 1 175 ? 21.833  16.868  -10.334  1.00 63.72  ? 507  PRO C CA  1 
ATOM   6288  C C   . PRO D 1 175 ? 21.600  17.649  -11.619  1.00 61.11  ? 507  PRO C C   1 
ATOM   6289  O O   . PRO D 1 175 ? 22.164  17.342  -12.671  1.00 60.61  ? 507  PRO C O   1 
ATOM   6290  C CB  . PRO D 1 175 ? 23.244  17.102  -9.785   1.00 68.70  ? 507  PRO C CB  1 
ATOM   6291  C CG  . PRO D 1 175 ? 24.049  15.982  -10.352  1.00 73.21  ? 507  PRO C CG  1 
ATOM   6292  C CD  . PRO D 1 175 ? 23.124  14.799  -10.406  1.00 66.69  ? 507  PRO C CD  1 
ATOM   6293  N N   . TYR D 1 176 ? 20.765  18.679  -11.517  1.00 66.04  ? 508  TYR C N   1 
ATOM   6294  C CA  . TYR D 1 176 ? 20.496  19.596  -12.615  1.00 69.35  ? 508  TYR C CA  1 
ATOM   6295  C C   . TYR D 1 176 ? 20.814  21.014  -12.169  1.00 57.36  ? 508  TYR C C   1 
ATOM   6296  O O   . TYR D 1 176 ? 20.346  21.455  -11.114  1.00 53.74  ? 508  TYR C O   1 
ATOM   6297  C CB  . TYR D 1 176 ? 19.037  19.510  -13.072  1.00 67.27  ? 508  TYR C CB  1 
ATOM   6298  C CG  . TYR D 1 176 ? 18.761  18.411  -14.067  1.00 66.88  ? 508  TYR C CG  1 
ATOM   6299  C CD1 . TYR D 1 176 ? 18.778  17.078  -13.683  1.00 79.33  ? 508  TYR C CD1 1 
ATOM   6300  C CD2 . TYR D 1 176 ? 18.476  18.708  -15.393  1.00 80.96  ? 508  TYR C CD2 1 
ATOM   6301  C CE1 . TYR D 1 176 ? 18.525  16.070  -14.593  1.00 91.66  ? 508  TYR C CE1 1 
ATOM   6302  C CE2 . TYR D 1 176 ? 18.220  17.707  -16.310  1.00 97.44  ? 508  TYR C CE2 1 
ATOM   6303  C CZ  . TYR D 1 176 ? 18.246  16.389  -15.905  1.00 93.50  ? 508  TYR C CZ  1 
ATOM   6304  O OH  . TYR D 1 176 ? 17.993  15.389  -16.816  1.00 93.12  ? 508  TYR C OH  1 
ATOM   6305  N N   . ARG D 1 177 ? 21.595  21.725  -12.974  1.00 60.12  ? 509  ARG C N   1 
ATOM   6306  C CA  . ARG D 1 177 ? 21.890  23.124  -12.710  1.00 58.30  ? 509  ARG C CA  1 
ATOM   6307  C C   . ARG D 1 177 ? 20.808  23.986  -13.343  1.00 55.32  ? 509  ARG C C   1 
ATOM   6308  O O   . ARG D 1 177 ? 20.493  23.830  -14.527  1.00 64.99  ? 509  ARG C O   1 
ATOM   6309  C CB  . ARG D 1 177 ? 23.269  23.503  -13.248  1.00 62.90  ? 509  ARG C CB  1 
ATOM   6310  C CG  . ARG D 1 177 ? 24.416  22.938  -12.428  1.00 63.90  ? 509  ARG C CG  1 
ATOM   6311  C CD  . ARG D 1 177 ? 25.766  23.344  -12.988  1.00 82.52  ? 509  ARG C CD  1 
ATOM   6312  N NE  . ARG D 1 177 ? 26.862  22.735  -12.243  1.00 80.59  ? 509  ARG C NE  1 
ATOM   6313  C CZ  . ARG D 1 177 ? 28.109  23.183  -12.251  1.00 78.25  ? 509  ARG C CZ  1 
ATOM   6314  N NH1 . ARG D 1 177 ? 28.459  24.241  -12.964  1.00 97.82  ? 509  ARG C NH1 1 
ATOM   6315  N NH2 . ARG D 1 177 ? 29.028  22.555  -11.523  1.00 66.75  ? 509  ARG C NH2 1 
ATOM   6316  N N   . VAL D 1 178 ? 20.243  24.892  -12.552  1.00 57.17  ? 510  VAL C N   1 
ATOM   6317  C CA  . VAL D 1 178 ? 19.090  25.687  -12.953  1.00 65.06  ? 510  VAL C CA  1 
ATOM   6318  C C   . VAL D 1 178 ? 19.469  27.157  -12.878  1.00 60.04  ? 510  VAL C C   1 
ATOM   6319  O O   . VAL D 1 178 ? 20.018  27.611  -11.868  1.00 74.18  ? 510  VAL C O   1 
ATOM   6320  C CB  . VAL D 1 178 ? 17.865  25.396  -12.067  1.00 62.71  ? 510  VAL C CB  1 
ATOM   6321  C CG1 . VAL D 1 178 ? 16.688  26.270  -12.478  1.00 65.08  ? 510  VAL C CG1 1 
ATOM   6322  C CG2 . VAL D 1 178 ? 17.494  23.922  -12.139  1.00 77.66  ? 510  VAL C CG2 1 
ATOM   6323  N N   . VAL D 1 179 ? 19.184  27.894  -13.946  1.00 48.58  ? 511  VAL C N   1 
ATOM   6324  C CA  . VAL D 1 179 ? 19.378  29.338  -13.980  1.00 64.19  ? 511  VAL C CA  1 
ATOM   6325  C C   . VAL D 1 179 ? 18.035  29.976  -14.301  1.00 73.23  ? 511  VAL C C   1 
ATOM   6326  O O   . VAL D 1 179 ? 17.405  29.638  -15.312  1.00 84.13  ? 511  VAL C O   1 
ATOM   6327  C CB  . VAL D 1 179 ? 20.446  29.759  -14.999  1.00 72.74  ? 511  VAL C CB  1 
ATOM   6328  C CG1 . VAL D 1 179 ? 20.611  31.271  -14.978  1.00 77.92  ? 511  VAL C CG1 1 
ATOM   6329  C CG2 . VAL D 1 179 ? 21.766  29.069  -14.698  1.00 73.55  ? 511  VAL C CG2 1 
ATOM   6330  N N   . VAL D 1 180 ? 17.597  30.893  -13.443  1.00 66.47  ? 512  VAL C N   1 
ATOM   6331  C CA  . VAL D 1 180 ? 16.331  31.596  -13.605  1.00 70.15  ? 512  VAL C CA  1 
ATOM   6332  C C   . VAL D 1 180 ? 16.642  33.044  -13.955  1.00 84.98  ? 512  VAL C C   1 
ATOM   6333  O O   . VAL D 1 180 ? 17.247  33.767  -13.154  1.00 98.66  ? 512  VAL C O   1 
ATOM   6334  C CB  . VAL D 1 180 ? 15.471  31.511  -12.336  1.00 77.72  ? 512  VAL C CB  1 
ATOM   6335  C CG1 . VAL D 1 180 ? 14.149  32.233  -12.541  1.00 90.90  ? 512  VAL C CG1 1 
ATOM   6336  C CG2 . VAL D 1 180 ? 15.246  30.059  -11.947  1.00 60.68  ? 512  VAL C CG2 1 
ATOM   6337  N N   . LEU D 1 181 ? 16.225  33.469  -15.144  1.00 80.87  ? 513  LEU C N   1 
ATOM   6338  C CA  . LEU D 1 181 ? 16.422  34.841  -15.599  1.00 85.93  ? 513  LEU C CA  1 
ATOM   6339  C C   . LEU D 1 181 ? 15.125  35.607  -15.378  1.00 94.21  ? 513  LEU C C   1 
ATOM   6340  O O   . LEU D 1 181 ? 14.113  35.331  -16.030  1.00 106.50 ? 513  LEU C O   1 
ATOM   6341  C CB  . LEU D 1 181 ? 16.836  34.879  -17.068  1.00 76.63  ? 513  LEU C CB  1 
ATOM   6342  C CG  . LEU D 1 181 ? 18.162  34.203  -17.414  1.00 97.42  ? 513  LEU C CG  1 
ATOM   6343  C CD1 . LEU D 1 181 ? 18.386  34.213  -18.918  1.00 104.72 ? 513  LEU C CD1 1 
ATOM   6344  C CD2 . LEU D 1 181 ? 19.317  34.876  -16.687  1.00 96.62  ? 513  LEU C CD2 1 
ATOM   6345  N N   . SER D 1 182 ? 15.157  36.568  -14.461  1.00 89.98  ? 514  SER C N   1 
ATOM   6346  C CA  . SER D 1 182 ? 14.013  37.418  -14.163  1.00 94.19  ? 514  SER C CA  1 
ATOM   6347  C C   . SER D 1 182 ? 14.271  38.795  -14.754  1.00 109.69 ? 514  SER C C   1 
ATOM   6348  O O   . SER D 1 182 ? 15.287  39.425  -14.441  1.00 127.73 ? 514  SER C O   1 
ATOM   6349  C CB  . SER D 1 182 ? 13.779  37.514  -12.656  1.00 85.45  ? 514  SER C CB  1 
ATOM   6350  O OG  . SER D 1 182 ? 13.957  36.254  -12.035  1.00 108.67 ? 514  SER C OG  1 
ATOM   6351  N N   . PHE D 1 183 ? 13.357  39.258  -15.602  1.00 102.59 ? 515  PHE C N   1 
ATOM   6352  C CA  . PHE D 1 183 ? 13.476  40.565  -16.241  1.00 96.25  ? 515  PHE C CA  1 
ATOM   6353  C C   . PHE D 1 183 ? 12.552  41.518  -15.495  1.00 97.80  ? 515  PHE C C   1 
ATOM   6354  O O   . PHE D 1 183 ? 11.333  41.498  -15.683  1.00 109.63 ? 515  PHE C O   1 
ATOM   6355  C CB  . PHE D 1 183 ? 13.127  40.478  -17.722  1.00 97.79  ? 515  PHE C CB  1 
ATOM   6356  C CG  . PHE D 1 183 ? 13.828  39.364  -18.443  1.00 101.31 ? 515  PHE C CG  1 
ATOM   6357  C CD1 . PHE D 1 183 ? 15.196  39.410  -18.657  1.00 96.17  ? 515  PHE C CD1 1 
ATOM   6358  C CD2 . PHE D 1 183 ? 13.120  38.266  -18.898  1.00 109.63 ? 515  PHE C CD2 1 
ATOM   6359  C CE1 . PHE D 1 183 ? 15.843  38.383  -19.319  1.00 102.62 ? 515  PHE C CE1 1 
ATOM   6360  C CE2 . PHE D 1 183 ? 13.760  37.236  -19.560  1.00 117.50 ? 515  PHE C CE2 1 
ATOM   6361  C CZ  . PHE D 1 183 ? 15.123  37.294  -19.771  1.00 110.80 ? 515  PHE C CZ  1 
ATOM   6362  N N   . GLU D 1 184 ? 13.138  42.350  -14.642  1.00 117.29 ? 516  GLU C N   1 
ATOM   6363  C CA  . GLU D 1 184 ? 12.374  43.270  -13.818  1.00 131.66 ? 516  GLU C CA  1 
ATOM   6364  C C   . GLU D 1 184 ? 12.126  44.574  -14.565  1.00 137.97 ? 516  GLU C C   1 
ATOM   6365  O O   . GLU D 1 184 ? 12.940  45.012  -15.383  1.00 132.47 ? 516  GLU C O   1 
ATOM   6366  C CB  . GLU D 1 184 ? 13.096  43.530  -12.492  1.00 144.62 ? 516  GLU C CB  1 
ATOM   6367  C CG  . GLU D 1 184 ? 13.927  44.802  -12.431  1.00 144.96 ? 516  GLU C CG  1 
ATOM   6368  C CD  . GLU D 1 184 ? 14.383  45.119  -11.019  1.00 144.74 ? 516  GLU C CD  1 
ATOM   6369  O OE1 . GLU D 1 184 ? 15.529  45.585  -10.850  1.00 118.63 ? 516  GLU C OE1 1 
ATOM   6370  O OE2 . GLU D 1 184 ? 13.594  44.900  -10.075  1.00 160.83 ? 516  GLU C OE2 1 
ATOM   6371  N N   . LEU D 1 185 ? 10.974  45.179  -14.291  1.00 147.14 ? 517  LEU C N   1 
ATOM   6372  C CA  . LEU D 1 185 ? 10.567  46.442  -14.901  1.00 147.88 ? 517  LEU C CA  1 
ATOM   6373  C C   . LEU D 1 185 ? 10.417  47.461  -13.775  1.00 152.06 ? 517  LEU C C   1 
ATOM   6374  O O   . LEU D 1 185 ? 9.394   47.486  -13.082  1.00 144.99 ? 517  LEU C O   1 
ATOM   6375  C CB  . LEU D 1 185 ? 9.273   46.270  -15.695  1.00 139.60 ? 517  LEU C CB  1 
ATOM   6376  C CG  . LEU D 1 185 ? 8.803   47.404  -16.610  1.00 141.92 ? 517  LEU C CG  1 
ATOM   6377  C CD1 . LEU D 1 185 ? 7.949   48.419  -15.858  1.00 152.90 ? 517  LEU C CD1 1 
ATOM   6378  C CD2 . LEU D 1 185 ? 9.993   48.083  -17.271  1.00 111.79 ? 517  LEU C CD2 1 
ATOM   6379  N N   . LEU D 1 186 ? 11.434  48.296  -13.589  1.00 156.49 ? 518  LEU C N   1 
ATOM   6380  C CA  . LEU D 1 186 ? 11.442  49.303  -12.540  1.00 162.91 ? 518  LEU C CA  1 
ATOM   6381  C C   . LEU D 1 186 ? 11.444  50.698  -13.148  1.00 171.27 ? 518  LEU C C   1 
ATOM   6382  O O   . LEU D 1 186 ? 11.651  50.884  -14.350  1.00 170.39 ? 518  LEU C O   1 
ATOM   6383  C CB  . LEU D 1 186 ? 12.650  49.135  -11.611  1.00 173.22 ? 518  LEU C CB  1 
ATOM   6384  C CG  . LEU D 1 186 ? 12.574  48.000  -10.590  1.00 183.91 ? 518  LEU C CG  1 
ATOM   6385  C CD1 . LEU D 1 186 ? 13.667  48.158  -9.541   1.00 177.95 ? 518  LEU C CD1 1 
ATOM   6386  C CD2 . LEU D 1 186 ? 11.200  47.945  -9.940   1.00 173.14 ? 518  LEU C CD2 1 
ATOM   6387  N N   . HIS D 1 187 ? 11.222  51.687  -12.283  1.00 174.29 ? 519  HIS C N   1 
ATOM   6388  C CA  . HIS D 1 187 ? 11.123  53.086  -12.698  1.00 172.86 ? 519  HIS C CA  1 
ATOM   6389  C C   . HIS D 1 187 ? 12.508  53.730  -12.645  1.00 165.88 ? 519  HIS C C   1 
ATOM   6390  O O   . HIS D 1 187 ? 12.827  54.571  -11.802  1.00 167.54 ? 519  HIS C O   1 
ATOM   6391  C CB  . HIS D 1 187 ? 10.106  53.813  -11.833  1.00 183.84 ? 519  HIS C CB  1 
ATOM   6392  C CG  . HIS D 1 187 ? 8.789   53.109  -11.769  1.00 204.13 ? 519  HIS C CG  1 
ATOM   6393  N ND1 . HIS D 1 187 ? 8.256   52.449  -12.855  1.00 201.24 ? 519  HIS C ND1 1 
ATOM   6394  C CD2 . HIS D 1 187 ? 7.916   52.926  -10.751  1.00 207.77 ? 519  HIS C CD2 1 
ATOM   6395  C CE1 . HIS D 1 187 ? 7.103   51.905  -12.514  1.00 194.63 ? 519  HIS C CE1 1 
ATOM   6396  N NE2 . HIS D 1 187 ? 6.873   52.179  -11.242  1.00 199.71 ? 519  HIS C NE2 1 
ATOM   6397  N N   . ALA D 1 188 ? 13.335  53.299  -13.588  1.00 146.28 ? 520  ALA C N   1 
ATOM   6398  C CA  . ALA D 1 188 ? 14.709  53.750  -13.734  1.00 125.30 ? 520  ALA C CA  1 
ATOM   6399  C C   . ALA D 1 188 ? 15.091  53.587  -15.195  1.00 123.88 ? 520  ALA C C   1 
ATOM   6400  O O   . ALA D 1 188 ? 14.444  52.823  -15.923  1.00 112.09 ? 520  ALA C O   1 
ATOM   6401  C CB  . ALA D 1 188 ? 15.657  52.953  -12.827  1.00 136.61 ? 520  ALA C CB  1 
ATOM   6402  N N   . PRO D 1 189 ? 16.112  54.305  -15.666  1.00 147.55 ? 521  PRO C N   1 
ATOM   6403  C CA  . PRO D 1 189 ? 16.524  54.148  -17.066  1.00 148.89 ? 521  PRO C CA  1 
ATOM   6404  C C   . PRO D 1 189 ? 16.892  52.703  -17.370  1.00 134.87 ? 521  PRO C C   1 
ATOM   6405  O O   . PRO D 1 189 ? 17.560  52.034  -16.580  1.00 128.49 ? 521  PRO C O   1 
ATOM   6406  C CB  . PRO D 1 189 ? 17.736  55.080  -17.189  1.00 132.53 ? 521  PRO C CB  1 
ATOM   6407  C CG  . PRO D 1 189 ? 18.190  55.320  -15.780  1.00 114.57 ? 521  PRO C CG  1 
ATOM   6408  C CD  . PRO D 1 189 ? 16.937  55.305  -14.967  1.00 140.83 ? 521  PRO C CD  1 
ATOM   6409  N N   . ALA D 1 190 ? 16.439  52.222  -18.526  1.00 135.51 ? 522  ALA C N   1 
ATOM   6410  C CA  . ALA D 1 190 ? 16.733  50.851  -18.915  1.00 131.09 ? 522  ALA C CA  1 
ATOM   6411  C C   . ALA D 1 190 ? 18.209  50.721  -19.261  1.00 132.22 ? 522  ALA C C   1 
ATOM   6412  O O   . ALA D 1 190 ? 18.757  51.530  -20.016  1.00 139.46 ? 522  ALA C O   1 
ATOM   6413  C CB  . ALA D 1 190 ? 15.867  50.436  -20.103  1.00 127.17 ? 522  ALA C CB  1 
ATOM   6414  N N   . THR D 1 191 ? 18.851  49.691  -18.715  1.00 133.23 ? 523  THR C N   1 
ATOM   6415  C CA  . THR D 1 191 ? 20.280  49.492  -18.895  1.00 127.68 ? 523  THR C CA  1 
ATOM   6416  C C   . THR D 1 191 ? 20.630  48.161  -19.545  1.00 120.49 ? 523  THR C C   1 
ATOM   6417  O O   . THR D 1 191 ? 21.818  47.880  -19.741  1.00 110.08 ? 523  THR C O   1 
ATOM   6418  C CB  . THR D 1 191 ? 21.003  49.608  -17.545  1.00 137.15 ? 523  THR C CB  1 
ATOM   6419  O OG1 . THR D 1 191 ? 20.620  48.518  -16.697  1.00 138.52 ? 523  THR C OG1 1 
ATOM   6420  C CG2 . THR D 1 191 ? 20.661  50.925  -16.860  1.00 141.33 ? 523  THR C CG2 1 
ATOM   6421  N N   . VAL D 1 192 ? 19.640  47.340  -19.888  1.00 120.73 ? 524  VAL C N   1 
ATOM   6422  C CA  . VAL D 1 192 ? 19.862  46.052  -20.535  1.00 109.89 ? 524  VAL C CA  1 
ATOM   6423  C C   . VAL D 1 192 ? 19.015  46.018  -21.797  1.00 107.63 ? 524  VAL C C   1 
ATOM   6424  O O   . VAL D 1 192 ? 17.797  46.224  -21.735  1.00 113.90 ? 524  VAL C O   1 
ATOM   6425  C CB  . VAL D 1 192 ? 19.509  44.871  -19.614  1.00 96.88  ? 524  VAL C CB  1 
ATOM   6426  C CG1 . VAL D 1 192 ? 19.628  43.556  -20.369  1.00 96.67  ? 524  VAL C CG1 1 
ATOM   6427  C CG2 . VAL D 1 192 ? 20.403  44.868  -18.383  1.00 104.84 ? 524  VAL C CG2 1 
ATOM   6428  N N   . CYS D 1 193 ? 19.653  45.759  -22.936  1.00 109.84 ? 525  CYS C N   1 
ATOM   6429  C CA  . CYS D 1 193 ? 18.960  45.704  -24.213  1.00 112.16 ? 525  CYS C CA  1 
ATOM   6430  C C   . CYS D 1 193 ? 19.571  44.602  -25.067  1.00 110.22 ? 525  CYS C C   1 
ATOM   6431  O O   . CYS D 1 193 ? 20.670  44.113  -24.795  1.00 114.98 ? 525  CYS C O   1 
ATOM   6432  C CB  . CYS D 1 193 ? 19.031  47.047  -24.949  1.00 120.68 ? 525  CYS C CB  1 
ATOM   6433  S SG  . CYS D 1 193 ? 18.131  48.416  -24.168  1.00 166.73 ? 525  CYS C SG  1 
ATOM   6434  N N   . GLY D 1 194 ? 18.844  44.217  -26.112  1.00 102.77 ? 526  GLY C N   1 
ATOM   6435  C CA  . GLY D 1 194 ? 19.296  43.169  -27.010  1.00 103.80 ? 526  GLY C CA  1 
ATOM   6436  C C   . GLY D 1 194 ? 20.238  43.657  -28.093  1.00 106.06 ? 526  GLY C C   1 
ATOM   6437  O O   . GLY D 1 194 ? 19.960  44.648  -28.769  1.00 124.29 ? 526  GLY C O   1 
ATOM   6438  N N   . GLN E 2 1   ? 49.206  7.259   -4.108   1.00 65.77  ? 1    GLN I N   1 
ATOM   6439  C CA  . GLN E 2 1   ? 48.310  6.475   -3.267   1.00 91.06  ? 1    GLN I CA  1 
ATOM   6440  C C   . GLN E 2 1   ? 47.908  7.258   -2.021   1.00 91.31  ? 1    GLN I C   1 
ATOM   6441  O O   . GLN E 2 1   ? 48.688  8.056   -1.500   1.00 95.26  ? 1    GLN I O   1 
ATOM   6442  C CB  . GLN E 2 1   ? 48.970  5.152   -2.864   1.00 118.24 ? 1    GLN I CB  1 
ATOM   6443  C CG  . GLN E 2 1   ? 48.083  4.237   -2.028   1.00 127.70 ? 1    GLN I CG  1 
ATOM   6444  C CD  . GLN E 2 1   ? 48.868  3.174   -1.282   1.00 142.13 ? 1    GLN I CD  1 
ATOM   6445  O OE1 . GLN E 2 1   ? 50.064  3.327   -1.034   1.00 141.01 ? 1    GLN I OE1 1 
ATOM   6446  N NE2 . GLN E 2 1   ? 48.193  2.090   -0.915   1.00 152.49 ? 1    GLN I NE2 1 
ATOM   6447  N N   . VAL E 2 2   ? 46.685  7.033   -1.553   1.00 64.80  ? 2    VAL I N   1 
ATOM   6448  C CA  . VAL E 2 2   ? 46.207  7.663   -0.328   1.00 70.83  ? 2    VAL I CA  1 
ATOM   6449  C C   . VAL E 2 2   ? 46.792  6.925   0.868    1.00 59.64  ? 2    VAL I C   1 
ATOM   6450  O O   . VAL E 2 2   ? 46.752  5.691   0.934    1.00 63.84  ? 2    VAL I O   1 
ATOM   6451  C CB  . VAL E 2 2   ? 44.673  7.666   -0.279   1.00 77.88  ? 2    VAL I CB  1 
ATOM   6452  C CG1 . VAL E 2 2   ? 44.190  8.155   1.074    1.00 49.73  ? 2    VAL I CG1 1 
ATOM   6453  C CG2 . VAL E 2 2   ? 44.109  8.531   -1.396   1.00 91.97  ? 2    VAL I CG2 1 
ATOM   6454  N N   . GLN E 2 3   ? 47.344  7.679   1.815    1.00 53.25  ? 3    GLN I N   1 
ATOM   6455  C CA  . GLN E 2 3   ? 47.956  7.112   3.007    1.00 76.19  ? 3    GLN I CA  1 
ATOM   6456  C C   . GLN E 2 3   ? 47.459  7.855   4.237    1.00 46.88  ? 3    GLN I C   1 
ATOM   6457  O O   . GLN E 2 3   ? 47.348  9.085   4.227    1.00 37.51  ? 3    GLN I O   1 
ATOM   6458  C CB  . GLN E 2 3   ? 49.492  7.185   2.929    1.00 107.61 ? 3    GLN I CB  1 
ATOM   6459  C CG  . GLN E 2 3   ? 50.225  6.586   4.124    1.00 109.06 ? 3    GLN I CG  1 
ATOM   6460  C CD  . GLN E 2 3   ? 50.405  5.081   4.021    1.00 127.40 ? 3    GLN I CD  1 
ATOM   6461  O OE1 . GLN E 2 3   ? 49.629  4.392   3.357    1.00 139.65 ? 3    GLN I OE1 1 
ATOM   6462  N NE2 . GLN E 2 3   ? 51.435  4.564   4.682    1.00 99.33  ? 3    GLN I NE2 1 
ATOM   6463  N N   . LEU E 2 4   ? 47.150  7.102   5.291    1.00 47.83  ? 4    LEU I N   1 
ATOM   6464  C CA  . LEU E 2 4   ? 46.727  7.663   6.571    1.00 59.09  ? 4    LEU I CA  1 
ATOM   6465  C C   . LEU E 2 4   ? 47.635  7.108   7.660    1.00 39.16  ? 4    LEU I C   1 
ATOM   6466  O O   . LEU E 2 4   ? 47.588  5.912   7.962    1.00 46.48  ? 4    LEU I O   1 
ATOM   6467  C CB  . LEU E 2 4   ? 45.260  7.345   6.868    1.00 64.96  ? 4    LEU I CB  1 
ATOM   6468  C CG  . LEU E 2 4   ? 44.177  8.218   6.223    1.00 40.41  ? 4    LEU I CG  1 
ATOM   6469  C CD1 . LEU E 2 4   ? 44.046  7.947   4.735    1.00 72.00  ? 4    LEU I CD1 1 
ATOM   6470  C CD2 . LEU E 2 4   ? 42.848  8.001   6.923    1.00 53.37  ? 4    LEU I CD2 1 
ATOM   6471  N N   . LEU E 2 5   ? 48.462  7.970   8.239    1.00 50.93  ? 5    LEU I N   1 
ATOM   6472  C CA  . LEU E 2 5   ? 49.397  7.590   9.287    1.00 56.49  ? 5    LEU I CA  1 
ATOM   6473  C C   . LEU E 2 5   ? 48.908  8.158   10.611   1.00 53.03  ? 5    LEU I C   1 
ATOM   6474  O O   . LEU E 2 5   ? 48.621  9.356   10.708   1.00 60.07  ? 5    LEU I O   1 
ATOM   6475  C CB  . LEU E 2 5   ? 50.807  8.094   8.971    1.00 76.94  ? 5    LEU I CB  1 
ATOM   6476  C CG  . LEU E 2 5   ? 51.923  7.681   9.930    1.00 88.99  ? 5    LEU I CG  1 
ATOM   6477  C CD1 . LEU E 2 5   ? 52.107  6.171   9.918    1.00 82.87  ? 5    LEU I CD1 1 
ATOM   6478  C CD2 . LEU E 2 5   ? 53.224  8.384   9.567    1.00 103.38 ? 5    LEU I CD2 1 
ATOM   6479  N N   . GLU E 2 6   ? 48.811  7.300   11.620   1.00 58.32  ? 6    GLU I N   1 
ATOM   6480  C CA  . GLU E 2 6   ? 48.252  7.663   12.912   1.00 54.13  ? 6    GLU I CA  1 
ATOM   6481  C C   . GLU E 2 6   ? 49.338  7.699   13.979   1.00 59.32  ? 6    GLU I C   1 
ATOM   6482  O O   . GLU E 2 6   ? 50.327  6.964   13.909   1.00 71.50  ? 6    GLU I O   1 
ATOM   6483  C CB  . GLU E 2 6   ? 47.156  6.680   13.311   1.00 47.11  ? 6    GLU I CB  1 
ATOM   6484  C CG  . GLU E 2 6   ? 46.181  6.422   12.188   1.00 62.55  ? 6    GLU I CG  1 
ATOM   6485  C CD  . GLU E 2 6   ? 44.977  5.634   12.631   1.00 64.23  ? 6    GLU I CD  1 
ATOM   6486  O OE1 . GLU E 2 6   ? 44.427  5.953   13.704   1.00 85.76  ? 6    GLU I OE1 1 
ATOM   6487  O OE2 . GLU E 2 6   ? 44.584  4.697   11.908   1.00 46.42  ? 6    GLU I OE2 1 
ATOM   6488  N N   . SER E 2 7   ? 49.141  8.565   14.969   1.00 58.04  ? 7    SER I N   1 
ATOM   6489  C CA  . SER E 2 7   ? 50.097  8.721   16.055   1.00 50.43  ? 7    SER I CA  1 
ATOM   6490  C C   . SER E 2 7   ? 49.374  9.282   17.268   1.00 58.20  ? 7    SER I C   1 
ATOM   6491  O O   . SER E 2 7   ? 48.251  9.783   17.167   1.00 68.29  ? 7    SER I O   1 
ATOM   6492  C CB  . SER E 2 7   ? 51.260  9.635   15.655   1.00 55.19  ? 7    SER I CB  1 
ATOM   6493  O OG  . SER E 2 7   ? 51.957  9.120   14.534   1.00 105.80 ? 7    SER I OG  1 
ATOM   6494  N N   . GLY E 2 8   ? 50.031  9.182   18.421   1.00 58.19  ? 8    GLY I N   1 
ATOM   6495  C CA  . GLY E 2 8   ? 49.517  9.732   19.659   1.00 48.89  ? 8    GLY I CA  1 
ATOM   6496  C C   . GLY E 2 8   ? 49.049  8.706   20.664   1.00 54.22  ? 8    GLY I C   1 
ATOM   6497  O O   . GLY E 2 8   ? 48.697  9.084   21.789   1.00 68.40  ? 8    GLY I O   1 
ATOM   6498  N N   . GLY E 2 9   ? 49.038  7.427   20.307   1.00 44.27  ? 9    GLY I N   1 
ATOM   6499  C CA  . GLY E 2 9   ? 48.582  6.414   21.232   1.00 56.37  ? 9    GLY I CA  1 
ATOM   6500  C C   . GLY E 2 9   ? 49.574  6.156   22.347   1.00 47.91  ? 9    GLY I C   1 
ATOM   6501  O O   . GLY E 2 9   ? 50.743  6.535   22.288   1.00 62.78  ? 9    GLY I O   1 
ATOM   6502  N N   . GLY E 2 10  ? 49.082  5.505   23.393   1.00 38.20  ? 10   GLY I N   1 
ATOM   6503  C CA  . GLY E 2 10  ? 49.922  5.168   24.526   1.00 41.81  ? 10   GLY I CA  1 
ATOM   6504  C C   . GLY E 2 10  ? 49.073  4.856   25.744   1.00 39.51  ? 10   GLY I C   1 
ATOM   6505  O O   . GLY E 2 10  ? 47.890  4.544   25.630   1.00 41.42  ? 10   GLY I O   1 
ATOM   6506  N N   . LEU E 2 11  ? 49.712  4.951   26.905   1.00 41.49  ? 11   LEU I N   1 
ATOM   6507  C CA  . LEU E 2 11  ? 49.072  4.684   28.183   1.00 33.46  ? 11   LEU I CA  1 
ATOM   6508  C C   . LEU E 2 11  ? 48.700  5.995   28.859   1.00 41.77  ? 11   LEU I C   1 
ATOM   6509  O O   . LEU E 2 11  ? 49.436  6.982   28.772   1.00 62.83  ? 11   LEU I O   1 
ATOM   6510  C CB  . LEU E 2 11  ? 49.995  3.870   29.093   1.00 31.06  ? 11   LEU I CB  1 
ATOM   6511  C CG  . LEU E 2 11  ? 49.508  3.572   30.512   1.00 46.50  ? 11   LEU I CG  1 
ATOM   6512  C CD1 . LEU E 2 11  ? 48.216  2.768   30.483   1.00 62.85  ? 11   LEU I CD1 1 
ATOM   6513  C CD2 . LEU E 2 11  ? 50.581  2.843   31.307   1.00 58.38  ? 11   LEU I CD2 1 
ATOM   6514  N N   . VAL E 2 12  ? 47.552  6.001   29.528   1.00 47.18  ? 12   VAL I N   1 
ATOM   6515  C CA  . VAL E 2 12  ? 47.088  7.178   30.253   1.00 58.62  ? 12   VAL I CA  1 
ATOM   6516  C C   . VAL E 2 12  ? 46.246  6.715   31.435   1.00 60.96  ? 12   VAL I C   1 
ATOM   6517  O O   . VAL E 2 12  ? 45.500  5.736   31.340   1.00 50.20  ? 12   VAL I O   1 
ATOM   6518  C CB  . VAL E 2 12  ? 46.310  8.130   29.317   1.00 40.04  ? 12   VAL I CB  1 
ATOM   6519  C CG1 . VAL E 2 12  ? 45.125  7.416   28.698   1.00 41.93  ? 12   VAL I CG1 1 
ATOM   6520  C CG2 . VAL E 2 12  ? 45.861  9.376   30.061   1.00 54.73  ? 12   VAL I CG2 1 
ATOM   6521  N N   . GLN E 2 13  ? 46.388  7.413   32.561   1.00 55.83  ? 13   GLN I N   1 
ATOM   6522  C CA  . GLN E 2 13  ? 45.591  7.110   33.735   1.00 65.65  ? 13   GLN I CA  1 
ATOM   6523  C C   . GLN E 2 13  ? 44.150  7.557   33.514   1.00 58.68  ? 13   GLN I C   1 
ATOM   6524  O O   . GLN E 2 13  ? 43.886  8.441   32.696   1.00 63.72  ? 13   GLN I O   1 
ATOM   6525  C CB  . GLN E 2 13  ? 46.173  7.793   34.972   1.00 64.87  ? 13   GLN I CB  1 
ATOM   6526  C CG  . GLN E 2 13  ? 46.145  9.311   34.928   1.00 65.41  ? 13   GLN I CG  1 
ATOM   6527  C CD  . GLN E 2 13  ? 47.281  9.891   34.112   1.00 99.28  ? 13   GLN I CD  1 
ATOM   6528  O OE1 . GLN E 2 13  ? 47.132  10.162  32.920   1.00 83.86  ? 13   GLN I OE1 1 
ATOM   6529  N NE2 . GLN E 2 13  ? 48.429  10.082  34.751   1.00 138.44 ? 13   GLN I NE2 1 
ATOM   6530  N N   . PRO E 2 14  ? 43.195  6.950   34.220   1.00 61.79  ? 14   PRO I N   1 
ATOM   6531  C CA  . PRO E 2 14  ? 41.804  7.406   34.104   1.00 58.67  ? 14   PRO I CA  1 
ATOM   6532  C C   . PRO E 2 14  ? 41.663  8.861   34.528   1.00 55.63  ? 14   PRO I C   1 
ATOM   6533  O O   . PRO E 2 14  ? 42.267  9.307   35.506   1.00 55.30  ? 14   PRO I O   1 
ATOM   6534  C CB  . PRO E 2 14  ? 41.041  6.462   35.042   1.00 75.98  ? 14   PRO I CB  1 
ATOM   6535  C CG  . PRO E 2 14  ? 42.080  5.892   35.956   1.00 67.82  ? 14   PRO I CG  1 
ATOM   6536  C CD  . PRO E 2 14  ? 43.322  5.799   35.130   1.00 68.03  ? 14   PRO I CD  1 
ATOM   6537  N N   . GLY E 2 15  ? 40.851  9.601   33.774   1.00 49.66  ? 15   GLY I N   1 
ATOM   6538  C CA  . GLY E 2 15  ? 40.694  11.023  33.976   1.00 47.01  ? 15   GLY I CA  1 
ATOM   6539  C C   . GLY E 2 15  ? 41.705  11.881  33.250   1.00 51.67  ? 15   GLY I C   1 
ATOM   6540  O O   . GLY E 2 15  ? 41.564  13.112  33.249   1.00 50.97  ? 15   GLY I O   1 
ATOM   6541  N N   . GLY E 2 16  ? 42.718  11.277  32.635   1.00 63.51  ? 16   GLY I N   1 
ATOM   6542  C CA  . GLY E 2 16  ? 43.730  12.013  31.911   1.00 74.13  ? 16   GLY I CA  1 
ATOM   6543  C C   . GLY E 2 16  ? 43.262  12.420  30.527   1.00 65.18  ? 16   GLY I C   1 
ATOM   6544  O O   . GLY E 2 16  ? 42.104  12.246  30.143   1.00 62.31  ? 16   GLY I O   1 
ATOM   6545  N N   . SER E 2 17  ? 44.199  12.974  29.762   1.00 66.89  ? 17   SER I N   1 
ATOM   6546  C CA  . SER E 2 17  ? 43.883  13.463  28.430   1.00 60.21  ? 17   SER I CA  1 
ATOM   6547  C C   . SER E 2 17  ? 45.081  13.278  27.509   1.00 59.33  ? 17   SER I C   1 
ATOM   6548  O O   . SER E 2 17  ? 46.234  13.332  27.944   1.00 66.79  ? 17   SER I O   1 
ATOM   6549  C CB  . SER E 2 17  ? 43.463  14.937  28.470   1.00 58.41  ? 17   SER I CB  1 
ATOM   6550  O OG  . SER E 2 17  ? 44.528  15.758  28.915   1.00 92.41  ? 17   SER I OG  1 
ATOM   6551  N N   . LEU E 2 18  ? 44.790  13.054  26.229   1.00 48.03  ? 18   LEU I N   1 
ATOM   6552  C CA  . LEU E 2 18  ? 45.816  12.976  25.198   1.00 50.87  ? 18   LEU I CA  1 
ATOM   6553  C C   . LEU E 2 18  ? 45.158  13.244  23.854   1.00 46.51  ? 18   LEU I C   1 
ATOM   6554  O O   . LEU E 2 18  ? 43.949  13.065  23.688   1.00 48.21  ? 18   LEU I O   1 
ATOM   6555  C CB  . LEU E 2 18  ? 46.537  11.620  25.201   1.00 58.15  ? 18   LEU I CB  1 
ATOM   6556  C CG  . LEU E 2 18  ? 45.752  10.305  25.179   1.00 50.22  ? 18   LEU I CG  1 
ATOM   6557  C CD1 . LEU E 2 18  ? 45.274  9.956   23.778   1.00 50.70  ? 18   LEU I CD1 1 
ATOM   6558  C CD2 . LEU E 2 18  ? 46.592  9.176   25.751   1.00 45.31  ? 18   LEU I CD2 1 
ATOM   6559  N N   . ARG E 2 19  ? 45.973  13.669  22.893   1.00 47.67  ? 19   ARG I N   1 
ATOM   6560  C CA  . ARG E 2 19  ? 45.506  14.014  21.558   1.00 44.02  ? 19   ARG I CA  1 
ATOM   6561  C C   . ARG E 2 19  ? 46.141  13.084  20.535   1.00 44.17  ? 19   ARG I C   1 
ATOM   6562  O O   . ARG E 2 19  ? 47.353  12.849  20.571   1.00 76.25  ? 19   ARG I O   1 
ATOM   6563  C CB  . ARG E 2 19  ? 45.827  15.472  21.222   1.00 45.38  ? 19   ARG I CB  1 
ATOM   6564  C CG  . ARG E 2 19  ? 45.444  15.877  19.809   1.00 59.90  ? 19   ARG I CG  1 
ATOM   6565  C CD  . ARG E 2 19  ? 45.647  17.367  19.584   1.00 63.56  ? 19   ARG I CD  1 
ATOM   6566  N NE  . ARG E 2 19  ? 47.013  17.782  19.882   1.00 81.93  ? 19   ARG I NE  1 
ATOM   6567  C CZ  . ARG E 2 19  ? 48.062  17.539  19.108   1.00 93.45  ? 19   ARG I CZ  1 
ATOM   6568  N NH1 . ARG E 2 19  ? 47.944  16.875  17.970   1.00 77.21  ? 19   ARG I NH1 1 
ATOM   6569  N NH2 . ARG E 2 19  ? 49.260  17.976  19.484   1.00 119.10 ? 19   ARG I NH2 1 
ATOM   6570  N N   . LEU E 2 20  ? 45.320  12.551  19.638   1.00 35.45  ? 20   LEU I N   1 
ATOM   6571  C CA  . LEU E 2 20  ? 45.782  11.693  18.558   1.00 45.09  ? 20   LEU I CA  1 
ATOM   6572  C C   . LEU E 2 20  ? 45.757  12.467  17.250   1.00 52.01  ? 20   LEU I C   1 
ATOM   6573  O O   . LEU E 2 20  ? 44.859  13.281  17.014   1.00 51.83  ? 20   LEU I O   1 
ATOM   6574  C CB  . LEU E 2 20  ? 44.920  10.435  18.429   1.00 28.14  ? 20   LEU I CB  1 
ATOM   6575  C CG  . LEU E 2 20  ? 44.741  9.567   19.672   1.00 36.27  ? 20   LEU I CG  1 
ATOM   6576  C CD1 . LEU E 2 20  ? 43.642  10.123  20.536   1.00 66.18  ? 20   LEU I CD1 1 
ATOM   6577  C CD2 . LEU E 2 20  ? 44.427  8.138   19.282   1.00 54.58  ? 20   LEU I CD2 1 
ATOM   6578  N N   . SER E 2 21  ? 46.742  12.202  16.401   1.00 42.56  ? 21   SER I N   1 
ATOM   6579  C CA  . SER E 2 21  ? 46.879  12.878  15.123   1.00 38.71  ? 21   SER I CA  1 
ATOM   6580  C C   . SER E 2 21  ? 46.826  11.853  14.001   1.00 47.06  ? 21   SER I C   1 
ATOM   6581  O O   . SER E 2 21  ? 47.296  10.722  14.154   1.00 55.97  ? 21   SER I O   1 
ATOM   6582  C CB  . SER E 2 21  ? 48.186  13.673  15.053   1.00 60.79  ? 21   SER I CB  1 
ATOM   6583  O OG  . SER E 2 21  ? 49.310  12.810  15.056   1.00 106.99 ? 21   SER I OG  1 
ATOM   6584  N N   . CYS E 2 22  ? 46.231  12.252  12.881   1.00 42.42  ? 22   CYS I N   1 
ATOM   6585  C CA  . CYS E 2 22  ? 46.104  11.404  11.698   1.00 48.07  ? 22   CYS I CA  1 
ATOM   6586  C C   . CYS E 2 22  ? 46.588  12.223  10.507   1.00 56.94  ? 22   CYS I C   1 
ATOM   6587  O O   . CYS E 2 22  ? 45.867  13.094  10.012   1.00 62.10  ? 22   CYS I O   1 
ATOM   6588  C CB  . CYS E 2 22  ? 44.665  10.934  11.511   1.00 61.85  ? 22   CYS I CB  1 
ATOM   6589  S SG  . CYS E 2 22  ? 44.310  10.048  9.965    1.00 89.51  ? 22   CYS I SG  1 
ATOM   6590  N N   . ALA E 2 23  ? 47.809  11.952  10.057   1.00 54.76  ? 23   ALA I N   1 
ATOM   6591  C CA  . ALA E 2 23  ? 48.386  12.654  8.919    1.00 46.44  ? 23   ALA I CA  1 
ATOM   6592  C C   . ALA E 2 23  ? 47.955  11.948  7.641    1.00 42.33  ? 23   ALA I C   1 
ATOM   6593  O O   . ALA E 2 23  ? 48.284  10.776  7.434    1.00 45.75  ? 23   ALA I O   1 
ATOM   6594  C CB  . ALA E 2 23  ? 49.908  12.701  9.024    1.00 68.83  ? 23   ALA I CB  1 
ATOM   6595  N N   . ALA E 2 24  ? 47.225  12.660  6.789    1.00 37.75  ? 24   ALA I N   1 
ATOM   6596  C CA  . ALA E 2 24  ? 46.701  12.099  5.555    1.00 54.04  ? 24   ALA I CA  1 
ATOM   6597  C C   . ALA E 2 24  ? 47.421  12.690  4.351    1.00 48.26  ? 24   ALA I C   1 
ATOM   6598  O O   . ALA E 2 24  ? 47.839  13.851  4.360    1.00 52.77  ? 24   ALA I O   1 
ATOM   6599  C CB  . ALA E 2 24  ? 45.195  12.347  5.435    1.00 53.59  ? 24   ALA I CB  1 
ATOM   6600  N N   . SER E 2 25  ? 47.562  11.870  3.312    1.00 43.48  ? 25   SER I N   1 
ATOM   6601  C CA  . SER E 2 25  ? 48.235  12.277  2.089    1.00 55.35  ? 25   SER I CA  1 
ATOM   6602  C C   . SER E 2 25  ? 47.681  11.465  0.929    1.00 64.74  ? 25   SER I C   1 
ATOM   6603  O O   . SER E 2 25  ? 47.079  10.405  1.118    1.00 59.55  ? 25   SER I O   1 
ATOM   6604  C CB  . SER E 2 25  ? 49.753  12.098  2.197    1.00 67.77  ? 25   SER I CB  1 
ATOM   6605  O OG  . SER E 2 25  ? 50.093  10.732  2.357    1.00 78.56  ? 25   SER I OG  1 
ATOM   6606  N N   . GLY E 2 26  ? 47.900  11.971  -0.281   1.00 80.80  ? 26   GLY I N   1 
ATOM   6607  C CA  . GLY E 2 26  ? 47.452  11.297  -1.481   1.00 77.95  ? 26   GLY I CA  1 
ATOM   6608  C C   . GLY E 2 26  ? 46.090  11.711  -1.989   1.00 60.86  ? 26   GLY I C   1 
ATOM   6609  O O   . GLY E 2 26  ? 45.586  11.089  -2.932   1.00 54.72  ? 26   GLY I O   1 
ATOM   6610  N N   . PHE E 2 27  ? 45.474  12.729  -1.395   1.00 50.63  ? 27   PHE I N   1 
ATOM   6611  C CA  . PHE E 2 27  ? 44.166  13.199  -1.830   1.00 59.06  ? 27   PHE I CA  1 
ATOM   6612  C C   . PHE E 2 27  ? 43.968  14.617  -1.316   1.00 63.74  ? 27   PHE I C   1 
ATOM   6613  O O   . PHE E 2 27  ? 44.732  15.108  -0.480   1.00 71.76  ? 27   PHE I O   1 
ATOM   6614  C CB  . PHE E 2 27  ? 43.044  12.273  -1.345   1.00 66.54  ? 27   PHE I CB  1 
ATOM   6615  C CG  . PHE E 2 27  ? 42.851  12.277  0.148    1.00 62.54  ? 27   PHE I CG  1 
ATOM   6616  C CD1 . PHE E 2 27  ? 43.686  11.539  0.969    1.00 53.02  ? 27   PHE I CD1 1 
ATOM   6617  C CD2 . PHE E 2 27  ? 41.833  13.015  0.729    1.00 67.52  ? 27   PHE I CD2 1 
ATOM   6618  C CE1 . PHE E 2 27  ? 43.510  11.534  2.340    1.00 47.39  ? 27   PHE I CE1 1 
ATOM   6619  C CE2 . PHE E 2 27  ? 41.654  13.017  2.101    1.00 58.76  ? 27   PHE I CE2 1 
ATOM   6620  C CZ  . PHE E 2 27  ? 42.494  12.274  2.907    1.00 46.87  ? 27   PHE I CZ  1 
ATOM   6621  N N   . THR E 2 28  ? 42.929  15.273  -1.828   1.00 52.64  ? 28   THR I N   1 
ATOM   6622  C CA  . THR E 2 28  ? 42.570  16.610  -1.363   1.00 55.80  ? 28   THR I CA  1 
ATOM   6623  C C   . THR E 2 28  ? 41.923  16.479  0.010    1.00 55.16  ? 28   THR I C   1 
ATOM   6624  O O   . THR E 2 28  ? 40.753  16.112  0.129    1.00 46.95  ? 28   THR I O   1 
ATOM   6625  C CB  . THR E 2 28  ? 41.636  17.296  -2.352   1.00 37.93  ? 28   THR I CB  1 
ATOM   6626  O OG1 . THR E 2 28  ? 42.224  17.268  -3.657   1.00 50.61  ? 28   THR I OG1 1 
ATOM   6627  C CG2 . THR E 2 28  ? 41.420  18.742  -1.942   1.00 50.35  ? 28   THR I CG2 1 
ATOM   6628  N N   . PHE E 2 29  ? 42.692  16.790  1.055    1.00 63.06  ? 29   PHE I N   1 
ATOM   6629  C CA  . PHE E 2 29  ? 42.230  16.546  2.417    1.00 48.03  ? 29   PHE I CA  1 
ATOM   6630  C C   . PHE E 2 29  ? 41.013  17.396  2.760    1.00 50.18  ? 29   PHE I C   1 
ATOM   6631  O O   . PHE E 2 29  ? 40.066  16.910  3.389    1.00 52.81  ? 29   PHE I O   1 
ATOM   6632  C CB  . PHE E 2 29  ? 43.365  16.816  3.400    1.00 58.96  ? 29   PHE I CB  1 
ATOM   6633  C CG  . PHE E 2 29  ? 43.071  16.375  4.798    1.00 39.67  ? 29   PHE I CG  1 
ATOM   6634  C CD1 . PHE E 2 29  ? 42.909  15.035  5.092    1.00 42.19  ? 29   PHE I CD1 1 
ATOM   6635  C CD2 . PHE E 2 29  ? 42.952  17.301  5.818    1.00 29.85  ? 29   PHE I CD2 1 
ATOM   6636  C CE1 . PHE E 2 29  ? 42.642  14.625  6.379    1.00 49.95  ? 29   PHE I CE1 1 
ATOM   6637  C CE2 . PHE E 2 29  ? 42.686  16.895  7.103    1.00 32.68  ? 29   PHE I CE2 1 
ATOM   6638  C CZ  . PHE E 2 29  ? 42.529  15.557  7.387    1.00 42.62  ? 29   PHE I CZ  1 
ATOM   6639  N N   . SER E 2 30  ? 41.019  18.667  2.357    1.00 52.27  ? 30   SER I N   1 
ATOM   6640  C CA  . SER E 2 30  ? 39.901  19.554  2.651    1.00 51.80  ? 30   SER I CA  1 
ATOM   6641  C C   . SER E 2 30  ? 38.628  19.160  1.918    1.00 58.11  ? 30   SER I C   1 
ATOM   6642  O O   . SER E 2 30  ? 37.551  19.652  2.270    1.00 47.44  ? 30   SER I O   1 
ATOM   6643  C CB  . SER E 2 30  ? 40.270  20.995  2.293    1.00 57.22  ? 30   SER I CB  1 
ATOM   6644  O OG  . SER E 2 30  ? 39.190  21.876  2.544    1.00 100.86 ? 30   SER I OG  1 
ATOM   6645  N N   . SER E 2 31  ? 38.728  18.280  0.924    1.00 62.86  ? 31   SER I N   1 
ATOM   6646  C CA  . SER E 2 31  ? 37.599  17.918  0.081    1.00 50.44  ? 31   SER I CA  1 
ATOM   6647  C C   . SER E 2 31  ? 36.766  16.764  0.627    1.00 48.86  ? 31   SER I C   1 
ATOM   6648  O O   . SER E 2 31  ? 35.638  16.566  0.167    1.00 71.35  ? 31   SER I O   1 
ATOM   6649  C CB  . SER E 2 31  ? 38.106  17.571  -1.321   1.00 55.63  ? 31   SER I CB  1 
ATOM   6650  O OG  . SER E 2 31  ? 37.045  17.221  -2.181   1.00 98.47  ? 31   SER I OG  1 
ATOM   6651  N N   . TYR E 2 32  ? 37.287  15.988  1.573    1.00 47.64  ? 32   TYR I N   1 
ATOM   6652  C CA  . TYR E 2 32  ? 36.600  14.805  2.074    1.00 47.10  ? 32   TYR I CA  1 
ATOM   6653  C C   . TYR E 2 32  ? 36.408  14.882  3.582    1.00 62.90  ? 32   TYR I C   1 
ATOM   6654  O O   . TYR E 2 32  ? 37.194  15.513  4.295    1.00 60.63  ? 32   TYR I O   1 
ATOM   6655  C CB  . TYR E 2 32  ? 37.364  13.524  1.716    1.00 39.01  ? 32   TYR I CB  1 
ATOM   6656  C CG  . TYR E 2 32  ? 37.455  13.271  0.232    1.00 39.27  ? 32   TYR I CG  1 
ATOM   6657  C CD1 . TYR E 2 32  ? 38.475  13.826  -0.525   1.00 57.46  ? 32   TYR I CD1 1 
ATOM   6658  C CD2 . TYR E 2 32  ? 36.523  12.472  -0.412   1.00 60.17  ? 32   TYR I CD2 1 
ATOM   6659  C CE1 . TYR E 2 32  ? 38.561  13.596  -1.884   1.00 61.99  ? 32   TYR I CE1 1 
ATOM   6660  C CE2 . TYR E 2 32  ? 36.601  12.236  -1.770   1.00 65.72  ? 32   TYR I CE2 1 
ATOM   6661  C CZ  . TYR E 2 32  ? 37.622  12.801  -2.502   1.00 66.67  ? 32   TYR I CZ  1 
ATOM   6662  O OH  . TYR E 2 32  ? 37.708  12.570  -3.856   1.00 96.20  ? 32   TYR I OH  1 
ATOM   6663  N N   . ALA E 2 33  ? 35.344  14.239  4.058    1.00 55.06  ? 33   ALA I N   1 
ATOM   6664  C CA  . ALA E 2 33  ? 35.073  14.150  5.485    1.00 32.33  ? 33   ALA I CA  1 
ATOM   6665  C C   . ALA E 2 33  ? 35.943  13.079  6.133    1.00 37.19  ? 33   ALA I C   1 
ATOM   6666  O O   . ALA E 2 33  ? 36.212  12.033  5.537    1.00 63.35  ? 33   ALA I O   1 
ATOM   6667  C CB  . ALA E 2 33  ? 33.597  13.840  5.727    1.00 51.87  ? 33   ALA I CB  1 
ATOM   6668  N N   . MET E 2 34  ? 36.373  13.344  7.364    1.00 36.90  ? 34   MET I N   1 
ATOM   6669  C CA  . MET E 2 34  ? 37.230  12.440  8.117    1.00 41.00  ? 34   MET I CA  1 
ATOM   6670  C C   . MET E 2 34  ? 36.526  11.997  9.391    1.00 41.10  ? 34   MET I C   1 
ATOM   6671  O O   . MET E 2 34  ? 35.707  12.732  9.950    1.00 49.08  ? 34   MET I O   1 
ATOM   6672  C CB  . MET E 2 34  ? 38.565  13.107  8.471    1.00 53.38  ? 34   MET I CB  1 
ATOM   6673  C CG  . MET E 2 34  ? 39.407  13.491  7.270    1.00 41.88  ? 34   MET I CG  1 
ATOM   6674  S SD  . MET E 2 34  ? 39.804  12.068  6.245    1.00 79.42  ? 34   MET I SD  1 
ATOM   6675  C CE  . MET E 2 34  ? 40.733  11.082  7.416    1.00 49.82  ? 34   MET I CE  1 
ATOM   6676  N N   . SER E 2 35  ? 36.885  10.805  9.870    1.00 44.00  ? 35   SER I N   1 
ATOM   6677  C CA  . SER E 2 35  ? 36.209  10.189  11.003   1.00 39.28  ? 35   SER I CA  1 
ATOM   6678  C C   . SER E 2 35  ? 37.213  9.453   11.877   1.00 30.98  ? 35   SER I C   1 
ATOM   6679  O O   . SER E 2 35  ? 38.278  9.031   11.419   1.00 28.86  ? 35   SER I O   1 
ATOM   6680  C CB  . SER E 2 35  ? 35.126  9.201   10.550   1.00 37.56  ? 35   SER I CB  1 
ATOM   6681  O OG  . SER E 2 35  ? 34.196  9.803   9.670    1.00 54.12  ? 35   SER I OG  1 
ATOM   6682  N N   . TRP E 2 36  ? 36.852  9.294   13.147   1.00 31.41  ? 36   TRP I N   1 
ATOM   6683  C CA  . TRP E 2 36  ? 37.596  8.469   14.090   1.00 36.38  ? 36   TRP I CA  1 
ATOM   6684  C C   . TRP E 2 36  ? 36.730  7.290   14.509   1.00 31.87  ? 36   TRP I C   1 
ATOM   6685  O O   . TRP E 2 36  ? 35.591  7.478   14.953   1.00 30.83  ? 36   TRP I O   1 
ATOM   6686  C CB  . TRP E 2 36  ? 38.026  9.267   15.325   1.00 39.97  ? 36   TRP I CB  1 
ATOM   6687  C CG  . TRP E 2 36  ? 39.241  10.119  15.120   1.00 47.84  ? 36   TRP I CG  1 
ATOM   6688  C CD1 . TRP E 2 36  ? 39.274  11.469  14.939   1.00 55.05  ? 36   TRP I CD1 1 
ATOM   6689  C CD2 . TRP E 2 36  ? 40.603  9.676   15.077   1.00 51.46  ? 36   TRP I CD2 1 
ATOM   6690  N NE1 . TRP E 2 36  ? 40.570  11.896  14.786   1.00 53.10  ? 36   TRP I NE1 1 
ATOM   6691  C CE2 . TRP E 2 36  ? 41.405  10.814  14.866   1.00 47.32  ? 36   TRP I CE2 1 
ATOM   6692  C CE3 . TRP E 2 36  ? 41.222  8.429   15.196   1.00 55.18  ? 36   TRP I CE3 1 
ATOM   6693  C CZ2 . TRP E 2 36  ? 42.791  10.742  14.772   1.00 50.50  ? 36   TRP I CZ2 1 
ATOM   6694  C CZ3 . TRP E 2 36  ? 42.597  8.360   15.102   1.00 42.87  ? 36   TRP I CZ3 1 
ATOM   6695  C CH2 . TRP E 2 36  ? 43.366  9.509   14.893   1.00 53.22  ? 36   TRP I CH2 1 
ATOM   6696  N N   . VAL E 2 37  ? 37.269  6.082   14.362   1.00 32.57  ? 37   VAL I N   1 
ATOM   6697  C CA  . VAL E 2 37  ? 36.588  4.850   14.741   1.00 32.30  ? 37   VAL I CA  1 
ATOM   6698  C C   . VAL E 2 37  ? 37.454  4.120   15.758   1.00 35.10  ? 37   VAL I C   1 
ATOM   6699  O O   . VAL E 2 37  ? 38.682  4.085   15.627   1.00 46.28  ? 37   VAL I O   1 
ATOM   6700  C CB  . VAL E 2 37  ? 36.313  3.956   13.514   1.00 32.80  ? 37   VAL I CB  1 
ATOM   6701  C CG1 . VAL E 2 37  ? 35.450  2.761   13.901   1.00 49.37  ? 37   VAL I CG1 1 
ATOM   6702  C CG2 . VAL E 2 37  ? 35.663  4.764   12.400   1.00 25.30  ? 37   VAL I CG2 1 
ATOM   6703  N N   . ARG E 2 38  ? 36.815  3.529   16.763   1.00 24.15  ? 38   ARG I N   1 
ATOM   6704  C CA  . ARG E 2 38  ? 37.514  2.834   17.833   1.00 34.79  ? 38   ARG I CA  1 
ATOM   6705  C C   . ARG E 2 38  ? 37.116  1.365   17.833   1.00 41.07  ? 38   ARG I C   1 
ATOM   6706  O O   . ARG E 2 38  ? 36.025  1.001   17.381   1.00 39.49  ? 38   ARG I O   1 
ATOM   6707  C CB  . ARG E 2 38  ? 37.210  3.449   19.208   1.00 34.83  ? 38   ARG I CB  1 
ATOM   6708  C CG  . ARG E 2 38  ? 35.753  3.316   19.625   1.00 65.92  ? 38   ARG I CG  1 
ATOM   6709  C CD  . ARG E 2 38  ? 35.597  3.249   21.136   1.00 55.11  ? 38   ARG I CD  1 
ATOM   6710  N NE  . ARG E 2 38  ? 35.763  4.540   21.791   1.00 41.87  ? 38   ARG I NE  1 
ATOM   6711  C CZ  . ARG E 2 38  ? 35.202  4.862   22.948   1.00 62.65  ? 38   ARG I CZ  1 
ATOM   6712  N NH1 . ARG E 2 38  ? 34.441  4.006   23.609   1.00 71.76  ? 38   ARG I NH1 1 
ATOM   6713  N NH2 . ARG E 2 38  ? 35.415  6.072   23.459   1.00 66.80  ? 38   ARG I NH2 1 
ATOM   6714  N N   . GLN E 2 39  ? 38.015  0.520   18.334   1.00 43.25  ? 39   GLN I N   1 
ATOM   6715  C CA  . GLN E 2 39  ? 37.754  -0.913  18.443   1.00 37.89  ? 39   GLN I CA  1 
ATOM   6716  C C   . GLN E 2 39  ? 38.392  -1.421  19.727   1.00 33.41  ? 39   GLN I C   1 
ATOM   6717  O O   . GLN E 2 39  ? 39.620  -1.470  19.836   1.00 39.74  ? 39   GLN I O   1 
ATOM   6718  C CB  . GLN E 2 39  ? 38.287  -1.667  17.226   1.00 32.09  ? 39   GLN I CB  1 
ATOM   6719  C CG  . GLN E 2 39  ? 37.978  -3.152  17.242   1.00 48.29  ? 39   GLN I CG  1 
ATOM   6720  C CD  . GLN E 2 39  ? 38.480  -3.869  16.007   1.00 56.69  ? 39   GLN I CD  1 
ATOM   6721  O OE1 . GLN E 2 39  ? 39.243  -3.311  15.218   1.00 61.77  ? 39   GLN I OE1 1 
ATOM   6722  N NE2 . GLN E 2 39  ? 38.041  -5.110  15.825   1.00 62.84  ? 39   GLN I NE2 1 
ATOM   6723  N N   . ALA E 2 40  ? 37.559  -1.802  20.692   1.00 39.37  ? 40   ALA I N   1 
ATOM   6724  C CA  . ALA E 2 40  ? 38.051  -2.325  21.952   1.00 37.78  ? 40   ALA I CA  1 
ATOM   6725  C C   . ALA E 2 40  ? 38.663  -3.708  21.745   1.00 46.91  ? 40   ALA I C   1 
ATOM   6726  O O   . ALA E 2 40  ? 38.327  -4.408  20.786   1.00 46.72  ? 40   ALA I O   1 
ATOM   6727  C CB  . ALA E 2 40  ? 36.922  -2.391  22.977   1.00 36.32  ? 40   ALA I CB  1 
ATOM   6728  N N   . PRO E 2 41  ? 39.584  -4.112  22.620   1.00 48.77  ? 41   PRO I N   1 
ATOM   6729  C CA  . PRO E 2 41  ? 40.191  -5.447  22.492   1.00 57.66  ? 41   PRO I CA  1 
ATOM   6730  C C   . PRO E 2 41  ? 39.136  -6.542  22.524   1.00 59.61  ? 41   PRO I C   1 
ATOM   6731  O O   . PRO E 2 41  ? 38.409  -6.704  23.506   1.00 53.02  ? 41   PRO I O   1 
ATOM   6732  C CB  . PRO E 2 41  ? 41.127  -5.523  23.703   1.00 68.64  ? 41   PRO I CB  1 
ATOM   6733  C CG  . PRO E 2 41  ? 41.454  -4.100  24.007   1.00 59.13  ? 41   PRO I CG  1 
ATOM   6734  C CD  . PRO E 2 41  ? 40.208  -3.324  23.697   1.00 36.38  ? 41   PRO I CD  1 
ATOM   6735  N N   . GLY E 2 42  ? 39.054  -7.293  21.427   1.00 67.22  ? 42   GLY I N   1 
ATOM   6736  C CA  . GLY E 2 42  ? 38.076  -8.354  21.308   1.00 69.09  ? 42   GLY I CA  1 
ATOM   6737  C C   . GLY E 2 42  ? 36.662  -7.890  21.060   1.00 62.45  ? 42   GLY I C   1 
ATOM   6738  O O   . GLY E 2 42  ? 35.724  -8.667  21.263   1.00 96.36  ? 42   GLY I O   1 
ATOM   6739  N N   . LYS E 2 43  ? 36.474  -6.647  20.633   1.00 46.32  ? 43   LYS I N   1 
ATOM   6740  C CA  . LYS E 2 43  ? 35.159  -6.104  20.330   1.00 51.30  ? 43   LYS I CA  1 
ATOM   6741  C C   . LYS E 2 43  ? 35.109  -5.653  18.877   1.00 59.30  ? 43   LYS I C   1 
ATOM   6742  O O   . LYS E 2 43  ? 36.129  -5.571  18.188   1.00 58.63  ? 43   LYS I O   1 
ATOM   6743  C CB  . LYS E 2 43  ? 34.804  -4.938  21.263   1.00 55.52  ? 43   LYS I CB  1 
ATOM   6744  C CG  . LYS E 2 43  ? 34.197  -5.359  22.594   1.00 56.76  ? 43   LYS I CG  1 
ATOM   6745  C CD  . LYS E 2 43  ? 35.242  -5.950  23.526   1.00 54.77  ? 43   LYS I CD  1 
ATOM   6746  C CE  . LYS E 2 43  ? 34.709  -6.082  24.941   1.00 71.95  ? 43   LYS I CE  1 
ATOM   6747  N NZ  . LYS E 2 43  ? 33.583  -7.052  25.016   1.00 66.17  ? 43   LYS I NZ  1 
ATOM   6748  N N   . GLY E 2 44  ? 33.895  -5.374  18.411   1.00 62.55  ? 44   GLY I N   1 
ATOM   6749  C CA  . GLY E 2 44  ? 33.694  -4.843  17.083   1.00 64.21  ? 44   GLY I CA  1 
ATOM   6750  C C   . GLY E 2 44  ? 33.977  -3.357  17.007   1.00 49.42  ? 44   GLY I C   1 
ATOM   6751  O O   . GLY E 2 44  ? 34.292  -2.692  17.994   1.00 42.28  ? 44   GLY I O   1 
ATOM   6752  N N   . LEU E 2 45  ? 33.861  -2.830  15.791   1.00 51.69  ? 45   LEU I N   1 
ATOM   6753  C CA  . LEU E 2 45  ? 34.071  -1.409  15.566   1.00 48.60  ? 45   LEU I CA  1 
ATOM   6754  C C   . LEU E 2 45  ? 32.955  -0.588  16.207   1.00 45.97  ? 45   LEU I C   1 
ATOM   6755  O O   . LEU E 2 45  ? 31.844  -1.069  16.446   1.00 55.06  ? 45   LEU I O   1 
ATOM   6756  C CB  . LEU E 2 45  ? 34.134  -1.093  14.069   1.00 51.21  ? 45   LEU I CB  1 
ATOM   6757  C CG  . LEU E 2 45  ? 35.288  -1.631  13.219   1.00 37.88  ? 45   LEU I CG  1 
ATOM   6758  C CD1 . LEU E 2 45  ? 36.597  -1.587  13.988   1.00 44.49  ? 45   LEU I CD1 1 
ATOM   6759  C CD2 . LEU E 2 45  ? 34.994  -3.038  12.724   1.00 59.22  ? 45   LEU I CD2 1 
ATOM   6760  N N   . GLU E 2 46  ? 33.270  0.676   16.477   1.00 51.31  ? 46   GLU I N   1 
ATOM   6761  C CA  . GLU E 2 46  ? 32.309  1.620   17.036   1.00 55.85  ? 46   GLU I CA  1 
ATOM   6762  C C   . GLU E 2 46  ? 32.727  3.013   16.603   1.00 56.69  ? 46   GLU I C   1 
ATOM   6763  O O   . GLU E 2 46  ? 33.817  3.471   16.961   1.00 38.81  ? 46   GLU I O   1 
ATOM   6764  C CB  . GLU E 2 46  ? 32.243  1.529   18.563   1.00 45.03  ? 46   GLU I CB  1 
ATOM   6765  C CG  . GLU E 2 46  ? 31.129  2.373   19.180   1.00 66.85  ? 46   GLU I CG  1 
ATOM   6766  C CD  . GLU E 2 46  ? 31.454  2.861   20.584   1.00 79.68  ? 46   GLU I CD  1 
ATOM   6767  O OE1 . GLU E 2 46  ? 32.456  2.394   21.165   1.00 83.13  ? 46   GLU I OE1 1 
ATOM   6768  O OE2 . GLU E 2 46  ? 30.707  3.718   21.107   1.00 65.14  ? 46   GLU I OE2 1 
ATOM   6769  N N   . TRP E 2 47  ? 31.875  3.671   15.821   1.00 53.08  ? 47   TRP I N   1 
ATOM   6770  C CA  . TRP E 2 47  ? 32.170  5.027   15.386   1.00 35.74  ? 47   TRP I CA  1 
ATOM   6771  C C   . TRP E 2 47  ? 32.244  5.956   16.589   1.00 41.62  ? 47   TRP I C   1 
ATOM   6772  O O   . TRP E 2 47  ? 31.434  5.868   17.515   1.00 64.79  ? 47   TRP I O   1 
ATOM   6773  C CB  . TRP E 2 47  ? 31.107  5.518   14.410   1.00 48.38  ? 47   TRP I CB  1 
ATOM   6774  C CG  . TRP E 2 47  ? 31.674  6.256   13.250   1.00 28.49  ? 47   TRP I CG  1 
ATOM   6775  C CD1 . TRP E 2 47  ? 31.901  7.597   13.167   1.00 44.42  ? 47   TRP I CD1 1 
ATOM   6776  C CD2 . TRP E 2 47  ? 32.065  5.703   11.989   1.00 37.98  ? 47   TRP I CD2 1 
ATOM   6777  N NE1 . TRP E 2 47  ? 32.423  7.913   11.937   1.00 49.93  ? 47   TRP I NE1 1 
ATOM   6778  C CE2 . TRP E 2 47  ? 32.532  6.768   11.194   1.00 44.50  ? 47   TRP I CE2 1 
ATOM   6779  C CE3 . TRP E 2 47  ? 32.071  4.410   11.457   1.00 44.48  ? 47   TRP I CE3 1 
ATOM   6780  C CZ2 . TRP E 2 47  ? 32.998  6.581   9.895    1.00 35.21  ? 47   TRP I CZ2 1 
ATOM   6781  C CZ3 . TRP E 2 47  ? 32.536  4.226   10.168   1.00 42.26  ? 47   TRP I CZ3 1 
ATOM   6782  C CH2 . TRP E 2 47  ? 32.993  5.307   9.402    1.00 44.46  ? 47   TRP I CH2 1 
ATOM   6783  N N   . ALA E 2 48  ? 33.216  6.862   16.565   1.00 36.79  ? 48   ALA I N   1 
ATOM   6784  C CA  . ALA E 2 48  ? 33.466  7.749   17.691   1.00 32.07  ? 48   ALA I CA  1 
ATOM   6785  C C   . ALA E 2 48  ? 33.221  9.208   17.348   1.00 40.06  ? 48   ALA I C   1 
ATOM   6786  O O   . ALA E 2 48  ? 32.580  9.920   18.128   1.00 48.69  ? 48   ALA I O   1 
ATOM   6787  C CB  . ALA E 2 48  ? 34.904  7.564   18.199   1.00 31.67  ? 48   ALA I CB  1 
ATOM   6788  N N   . SER E 2 49  ? 33.711  9.677   16.205   1.00 33.30  ? 49   SER I N   1 
ATOM   6789  C CA  . SER E 2 49  ? 33.538  11.074  15.836   1.00 25.99  ? 49   SER I CA  1 
ATOM   6790  C C   . SER E 2 49  ? 33.784  11.230  14.343   1.00 39.40  ? 49   SER I C   1 
ATOM   6791  O O   . SER E 2 49  ? 34.300  10.328  13.678   1.00 40.00  ? 49   SER I O   1 
ATOM   6792  C CB  . SER E 2 49  ? 34.471  11.977  16.646   1.00 24.57  ? 49   SER I CB  1 
ATOM   6793  O OG  . SER E 2 49  ? 34.219  13.339  16.359   1.00 46.16  ? 49   SER I OG  1 
ATOM   6794  N N   . ALA E 2 50  ? 33.397  12.394  13.822   1.00 37.35  ? 50   ALA I N   1 
ATOM   6795  C CA  . ALA E 2 50  ? 33.562  12.702  12.408   1.00 41.91  ? 50   ALA I CA  1 
ATOM   6796  C C   . ALA E 2 50  ? 33.493  14.211  12.219   1.00 43.79  ? 50   ALA I C   1 
ATOM   6797  O O   . ALA E 2 50  ? 32.834  14.913  12.990   1.00 45.94  ? 50   ALA I O   1 
ATOM   6798  C CB  . ALA E 2 50  ? 32.496  12.006  11.554   1.00 32.97  ? 50   ALA I CB  1 
ATOM   6799  N N   . ILE E 2 51  ? 34.188  14.701  11.187   1.00 38.01  ? 51   ILE I N   1 
ATOM   6800  C CA  . ILE E 2 51  ? 34.162  16.110  10.812   1.00 37.73  ? 51   ILE I CA  1 
ATOM   6801  C C   . ILE E 2 51  ? 33.862  16.226  9.328    1.00 37.96  ? 51   ILE I C   1 
ATOM   6802  O O   . ILE E 2 51  ? 34.226  15.356  8.531    1.00 54.80  ? 51   ILE I O   1 
ATOM   6803  C CB  . ILE E 2 51  ? 35.486  16.845  11.115   1.00 47.41  ? 51   ILE I CB  1 
ATOM   6804  C CG1 . ILE E 2 51  ? 36.064  16.421  12.453   1.00 54.70  ? 51   ILE I CG1 1 
ATOM   6805  C CG2 . ILE E 2 51  ? 35.273  18.348  11.135   1.00 42.40  ? 51   ILE I CG2 1 
ATOM   6806  C CD1 . ILE E 2 51  ? 37.319  17.179  12.801   1.00 64.72  ? 51   ILE I CD1 1 
ATOM   6807  N N   . SER E 2 52  ? 33.206  17.323  8.957    1.00 42.59  ? 52   SER I N   1 
ATOM   6808  C CA  . SER E 2 52  ? 33.092  17.693  7.557    1.00 51.93  ? 52   SER I CA  1 
ATOM   6809  C C   . SER E 2 52  ? 34.456  18.120  7.014    1.00 45.73  ? 52   SER I C   1 
ATOM   6810  O O   . SER E 2 52  ? 35.416  18.330  7.760    1.00 45.40  ? 52   SER I O   1 
ATOM   6811  C CB  . SER E 2 52  ? 32.066  18.812  7.380    1.00 61.87  ? 52   SER I CB  1 
ATOM   6812  O OG  . SER E 2 52  ? 32.481  20.009  8.018    1.00 41.47  ? 52   SER I OG  1 
ATOM   6813  N N   . GLY E 2 53  A 34.534  18.244  5.687    1.00 50.00  ? 52   GLY I N   1 
ATOM   6814  C CA  . GLY E 2 53  A 35.798  18.610  5.068    1.00 55.77  ? 52   GLY I CA  1 
ATOM   6815  C C   . GLY E 2 53  A 36.280  19.985  5.488    1.00 56.20  ? 52   GLY I C   1 
ATOM   6816  O O   . GLY E 2 53  A 37.473  20.192  5.720    1.00 54.76  ? 52   GLY I O   1 
ATOM   6817  N N   . SER E 2 54  ? 35.359  20.944  5.598    1.00 64.19  ? 53   SER I N   1 
ATOM   6818  C CA  . SER E 2 54  ? 35.736  22.298  5.981    1.00 54.23  ? 53   SER I CA  1 
ATOM   6819  C C   . SER E 2 54  ? 36.067  22.408  7.459    1.00 45.18  ? 53   SER I C   1 
ATOM   6820  O O   . SER E 2 54  ? 36.810  23.314  7.848    1.00 66.31  ? 53   SER I O   1 
ATOM   6821  C CB  . SER E 2 54  ? 34.617  23.282  5.645    1.00 71.12  ? 53   SER I CB  1 
ATOM   6822  O OG  . SER E 2 54  ? 33.456  23.006  6.410    1.00 65.92  ? 53   SER I OG  1 
ATOM   6823  N N   . GLY E 2 55  ? 35.533  21.517  8.288    1.00 39.81  ? 54   GLY I N   1 
ATOM   6824  C CA  . GLY E 2 55  ? 35.745  21.579  9.716    1.00 47.33  ? 54   GLY I CA  1 
ATOM   6825  C C   . GLY E 2 55  ? 34.649  22.274  10.489   1.00 53.18  ? 54   GLY I C   1 
ATOM   6826  O O   . GLY E 2 55  ? 34.746  22.366  11.718   1.00 58.20  ? 54   GLY I O   1 
ATOM   6827  N N   . GLY E 2 56  ? 33.615  22.775  9.810    1.00 53.05  ? 55   GLY I N   1 
ATOM   6828  C CA  . GLY E 2 56  ? 32.545  23.466  10.504   1.00 67.25  ? 55   GLY I CA  1 
ATOM   6829  C C   . GLY E 2 56  ? 31.569  22.552  11.213   1.00 62.59  ? 55   GLY I C   1 
ATOM   6830  O O   . GLY E 2 56  ? 30.964  22.949  12.214   1.00 74.57  ? 55   GLY I O   1 
ATOM   6831  N N   . SER E 2 57  ? 31.396  21.330  10.718   1.00 51.72  ? 56   SER I N   1 
ATOM   6832  C CA  . SER E 2 57  ? 30.421  20.393  11.258   1.00 59.34  ? 56   SER I CA  1 
ATOM   6833  C C   . SER E 2 57  ? 31.139  19.218  11.906   1.00 56.35  ? 56   SER I C   1 
ATOM   6834  O O   . SER E 2 57  ? 32.019  18.608  11.290   1.00 57.77  ? 56   SER I O   1 
ATOM   6835  C CB  . SER E 2 57  ? 29.485  19.894  10.156   1.00 55.08  ? 56   SER I CB  1 
ATOM   6836  O OG  . SER E 2 57  ? 28.934  20.974  9.427    1.00 87.03  ? 56   SER I OG  1 
ATOM   6837  N N   . THR E 2 58  ? 30.756  18.899  13.142   1.00 49.54  ? 57   THR I N   1 
ATOM   6838  C CA  . THR E 2 58  ? 31.343  17.793  13.883   1.00 38.98  ? 57   THR I CA  1 
ATOM   6839  C C   . THR E 2 58  ? 30.243  16.927  14.479   1.00 44.19  ? 57   THR I C   1 
ATOM   6840  O O   . THR E 2 58  ? 29.180  17.421  14.863   1.00 47.31  ? 57   THR I O   1 
ATOM   6841  C CB  . THR E 2 58  ? 32.264  18.278  15.011   1.00 41.82  ? 57   THR I CB  1 
ATOM   6842  O OG1 . THR E 2 58  ? 31.505  19.044  15.954   1.00 48.62  ? 57   THR I OG1 1 
ATOM   6843  C CG2 . THR E 2 58  ? 33.390  19.137  14.456   1.00 67.84  ? 57   THR I CG2 1 
ATOM   6844  N N   . TYR E 2 59  ? 30.518  15.628  14.565   1.00 46.13  ? 58   TYR I N   1 
ATOM   6845  C CA  . TYR E 2 59  ? 29.612  14.667  15.177   1.00 44.37  ? 58   TYR I CA  1 
ATOM   6846  C C   . TYR E 2 59  ? 30.369  13.846  16.207   1.00 42.62  ? 58   TYR I C   1 
ATOM   6847  O O   . TYR E 2 59  ? 31.543  13.522  16.010   1.00 58.46  ? 58   TYR I O   1 
ATOM   6848  C CB  . TYR E 2 59  ? 28.985  13.728  14.135   1.00 40.28  ? 58   TYR I CB  1 
ATOM   6849  C CG  . TYR E 2 59  ? 28.213  12.583  14.756   1.00 43.98  ? 58   TYR I CG  1 
ATOM   6850  C CD1 . TYR E 2 59  ? 26.931  12.775  15.251   1.00 66.26  ? 58   TYR I CD1 1 
ATOM   6851  C CD2 . TYR E 2 59  ? 28.769  11.313  14.857   1.00 40.60  ? 58   TYR I CD2 1 
ATOM   6852  C CE1 . TYR E 2 59  ? 26.223  11.740  15.825   1.00 76.44  ? 58   TYR I CE1 1 
ATOM   6853  C CE2 . TYR E 2 59  ? 28.067  10.268  15.431   1.00 46.23  ? 58   TYR I CE2 1 
ATOM   6854  C CZ  . TYR E 2 59  ? 26.793  10.489  15.913   1.00 71.52  ? 58   TYR I CZ  1 
ATOM   6855  O OH  . TYR E 2 59  ? 26.082  9.463   16.488   1.00 72.19  ? 58   TYR I OH  1 
ATOM   6856  N N   . TYR E 2 60  ? 29.694  13.512  17.303   1.00 27.87  ? 59   TYR I N   1 
ATOM   6857  C CA  . TYR E 2 60  ? 30.265  12.673  18.344   1.00 32.15  ? 59   TYR I CA  1 
ATOM   6858  C C   . TYR E 2 60  ? 29.265  11.595  18.734   1.00 47.19  ? 59   TYR I C   1 
ATOM   6859  O O   . TYR E 2 60  ? 28.051  11.817  18.722   1.00 62.12  ? 59   TYR I O   1 
ATOM   6860  C CB  . TYR E 2 60  ? 30.653  13.495  19.582   1.00 31.49  ? 59   TYR I CB  1 
ATOM   6861  C CG  . TYR E 2 60  ? 31.572  14.654  19.282   1.00 34.65  ? 59   TYR I CG  1 
ATOM   6862  C CD1 . TYR E 2 60  ? 31.062  15.896  18.932   1.00 61.76  ? 59   TYR I CD1 1 
ATOM   6863  C CD2 . TYR E 2 60  ? 32.951  14.511  19.354   1.00 43.97  ? 59   TYR I CD2 1 
ATOM   6864  C CE1 . TYR E 2 60  ? 31.897  16.960  18.654   1.00 67.18  ? 59   TYR I CE1 1 
ATOM   6865  C CE2 . TYR E 2 60  ? 33.796  15.571  19.079   1.00 43.08  ? 59   TYR I CE2 1 
ATOM   6866  C CZ  . TYR E 2 60  ? 33.262  16.794  18.729   1.00 53.45  ? 59   TYR I CZ  1 
ATOM   6867  O OH  . TYR E 2 60  ? 34.092  17.856  18.453   1.00 61.54  ? 59   TYR I OH  1 
ATOM   6868  N N   . ALA E 2 61  ? 29.787  10.422  19.077   1.00 42.86  ? 60   ALA I N   1 
ATOM   6869  C CA  . ALA E 2 61  ? 28.946  9.366   19.610   1.00 35.54  ? 60   ALA I CA  1 
ATOM   6870  C C   . ALA E 2 61  ? 28.498  9.717   21.025   1.00 56.91  ? 60   ALA I C   1 
ATOM   6871  O O   . ALA E 2 61  ? 29.108  10.542  21.712   1.00 61.42  ? 60   ALA I O   1 
ATOM   6872  C CB  . ALA E 2 61  ? 29.687  8.030   19.607   1.00 49.86  ? 60   ALA I CB  1 
ATOM   6873  N N   . ASP E 2 62  ? 27.415  9.072   21.461   1.00 70.98  ? 61   ASP I N   1 
ATOM   6874  C CA  . ASP E 2 62  ? 26.892  9.344   22.796   1.00 81.10  ? 61   ASP I CA  1 
ATOM   6875  C C   . ASP E 2 62  ? 27.893  8.960   23.878   1.00 73.39  ? 61   ASP I C   1 
ATOM   6876  O O   . ASP E 2 62  ? 27.954  9.614   24.926   1.00 84.65  ? 61   ASP I O   1 
ATOM   6877  C CB  . ASP E 2 62  ? 25.568  8.607   23.003   1.00 110.85 ? 61   ASP I CB  1 
ATOM   6878  C CG  . ASP E 2 62  ? 24.470  9.112   22.085   1.00 119.25 ? 61   ASP I CG  1 
ATOM   6879  O OD1 . ASP E 2 62  ? 24.762  9.965   21.219   1.00 114.22 ? 61   ASP I OD1 1 
ATOM   6880  O OD2 . ASP E 2 62  ? 23.315  8.657   22.231   1.00 120.17 ? 61   ASP I OD2 1 
ATOM   6881  N N   . SER E 2 63  ? 28.683  7.910   23.644   1.00 54.14  ? 62   SER I N   1 
ATOM   6882  C CA  . SER E 2 63  ? 29.690  7.510   24.620   1.00 54.34  ? 62   SER I CA  1 
ATOM   6883  C C   . SER E 2 63  ? 30.775  8.567   24.782   1.00 55.70  ? 62   SER I C   1 
ATOM   6884  O O   . SER E 2 63  ? 31.358  8.697   25.864   1.00 49.96  ? 62   SER I O   1 
ATOM   6885  C CB  . SER E 2 63  ? 30.314  6.178   24.208   1.00 60.97  ? 62   SER I CB  1 
ATOM   6886  O OG  . SER E 2 63  ? 29.316  5.203   23.960   1.00 103.83 ? 62   SER I OG  1 
ATOM   6887  N N   . VAL E 2 64  ? 31.054  9.331   23.728   1.00 54.57  ? 63   VAL I N   1 
ATOM   6888  C CA  . VAL E 2 64  ? 32.186  10.250  23.715   1.00 54.01  ? 63   VAL I CA  1 
ATOM   6889  C C   . VAL E 2 64  ? 31.771  11.710  23.702   1.00 67.33  ? 63   VAL I C   1 
ATOM   6890  O O   . VAL E 2 64  ? 32.651  12.585  23.769   1.00 78.82  ? 63   VAL I O   1 
ATOM   6891  C CB  . VAL E 2 64  ? 33.120  9.970   22.519   1.00 60.88  ? 63   VAL I CB  1 
ATOM   6892  C CG1 . VAL E 2 64  ? 33.380  8.481   22.387   1.00 63.56  ? 63   VAL I CG1 1 
ATOM   6893  C CG2 . VAL E 2 64  ? 32.520  10.531  21.242   1.00 67.71  ? 63   VAL I CG2 1 
ATOM   6894  N N   . GLU E 2 65  ? 30.478  12.010  23.604   1.00 66.17  ? 64   GLU I N   1 
ATOM   6895  C CA  . GLU E 2 65  ? 30.045  13.395  23.476   1.00 68.10  ? 64   GLU I CA  1 
ATOM   6896  C C   . GLU E 2 65  ? 30.418  14.195  24.717   1.00 58.48  ? 64   GLU I C   1 
ATOM   6897  O O   . GLU E 2 65  ? 30.198  13.752  25.849   1.00 48.97  ? 64   GLU I O   1 
ATOM   6898  C CB  . GLU E 2 65  ? 28.538  13.458  23.237   1.00 62.98  ? 64   GLU I CB  1 
ATOM   6899  C CG  . GLU E 2 65  ? 28.041  14.834  22.833   1.00 81.31  ? 64   GLU I CG  1 
ATOM   6900  C CD  . GLU E 2 65  ? 26.824  14.770  21.935   1.00 112.10 ? 64   GLU I CD  1 
ATOM   6901  O OE1 . GLU E 2 65  ? 25.963  13.895  22.165   1.00 128.21 ? 64   GLU I OE1 1 
ATOM   6902  O OE2 . GLU E 2 65  ? 26.731  15.590  20.998   1.00 123.25 ? 64   GLU I OE2 1 
ATOM   6903  N N   . GLY E 2 66  ? 30.989  15.376  24.496   1.00 48.99  ? 65   GLY I N   1 
ATOM   6904  C CA  . GLY E 2 66  ? 31.413  16.240  25.579   1.00 61.02  ? 65   GLY I CA  1 
ATOM   6905  C C   . GLY E 2 66  ? 32.791  15.902  26.106   1.00 52.37  ? 65   GLY I C   1 
ATOM   6906  O O   . GLY E 2 66  ? 33.553  16.793  26.493   1.00 76.58  ? 65   GLY I O   1 
ATOM   6907  N N   . ARG E 2 67  ? 33.126  14.612  26.116   1.00 55.07  ? 66   ARG I N   1 
ATOM   6908  C CA  . ARG E 2 67  ? 34.439  14.188  26.588   1.00 64.19  ? 66   ARG I CA  1 
ATOM   6909  C C   . ARG E 2 67  ? 35.509  14.456  25.539   1.00 59.81  ? 66   ARG I C   1 
ATOM   6910  O O   . ARG E 2 67  ? 36.536  15.076  25.831   1.00 56.95  ? 66   ARG I O   1 
ATOM   6911  C CB  . ARG E 2 67  ? 34.410  12.705  26.955   1.00 55.99  ? 66   ARG I CB  1 
ATOM   6912  C CG  . ARG E 2 67  ? 33.344  12.345  27.966   1.00 58.13  ? 66   ARG I CG  1 
ATOM   6913  C CD  . ARG E 2 67  ? 33.142  10.849  28.006   1.00 67.09  ? 66   ARG I CD  1 
ATOM   6914  N NE  . ARG E 2 67  ? 34.289  10.171  28.594   1.00 72.86  ? 66   ARG I NE  1 
ATOM   6915  C CZ  . ARG E 2 67  ? 34.653  8.931   28.301   1.00 81.32  ? 66   ARG I CZ  1 
ATOM   6916  N NH1 . ARG E 2 67  ? 33.978  8.200   27.429   1.00 85.37  ? 66   ARG I NH1 1 
ATOM   6917  N NH2 . ARG E 2 67  ? 35.720  8.410   28.900   1.00 76.09  ? 66   ARG I NH2 1 
ATOM   6918  N N   . PHE E 2 68  ? 35.280  14.008  24.310   1.00 57.39  ? 67   PHE I N   1 
ATOM   6919  C CA  . PHE E 2 68  ? 36.242  14.193  23.238   1.00 41.48  ? 67   PHE I CA  1 
ATOM   6920  C C   . PHE E 2 68  ? 35.827  15.375  22.377   1.00 49.88  ? 67   PHE I C   1 
ATOM   6921  O O   . PHE E 2 68  ? 34.639  15.651  22.194   1.00 65.27  ? 67   PHE I O   1 
ATOM   6922  C CB  . PHE E 2 68  ? 36.368  12.952  22.343   1.00 44.45  ? 67   PHE I CB  1 
ATOM   6923  C CG  . PHE E 2 68  ? 36.642  11.668  23.081   1.00 47.03  ? 67   PHE I CG  1 
ATOM   6924  C CD1 . PHE E 2 68  ? 37.077  11.668  24.394   1.00 58.85  ? 67   PHE I CD1 1 
ATOM   6925  C CD2 . PHE E 2 68  ? 36.501  10.454  22.433   1.00 38.58  ? 67   PHE I CD2 1 
ATOM   6926  C CE1 . PHE E 2 68  ? 37.329  10.484  25.054   1.00 65.17  ? 67   PHE I CE1 1 
ATOM   6927  C CE2 . PHE E 2 68  ? 36.755  9.268   23.087   1.00 47.82  ? 67   PHE I CE2 1 
ATOM   6928  C CZ  . PHE E 2 68  ? 37.169  9.283   24.399   1.00 59.52  ? 67   PHE I CZ  1 
ATOM   6929  N N   . THR E 2 69  ? 36.826  16.068  21.844   1.00 50.60  ? 68   THR I N   1 
ATOM   6930  C CA  . THR E 2 69  ? 36.616  17.114  20.858   1.00 47.73  ? 68   THR I CA  1 
ATOM   6931  C C   . THR E 2 69  ? 37.490  16.808  19.654   1.00 40.30  ? 68   THR I C   1 
ATOM   6932  O O   . THR E 2 69  ? 38.665  16.457  19.805   1.00 58.80  ? 68   THR I O   1 
ATOM   6933  C CB  . THR E 2 69  ? 36.922  18.508  21.427   1.00 58.08  ? 68   THR I CB  1 
ATOM   6934  O OG1 . THR E 2 69  ? 36.828  19.482  20.381   1.00 50.00  ? 68   THR I OG1 1 
ATOM   6935  C CG2 . THR E 2 69  ? 38.302  18.561  22.066   1.00 81.10  ? 68   THR I CG2 1 
ATOM   6936  N N   . ILE E 2 70  ? 36.911  16.916  18.466   1.00 36.97  ? 69   ILE I N   1 
ATOM   6937  C CA  . ILE E 2 70  ? 37.578  16.541  17.230   1.00 39.22  ? 69   ILE I CA  1 
ATOM   6938  C C   . ILE E 2 70  ? 37.839  17.801  16.419   1.00 47.48  ? 69   ILE I C   1 
ATOM   6939  O O   . ILE E 2 70  ? 36.992  18.700  16.352   1.00 53.65  ? 69   ILE I O   1 
ATOM   6940  C CB  . ILE E 2 70  ? 36.746  15.510  16.440   1.00 49.42  ? 69   ILE I CB  1 
ATOM   6941  C CG1 . ILE E 2 70  ? 37.597  14.854  15.351   1.00 53.55  ? 69   ILE I CG1 1 
ATOM   6942  C CG2 . ILE E 2 70  ? 35.473  16.141  15.883   1.00 41.72  ? 69   ILE I CG2 1 
ATOM   6943  C CD1 . ILE E 2 70  ? 36.878  13.777  14.575   1.00 48.92  ? 69   ILE I CD1 1 
ATOM   6944  N N   . SER E 2 71  ? 39.028  17.878  15.829   1.00 42.28  ? 70   SER I N   1 
ATOM   6945  C CA  . SER E 2 71  ? 39.449  19.057  15.090   1.00 40.46  ? 70   SER I CA  1 
ATOM   6946  C C   . SER E 2 71  ? 40.226  18.617  13.859   1.00 43.42  ? 70   SER I C   1 
ATOM   6947  O O   . SER E 2 71  ? 40.548  17.440  13.683   1.00 50.43  ? 70   SER I O   1 
ATOM   6948  C CB  . SER E 2 71  ? 40.292  19.999  15.958   1.00 50.31  ? 70   SER I CB  1 
ATOM   6949  O OG  . SER E 2 71  ? 41.541  19.416  16.282   1.00 68.24  ? 70   SER I OG  1 
ATOM   6950  N N   . ARG E 2 72  ? 40.518  19.584  12.997   1.00 47.84  ? 71   ARG I N   1 
ATOM   6951  C CA  . ARG E 2 72  ? 41.176  19.302  11.734   1.00 34.16  ? 71   ARG I CA  1 
ATOM   6952  C C   . ARG E 2 72  ? 41.971  20.521  11.294   1.00 51.97  ? 71   ARG I C   1 
ATOM   6953  O O   . ARG E 2 72  ? 41.495  21.655  11.405   1.00 55.85  ? 71   ARG I O   1 
ATOM   6954  C CB  . ARG E 2 72  ? 40.158  18.924  10.656   1.00 31.87  ? 71   ARG I CB  1 
ATOM   6955  C CG  . ARG E 2 72  ? 40.792  18.630  9.319    1.00 53.16  ? 71   ARG I CG  1 
ATOM   6956  C CD  . ARG E 2 72  ? 39.815  18.796  8.177    1.00 45.21  ? 71   ARG I CD  1 
ATOM   6957  N NE  . ARG E 2 72  ? 38.752  17.802  8.195    1.00 40.31  ? 71   ARG I NE  1 
ATOM   6958  C CZ  . ARG E 2 72  ? 38.312  17.169  7.117    1.00 49.33  ? 71   ARG I CZ  1 
ATOM   6959  N NH1 . ARG E 2 72  ? 38.837  17.392  5.923    1.00 42.13  ? 71   ARG I NH1 1 
ATOM   6960  N NH2 . ARG E 2 72  ? 37.321  16.291  7.239    1.00 72.25  ? 71   ARG I NH2 1 
ATOM   6961  N N   . ASP E 2 73  ? 43.181  20.279  10.799   1.00 50.76  ? 72   ASP I N   1 
ATOM   6962  C CA  . ASP E 2 73  ? 44.010  21.317  10.197   1.00 66.07  ? 72   ASP I CA  1 
ATOM   6963  C C   . ASP E 2 73  ? 44.185  20.959  8.728    1.00 58.51  ? 72   ASP I C   1 
ATOM   6964  O O   . ASP E 2 73  ? 44.952  20.050  8.393    1.00 59.15  ? 72   ASP I O   1 
ATOM   6965  C CB  . ASP E 2 73  ? 45.356  21.431  10.912   1.00 65.79  ? 72   ASP I CB  1 
ATOM   6966  C CG  . ASP E 2 73  ? 46.073  22.733  10.608   1.00 74.72  ? 72   ASP I CG  1 
ATOM   6967  O OD1 . ASP E 2 73  ? 45.867  23.291  9.509    1.00 81.29  ? 72   ASP I OD1 1 
ATOM   6968  O OD2 . ASP E 2 73  ? 46.837  23.203  11.477   1.00 66.56  ? 72   ASP I OD2 1 
ATOM   6969  N N   . ASN E 2 74  ? 43.481  21.682  7.855    1.00 47.46  ? 73   ASN I N   1 
ATOM   6970  C CA  . ASN E 2 74  ? 43.555  21.392  6.428    1.00 57.35  ? 73   ASN I CA  1 
ATOM   6971  C C   . ASN E 2 74  ? 44.918  21.738  5.851    1.00 65.18  ? 73   ASN I C   1 
ATOM   6972  O O   . ASN E 2 74  ? 45.376  21.078  4.911    1.00 69.69  ? 73   ASN I O   1 
ATOM   6973  C CB  . ASN E 2 74  ? 42.456  22.146  5.684    1.00 81.66  ? 73   ASN I CB  1 
ATOM   6974  C CG  . ASN E 2 74  ? 41.113  21.465  5.800    1.00 66.56  ? 73   ASN I CG  1 
ATOM   6975  O OD1 . ASN E 2 74  ? 41.031  20.238  5.795    1.00 53.79  ? 73   ASN I OD1 1 
ATOM   6976  N ND2 . ASN E 2 74  ? 40.052  22.255  5.908    1.00 83.07  ? 73   ASN I ND2 1 
ATOM   6977  N N   . SER E 2 75  ? 45.571  22.771  6.383    1.00 69.81  ? 74   SER I N   1 
ATOM   6978  C CA  . SER E 2 75  ? 46.897  23.130  5.898    1.00 70.77  ? 74   SER I CA  1 
ATOM   6979  C C   . SER E 2 75  ? 47.909  22.023  6.180    1.00 68.97  ? 74   SER I C   1 
ATOM   6980  O O   . SER E 2 75  ? 48.702  21.661  5.303    1.00 55.93  ? 74   SER I O   1 
ATOM   6981  C CB  . SER E 2 75  ? 47.332  24.456  6.523    1.00 75.99  ? 74   SER I CB  1 
ATOM   6982  O OG  . SER E 2 75  ? 47.399  24.356  7.936    1.00 77.32  ? 74   SER I OG  1 
ATOM   6983  N N   . LYS E 2 76  ? 47.876  21.449  7.386    1.00 62.81  ? 75   LYS I N   1 
ATOM   6984  C CA  . LYS E 2 76  ? 48.781  20.359  7.735    1.00 57.08  ? 75   LYS I CA  1 
ATOM   6985  C C   . LYS E 2 76  ? 48.353  19.017  7.160    1.00 57.69  ? 75   LYS I C   1 
ATOM   6986  O O   . LYS E 2 76  ? 49.138  18.064  7.223    1.00 73.53  ? 75   LYS I O   1 
ATOM   6987  C CB  . LYS E 2 76  ? 48.907  20.221  9.257    1.00 57.45  ? 75   LYS I CB  1 
ATOM   6988  C CG  . LYS E 2 76  ? 49.512  21.415  9.967    1.00 59.56  ? 75   LYS I CG  1 
ATOM   6989  C CD  . LYS E 2 76  ? 49.498  21.230  11.477   1.00 89.02  ? 75   LYS I CD  1 
ATOM   6990  C CE  . LYS E 2 76  ? 50.033  22.459  12.197   1.00 83.30  ? 75   LYS I CE  1 
ATOM   6991  N NZ  . LYS E 2 76  ? 49.842  22.365  13.672   1.00 86.23  ? 75   LYS I NZ  1 
ATOM   6992  N N   . ASN E 2 77  ? 47.144  18.920  6.603    1.00 48.84  ? 76   ASN I N   1 
ATOM   6993  C CA  . ASN E 2 77  ? 46.569  17.642  6.175    1.00 47.19  ? 76   ASN I CA  1 
ATOM   6994  C C   . ASN E 2 77  ? 46.543  16.644  7.330    1.00 49.14  ? 76   ASN I C   1 
ATOM   6995  O O   . ASN E 2 77  ? 46.895  15.473  7.174    1.00 47.40  ? 76   ASN I O   1 
ATOM   6996  C CB  . ASN E 2 77  ? 47.319  17.061  4.973    1.00 39.33  ? 76   ASN I CB  1 
ATOM   6997  C CG  . ASN E 2 77  ? 47.107  17.865  3.708    1.00 57.65  ? 76   ASN I CG  1 
ATOM   6998  O OD1 . ASN E 2 77  ? 46.131  18.603  3.583    1.00 87.87  ? 76   ASN I OD1 1 
ATOM   6999  N ND2 . ASN E 2 77  ? 48.026  17.728  2.760    1.00 83.05  ? 76   ASN I ND2 1 
ATOM   7000  N N   . THR E 2 78  ? 46.127  17.117  8.503    1.00 41.07  ? 77   THR I N   1 
ATOM   7001  C CA  . THR E 2 78  ? 46.132  16.313  9.716    1.00 55.02  ? 77   THR I CA  1 
ATOM   7002  C C   . THR E 2 78  ? 44.764  16.352  10.380   1.00 61.60  ? 77   THR I C   1 
ATOM   7003  O O   . THR E 2 78  ? 44.109  17.398  10.422   1.00 56.60  ? 77   THR I O   1 
ATOM   7004  C CB  . THR E 2 78  ? 47.193  16.798  10.708   1.00 56.10  ? 77   THR I CB  1 
ATOM   7005  O OG1 . THR E 2 78  ? 46.996  18.191  10.974   1.00 67.09  ? 77   THR I OG1 1 
ATOM   7006  C CG2 . THR E 2 78  ? 48.589  16.582  10.143   1.00 51.44  ? 77   THR I CG2 1 
ATOM   7007  N N   . LEU E 2 79  ? 44.345  15.204  10.900   1.00 51.48  ? 78   LEU I N   1 
ATOM   7008  C CA  . LEU E 2 79  ? 43.124  15.071  11.677   1.00 47.74  ? 78   LEU I CA  1 
ATOM   7009  C C   . LEU E 2 79  ? 43.488  14.837  13.137   1.00 51.02  ? 78   LEU I C   1 
ATOM   7010  O O   . LEU E 2 79  ? 44.409  14.073  13.438   1.00 55.00  ? 78   LEU I O   1 
ATOM   7011  C CB  . LEU E 2 79  ? 42.270  13.917  11.145   1.00 49.49  ? 78   LEU I CB  1 
ATOM   7012  C CG  . LEU E 2 79  ? 41.025  13.518  11.936   1.00 51.04  ? 78   LEU I CG  1 
ATOM   7013  C CD1 . LEU E 2 79  ? 39.951  14.588  11.838   1.00 56.84  ? 78   LEU I CD1 1 
ATOM   7014  C CD2 . LEU E 2 79  ? 40.511  12.177  11.443   1.00 43.26  ? 78   LEU I CD2 1 
ATOM   7015  N N   . TYR E 2 80  ? 42.767  15.497  14.040   1.00 39.10  ? 79   TYR I N   1 
ATOM   7016  C CA  . TYR E 2 80  ? 43.074  15.465  15.464   1.00 42.87  ? 79   TYR I CA  1 
ATOM   7017  C C   . TYR E 2 80  ? 41.868  14.989  16.260   1.00 51.04  ? 79   TYR I C   1 
ATOM   7018  O O   . TYR E 2 80  ? 40.723  15.304  15.921   1.00 64.96  ? 79   TYR I O   1 
ATOM   7019  C CB  . TYR E 2 80  ? 43.498  16.846  15.976   1.00 50.21  ? 79   TYR I CB  1 
ATOM   7020  C CG  . TYR E 2 80  ? 44.715  17.422  15.295   1.00 50.30  ? 79   TYR I CG  1 
ATOM   7021  C CD1 . TYR E 2 80  ? 45.976  16.890  15.519   1.00 62.22  ? 79   TYR I CD1 1 
ATOM   7022  C CD2 . TYR E 2 80  ? 44.603  18.508  14.437   1.00 55.98  ? 79   TYR I CD2 1 
ATOM   7023  C CE1 . TYR E 2 80  ? 47.093  17.418  14.901   1.00 71.79  ? 79   TYR I CE1 1 
ATOM   7024  C CE2 . TYR E 2 80  ? 45.715  19.044  13.815   1.00 65.76  ? 79   TYR I CE2 1 
ATOM   7025  C CZ  . TYR E 2 80  ? 46.957  18.496  14.052   1.00 65.21  ? 79   TYR I CZ  1 
ATOM   7026  O OH  . TYR E 2 80  ? 48.066  19.027  13.435   1.00 62.71  ? 79   TYR I OH  1 
ATOM   7027  N N   . LEU E 2 81  ? 42.131  14.221  17.317   1.00 42.98  ? 80   LEU I N   1 
ATOM   7028  C CA  . LEU E 2 81  ? 41.104  13.801  18.266   1.00 52.34  ? 80   LEU I CA  1 
ATOM   7029  C C   . LEU E 2 81  ? 41.630  14.029  19.677   1.00 51.29  ? 80   LEU I C   1 
ATOM   7030  O O   . LEU E 2 81  ? 42.496  13.284  20.146   1.00 63.81  ? 80   LEU I O   1 
ATOM   7031  C CB  . LEU E 2 81  ? 40.717  12.337  18.055   1.00 59.52  ? 80   LEU I CB  1 
ATOM   7032  C CG  . LEU E 2 81  ? 39.649  11.781  18.999   1.00 54.89  ? 80   LEU I CG  1 
ATOM   7033  C CD1 . LEU E 2 81  ? 38.324  12.497  18.792   1.00 41.30  ? 80   LEU I CD1 1 
ATOM   7034  C CD2 . LEU E 2 81  ? 39.485  10.283  18.797   1.00 53.21  ? 80   LEU I CD2 1 
ATOM   7035  N N   . GLN E 2 82  ? 41.108  15.050  20.353   1.00 51.39  ? 81   GLN I N   1 
ATOM   7036  C CA  . GLN E 2 82  ? 41.491  15.350  21.728   1.00 55.14  ? 81   GLN I CA  1 
ATOM   7037  C C   . GLN E 2 82  ? 40.556  14.616  22.680   1.00 49.36  ? 81   GLN I C   1 
ATOM   7038  O O   . GLN E 2 82  ? 39.351  14.885  22.703   1.00 56.17  ? 81   GLN I O   1 
ATOM   7039  C CB  . GLN E 2 82  ? 41.449  16.853  21.994   1.00 59.48  ? 81   GLN I CB  1 
ATOM   7040  C CG  . GLN E 2 82  ? 41.755  17.238  23.436   1.00 54.75  ? 81   GLN I CG  1 
ATOM   7041  C CD  . GLN E 2 82  ? 43.203  16.998  23.816   1.00 70.67  ? 81   GLN I CD  1 
ATOM   7042  O OE1 . GLN E 2 82  ? 44.120  17.414  23.108   1.00 79.39  ? 81   GLN I OE1 1 
ATOM   7043  N NE2 . GLN E 2 82  ? 43.417  16.326  24.943   1.00 56.99  ? 81   GLN I NE2 1 
ATOM   7044  N N   . MET E 2 83  ? 41.114  13.710  23.475   1.00 45.01  ? 82   MET I N   1 
ATOM   7045  C CA  . MET E 2 83  ? 40.351  12.868  24.386   1.00 50.17  ? 82   MET I CA  1 
ATOM   7046  C C   . MET E 2 83  ? 40.542  13.372  25.809   1.00 45.45  ? 82   MET I C   1 
ATOM   7047  O O   . MET E 2 83  ? 41.672  13.422  26.303   1.00 54.14  ? 82   MET I O   1 
ATOM   7048  C CB  . MET E 2 83  ? 40.791  11.410  24.266   1.00 52.38  ? 82   MET I CB  1 
ATOM   7049  C CG  . MET E 2 83  ? 40.449  10.773  22.933   1.00 55.49  ? 82   MET I CG  1 
ATOM   7050  S SD  . MET E 2 83  ? 41.270  9.187   22.697   1.00 64.27  ? 82   MET I SD  1 
ATOM   7051  C CE  . MET E 2 83  ? 40.430  8.158   23.890   1.00 88.66  ? 82   MET I CE  1 
ATOM   7052  N N   . ASN E 2 84  A 39.445  13.742  26.461   1.00 45.31  ? 82   ASN I N   1 
ATOM   7053  C CA  . ASN E 2 84  A 39.478  14.264  27.817   1.00 51.70  ? 82   ASN I CA  1 
ATOM   7054  C C   . ASN E 2 84  A 38.597  13.420  28.730   1.00 54.68  ? 82   ASN I C   1 
ATOM   7055  O O   . ASN E 2 84  A 37.664  12.748  28.281   1.00 54.61  ? 82   ASN I O   1 
ATOM   7056  C CB  . ASN E 2 84  A 39.015  15.727  27.854   1.00 53.69  ? 82   ASN I CB  1 
ATOM   7057  C CG  . ASN E 2 84  A 39.776  16.602  26.877   1.00 60.78  ? 82   ASN I CG  1 
ATOM   7058  O OD1 . ASN E 2 84  A 40.987  16.460  26.712   1.00 76.69  ? 82   ASN I OD1 1 
ATOM   7059  N ND2 . ASN E 2 84  A 39.066  17.515  26.223   1.00 62.79  ? 82   ASN I ND2 1 
ATOM   7060  N N   . SER E 2 85  B 38.912  13.465  30.026   1.00 58.00  ? 82   SER I N   1 
ATOM   7061  C CA  . SER E 2 85  B 38.176  12.727  31.054   1.00 52.65  ? 82   SER I CA  1 
ATOM   7062  C C   . SER E 2 85  B 38.086  11.244  30.702   1.00 60.56  ? 82   SER I C   1 
ATOM   7063  O O   . SER E 2 85  B 37.009  10.645  30.673   1.00 74.64  ? 82   SER I O   1 
ATOM   7064  C CB  . SER E 2 85  B 36.785  13.326  31.267   1.00 68.21  ? 82   SER I CB  1 
ATOM   7065  O OG  . SER E 2 85  B 36.872  14.676  31.691   1.00 78.35  ? 82   SER I OG  1 
ATOM   7066  N N   . LEU E 2 86  C 39.244  10.651  30.436   1.00 51.79  ? 82   LEU I N   1 
ATOM   7067  C CA  . LEU E 2 86  C 39.293  9.284   29.944   1.00 60.39  ? 82   LEU I CA  1 
ATOM   7068  C C   . LEU E 2 86  C 38.897  8.285   31.026   1.00 61.84  ? 82   LEU I C   1 
ATOM   7069  O O   . LEU E 2 86  C 39.168  8.474   32.214   1.00 62.39  ? 82   LEU I O   1 
ATOM   7070  C CB  . LEU E 2 86  C 40.693  8.969   29.421   1.00 55.87  ? 82   LEU I CB  1 
ATOM   7071  C CG  . LEU E 2 86  C 41.007  9.759   28.153   1.00 49.16  ? 82   LEU I CG  1 
ATOM   7072  C CD1 . LEU E 2 86  C 42.383  9.434   27.608   1.00 47.51  ? 82   LEU I CD1 1 
ATOM   7073  C CD2 . LEU E 2 86  C 39.938  9.474   27.127   1.00 58.39  ? 82   LEU I CD2 1 
ATOM   7074  N N   . ARG E 2 87  ? 38.240  7.210   30.595   1.00 60.35  ? 83   ARG I N   1 
ATOM   7075  C CA  . ARG E 2 87  ? 37.818  6.130   31.471   1.00 61.82  ? 83   ARG I CA  1 
ATOM   7076  C C   . ARG E 2 87  ? 38.275  4.803   30.883   1.00 57.75  ? 83   ARG I C   1 
ATOM   7077  O O   . ARG E 2 87  ? 38.742  4.730   29.743   1.00 63.10  ? 83   ARG I O   1 
ATOM   7078  C CB  . ARG E 2 87  ? 36.298  6.133   31.680   1.00 90.76  ? 83   ARG I CB  1 
ATOM   7079  C CG  . ARG E 2 87  ? 35.794  7.293   32.520   1.00 105.05 ? 83   ARG I CG  1 
ATOM   7080  C CD  . ARG E 2 87  ? 34.318  7.142   32.854   1.00 92.03  ? 83   ARG I CD  1 
ATOM   7081  N NE  . ARG E 2 87  ? 33.463  7.527   31.738   1.00 88.38  ? 83   ARG I NE  1 
ATOM   7082  C CZ  . ARG E 2 87  ? 32.881  8.712   31.617   1.00 101.42 ? 83   ARG I CZ  1 
ATOM   7083  N NH1 . ARG E 2 87  ? 33.054  9.662   32.522   1.00 91.78  ? 83   ARG I NH1 1 
ATOM   7084  N NH2 . ARG E 2 87  ? 32.107  8.951   30.563   1.00 105.71 ? 83   ARG I NH2 1 
ATOM   7085  N N   . ALA E 2 88  ? 38.114  3.739   31.675   1.00 58.36  ? 84   ALA I N   1 
ATOM   7086  C CA  . ALA E 2 88  ? 38.628  2.431   31.281   1.00 55.91  ? 84   ALA I CA  1 
ATOM   7087  C C   . ALA E 2 88  ? 37.987  1.928   29.994   1.00 62.45  ? 84   ALA I C   1 
ATOM   7088  O O   . ALA E 2 88  ? 38.648  1.251   29.198   1.00 67.28  ? 84   ALA I O   1 
ATOM   7089  C CB  . ALA E 2 88  ? 38.414  1.423   32.410   1.00 69.03  ? 84   ALA I CB  1 
ATOM   7090  N N   . GLU E 2 89  ? 36.708  2.239   29.771   1.00 63.56  ? 85   GLU I N   1 
ATOM   7091  C CA  . GLU E 2 89  ? 36.032  1.786   28.561   1.00 70.85  ? 85   GLU I CA  1 
ATOM   7092  C C   . GLU E 2 89  ? 36.615  2.409   27.297   1.00 68.87  ? 85   GLU I C   1 
ATOM   7093  O O   . GLU E 2 89  ? 36.407  1.870   26.205   1.00 71.55  ? 85   GLU I O   1 
ATOM   7094  C CB  . GLU E 2 89  ? 34.533  2.083   28.646   1.00 83.14  ? 85   GLU I CB  1 
ATOM   7095  C CG  . GLU E 2 89  ? 34.198  3.524   28.990   1.00 95.74  ? 85   GLU I CG  1 
ATOM   7096  C CD  . GLU E 2 89  ? 34.021  3.743   30.481   1.00 104.86 ? 85   GLU I CD  1 
ATOM   7097  O OE1 . GLU E 2 89  ? 34.850  3.228   31.261   1.00 118.01 ? 85   GLU I OE1 1 
ATOM   7098  O OE2 . GLU E 2 89  ? 33.056  4.432   30.871   1.00 103.41 ? 85   GLU I OE2 1 
ATOM   7099  N N   . ASP E 2 90  ? 37.328  3.530   27.416   1.00 52.95  ? 86   ASP I N   1 
ATOM   7100  C CA  . ASP E 2 90  ? 37.942  4.159   26.252   1.00 61.96  ? 86   ASP I CA  1 
ATOM   7101  C C   . ASP E 2 90  ? 39.146  3.391   25.725   1.00 55.56  ? 86   ASP I C   1 
ATOM   7102  O O   . ASP E 2 90  ? 39.604  3.686   24.614   1.00 38.61  ? 86   ASP I O   1 
ATOM   7103  C CB  . ASP E 2 90  ? 38.358  5.591   26.586   1.00 62.24  ? 86   ASP I CB  1 
ATOM   7104  C CG  . ASP E 2 90  ? 37.174  6.498   26.814   1.00 70.64  ? 86   ASP I CG  1 
ATOM   7105  O OD1 . ASP E 2 90  ? 36.078  6.177   26.308   1.00 71.34  ? 86   ASP I OD1 1 
ATOM   7106  O OD2 . ASP E 2 90  ? 37.336  7.527   27.502   1.00 68.82  ? 86   ASP I OD2 1 
ATOM   7107  N N   . THR E 2 91  ? 39.669  2.431   26.488   1.00 39.52  ? 87   THR I N   1 
ATOM   7108  C CA  . THR E 2 91  ? 40.791  1.618   26.037   1.00 36.32  ? 87   THR I CA  1 
ATOM   7109  C C   . THR E 2 91  ? 40.431  0.880   24.755   1.00 38.85  ? 87   THR I C   1 
ATOM   7110  O O   . THR E 2 91  ? 39.585  -0.019  24.770   1.00 46.88  ? 87   THR I O   1 
ATOM   7111  C CB  . THR E 2 91  ? 41.205  0.624   27.124   1.00 44.44  ? 87   THR I CB  1 
ATOM   7112  O OG1 . THR E 2 91  ? 41.682  1.337   28.272   1.00 61.91  ? 87   THR I OG1 1 
ATOM   7113  C CG2 . THR E 2 91  ? 42.299  -0.301  26.615   1.00 34.75  ? 87   THR I CG2 1 
ATOM   7114  N N   . ALA E 2 92  ? 41.064  1.253   23.647   1.00 37.56  ? 88   ALA I N   1 
ATOM   7115  C CA  . ALA E 2 92  ? 40.731  0.689   22.345   1.00 42.42  ? 88   ALA I CA  1 
ATOM   7116  C C   . ALA E 2 92  ? 41.808  1.086   21.346   1.00 44.31  ? 88   ALA I C   1 
ATOM   7117  O O   . ALA E 2 92  ? 42.653  1.943   21.617   1.00 39.49  ? 88   ALA I O   1 
ATOM   7118  C CB  . ALA E 2 92  ? 39.356  1.157   21.862   1.00 42.07  ? 88   ALA I CB  1 
ATOM   7119  N N   . VAL E 2 93  ? 41.770  0.435   20.188   1.00 42.71  ? 89   VAL I N   1 
ATOM   7120  C CA  . VAL E 2 93  ? 42.584  0.823   19.043   1.00 42.84  ? 89   VAL I CA  1 
ATOM   7121  C C   . VAL E 2 93  ? 41.778  1.825   18.231   1.00 41.39  ? 89   VAL I C   1 
ATOM   7122  O O   . VAL E 2 93  ? 40.642  1.542   17.836   1.00 49.37  ? 89   VAL I O   1 
ATOM   7123  C CB  . VAL E 2 93  ? 42.974  -0.393  18.189   1.00 40.86  ? 89   VAL I CB  1 
ATOM   7124  C CG1 . VAL E 2 93  ? 43.920  0.028   17.073   1.00 32.02  ? 89   VAL I CG1 1 
ATOM   7125  C CG2 . VAL E 2 93  ? 43.606  -1.468  19.056   1.00 57.53  ? 89   VAL I CG2 1 
ATOM   7126  N N   . TYR E 2 94  ? 42.356  2.995   17.983   1.00 37.64  ? 90   TYR I N   1 
ATOM   7127  C CA  . TYR E 2 94  ? 41.656  4.082   17.313   1.00 34.32  ? 90   TYR I CA  1 
ATOM   7128  C C   . TYR E 2 94  ? 42.142  4.197   15.875   1.00 32.29  ? 90   TYR I C   1 
ATOM   7129  O O   . TYR E 2 94  ? 43.348  4.293   15.630   1.00 42.96  ? 90   TYR I O   1 
ATOM   7130  C CB  . TYR E 2 94  ? 41.872  5.396   18.064   1.00 28.45  ? 90   TYR I CB  1 
ATOM   7131  C CG  . TYR E 2 94  ? 41.012  5.522   19.303   1.00 45.70  ? 90   TYR I CG  1 
ATOM   7132  C CD1 . TYR E 2 94  ? 41.143  4.623   20.353   1.00 55.69  ? 90   TYR I CD1 1 
ATOM   7133  C CD2 . TYR E 2 94  ? 40.071  6.536   19.427   1.00 49.97  ? 90   TYR I CD2 1 
ATOM   7134  C CE1 . TYR E 2 94  ? 40.357  4.723   21.485   1.00 56.57  ? 90   TYR I CE1 1 
ATOM   7135  C CE2 . TYR E 2 94  ? 39.282  6.646   20.563   1.00 45.90  ? 90   TYR I CE2 1 
ATOM   7136  C CZ  . TYR E 2 94  ? 39.434  5.735   21.589   1.00 44.06  ? 90   TYR I CZ  1 
ATOM   7137  O OH  . TYR E 2 94  ? 38.664  5.824   22.724   1.00 30.80  ? 90   TYR I OH  1 
ATOM   7138  N N   . TYR E 2 95  ? 41.201  4.179   14.932   1.00 31.42  ? 91   TYR I N   1 
ATOM   7139  C CA  . TYR E 2 95  ? 41.486  4.319   13.511   1.00 36.82  ? 91   TYR I CA  1 
ATOM   7140  C C   . TYR E 2 95  ? 40.907  5.625   12.989   1.00 38.08  ? 91   TYR I C   1 
ATOM   7141  O O   . TYR E 2 95  ? 39.832  6.052   13.420   1.00 49.23  ? 91   TYR I O   1 
ATOM   7142  C CB  . TYR E 2 95  ? 40.896  3.162   12.695   1.00 36.86  ? 91   TYR I CB  1 
ATOM   7143  C CG  . TYR E 2 95  ? 41.321  1.776   13.118   1.00 54.27  ? 91   TYR I CG  1 
ATOM   7144  C CD1 . TYR E 2 95  ? 42.450  1.182   12.571   1.00 52.37  ? 91   TYR I CD1 1 
ATOM   7145  C CD2 . TYR E 2 95  ? 40.584  1.051   14.045   1.00 57.05  ? 91   TYR I CD2 1 
ATOM   7146  C CE1 . TYR E 2 95  ? 42.842  -0.090  12.944   1.00 65.99  ? 91   TYR I CE1 1 
ATOM   7147  C CE2 . TYR E 2 95  ? 40.969  -0.222  14.425   1.00 56.94  ? 91   TYR I CE2 1 
ATOM   7148  C CZ  . TYR E 2 95  ? 42.098  -0.787  13.871   1.00 73.81  ? 91   TYR I CZ  1 
ATOM   7149  O OH  . TYR E 2 95  ? 42.485  -2.054  14.244   1.00 91.21  ? 91   TYR I OH  1 
ATOM   7150  N N   . CYS E 2 96  ? 41.618  6.252   12.059   1.00 33.96  ? 92   CYS I N   1 
ATOM   7151  C CA  . CYS E 2 96  ? 41.069  7.361   11.295   1.00 50.51  ? 92   CYS I CA  1 
ATOM   7152  C C   . CYS E 2 96  ? 40.728  6.883   9.893    1.00 42.78  ? 92   CYS I C   1 
ATOM   7153  O O   . CYS E 2 96  ? 41.497  6.147   9.269    1.00 41.94  ? 92   CYS I O   1 
ATOM   7154  C CB  . CYS E 2 96  ? 42.032  8.549   11.233   1.00 56.12  ? 92   CYS I CB  1 
ATOM   7155  S SG  . CYS E 2 96  ? 43.668  8.215   10.565   1.00 77.91  ? 92   CYS I SG  1 
ATOM   7156  N N   . ALA E 2 97  ? 39.555  7.285   9.416    1.00 39.21  ? 93   ALA I N   1 
ATOM   7157  C CA  . ALA E 2 97  ? 39.013  6.800   8.156    1.00 38.89  ? 93   ALA I CA  1 
ATOM   7158  C C   . ALA E 2 97  ? 38.568  7.973   7.296    1.00 46.19  ? 93   ALA I C   1 
ATOM   7159  O O   . ALA E 2 97  ? 37.929  8.906   7.794    1.00 46.98  ? 93   ALA I O   1 
ATOM   7160  C CB  . ALA E 2 97  ? 37.839  5.844   8.392    1.00 52.62  ? 93   ALA I CB  1 
ATOM   7161  N N   . LYS E 2 98  ? 38.915  7.923   6.015    1.00 36.61  ? 94   LYS I N   1 
ATOM   7162  C CA  . LYS E 2 98  ? 38.410  8.866   5.031    1.00 42.12  ? 94   LYS I CA  1 
ATOM   7163  C C   . LYS E 2 98  ? 37.178  8.270   4.367    1.00 49.14  ? 94   LYS I C   1 
ATOM   7164  O O   . LYS E 2 98  ? 37.202  7.114   3.927    1.00 69.04  ? 94   LYS I O   1 
ATOM   7165  C CB  . LYS E 2 98  ? 39.478  9.171   3.983    1.00 40.51  ? 94   LYS I CB  1 
ATOM   7166  C CG  . LYS E 2 98  ? 38.943  9.882   2.753    1.00 39.22  ? 94   LYS I CG  1 
ATOM   7167  C CD  . LYS E 2 98  ? 39.965  9.899   1.633    1.00 48.31  ? 94   LYS I CD  1 
ATOM   7168  C CE  . LYS E 2 98  ? 39.347  10.416  0.349    1.00 52.73  ? 94   LYS I CE  1 
ATOM   7169  N NZ  . LYS E 2 98  ? 38.186  9.588   -0.088   1.00 42.34  ? 94   LYS I NZ  1 
ATOM   7170  N N   . ASP E 2 99  ? 36.106  9.051   4.301    1.00 44.51  ? 95   ASP I N   1 
ATOM   7171  C CA  . ASP E 2 99  ? 34.863  8.546   3.739    1.00 58.93  ? 95   ASP I CA  1 
ATOM   7172  C C   . ASP E 2 99  ? 34.882  8.635   2.219    1.00 58.94  ? 95   ASP I C   1 
ATOM   7173  O O   . ASP E 2 99  ? 35.513  9.519   1.633    1.00 62.00  ? 95   ASP I O   1 
ATOM   7174  C CB  . ASP E 2 99  ? 33.667  9.320   4.287    1.00 65.19  ? 95   ASP I CB  1 
ATOM   7175  C CG  . ASP E 2 99  ? 33.258  8.857   5.675    1.00 78.22  ? 95   ASP I CG  1 
ATOM   7176  O OD1 . ASP E 2 99  ? 33.375  7.644   5.974    1.00 67.78  ? 95   ASP I OD1 1 
ATOM   7177  O OD2 . ASP E 2 99  ? 32.825  9.708   6.474    1.00 104.00 ? 95   ASP I OD2 1 
ATOM   7178  N N   . THR E 2 100 ? 34.150  7.717   1.583    1.00 58.79  ? 96   THR I N   1 
ATOM   7179  C CA  . THR E 2 100 ? 33.993  7.725   0.135    1.00 58.73  ? 96   THR I CA  1 
ATOM   7180  C C   . THR E 2 100 ? 33.130  8.881   -0.337   1.00 62.95  ? 96   THR I C   1 
ATOM   7181  O O   . THR E 2 100 ? 33.169  9.224   -1.523   1.00 66.41  ? 96   THR I O   1 
ATOM   7182  C CB  . THR E 2 100 ? 33.383  6.395   -0.325   1.00 71.49  ? 96   THR I CB  1 
ATOM   7183  O OG1 . THR E 2 100 ? 33.967  5.317   0.419    1.00 84.26  ? 96   THR I OG1 1 
ATOM   7184  C CG2 . THR E 2 100 ? 33.612  6.163   -1.812   1.00 69.26  ? 96   THR I CG2 1 
ATOM   7185  N N   . GLY E 2 101 ? 32.386  9.511   0.568    1.00 75.89  ? 97   GLY I N   1 
ATOM   7186  C CA  . GLY E 2 101 ? 31.507  10.586  0.177    1.00 81.64  ? 97   GLY I CA  1 
ATOM   7187  C C   . GLY E 2 101 ? 32.245  11.879  -0.094   1.00 51.50  ? 97   GLY I C   1 
ATOM   7188  O O   . GLY E 2 101 ? 33.403  12.068  0.276    1.00 60.87  ? 97   GLY I O   1 
ATOM   7189  N N   . TYR E 2 102 ? 31.540  12.783  -0.756   1.00 51.44  ? 98   TYR I N   1 
ATOM   7190  C CA  . TYR E 2 102 ? 32.075  14.072  -1.169   1.00 55.91  ? 98   TYR I CA  1 
ATOM   7191  C C   . TYR E 2 102 ? 31.463  15.137  -0.263   1.00 64.06  ? 98   TYR I C   1 
ATOM   7192  O O   . TYR E 2 102 ? 30.271  15.448  -0.377   1.00 89.69  ? 98   TYR I O   1 
ATOM   7193  C CB  . TYR E 2 102 ? 31.767  14.309  -2.646   1.00 78.95  ? 98   TYR I CB  1 
ATOM   7194  C CG  . TYR E 2 102 ? 32.689  15.274  -3.345   1.00 79.10  ? 98   TYR I CG  1 
ATOM   7195  C CD1 . TYR E 2 102 ? 33.525  16.112  -2.627   1.00 82.36  ? 98   TYR I CD1 1 
ATOM   7196  C CD2 . TYR E 2 102 ? 32.764  15.304  -4.732   1.00 98.41  ? 98   TYR I CD2 1 
ATOM   7197  C CE1 . TYR E 2 102 ? 34.369  16.987  -3.269   1.00 110.73 ? 98   TYR I CE1 1 
ATOM   7198  C CE2 . TYR E 2 102 ? 33.617  16.170  -5.383   1.00 108.12 ? 98   TYR I CE2 1 
ATOM   7199  C CZ  . TYR E 2 102 ? 34.420  17.008  -4.644   1.00 112.05 ? 98   TYR I CZ  1 
ATOM   7200  O OH  . TYR E 2 102 ? 35.275  17.879  -5.274   1.00 101.28 ? 98   TYR I OH  1 
ATOM   7201  N N   . CYS E 2 103 ? 32.281  15.687  0.627    1.00 66.05  ? 99   CYS I N   1 
ATOM   7202  C CA  . CYS E 2 103 ? 31.848  16.672  1.617    1.00 73.27  ? 99   CYS I CA  1 
ATOM   7203  C C   . CYS E 2 103 ? 32.741  17.900  1.466    1.00 66.52  ? 99   CYS I C   1 
ATOM   7204  O O   . CYS E 2 103 ? 33.423  18.088  0.453    1.00 94.32  ? 99   CYS I O   1 
ATOM   7205  C CB  . CYS E 2 103 ? 31.900  16.084  3.034    1.00 72.39  ? 99   CYS I CB  1 
ATOM   7206  S SG  . CYS E 2 103 ? 30.584  16.625  4.179    1.00 54.88  ? 99   CYS I SG  1 
ATOM   7207  N N   . GLY E 2 104 ? 32.734  18.770  2.470    1.00 55.91  ? 100  GLY I N   1 
ATOM   7208  C CA  . GLY E 2 104 ? 33.658  19.885  2.461    1.00 72.74  ? 100  GLY I CA  1 
ATOM   7209  C C   . GLY E 2 104 ? 33.129  21.255  2.830    1.00 82.94  ? 100  GLY I C   1 
ATOM   7210  O O   . GLY E 2 104 ? 32.618  21.452  3.937    1.00 77.82  ? 100  GLY I O   1 
ATOM   7211  N N   . ASP E 2 105 A 33.238  22.211  1.905    1.00 82.90  ? 100  ASP I N   1 
ATOM   7212  C CA  . ASP E 2 105 A 32.985  23.611  2.237    1.00 97.10  ? 100  ASP I CA  1 
ATOM   7213  C C   . ASP E 2 105 A 31.531  23.858  2.627    1.00 96.56  ? 100  ASP I C   1 
ATOM   7214  O O   . ASP E 2 105 A 31.247  24.335  3.732    1.00 90.46  ? 100  ASP I O   1 
ATOM   7215  C CB  . ASP E 2 105 A 33.398  24.498  1.060    1.00 102.42 ? 100  ASP I CB  1 
ATOM   7216  C CG  . ASP E 2 105 A 32.860  23.994  -0.266   1.00 114.41 ? 100  ASP I CG  1 
ATOM   7217  O OD1 . ASP E 2 105 A 33.018  22.787  -0.550   1.00 102.39 ? 100  ASP I OD1 1 
ATOM   7218  O OD2 . ASP E 2 105 A 32.288  24.804  -1.026   1.00 129.12 ? 100  ASP I OD2 1 
ATOM   7219  N N   . ASP E 2 106 B 30.592  23.537  1.738    1.00 94.37  ? 100  ASP I N   1 
ATOM   7220  C CA  . ASP E 2 106 B 29.173  23.764  1.990    1.00 78.71  ? 100  ASP I CA  1 
ATOM   7221  C C   . ASP E 2 106 B 28.422  22.482  2.337    1.00 74.28  ? 100  ASP I C   1 
ATOM   7222  O O   . ASP E 2 106 B 27.228  22.370  2.042    1.00 86.08  ? 100  ASP I O   1 
ATOM   7223  C CB  . ASP E 2 106 B 28.525  24.449  0.787    1.00 88.24  ? 100  ASP I CB  1 
ATOM   7224  C CG  . ASP E 2 106 B 29.278  25.691  0.347    1.00 116.94 ? 100  ASP I CG  1 
ATOM   7225  O OD1 . ASP E 2 106 B 29.767  26.432  1.226    1.00 115.80 ? 100  ASP I OD1 1 
ATOM   7226  O OD2 . ASP E 2 106 B 29.378  25.926  -0.877   1.00 122.84 ? 100  ASP I OD2 1 
ATOM   7227  N N   . CYS E 2 107 C 29.084  21.524  2.978    1.00 74.14  ? 100  CYS I N   1 
ATOM   7228  C CA  . CYS E 2 107 C 28.423  20.313  3.442    1.00 62.44  ? 100  CYS I CA  1 
ATOM   7229  C C   . CYS E 2 107 C 28.279  20.321  4.957    1.00 48.67  ? 100  CYS I C   1 
ATOM   7230  O O   . CYS E 2 107 C 28.932  21.088  5.671    1.00 64.42  ? 100  CYS I O   1 
ATOM   7231  C CB  . CYS E 2 107 C 29.194  19.057  3.019    1.00 71.70  ? 100  CYS I CB  1 
ATOM   7232  S SG  . CYS E 2 107 C 30.580  18.653  4.104    1.00 112.86 ? 100  CYS I SG  1 
ATOM   7233  N N   . TYR E 2 108 D 27.407  19.440  5.437    1.00 53.67  ? 100  TYR I N   1 
ATOM   7234  C CA  . TYR E 2 108 D 27.120  19.280  6.854    1.00 52.90  ? 100  TYR I CA  1 
ATOM   7235  C C   . TYR E 2 108 D 27.336  17.827  7.242    1.00 64.87  ? 100  TYR I C   1 
ATOM   7236  O O   . TYR E 2 108 D 26.935  16.916  6.513    1.00 78.99  ? 100  TYR I O   1 
ATOM   7237  C CB  . TYR E 2 108 D 25.677  19.684  7.194    1.00 53.10  ? 100  TYR I CB  1 
ATOM   7238  C CG  . TYR E 2 108 D 25.488  21.142  7.545    1.00 50.80  ? 100  TYR I CG  1 
ATOM   7239  C CD1 . TYR E 2 108 D 25.656  21.590  8.849    1.00 44.18  ? 100  TYR I CD1 1 
ATOM   7240  C CD2 . TYR E 2 108 D 25.132  22.070  6.575    1.00 57.11  ? 100  TYR I CD2 1 
ATOM   7241  C CE1 . TYR E 2 108 D 25.477  22.924  9.175    1.00 44.66  ? 100  TYR I CE1 1 
ATOM   7242  C CE2 . TYR E 2 108 D 24.951  23.405  6.891    1.00 41.29  ? 100  TYR I CE2 1 
ATOM   7243  C CZ  . TYR E 2 108 D 25.126  23.827  8.192    1.00 49.74  ? 100  TYR I CZ  1 
ATOM   7244  O OH  . TYR E 2 108 D 24.949  25.154  8.513    1.00 64.91  ? 100  TYR I OH  1 
ATOM   7245  N N   . ILE E 2 109 E 27.961  17.610  8.396    1.00 62.57  ? 100  ILE I N   1 
ATOM   7246  C CA  . ILE E 2 109 E 28.038  16.266  8.953    1.00 55.35  ? 100  ILE I CA  1 
ATOM   7247  C C   . ILE E 2 109 E 26.643  15.915  9.455    1.00 71.38  ? 100  ILE I C   1 
ATOM   7248  O O   . ILE E 2 109 E 25.778  16.793  9.549    1.00 98.31  ? 100  ILE I O   1 
ATOM   7249  C CB  . ILE E 2 109 E 29.087  16.175  10.075   1.00 58.98  ? 100  ILE I CB  1 
ATOM   7250  C CG1 . ILE E 2 109 E 29.579  14.738  10.229   1.00 44.32  ? 100  ILE I CG1 1 
ATOM   7251  C CG2 . ILE E 2 109 E 28.510  16.675  11.392   1.00 88.48  ? 100  ILE I CG2 1 
ATOM   7252  C CD1 . ILE E 2 109 E 30.539  14.306  9.157    1.00 44.51  ? 100  ILE I CD1 1 
ATOM   7253  N N   . LYS E 2 110 F 26.403  14.632  9.740    1.00 55.77  ? 100  LYS I N   1 
ATOM   7254  C CA  . LYS E 2 110 F 25.113  14.121  10.207   1.00 61.20  ? 100  LYS I CA  1 
ATOM   7255  C C   . LYS E 2 110 F 24.080  14.197  9.093    1.00 62.02  ? 100  LYS I C   1 
ATOM   7256  O O   . LYS E 2 110 F 22.949  13.738  9.269    1.00 67.97  ? 100  LYS I O   1 
ATOM   7257  C CB  . LYS E 2 110 F 24.583  14.890  11.425   1.00 51.63  ? 100  LYS I CB  1 
ATOM   7258  C CG  . LYS E 2 110 F 25.378  14.686  12.709   1.00 71.57  ? 100  LYS I CG  1 
ATOM   7259  C CD  . LYS E 2 110 F 24.810  15.491  13.881   1.00 57.45  ? 100  LYS I CD  1 
ATOM   7260  C CE  . LYS E 2 110 F 23.830  14.672  14.732   1.00 67.82  ? 100  LYS I CE  1 
ATOM   7261  N NZ  . LYS E 2 110 F 23.334  15.517  15.862   1.00 56.12  ? 100  LYS I NZ  1 
ATOM   7262  N N   . LEU E 2 111 G 24.439  14.810  7.963    1.00 58.68  ? 100  LEU I N   1 
ATOM   7263  C CA  . LEU E 2 111 G 23.609  14.821  6.767    1.00 53.98  ? 100  LEU I CA  1 
ATOM   7264  C C   . LEU E 2 111 G 24.182  13.961  5.654    1.00 63.72  ? 100  LEU I C   1 
ATOM   7265  O O   . LEU E 2 111 G 23.601  13.912  4.565    1.00 72.17  ? 100  LEU I O   1 
ATOM   7266  C CB  . LEU E 2 111 G 23.418  16.254  6.254    1.00 52.63  ? 100  LEU I CB  1 
ATOM   7267  C CG  . LEU E 2 111 G 22.126  16.975  6.647    1.00 53.52  ? 100  LEU I CG  1 
ATOM   7268  C CD1 . LEU E 2 111 G 21.848  16.870  8.143    1.00 51.51  ? 100  LEU I CD1 1 
ATOM   7269  C CD2 . LEU E 2 111 G 22.181  18.434  6.206    1.00 48.45  ? 100  LEU I CD2 1 
ATOM   7270  N N   . ILE E 2 112 H 25.303  13.293  5.892    1.00 62.35  ? 100  ILE I N   1 
ATOM   7271  C CA  . ILE E 2 112 H 25.947  12.483  4.882    1.00 49.76  ? 100  ILE I CA  1 
ATOM   7272  C C   . ILE E 2 112 H 25.631  11.016  5.147    1.00 49.49  ? 100  ILE I C   1 
ATOM   7273  O O   . ILE E 2 112 H 25.149  10.642  6.213    1.00 53.43  ? 100  ILE I O   1 
ATOM   7274  C CB  . ILE E 2 112 H 27.475  12.723  4.831    1.00 45.47  ? 100  ILE I CB  1 
ATOM   7275  C CG1 . ILE E 2 112 H 28.143  12.176  6.094    1.00 39.19  ? 100  ILE I CG1 1 
ATOM   7276  C CG2 . ILE E 2 112 H 27.782  14.198  4.654    1.00 75.41  ? 100  ILE I CG2 1 
ATOM   7277  C CD1 . ILE E 2 112 H 29.643  12.076  5.989    1.00 42.68  ? 100  ILE I CD1 1 
ATOM   7278  N N   . ARG E 2 113 I 25.912  10.170  4.161    1.00 42.55  ? 100  ARG I N   1 
ATOM   7279  C CA  . ARG E 2 113 I 25.663  8.744   4.288    1.00 49.75  ? 100  ARG I CA  1 
ATOM   7280  C C   . ARG E 2 113 I 26.514  8.023   3.254    1.00 54.23  ? 100  ARG I C   1 
ATOM   7281  O O   . ARG E 2 113 I 26.618  8.469   2.111    1.00 66.42  ? 100  ARG I O   1 
ATOM   7282  C CB  . ARG E 2 113 I 24.172  8.417   4.112    1.00 52.16  ? 100  ARG I CB  1 
ATOM   7283  C CG  . ARG E 2 113 I 23.579  8.782   2.762    1.00 47.24  ? 100  ARG I CG  1 
ATOM   7284  C CD  . ARG E 2 113 I 22.087  9.043   2.866    1.00 33.83  ? 100  ARG I CD  1 
ATOM   7285  N NE  . ARG E 2 113 I 21.803  10.465  3.003    1.00 33.52  ? 100  ARG I NE  1 
ATOM   7286  C CZ  . ARG E 2 113 I 21.714  11.306  1.981    1.00 54.32  ? 100  ARG I CZ  1 
ATOM   7287  N NH1 . ARG E 2 113 I 21.866  10.894  0.733    1.00 49.55  ? 100  ARG I NH1 1 
ATOM   7288  N NH2 . ARG E 2 113 I 21.464  12.591  2.217    1.00 63.16  ? 100  ARG I NH2 1 
ATOM   7289  N N   . GLY E 2 114 J 27.151  6.935   3.672    1.00 38.08  ? 100  GLY I N   1 
ATOM   7290  C CA  . GLY E 2 114 J 28.014  6.208   2.765    1.00 47.35  ? 100  GLY I CA  1 
ATOM   7291  C C   . GLY E 2 114 J 28.945  5.243   3.463    1.00 61.25  ? 100  GLY I C   1 
ATOM   7292  O O   . GLY E 2 114 J 28.511  4.433   4.288    1.00 61.57  ? 100  GLY I O   1 
ATOM   7293  N N   . GLY E 2 115 K 30.232  5.321   3.136    1.00 69.94  ? 100  GLY I N   1 
ATOM   7294  C CA  . GLY E 2 115 K 31.214  4.445   3.724    1.00 60.56  ? 100  GLY I CA  1 
ATOM   7295  C C   . GLY E 2 115 K 32.623  4.994   3.671    1.00 53.98  ? 100  GLY I C   1 
ATOM   7296  O O   . GLY E 2 115 K 32.934  5.925   2.923    1.00 67.46  ? 100  GLY I O   1 
ATOM   7297  N N   . PRO E 2 116 L 33.508  4.415   4.483    1.00 53.30  ? 100  PRO I N   1 
ATOM   7298  C CA  . PRO E 2 116 L 34.909  4.856   4.505    1.00 66.50  ? 100  PRO I CA  1 
ATOM   7299  C C   . PRO E 2 116 L 35.675  4.337   3.295    1.00 66.68  ? 100  PRO I C   1 
ATOM   7300  O O   . PRO E 2 116 L 35.642  3.143   2.988    1.00 56.30  ? 100  PRO I O   1 
ATOM   7301  C CB  . PRO E 2 116 L 35.455  4.251   5.807    1.00 56.14  ? 100  PRO I CB  1 
ATOM   7302  C CG  . PRO E 2 116 L 34.248  3.817   6.582    1.00 54.39  ? 100  PRO I CG  1 
ATOM   7303  C CD  . PRO E 2 116 L 33.217  3.465   5.565    1.00 55.17  ? 100  PRO I CD  1 
ATOM   7304  N N   . ASP E 2 117 ? 36.345  5.254   2.594    1.00 59.58  ? 101  ASP I N   1 
ATOM   7305  C CA  . ASP E 2 117 ? 37.259  4.864   1.524    1.00 49.73  ? 101  ASP I CA  1 
ATOM   7306  C C   . ASP E 2 117 ? 38.431  4.056   2.070    1.00 51.56  ? 101  ASP I C   1 
ATOM   7307  O O   . ASP E 2 117 ? 38.611  2.881   1.728    1.00 52.73  ? 101  ASP I O   1 
ATOM   7308  C CB  . ASP E 2 117 ? 37.768  6.109   0.794    1.00 46.88  ? 101  ASP I CB  1 
ATOM   7309  C CG  . ASP E 2 117 ? 37.186  6.251   -0.594   1.00 72.91  ? 101  ASP I CG  1 
ATOM   7310  O OD1 . ASP E 2 117 ? 36.724  5.234   -1.153   1.00 85.93  ? 101  ASP I OD1 1 
ATOM   7311  O OD2 . ASP E 2 117 ? 37.193  7.380   -1.129   1.00 87.09  ? 101  ASP I OD2 1 
ATOM   7312  N N   . TYR E 2 118 ? 39.240  4.675   2.927    1.00 47.70  ? 102  TYR I N   1 
ATOM   7313  C CA  . TYR E 2 118 ? 40.482  4.092   3.410    1.00 47.58  ? 102  TYR I CA  1 
ATOM   7314  C C   . TYR E 2 118 ? 40.582  4.254   4.920    1.00 46.96  ? 102  TYR I C   1 
ATOM   7315  O O   . TYR E 2 118 ? 39.947  5.125   5.520    1.00 44.06  ? 102  TYR I O   1 
ATOM   7316  C CB  . TYR E 2 118 ? 41.693  4.741   2.728    1.00 45.13  ? 102  TYR I CB  1 
ATOM   7317  C CG  . TYR E 2 118 ? 41.696  4.581   1.226    1.00 53.97  ? 102  TYR I CG  1 
ATOM   7318  C CD1 . TYR E 2 118 ? 41.466  3.345   0.639    1.00 65.60  ? 102  TYR I CD1 1 
ATOM   7319  C CD2 . TYR E 2 118 ? 41.890  5.674   0.395    1.00 56.24  ? 102  TYR I CD2 1 
ATOM   7320  C CE1 . TYR E 2 118 ? 41.460  3.197   -0.735   1.00 66.37  ? 102  TYR I CE1 1 
ATOM   7321  C CE2 . TYR E 2 118 ? 41.883  5.538   -0.980   1.00 57.34  ? 102  TYR I CE2 1 
ATOM   7322  C CZ  . TYR E 2 118 ? 41.667  4.299   -1.540   1.00 64.02  ? 102  TYR I CZ  1 
ATOM   7323  O OH  . TYR E 2 118 ? 41.657  4.161   -2.909   1.00 73.11  ? 102  TYR I OH  1 
ATOM   7324  N N   . TRP E 2 119 ? 41.401  3.400   5.529    1.00 46.40  ? 103  TRP I N   1 
ATOM   7325  C CA  . TRP E 2 119 ? 41.612  3.394   6.968    1.00 38.07  ? 103  TRP I CA  1 
ATOM   7326  C C   . TRP E 2 119 ? 43.098  3.513   7.268    1.00 48.79  ? 103  TRP I C   1 
ATOM   7327  O O   . TRP E 2 119 ? 43.939  3.002   6.524    1.00 51.14  ? 103  TRP I O   1 
ATOM   7328  C CB  . TRP E 2 119 ? 41.070  2.110   7.612    1.00 49.87  ? 103  TRP I CB  1 
ATOM   7329  C CG  . TRP E 2 119 ? 39.597  1.905   7.459    1.00 43.93  ? 103  TRP I CG  1 
ATOM   7330  C CD1 . TRP E 2 119 ? 38.899  1.771   6.294    1.00 48.04  ? 103  TRP I CD1 1 
ATOM   7331  C CD2 . TRP E 2 119 ? 38.642  1.768   8.517    1.00 37.50  ? 103  TRP I CD2 1 
ATOM   7332  N NE1 . TRP E 2 119 ? 37.565  1.584   6.561    1.00 53.16  ? 103  TRP I NE1 1 
ATOM   7333  C CE2 . TRP E 2 119 ? 37.382  1.575   7.919    1.00 47.11  ? 103  TRP I CE2 1 
ATOM   7334  C CE3 . TRP E 2 119 ? 38.729  1.800   9.911    1.00 41.90  ? 103  TRP I CE3 1 
ATOM   7335  C CZ2 . TRP E 2 119 ? 36.219  1.415   8.668    1.00 60.20  ? 103  TRP I CZ2 1 
ATOM   7336  C CZ3 . TRP E 2 119 ? 37.574  1.642   10.652   1.00 45.16  ? 103  TRP I CZ3 1 
ATOM   7337  C CH2 . TRP E 2 119 ? 36.336  1.452   10.030   1.00 52.93  ? 103  TRP I CH2 1 
ATOM   7338  N N   . GLY E 2 120 ? 43.414  4.187   8.376    1.00 52.18  ? 104  GLY I N   1 
ATOM   7339  C CA  . GLY E 2 120 ? 44.782  4.251   8.840    1.00 47.26  ? 104  GLY I CA  1 
ATOM   7340  C C   . GLY E 2 120 ? 45.219  2.959   9.501    1.00 45.80  ? 104  GLY I C   1 
ATOM   7341  O O   . GLY E 2 120 ? 44.435  2.034   9.702    1.00 56.17  ? 104  GLY I O   1 
ATOM   7342  N N   . GLN E 2 121 ? 46.507  2.901   9.847    1.00 56.66  ? 105  GLN I N   1 
ATOM   7343  C CA  . GLN E 2 121 ? 47.042  1.690   10.462   1.00 76.24  ? 105  GLN I CA  1 
ATOM   7344  C C   . GLN E 2 121 ? 46.470  1.455   11.855   1.00 61.89  ? 105  GLN I C   1 
ATOM   7345  O O   . GLN E 2 121 ? 46.406  0.307   12.310   1.00 50.56  ? 105  GLN I O   1 
ATOM   7346  C CB  . GLN E 2 121 ? 48.567  1.750   10.516   1.00 107.46 ? 105  GLN I CB  1 
ATOM   7347  C CG  . GLN E 2 121 ? 49.230  1.677   9.151    1.00 127.79 ? 105  GLN I CG  1 
ATOM   7348  C CD  . GLN E 2 121 ? 48.877  0.404   8.402    1.00 141.78 ? 105  GLN I CD  1 
ATOM   7349  O OE1 . GLN E 2 121 ? 48.742  -0.666  8.999    1.00 122.93 ? 105  GLN I OE1 1 
ATOM   7350  N NE2 . GLN E 2 121 ? 48.724  0.515   7.088    1.00 161.82 ? 105  GLN I NE2 1 
ATOM   7351  N N   . GLY E 2 122 ? 46.069  2.516   12.548   1.00 44.56  ? 106  GLY I N   1 
ATOM   7352  C CA  . GLY E 2 122 ? 45.481  2.361   13.863   1.00 38.63  ? 106  GLY I CA  1 
ATOM   7353  C C   . GLY E 2 122 ? 46.477  2.481   14.994   1.00 43.25  ? 106  GLY I C   1 
ATOM   7354  O O   . GLY E 2 122 ? 47.564  1.897   14.941   1.00 48.90  ? 106  GLY I O   1 
ATOM   7355  N N   . THR E 2 123 ? 46.116  3.240   16.024   1.00 33.20  ? 107  THR I N   1 
ATOM   7356  C CA  . THR E 2 123 ? 46.953  3.423   17.199   1.00 41.31  ? 107  THR I CA  1 
ATOM   7357  C C   . THR E 2 123 ? 46.149  3.075   18.443   1.00 42.96  ? 107  THR I C   1 
ATOM   7358  O O   . THR E 2 123 ? 44.956  3.381   18.531   1.00 63.23  ? 107  THR I O   1 
ATOM   7359  C CB  . THR E 2 123 ? 47.497  4.858   17.279   1.00 46.18  ? 107  THR I CB  1 
ATOM   7360  O OG1 . THR E 2 123 ? 48.259  5.021   18.480   1.00 59.27  ? 107  THR I OG1 1 
ATOM   7361  C CG2 . THR E 2 123 ? 46.370  5.875   17.239   1.00 36.00  ? 107  THR I CG2 1 
ATOM   7362  N N   . LEU E 2 124 ? 46.805  2.424   19.396   1.00 40.78  ? 108  LEU I N   1 
ATOM   7363  C CA  . LEU E 2 124 ? 46.153  1.898   20.587   1.00 48.62  ? 108  LEU I CA  1 
ATOM   7364  C C   . LEU E 2 124 ? 46.377  2.816   21.780   1.00 52.02  ? 108  LEU I C   1 
ATOM   7365  O O   . LEU E 2 124 ? 47.490  3.299   22.008   1.00 55.11  ? 108  LEU I O   1 
ATOM   7366  C CB  . LEU E 2 124 ? 46.668  0.491   20.904   1.00 61.83  ? 108  LEU I CB  1 
ATOM   7367  C CG  . LEU E 2 124 ? 46.153  -0.220  22.158   1.00 45.87  ? 108  LEU I CG  1 
ATOM   7368  C CD1 . LEU E 2 124 ? 45.995  -1.704  21.881   1.00 43.34  ? 108  LEU I CD1 1 
ATOM   7369  C CD2 . LEU E 2 124 ? 47.099  -0.004  23.330   1.00 41.21  ? 108  LEU I CD2 1 
ATOM   7370  N N   . VAL E 2 125 ? 45.312  3.047   22.543   1.00 46.31  ? 109  VAL I N   1 
ATOM   7371  C CA  . VAL E 2 125 ? 45.381  3.787   23.797   1.00 50.41  ? 109  VAL I CA  1 
ATOM   7372  C C   . VAL E 2 125 ? 44.827  2.898   24.901   1.00 41.73  ? 109  VAL I C   1 
ATOM   7373  O O   . VAL E 2 125 ? 43.782  2.261   24.728   1.00 45.86  ? 109  VAL I O   1 
ATOM   7374  C CB  . VAL E 2 125 ? 44.620  5.125   23.730   1.00 38.64  ? 109  VAL I CB  1 
ATOM   7375  C CG1 . VAL E 2 125 ? 45.313  6.082   22.779   1.00 65.03  ? 109  VAL I CG1 1 
ATOM   7376  C CG2 . VAL E 2 125 ? 43.187  4.909   23.303   1.00 48.47  ? 109  VAL I CG2 1 
ATOM   7377  N N   . THR E 2 126 ? 45.547  2.828   26.016   1.00 33.27  ? 110  THR I N   1 
ATOM   7378  C CA  . THR E 2 126 ? 45.130  2.058   27.179   1.00 39.29  ? 110  THR I CA  1 
ATOM   7379  C C   . THR E 2 126 ? 44.890  3.013   28.336   1.00 50.55  ? 110  THR I C   1 
ATOM   7380  O O   . THR E 2 126 ? 45.745  3.850   28.643   1.00 56.06  ? 110  THR I O   1 
ATOM   7381  C CB  . THR E 2 126 ? 46.175  1.011   27.575   1.00 30.21  ? 110  THR I CB  1 
ATOM   7382  O OG1 . THR E 2 126 ? 47.488  1.566   27.436   1.00 72.04  ? 110  THR I OG1 1 
ATOM   7383  C CG2 . THR E 2 126 ? 46.052  -0.230  26.710   1.00 40.75  ? 110  THR I CG2 1 
ATOM   7384  N N   . VAL E 2 127 ? 43.733  2.886   28.970   1.00 48.36  ? 111  VAL I N   1 
ATOM   7385  C CA  . VAL E 2 127 ? 43.371  3.706   30.115   1.00 37.05  ? 111  VAL I CA  1 
ATOM   7386  C C   . VAL E 2 127 ? 43.314  2.794   31.329   1.00 59.76  ? 111  VAL I C   1 
ATOM   7387  O O   . VAL E 2 127 ? 42.428  1.936   31.435   1.00 61.04  ? 111  VAL I O   1 
ATOM   7388  C CB  . VAL E 2 127 ? 42.037  4.430   29.901   1.00 42.41  ? 111  VAL I CB  1 
ATOM   7389  C CG1 . VAL E 2 127 ? 41.717  5.308   31.100   1.00 66.87  ? 111  VAL I CG1 1 
ATOM   7390  C CG2 . VAL E 2 127 ? 42.082  5.251   28.623   1.00 43.78  ? 111  VAL I CG2 1 
ATOM   7391  N N   . SER E 2 128 ? 44.265  2.973   32.240   1.00 59.91  ? 112  SER I N   1 
ATOM   7392  C CA  . SER E 2 128 ? 44.324  2.192   33.467   1.00 71.23  ? 112  SER I CA  1 
ATOM   7393  C C   . SER E 2 128 ? 45.234  2.922   34.442   1.00 69.53  ? 112  SER I C   1 
ATOM   7394  O O   . SER E 2 128 ? 45.941  3.863   34.076   1.00 58.37  ? 112  SER I O   1 
ATOM   7395  C CB  . SER E 2 128 ? 44.818  0.765   33.206   1.00 59.89  ? 112  SER I CB  1 
ATOM   7396  O OG  . SER E 2 128 ? 46.172  0.763   32.793   1.00 90.74  ? 112  SER I OG  1 
ATOM   7397  N N   . SER E 2 129 ? 45.217  2.468   35.690   1.00 74.10  ? 113  SER I N   1 
ATOM   7398  C CA  . SER E 2 129 ? 46.020  3.064   36.753   1.00 70.39  ? 113  SER I CA  1 
ATOM   7399  C C   . SER E 2 129 ? 47.173  2.103   37.024   1.00 91.14  ? 113  SER I C   1 
ATOM   7400  O O   . SER E 2 129 ? 47.105  1.251   37.912   1.00 125.15 ? 113  SER I O   1 
ATOM   7401  C CB  . SER E 2 129 ? 45.184  3.319   38.001   1.00 95.22  ? 113  SER I CB  1 
ATOM   7402  O OG  . SER E 2 129 ? 46.006  3.583   39.124   1.00 140.44 ? 113  SER I OG  1 
ATOM   7403  N N   . ALA E 2 130 ? 48.240  2.257   36.246   1.00 72.43  ? 114  ALA I N   1 
ATOM   7404  C CA  . ALA E 2 130 ? 49.432  1.432   36.356   1.00 68.94  ? 114  ALA I CA  1 
ATOM   7405  C C   . ALA E 2 130 ? 50.547  2.107   35.577   1.00 72.40  ? 114  ALA I C   1 
ATOM   7406  O O   . ALA E 2 130 ? 50.291  2.827   34.609   1.00 85.92  ? 114  ALA I O   1 
ATOM   7407  C CB  . ALA E 2 130 ? 49.193  0.013   35.825   1.00 71.36  ? 114  ALA I CB  1 
ATOM   7408  N N   . SER E 2 131 ? 51.777  1.870   36.009   1.00 67.97  ? 115  SER I N   1 
ATOM   7409  C CA  . SER E 2 131 ? 52.941  2.493   35.404   1.00 71.90  ? 115  SER I CA  1 
ATOM   7410  C C   . SER E 2 131 ? 53.433  1.682   34.211   1.00 71.53  ? 115  SER I C   1 
ATOM   7411  O O   . SER E 2 131 ? 53.322  0.453   34.179   1.00 74.21  ? 115  SER I O   1 
ATOM   7412  C CB  . SER E 2 131 ? 54.059  2.645   36.434   1.00 90.95  ? 115  SER I CB  1 
ATOM   7413  O OG  . SER E 2 131 ? 54.560  1.380   36.834   1.00 124.17 ? 115  SER I OG  1 
ATOM   7414  N N   . THR E 2 132 ? 53.954  2.392   33.213   1.00 55.04  ? 116  THR I N   1 
ATOM   7415  C CA  . THR E 2 132 ? 54.572  1.740   32.067   1.00 59.11  ? 116  THR I CA  1 
ATOM   7416  C C   . THR E 2 132 ? 55.858  1.044   32.494   1.00 65.54  ? 116  THR I C   1 
ATOM   7417  O O   . THR E 2 132 ? 56.591  1.533   33.359   1.00 78.23  ? 116  THR I O   1 
ATOM   7418  C CB  . THR E 2 132 ? 54.881  2.761   30.970   1.00 50.99  ? 116  THR I CB  1 
ATOM   7419  O OG1 . THR E 2 132 ? 53.727  3.574   30.731   1.00 75.85  ? 116  THR I OG1 1 
ATOM   7420  C CG2 . THR E 2 132 ? 55.305  2.061   29.664   1.00 58.11  ? 116  THR I CG2 1 
ATOM   7421  N N   . LYS E 2 133 ? 56.135  -0.099  31.872   1.00 55.78  ? 117  LYS I N   1 
ATOM   7422  C CA  . LYS E 2 133 ? 57.334  -0.872  32.158   1.00 71.79  ? 117  LYS I CA  1 
ATOM   7423  C C   . LYS E 2 133 ? 57.862  -1.449  30.857   1.00 79.12  ? 117  LYS I C   1 
ATOM   7424  O O   . LYS E 2 133 ? 57.110  -2.073  30.102   1.00 65.88  ? 117  LYS I O   1 
ATOM   7425  C CB  . LYS E 2 133 ? 57.037  -1.999  33.154   1.00 58.16  ? 117  LYS I CB  1 
ATOM   7426  C CG  . LYS E 2 133 ? 58.239  -2.866  33.490   1.00 80.63  ? 117  LYS I CG  1 
ATOM   7427  C CD  . LYS E 2 133 ? 57.868  -3.976  34.462   1.00 71.76  ? 117  LYS I CD  1 
ATOM   7428  C CE  . LYS E 2 133 ? 59.073  -4.833  34.813   1.00 93.69  ? 117  LYS I CE  1 
ATOM   7429  N NZ  . LYS E 2 133 ? 59.694  -5.423  33.595   1.00 93.04  ? 117  LYS I NZ  1 
ATOM   7430  N N   . GLY E 2 134 ? 59.152  -1.245  30.605   1.00 80.16  ? 118  GLY I N   1 
ATOM   7431  C CA  . GLY E 2 134 ? 59.783  -1.764  29.419   1.00 62.41  ? 118  GLY I CA  1 
ATOM   7432  C C   . GLY E 2 134 ? 59.925  -3.270  29.465   1.00 59.30  ? 118  GLY I C   1 
ATOM   7433  O O   . GLY E 2 134 ? 60.034  -3.876  30.535   1.00 65.75  ? 118  GLY I O   1 
ATOM   7434  N N   . PRO E 2 135 ? 59.939  -3.904  28.298   1.00 55.76  ? 119  PRO I N   1 
ATOM   7435  C CA  . PRO E 2 135 ? 60.026  -5.364  28.258   1.00 64.73  ? 119  PRO I CA  1 
ATOM   7436  C C   . PRO E 2 135 ? 61.450  -5.864  28.428   1.00 77.52  ? 119  PRO I C   1 
ATOM   7437  O O   . PRO E 2 135 ? 62.427  -5.169  28.138   1.00 67.96  ? 119  PRO I O   1 
ATOM   7438  C CB  . PRO E 2 135 ? 59.489  -5.705  26.863   1.00 48.88  ? 119  PRO I CB  1 
ATOM   7439  C CG  . PRO E 2 135 ? 59.840  -4.520  26.039   1.00 44.95  ? 119  PRO I CG  1 
ATOM   7440  C CD  . PRO E 2 135 ? 59.765  -3.320  26.956   1.00 52.05  ? 119  PRO I CD  1 
ATOM   7441  N N   . SER E 2 136 ? 61.552  -7.094  28.921   1.00 72.18  ? 120  SER I N   1 
ATOM   7442  C CA  . SER E 2 136 ? 62.808  -7.828  28.959   1.00 42.57  ? 120  SER I CA  1 
ATOM   7443  C C   . SER E 2 136 ? 62.777  -8.882  27.862   1.00 48.62  ? 120  SER I C   1 
ATOM   7444  O O   . SER E 2 136 ? 61.834  -9.678  27.788   1.00 50.90  ? 120  SER I O   1 
ATOM   7445  C CB  . SER E 2 136 ? 63.026  -8.480  30.324   1.00 45.80  ? 120  SER I CB  1 
ATOM   7446  O OG  . SER E 2 136 ? 63.166  -7.499  31.336   1.00 77.56  ? 120  SER I OG  1 
ATOM   7447  N N   . VAL E 2 137 ? 63.803  -8.889  27.018   1.00 52.12  ? 121  VAL I N   1 
ATOM   7448  C CA  . VAL E 2 137 ? 63.863  -9.775  25.862   1.00 51.14  ? 121  VAL I CA  1 
ATOM   7449  C C   . VAL E 2 137 ? 64.905  -10.846 26.142   1.00 52.69  ? 121  VAL I C   1 
ATOM   7450  O O   . VAL E 2 137 ? 66.068  -10.536 26.430   1.00 54.84  ? 121  VAL I O   1 
ATOM   7451  C CB  . VAL E 2 137 ? 64.191  -9.010  24.572   1.00 41.69  ? 121  VAL I CB  1 
ATOM   7452  C CG1 . VAL E 2 137 ? 64.182  -9.958  23.377   1.00 34.70  ? 121  VAL I CG1 1 
ATOM   7453  C CG2 . VAL E 2 137 ? 63.206  -7.870  24.367   1.00 54.07  ? 121  VAL I CG2 1 
ATOM   7454  N N   . PHE E 2 138 ? 64.487  -12.105 26.058   1.00 55.64  ? 122  PHE I N   1 
ATOM   7455  C CA  . PHE E 2 138 ? 65.359  -13.238 26.291   1.00 54.11  ? 122  PHE I CA  1 
ATOM   7456  C C   . PHE E 2 138 ? 65.389  -14.129 25.058   1.00 71.64  ? 122  PHE I C   1 
ATOM   7457  O O   . PHE E 2 138 ? 64.385  -14.256 24.349   1.00 69.85  ? 122  PHE I O   1 
ATOM   7458  C CB  . PHE E 2 138 ? 64.902  -14.060 27.503   1.00 62.79  ? 122  PHE I CB  1 
ATOM   7459  C CG  . PHE E 2 138 ? 64.765  -13.256 28.761   1.00 57.23  ? 122  PHE I CG  1 
ATOM   7460  C CD1 . PHE E 2 138 ? 65.877  -12.681 29.354   1.00 59.74  ? 122  PHE I CD1 1 
ATOM   7461  C CD2 . PHE E 2 138 ? 63.528  -13.076 29.353   1.00 54.19  ? 122  PHE I CD2 1 
ATOM   7462  C CE1 . PHE E 2 138 ? 65.757  -11.939 30.514   1.00 55.24  ? 122  PHE I CE1 1 
ATOM   7463  C CE2 . PHE E 2 138 ? 63.402  -12.336 30.514   1.00 66.02  ? 122  PHE I CE2 1 
ATOM   7464  C CZ  . PHE E 2 138 ? 64.518  -11.767 31.095   1.00 48.70  ? 122  PHE I CZ  1 
ATOM   7465  N N   . PRO E 2 139 ? 66.529  -14.748 24.768   1.00 73.23  ? 123  PRO I N   1 
ATOM   7466  C CA  . PRO E 2 139 ? 66.624  -15.581 23.568   1.00 64.81  ? 123  PRO I CA  1 
ATOM   7467  C C   . PRO E 2 139 ? 66.082  -16.982 23.796   1.00 61.02  ? 123  PRO I C   1 
ATOM   7468  O O   . PRO E 2 139 ? 66.227  -17.567 24.872   1.00 65.40  ? 123  PRO I O   1 
ATOM   7469  C CB  . PRO E 2 139 ? 68.130  -15.610 23.284   1.00 78.95  ? 123  PRO I CB  1 
ATOM   7470  C CG  . PRO E 2 139 ? 68.754  -15.469 24.632   1.00 79.39  ? 123  PRO I CG  1 
ATOM   7471  C CD  . PRO E 2 139 ? 67.828  -14.605 25.452   1.00 68.29  ? 123  PRO I CD  1 
ATOM   7472  N N   . LEU E 2 140 ? 65.437  -17.507 22.761   1.00 55.33  ? 124  LEU I N   1 
ATOM   7473  C CA  . LEU E 2 140 ? 65.024  -18.902 22.692   1.00 75.26  ? 124  LEU I CA  1 
ATOM   7474  C C   . LEU E 2 140 ? 65.919  -19.545 21.644   1.00 75.68  ? 124  LEU I C   1 
ATOM   7475  O O   . LEU E 2 140 ? 65.750  -19.302 20.444   1.00 67.29  ? 124  LEU I O   1 
ATOM   7476  C CB  . LEU E 2 140 ? 63.550  -19.035 22.323   1.00 75.40  ? 124  LEU I CB  1 
ATOM   7477  C CG  . LEU E 2 140 ? 62.540  -18.372 23.259   1.00 68.71  ? 124  LEU I CG  1 
ATOM   7478  C CD1 . LEU E 2 140 ? 61.141  -18.510 22.685   1.00 58.14  ? 124  LEU I CD1 1 
ATOM   7479  C CD2 . LEU E 2 140 ? 62.623  -18.973 24.653   1.00 67.27  ? 124  LEU I CD2 1 
ATOM   7480  N N   . ALA E 2 141 ? 66.852  -20.386 22.091   1.00 74.40  ? 125  ALA I N   1 
ATOM   7481  C CA  . ALA E 2 141 ? 67.897  -20.758 21.155   1.00 67.00  ? 125  ALA I CA  1 
ATOM   7482  C C   . ALA E 2 141 ? 67.683  -22.169 20.635   1.00 75.41  ? 125  ALA I C   1 
ATOM   7483  O O   . ALA E 2 141 ? 67.257  -23.053 21.386   1.00 77.91  ? 125  ALA I O   1 
ATOM   7484  C CB  . ALA E 2 141 ? 69.277  -20.672 21.819   1.00 79.71  ? 125  ALA I CB  1 
ATOM   7485  N N   . PRO E 2 142 ? 67.978  -22.403 19.359   1.00 79.56  ? 126  PRO I N   1 
ATOM   7486  C CA  . PRO E 2 142 ? 67.772  -23.736 18.788   1.00 93.40  ? 126  PRO I CA  1 
ATOM   7487  C C   . PRO E 2 142 ? 68.767  -24.746 19.332   1.00 102.49 ? 126  PRO I C   1 
ATOM   7488  O O   . PRO E 2 142 ? 69.867  -24.403 19.770   1.00 94.51  ? 126  PRO I O   1 
ATOM   7489  C CB  . PRO E 2 142 ? 67.971  -23.509 17.286   1.00 78.94  ? 126  PRO I CB  1 
ATOM   7490  C CG  . PRO E 2 142 ? 68.892  -22.335 17.216   1.00 72.03  ? 126  PRO I CG  1 
ATOM   7491  C CD  . PRO E 2 142 ? 68.520  -21.452 18.374   1.00 58.89  ? 126  PRO I CD  1 
ATOM   7492  N N   . SER E 2 143 ? 68.358  -26.011 19.304   1.00 105.58 ? 127  SER I N   1 
ATOM   7493  C CA  . SER E 2 143 ? 69.194  -27.098 19.793   1.00 113.25 ? 127  SER I CA  1 
ATOM   7494  C C   . SER E 2 143 ? 69.096  -28.306 18.869   1.00 112.06 ? 127  SER I C   1 
ATOM   7495  O O   . SER E 2 143 ? 69.181  -28.171 17.647   1.00 98.49  ? 127  SER I O   1 
ATOM   7496  C CB  . SER E 2 143 ? 68.794  -27.483 21.219   1.00 123.34 ? 127  SER I CB  1 
ATOM   7497  O OG  . SER E 2 143 ? 68.943  -26.386 22.105   1.00 125.33 ? 127  SER I OG  1 
ATOM   7498  N N   . GLY E 2 150 ? 66.024  -31.359 9.729    1.00 121.45 ? 136  GLY I N   1 
ATOM   7499  C CA  . GLY E 2 150 ? 66.286  -30.443 8.635    1.00 97.32  ? 136  GLY I CA  1 
ATOM   7500  C C   . GLY E 2 150 ? 65.725  -29.054 8.868    1.00 97.88  ? 136  GLY I C   1 
ATOM   7501  O O   . GLY E 2 150 ? 66.094  -28.103 8.177    1.00 81.66  ? 136  GLY I O   1 
ATOM   7502  N N   . THR E 2 151 ? 64.829  -28.936 9.848    1.00 98.54  ? 137  THR I N   1 
ATOM   7503  C CA  . THR E 2 151 ? 64.203  -27.668 10.199   1.00 74.06  ? 137  THR I CA  1 
ATOM   7504  C C   . THR E 2 151 ? 64.344  -27.442 11.696   1.00 61.88  ? 137  THR I C   1 
ATOM   7505  O O   . THR E 2 151 ? 64.004  -28.321 12.494   1.00 76.29  ? 137  THR I O   1 
ATOM   7506  C CB  . THR E 2 151 ? 62.722  -27.646 9.805    1.00 64.44  ? 137  THR I CB  1 
ATOM   7507  O OG1 . THR E 2 151 ? 62.604  -27.633 8.378    1.00 68.32  ? 137  THR I OG1 1 
ATOM   7508  C CG2 . THR E 2 151 ? 62.042  -26.410 10.373   1.00 71.77  ? 137  THR I CG2 1 
ATOM   7509  N N   . ALA E 2 152 ? 64.848  -26.269 12.072   1.00 56.54  ? 138  ALA I N   1 
ATOM   7510  C CA  . ALA E 2 152 ? 65.013  -25.888 13.465   1.00 60.36  ? 138  ALA I CA  1 
ATOM   7511  C C   . ALA E 2 152 ? 64.281  -24.580 13.731   1.00 68.32  ? 138  ALA I C   1 
ATOM   7512  O O   . ALA E 2 152 ? 64.072  -23.772 12.822   1.00 64.76  ? 138  ALA I O   1 
ATOM   7513  C CB  . ALA E 2 152 ? 66.490  -25.743 13.835   1.00 66.84  ? 138  ALA I CB  1 
ATOM   7514  N N   . ALA E 2 153 ? 63.893  -24.378 14.986   1.00 73.78  ? 139  ALA I N   1 
ATOM   7515  C CA  . ALA E 2 153 ? 63.114  -23.217 15.389   1.00 61.78  ? 139  ALA I CA  1 
ATOM   7516  C C   . ALA E 2 153 ? 63.855  -22.428 16.458   1.00 50.04  ? 139  ALA I C   1 
ATOM   7517  O O   . ALA E 2 153 ? 64.500  -23.005 17.339   1.00 47.43  ? 139  ALA I O   1 
ATOM   7518  C CB  . ALA E 2 153 ? 61.733  -23.630 15.909   1.00 59.73  ? 139  ALA I CB  1 
ATOM   7519  N N   . LEU E 2 154 ? 63.764  -21.103 16.364   1.00 52.17  ? 140  LEU I N   1 
ATOM   7520  C CA  . LEU E 2 154 ? 64.319  -20.195 17.356   1.00 52.07  ? 140  LEU I CA  1 
ATOM   7521  C C   . LEU E 2 154 ? 63.361  -19.025 17.524   1.00 52.51  ? 140  LEU I C   1 
ATOM   7522  O O   . LEU E 2 154 ? 62.446  -18.823 16.721   1.00 42.74  ? 140  LEU I O   1 
ATOM   7523  C CB  . LEU E 2 154 ? 65.717  -19.707 16.952   1.00 41.93  ? 140  LEU I CB  1 
ATOM   7524  C CG  . LEU E 2 154 ? 65.838  -18.997 15.600   1.00 41.48  ? 140  LEU I CG  1 
ATOM   7525  C CD1 . LEU E 2 154 ? 65.747  -17.485 15.750   1.00 67.53  ? 140  LEU I CD1 1 
ATOM   7526  C CD2 . LEU E 2 154 ? 67.125  -19.392 14.898   1.00 66.99  ? 140  LEU I CD2 1 
ATOM   7527  N N   . GLY E 2 155 ? 63.590  -18.233 18.563   1.00 40.43  ? 141  GLY I N   1 
ATOM   7528  C CA  . GLY E 2 155 ? 62.710  -17.111 18.807   1.00 38.62  ? 141  GLY I CA  1 
ATOM   7529  C C   . GLY E 2 155 ? 63.167  -16.282 19.985   1.00 55.93  ? 141  GLY I C   1 
ATOM   7530  O O   . GLY E 2 155 ? 64.252  -16.483 20.535   1.00 55.18  ? 141  GLY I O   1 
ATOM   7531  N N   . CYS E 2 156 ? 62.305  -15.341 20.364   1.00 67.14  ? 142  CYS I N   1 
ATOM   7532  C CA  . CYS E 2 156 ? 62.566  -14.401 21.442   1.00 63.05  ? 142  CYS I CA  1 
ATOM   7533  C C   . CYS E 2 156 ? 61.363  -14.345 22.367   1.00 57.54  ? 142  CYS I C   1 
ATOM   7534  O O   . CYS E 2 156 ? 60.218  -14.441 21.915   1.00 58.02  ? 142  CYS I O   1 
ATOM   7535  C CB  . CYS E 2 156 ? 62.855  -12.999 20.901   1.00 58.91  ? 142  CYS I CB  1 
ATOM   7536  S SG  . CYS E 2 156 ? 64.495  -12.792 20.214   1.00 106.04 ? 142  CYS I SG  1 
ATOM   7537  N N   . LEU E 2 157 ? 61.628  -14.192 23.661   1.00 51.38  ? 143  LEU I N   1 
ATOM   7538  C CA  . LEU E 2 157 ? 60.584  -14.063 24.668   1.00 52.47  ? 143  LEU I CA  1 
ATOM   7539  C C   . LEU E 2 157 ? 60.546  -12.622 25.158   1.00 48.63  ? 143  LEU I C   1 
ATOM   7540  O O   . LEU E 2 157 ? 61.497  -12.154 25.793   1.00 48.97  ? 143  LEU I O   1 
ATOM   7541  C CB  . LEU E 2 157 ? 60.829  -15.025 25.830   1.00 48.00  ? 143  LEU I CB  1 
ATOM   7542  C CG  . LEU E 2 157 ? 59.816  -14.959 26.972   1.00 58.53  ? 143  LEU I CG  1 
ATOM   7543  C CD1 . LEU E 2 157 ? 58.461  -15.462 26.500   1.00 62.67  ? 143  LEU I CD1 1 
ATOM   7544  C CD2 . LEU E 2 157 ? 60.305  -15.757 28.168   1.00 59.83  ? 143  LEU I CD2 1 
ATOM   7545  N N   . VAL E 2 158 ? 59.442  -11.933 24.887   1.00 50.04  ? 144  VAL I N   1 
ATOM   7546  C CA  . VAL E 2 158 ? 59.239  -10.552 25.311   1.00 44.01  ? 144  VAL I CA  1 
ATOM   7547  C C   . VAL E 2 158 ? 58.340  -10.613 26.538   1.00 53.87  ? 144  VAL I C   1 
ATOM   7548  O O   . VAL E 2 158 ? 57.129  -10.824 26.425   1.00 61.34  ? 144  VAL I O   1 
ATOM   7549  C CB  . VAL E 2 158 ? 58.626  -9.700  24.198   1.00 45.20  ? 144  VAL I CB  1 
ATOM   7550  C CG1 . VAL E 2 158 ? 58.464  -8.265  24.660   1.00 54.32  ? 144  VAL I CG1 1 
ATOM   7551  C CG2 . VAL E 2 158 ? 59.473  -9.775  22.940   1.00 32.24  ? 144  VAL I CG2 1 
ATOM   7552  N N   . LYS E 2 159 ? 58.926  -10.425 27.717   1.00 45.58  ? 145  LYS I N   1 
ATOM   7553  C CA  . LYS E 2 159 ? 58.242  -10.700 28.969   1.00 54.25  ? 145  LYS I CA  1 
ATOM   7554  C C   . LYS E 2 159 ? 58.248  -9.478  29.880   1.00 60.29  ? 145  LYS I C   1 
ATOM   7555  O O   . LYS E 2 159 ? 59.172  -8.659  29.846   1.00 54.14  ? 145  LYS I O   1 
ATOM   7556  C CB  . LYS E 2 159 ? 58.898  -11.895 29.680   1.00 50.49  ? 145  LYS I CB  1 
ATOM   7557  C CG  . LYS E 2 159 ? 58.173  -12.381 30.919   1.00 62.42  ? 145  LYS I CG  1 
ATOM   7558  C CD  . LYS E 2 159 ? 58.606  -13.787 31.289   1.00 51.47  ? 145  LYS I CD  1 
ATOM   7559  C CE  . LYS E 2 159 ? 57.850  -14.286 32.508   1.00 80.15  ? 145  LYS I CE  1 
ATOM   7560  N NZ  . LYS E 2 159 ? 58.180  -15.702 32.833   1.00 102.46 ? 145  LYS I NZ  1 
ATOM   7561  N N   . ASP E 2 160 ? 57.190  -9.367  30.688   1.00 65.26  ? 146  ASP I N   1 
ATOM   7562  C CA  . ASP E 2 160 ? 57.089  -8.388  31.771   1.00 59.16  ? 146  ASP I CA  1 
ATOM   7563  C C   . ASP E 2 160 ? 57.108  -6.954  31.239   1.00 58.30  ? 146  ASP I C   1 
ATOM   7564  O O   . ASP E 2 160 ? 57.969  -6.142  31.585   1.00 75.98  ? 146  ASP I O   1 
ATOM   7565  C CB  . ASP E 2 160 ? 58.201  -8.608  32.803   1.00 74.93  ? 146  ASP I CB  1 
ATOM   7566  C CG  . ASP E 2 160 ? 58.030  -9.900  33.577   1.00 82.72  ? 146  ASP I CG  1 
ATOM   7567  O OD1 . ASP E 2 160 ? 56.991  -10.569 33.397   1.00 84.93  ? 146  ASP I OD1 1 
ATOM   7568  O OD2 . ASP E 2 160 ? 58.938  -10.252 34.360   1.00 86.70  ? 146  ASP I OD2 1 
ATOM   7569  N N   . TYR E 2 161 ? 56.130  -6.649  30.390   1.00 45.13  ? 147  TYR I N   1 
ATOM   7570  C CA  . TYR E 2 161 ? 55.941  -5.296  29.894   1.00 47.23  ? 147  TYR I CA  1 
ATOM   7571  C C   . TYR E 2 161 ? 54.489  -4.875  30.065   1.00 48.51  ? 147  TYR I C   1 
ATOM   7572  O O   . TYR E 2 161 ? 53.581  -5.705  30.157   1.00 46.85  ? 147  TYR I O   1 
ATOM   7573  C CB  . TYR E 2 161 ? 56.352  -5.159  28.424   1.00 43.33  ? 147  TYR I CB  1 
ATOM   7574  C CG  . TYR E 2 161 ? 55.456  -5.878  27.445   1.00 33.21  ? 147  TYR I CG  1 
ATOM   7575  C CD1 . TYR E 2 161 ? 55.674  -7.208  27.125   1.00 38.38  ? 147  TYR I CD1 1 
ATOM   7576  C CD2 . TYR E 2 161 ? 54.408  -5.218  26.821   1.00 38.86  ? 147  TYR I CD2 1 
ATOM   7577  C CE1 . TYR E 2 161 ? 54.865  -7.866  26.222   1.00 40.08  ? 147  TYR I CE1 1 
ATOM   7578  C CE2 . TYR E 2 161 ? 53.592  -5.868  25.920   1.00 49.15  ? 147  TYR I CE2 1 
ATOM   7579  C CZ  . TYR E 2 161 ? 53.827  -7.192  25.622   1.00 42.13  ? 147  TYR I CZ  1 
ATOM   7580  O OH  . TYR E 2 161 ? 53.018  -7.844  24.721   1.00 42.58  ? 147  TYR I OH  1 
ATOM   7581  N N   . PHE E 2 162 ? 54.285  -3.558  30.101   1.00 51.19  ? 148  PHE I N   1 
ATOM   7582  C CA  . PHE E 2 162 ? 52.959  -2.977  30.215   1.00 49.12  ? 148  PHE I CA  1 
ATOM   7583  C C   . PHE E 2 162 ? 53.018  -1.552  29.703   1.00 44.32  ? 148  PHE I C   1 
ATOM   7584  O O   . PHE E 2 162 ? 53.967  -0.832  30.039   1.00 49.82  ? 148  PHE I O   1 
ATOM   7585  C CB  . PHE E 2 162 ? 52.461  -2.990  31.663   1.00 60.98  ? 148  PHE I CB  1 
ATOM   7586  C CG  . PHE E 2 162 ? 51.056  -2.488  31.820   1.00 67.54  ? 148  PHE I CG  1 
ATOM   7587  C CD1 . PHE E 2 162 ? 49.979  -3.341  31.649   1.00 63.48  ? 148  PHE I CD1 1 
ATOM   7588  C CD2 . PHE E 2 162 ? 50.813  -1.159  32.130   1.00 61.90  ? 148  PHE I CD2 1 
ATOM   7589  C CE1 . PHE E 2 162 ? 48.686  -2.880  31.789   1.00 69.99  ? 148  PHE I CE1 1 
ATOM   7590  C CE2 . PHE E 2 162 ? 49.521  -0.691  32.270   1.00 63.46  ? 148  PHE I CE2 1 
ATOM   7591  C CZ  . PHE E 2 162 ? 48.456  -1.553  32.100   1.00 72.09  ? 148  PHE I CZ  1 
ATOM   7592  N N   . PRO E 2 163 ? 52.035  -1.104  28.914   1.00 40.90  ? 149  PRO I N   1 
ATOM   7593  C CA  . PRO E 2 163 ? 50.883  -1.853  28.403   1.00 38.43  ? 149  PRO I CA  1 
ATOM   7594  C C   . PRO E 2 163 ? 51.132  -2.440  27.022   1.00 38.69  ? 149  PRO I C   1 
ATOM   7595  O O   . PRO E 2 163 ? 52.249  -2.429  26.518   1.00 62.88  ? 149  PRO I O   1 
ATOM   7596  C CB  . PRO E 2 163 ? 49.795  -0.781  28.352   1.00 49.37  ? 149  PRO I CB  1 
ATOM   7597  C CG  . PRO E 2 163 ? 50.564  0.442   27.919   1.00 27.12  ? 149  PRO I CG  1 
ATOM   7598  C CD  . PRO E 2 163 ? 51.912  0.332   28.606   1.00 42.05  ? 149  PRO I CD  1 
ATOM   7599  N N   . GLU E 2 164 ? 50.087  -2.964  26.392   1.00 30.22  ? 150  GLU I N   1 
ATOM   7600  C CA  . GLU E 2 164 ? 50.172  -3.370  25.002   1.00 43.80  ? 150  GLU I CA  1 
ATOM   7601  C C   . GLU E 2 164 ? 50.361  -2.142  24.113   1.00 41.11  ? 150  GLU I C   1 
ATOM   7602  O O   . GLU E 2 164 ? 50.048  -1.019  24.516   1.00 40.61  ? 150  GLU I O   1 
ATOM   7603  C CB  . GLU E 2 164 ? 48.906  -4.124  24.597   1.00 59.57  ? 150  GLU I CB  1 
ATOM   7604  C CG  . GLU E 2 164 ? 48.798  -5.539  25.142   1.00 56.97  ? 150  GLU I CG  1 
ATOM   7605  C CD  . GLU E 2 164 ? 49.230  -6.583  24.124   1.00 72.96  ? 150  GLU I CD  1 
ATOM   7606  O OE1 . GLU E 2 164 ? 48.344  -7.200  23.493   1.00 66.16  ? 150  GLU I OE1 1 
ATOM   7607  O OE2 . GLU E 2 164 ? 50.451  -6.774  23.938   1.00 74.12  ? 150  GLU I OE2 1 
ATOM   7608  N N   . PRO E 2 165 ? 50.899  -2.323  22.897   1.00 44.27  ? 151  PRO I N   1 
ATOM   7609  C CA  . PRO E 2 165 ? 51.429  -3.554  22.304   1.00 62.55  ? 151  PRO I CA  1 
ATOM   7610  C C   . PRO E 2 165 ? 52.946  -3.545  22.150   1.00 56.98  ? 151  PRO I C   1 
ATOM   7611  O O   . PRO E 2 165 ? 53.597  -2.533  22.391   1.00 53.04  ? 151  PRO I O   1 
ATOM   7612  C CB  . PRO E 2 165 ? 50.737  -3.572  20.942   1.00 75.78  ? 151  PRO I CB  1 
ATOM   7613  C CG  . PRO E 2 165 ? 50.750  -2.105  20.548   1.00 57.00  ? 151  PRO I CG  1 
ATOM   7614  C CD  . PRO E 2 165 ? 50.654  -1.314  21.849   1.00 38.54  ? 151  PRO I CD  1 
ATOM   7615  N N   . VAL E 2 166 ? 53.536  -4.673  21.760   1.00 48.85  ? 152  VAL I N   1 
ATOM   7616  C CA  . VAL E 2 166 ? 54.926  -4.718  21.324   1.00 55.39  ? 152  VAL I CA  1 
ATOM   7617  C C   . VAL E 2 166 ? 54.957  -5.263  19.904   1.00 60.08  ? 152  VAL I C   1 
ATOM   7618  O O   . VAL E 2 166 ? 54.133  -6.100  19.520   1.00 56.02  ? 152  VAL I O   1 
ATOM   7619  C CB  . VAL E 2 166 ? 55.825  -5.568  22.249   1.00 40.89  ? 152  VAL I CB  1 
ATOM   7620  C CG1 . VAL E 2 166 ? 55.993  -4.895  23.595   1.00 45.94  ? 152  VAL I CG1 1 
ATOM   7621  C CG2 . VAL E 2 166 ? 55.255  -6.959  22.415   1.00 54.02  ? 152  VAL I CG2 1 
ATOM   7622  N N   . THR E 2 167 ? 55.907  -4.768  19.118   1.00 59.68  ? 153  THR I N   1 
ATOM   7623  C CA  . THR E 2 167 ? 56.102  -5.200  17.741   1.00 56.61  ? 153  THR I CA  1 
ATOM   7624  C C   . THR E 2 167 ? 57.447  -5.903  17.631   1.00 66.81  ? 153  THR I C   1 
ATOM   7625  O O   . THR E 2 167 ? 58.469  -5.368  18.074   1.00 63.93  ? 153  THR I O   1 
ATOM   7626  C CB  . THR E 2 167 ? 56.043  -4.021  16.767   1.00 52.67  ? 153  THR I CB  1 
ATOM   7627  O OG1 . THR E 2 167 ? 57.119  -3.115  17.041   1.00 69.76  ? 153  THR I OG1 1 
ATOM   7628  C CG2 . THR E 2 167 ? 54.718  -3.286  16.897   1.00 75.03  ? 153  THR I CG2 1 
ATOM   7629  N N   . VAL E 2 168 ? 57.443  -7.099  17.049   1.00 57.49  ? 154  VAL I N   1 
ATOM   7630  C CA  . VAL E 2 168 ? 58.641  -7.919  16.922   1.00 58.26  ? 154  VAL I CA  1 
ATOM   7631  C C   . VAL E 2 168 ? 58.898  -8.177  15.445   1.00 64.75  ? 154  VAL I C   1 
ATOM   7632  O O   . VAL E 2 168 ? 58.004  -8.632  14.722   1.00 72.04  ? 154  VAL I O   1 
ATOM   7633  C CB  . VAL E 2 168 ? 58.511  -9.246  17.692   1.00 52.01  ? 154  VAL I CB  1 
ATOM   7634  C CG1 . VAL E 2 168 ? 59.813  -10.025 17.616   1.00 62.83  ? 154  VAL I CG1 1 
ATOM   7635  C CG2 . VAL E 2 168 ? 58.133  -8.983  19.139   1.00 66.50  ? 154  VAL I CG2 1 
ATOM   7636  N N   . SER E 2 169 ? 60.116  -7.877  15.001   1.00 55.88  ? 156  SER I N   1 
ATOM   7637  C CA  . SER E 2 169 ? 60.566  -8.174  13.652   1.00 67.39  ? 156  SER I CA  1 
ATOM   7638  C C   . SER E 2 169 ? 61.864  -8.966  13.730   1.00 76.10  ? 156  SER I C   1 
ATOM   7639  O O   . SER E 2 169 ? 62.509  -9.046  14.780   1.00 63.29  ? 156  SER I O   1 
ATOM   7640  C CB  . SER E 2 169 ? 60.759  -6.895  12.825   1.00 70.44  ? 156  SER I CB  1 
ATOM   7641  O OG  . SER E 2 169 ? 61.766  -6.073  13.389   1.00 92.80  ? 156  SER I OG  1 
ATOM   7642  N N   . TRP E 2 170 ? 62.244  -9.563  12.604   1.00 81.87  ? 157  TRP I N   1 
ATOM   7643  C CA  . TRP E 2 170 ? 63.436  -10.397 12.526   1.00 72.03  ? 157  TRP I CA  1 
ATOM   7644  C C   . TRP E 2 170 ? 64.346  -9.897  11.417   1.00 69.26  ? 157  TRP I C   1 
ATOM   7645  O O   . TRP E 2 170 ? 63.894  -9.688  10.286   1.00 63.32  ? 157  TRP I O   1 
ATOM   7646  C CB  . TRP E 2 170 ? 63.059  -11.862 12.301   1.00 61.93  ? 157  TRP I CB  1 
ATOM   7647  C CG  . TRP E 2 170 ? 62.514  -12.491 13.537   1.00 63.42  ? 157  TRP I CG  1 
ATOM   7648  C CD1 . TRP E 2 170 ? 61.205  -12.583 13.900   1.00 63.95  ? 157  TRP I CD1 1 
ATOM   7649  C CD2 . TRP E 2 170 ? 63.267  -13.111 14.585   1.00 60.34  ? 157  TRP I CD2 1 
ATOM   7650  N NE1 . TRP E 2 170 ? 61.093  -13.222 15.109   1.00 60.90  ? 157  TRP I NE1 1 
ATOM   7651  C CE2 . TRP E 2 170 ? 62.346  -13.558 15.551   1.00 58.03  ? 157  TRP I CE2 1 
ATOM   7652  C CE3 . TRP E 2 170 ? 64.629  -13.334 14.800   1.00 57.13  ? 157  TRP I CE3 1 
ATOM   7653  C CZ2 . TRP E 2 170 ? 62.742  -14.215 16.711   1.00 59.75  ? 157  TRP I CZ2 1 
ATOM   7654  C CZ3 . TRP E 2 170 ? 65.021  -13.985 15.953   1.00 60.75  ? 157  TRP I CZ3 1 
ATOM   7655  C CH2 . TRP E 2 170 ? 64.081  -14.419 16.894   1.00 56.35  ? 157  TRP I CH2 1 
ATOM   7656  N N   . ASN E 2 171 ? 65.626  -9.710  11.751   1.00 65.54  ? 162  ASN I N   1 
ATOM   7657  C CA  . ASN E 2 171 ? 66.633  -9.223  10.808   1.00 62.45  ? 162  ASN I CA  1 
ATOM   7658  C C   . ASN E 2 171 ? 66.217  -7.891  10.191   1.00 71.51  ? 162  ASN I C   1 
ATOM   7659  O O   . ASN E 2 171 ? 66.386  -7.663  8.991    1.00 77.87  ? 162  ASN I O   1 
ATOM   7660  C CB  . ASN E 2 171 ? 66.926  -10.263 9.724    1.00 51.73  ? 162  ASN I CB  1 
ATOM   7661  C CG  . ASN E 2 171 ? 67.598  -11.505 10.275   1.00 69.25  ? 162  ASN I CG  1 
ATOM   7662  O OD1 . ASN E 2 171 ? 67.827  -11.618 11.479   1.00 68.39  ? 162  ASN I OD1 1 
ATOM   7663  N ND2 . ASN E 2 171 ? 67.913  -12.448 9.395    1.00 67.86  ? 162  ASN I ND2 1 
ATOM   7664  N N   . SER E 2 172 ? 65.659  -7.009  11.023   1.00 65.49  ? 163  SER I N   1 
ATOM   7665  C CA  . SER E 2 172 ? 65.232  -5.676  10.599   1.00 60.78  ? 163  SER I CA  1 
ATOM   7666  C C   . SER E 2 172 ? 64.239  -5.754  9.442    1.00 65.91  ? 163  SER I C   1 
ATOM   7667  O O   . SER E 2 172 ? 64.271  -4.943  8.515    1.00 84.23  ? 163  SER I O   1 
ATOM   7668  C CB  . SER E 2 172 ? 66.434  -4.805  10.230   1.00 66.21  ? 163  SER I CB  1 
ATOM   7669  O OG  . SER E 2 172 ? 67.342  -4.713  11.314   1.00 78.91  ? 163  SER I OG  1 
ATOM   7670  N N   . GLY E 2 173 ? 63.349  -6.740  9.499    1.00 57.39  ? 164  GLY I N   1 
ATOM   7671  C CA  . GLY E 2 173 ? 62.339  -6.920  8.481    1.00 67.89  ? 164  GLY I CA  1 
ATOM   7672  C C   . GLY E 2 173 ? 62.762  -7.745  7.287    1.00 57.78  ? 164  GLY I C   1 
ATOM   7673  O O   . GLY E 2 173 ? 61.949  -7.943  6.374    1.00 65.52  ? 164  GLY I O   1 
ATOM   7674  N N   . ALA E 2 174 ? 64.001  -8.233  7.255    1.00 56.89  ? 165  ALA I N   1 
ATOM   7675  C CA  . ALA E 2 174 ? 64.445  -9.057  6.140    1.00 67.51  ? 165  ALA I CA  1 
ATOM   7676  C C   . ALA E 2 174 ? 63.977  -10.500 6.261    1.00 73.32  ? 165  ALA I C   1 
ATOM   7677  O O   . ALA E 2 174 ? 63.991  -11.229 5.263    1.00 73.14  ? 165  ALA I O   1 
ATOM   7678  C CB  . ALA E 2 174 ? 65.970  -9.018  6.024    1.00 76.84  ? 165  ALA I CB  1 
ATOM   7679  N N   . LEU E 2 175 ? 63.559  -10.922 7.452    1.00 77.74  ? 166  LEU I N   1 
ATOM   7680  C CA  . LEU E 2 175 ? 63.083  -12.279 7.699    1.00 59.91  ? 166  LEU I CA  1 
ATOM   7681  C C   . LEU E 2 175 ? 61.586  -12.216 7.976    1.00 72.04  ? 166  LEU I C   1 
ATOM   7682  O O   . LEU E 2 175 ? 61.162  -11.689 9.010    1.00 66.68  ? 166  LEU I O   1 
ATOM   7683  C CB  . LEU E 2 175 ? 63.836  -12.914 8.865    1.00 49.00  ? 166  LEU I CB  1 
ATOM   7684  C CG  . LEU E 2 175 ? 63.502  -14.370 9.185    1.00 60.90  ? 166  LEU I CG  1 
ATOM   7685  C CD1 . LEU E 2 175 ? 63.695  -15.249 7.959    1.00 79.00  ? 166  LEU I CD1 1 
ATOM   7686  C CD2 . LEU E 2 175 ? 64.351  -14.866 10.344   1.00 56.58  ? 166  LEU I CD2 1 
ATOM   7687  N N   . THR E 2 176 ? 60.792  -12.747 7.051    1.00 83.88  ? 167  THR I N   1 
ATOM   7688  C CA  . THR E 2 176 ? 59.338  -12.746 7.165    1.00 79.94  ? 167  THR I CA  1 
ATOM   7689  C C   . THR E 2 176 ? 58.732  -14.137 7.100    1.00 80.09  ? 167  THR I C   1 
ATOM   7690  O O   . THR E 2 176 ? 57.754  -14.409 7.799    1.00 88.61  ? 167  THR I O   1 
ATOM   7691  C CB  . THR E 2 176 ? 58.715  -11.879 6.060    1.00 87.42  ? 167  THR I CB  1 
ATOM   7692  O OG1 . THR E 2 176 ? 59.065  -12.411 4.776    1.00 81.91  ? 167  THR I OG1 1 
ATOM   7693  C CG2 . THR E 2 176 ? 59.206  -10.443 6.163    1.00 92.85  ? 167  THR I CG2 1 
ATOM   7694  N N   . SER E 2 177 ? 59.284  -15.025 6.278    1.00 90.88  ? 168  SER I N   1 
ATOM   7695  C CA  . SER E 2 177 ? 58.729  -16.364 6.139    1.00 86.28  ? 168  SER I CA  1 
ATOM   7696  C C   . SER E 2 177 ? 58.985  -17.181 7.399    1.00 71.24  ? 168  SER I C   1 
ATOM   7697  O O   . SER E 2 177 ? 60.100  -17.194 7.929    1.00 63.87  ? 168  SER I O   1 
ATOM   7698  C CB  . SER E 2 177 ? 59.334  -17.066 4.924    1.00 68.90  ? 168  SER I CB  1 
ATOM   7699  O OG  . SER E 2 177 ? 60.730  -17.246 5.084    1.00 96.96  ? 168  SER I OG  1 
ATOM   7700  N N   . GLY E 2 178 ? 57.944  -17.857 7.881    1.00 75.03  ? 169  GLY I N   1 
ATOM   7701  C CA  . GLY E 2 178 ? 58.061  -18.729 9.030    1.00 75.78  ? 169  GLY I CA  1 
ATOM   7702  C C   . GLY E 2 178 ? 58.013  -18.042 10.374   1.00 60.94  ? 169  GLY I C   1 
ATOM   7703  O O   . GLY E 2 178 ? 58.181  -18.715 11.398   1.00 64.00  ? 169  GLY I O   1 
ATOM   7704  N N   . VAL E 2 179 ? 57.796  -16.734 10.409   1.00 57.42  ? 171  VAL I N   1 
ATOM   7705  C CA  . VAL E 2 179 ? 57.768  -15.981 11.656   1.00 50.55  ? 171  VAL I CA  1 
ATOM   7706  C C   . VAL E 2 179 ? 56.360  -16.034 12.233   1.00 58.96  ? 171  VAL I C   1 
ATOM   7707  O O   . VAL E 2 179 ? 55.379  -15.751 11.533   1.00 53.72  ? 171  VAL I O   1 
ATOM   7708  C CB  . VAL E 2 179 ? 58.217  -14.528 11.431   1.00 51.73  ? 171  VAL I CB  1 
ATOM   7709  C CG1 . VAL E 2 179 ? 58.157  -13.747 12.734   1.00 50.96  ? 171  VAL I CG1 1 
ATOM   7710  C CG2 . VAL E 2 179 ? 59.617  -14.492 10.839   1.00 51.71  ? 171  VAL I CG2 1 
ATOM   7711  N N   . HIS E 2 180 ? 56.258  -16.405 13.509   1.00 56.56  ? 172  HIS I N   1 
ATOM   7712  C CA  . HIS E 2 180 ? 54.985  -16.450 14.223   1.00 38.96  ? 172  HIS I CA  1 
ATOM   7713  C C   . HIS E 2 180 ? 55.134  -15.666 15.519   1.00 43.18  ? 172  HIS I C   1 
ATOM   7714  O O   . HIS E 2 180 ? 55.829  -16.109 16.439   1.00 48.24  ? 172  HIS I O   1 
ATOM   7715  C CB  . HIS E 2 180 ? 54.551  -17.890 14.505   1.00 26.20  ? 172  HIS I CB  1 
ATOM   7716  C CG  . HIS E 2 180 ? 54.130  -18.644 13.283   1.00 53.33  ? 172  HIS I CG  1 
ATOM   7717  N ND1 . HIS E 2 180 ? 54.841  -19.714 12.784   1.00 63.55  ? 172  HIS I ND1 1 
ATOM   7718  C CD2 . HIS E 2 180 ? 53.067  -18.483 12.459   1.00 71.79  ? 172  HIS I CD2 1 
ATOM   7719  C CE1 . HIS E 2 180 ? 54.236  -20.178 11.704   1.00 65.64  ? 172  HIS I CE1 1 
ATOM   7720  N NE2 . HIS E 2 180 ? 53.157  -19.449 11.486   1.00 70.81  ? 172  HIS I NE2 1 
ATOM   7721  N N   . THR E 2 181 ? 54.500  -14.497 15.583   1.00 41.37  ? 173  THR I N   1 
ATOM   7722  C CA  . THR E 2 181 ? 54.468  -13.687 16.794   1.00 52.94  ? 173  THR I CA  1 
ATOM   7723  C C   . THR E 2 181 ? 53.157  -13.959 17.524   1.00 52.47  ? 173  THR I C   1 
ATOM   7724  O O   . THR E 2 181 ? 52.079  -13.628 17.018   1.00 47.51  ? 173  THR I O   1 
ATOM   7725  C CB  . THR E 2 181 ? 54.603  -12.201 16.465   1.00 62.88  ? 173  THR I CB  1 
ATOM   7726  O OG1 . THR E 2 181 ? 55.849  -11.968 15.799   1.00 63.86  ? 173  THR I OG1 1 
ATOM   7727  C CG2 . THR E 2 181 ? 54.556  -11.372 17.739   1.00 68.76  ? 173  THR I CG2 1 
ATOM   7728  N N   . PHE E 2 182 ? 53.252  -14.544 18.714   1.00 49.48  ? 174  PHE I N   1 
ATOM   7729  C CA  . PHE E 2 182 ? 52.057  -14.969 19.424   1.00 62.20  ? 174  PHE I CA  1 
ATOM   7730  C C   . PHE E 2 182 ? 51.400  -13.800 20.155   1.00 74.98  ? 174  PHE I C   1 
ATOM   7731  O O   . PHE E 2 182 ? 52.077  -12.852 20.564   1.00 72.82  ? 174  PHE I O   1 
ATOM   7732  C CB  . PHE E 2 182 ? 52.394  -16.077 20.416   1.00 51.79  ? 174  PHE I CB  1 
ATOM   7733  C CG  . PHE E 2 182 ? 52.747  -17.380 19.763   1.00 49.26  ? 174  PHE I CG  1 
ATOM   7734  C CD1 . PHE E 2 182 ? 54.048  -17.649 19.377   1.00 55.10  ? 174  PHE I CD1 1 
ATOM   7735  C CD2 . PHE E 2 182 ? 51.769  -18.326 19.512   1.00 58.98  ? 174  PHE I CD2 1 
ATOM   7736  C CE1 . PHE E 2 182 ? 54.371  -18.846 18.768   1.00 55.22  ? 174  PHE I CE1 1 
ATOM   7737  C CE2 . PHE E 2 182 ? 52.083  -19.522 18.900   1.00 59.59  ? 174  PHE I CE2 1 
ATOM   7738  C CZ  . PHE E 2 182 ? 53.385  -19.783 18.529   1.00 65.18  ? 174  PHE I CZ  1 
ATOM   7739  N N   . PRO E 2 183 ? 50.077  -13.844 20.322   1.00 61.92  ? 175  PRO I N   1 
ATOM   7740  C CA  . PRO E 2 183 ? 49.399  -12.807 21.106   1.00 42.18  ? 175  PRO I CA  1 
ATOM   7741  C C   . PRO E 2 183 ? 49.871  -12.813 22.551   1.00 37.55  ? 175  PRO I C   1 
ATOM   7742  O O   . PRO E 2 183 ? 50.166  -13.862 23.129   1.00 40.38  ? 175  PRO I O   1 
ATOM   7743  C CB  . PRO E 2 183 ? 47.919  -13.191 20.999   1.00 66.10  ? 175  PRO I CB  1 
ATOM   7744  C CG  . PRO E 2 183 ? 47.834  -14.029 19.766   1.00 63.94  ? 175  PRO I CG  1 
ATOM   7745  C CD  . PRO E 2 183 ? 49.122  -14.786 19.715   1.00 56.10  ? 175  PRO I CD  1 
ATOM   7746  N N   . ALA E 2 184 ? 49.930  -11.621 23.136   1.00 36.00  ? 176  ALA I N   1 
ATOM   7747  C CA  . ALA E 2 184 ? 50.393  -11.485 24.507   1.00 45.04  ? 176  ALA I CA  1 
ATOM   7748  C C   . ALA E 2 184 ? 49.396  -12.103 25.477   1.00 50.96  ? 176  ALA I C   1 
ATOM   7749  O O   . ALA E 2 184 ? 48.188  -12.134 25.229   1.00 72.79  ? 176  ALA I O   1 
ATOM   7750  C CB  . ALA E 2 184 ? 50.612  -10.014 24.854   1.00 52.85  ? 176  ALA I CB  1 
ATOM   7751  N N   . VAL E 2 185 ? 49.916  -12.599 26.595   1.00 46.06  ? 177  VAL I N   1 
ATOM   7752  C CA  . VAL E 2 185 ? 49.101  -13.148 27.669   1.00 48.87  ? 177  VAL I CA  1 
ATOM   7753  C C   . VAL E 2 185 ? 49.328  -12.310 28.918   1.00 49.80  ? 177  VAL I C   1 
ATOM   7754  O O   . VAL E 2 185 ? 50.460  -11.909 29.212   1.00 54.15  ? 177  VAL I O   1 
ATOM   7755  C CB  . VAL E 2 185 ? 49.419  -14.637 27.933   1.00 47.59  ? 177  VAL I CB  1 
ATOM   7756  C CG1 . VAL E 2 185 ? 49.030  -15.482 26.727   1.00 47.72  ? 177  VAL I CG1 1 
ATOM   7757  C CG2 . VAL E 2 185 ? 50.889  -14.830 28.269   1.00 59.03  ? 177  VAL I CG2 1 
ATOM   7758  N N   . LEU E 2 186 ? 48.249  -12.028 29.640   1.00 64.21  ? 178  LEU I N   1 
ATOM   7759  C CA  . LEU E 2 186 ? 48.325  -11.216 30.847   1.00 66.78  ? 178  LEU I CA  1 
ATOM   7760  C C   . LEU E 2 186 ? 48.630  -12.122 32.032   1.00 69.29  ? 178  LEU I C   1 
ATOM   7761  O O   . LEU E 2 186 ? 47.823  -12.989 32.385   1.00 65.71  ? 178  LEU I O   1 
ATOM   7762  C CB  . LEU E 2 186 ? 47.024  -10.446 31.069   1.00 58.26  ? 178  LEU I CB  1 
ATOM   7763  C CG  . LEU E 2 186 ? 47.058  -9.412  32.195   1.00 67.10  ? 178  LEU I CG  1 
ATOM   7764  C CD1 . LEU E 2 186 ? 48.194  -8.427  31.973   1.00 67.58  ? 178  LEU I CD1 1 
ATOM   7765  C CD2 . LEU E 2 186 ? 45.727  -8.682  32.295   1.00 94.59  ? 178  LEU I CD2 1 
ATOM   7766  N N   . GLN E 2 187 ? 49.794  -11.921 32.640   1.00 56.52  ? 179  GLN I N   1 
ATOM   7767  C CA  . GLN E 2 187 ? 50.217  -12.733 33.766   1.00 64.21  ? 179  GLN I CA  1 
ATOM   7768  C C   . GLN E 2 187 ? 49.545  -12.259 35.053   1.00 65.67  ? 179  GLN I C   1 
ATOM   7769  O O   . GLN E 2 187 ? 48.903  -11.206 35.105   1.00 62.60  ? 179  GLN I O   1 
ATOM   7770  C CB  . GLN E 2 187 ? 51.737  -12.694 33.906   1.00 81.73  ? 179  GLN I CB  1 
ATOM   7771  C CG  . GLN E 2 187 ? 52.484  -13.019 32.621   1.00 72.19  ? 179  GLN I CG  1 
ATOM   7772  C CD  . GLN E 2 187 ? 53.984  -12.842 32.757   1.00 75.70  ? 179  GLN I CD  1 
ATOM   7773  O OE1 . GLN E 2 187 ? 54.671  -13.690 33.326   1.00 89.65  ? 179  GLN I OE1 1 
ATOM   7774  N NE2 . GLN E 2 187 ? 54.499  -11.734 32.238   1.00 68.37  ? 179  GLN I NE2 1 
ATOM   7775  N N   . SER E 2 188 ? 49.706  -13.061 36.109   1.00 73.52  ? 180  SER I N   1 
ATOM   7776  C CA  . SER E 2 188 ? 49.147  -12.708 37.408   1.00 69.28  ? 180  SER I CA  1 
ATOM   7777  C C   . SER E 2 188 ? 49.788  -11.455 37.989   1.00 77.20  ? 180  SER I C   1 
ATOM   7778  O O   . SER E 2 188 ? 49.196  -10.818 38.868   1.00 97.27  ? 180  SER I O   1 
ATOM   7779  C CB  . SER E 2 188 ? 49.307  -13.879 38.379   1.00 67.16  ? 180  SER I CB  1 
ATOM   7780  O OG  . SER E 2 188 ? 50.671  -14.232 38.529   1.00 80.93  ? 180  SER I OG  1 
ATOM   7781  N N   . SER E 2 189 ? 50.976  -11.082 37.514   1.00 61.94  ? 182  SER I N   1 
ATOM   7782  C CA  . SER E 2 189 ? 51.636  -9.867  37.969   1.00 55.75  ? 182  SER I CA  1 
ATOM   7783  C C   . SER E 2 189 ? 51.061  -8.612  37.328   1.00 60.35  ? 182  SER I C   1 
ATOM   7784  O O   . SER E 2 189 ? 51.450  -7.505  37.716   1.00 55.71  ? 182  SER I O   1 
ATOM   7785  C CB  . SER E 2 189 ? 53.137  -9.942  37.681   1.00 79.73  ? 182  SER I CB  1 
ATOM   7786  O OG  . SER E 2 189 ? 53.376  -10.129 36.296   1.00 71.92  ? 182  SER I OG  1 
ATOM   7787  N N   . GLY E 2 190 ? 50.160  -8.756  36.358   1.00 62.02  ? 183  GLY I N   1 
ATOM   7788  C CA  . GLY E 2 190 ? 49.602  -7.622  35.656   1.00 71.67  ? 183  GLY I CA  1 
ATOM   7789  C C   . GLY E 2 190 ? 50.382  -7.175  34.442   1.00 64.46  ? 183  GLY I C   1 
ATOM   7790  O O   . GLY E 2 190 ? 49.977  -6.204  33.789   1.00 68.50  ? 183  GLY I O   1 
ATOM   7791  N N   . LEU E 2 191 ? 51.480  -7.848  34.116   1.00 57.70  ? 184  LEU I N   1 
ATOM   7792  C CA  . LEU E 2 191 ? 52.315  -7.498  32.980   1.00 50.78  ? 184  LEU I CA  1 
ATOM   7793  C C   . LEU E 2 191 ? 52.078  -8.470  31.833   1.00 48.21  ? 184  LEU I C   1 
ATOM   7794  O O   . LEU E 2 191 ? 51.657  -9.611  32.040   1.00 60.86  ? 184  LEU I O   1 
ATOM   7795  C CB  . LEU E 2 191 ? 53.792  -7.506  33.375   1.00 51.05  ? 184  LEU I CB  1 
ATOM   7796  C CG  . LEU E 2 191 ? 54.143  -6.654  34.596   1.00 42.53  ? 184  LEU I CG  1 
ATOM   7797  C CD1 . LEU E 2 191 ? 55.610  -6.814  34.958   1.00 75.33  ? 184  LEU I CD1 1 
ATOM   7798  C CD2 . LEU E 2 191 ? 53.804  -5.195  34.344   1.00 42.58  ? 184  LEU I CD2 1 
ATOM   7799  N N   . TYR E 2 192 ? 52.347  -8.006  30.618   1.00 42.28  ? 185  TYR I N   1 
ATOM   7800  C CA  . TYR E 2 192 ? 52.145  -8.818  29.430   1.00 44.74  ? 185  TYR I CA  1 
ATOM   7801  C C   . TYR E 2 192 ? 53.423  -9.565  29.071   1.00 49.90  ? 185  TYR I C   1 
ATOM   7802  O O   . TYR E 2 192 ? 54.533  -9.141  29.405   1.00 47.28  ? 185  TYR I O   1 
ATOM   7803  C CB  . TYR E 2 192 ? 51.707  -7.957  28.244   1.00 49.41  ? 185  TYR I CB  1 
ATOM   7804  C CG  . TYR E 2 192 ? 50.308  -7.393  28.354   1.00 56.82  ? 185  TYR I CG  1 
ATOM   7805  C CD1 . TYR E 2 192 ? 50.096  -6.093  28.792   1.00 61.76  ? 185  TYR I CD1 1 
ATOM   7806  C CD2 . TYR E 2 192 ? 49.201  -8.157  28.012   1.00 48.88  ? 185  TYR I CD2 1 
ATOM   7807  C CE1 . TYR E 2 192 ? 48.822  -5.570  28.888   1.00 51.91  ? 185  TYR I CE1 1 
ATOM   7808  C CE2 . TYR E 2 192 ? 47.923  -7.642  28.104   1.00 46.85  ? 185  TYR I CE2 1 
ATOM   7809  C CZ  . TYR E 2 192 ? 47.740  -6.348  28.543   1.00 51.37  ? 185  TYR I CZ  1 
ATOM   7810  O OH  . TYR E 2 192 ? 46.471  -5.826  28.640   1.00 78.93  ? 185  TYR I OH  1 
ATOM   7811  N N   . SER E 2 193 ? 53.250  -10.697 28.394   1.00 50.07  ? 186  SER I N   1 
ATOM   7812  C CA  . SER E 2 193 ? 54.371  -11.508 27.941   1.00 45.56  ? 186  SER I CA  1 
ATOM   7813  C C   . SER E 2 193 ? 53.965  -12.237 26.671   1.00 46.17  ? 186  SER I C   1 
ATOM   7814  O O   . SER E 2 193 ? 52.901  -12.862 26.629   1.00 47.65  ? 186  SER I O   1 
ATOM   7815  C CB  . SER E 2 193 ? 54.803  -12.508 29.019   1.00 51.20  ? 186  SER I CB  1 
ATOM   7816  O OG  . SER E 2 193 ? 55.810  -13.378 28.533   1.00 52.37  ? 186  SER I OG  1 
ATOM   7817  N N   . LEU E 2 194 ? 54.797  -12.143 25.637   1.00 48.45  ? 187  LEU I N   1 
ATOM   7818  C CA  . LEU E 2 194 ? 54.568  -12.886 24.408   1.00 66.78  ? 187  LEU I CA  1 
ATOM   7819  C C   . LEU E 2 194 ? 55.898  -13.415 23.894   1.00 62.61  ? 187  LEU I C   1 
ATOM   7820  O O   . LEU E 2 194 ? 56.972  -13.045 24.375   1.00 50.06  ? 187  LEU I O   1 
ATOM   7821  C CB  . LEU E 2 194 ? 53.863  -12.035 23.337   1.00 58.99  ? 187  LEU I CB  1 
ATOM   7822  C CG  . LEU E 2 194 ? 54.442  -10.727 22.786   1.00 43.38  ? 187  LEU I CG  1 
ATOM   7823  C CD1 . LEU E 2 194 ? 55.575  -10.952 21.795   1.00 46.62  ? 187  LEU I CD1 1 
ATOM   7824  C CD2 . LEU E 2 194 ? 53.329  -9.929  22.132   1.00 62.11  ? 187  LEU I CD2 1 
ATOM   7825  N N   . SER E 2 195 ? 55.813  -14.282 22.892   1.00 55.29  ? 188  SER I N   1 
ATOM   7826  C CA  . SER E 2 195 ? 56.988  -14.857 22.264   1.00 46.26  ? 188  SER I CA  1 
ATOM   7827  C C   . SER E 2 195 ? 56.801  -14.847 20.756   1.00 45.72  ? 188  SER I C   1 
ATOM   7828  O O   . SER E 2 195 ? 55.702  -15.100 20.256   1.00 54.59  ? 188  SER I O   1 
ATOM   7829  C CB  . SER E 2 195 ? 57.244  -16.285 22.765   1.00 46.13  ? 188  SER I CB  1 
ATOM   7830  O OG  . SER E 2 195 ? 56.133  -17.125 22.504   1.00 68.51  ? 188  SER I OG  1 
ATOM   7831  N N   . SER E 2 196 ? 57.875  -14.536 20.039   1.00 47.29  ? 189  SER I N   1 
ATOM   7832  C CA  . SER E 2 196 ? 57.890  -14.564 18.585   1.00 43.13  ? 189  SER I CA  1 
ATOM   7833  C C   . SER E 2 196 ? 58.949  -15.556 18.140   1.00 41.78  ? 189  SER I C   1 
ATOM   7834  O O   . SER E 2 196 ? 60.099  -15.477 18.581   1.00 46.52  ? 189  SER I O   1 
ATOM   7835  C CB  . SER E 2 196 ? 58.176  -13.182 17.998   1.00 59.11  ? 189  SER I CB  1 
ATOM   7836  O OG  . SER E 2 196 ? 58.174  -13.226 16.582   1.00 55.55  ? 189  SER I OG  1 
ATOM   7837  N N   . VAL E 2 197 ? 58.551  -16.506 17.299   1.00 39.00  ? 190  VAL I N   1 
ATOM   7838  C CA  . VAL E 2 197 ? 59.428  -17.584 16.875   1.00 30.80  ? 190  VAL I CA  1 
ATOM   7839  C C   . VAL E 2 197 ? 59.489  -17.605 15.355   1.00 51.93  ? 190  VAL I C   1 
ATOM   7840  O O   . VAL E 2 197 ? 58.641  -17.039 14.660   1.00 48.32  ? 190  VAL I O   1 
ATOM   7841  C CB  . VAL E 2 197 ? 58.968  -18.952 17.413   1.00 29.56  ? 190  VAL I CB  1 
ATOM   7842  C CG1 . VAL E 2 197 ? 58.964  -18.950 18.933   1.00 39.56  ? 190  VAL I CG1 1 
ATOM   7843  C CG2 . VAL E 2 197 ? 57.592  -19.291 16.867   1.00 37.54  ? 190  VAL I CG2 1 
ATOM   7844  N N   . VAL E 2 198 ? 60.512  -18.282 14.844   1.00 56.97  ? 191  VAL I N   1 
ATOM   7845  C CA  . VAL E 2 198 ? 60.690  -18.461 13.409   1.00 50.08  ? 191  VAL I CA  1 
ATOM   7846  C C   . VAL E 2 198 ? 61.329  -19.823 13.180   1.00 49.70  ? 191  VAL I C   1 
ATOM   7847  O O   . VAL E 2 198 ? 62.184  -20.261 13.956   1.00 42.74  ? 191  VAL I O   1 
ATOM   7848  C CB  . VAL E 2 198 ? 61.532  -17.320 12.794   1.00 52.90  ? 191  VAL I CB  1 
ATOM   7849  C CG1 . VAL E 2 198 ? 62.886  -17.216 13.480   1.00 52.62  ? 191  VAL I CG1 1 
ATOM   7850  C CG2 . VAL E 2 198 ? 61.698  -17.520 11.292   1.00 52.16  ? 191  VAL I CG2 1 
ATOM   7851  N N   . THR E 2 199 ? 60.873  -20.511 12.137   1.00 50.79  ? 192  THR I N   1 
ATOM   7852  C CA  . THR E 2 199 ? 61.429  -21.797 11.742   1.00 54.95  ? 192  THR I CA  1 
ATOM   7853  C C   . THR E 2 199 ? 62.304  -21.616 10.511   1.00 66.03  ? 192  THR I C   1 
ATOM   7854  O O   . THR E 2 199 ? 61.864  -21.055 9.501    1.00 59.09  ? 192  THR I O   1 
ATOM   7855  C CB  . THR E 2 199 ? 60.324  -22.812 11.465   1.00 50.45  ? 192  THR I CB  1 
ATOM   7856  O OG1 . THR E 2 199 ? 59.339  -22.221 10.609   1.00 64.38  ? 192  THR I OG1 1 
ATOM   7857  C CG2 . THR E 2 199 ? 59.674  -23.248 12.767   1.00 71.29  ? 192  THR I CG2 1 
ATOM   7858  N N   . VAL E 2 200 ? 63.545  -22.080 10.611   1.00 70.65  ? 193  VAL I N   1 
ATOM   7859  C CA  . VAL E 2 200 ? 64.546  -21.925 9.558    1.00 58.72  ? 193  VAL I CA  1 
ATOM   7860  C C   . VAL E 2 200 ? 65.210  -23.274 9.315    1.00 69.53  ? 193  VAL I C   1 
ATOM   7861  O O   . VAL E 2 200 ? 65.208  -24.153 10.192   1.00 75.91  ? 193  VAL I O   1 
ATOM   7862  C CB  . VAL E 2 200 ? 65.584  -20.835 9.917    1.00 49.46  ? 193  VAL I CB  1 
ATOM   7863  C CG1 . VAL E 2 200 ? 64.899  -19.522 10.229   1.00 68.70  ? 193  VAL I CG1 1 
ATOM   7864  C CG2 . VAL E 2 200 ? 66.347  -21.250 11.150   1.00 45.80  ? 193  VAL I CG2 1 
ATOM   7865  N N   . PRO E 2 201 ? 65.753  -23.486 8.114    1.00 61.57  ? 194  PRO I N   1 
ATOM   7866  C CA  . PRO E 2 201 ? 66.492  -24.727 7.850    1.00 60.85  ? 194  PRO I CA  1 
ATOM   7867  C C   . PRO E 2 201 ? 67.669  -24.880 8.800    1.00 55.13  ? 194  PRO I C   1 
ATOM   7868  O O   . PRO E 2 201 ? 68.319  -23.902 9.174    1.00 68.34  ? 194  PRO I O   1 
ATOM   7869  C CB  . PRO E 2 201 ? 66.955  -24.565 6.398    1.00 61.83  ? 194  PRO I CB  1 
ATOM   7870  C CG  . PRO E 2 201 ? 65.962  -23.624 5.797    1.00 62.64  ? 194  PRO I CG  1 
ATOM   7871  C CD  . PRO E 2 201 ? 65.577  -22.677 6.895    1.00 48.12  ? 194  PRO I CD  1 
ATOM   7872  N N   . SER E 2 202 ? 67.931  -26.127 9.201    1.00 53.56  ? 195  SER I N   1 
ATOM   7873  C CA  . SER E 2 202 ? 69.020  -26.391 10.136   1.00 69.66  ? 195  SER I CA  1 
ATOM   7874  C C   . SER E 2 202 ? 70.371  -25.986 9.562    1.00 67.78  ? 195  SER I C   1 
ATOM   7875  O O   . SER E 2 202 ? 71.281  -25.624 10.318   1.00 51.84  ? 195  SER I O   1 
ATOM   7876  C CB  . SER E 2 202 ? 69.033  -27.871 10.522   1.00 76.68  ? 195  SER I CB  1 
ATOM   7877  O OG  . SER E 2 202 ? 67.832  -28.245 11.174   1.00 74.60  ? 195  SER I OG  1 
ATOM   7878  N N   . SER E 2 203 ? 70.524  -26.037 8.237    1.00 65.10  ? 196  SER I N   1 
ATOM   7879  C CA  . SER E 2 203 ? 71.786  -25.647 7.622    1.00 65.80  ? 196  SER I CA  1 
ATOM   7880  C C   . SER E 2 203 ? 72.044  -24.151 7.725    1.00 69.86  ? 196  SER I C   1 
ATOM   7881  O O   . SER E 2 203 ? 73.190  -23.721 7.553    1.00 99.29  ? 196  SER I O   1 
ATOM   7882  C CB  . SER E 2 203 ? 71.810  -26.078 6.155    1.00 71.94  ? 196  SER I CB  1 
ATOM   7883  O OG  . SER E 2 203 ? 70.693  -25.559 5.456    1.00 74.90  ? 196  SER I OG  1 
ATOM   7884  N N   . SER E 2 204 ? 71.016  -23.351 8.007    1.00 54.66  ? 197  SER I N   1 
ATOM   7885  C CA  . SER E 2 204 ? 71.206  -21.913 8.126    1.00 55.59  ? 197  SER I CA  1 
ATOM   7886  C C   . SER E 2 204 ? 71.729  -21.504 9.497    1.00 51.73  ? 197  SER I C   1 
ATOM   7887  O O   . SER E 2 204 ? 72.173  -20.363 9.662    1.00 50.10  ? 197  SER I O   1 
ATOM   7888  C CB  . SER E 2 204 ? 69.898  -21.186 7.824    1.00 56.29  ? 197  SER I CB  1 
ATOM   7889  O OG  . SER E 2 204 ? 68.953  -21.427 8.843    1.00 68.95  ? 197  SER I OG  1 
ATOM   7890  N N   . LEU E 2 205 ? 71.664  -22.392 10.486   1.00 47.56  ? 198  LEU I N   1 
ATOM   7891  C CA  . LEU E 2 205 ? 72.242  -22.117 11.796   1.00 51.42  ? 198  LEU I CA  1 
ATOM   7892  C C   . LEU E 2 205 ? 73.745  -22.331 11.694   1.00 74.36  ? 198  LEU I C   1 
ATOM   7893  O O   . LEU E 2 205 ? 74.206  -23.460 11.498   1.00 106.33 ? 198  LEU I O   1 
ATOM   7894  C CB  . LEU E 2 205 ? 71.630  -23.018 12.862   1.00 65.32  ? 198  LEU I CB  1 
ATOM   7895  C CG  . LEU E 2 205 ? 70.111  -22.981 12.984   1.00 64.75  ? 198  LEU I CG  1 
ATOM   7896  C CD1 . LEU E 2 205 ? 69.652  -23.976 14.030   1.00 60.94  ? 198  LEU I CD1 1 
ATOM   7897  C CD2 . LEU E 2 205 ? 69.648  -21.577 13.331   1.00 74.74  ? 198  LEU I CD2 1 
ATOM   7898  N N   . GLY E 2 206 ? 74.514  -21.248 11.813   1.00 69.54  ? 199  GLY I N   1 
ATOM   7899  C CA  . GLY E 2 206 ? 75.956  -21.282 11.646   1.00 73.11  ? 199  GLY I CA  1 
ATOM   7900  C C   . GLY E 2 206 ? 76.441  -20.435 10.488   1.00 67.23  ? 199  GLY I C   1 
ATOM   7901  O O   . GLY E 2 206 ? 77.600  -20.009 10.479   1.00 84.29  ? 199  GLY I O   1 
ATOM   7902  N N   . THR E 2 207 ? 75.584  -20.211 9.494    1.00 49.25  ? 200  THR I N   1 
ATOM   7903  C CA  . THR E 2 207 ? 75.879  -19.331 8.370    1.00 54.58  ? 200  THR I CA  1 
ATOM   7904  C C   . THR E 2 207 ? 75.112  -18.020 8.426    1.00 63.96  ? 200  THR I C   1 
ATOM   7905  O O   . THR E 2 207 ? 75.640  -16.983 8.021    1.00 74.07  ? 200  THR I O   1 
ATOM   7906  C CB  . THR E 2 207 ? 75.568  -20.034 7.043    1.00 52.82  ? 200  THR I CB  1 
ATOM   7907  O OG1 . THR E 2 207 ? 74.171  -20.340 6.977    1.00 54.14  ? 200  THR I OG1 1 
ATOM   7908  C CG2 . THR E 2 207 ? 76.362  -21.325 6.929    1.00 76.63  ? 200  THR I CG2 1 
ATOM   7909  N N   . GLN E 2 208 ? 73.875  -18.048 8.911    1.00 63.16  ? 203  GLN I N   1 
ATOM   7910  C CA  . GLN E 2 208 ? 73.016  -16.875 8.981    1.00 59.66  ? 203  GLN I CA  1 
ATOM   7911  C C   . GLN E 2 208 ? 72.811  -16.475 10.438   1.00 71.60  ? 203  GLN I C   1 
ATOM   7912  O O   . GLN E 2 208 ? 72.466  -17.317 11.273   1.00 85.36  ? 203  GLN I O   1 
ATOM   7913  C CB  . GLN E 2 208 ? 71.671  -17.151 8.306    1.00 39.83  ? 203  GLN I CB  1 
ATOM   7914  C CG  . GLN E 2 208 ? 70.743  -15.959 8.299    1.00 74.59  ? 203  GLN I CG  1 
ATOM   7915  C CD  . GLN E 2 208 ? 71.265  -14.835 7.429    1.00 93.51  ? 203  GLN I CD  1 
ATOM   7916  O OE1 . GLN E 2 208 ? 71.683  -15.061 6.293    1.00 88.44  ? 203  GLN I OE1 1 
ATOM   7917  N NE2 . GLN E 2 208 ? 71.255  -13.617 7.961    1.00 84.04  ? 203  GLN I NE2 1 
ATOM   7918  N N   . THR E 2 209 ? 73.029  -15.196 10.740   1.00 62.35  ? 205  THR I N   1 
ATOM   7919  C CA  . THR E 2 209 ? 72.803  -14.662 12.078   1.00 51.43  ? 205  THR I CA  1 
ATOM   7920  C C   . THR E 2 209 ? 71.374  -14.144 12.198   1.00 77.16  ? 205  THR I C   1 
ATOM   7921  O O   . THR E 2 209 ? 70.884  -13.445 11.306   1.00 78.90  ? 205  THR I O   1 
ATOM   7922  C CB  . THR E 2 209 ? 73.795  -13.542 12.392   1.00 69.79  ? 205  THR I CB  1 
ATOM   7923  O OG1 . THR E 2 209 ? 73.694  -12.517 11.395   1.00 105.37 ? 205  THR I OG1 1 
ATOM   7924  C CG2 . THR E 2 209 ? 75.216  -14.081 12.419   1.00 93.60  ? 205  THR I CG2 1 
ATOM   7925  N N   . TYR E 2 210 ? 70.711  -14.494 13.298   1.00 86.81  ? 206  TYR I N   1 
ATOM   7926  C CA  . TYR E 2 210 ? 69.320  -14.131 13.536   1.00 61.48  ? 206  TYR I CA  1 
ATOM   7927  C C   . TYR E 2 210 ? 69.202  -13.190 14.729   1.00 57.62  ? 206  TYR I C   1 
ATOM   7928  O O   . TYR E 2 210 ? 69.682  -13.503 15.824   1.00 43.86  ? 206  TYR I O   1 
ATOM   7929  C CB  . TYR E 2 210 ? 68.470  -15.384 13.756   1.00 47.13  ? 206  TYR I CB  1 
ATOM   7930  C CG  . TYR E 2 210 ? 68.380  -16.260 12.528   1.00 48.50  ? 206  TYR I CG  1 
ATOM   7931  C CD1 . TYR E 2 210 ? 67.560  -15.909 11.465   1.00 64.93  ? 206  TYR I CD1 1 
ATOM   7932  C CD2 . TYR E 2 210 ? 69.117  -17.431 12.426   1.00 42.43  ? 206  TYR I CD2 1 
ATOM   7933  C CE1 . TYR E 2 210 ? 67.472  -16.699 10.336   1.00 59.07  ? 206  TYR I CE1 1 
ATOM   7934  C CE2 . TYR E 2 210 ? 69.036  -18.231 11.300   1.00 47.36  ? 206  TYR I CE2 1 
ATOM   7935  C CZ  . TYR E 2 210 ? 68.211  -17.858 10.257   1.00 55.18  ? 206  TYR I CZ  1 
ATOM   7936  O OH  . TYR E 2 210 ? 68.120  -18.642 9.129    1.00 52.75  ? 206  TYR I OH  1 
ATOM   7937  N N   . ILE E 2 211 ? 68.567  -12.038 14.508   1.00 62.11  ? 207  ILE I N   1 
ATOM   7938  C CA  . ILE E 2 211 ? 68.358  -11.018 15.532   1.00 59.78  ? 207  ILE I CA  1 
ATOM   7939  C C   . ILE E 2 211 ? 66.889  -10.616 15.510   1.00 61.14  ? 207  ILE I C   1 
ATOM   7940  O O   . ILE E 2 211 ? 66.345  -10.305 14.444   1.00 55.31  ? 207  ILE I O   1 
ATOM   7941  C CB  . ILE E 2 211 ? 69.249  -9.779  15.308   1.00 70.29  ? 207  ILE I CB  1 
ATOM   7942  C CG1 . ILE E 2 211 ? 70.730  -10.143 15.405   1.00 85.89  ? 207  ILE I CG1 1 
ATOM   7943  C CG2 . ILE E 2 211 ? 68.911  -8.688  16.313   1.00 56.60  ? 207  ILE I CG2 1 
ATOM   7944  C CD1 . ILE E 2 211 ? 71.656  -9.015  14.991   1.00 62.24  ? 207  ILE I CD1 1 
ATOM   7945  N N   . CYS E 2 212 ? 66.249  -10.619 16.678   1.00 61.58  ? 208  CYS I N   1 
ATOM   7946  C CA  . CYS E 2 212 ? 64.867  -10.169 16.806   1.00 65.78  ? 208  CYS I CA  1 
ATOM   7947  C C   . CYS E 2 212 ? 64.855  -8.721  17.276   1.00 63.51  ? 208  CYS I C   1 
ATOM   7948  O O   . CYS E 2 212 ? 65.600  -8.352  18.191   1.00 50.01  ? 208  CYS I O   1 
ATOM   7949  C CB  . CYS E 2 212 ? 64.071  -11.047 17.776   1.00 64.87  ? 208  CYS I CB  1 
ATOM   7950  S SG  . CYS E 2 212 ? 64.510  -10.884 19.521   1.00 77.10  ? 208  CYS I SG  1 
ATOM   7951  N N   . ASN E 2 213 ? 64.031  -7.901  16.631   1.00 68.11  ? 209  ASN I N   1 
ATOM   7952  C CA  . ASN E 2 213 ? 63.903  -6.486  16.954   1.00 56.55  ? 209  ASN I CA  1 
ATOM   7953  C C   . ASN E 2 213 ? 62.559  -6.264  17.633   1.00 58.27  ? 209  ASN I C   1 
ATOM   7954  O O   . ASN E 2 213 ? 61.508  -6.455  17.013   1.00 62.84  ? 209  ASN I O   1 
ATOM   7955  C CB  . ASN E 2 213 ? 64.017  -5.625  15.697   1.00 66.11  ? 209  ASN I CB  1 
ATOM   7956  C CG  . ASN E 2 213 ? 65.116  -6.097  14.766   1.00 84.60  ? 209  ASN I CG  1 
ATOM   7957  O OD1 . ASN E 2 213 ? 64.846  -6.604  13.677   1.00 77.72  ? 209  ASN I OD1 1 
ATOM   7958  N ND2 . ASN E 2 213 ? 66.365  -5.930  15.190   1.00 93.91  ? 209  ASN I ND2 1 
ATOM   7959  N N   . VAL E 2 214 ? 62.596  -5.855  18.899   1.00 58.04  ? 210  VAL I N   1 
ATOM   7960  C CA  . VAL E 2 214 ? 61.398  -5.651  19.706   1.00 56.37  ? 210  VAL I CA  1 
ATOM   7961  C C   . VAL E 2 214 ? 61.253  -4.162  19.976   1.00 49.67  ? 210  VAL I C   1 
ATOM   7962  O O   . VAL E 2 214 ? 62.193  -3.517  20.453   1.00 61.31  ? 210  VAL I O   1 
ATOM   7963  C CB  . VAL E 2 214 ? 61.465  -6.441  21.024   1.00 49.79  ? 210  VAL I CB  1 
ATOM   7964  C CG1 . VAL E 2 214 ? 60.190  -6.245  21.823   1.00 52.89  ? 210  VAL I CG1 1 
ATOM   7965  C CG2 . VAL E 2 214 ? 61.704  -7.916  20.744   1.00 64.35  ? 210  VAL I CG2 1 
ATOM   7966  N N   . ASN E 2 215 ? 60.075  -3.621  19.679   1.00 47.71  ? 211  ASN I N   1 
ATOM   7967  C CA  . ASN E 2 215 ? 59.791  -2.206  19.874   1.00 60.05  ? 211  ASN I CA  1 
ATOM   7968  C C   . ASN E 2 215 ? 58.551  -2.073  20.746   1.00 65.59  ? 211  ASN I C   1 
ATOM   7969  O O   . ASN E 2 215 ? 57.489  -2.610  20.410   1.00 54.35  ? 211  ASN I O   1 
ATOM   7970  C CB  . ASN E 2 215 ? 59.594  -1.506  18.527   1.00 52.84  ? 211  ASN I CB  1 
ATOM   7971  C CG  . ASN E 2 215 ? 59.383  -0.013  18.668   1.00 73.32  ? 211  ASN I CG  1 
ATOM   7972  O OD1 . ASN E 2 215 ? 59.931  0.623   19.570   1.00 65.80  ? 211  ASN I OD1 1 
ATOM   7973  N ND2 . ASN E 2 215 ? 58.586  0.557   17.771   1.00 78.67  ? 211  ASN I ND2 1 
ATOM   7974  N N   . HIS E 2 216 ? 58.686  -1.354  21.858   1.00 50.70  ? 212  HIS I N   1 
ATOM   7975  C CA  . HIS E 2 216 ? 57.586  -1.084  22.780   1.00 37.13  ? 212  HIS I CA  1 
ATOM   7976  C C   . HIS E 2 216 ? 57.406  0.430   22.849   1.00 44.63  ? 212  HIS I C   1 
ATOM   7977  O O   . HIS E 2 216 ? 58.048  1.108   23.655   1.00 42.44  ? 212  HIS I O   1 
ATOM   7978  C CB  . HIS E 2 216 ? 57.864  -1.695  24.158   1.00 39.91  ? 212  HIS I CB  1 
ATOM   7979  C CG  . HIS E 2 216 ? 56.733  -1.548  25.128   1.00 48.56  ? 212  HIS I CG  1 
ATOM   7980  N ND1 . HIS E 2 216 ? 56.891  -0.981  26.374   1.00 43.15  ? 212  HIS I ND1 1 
ATOM   7981  C CD2 . HIS E 2 216 ? 55.426  -1.892  25.035   1.00 43.47  ? 212  HIS I CD2 1 
ATOM   7982  C CE1 . HIS E 2 216 ? 55.732  -0.983  27.008   1.00 43.10  ? 212  HIS I CE1 1 
ATOM   7983  N NE2 . HIS E 2 216 ? 54.827  -1.531  26.218   1.00 45.61  ? 212  HIS I NE2 1 
ATOM   7984  N N   . LYS E 2 217 ? 56.521  0.951   22.000   1.00 40.74  ? 213  LYS I N   1 
ATOM   7985  C CA  . LYS E 2 217 ? 56.302  2.394   21.945   1.00 44.03  ? 213  LYS I CA  1 
ATOM   7986  C C   . LYS E 2 217 ? 55.817  2.997   23.263   1.00 55.02  ? 213  LYS I C   1 
ATOM   7987  O O   . LYS E 2 217 ? 56.305  4.084   23.620   1.00 43.24  ? 213  LYS I O   1 
ATOM   7988  C CB  . LYS E 2 217 ? 55.337  2.722   20.798   1.00 47.08  ? 213  LYS I CB  1 
ATOM   7989  C CG  . LYS E 2 217 ? 54.984  4.197   20.690   1.00 100.70 ? 213  LYS I CG  1 
ATOM   7990  C CD  . LYS E 2 217 ? 56.219  5.052   20.438   1.00 100.17 ? 213  LYS I CD  1 
ATOM   7991  C CE  . LYS E 2 217 ? 55.907  6.534   20.597   1.00 104.64 ? 213  LYS I CE  1 
ATOM   7992  N NZ  . LYS E 2 217 ? 55.288  6.840   21.920   1.00 87.62  ? 213  LYS I NZ  1 
ATOM   7993  N N   . PRO E 2 218 ? 54.885  2.391   24.014   1.00 50.05  ? 214  PRO I N   1 
ATOM   7994  C CA  . PRO E 2 218 ? 54.437  3.034   25.264   1.00 43.01  ? 214  PRO I CA  1 
ATOM   7995  C C   . PRO E 2 218 ? 55.556  3.320   26.250   1.00 51.87  ? 214  PRO I C   1 
ATOM   7996  O O   . PRO E 2 218 ? 55.447  4.276   27.027   1.00 61.59  ? 214  PRO I O   1 
ATOM   7997  C CB  . PRO E 2 218 ? 53.434  2.023   25.834   1.00 43.82  ? 214  PRO I CB  1 
ATOM   7998  C CG  . PRO E 2 218 ? 52.905  1.328   24.640   1.00 47.65  ? 214  PRO I CG  1 
ATOM   7999  C CD  . PRO E 2 218 ? 54.062  1.208   23.698   1.00 38.84  ? 214  PRO I CD  1 
ATOM   8000  N N   . SER E 2 219 ? 56.617  2.517   26.261   1.00 54.15  ? 215  SER I N   1 
ATOM   8001  C CA  . SER E 2 219 ? 57.780  2.787   27.096   1.00 57.16  ? 215  SER I CA  1 
ATOM   8002  C C   . SER E 2 219 ? 58.931  3.399   26.311   1.00 51.61  ? 215  SER I C   1 
ATOM   8003  O O   . SER E 2 219 ? 59.993  3.647   26.890   1.00 49.88  ? 215  SER I O   1 
ATOM   8004  C CB  . SER E 2 219 ? 58.250  1.507   27.791   1.00 47.30  ? 215  SER I CB  1 
ATOM   8005  O OG  . SER E 2 219 ? 58.643  0.531   26.846   1.00 47.40  ? 215  SER I OG  1 
ATOM   8006  N N   . ASN E 2 220 ? 58.734  3.654   25.015   1.00 65.45  ? 216  ASN I N   1 
ATOM   8007  C CA  . ASN E 2 220 ? 59.759  4.235   24.146   1.00 77.40  ? 216  ASN I CA  1 
ATOM   8008  C C   . ASN E 2 220 ? 61.057  3.435   24.208   1.00 55.45  ? 216  ASN I C   1 
ATOM   8009  O O   . ASN E 2 220 ? 62.151  3.993   24.296   1.00 52.33  ? 216  ASN I O   1 
ATOM   8010  C CB  . ASN E 2 220 ? 60.010  5.705   24.497   1.00 60.08  ? 216  ASN I CB  1 
ATOM   8011  C CG  . ASN E 2 220 ? 58.842  6.603   24.131   1.00 71.26  ? 216  ASN I CG  1 
ATOM   8012  O OD1 . ASN E 2 220 ? 58.700  7.019   22.979   1.00 70.65  ? 216  ASN I OD1 1 
ATOM   8013  N ND2 . ASN E 2 220 ? 57.994  6.901   25.109   1.00 87.14  ? 216  ASN I ND2 1 
ATOM   8014  N N   . THR E 2 221 ? 60.934  2.110   24.160   1.00 47.02  ? 217  THR I N   1 
ATOM   8015  C CA  . THR E 2 221 ? 62.079  1.216   24.228   1.00 43.31  ? 217  THR I CA  1 
ATOM   8016  C C   . THR E 2 221 ? 62.182  0.394   22.952   1.00 45.57  ? 217  THR I C   1 
ATOM   8017  O O   . THR E 2 221 ? 61.168  -0.022  22.383   1.00 41.32  ? 217  THR I O   1 
ATOM   8018  C CB  . THR E 2 221 ? 61.995  0.274   25.437   1.00 32.11  ? 217  THR I CB  1 
ATOM   8019  O OG1 . THR E 2 221 ? 60.777  -0.477  25.378   1.00 46.63  ? 217  THR I OG1 1 
ATOM   8020  C CG2 . THR E 2 221 ? 62.037  1.068   26.737   1.00 33.17  ? 217  THR I CG2 1 
ATOM   8021  N N   . LYS E 2 222 ? 63.417  0.165   22.513   1.00 52.29  ? 218  LYS I N   1 
ATOM   8022  C CA  . LYS E 2 222 ? 63.703  -0.661  21.346   1.00 47.22  ? 218  LYS I CA  1 
ATOM   8023  C C   . LYS E 2 222 ? 64.920  -1.509  21.667   1.00 37.33  ? 218  LYS I C   1 
ATOM   8024  O O   . LYS E 2 222 ? 66.000  -0.972  21.925   1.00 47.61  ? 218  LYS I O   1 
ATOM   8025  C CB  . LYS E 2 222 ? 63.957  0.174   20.088   1.00 55.54  ? 218  LYS I CB  1 
ATOM   8026  C CG  . LYS E 2 222 ? 63.232  -0.351  18.855   1.00 74.28  ? 218  LYS I CG  1 
ATOM   8027  C CD  . LYS E 2 222 ? 63.383  0.582   17.668   1.00 84.41  ? 218  LYS I CD  1 
ATOM   8028  C CE  . LYS E 2 222 ? 62.184  0.499   16.737   1.00 110.27 ? 218  LYS I CE  1 
ATOM   8029  N NZ  . LYS E 2 222 ? 62.279  1.469   15.611   1.00 105.25 ? 218  LYS I NZ  1 
ATOM   8030  N N   . VAL E 2 223 ? 64.742  -2.825  21.654   1.00 41.99  ? 219  VAL I N   1 
ATOM   8031  C CA  . VAL E 2 223 ? 65.781  -3.768  22.041   1.00 48.65  ? 219  VAL I CA  1 
ATOM   8032  C C   . VAL E 2 223 ? 66.007  -4.732  20.887   1.00 49.98  ? 219  VAL I C   1 
ATOM   8033  O O   . VAL E 2 223 ? 65.057  -5.341  20.380   1.00 44.39  ? 219  VAL I O   1 
ATOM   8034  C CB  . VAL E 2 223 ? 65.410  -4.529  23.326   1.00 42.85  ? 219  VAL I CB  1 
ATOM   8035  C CG1 . VAL E 2 223 ? 66.484  -5.553  23.661   1.00 69.10  ? 219  VAL I CG1 1 
ATOM   8036  C CG2 . VAL E 2 223 ? 65.218  -3.557  24.477   1.00 53.86  ? 219  VAL I CG2 1 
ATOM   8037  N N   . ASP E 2 224 ? 67.260  -4.857  20.469   1.00 46.62  ? 220  ASP I N   1 
ATOM   8038  C CA  . ASP E 2 224 ? 67.671  -5.861  19.501   1.00 57.90  ? 220  ASP I CA  1 
ATOM   8039  C C   . ASP E 2 224 ? 68.403  -6.968  20.243   1.00 57.57  ? 220  ASP I C   1 
ATOM   8040  O O   . ASP E 2 224 ? 69.302  -6.695  21.044   1.00 63.57  ? 220  ASP I O   1 
ATOM   8041  C CB  . ASP E 2 224 ? 68.566  -5.255  18.418   1.00 75.24  ? 220  ASP I CB  1 
ATOM   8042  C CG  . ASP E 2 224 ? 67.843  -4.226  17.571   1.00 78.66  ? 220  ASP I CG  1 
ATOM   8043  O OD1 . ASP E 2 224 ? 66.610  -4.347  17.410   1.00 69.43  ? 220  ASP I OD1 1 
ATOM   8044  O OD2 . ASP E 2 224 ? 68.508  -3.295  17.068   1.00 100.12 ? 220  ASP I OD2 1 
ATOM   8045  N N   . LYS E 2 225 ? 67.992  -8.210  20.006   1.00 53.21  ? 221  LYS I N   1 
ATOM   8046  C CA  . LYS E 2 225 ? 68.570  -9.361  20.683   1.00 58.67  ? 221  LYS I CA  1 
ATOM   8047  C C   . LYS E 2 225 ? 68.972  -10.387 19.637   1.00 73.91  ? 221  LYS I C   1 
ATOM   8048  O O   . LYS E 2 225 ? 68.142  -10.802 18.820   1.00 58.31  ? 221  LYS I O   1 
ATOM   8049  C CB  . LYS E 2 225 ? 67.583  -9.967  21.685   1.00 57.36  ? 221  LYS I CB  1 
ATOM   8050  C CG  . LYS E 2 225 ? 68.207  -10.957 22.650   1.00 56.99  ? 221  LYS I CG  1 
ATOM   8051  C CD  . LYS E 2 225 ? 69.305  -10.304 23.472   1.00 74.05  ? 221  LYS I CD  1 
ATOM   8052  C CE  . LYS E 2 225 ? 69.755  -11.209 24.608   1.00 91.67  ? 221  LYS I CE  1 
ATOM   8053  N NZ  . LYS E 2 225 ? 70.568  -12.355 24.112   1.00 99.34  ? 221  LYS I NZ  1 
ATOM   8054  N N   . ARG E 2 226 ? 70.243  -10.775 19.649   1.00 77.81  ? 222  ARG I N   1 
ATOM   8055  C CA  . ARG E 2 226 ? 70.750  -11.800 18.750   1.00 66.82  ? 222  ARG I CA  1 
ATOM   8056  C C   . ARG E 2 226 ? 70.585  -13.166 19.404   1.00 64.63  ? 222  ARG I C   1 
ATOM   8057  O O   . ARG E 2 226 ? 70.930  -13.346 20.577   1.00 62.90  ? 222  ARG I O   1 
ATOM   8058  C CB  . ARG E 2 226 ? 72.213  -11.525 18.397   1.00 87.04  ? 222  ARG I CB  1 
ATOM   8059  C CG  . ARG E 2 226 ? 72.837  -12.510 17.418   1.00 106.06 ? 222  ARG I CG  1 
ATOM   8060  C CD  . ARG E 2 226 ? 74.295  -12.155 17.118   1.00 109.83 ? 222  ARG I CD  1 
ATOM   8061  N NE  . ARG E 2 226 ? 75.131  -12.139 18.313   1.00 106.55 ? 222  ARG I NE  1 
ATOM   8062  C CZ  . ARG E 2 226 ? 75.535  -11.034 18.925   1.00 114.17 ? 222  ARG I CZ  1 
ATOM   8063  N NH1 . ARG E 2 226 ? 75.205  -9.834  18.473   1.00 95.04  ? 222  ARG I NH1 1 
ATOM   8064  N NH2 . ARG E 2 226 ? 76.284  -11.133 20.019   1.00 132.36 ? 222  ARG I NH2 1 
ATOM   8065  N N   . VAL E 2 227 ? 70.055  -14.121 18.645   1.00 62.44  ? 225  VAL I N   1 
ATOM   8066  C CA  . VAL E 2 227 ? 69.798  -15.471 19.131   1.00 67.06  ? 225  VAL I CA  1 
ATOM   8067  C C   . VAL E 2 227 ? 70.861  -16.388 18.547   1.00 85.69  ? 225  VAL I C   1 
ATOM   8068  O O   . VAL E 2 227 ? 70.946  -16.550 17.323   1.00 78.71  ? 225  VAL I O   1 
ATOM   8069  C CB  . VAL E 2 227 ? 68.388  -15.954 18.754   1.00 62.82  ? 225  VAL I CB  1 
ATOM   8070  C CG1 . VAL E 2 227 ? 68.124  -17.330 19.350   1.00 75.00  ? 225  VAL I CG1 1 
ATOM   8071  C CG2 . VAL E 2 227 ? 67.340  -14.956 19.215   1.00 64.10  ? 225  VAL I CG2 1 
ATOM   8072  N N   . GLU E 2 228 ? 71.666  -16.991 19.422   1.00 70.84  ? 226  GLU I N   1 
ATOM   8073  C CA  . GLU E 2 228 ? 72.737  -17.870 18.994   1.00 82.77  ? 226  GLU I CA  1 
ATOM   8074  C C   . GLU E 2 228 ? 72.537  -19.271 19.558   1.00 80.83  ? 226  GLU I C   1 
ATOM   8075  O O   . GLU E 2 228 ? 72.201  -19.423 20.737   1.00 89.40  ? 226  GLU I O   1 
ATOM   8076  C CB  . GLU E 2 228 ? 74.102  -17.332 19.445   1.00 105.64 ? 226  GLU I CB  1 
ATOM   8077  C CG  . GLU E 2 228 ? 74.601  -16.148 18.635   1.00 113.85 ? 226  GLU I CG  1 
ATOM   8078  C CD  . GLU E 2 228 ? 75.843  -15.517 19.230   1.00 108.77 ? 226  GLU I CD  1 
ATOM   8079  O OE1 . GLU E 2 228 ? 76.164  -15.818 20.399   1.00 121.01 ? 226  GLU I OE1 1 
ATOM   8080  O OE2 . GLU E 2 228 ? 76.499  -14.719 18.528   1.00 106.81 ? 226  GLU I OE2 1 
ATOM   8081  N N   . PRO E 2 229 ? 72.752  -20.309 18.749   1.00 76.65  ? 227  PRO I N   1 
ATOM   8082  C CA  . PRO E 2 229 ? 72.594  -21.686 19.245   1.00 85.26  ? 227  PRO I CA  1 
ATOM   8083  C C   . PRO E 2 229 ? 73.665  -22.008 20.277   1.00 103.32 ? 227  PRO I C   1 
ATOM   8084  O O   . PRO E 2 229 ? 74.859  -22.010 19.970   1.00 123.20 ? 227  PRO I O   1 
ATOM   8085  C CB  . PRO E 2 229 ? 72.744  -22.544 17.982   1.00 76.09  ? 227  PRO I CB  1 
ATOM   8086  C CG  . PRO E 2 229 ? 73.438  -21.678 16.990   1.00 89.10  ? 227  PRO I CG  1 
ATOM   8087  C CD  . PRO E 2 229 ? 73.115  -20.256 17.323   1.00 84.36  ? 227  PRO I CD  1 
ATOM   8088  N N   . LYS E 2 230 ? 73.231  -22.278 21.504   1.00 101.32 ? 228  LYS I N   1 
ATOM   8089  C CA  . LYS E 2 230 ? 74.153  -22.556 22.599   1.00 105.20 ? 228  LYS I CA  1 
ATOM   8090  C C   . LYS E 2 230 ? 74.395  -24.054 22.753   1.00 94.25  ? 228  LYS I C   1 
ATOM   8091  O O   . LYS E 2 230 ? 75.506  -24.484 23.064   1.00 87.56  ? 228  LYS I O   1 
ATOM   8092  C CB  . LYS E 2 230 ? 73.612  -21.970 23.903   1.00 110.77 ? 228  LYS I CB  1 
ATOM   8093  C CG  . LYS E 2 230 ? 73.228  -20.502 23.806   1.00 123.61 ? 228  LYS I CG  1 
ATOM   8094  C CD  . LYS E 2 230 ? 72.335  -20.089 24.964   1.00 156.88 ? 228  LYS I CD  1 
ATOM   8095  C CE  . LYS E 2 230 ? 71.805  -18.675 24.783   1.00 127.54 ? 228  LYS I CE  1 
ATOM   8096  N NZ  . LYS E 2 230 ? 70.812  -18.321 25.836   1.00 88.44  ? 228  LYS I NZ  1 
ATOM   8097  N N   . ASP F 3 1   ? 18.710  4.056   17.589   1.00 85.88  ? 1    ASP G N   1 
ATOM   8098  C CA  . ASP F 3 1   ? 19.822  3.617   16.754   1.00 81.47  ? 1    ASP G CA  1 
ATOM   8099  C C   . ASP F 3 1   ? 19.492  2.306   16.053   1.00 68.34  ? 1    ASP G C   1 
ATOM   8100  O O   . ASP F 3 1   ? 18.879  1.416   16.642   1.00 88.63  ? 1    ASP G O   1 
ATOM   8101  C CB  . ASP F 3 1   ? 21.091  3.462   17.592   1.00 71.53  ? 1    ASP G CB  1 
ATOM   8102  C CG  . ASP F 3 1   ? 21.492  4.750   18.280   1.00 76.03  ? 1    ASP G CG  1 
ATOM   8103  O OD1 . ASP F 3 1   ? 20.815  5.777   18.058   1.00 46.88  ? 1    ASP G OD1 1 
ATOM   8104  O OD2 . ASP F 3 1   ? 22.480  4.736   19.044   1.00 100.03 ? 1    ASP G OD2 1 
ATOM   8105  N N   . ILE F 3 2   ? 19.910  2.188   14.797   1.00 40.45  ? 2    ILE G N   1 
ATOM   8106  C CA  . ILE F 3 2   ? 19.657  0.984   14.014   1.00 41.04  ? 2    ILE G CA  1 
ATOM   8107  C C   . ILE F 3 2   ? 20.636  -0.097  14.447   1.00 52.41  ? 2    ILE G C   1 
ATOM   8108  O O   . ILE F 3 2   ? 21.851  0.056   14.290   1.00 72.18  ? 2    ILE G O   1 
ATOM   8109  C CB  . ILE F 3 2   ? 19.785  1.263   12.511   1.00 33.99  ? 2    ILE G CB  1 
ATOM   8110  C CG1 . ILE F 3 2   ? 18.749  2.289   12.059   1.00 53.58  ? 2    ILE G CG1 1 
ATOM   8111  C CG2 . ILE F 3 2   ? 19.630  -0.023  11.725   1.00 30.87  ? 2    ILE G CG2 1 
ATOM   8112  C CD1 . ILE F 3 2   ? 18.965  2.777   10.639   1.00 39.47  ? 2    ILE G CD1 1 
ATOM   8113  N N   . VAL F 3 3   ? 20.115  -1.189  14.991   1.00 50.16  ? 3    VAL G N   1 
ATOM   8114  C CA  . VAL F 3 3   ? 20.941  -2.318  15.402   1.00 49.18  ? 3    VAL G CA  1 
ATOM   8115  C C   . VAL F 3 3   ? 20.911  -3.362  14.299   1.00 54.65  ? 3    VAL G C   1 
ATOM   8116  O O   . VAL F 3 3   ? 19.864  -3.610  13.686   1.00 62.58  ? 3    VAL G O   1 
ATOM   8117  C CB  . VAL F 3 3   ? 20.475  -2.907  16.748   1.00 45.10  ? 3    VAL G CB  1 
ATOM   8118  C CG1 . VAL F 3 3   ? 20.622  -1.876  17.854   1.00 65.88  ? 3    VAL G CG1 1 
ATOM   8119  C CG2 . VAL F 3 3   ? 19.036  -3.385  16.663   1.00 56.65  ? 3    VAL G CG2 1 
ATOM   8120  N N   . MET F 3 4   ? 22.069  -3.951  14.017   1.00 60.27  ? 4    MET G N   1 
ATOM   8121  C CA  . MET F 3 4   ? 22.188  -4.958  12.974   1.00 66.17  ? 4    MET G CA  1 
ATOM   8122  C C   . MET F 3 4   ? 22.808  -6.216  13.557   1.00 70.90  ? 4    MET G C   1 
ATOM   8123  O O   . MET F 3 4   ? 23.807  -6.142  14.281   1.00 61.66  ? 4    MET G O   1 
ATOM   8124  C CB  . MET F 3 4   ? 23.022  -4.440  11.804   1.00 39.72  ? 4    MET G CB  1 
ATOM   8125  C CG  . MET F 3 4   ? 22.351  -3.311  11.051   1.00 44.00  ? 4    MET G CG  1 
ATOM   8126  S SD  . MET F 3 4   ? 23.312  -2.827  9.616    1.00 63.36  ? 4    MET G SD  1 
ATOM   8127  C CE  . MET F 3 4   ? 24.915  -2.615  10.385   1.00 91.28  ? 4    MET G CE  1 
ATOM   8128  N N   . THR F 3 5   ? 22.215  -7.363  13.240   1.00 68.74  ? 5    THR G N   1 
ATOM   8129  C CA  . THR F 3 5   ? 22.671  -8.656  13.730   1.00 77.61  ? 5    THR G CA  1 
ATOM   8130  C C   . THR F 3 5   ? 23.204  -9.484  12.566   1.00 79.44  ? 5    THR G C   1 
ATOM   8131  O O   . THR F 3 5   ? 22.559  -9.576  11.515   1.00 61.89  ? 5    THR G O   1 
ATOM   8132  C CB  . THR F 3 5   ? 21.545  -9.397  14.457   1.00 83.91  ? 5    THR G CB  1 
ATOM   8133  O OG1 . THR F 3 5   ? 20.419  -9.540  13.586   1.00 93.27  ? 5    THR G OG1 1 
ATOM   8134  C CG2 . THR F 3 5   ? 21.119  -8.634  15.703   1.00 73.79  ? 5    THR G CG2 1 
ATOM   8135  N N   . GLN F 3 6   ? 24.385  -10.067 12.754   1.00 73.53  ? 6    GLN G N   1 
ATOM   8136  C CA  . GLN F 3 6   ? 25.022  -10.924 11.766   1.00 57.46  ? 6    GLN G CA  1 
ATOM   8137  C C   . GLN F 3 6   ? 24.842  -12.392 12.128   1.00 55.46  ? 6    GLN G C   1 
ATOM   8138  O O   . GLN F 3 6   ? 24.777  -12.761 13.304   1.00 59.89  ? 6    GLN G O   1 
ATOM   8139  C CB  . GLN F 3 6   ? 26.513  -10.608 11.649   1.00 83.06  ? 6    GLN G CB  1 
ATOM   8140  C CG  . GLN F 3 6   ? 26.812  -9.269  11.019   1.00 72.13  ? 6    GLN G CG  1 
ATOM   8141  C CD  . GLN F 3 6   ? 28.283  -9.088  10.718   1.00 75.72  ? 6    GLN G CD  1 
ATOM   8142  O OE1 . GLN F 3 6   ? 28.817  -7.985  10.826   1.00 81.45  ? 6    GLN G OE1 1 
ATOM   8143  N NE2 . GLN F 3 6   ? 28.949  -10.173 10.340   1.00 67.02  ? 6    GLN G NE2 1 
ATOM   8144  N N   . SER F 3 7   ? 24.780  -13.235 11.096   1.00 60.34  ? 7    SER G N   1 
ATOM   8145  C CA  . SER F 3 7   ? 24.591  -14.665 11.273   1.00 84.90  ? 7    SER G CA  1 
ATOM   8146  C C   . SER F 3 7   ? 25.448  -15.407 10.254   1.00 75.93  ? 7    SER G C   1 
ATOM   8147  O O   . SER F 3 7   ? 25.386  -15.095 9.050    1.00 66.78  ? 7    SER G O   1 
ATOM   8148  C CB  . SER F 3 7   ? 23.118  -15.056 11.119   1.00 107.63 ? 7    SER G CB  1 
ATOM   8149  O OG  . SER F 3 7   ? 22.947  -16.461 11.208   1.00 101.88 ? 7    SER G OG  1 
ATOM   8150  N N   . PRO F 3 8   ? 26.260  -16.379 10.691   1.00 63.09  ? 8    PRO G N   1 
ATOM   8151  C CA  . PRO F 3 8   ? 26.512  -16.791 12.078   1.00 63.51  ? 8    PRO G CA  1 
ATOM   8152  C C   . PRO F 3 8   ? 27.601  -15.952 12.729   1.00 60.62  ? 8    PRO G C   1 
ATOM   8153  O O   . PRO F 3 8   ? 28.227  -15.140 12.060   1.00 66.91  ? 8    PRO G O   1 
ATOM   8154  C CB  . PRO F 3 8   ? 26.942  -18.252 11.920   1.00 64.82  ? 8    PRO G CB  1 
ATOM   8155  C CG  . PRO F 3 8   ? 27.684  -18.256 10.613   1.00 56.07  ? 8    PRO G CG  1 
ATOM   8156  C CD  . PRO F 3 8   ? 26.983  -17.237 9.734    1.00 66.31  ? 8    PRO G CD  1 
ATOM   8157  N N   . LEU F 3 9   ? 27.844  -16.111 14.031   1.00 64.79  ? 9    LEU G N   1 
ATOM   8158  C CA  . LEU F 3 9   ? 28.974  -15.428 14.648   1.00 78.59  ? 9    LEU G CA  1 
ATOM   8159  C C   . LEU F 3 9   ? 30.294  -16.103 14.300   1.00 88.27  ? 9    LEU G C   1 
ATOM   8160  O O   . LEU F 3 9   ? 31.317  -15.423 14.160   1.00 90.26  ? 9    LEU G O   1 
ATOM   8161  C CB  . LEU F 3 9   ? 28.791  -15.359 16.166   1.00 78.83  ? 9    LEU G CB  1 
ATOM   8162  C CG  . LEU F 3 9   ? 27.637  -14.482 16.661   1.00 114.18 ? 9    LEU G CG  1 
ATOM   8163  C CD1 . LEU F 3 9   ? 27.696  -14.319 18.172   1.00 119.88 ? 9    LEU G CD1 1 
ATOM   8164  C CD2 . LEU F 3 9   ? 27.646  -13.122 15.971   1.00 81.30  ? 9    LEU G CD2 1 
ATOM   8165  N N   . SER F 3 10  ? 30.292  -17.428 14.160   1.00 91.38  ? 10   SER G N   1 
ATOM   8166  C CA  . SER F 3 10  ? 31.444  -18.182 13.684   1.00 79.12  ? 10   SER G CA  1 
ATOM   8167  C C   . SER F 3 10  ? 31.011  -19.020 12.493   1.00 81.73  ? 10   SER G C   1 
ATOM   8168  O O   . SER F 3 10  ? 29.964  -19.673 12.542   1.00 113.34 ? 10   SER G O   1 
ATOM   8169  C CB  . SER F 3 10  ? 32.027  -19.078 14.780   1.00 81.32  ? 10   SER G CB  1 
ATOM   8170  O OG  . SER F 3 10  ? 33.134  -19.814 14.292   1.00 71.84  ? 10   SER G OG  1 
ATOM   8171  N N   . LEU F 3 11  ? 31.806  -18.999 11.425   1.00 62.59  ? 11   LEU G N   1 
ATOM   8172  C CA  . LEU F 3 11  ? 31.466  -19.685 10.179   1.00 59.13  ? 11   LEU G CA  1 
ATOM   8173  C C   . LEU F 3 11  ? 32.627  -20.570 9.749    1.00 72.26  ? 11   LEU G C   1 
ATOM   8174  O O   . LEU F 3 11  ? 33.498  -20.141 8.980    1.00 91.96  ? 11   LEU G O   1 
ATOM   8175  C CB  . LEU F 3 11  ? 31.108  -18.689 9.079    1.00 47.20  ? 11   LEU G CB  1 
ATOM   8176  C CG  . LEU F 3 11  ? 30.671  -19.309 7.748    1.00 66.17  ? 11   LEU G CG  1 
ATOM   8177  C CD1 . LEU F 3 11  ? 29.459  -20.209 7.945    1.00 72.11  ? 11   LEU G CD1 1 
ATOM   8178  C CD2 . LEU F 3 11  ? 30.381  -18.232 6.715    1.00 76.64  ? 11   LEU G CD2 1 
ATOM   8179  N N   . PRO F 3 12  ? 32.679  -21.811 10.230   1.00 72.30  ? 12   PRO G N   1 
ATOM   8180  C CA  . PRO F 3 12  ? 33.665  -22.757 9.697    1.00 72.29  ? 12   PRO G CA  1 
ATOM   8181  C C   . PRO F 3 12  ? 33.336  -23.114 8.256    1.00 68.24  ? 12   PRO G C   1 
ATOM   8182  O O   . PRO F 3 12  ? 32.171  -23.286 7.890    1.00 69.95  ? 12   PRO G O   1 
ATOM   8183  C CB  . PRO F 3 12  ? 33.540  -23.970 10.625   1.00 87.46  ? 12   PRO G CB  1 
ATOM   8184  C CG  . PRO F 3 12  ? 32.165  -23.872 11.196   1.00 103.10 ? 12   PRO G CG  1 
ATOM   8185  C CD  . PRO F 3 12  ? 31.839  -22.408 11.282   1.00 85.96  ? 12   PRO G CD  1 
ATOM   8186  N N   . VAL F 3 13  ? 34.378  -23.216 7.434    1.00 76.55  ? 13   VAL G N   1 
ATOM   8187  C CA  . VAL F 3 13  ? 34.215  -23.428 6.001    1.00 76.27  ? 13   VAL G CA  1 
ATOM   8188  C C   . VAL F 3 13  ? 35.429  -24.186 5.483    1.00 89.69  ? 13   VAL G C   1 
ATOM   8189  O O   . VAL F 3 13  ? 36.544  -24.021 5.983    1.00 90.06  ? 13   VAL G O   1 
ATOM   8190  C CB  . VAL F 3 13  ? 34.030  -22.080 5.261    1.00 67.10  ? 13   VAL G CB  1 
ATOM   8191  C CG1 . VAL F 3 13  ? 35.268  -21.210 5.413    1.00 71.57  ? 13   VAL G CG1 1 
ATOM   8192  C CG2 . VAL F 3 13  ? 33.712  -22.304 3.796    1.00 70.69  ? 13   VAL G CG2 1 
ATOM   8193  N N   . THR F 3 14  ? 35.204  -25.044 4.495    1.00 100.48 ? 14   THR G N   1 
ATOM   8194  C CA  . THR F 3 14  ? 36.306  -25.758 3.871    1.00 104.57 ? 14   THR G CA  1 
ATOM   8195  C C   . THR F 3 14  ? 36.846  -24.958 2.691    1.00 91.11  ? 14   THR G C   1 
ATOM   8196  O O   . THR F 3 14  ? 36.166  -24.094 2.130    1.00 85.59  ? 14   THR G O   1 
ATOM   8197  C CB  . THR F 3 14  ? 35.878  -27.157 3.417    1.00 104.35 ? 14   THR G CB  1 
ATOM   8198  O OG1 . THR F 3 14  ? 37.034  -27.995 3.299    1.00 100.75 ? 14   THR G OG1 1 
ATOM   8199  C CG2 . THR F 3 14  ? 35.180  -27.101 2.071    1.00 86.83  ? 14   THR G CG2 1 
ATOM   8200  N N   . LEU F 3 15  ? 38.093  -25.247 2.330    1.00 76.89  ? 15   LEU G N   1 
ATOM   8201  C CA  . LEU F 3 15  ? 38.737  -24.539 1.233    1.00 75.98  ? 15   LEU G CA  1 
ATOM   8202  C C   . LEU F 3 15  ? 38.061  -24.882 -0.088   1.00 84.50  ? 15   LEU G C   1 
ATOM   8203  O O   . LEU F 3 15  ? 37.848  -26.057 -0.403   1.00 109.13 ? 15   LEU G O   1 
ATOM   8204  C CB  . LEU F 3 15  ? 40.224  -24.886 1.171    1.00 70.57  ? 15   LEU G CB  1 
ATOM   8205  C CG  . LEU F 3 15  ? 41.175  -24.094 2.073    1.00 98.44  ? 15   LEU G CG  1 
ATOM   8206  C CD1 . LEU F 3 15  ? 41.005  -22.596 1.848    1.00 85.65  ? 15   LEU G CD1 1 
ATOM   8207  C CD2 . LEU F 3 15  ? 40.988  -24.449 3.544    1.00 94.44  ? 15   LEU G CD2 1 
ATOM   8208  N N   . GLY F 3 16  ? 37.720  -23.851 -0.862   1.00 66.52  ? 16   GLY G N   1 
ATOM   8209  C CA  . GLY F 3 16  ? 37.155  -24.037 -2.179   1.00 77.12  ? 16   GLY G CA  1 
ATOM   8210  C C   . GLY F 3 16  ? 35.643  -24.052 -2.252   1.00 83.22  ? 16   GLY G C   1 
ATOM   8211  O O   . GLY F 3 16  ? 35.096  -24.031 -3.362   1.00 94.29  ? 16   GLY G O   1 
ATOM   8212  N N   . GLN F 3 17  ? 34.947  -24.086 -1.122   1.00 88.10  ? 17   GLN G N   1 
ATOM   8213  C CA  . GLN F 3 17  ? 33.494  -24.089 -1.158   1.00 101.06 ? 17   GLN G CA  1 
ATOM   8214  C C   . GLN F 3 17  ? 32.952  -22.700 -0.855   1.00 101.28 ? 17   GLN G C   1 
ATOM   8215  O O   . GLN F 3 17  ? 33.631  -21.876 -0.235   1.00 108.67 ? 17   GLN G O   1 
ATOM   8216  C CB  . GLN F 3 17  ? 32.932  -25.103 -0.152   1.00 103.38 ? 17   GLN G CB  1 
ATOM   8217  C CG  . GLN F 3 17  ? 32.825  -24.585 1.273    1.00 122.31 ? 17   GLN G CG  1 
ATOM   8218  C CD  . GLN F 3 17  ? 32.079  -25.535 2.194    1.00 134.60 ? 17   GLN G CD  1 
ATOM   8219  O OE1 . GLN F 3 17  ? 31.812  -26.683 1.838    1.00 153.47 ? 17   GLN G OE1 1 
ATOM   8220  N NE2 . GLN F 3 17  ? 31.738  -25.058 3.386    1.00 123.78 ? 17   GLN G NE2 1 
ATOM   8221  N N   . PRO F 3 18  ? 31.736  -22.392 -1.303   1.00 94.43  ? 18   PRO G N   1 
ATOM   8222  C CA  . PRO F 3 18  ? 31.177  -21.058 -1.060   1.00 77.62  ? 18   PRO G CA  1 
ATOM   8223  C C   . PRO F 3 18  ? 30.896  -20.820 0.416    1.00 81.30  ? 18   PRO G C   1 
ATOM   8224  O O   . PRO F 3 18  ? 30.732  -21.747 1.212    1.00 74.65  ? 18   PRO G O   1 
ATOM   8225  C CB  . PRO F 3 18  ? 29.877  -21.059 -1.873   1.00 69.51  ? 18   PRO G CB  1 
ATOM   8226  C CG  . PRO F 3 18  ? 30.053  -22.139 -2.884   1.00 75.35  ? 18   PRO G CG  1 
ATOM   8227  C CD  . PRO F 3 18  ? 30.892  -23.182 -2.215   1.00 92.57  ? 18   PRO G CD  1 
ATOM   8228  N N   . ALA F 3 19  ? 30.857  -19.539 0.776    1.00 87.75  ? 19   ALA G N   1 
ATOM   8229  C CA  . ALA F 3 19  ? 30.518  -19.111 2.124    1.00 104.31 ? 19   ALA G CA  1 
ATOM   8230  C C   . ALA F 3 19  ? 29.487  -17.995 2.053    1.00 87.25  ? 19   ALA G C   1 
ATOM   8231  O O   . ALA F 3 19  ? 29.482  -17.191 1.116    1.00 74.11  ? 19   ALA G O   1 
ATOM   8232  C CB  . ALA F 3 19  ? 31.753  -18.635 2.899    1.00 100.88 ? 19   ALA G CB  1 
ATOM   8233  N N   . SER F 3 20  ? 28.610  -17.954 3.053    1.00 82.25  ? 20   SER G N   1 
ATOM   8234  C CA  . SER F 3 20  ? 27.521  -16.991 3.095    1.00 81.68  ? 20   SER G CA  1 
ATOM   8235  C C   . SER F 3 20  ? 27.447  -16.345 4.470    1.00 90.24  ? 20   SER G C   1 
ATOM   8236  O O   . SER F 3 20  ? 27.545  -17.028 5.494    1.00 88.34  ? 20   SER G O   1 
ATOM   8237  C CB  . SER F 3 20  ? 26.182  -17.655 2.758    1.00 98.13  ? 20   SER G CB  1 
ATOM   8238  O OG  . SER F 3 20  ? 25.127  -16.711 2.783    1.00 102.78 ? 20   SER G OG  1 
ATOM   8239  N N   . ILE F 3 21  ? 27.276  -15.025 4.485    1.00 84.03  ? 21   ILE G N   1 
ATOM   8240  C CA  . ILE F 3 21  ? 27.125  -14.252 5.711    1.00 73.32  ? 21   ILE G CA  1 
ATOM   8241  C C   . ILE F 3 21  ? 25.854  -13.427 5.588    1.00 82.86  ? 21   ILE G C   1 
ATOM   8242  O O   . ILE F 3 21  ? 25.663  -12.724 4.590    1.00 79.75  ? 21   ILE G O   1 
ATOM   8243  C CB  . ILE F 3 21  ? 28.335  -13.337 5.970    1.00 72.55  ? 21   ILE G CB  1 
ATOM   8244  C CG1 . ILE F 3 21  ? 29.625  -14.156 6.030    1.00 84.45  ? 21   ILE G CG1 1 
ATOM   8245  C CG2 . ILE F 3 21  ? 28.137  -12.555 7.255    1.00 86.74  ? 21   ILE G CG2 1 
ATOM   8246  C CD1 . ILE F 3 21  ? 30.877  -13.330 5.829    1.00 66.22  ? 21   ILE G CD1 1 
ATOM   8247  N N   . SER F 3 22  ? 24.992  -13.507 6.597    1.00 85.70  ? 22   SER G N   1 
ATOM   8248  C CA  . SER F 3 22  ? 23.715  -12.808 6.592    1.00 68.81  ? 22   SER G CA  1 
ATOM   8249  C C   . SER F 3 22  ? 23.765  -11.631 7.555    1.00 62.96  ? 22   SER G C   1 
ATOM   8250  O O   . SER F 3 22  ? 24.217  -11.774 8.696    1.00 62.77  ? 22   SER G O   1 
ATOM   8251  C CB  . SER F 3 22  ? 22.574  -13.755 6.973    1.00 77.33  ? 22   SER G CB  1 
ATOM   8252  O OG  . SER F 3 22  ? 21.324  -13.087 6.949    1.00 111.55 ? 22   SER G OG  1 
ATOM   8253  N N   . CYS F 3 23  ? 23.301  -10.473 7.088    1.00 55.23  ? 23   CYS G N   1 
ATOM   8254  C CA  . CYS F 3 23  ? 23.211  -9.265  7.899    1.00 73.59  ? 23   CYS G CA  1 
ATOM   8255  C C   . CYS F 3 23  ? 21.794  -8.726  7.790    1.00 69.99  ? 23   CYS G C   1 
ATOM   8256  O O   . CYS F 3 23  ? 21.337  -8.403  6.689    1.00 67.28  ? 23   CYS G O   1 
ATOM   8257  C CB  . CYS F 3 23  ? 24.220  -8.214  7.427    1.00 82.82  ? 23   CYS G CB  1 
ATOM   8258  S SG  . CYS F 3 23  ? 24.269  -6.662  8.357    1.00 91.82  ? 23   CYS G SG  1 
ATOM   8259  N N   . ARG F 3 24  ? 21.106  -8.626  8.924    1.00 69.48  ? 24   ARG G N   1 
ATOM   8260  C CA  . ARG F 3 24  ? 19.738  -8.131  8.967    1.00 73.30  ? 24   ARG G CA  1 
ATOM   8261  C C   . ARG F 3 24  ? 19.679  -6.862  9.806    1.00 70.65  ? 24   ARG G C   1 
ATOM   8262  O O   . ARG F 3 24  ? 20.266  -6.791  10.890   1.00 65.29  ? 24   ARG G O   1 
ATOM   8263  C CB  . ARG F 3 24  ? 18.770  -9.185  9.508    1.00 90.20  ? 24   ARG G CB  1 
ATOM   8264  C CG  . ARG F 3 24  ? 19.202  -9.841  10.794   1.00 115.03 ? 24   ARG G CG  1 
ATOM   8265  C CD  . ARG F 3 24  ? 18.077  -10.682 11.383   1.00 129.91 ? 24   ARG G CD  1 
ATOM   8266  N NE  . ARG F 3 24  ? 16.798  -9.984  11.324   1.00 123.17 ? 24   ARG G NE  1 
ATOM   8267  C CZ  . ARG F 3 24  ? 16.414  -9.041  12.174   1.00 111.05 ? 24   ARG G CZ  1 
ATOM   8268  N NH1 . ARG F 3 24  ? 17.181  -8.670  13.187   1.00 119.36 ? 24   ARG G NH1 1 
ATOM   8269  N NH2 . ARG F 3 24  ? 15.234  -8.453  12.001   1.00 91.00  ? 24   ARG G NH2 1 
ATOM   8270  N N   . SER F 3 25  ? 18.948  -5.873  9.301    1.00 55.01  ? 25   SER G N   1 
ATOM   8271  C CA  . SER F 3 25  ? 18.844  -4.556  9.911    1.00 36.05  ? 25   SER G CA  1 
ATOM   8272  C C   . SER F 3 25  ? 17.510  -4.389  10.628   1.00 52.74  ? 25   SER G C   1 
ATOM   8273  O O   . SER F 3 25  ? 16.467  -4.825  10.133   1.00 73.29  ? 25   SER G O   1 
ATOM   8274  C CB  . SER F 3 25  ? 18.999  -3.470  8.844    1.00 48.12  ? 25   SER G CB  1 
ATOM   8275  O OG  . SER F 3 25  ? 18.860  -2.173  9.396    1.00 94.54  ? 25   SER G OG  1 
ATOM   8276  N N   . SER F 3 26  ? 17.552  -3.752  11.802   1.00 54.35  ? 26   SER G N   1 
ATOM   8277  C CA  . SER F 3 26  ? 16.336  -3.489  12.565   1.00 50.97  ? 26   SER G CA  1 
ATOM   8278  C C   . SER F 3 26  ? 15.429  -2.476  11.882   1.00 46.80  ? 26   SER G C   1 
ATOM   8279  O O   . SER F 3 26  ? 14.255  -2.362  12.250   1.00 70.72  ? 26   SER G O   1 
ATOM   8280  C CB  . SER F 3 26  ? 16.695  -2.991  13.965   1.00 52.61  ? 26   SER G CB  1 
ATOM   8281  O OG  . SER F 3 26  ? 15.548  -2.542  14.664   1.00 102.95 ? 26   SER G OG  1 
ATOM   8282  N N   . GLN F 3 27  ? 15.946  -1.738  10.907   1.00 44.20  ? 27   GLN G N   1 
ATOM   8283  C CA  . GLN F 3 27  ? 15.193  -0.715  10.203   1.00 45.34  ? 27   GLN G CA  1 
ATOM   8284  C C   . GLN F 3 27  ? 15.518  -0.806  8.719    1.00 58.25  ? 27   GLN G C   1 
ATOM   8285  O O   . GLN F 3 27  ? 16.615  -1.222  8.336    1.00 59.20  ? 27   GLN G O   1 
ATOM   8286  C CB  . GLN F 3 27  ? 15.520  0.675   10.771   1.00 36.73  ? 27   GLN G CB  1 
ATOM   8287  C CG  . GLN F 3 27  ? 14.896  1.842   10.041   1.00 43.86  ? 27   GLN G CG  1 
ATOM   8288  C CD  . GLN F 3 27  ? 15.093  3.154   10.775   1.00 65.29  ? 27   GLN G CD  1 
ATOM   8289  O OE1 . GLN F 3 27  ? 15.591  3.180   11.902   1.00 48.12  ? 27   GLN G OE1 1 
ATOM   8290  N NE2 . GLN F 3 27  ? 14.719  4.255   10.132   1.00 73.58  ? 27   GLN G NE2 1 
ATOM   8291  N N   . SER F 3 28  A 14.547  -0.440  7.884    1.00 54.66  ? 27   SER G N   1 
ATOM   8292  C CA  . SER F 3 28  A 14.763  -0.466  6.444    1.00 51.00  ? 27   SER G CA  1 
ATOM   8293  C C   . SER F 3 28  A 15.904  0.468   6.066    1.00 54.14  ? 27   SER G C   1 
ATOM   8294  O O   . SER F 3 28  A 15.947  1.625   6.491    1.00 62.59  ? 27   SER G O   1 
ATOM   8295  C CB  . SER F 3 28  A 13.488  -0.068  5.704    1.00 79.04  ? 27   SER G CB  1 
ATOM   8296  O OG  . SER F 3 28  A 13.689  -0.107  4.301    1.00 67.89  ? 27   SER G OG  1 
ATOM   8297  N N   . LEU F 3 29  B 16.833  -0.044  5.267    1.00 57.94  ? 27   LEU G N   1 
ATOM   8298  C CA  . LEU F 3 29  B 18.036  0.689   4.900    1.00 50.15  ? 27   LEU G CA  1 
ATOM   8299  C C   . LEU F 3 29  B 17.902  1.474   3.601    1.00 57.31  ? 27   LEU G C   1 
ATOM   8300  O O   . LEU F 3 29  B 18.842  2.180   3.223    1.00 58.62  ? 27   LEU G O   1 
ATOM   8301  C CB  . LEU F 3 29  B 19.215  -0.279  4.804    1.00 46.22  ? 27   LEU G CB  1 
ATOM   8302  C CG  . LEU F 3 29  B 20.010  -0.356  6.100    1.00 41.48  ? 27   LEU G CG  1 
ATOM   8303  C CD1 . LEU F 3 29  B 21.035  -1.473  6.058    1.00 60.55  ? 27   LEU G CD1 1 
ATOM   8304  C CD2 . LEU F 3 29  B 20.672  0.981   6.315    1.00 55.46  ? 27   LEU G CD2 1 
ATOM   8305  N N   . VAL F 3 30  C 16.773  1.360   2.901    1.00 49.16  ? 27   VAL G N   1 
ATOM   8306  C CA  . VAL F 3 30  C 16.576  2.126   1.677    1.00 41.12  ? 27   VAL G CA  1 
ATOM   8307  C C   . VAL F 3 30  C 16.337  3.592   2.024    1.00 52.26  ? 27   VAL G C   1 
ATOM   8308  O O   . VAL F 3 30  C 15.837  3.928   3.107    1.00 59.38  ? 27   VAL G O   1 
ATOM   8309  C CB  . VAL F 3 30  C 15.409  1.540   0.862    1.00 56.79  ? 27   VAL G CB  1 
ATOM   8310  C CG1 . VAL F 3 30  C 15.483  1.998   -0.587   1.00 64.13  ? 27   VAL G CG1 1 
ATOM   8311  C CG2 . VAL F 3 30  C 15.420  0.021   0.945    1.00 70.53  ? 27   VAL G CG2 1 
ATOM   8312  N N   . TYR F 3 31  D 16.703  4.478   1.102    1.00 58.54  ? 27   TYR G N   1 
ATOM   8313  C CA  . TYR F 3 31  D 16.583  5.915   1.299    1.00 60.48  ? 27   TYR G CA  1 
ATOM   8314  C C   . TYR F 3 31  D 15.729  6.520   0.188    1.00 64.99  ? 27   TYR G C   1 
ATOM   8315  O O   . TYR F 3 31  D 15.374  5.852   -0.788   1.00 75.77  ? 27   TYR G O   1 
ATOM   8316  C CB  . TYR F 3 31  D 17.970  6.578   1.357    1.00 59.06  ? 27   TYR G CB  1 
ATOM   8317  C CG  . TYR F 3 31  D 17.946  8.037   1.760    1.00 61.26  ? 27   TYR G CG  1 
ATOM   8318  C CD1 . TYR F 3 31  D 17.240  8.459   2.879    1.00 87.93  ? 27   TYR G CD1 1 
ATOM   8319  C CD2 . TYR F 3 31  D 18.621  8.992   1.015    1.00 55.31  ? 27   TYR G CD2 1 
ATOM   8320  C CE1 . TYR F 3 31  D 17.210  9.793   3.244    1.00 79.30  ? 27   TYR G CE1 1 
ATOM   8321  C CE2 . TYR F 3 31  D 18.597  10.326  1.371    1.00 60.58  ? 27   TYR G CE2 1 
ATOM   8322  C CZ  . TYR F 3 31  D 17.892  10.723  2.487    1.00 70.00  ? 27   TYR G CZ  1 
ATOM   8323  O OH  . TYR F 3 31  D 17.869  12.054  2.841    1.00 72.18  ? 27   TYR G OH  1 
ATOM   8324  N N   . SER F 3 32  E 15.381  7.799   0.372    1.00 65.78  ? 27   SER G N   1 
ATOM   8325  C CA  . SER F 3 32  E 14.530  8.519   -0.573   1.00 71.94  ? 27   SER G CA  1 
ATOM   8326  C C   . SER F 3 32  E 14.981  8.325   -2.017   1.00 75.61  ? 27   SER G C   1 
ATOM   8327  O O   . SER F 3 32  E 14.160  8.071   -2.906   1.00 76.29  ? 27   SER G O   1 
ATOM   8328  C CB  . SER F 3 32  E 14.501  10.007  -0.215   1.00 87.44  ? 27   SER G CB  1 
ATOM   8329  O OG  . SER F 3 32  E 13.691  10.737  -1.121   1.00 107.20 ? 27   SER G OG  1 
ATOM   8330  N N   . ASP F 3 33  ? 16.284  8.441   -2.272   1.00 75.83  ? 28   ASP G N   1 
ATOM   8331  C CA  . ASP F 3 33  ? 16.810  8.327   -3.626   1.00 81.39  ? 28   ASP G CA  1 
ATOM   8332  C C   . ASP F 3 33  ? 16.939  6.881   -4.096   1.00 83.08  ? 28   ASP G C   1 
ATOM   8333  O O   . ASP F 3 33  ? 17.634  6.621   -5.088   1.00 80.81  ? 28   ASP G O   1 
ATOM   8334  C CB  . ASP F 3 33  ? 18.169  9.030   -3.727   1.00 82.26  ? 28   ASP G CB  1 
ATOM   8335  C CG  . ASP F 3 33  ? 19.197  8.467   -2.758   1.00 90.32  ? 28   ASP G CG  1 
ATOM   8336  O OD1 . ASP F 3 33  ? 18.804  7.743   -1.818   1.00 85.63  ? 28   ASP G OD1 1 
ATOM   8337  O OD2 . ASP F 3 33  ? 20.401  8.751   -2.937   1.00 78.23  ? 28   ASP G OD2 1 
ATOM   8338  N N   . GLY F 3 34  ? 16.279  5.944   -3.419   1.00 66.68  ? 29   GLY G N   1 
ATOM   8339  C CA  . GLY F 3 34  ? 16.359  4.543   -3.794   1.00 72.15  ? 29   GLY G CA  1 
ATOM   8340  C C   . GLY F 3 34  ? 17.736  3.946   -3.627   1.00 81.79  ? 29   GLY G C   1 
ATOM   8341  O O   . GLY F 3 34  ? 18.069  2.968   -4.305   1.00 96.66  ? 29   GLY G O   1 
ATOM   8342  N N   . ASN F 3 35  ? 18.547  4.507   -2.737   1.00 79.13  ? 30   ASN G N   1 
ATOM   8343  C CA  . ASN F 3 35  ? 19.892  4.017   -2.483   1.00 71.14  ? 30   ASN G CA  1 
ATOM   8344  C C   . ASN F 3 35  ? 19.952  3.373   -1.106   1.00 64.08  ? 30   ASN G C   1 
ATOM   8345  O O   . ASN F 3 35  ? 19.425  3.918   -0.131   1.00 71.93  ? 30   ASN G O   1 
ATOM   8346  C CB  . ASN F 3 35  ? 20.915  5.150   -2.580   1.00 54.90  ? 30   ASN G CB  1 
ATOM   8347  C CG  . ASN F 3 35  ? 21.418  5.355   -3.994   1.00 69.23  ? 30   ASN G CG  1 
ATOM   8348  O OD1 . ASN F 3 35  ? 21.768  4.399   -4.685   1.00 67.82  ? 30   ASN G OD1 1 
ATOM   8349  N ND2 . ASN F 3 35  ? 21.458  6.607   -4.432   1.00 72.39  ? 30   ASN G ND2 1 
ATOM   8350  N N   . THR F 3 36  ? 20.593  2.213   -1.034   1.00 47.82  ? 31   THR G N   1 
ATOM   8351  C CA  . THR F 3 36  ? 20.738  1.462   0.208    1.00 49.85  ? 31   THR G CA  1 
ATOM   8352  C C   . THR F 3 36  ? 22.212  1.467   0.585    1.00 58.66  ? 31   THR G C   1 
ATOM   8353  O O   . THR F 3 36  ? 23.041  0.886   -0.123   1.00 60.05  ? 31   THR G O   1 
ATOM   8354  C CB  . THR F 3 36  ? 20.210  0.039   0.048    1.00 48.74  ? 31   THR G CB  1 
ATOM   8355  O OG1 . THR F 3 36  ? 18.936  0.073   -0.606   1.00 72.66  ? 31   THR G OG1 1 
ATOM   8356  C CG2 . THR F 3 36  ? 20.057  -0.629  1.401    1.00 50.96  ? 31   THR G CG2 1 
ATOM   8357  N N   . PHE F 3 37  ? 22.537  2.116   1.703    1.00 55.65  ? 32   PHE G N   1 
ATOM   8358  C CA  . PHE F 3 37  ? 23.925  2.311   2.116    1.00 48.20  ? 32   PHE G CA  1 
ATOM   8359  C C   . PHE F 3 37  ? 24.298  1.262   3.160    1.00 38.76  ? 32   PHE G C   1 
ATOM   8360  O O   . PHE F 3 37  ? 24.392  1.532   4.356    1.00 46.19  ? 32   PHE G O   1 
ATOM   8361  C CB  . PHE F 3 37  ? 24.137  3.733   2.631    1.00 42.44  ? 32   PHE G CB  1 
ATOM   8362  C CG  . PHE F 3 37  ? 23.888  4.793   1.597    1.00 43.46  ? 32   PHE G CG  1 
ATOM   8363  C CD1 . PHE F 3 37  ? 24.904  5.198   0.746    1.00 50.20  ? 32   PHE G CD1 1 
ATOM   8364  C CD2 . PHE F 3 37  ? 22.641  5.382   1.469    1.00 50.07  ? 32   PHE G CD2 1 
ATOM   8365  C CE1 . PHE F 3 37  ? 24.682  6.172   -0.212   1.00 52.13  ? 32   PHE G CE1 1 
ATOM   8366  C CE2 . PHE F 3 37  ? 22.412  6.356   0.511    1.00 64.77  ? 32   PHE G CE2 1 
ATOM   8367  C CZ  . PHE F 3 37  ? 23.435  6.753   -0.329   1.00 62.97  ? 32   PHE G CZ  1 
ATOM   8368  N N   . LEU F 3 38  ? 24.518  0.042   2.681    1.00 38.78  ? 33   LEU G N   1 
ATOM   8369  C CA  . LEU F 3 38  ? 25.067  -1.038  3.486    1.00 43.90  ? 33   LEU G CA  1 
ATOM   8370  C C   . LEU F 3 38  ? 26.435  -1.422  2.940    1.00 45.45  ? 33   LEU G C   1 
ATOM   8371  O O   . LEU F 3 38  ? 26.608  -1.569  1.726    1.00 45.45  ? 33   LEU G O   1 
ATOM   8372  C CB  . LEU F 3 38  ? 24.152  -2.260  3.484    1.00 30.88  ? 33   LEU G CB  1 
ATOM   8373  C CG  . LEU F 3 38  ? 24.774  -3.416  4.265    1.00 43.02  ? 33   LEU G CG  1 
ATOM   8374  C CD1 . LEU F 3 38  ? 24.389  -3.352  5.738    1.00 59.14  ? 33   LEU G CD1 1 
ATOM   8375  C CD2 . LEU F 3 38  ? 24.416  -4.744  3.649    1.00 54.31  ? 33   LEU G CD2 1 
ATOM   8376  N N   . ASN F 3 39  ? 27.403  -1.593  3.836    1.00 43.07  ? 34   ASN G N   1 
ATOM   8377  C CA  . ASN F 3 39  ? 28.769  -1.901  3.446    1.00 49.43  ? 34   ASN G CA  1 
ATOM   8378  C C   . ASN F 3 39  ? 29.248  -3.165  4.144    1.00 45.37  ? 34   ASN G C   1 
ATOM   8379  O O   . ASN F 3 39  ? 28.789  -3.504  5.237    1.00 42.76  ? 34   ASN G O   1 
ATOM   8380  C CB  . ASN F 3 39  ? 29.713  -0.740  3.780    1.00 59.22  ? 34   ASN G CB  1 
ATOM   8381  C CG  . ASN F 3 39  ? 29.289  0.557   3.127    1.00 62.31  ? 34   ASN G CG  1 
ATOM   8382  O OD1 . ASN F 3 39  ? 28.617  0.561   2.096    1.00 65.31  ? 34   ASN G OD1 1 
ATOM   8383  N ND2 . ASN F 3 39  ? 29.670  1.669   3.734    1.00 73.47  ? 34   ASN G ND2 1 
ATOM   8384  N N   . TRP F 3 40  ? 30.180  -3.858  3.493    1.00 46.25  ? 35   TRP G N   1 
ATOM   8385  C CA  . TRP F 3 40  ? 30.802  -5.063  4.026    1.00 50.15  ? 35   TRP G CA  1 
ATOM   8386  C C   . TRP F 3 40  ? 32.302  -4.843  4.154    1.00 55.88  ? 35   TRP G C   1 
ATOM   8387  O O   . TRP F 3 40  ? 32.954  -4.404  3.201    1.00 59.72  ? 35   TRP G O   1 
ATOM   8388  C CB  . TRP F 3 40  ? 30.524  -6.277  3.140    1.00 54.16  ? 35   TRP G CB  1 
ATOM   8389  C CG  . TRP F 3 40  ? 29.121  -6.769  3.220    1.00 56.00  ? 35   TRP G CG  1 
ATOM   8390  C CD1 . TRP F 3 40  ? 28.089  -6.451  2.389    1.00 65.18  ? 35   TRP G CD1 1 
ATOM   8391  C CD2 . TRP F 3 40  ? 28.590  -7.674  4.193    1.00 42.51  ? 35   TRP G CD2 1 
ATOM   8392  N NE1 . TRP F 3 40  ? 26.946  -7.105  2.782    1.00 45.82  ? 35   TRP G NE1 1 
ATOM   8393  C CE2 . TRP F 3 40  ? 27.229  -7.863  3.888    1.00 33.75  ? 35   TRP G CE2 1 
ATOM   8394  C CE3 . TRP F 3 40  ? 29.135  -8.345  5.291    1.00 47.21  ? 35   TRP G CE3 1 
ATOM   8395  C CZ2 . TRP F 3 40  ? 26.407  -8.693  4.640    1.00 48.97  ? 35   TRP G CZ2 1 
ATOM   8396  C CZ3 . TRP F 3 40  ? 28.317  -9.169  6.036    1.00 56.05  ? 35   TRP G CZ3 1 
ATOM   8397  C CH2 . TRP F 3 40  ? 26.969  -9.337  5.707    1.00 60.21  ? 35   TRP G CH2 1 
ATOM   8398  N N   . PHE F 3 41  ? 32.842  -5.147  5.330    1.00 45.57  ? 36   PHE G N   1 
ATOM   8399  C CA  . PHE F 3 41  ? 34.250  -4.944  5.623    1.00 49.94  ? 36   PHE G CA  1 
ATOM   8400  C C   . PHE F 3 41  ? 34.917  -6.268  5.965    1.00 54.16  ? 36   PHE G C   1 
ATOM   8401  O O   . PHE F 3 41  ? 34.314  -7.144  6.592    1.00 49.13  ? 36   PHE G O   1 
ATOM   8402  C CB  . PHE F 3 41  ? 34.445  -3.966  6.787    1.00 53.45  ? 36   PHE G CB  1 
ATOM   8403  C CG  . PHE F 3 41  ? 34.011  -2.566  6.481    1.00 58.35  ? 36   PHE G CG  1 
ATOM   8404  C CD1 . PHE F 3 41  ? 32.676  -2.205  6.556    1.00 70.47  ? 36   PHE G CD1 1 
ATOM   8405  C CD2 . PHE F 3 41  ? 34.939  -1.610  6.112    1.00 58.02  ? 36   PHE G CD2 1 
ATOM   8406  C CE1 . PHE F 3 41  ? 32.276  -0.914  6.273    1.00 56.37  ? 36   PHE G CE1 1 
ATOM   8407  C CE2 . PHE F 3 41  ? 34.547  -0.319  5.827    1.00 73.41  ? 36   PHE G CE2 1 
ATOM   8408  C CZ  . PHE F 3 41  ? 33.213  0.029   5.908    1.00 73.47  ? 36   PHE G CZ  1 
ATOM   8409  N N   . GLN F 3 42  ? 36.177  -6.396  5.562    0.96 51.90  ? 37   GLN G N   1 
ATOM   8410  C CA  . GLN F 3 42  ? 37.018  -7.523  5.935    0.96 49.82  ? 37   GLN G CA  1 
ATOM   8411  C C   . GLN F 3 42  ? 38.172  -7.007  6.780    0.96 51.86  ? 37   GLN G C   1 
ATOM   8412  O O   . GLN F 3 42  ? 38.850  -6.050  6.392    0.96 48.15  ? 37   GLN G O   1 
ATOM   8413  C CB  . GLN F 3 42  ? 37.552  -8.257  4.703    0.96 63.77  ? 37   GLN G CB  1 
ATOM   8414  C CG  . GLN F 3 42  ? 38.481  -9.416  5.027    0.96 64.59  ? 37   GLN G CG  1 
ATOM   8415  C CD  . GLN F 3 42  ? 39.155  -9.986  3.794    0.96 76.81  ? 37   GLN G CD  1 
ATOM   8416  O OE1 . GLN F 3 42  ? 39.918  -9.297  3.117    0.96 75.37  ? 37   GLN G OE1 1 
ATOM   8417  N NE2 . GLN F 3 42  ? 38.872  -11.250 3.494    0.96 76.40  ? 37   GLN G NE2 1 
ATOM   8418  N N   . GLN F 3 43  ? 38.385  -7.632  7.934    1.00 40.77  ? 38   GLN G N   1 
ATOM   8419  C CA  . GLN F 3 43  ? 39.456  -7.246  8.841    1.00 52.55  ? 38   GLN G CA  1 
ATOM   8420  C C   . GLN F 3 43  ? 40.352  -8.449  9.089    1.00 68.00  ? 38   GLN G C   1 
ATOM   8421  O O   . GLN F 3 43  ? 39.909  -9.449  9.664    1.00 55.24  ? 38   GLN G O   1 
ATOM   8422  C CB  . GLN F 3 43  ? 38.900  -6.715  10.162   1.00 53.27  ? 38   GLN G CB  1 
ATOM   8423  C CG  . GLN F 3 43  ? 39.969  -6.221  11.120   1.00 58.24  ? 38   GLN G CG  1 
ATOM   8424  C CD  . GLN F 3 43  ? 39.390  -5.599  12.374   1.00 65.81  ? 38   GLN G CD  1 
ATOM   8425  O OE1 . GLN F 3 43  ? 38.264  -5.903  12.769   1.00 67.59  ? 38   GLN G OE1 1 
ATOM   8426  N NE2 . GLN F 3 43  ? 40.154  -4.713  13.001   1.00 71.94  ? 38   GLN G NE2 1 
ATOM   8427  N N   . ARG F 3 44  ? 41.605  -8.347  8.659    1.00 74.17  ? 39   ARG G N   1 
ATOM   8428  C CA  . ARG F 3 44  ? 42.598  -9.359  8.967    1.00 50.12  ? 39   ARG G CA  1 
ATOM   8429  C C   . ARG F 3 44  ? 43.178  -9.086  10.353   1.00 71.94  ? 39   ARG G C   1 
ATOM   8430  O O   . ARG F 3 44  ? 43.148  -7.947  10.827   1.00 89.30  ? 39   ARG G O   1 
ATOM   8431  C CB  . ARG F 3 44  ? 43.710  -9.349  7.923    1.00 71.12  ? 39   ARG G CB  1 
ATOM   8432  C CG  . ARG F 3 44  ? 43.220  -9.414  6.483    1.00 80.01  ? 39   ARG G CG  1 
ATOM   8433  C CD  . ARG F 3 44  ? 44.388  -9.339  5.510    1.00 100.43 ? 39   ARG G CD  1 
ATOM   8434  N NE  . ARG F 3 44  ? 43.957  -9.134  4.132    1.00 87.41  ? 39   ARG G NE  1 
ATOM   8435  C CZ  . ARG F 3 44  ? 43.688  -10.111 3.277    1.00 88.92  ? 39   ARG G CZ  1 
ATOM   8436  N NH1 . ARG F 3 44  ? 43.793  -11.383 3.624    1.00 97.56  ? 39   ARG G NH1 1 
ATOM   8437  N NH2 . ARG F 3 44  ? 43.307  -9.803  2.040    1.00 78.69  ? 39   ARG G NH2 1 
ATOM   8438  N N   . PRO F 3 45  ? 43.690  -10.111 11.032   1.00 76.12  ? 40   PRO G N   1 
ATOM   8439  C CA  . PRO F 3 45  ? 44.229  -9.894  12.382   1.00 73.17  ? 40   PRO G CA  1 
ATOM   8440  C C   . PRO F 3 45  ? 45.357  -8.872  12.375   1.00 81.44  ? 40   PRO G C   1 
ATOM   8441  O O   . PRO F 3 45  ? 46.278  -8.941  11.558   1.00 83.81  ? 40   PRO G O   1 
ATOM   8442  C CB  . PRO F 3 45  ? 44.727  -11.284 12.791   1.00 56.11  ? 40   PRO G CB  1 
ATOM   8443  C CG  . PRO F 3 45  ? 43.918  -12.228 11.966   1.00 75.55  ? 40   PRO G CG  1 
ATOM   8444  C CD  . PRO F 3 45  ? 43.704  -11.535 10.654   1.00 77.80  ? 40   PRO G CD  1 
ATOM   8445  N N   . GLY F 3 46  ? 45.269  -7.910  13.293   1.00 81.12  ? 41   GLY G N   1 
ATOM   8446  C CA  . GLY F 3 46  ? 46.290  -6.888  13.412   1.00 85.48  ? 41   GLY G CA  1 
ATOM   8447  C C   . GLY F 3 46  ? 46.337  -5.877  12.290   1.00 83.45  ? 41   GLY G C   1 
ATOM   8448  O O   . GLY F 3 46  ? 47.306  -5.117  12.207   1.00 103.33 ? 41   GLY G O   1 
ATOM   8449  N N   . GLN F 3 47  ? 45.330  -5.841  11.422   1.00 72.80  ? 42   GLN G N   1 
ATOM   8450  C CA  . GLN F 3 47  ? 45.315  -4.947  10.276   1.00 80.08  ? 42   GLN G CA  1 
ATOM   8451  C C   . GLN F 3 47  ? 44.056  -4.090  10.286   1.00 73.87  ? 42   GLN G C   1 
ATOM   8452  O O   . GLN F 3 47  ? 43.080  -4.384  10.982   1.00 73.44  ? 42   GLN G O   1 
ATOM   8453  C CB  . GLN F 3 47  ? 45.407  -5.728  8.959    1.00 61.68  ? 42   GLN G CB  1 
ATOM   8454  C CG  . GLN F 3 47  ? 46.748  -6.401  8.730    1.00 62.67  ? 42   GLN G CG  1 
ATOM   8455  C CD  . GLN F 3 47  ? 46.894  -6.928  7.318    1.00 81.75  ? 42   GLN G CD  1 
ATOM   8456  O OE1 . GLN F 3 47  ? 46.009  -6.744  6.482    1.00 80.54  ? 42   GLN G OE1 1 
ATOM   8457  N NE2 . GLN F 3 47  ? 48.015  -7.584  7.041    1.00 115.91 ? 42   GLN G NE2 1 
ATOM   8458  N N   . SER F 3 48  ? 44.100  -3.007  9.518    1.00 77.57  ? 43   SER G N   1 
ATOM   8459  C CA  . SER F 3 48  ? 42.946  -2.129  9.408    1.00 65.11  ? 43   SER G CA  1 
ATOM   8460  C C   . SER F 3 48  ? 41.864  -2.792  8.560    1.00 59.80  ? 43   SER G C   1 
ATOM   8461  O O   . SER F 3 48  ? 42.178  -3.512  7.608    1.00 77.41  ? 43   SER G O   1 
ATOM   8462  C CB  . SER F 3 48  ? 43.353  -0.799  8.777    1.00 75.67  ? 43   SER G CB  1 
ATOM   8463  O OG  . SER F 3 48  ? 44.490  -0.256  9.427    1.00 99.62  ? 43   SER G OG  1 
ATOM   8464  N N   . PRO F 3 49  ? 40.587  -2.577  8.878    1.00 65.76  ? 44   PRO G N   1 
ATOM   8465  C CA  . PRO F 3 49  ? 39.515  -3.125  8.036    1.00 68.51  ? 44   PRO G CA  1 
ATOM   8466  C C   . PRO F 3 49  ? 39.540  -2.526  6.637    1.00 68.10  ? 44   PRO G C   1 
ATOM   8467  O O   . PRO F 3 49  ? 39.841  -1.345  6.454    1.00 71.02  ? 44   PRO G O   1 
ATOM   8468  C CB  . PRO F 3 49  ? 38.236  -2.736  8.787    1.00 59.62  ? 44   PRO G CB  1 
ATOM   8469  C CG  . PRO F 3 49  ? 38.681  -2.465  10.189   1.00 56.93  ? 44   PRO G CG  1 
ATOM   8470  C CD  . PRO F 3 49  ? 40.057  -1.896  10.071   1.00 59.61  ? 44   PRO G CD  1 
ATOM   8471  N N   . ARG F 3 50  ? 39.229  -3.356  5.643    1.00 53.76  ? 45   ARG G N   1 
ATOM   8472  C CA  . ARG F 3 50  ? 39.099  -2.902  4.266    1.00 68.75  ? 45   ARG G CA  1 
ATOM   8473  C C   . ARG F 3 50  ? 37.698  -3.216  3.760    1.00 58.08  ? 45   ARG G C   1 
ATOM   8474  O O   . ARG F 3 50  ? 37.152  -4.290  4.030    1.00 53.65  ? 45   ARG G O   1 
ATOM   8475  C CB  . ARG F 3 50  ? 40.168  -3.526  3.349    1.00 84.49  ? 45   ARG G CB  1 
ATOM   8476  C CG  . ARG F 3 50  ? 40.021  -5.010  3.052    1.00 86.04  ? 45   ARG G CG  1 
ATOM   8477  C CD  . ARG F 3 50  ? 41.238  -5.521  2.287    1.00 76.63  ? 45   ARG G CD  1 
ATOM   8478  N NE  . ARG F 3 50  ? 41.053  -6.874  1.776    1.00 101.88 ? 45   ARG G NE  1 
ATOM   8479  C CZ  . ARG F 3 50  ? 40.625  -7.162  0.554    1.00 107.81 ? 45   ARG G CZ  1 
ATOM   8480  N NH1 . ARG F 3 50  ? 40.333  -6.210  -0.318   1.00 92.17  ? 45   ARG G NH1 1 
ATOM   8481  N NH2 . ARG F 3 50  ? 40.492  -8.436  0.196    1.00 96.11  ? 45   ARG G NH2 1 
ATOM   8482  N N   . ARG F 3 51  ? 37.113  -2.260  3.044    1.00 69.91  ? 46   ARG G N   1 
ATOM   8483  C CA  . ARG F 3 51  ? 35.737  -2.379  2.581    1.00 65.28  ? 46   ARG G CA  1 
ATOM   8484  C C   . ARG F 3 51  ? 35.681  -3.275  1.350    1.00 66.94  ? 46   ARG G C   1 
ATOM   8485  O O   . ARG F 3 51  ? 36.265  -2.952  0.310    1.00 66.63  ? 46   ARG G O   1 
ATOM   8486  C CB  . ARG F 3 51  ? 35.162  -0.998  2.274    1.00 58.14  ? 46   ARG G CB  1 
ATOM   8487  C CG  . ARG F 3 51  ? 33.670  -0.996  1.997    1.00 69.09  ? 46   ARG G CG  1 
ATOM   8488  C CD  . ARG F 3 51  ? 33.166  0.411   1.741    1.00 67.07  ? 46   ARG G CD  1 
ATOM   8489  N NE  . ARG F 3 51  ? 33.745  0.984   0.534    1.00 71.03  ? 46   ARG G NE  1 
ATOM   8490  C CZ  . ARG F 3 51  ? 33.437  2.181   0.055    1.00 83.34  ? 46   ARG G CZ  1 
ATOM   8491  N NH1 . ARG F 3 51  ? 32.551  2.958   0.658    1.00 72.42  ? 46   ARG G NH1 1 
ATOM   8492  N NH2 . ARG F 3 51  ? 34.029  2.608   -1.057   1.00 80.26  ? 46   ARG G NH2 1 
ATOM   8493  N N   . LEU F 3 52  ? 34.967  -4.396  1.466    1.00 62.56  ? 47   LEU G N   1 
ATOM   8494  C CA  . LEU F 3 52  ? 34.814  -5.307  0.338    1.00 51.87  ? 47   LEU G CA  1 
ATOM   8495  C C   . LEU F 3 52  ? 33.720  -4.841  -0.616   1.00 49.69  ? 47   LEU G C   1 
ATOM   8496  O O   . LEU F 3 52  ? 33.914  -4.823  -1.836   1.00 54.39  ? 47   LEU G O   1 
ATOM   8497  C CB  . LEU F 3 52  ? 34.503  -6.713  0.848    1.00 45.72  ? 47   LEU G CB  1 
ATOM   8498  C CG  . LEU F 3 52  ? 35.554  -7.377  1.732    1.00 47.50  ? 47   LEU G CG  1 
ATOM   8499  C CD1 . LEU F 3 52  ? 35.114  -8.785  2.077    1.00 54.50  ? 47   LEU G CD1 1 
ATOM   8500  C CD2 . LEU F 3 52  ? 36.903  -7.387  1.038    1.00 71.50  ? 47   LEU G CD2 1 
ATOM   8501  N N   . ILE F 3 53  ? 32.568  -4.455  -0.078   1.00 53.23  ? 48   ILE G N   1 
ATOM   8502  C CA  . ILE F 3 53  ? 31.401  -4.108  -0.880   1.00 52.34  ? 48   ILE G CA  1 
ATOM   8503  C C   . ILE F 3 53  ? 30.788  -2.836  -0.317   1.00 49.84  ? 48   ILE G C   1 
ATOM   8504  O O   . ILE F 3 53  ? 30.684  -2.670  0.902    1.00 47.92  ? 48   ILE G O   1 
ATOM   8505  C CB  . ILE F 3 53  ? 30.366  -5.257  -0.913   1.00 51.85  ? 48   ILE G CB  1 
ATOM   8506  C CG1 . ILE F 3 53  ? 30.817  -6.367  -1.863   1.00 63.11  ? 48   ILE G CG1 1 
ATOM   8507  C CG2 . ILE F 3 53  ? 28.989  -4.750  -1.309   1.00 55.82  ? 48   ILE G CG2 1 
ATOM   8508  C CD1 . ILE F 3 53  ? 31.682  -7.421  -1.227   1.00 74.94  ? 48   ILE G CD1 1 
ATOM   8509  N N   . TYR F 3 54  ? 30.387  -1.936  -1.210   1.00 43.79  ? 49   TYR G N   1 
ATOM   8510  C CA  . TYR F 3 54  ? 29.675  -0.724  -0.840   1.00 52.55  ? 49   TYR G CA  1 
ATOM   8511  C C   . TYR F 3 54  ? 28.331  -0.687  -1.551   1.00 58.69  ? 49   TYR G C   1 
ATOM   8512  O O   . TYR F 3 54  ? 28.220  -1.095  -2.712   1.00 61.80  ? 49   TYR G O   1 
ATOM   8513  C CB  . TYR F 3 54  ? 30.494  0.525   -1.182   1.00 59.41  ? 49   TYR G CB  1 
ATOM   8514  C CG  . TYR F 3 54  ? 30.692  0.780   -2.664   1.00 42.81  ? 49   TYR G CG  1 
ATOM   8515  C CD1 . TYR F 3 54  ? 31.677  0.111   -3.378   1.00 60.61  ? 49   TYR G CD1 1 
ATOM   8516  C CD2 . TYR F 3 54  ? 29.908  1.704   -3.343   1.00 43.06  ? 49   TYR G CD2 1 
ATOM   8517  C CE1 . TYR F 3 54  ? 31.872  0.348   -4.728   1.00 64.43  ? 49   TYR G CE1 1 
ATOM   8518  C CE2 . TYR F 3 54  ? 30.095  1.946   -4.694   1.00 64.85  ? 49   TYR G CE2 1 
ATOM   8519  C CZ  . TYR F 3 54  ? 31.079  1.266   -5.381   1.00 68.41  ? 49   TYR G CZ  1 
ATOM   8520  O OH  . TYR F 3 54  ? 31.270  1.504   -6.725   1.00 54.45  ? 49   TYR G OH  1 
ATOM   8521  N N   . GLN F 3 55  ? 27.315  -0.193  -0.843   1.00 47.26  ? 50   GLN G N   1 
ATOM   8522  C CA  . GLN F 3 55  ? 25.949  -0.101  -1.357   1.00 54.56  ? 50   GLN G CA  1 
ATOM   8523  C C   . GLN F 3 55  ? 25.433  -1.474  -1.797   1.00 62.52  ? 50   GLN G C   1 
ATOM   8524  O O   . GLN F 3 55  ? 25.105  -1.711  -2.963   1.00 65.69  ? 50   GLN G O   1 
ATOM   8525  C CB  . GLN F 3 55  ? 25.856  0.932   -2.484   1.00 56.48  ? 50   GLN G CB  1 
ATOM   8526  C CG  . GLN F 3 55  ? 26.219  2.337   -2.027   1.00 54.98  ? 50   GLN G CG  1 
ATOM   8527  C CD  . GLN F 3 55  ? 25.954  3.386   -3.084   1.00 59.52  ? 50   GLN G CD  1 
ATOM   8528  O OE1 . GLN F 3 55  ? 26.536  4.468   -3.056   1.00 48.00  ? 50   GLN G OE1 1 
ATOM   8529  N NE2 . GLN F 3 55  ? 25.067  3.073   -4.022   1.00 52.32  ? 50   GLN G NE2 1 
ATOM   8530  N N   . VAL F 3 56  ? 25.401  -2.387  -0.825   1.00 53.92  ? 51   VAL G N   1 
ATOM   8531  C CA  . VAL F 3 56  ? 24.749  -3.690  -0.923   1.00 51.65  ? 51   VAL G CA  1 
ATOM   8532  C C   . VAL F 3 56  ? 25.466  -4.631  -1.884   1.00 65.34  ? 51   VAL G C   1 
ATOM   8533  O O   . VAL F 3 56  ? 25.907  -5.714  -1.483   1.00 69.34  ? 51   VAL G O   1 
ATOM   8534  C CB  . VAL F 3 56  ? 23.270  -3.539  -1.325   1.00 43.30  ? 51   VAL G CB  1 
ATOM   8535  C CG1 . VAL F 3 56  ? 22.616  -4.904  -1.468   1.00 62.40  ? 51   VAL G CG1 1 
ATOM   8536  C CG2 . VAL F 3 56  ? 22.531  -2.695  -0.309   1.00 37.99  ? 51   VAL G CG2 1 
ATOM   8537  N N   . SER F 3 57  ? 25.587  -4.239  -3.156   1.00 60.99  ? 52   SER G N   1 
ATOM   8538  C CA  . SER F 3 57  ? 26.020  -5.171  -4.188   1.00 65.36  ? 52   SER G CA  1 
ATOM   8539  C C   . SER F 3 57  ? 27.245  -4.734  -4.980   1.00 64.69  ? 52   SER G C   1 
ATOM   8540  O O   . SER F 3 57  ? 27.811  -5.561  -5.703   1.00 68.07  ? 52   SER G O   1 
ATOM   8541  C CB  . SER F 3 57  ? 24.870  -5.436  -5.174   1.00 61.99  ? 52   SER G CB  1 
ATOM   8542  O OG  . SER F 3 57  ? 24.463  -4.241  -5.817   1.00 68.26  ? 52   SER G OG  1 
ATOM   8543  N N   . ASN F 3 58  ? 27.676  -3.482  -4.865   1.00 60.58  ? 53   ASN G N   1 
ATOM   8544  C CA  . ASN F 3 58  ? 28.819  -2.984  -5.619   1.00 54.26  ? 53   ASN G CA  1 
ATOM   8545  C C   . ASN F 3 58  ? 30.106  -3.282  -4.862   1.00 60.17  ? 53   ASN G C   1 
ATOM   8546  O O   . ASN F 3 58  ? 30.232  -2.930  -3.685   1.00 67.56  ? 53   ASN G O   1 
ATOM   8547  C CB  . ASN F 3 58  ? 28.689  -1.483  -5.873   1.00 50.45  ? 53   ASN G CB  1 
ATOM   8548  C CG  . ASN F 3 58  ? 27.422  -1.130  -6.621   1.00 72.22  ? 53   ASN G CG  1 
ATOM   8549  O OD1 . ASN F 3 58  ? 26.403  -0.798  -6.015   1.00 84.89  ? 53   ASN G OD1 1 
ATOM   8550  N ND2 . ASN F 3 58  ? 27.476  -1.206  -7.946   1.00 78.73  ? 53   ASN G ND2 1 
ATOM   8551  N N   . ARG F 3 59  ? 31.058  -3.927  -5.531   1.00 54.10  ? 54   ARG G N   1 
ATOM   8552  C CA  . ARG F 3 59  ? 32.316  -4.259  -4.882   1.00 59.95  ? 54   ARG G CA  1 
ATOM   8553  C C   . ARG F 3 59  ? 33.303  -3.111  -5.053   1.00 69.31  ? 54   ARG G C   1 
ATOM   8554  O O   . ARG F 3 59  ? 33.316  -2.419  -6.076   1.00 57.33  ? 54   ARG G O   1 
ATOM   8555  C CB  . ARG F 3 59  ? 32.929  -5.547  -5.443   1.00 64.31  ? 54   ARG G CB  1 
ATOM   8556  C CG  . ARG F 3 59  ? 33.325  -5.480  -6.916   1.00 93.49  ? 54   ARG G CG  1 
ATOM   8557  C CD  . ARG F 3 59  ? 33.583  -6.863  -7.510   1.00 92.09  ? 54   ARG G CD  1 
ATOM   8558  N NE  . ARG F 3 59  ? 32.490  -7.339  -8.349   1.00 118.02 ? 54   ARG G NE  1 
ATOM   8559  C CZ  . ARG F 3 59  ? 31.705  -8.366  -8.053   1.00 99.73  ? 54   ARG G CZ  1 
ATOM   8560  N NH1 . ARG F 3 59  ? 31.899  -9.093  -6.964   1.00 73.61  ? 54   ARG G NH1 1 
ATOM   8561  N NH2 . ARG F 3 59  ? 30.716  -8.687  -8.883   1.00 99.44  ? 54   ARG G NH2 1 
ATOM   8562  N N   . ASP F 3 60  ? 34.125  -2.906  -4.029   1.00 62.84  ? 55   ASP G N   1 
ATOM   8563  C CA  . ASP F 3 60  ? 35.120  -1.850  -4.074   1.00 62.66  ? 55   ASP G CA  1 
ATOM   8564  C C   . ASP F 3 60  ? 36.280  -2.251  -4.981   1.00 64.56  ? 55   ASP G C   1 
ATOM   8565  O O   . ASP F 3 60  ? 36.453  -3.419  -5.340   1.00 68.39  ? 55   ASP G O   1 
ATOM   8566  C CB  . ASP F 3 60  ? 35.629  -1.532  -2.667   1.00 79.43  ? 55   ASP G CB  1 
ATOM   8567  C CG  . ASP F 3 60  ? 35.867  -0.048  -2.452   1.00 88.17  ? 55   ASP G CG  1 
ATOM   8568  O OD1 . ASP F 3 60  ? 35.498  0.752   -3.338   1.00 82.23  ? 55   ASP G OD1 1 
ATOM   8569  O OD2 . ASP F 3 60  ? 36.420  0.319   -1.392   1.00 81.26  ? 55   ASP G OD2 1 
ATOM   8570  N N   . SER F 3 61  ? 37.077  -1.256  -5.358   1.00 77.10  ? 56   SER G N   1 
ATOM   8571  C CA  . SER F 3 61  ? 38.254  -1.511  -6.175   1.00 85.30  ? 56   SER G CA  1 
ATOM   8572  C C   . SER F 3 61  ? 39.269  -2.341  -5.399   1.00 65.21  ? 56   SER G C   1 
ATOM   8573  O O   . SER F 3 61  ? 39.447  -2.166  -4.190   1.00 54.96  ? 56   SER G O   1 
ATOM   8574  C CB  . SER F 3 61  ? 38.878  -0.192  -6.630   1.00 91.20  ? 56   SER G CB  1 
ATOM   8575  O OG  . SER F 3 61  ? 39.291  0.589   -5.522   1.00 79.77  ? 56   SER G OG  1 
ATOM   8576  N N   . GLY F 3 62  ? 39.919  -3.268  -6.099   1.00 60.78  ? 57   GLY G N   1 
ATOM   8577  C CA  . GLY F 3 62  ? 40.861  -4.170  -5.474   1.00 72.62  ? 57   GLY G CA  1 
ATOM   8578  C C   . GLY F 3 62  ? 40.243  -5.393  -4.837   1.00 76.65  ? 57   GLY G C   1 
ATOM   8579  O O   . GLY F 3 62  ? 40.978  -6.225  -4.290   1.00 79.48  ? 57   GLY G O   1 
ATOM   8580  N N   . VAL F 3 63  ? 38.922  -5.525  -4.880   1.00 78.25  ? 58   VAL G N   1 
ATOM   8581  C CA  . VAL F 3 63  ? 38.227  -6.675  -4.310   1.00 72.02  ? 58   VAL G CA  1 
ATOM   8582  C C   . VAL F 3 63  ? 38.119  -7.775  -5.359   1.00 75.16  ? 58   VAL G C   1 
ATOM   8583  O O   . VAL F 3 63  ? 37.645  -7.523  -6.477   1.00 90.56  ? 58   VAL G O   1 
ATOM   8584  C CB  . VAL F 3 63  ? 36.842  -6.278  -3.780   1.00 66.59  ? 58   VAL G CB  1 
ATOM   8585  C CG1 . VAL F 3 63  ? 36.099  -7.502  -3.264   1.00 81.93  ? 58   VAL G CG1 1 
ATOM   8586  C CG2 . VAL F 3 63  ? 36.982  -5.230  -2.690   1.00 76.39  ? 58   VAL G CG2 1 
ATOM   8587  N N   . PRO F 3 64  ? 38.549  -8.997  -5.050   1.00 61.47  ? 59   PRO G N   1 
ATOM   8588  C CA  . PRO F 3 64  ? 38.433  -10.093 -6.018   1.00 76.69  ? 59   PRO G CA  1 
ATOM   8589  C C   . PRO F 3 64  ? 36.978  -10.397 -6.346   1.00 97.42  ? 59   PRO G C   1 
ATOM   8590  O O   . PRO F 3 64  ? 36.061  -10.121 -5.568   1.00 101.82 ? 59   PRO G O   1 
ATOM   8591  C CB  . PRO F 3 64  ? 39.099  -11.273 -5.300   1.00 94.96  ? 59   PRO G CB  1 
ATOM   8592  C CG  . PRO F 3 64  ? 39.989  -10.641 -4.275   1.00 86.43  ? 59   PRO G CG  1 
ATOM   8593  C CD  . PRO F 3 64  ? 39.269  -9.407  -3.833   1.00 64.44  ? 59   PRO G CD  1 
ATOM   8594  N N   . ASP F 3 65  ? 36.773  -10.977 -7.532   0.87 92.05  ? 60   ASP G N   1 
ATOM   8595  C CA  . ASP F 3 65  ? 35.428  -11.291 -8.000   0.87 84.00  ? 60   ASP G CA  1 
ATOM   8596  C C   . ASP F 3 65  ? 34.748  -12.375 -7.176   0.87 79.93  ? 60   ASP G C   1 
ATOM   8597  O O   . ASP F 3 65  ? 33.541  -12.582 -7.340   0.87 87.07  ? 60   ASP G O   1 
ATOM   8598  C CB  . ASP F 3 65  ? 35.468  -11.718 -9.469   0.87 105.80 ? 60   ASP G CB  1 
ATOM   8599  C CG  . ASP F 3 65  ? 35.964  -10.615 -10.383  0.87 126.70 ? 60   ASP G CG  1 
ATOM   8600  O OD1 . ASP F 3 65  ? 35.559  -9.450  -10.184  0.87 132.31 ? 60   ASP G OD1 1 
ATOM   8601  O OD2 . ASP F 3 65  ? 36.754  -10.914 -11.303  0.87 121.47 ? 60   ASP G OD2 1 
ATOM   8602  N N   . ARG F 3 66  ? 35.485  -13.073 -6.309   1.00 70.90  ? 61   ARG G N   1 
ATOM   8603  C CA  . ARG F 3 66  ? 34.868  -14.088 -5.462   1.00 71.75  ? 61   ARG G CA  1 
ATOM   8604  C C   . ARG F 3 66  ? 33.821  -13.483 -4.537   1.00 84.93  ? 61   ARG G C   1 
ATOM   8605  O O   . ARG F 3 66  ? 32.813  -14.131 -4.231   1.00 90.45  ? 61   ARG G O   1 
ATOM   8606  C CB  . ARG F 3 66  ? 35.934  -14.804 -4.638   1.00 68.99  ? 61   ARG G CB  1 
ATOM   8607  C CG  . ARG F 3 66  ? 37.131  -15.269 -5.439   1.00 83.37  ? 61   ARG G CG  1 
ATOM   8608  C CD  . ARG F 3 66  ? 38.033  -16.128 -4.581   1.00 98.48  ? 61   ARG G CD  1 
ATOM   8609  N NE  . ARG F 3 66  ? 38.380  -15.461 -3.332   1.00 61.77  ? 61   ARG G NE  1 
ATOM   8610  C CZ  . ARG F 3 66  ? 39.394  -14.620 -3.189   1.00 75.90  ? 61   ARG G CZ  1 
ATOM   8611  N NH1 . ARG F 3 66  ? 40.193  -14.322 -4.200   1.00 91.79  ? 61   ARG G NH1 1 
ATOM   8612  N NH2 . ARG F 3 66  ? 39.615  -14.068 -1.999   1.00 88.20  ? 61   ARG G NH2 1 
ATOM   8613  N N   . PHE F 3 67  ? 34.039  -12.250 -4.088   1.00 91.51  ? 62   PHE G N   1 
ATOM   8614  C CA  . PHE F 3 67  ? 33.122  -11.592 -3.170   1.00 74.46  ? 62   PHE G CA  1 
ATOM   8615  C C   . PHE F 3 67  ? 31.962  -10.969 -3.934   1.00 79.94  ? 62   PHE G C   1 
ATOM   8616  O O   . PHE F 3 67  ? 32.162  -10.314 -4.963   1.00 86.59  ? 62   PHE G O   1 
ATOM   8617  C CB  . PHE F 3 67  ? 33.857  -10.522 -2.364   1.00 63.13  ? 62   PHE G CB  1 
ATOM   8618  C CG  . PHE F 3 67  ? 34.959  -11.064 -1.501   1.00 68.09  ? 62   PHE G CG  1 
ATOM   8619  C CD1 . PHE F 3 67  ? 34.678  -11.617 -0.262   1.00 67.11  ? 62   PHE G CD1 1 
ATOM   8620  C CD2 . PHE F 3 67  ? 36.275  -11.027 -1.929   1.00 63.82  ? 62   PHE G CD2 1 
ATOM   8621  C CE1 . PHE F 3 67  ? 35.690  -12.117 0.535    1.00 52.83  ? 62   PHE G CE1 1 
ATOM   8622  C CE2 . PHE F 3 67  ? 37.290  -11.527 -1.137   1.00 68.49  ? 62   PHE G CE2 1 
ATOM   8623  C CZ  . PHE F 3 67  ? 36.996  -12.073 0.097    1.00 55.24  ? 62   PHE G CZ  1 
ATOM   8624  N N   . SER F 3 68  ? 30.748  -11.180 -3.432   1.00 77.41  ? 63   SER G N   1 
ATOM   8625  C CA  . SER F 3 68  ? 29.552  -10.598 -4.017   1.00 71.89  ? 63   SER G CA  1 
ATOM   8626  C C   . SER F 3 68  ? 28.592  -10.209 -2.903   1.00 69.80  ? 63   SER G C   1 
ATOM   8627  O O   . SER F 3 68  ? 28.587  -10.813 -1.827   1.00 65.88  ? 63   SER G O   1 
ATOM   8628  C CB  . SER F 3 68  ? 28.869  -11.565 -4.992   1.00 87.65  ? 63   SER G CB  1 
ATOM   8629  O OG  . SER F 3 68  ? 27.703  -10.984 -5.551   1.00 99.72  ? 63   SER G OG  1 
ATOM   8630  N N   . GLY F 3 69  ? 27.778  -9.205  -3.173   1.00 73.18  ? 64   GLY G N   1 
ATOM   8631  C CA  . GLY F 3 69  ? 26.827  -8.709  -2.190   1.00 79.70  ? 64   GLY G CA  1 
ATOM   8632  C C   . GLY F 3 69  ? 25.429  -8.647  -2.761   1.00 81.18  ? 64   GLY G C   1 
ATOM   8633  O O   . GLY F 3 69  ? 25.240  -8.364  -3.944   1.00 62.23  ? 64   GLY G O   1 
ATOM   8634  N N   . SER F 3 70  ? 24.448  -8.925  -1.907   1.00 80.29  ? 65   SER G N   1 
ATOM   8635  C CA  . SER F 3 70  ? 23.055  -8.927  -2.323   1.00 71.48  ? 65   SER G CA  1 
ATOM   8636  C C   . SER F 3 70  ? 22.176  -8.578  -1.132   1.00 65.23  ? 65   SER G C   1 
ATOM   8637  O O   . SER F 3 70  ? 22.641  -8.472  0.006    1.00 59.19  ? 65   SER G O   1 
ATOM   8638  C CB  . SER F 3 70  ? 22.654  -10.281 -2.920   1.00 89.14  ? 65   SER G CB  1 
ATOM   8639  O OG  . SER F 3 70  ? 21.273  -10.310 -3.239   1.00 117.02 ? 65   SER G OG  1 
ATOM   8640  N N   . GLY F 3 71  ? 20.895  -8.392  -1.413   1.00 79.28  ? 66   GLY G N   1 
ATOM   8641  C CA  . GLY F 3 71  ? 19.900  -8.110  -0.401   1.00 76.09  ? 66   GLY G CA  1 
ATOM   8642  C C   . GLY F 3 71  ? 19.145  -6.823  -0.683   1.00 54.66  ? 66   GLY G C   1 
ATOM   8643  O O   . GLY F 3 71  ? 19.451  -6.070  -1.607   1.00 47.64  ? 66   GLY G O   1 
ATOM   8644  N N   . SER F 3 72  ? 18.138  -6.590  0.152    1.00 60.80  ? 67   SER G N   1 
ATOM   8645  C CA  . SER F 3 72  ? 17.311  -5.398  0.044    1.00 77.28  ? 67   SER G CA  1 
ATOM   8646  C C   . SER F 3 72  ? 16.575  -5.199  1.359    1.00 75.61  ? 67   SER G C   1 
ATOM   8647  O O   . SER F 3 72  ? 16.434  -6.127  2.161    1.00 64.64  ? 67   SER G O   1 
ATOM   8648  C CB  . SER F 3 72  ? 16.319  -5.502  -1.121   1.00 64.82  ? 67   SER G CB  1 
ATOM   8649  O OG  . SER F 3 72  ? 15.531  -4.329  -1.224   1.00 65.79  ? 67   SER G OG  1 
ATOM   8650  N N   . GLY F 3 73  ? 16.098  -3.973  1.562    1.00 65.95  ? 68   GLY G N   1 
ATOM   8651  C CA  . GLY F 3 73  ? 15.336  -3.650  2.751    1.00 70.15  ? 68   GLY G CA  1 
ATOM   8652  C C   . GLY F 3 73  ? 16.100  -3.876  4.038    1.00 58.70  ? 68   GLY G C   1 
ATOM   8653  O O   . GLY F 3 73  ? 17.005  -3.109  4.378    1.00 66.44  ? 68   GLY G O   1 
ATOM   8654  N N   . THR F 3 74  ? 15.735  -4.927  4.768    1.00 59.05  ? 69   THR G N   1 
ATOM   8655  C CA  . THR F 3 74  ? 16.361  -5.228  6.046    1.00 63.43  ? 69   THR G CA  1 
ATOM   8656  C C   . THR F 3 74  ? 17.331  -6.400  5.991    1.00 69.15  ? 69   THR G C   1 
ATOM   8657  O O   . THR F 3 74  ? 18.213  -6.488  6.850    1.00 76.09  ? 69   THR G O   1 
ATOM   8658  C CB  . THR F 3 74  ? 15.290  -5.526  7.101    1.00 77.13  ? 69   THR G CB  1 
ATOM   8659  O OG1 . THR F 3 74  ? 15.920  -5.972  8.308    1.00 105.47 ? 69   THR G OG1 1 
ATOM   8660  C CG2 . THR F 3 74  ? 14.341  -6.609  6.605    1.00 64.92  ? 69   THR G CG2 1 
ATOM   8661  N N   . ASP F 3 75  ? 17.203  -7.288  5.009    1.00 66.09  ? 70   ASP G N   1 
ATOM   8662  C CA  . ASP F 3 75  ? 17.995  -8.509  4.945    1.00 73.11  ? 70   ASP G CA  1 
ATOM   8663  C C   . ASP F 3 75  ? 19.021  -8.407  3.826    1.00 65.05  ? 70   ASP G C   1 
ATOM   8664  O O   . ASP F 3 75  ? 18.678  -8.055  2.692    1.00 49.62  ? 70   ASP G O   1 
ATOM   8665  C CB  . ASP F 3 75  ? 17.097  -9.730  4.736    1.00 87.36  ? 70   ASP G CB  1 
ATOM   8666  C CG  . ASP F 3 75  ? 16.229  -10.025 5.945    1.00 116.85 ? 70   ASP G CG  1 
ATOM   8667  O OD1 . ASP F 3 75  ? 16.697  -9.799  7.083    1.00 112.87 ? 70   ASP G OD1 1 
ATOM   8668  O OD2 . ASP F 3 75  ? 15.079  -10.474 5.761    1.00 130.61 ? 70   ASP G OD2 1 
ATOM   8669  N N   . PHE F 3 76  ? 20.274  -8.726  4.149    1.00 82.16  ? 71   PHE G N   1 
ATOM   8670  C CA  . PHE F 3 76  ? 21.369  -8.665  3.193    1.00 60.25  ? 71   PHE G CA  1 
ATOM   8671  C C   . PHE F 3 76  ? 22.272  -9.874  3.383    1.00 62.42  ? 71   PHE G C   1 
ATOM   8672  O O   . PHE F 3 76  ? 22.318  -10.476 4.458    1.00 66.31  ? 71   PHE G O   1 
ATOM   8673  C CB  . PHE F 3 76  ? 22.190  -7.385  3.357    1.00 42.60  ? 71   PHE G CB  1 
ATOM   8674  C CG  . PHE F 3 76  ? 21.380  -6.131  3.259    1.00 58.71  ? 71   PHE G CG  1 
ATOM   8675  C CD1 . PHE F 3 76  ? 21.163  -5.526  2.033    1.00 77.98  ? 71   PHE G CD1 1 
ATOM   8676  C CD2 . PHE F 3 76  ? 20.847  -5.547  4.394    1.00 52.45  ? 71   PHE G CD2 1 
ATOM   8677  C CE1 . PHE F 3 76  ? 20.417  -4.368  1.939    1.00 72.79  ? 71   PHE G CE1 1 
ATOM   8678  C CE2 . PHE F 3 76  ? 20.101  -4.389  4.307    1.00 69.48  ? 71   PHE G CE2 1 
ATOM   8679  C CZ  . PHE F 3 76  ? 19.887  -3.797  3.077    1.00 69.11  ? 71   PHE G CZ  1 
ATOM   8680  N N   . THR F 3 77  ? 23.008  -10.214 2.326    1.00 64.60  ? 72   THR G N   1 
ATOM   8681  C CA  . THR F 3 77  ? 23.857  -11.397 2.337    1.00 69.35  ? 72   THR G CA  1 
ATOM   8682  C C   . THR F 3 77  ? 25.151  -11.118 1.587    1.00 58.19  ? 72   THR G C   1 
ATOM   8683  O O   . THR F 3 77  ? 25.128  -10.572 0.481    1.00 51.45  ? 72   THR G O   1 
ATOM   8684  C CB  . THR F 3 77  ? 23.141  -12.599 1.712    1.00 77.30  ? 72   THR G CB  1 
ATOM   8685  O OG1 . THR F 3 77  ? 21.874  -12.792 2.355    1.00 81.70  ? 72   THR G OG1 1 
ATOM   8686  C CG2 . THR F 3 77  ? 23.978  -13.855 1.872    1.00 74.45  ? 72   THR G CG2 1 
ATOM   8687  N N   . LEU F 3 78  ? 26.271  -11.502 2.194    1.00 67.65  ? 73   LEU G N   1 
ATOM   8688  C CA  . LEU F 3 78  ? 27.581  -11.436 1.564    1.00 65.46  ? 73   LEU G CA  1 
ATOM   8689  C C   . LEU F 3 78  ? 27.989  -12.832 1.114    1.00 75.93  ? 73   LEU G C   1 
ATOM   8690  O O   . LEU F 3 78  ? 28.002  -13.768 1.920    1.00 76.81  ? 73   LEU G O   1 
ATOM   8691  C CB  . LEU F 3 78  ? 28.623  -10.870 2.529    1.00 58.64  ? 73   LEU G CB  1 
ATOM   8692  C CG  . LEU F 3 78  ? 30.058  -10.840 2.001    1.00 52.78  ? 73   LEU G CG  1 
ATOM   8693  C CD1 . LEU F 3 78  ? 30.155  -9.897  0.822    1.00 50.35  ? 73   LEU G CD1 1 
ATOM   8694  C CD2 . LEU F 3 78  ? 31.044  -10.449 3.089    1.00 53.94  ? 73   LEU G CD2 1 
ATOM   8695  N N   . LYS F 3 79  ? 28.327  -12.968 -0.166   0.95 67.18  ? 74   LYS G N   1 
ATOM   8696  C CA  . LYS F 3 79  ? 28.665  -14.255 -0.759   0.95 62.50  ? 74   LYS G CA  1 
ATOM   8697  C C   . LYS F 3 79  ? 30.130  -14.283 -1.169   0.95 59.54  ? 74   LYS G C   1 
ATOM   8698  O O   . LYS F 3 79  ? 30.616  -13.354 -1.821   0.95 62.53  ? 74   LYS G O   1 
ATOM   8699  C CB  . LYS F 3 79  ? 27.784  -14.551 -1.976   0.95 71.37  ? 74   LYS G CB  1 
ATOM   8700  C CG  . LYS F 3 79  ? 26.299  -14.652 -1.673   0.95 97.76  ? 74   LYS G CG  1 
ATOM   8701  C CD  . LYS F 3 79  ? 25.981  -15.946 -0.936   0.95 93.06  ? 74   LYS G CD  1 
ATOM   8702  C CE  . LYS F 3 79  ? 24.485  -16.215 -0.912   0.95 102.57 ? 74   LYS G CE  1 
ATOM   8703  N NZ  . LYS F 3 79  ? 24.157  -17.478 -0.192   0.95 97.76  ? 74   LYS G NZ  1 
ATOM   8704  N N   . ILE F 3 80  ? 30.823  -15.353 -0.790   1.00 67.39  ? 75   ILE G N   1 
ATOM   8705  C CA  . ILE F 3 80  ? 32.166  -15.651 -1.272   1.00 75.21  ? 75   ILE G CA  1 
ATOM   8706  C C   . ILE F 3 80  ? 32.052  -16.861 -2.187   1.00 76.58  ? 75   ILE G C   1 
ATOM   8707  O O   . ILE F 3 80  ? 31.596  -17.929 -1.759   1.00 72.42  ? 75   ILE G O   1 
ATOM   8708  C CB  . ILE F 3 80  ? 33.149  -15.914 -0.121   1.00 66.36  ? 75   ILE G CB  1 
ATOM   8709  C CG1 . ILE F 3 80  ? 33.227  -14.704 0.808    1.00 53.26  ? 75   ILE G CG1 1 
ATOM   8710  C CG2 . ILE F 3 80  ? 34.529  -16.239 -0.663   1.00 56.28  ? 75   ILE G CG2 1 
ATOM   8711  C CD1 . ILE F 3 80  ? 34.011  -14.965 2.074    1.00 59.67  ? 75   ILE G CD1 1 
ATOM   8712  N N   . SER F 3 81  ? 32.456  -16.691 -3.448   1.00 63.65  ? 76   SER G N   1 
ATOM   8713  C CA  . SER F 3 81  ? 32.282  -17.746 -4.442   1.00 62.41  ? 76   SER G CA  1 
ATOM   8714  C C   . SER F 3 81  ? 33.045  -19.007 -4.051   1.00 90.00  ? 76   SER G C   1 
ATOM   8715  O O   . SER F 3 81  ? 32.456  -20.083 -3.892   1.00 87.42  ? 76   SER G O   1 
ATOM   8716  C CB  . SER F 3 81  ? 32.731  -17.240 -5.814   1.00 86.83  ? 76   SER G CB  1 
ATOM   8717  O OG  . SER F 3 81  ? 32.784  -18.295 -6.757   1.00 115.58 ? 76   SER G OG  1 
ATOM   8718  N N   . ARG F 3 82  ? 34.361  -18.892 -3.892   1.00 83.64  ? 77   ARG G N   1 
ATOM   8719  C CA  . ARG F 3 82  ? 35.203  -20.014 -3.481   1.00 78.42  ? 77   ARG G CA  1 
ATOM   8720  C C   . ARG F 3 82  ? 36.212  -19.491 -2.470   1.00 67.97  ? 77   ARG G C   1 
ATOM   8721  O O   . ARG F 3 82  ? 37.061  -18.662 -2.810   1.00 75.35  ? 77   ARG G O   1 
ATOM   8722  C CB  . ARG F 3 82  ? 35.903  -20.654 -4.680   1.00 99.80  ? 77   ARG G CB  1 
ATOM   8723  C CG  . ARG F 3 82  ? 34.952  -21.344 -5.648   1.00 106.93 ? 77   ARG G CG  1 
ATOM   8724  C CD  . ARG F 3 82  ? 35.672  -21.863 -6.882   1.00 115.00 ? 77   ARG G CD  1 
ATOM   8725  N NE  . ARG F 3 82  ? 34.757  -22.550 -7.786   1.00 141.47 ? 77   ARG G NE  1 
ATOM   8726  C CZ  . ARG F 3 82  ? 33.962  -21.939 -8.655   1.00 130.34 ? 77   ARG G CZ  1 
ATOM   8727  N NH1 . ARG F 3 82  ? 33.948  -20.621 -8.771   1.00 95.56  ? 77   ARG G NH1 1 
ATOM   8728  N NH2 . ARG F 3 82  ? 33.162  -22.669 -9.427   1.00 119.62 ? 77   ARG G NH2 1 
ATOM   8729  N N   . VAL F 3 83  ? 36.116  -19.971 -1.230   1.00 63.20  ? 78   VAL G N   1 
ATOM   8730  C CA  . VAL F 3 83  ? 36.933  -19.432 -0.150   1.00 58.03  ? 78   VAL G CA  1 
ATOM   8731  C C   . VAL F 3 83  ? 38.391  -19.819 -0.360   1.00 68.36  ? 78   VAL G C   1 
ATOM   8732  O O   . VAL F 3 83  ? 38.718  -20.994 -0.569   1.00 77.32  ? 78   VAL G O   1 
ATOM   8733  C CB  . VAL F 3 83  ? 36.416  -19.927 1.208    1.00 50.73  ? 78   VAL G CB  1 
ATOM   8734  C CG1 . VAL F 3 83  ? 37.280  -19.385 2.329    1.00 73.24  ? 78   VAL G CG1 1 
ATOM   8735  C CG2 . VAL F 3 83  ? 34.972  -19.505 1.403    1.00 70.42  ? 78   VAL G CG2 1 
ATOM   8736  N N   . GLU F 3 84  ? 39.274  -18.827 -0.304   1.00 61.27  ? 79   GLU G N   1 
ATOM   8737  C CA  . GLU F 3 84  ? 40.709  -19.040 -0.400   1.00 66.95  ? 79   GLU G CA  1 
ATOM   8738  C C   . GLU F 3 84  ? 41.351  -18.934 0.981    1.00 65.70  ? 79   GLU G C   1 
ATOM   8739  O O   . GLU F 3 84  ? 40.702  -18.604 1.976    1.00 82.94  ? 79   GLU G O   1 
ATOM   8740  C CB  . GLU F 3 84  ? 41.337  -18.036 -1.372   1.00 77.97  ? 79   GLU G CB  1 
ATOM   8741  C CG  . GLU F 3 84  ? 40.892  -18.224 -2.816   1.00 91.00  ? 79   GLU G CG  1 
ATOM   8742  C CD  . GLU F 3 84  ? 41.613  -17.301 -3.781   1.00 106.05 ? 79   GLU G CD  1 
ATOM   8743  O OE1 . GLU F 3 84  ? 42.465  -16.509 -3.325   1.00 116.28 ? 79   GLU G OE1 1 
ATOM   8744  O OE2 . GLU F 3 84  ? 41.329  -17.371 -4.997   1.00 75.33  ? 79   GLU G OE2 1 
ATOM   8745  N N   . ALA F 3 85  ? 42.655  -19.220 1.030    1.00 58.29  ? 80   ALA G N   1 
ATOM   8746  C CA  . ALA F 3 85  ? 43.366  -19.204 2.305    1.00 72.25  ? 80   ALA G CA  1 
ATOM   8747  C C   . ALA F 3 85  ? 43.440  -17.797 2.887    1.00 80.99  ? 80   ALA G C   1 
ATOM   8748  O O   . ALA F 3 85  ? 43.367  -17.620 4.109    1.00 82.01  ? 80   ALA G O   1 
ATOM   8749  C CB  . ALA F 3 85  ? 44.767  -19.789 2.131    1.00 98.28  ? 80   ALA G CB  1 
ATOM   8750  N N   . GLU F 3 86  ? 43.584  -16.787 2.028    0.85 83.55  ? 81   GLU G N   1 
ATOM   8751  C CA  . GLU F 3 86  ? 43.697  -15.402 2.470    0.85 75.77  ? 81   GLU G CA  1 
ATOM   8752  C C   . GLU F 3 86  ? 42.389  -14.831 3.006    0.85 76.18  ? 81   GLU G C   1 
ATOM   8753  O O   . GLU F 3 86  ? 42.409  -13.756 3.614    0.85 77.90  ? 81   GLU G O   1 
ATOM   8754  C CB  . GLU F 3 86  ? 44.208  -14.537 1.316    0.85 78.43  ? 81   GLU G CB  1 
ATOM   8755  C CG  . GLU F 3 86  ? 43.262  -14.467 0.128    0.85 67.99  ? 81   GLU G CG  1 
ATOM   8756  C CD  . GLU F 3 86  ? 43.773  -13.559 -0.974   0.85 85.02  ? 81   GLU G CD  1 
ATOM   8757  O OE1 . GLU F 3 86  ? 44.936  -13.112 -0.886   0.85 106.93 ? 81   GLU G OE1 1 
ATOM   8758  O OE2 . GLU F 3 86  ? 43.016  -13.302 -1.934   0.85 74.32  ? 81   GLU G OE2 1 
ATOM   8759  N N   . ASP F 3 87  ? 41.265  -15.517 2.803    1.00 77.45  ? 82   ASP G N   1 
ATOM   8760  C CA  . ASP F 3 87  ? 39.961  -15.004 3.204    1.00 72.26  ? 82   ASP G CA  1 
ATOM   8761  C C   . ASP F 3 87  ? 39.695  -15.126 4.699    1.00 71.13  ? 82   ASP G C   1 
ATOM   8762  O O   . ASP F 3 87  ? 38.664  -14.631 5.167    1.00 80.84  ? 82   ASP G O   1 
ATOM   8763  C CB  . ASP F 3 87  ? 38.862  -15.723 2.422    1.00 63.97  ? 82   ASP G CB  1 
ATOM   8764  C CG  . ASP F 3 87  ? 38.989  -15.518 0.927    1.00 72.51  ? 82   ASP G CG  1 
ATOM   8765  O OD1 . ASP F 3 87  ? 39.820  -14.684 0.513    1.00 79.89  ? 82   ASP G OD1 1 
ATOM   8766  O OD2 . ASP F 3 87  ? 38.270  -16.197 0.164    1.00 76.51  ? 82   ASP G OD2 1 
ATOM   8767  N N   . VAL F 3 88  ? 40.585  -15.773 5.455    1.00 62.34  ? 83   VAL G N   1 
ATOM   8768  C CA  . VAL F 3 88  ? 40.381  -15.908 6.891    1.00 57.18  ? 83   VAL G CA  1 
ATOM   8769  C C   . VAL F 3 88  ? 40.397  -14.533 7.549    1.00 62.87  ? 83   VAL G C   1 
ATOM   8770  O O   . VAL F 3 88  ? 41.167  -13.643 7.164    1.00 70.45  ? 83   VAL G O   1 
ATOM   8771  C CB  . VAL F 3 88  ? 41.448  -16.840 7.493    1.00 58.88  ? 83   VAL G CB  1 
ATOM   8772  C CG1 . VAL F 3 88  ? 42.846  -16.278 7.273    1.00 48.89  ? 83   VAL G CG1 1 
ATOM   8773  C CG2 . VAL F 3 88  ? 41.188  -17.078 8.975    1.00 75.75  ? 83   VAL G CG2 1 
ATOM   8774  N N   . GLY F 3 89  ? 39.526  -14.349 8.529    1.00 67.35  ? 84   GLY G N   1 
ATOM   8775  C CA  . GLY F 3 89  ? 39.417  -13.088 9.232    1.00 74.34  ? 84   GLY G CA  1 
ATOM   8776  C C   . GLY F 3 89  ? 37.991  -12.855 9.692    1.00 70.54  ? 84   GLY G C   1 
ATOM   8777  O O   . GLY F 3 89  ? 37.146  -13.743 9.636    1.00 82.29  ? 84   GLY G O   1 
ATOM   8778  N N   . VAL F 3 90  ? 37.743  -11.628 10.143   1.00 65.71  ? 85   VAL G N   1 
ATOM   8779  C CA  . VAL F 3 90  ? 36.450  -11.220 10.681   1.00 57.60  ? 85   VAL G CA  1 
ATOM   8780  C C   . VAL F 3 90  ? 35.781  -10.300 9.671    1.00 57.01  ? 85   VAL G C   1 
ATOM   8781  O O   . VAL F 3 90  ? 36.421  -9.391  9.128    1.00 63.30  ? 85   VAL G O   1 
ATOM   8782  C CB  . VAL F 3 90  ? 36.597  -10.528 12.047   1.00 58.83  ? 85   VAL G CB  1 
ATOM   8783  C CG1 . VAL F 3 90  ? 35.230  -10.294 12.671   1.00 53.46  ? 85   VAL G CG1 1 
ATOM   8784  C CG2 . VAL F 3 90  ? 37.475  -11.358 12.969   1.00 69.40  ? 85   VAL G CG2 1 
ATOM   8785  N N   . TYR F 3 91  ? 34.502  -10.547 9.409    1.00 50.47  ? 86   TYR G N   1 
ATOM   8786  C CA  . TYR F 3 91  ? 33.730  -9.784  8.438    1.00 61.93  ? 86   TYR G CA  1 
ATOM   8787  C C   . TYR F 3 91  ? 32.639  -8.993  9.147    1.00 61.69  ? 86   TYR G C   1 
ATOM   8788  O O   . TYR F 3 91  ? 31.944  -9.528  10.018   1.00 63.32  ? 86   TYR G O   1 
ATOM   8789  C CB  . TYR F 3 91  ? 33.128  -10.713 7.384    1.00 54.91  ? 86   TYR G CB  1 
ATOM   8790  C CG  . TYR F 3 91  ? 34.165  -11.338 6.481    1.00 52.94  ? 86   TYR G CG  1 
ATOM   8791  C CD1 . TYR F 3 91  ? 34.920  -12.426 6.902    1.00 48.04  ? 86   TYR G CD1 1 
ATOM   8792  C CD2 . TYR F 3 91  ? 34.390  -10.840 5.206    1.00 48.38  ? 86   TYR G CD2 1 
ATOM   8793  C CE1 . TYR F 3 91  ? 35.870  -12.997 6.078    1.00 56.90  ? 86   TYR G CE1 1 
ATOM   8794  C CE2 . TYR F 3 91  ? 35.335  -11.404 4.375    1.00 60.82  ? 86   TYR G CE2 1 
ATOM   8795  C CZ  . TYR F 3 91  ? 36.072  -12.482 4.813    1.00 67.99  ? 86   TYR G CZ  1 
ATOM   8796  O OH  . TYR F 3 91  ? 37.015  -13.042 3.981    1.00 69.19  ? 86   TYR G OH  1 
ATOM   8797  N N   . TYR F 3 92  ? 32.502  -7.720  8.782    1.00 61.10  ? 87   TYR G N   1 
ATOM   8798  C CA  . TYR F 3 92  ? 31.530  -6.820  9.385    1.00 53.30  ? 87   TYR G CA  1 
ATOM   8799  C C   . TYR F 3 92  ? 30.626  -6.233  8.310    1.00 62.45  ? 87   TYR G C   1 
ATOM   8800  O O   . TYR F 3 92  ? 31.079  -5.930  7.201    1.00 60.05  ? 87   TYR G O   1 
ATOM   8801  C CB  . TYR F 3 92  ? 32.215  -5.676  10.144   1.00 56.55  ? 87   TYR G CB  1 
ATOM   8802  C CG  . TYR F 3 92  ? 33.034  -6.109  11.336   1.00 55.24  ? 87   TYR G CG  1 
ATOM   8803  C CD1 . TYR F 3 92  ? 32.433  -6.382  12.557   1.00 58.83  ? 87   TYR G CD1 1 
ATOM   8804  C CD2 . TYR F 3 92  ? 34.414  -6.224  11.246   1.00 51.63  ? 87   TYR G CD2 1 
ATOM   8805  C CE1 . TYR F 3 92  ? 33.184  -6.774  13.652   1.00 73.71  ? 87   TYR G CE1 1 
ATOM   8806  C CE2 . TYR F 3 92  ? 35.173  -6.613  12.333   1.00 46.34  ? 87   TYR G CE2 1 
ATOM   8807  C CZ  . TYR F 3 92  ? 34.554  -6.887  13.533   1.00 62.06  ? 87   TYR G CZ  1 
ATOM   8808  O OH  . TYR F 3 92  ? 35.309  -7.275  14.618   1.00 56.11  ? 87   TYR G OH  1 
ATOM   8809  N N   . CYS F 3 93  ? 29.343  -6.095  8.633    1.00 52.51  ? 88   CYS G N   1 
ATOM   8810  C CA  . CYS F 3 93  ? 28.429  -5.272  7.854    1.00 56.05  ? 88   CYS G CA  1 
ATOM   8811  C C   . CYS F 3 93  ? 28.164  -3.977  8.607    1.00 52.25  ? 88   CYS G C   1 
ATOM   8812  O O   . CYS F 3 93  ? 28.001  -3.984  9.831    1.00 68.21  ? 88   CYS G O   1 
ATOM   8813  C CB  . CYS F 3 93  ? 27.110  -5.994  7.573    1.00 65.09  ? 88   CYS G CB  1 
ATOM   8814  S SG  . CYS F 3 93  ? 26.186  -6.537  9.026    1.00 96.73  ? 88   CYS G SG  1 
ATOM   8815  N N   . MET F 3 94  ? 28.132  -2.865  7.878    1.00 40.73  ? 89   MET G N   1 
ATOM   8816  C CA  . MET F 3 94  ? 27.960  -1.557  8.493    1.00 43.35  ? 89   MET G CA  1 
ATOM   8817  C C   . MET F 3 94  ? 26.794  -0.823  7.851    1.00 41.97  ? 89   MET G C   1 
ATOM   8818  O O   . MET F 3 94  ? 26.574  -0.918  6.640    1.00 41.85  ? 89   MET G O   1 
ATOM   8819  C CB  . MET F 3 94  ? 29.220  -0.693  8.381    1.00 53.05  ? 89   MET G CB  1 
ATOM   8820  C CG  . MET F 3 94  ? 29.135  0.580   9.214    1.00 45.57  ? 89   MET G CG  1 
ATOM   8821  S SD  . MET F 3 94  ? 30.177  1.927   8.638    1.00 53.67  ? 89   MET G SD  1 
ATOM   8822  C CE  . MET F 3 94  ? 29.470  2.226   7.019    1.00 45.77  ? 89   MET G CE  1 
ATOM   8823  N N   . GLN F 3 95  ? 26.062  -0.081  8.674    1.00 45.90  ? 90   GLN G N   1 
ATOM   8824  C CA  . GLN F 3 95  ? 24.932  0.722   8.236    1.00 39.84  ? 90   GLN G CA  1 
ATOM   8825  C C   . GLN F 3 95  ? 25.426  2.146   8.028    1.00 52.90  ? 90   GLN G C   1 
ATOM   8826  O O   . GLN F 3 95  ? 25.946  2.769   8.961    1.00 57.05  ? 90   GLN G O   1 
ATOM   8827  C CB  . GLN F 3 95  ? 23.813  0.670   9.277    1.00 41.63  ? 90   GLN G CB  1 
ATOM   8828  C CG  . GLN F 3 95  ? 22.638  1.595   9.037    1.00 44.03  ? 90   GLN G CG  1 
ATOM   8829  C CD  . GLN F 3 95  ? 22.874  3.003   9.530    1.00 52.34  ? 90   GLN G CD  1 
ATOM   8830  O OE1 . GLN F 3 95  ? 22.944  3.941   8.736    1.00 51.06  ? 90   GLN G OE1 1 
ATOM   8831  N NE2 . GLN F 3 95  ? 23.011  3.161   10.845   1.00 43.95  ? 90   GLN G NE2 1 
ATOM   8832  N N   . GLY F 3 96  ? 25.273  2.656   6.811    1.00 51.36  ? 91   GLY G N   1 
ATOM   8833  C CA  . GLY F 3 96  ? 25.745  3.990   6.503    1.00 47.31  ? 91   GLY G CA  1 
ATOM   8834  C C   . GLY F 3 96  ? 24.640  4.983   6.213    1.00 48.86  ? 91   GLY G C   1 
ATOM   8835  O O   . GLY F 3 96  ? 24.901  6.182   6.093    1.00 60.89  ? 91   GLY G O   1 
ATOM   8836  N N   . THR F 3 97  ? 23.400  4.499   6.104    1.00 50.45  ? 92   THR G N   1 
ATOM   8837  C CA  . THR F 3 97  ? 22.302  5.366   5.684    1.00 52.12  ? 92   THR G CA  1 
ATOM   8838  C C   . THR F 3 97  ? 21.927  6.383   6.755    1.00 46.95  ? 92   THR G C   1 
ATOM   8839  O O   . THR F 3 97  ? 21.533  7.508   6.425    1.00 44.19  ? 92   THR G O   1 
ATOM   8840  C CB  . THR F 3 97  ? 21.081  4.525   5.312    1.00 48.29  ? 92   THR G CB  1 
ATOM   8841  O OG1 . THR F 3 97  ? 21.478  3.482   4.413    1.00 64.34  ? 92   THR G OG1 1 
ATOM   8842  C CG2 . THR F 3 97  ? 20.022  5.384   4.636    1.00 43.42  ? 92   THR G CG2 1 
ATOM   8843  N N   . HIS F 3 98  ? 22.053  6.024   8.031    1.00 48.98  ? 93   HIS G N   1 
ATOM   8844  C CA  . HIS F 3 98  ? 21.589  6.866   9.124    1.00 51.48  ? 93   HIS G CA  1 
ATOM   8845  C C   . HIS F 3 98  ? 22.659  6.974   10.201   1.00 40.63  ? 93   HIS G C   1 
ATOM   8846  O O   . HIS F 3 98  ? 23.326  5.989   10.531   1.00 27.86  ? 93   HIS G O   1 
ATOM   8847  C CB  . HIS F 3 98  ? 20.297  6.310   9.743    1.00 50.47  ? 93   HIS G CB  1 
ATOM   8848  C CG  . HIS F 3 98  ? 19.046  6.812   9.092    1.00 57.45  ? 93   HIS G CG  1 
ATOM   8849  N ND1 . HIS F 3 98  ? 18.870  6.825   7.725    1.00 73.53  ? 93   HIS G ND1 1 
ATOM   8850  C CD2 . HIS F 3 98  ? 17.907  7.315   9.622    1.00 72.53  ? 93   HIS G CD2 1 
ATOM   8851  C CE1 . HIS F 3 98  ? 17.677  7.317   7.441    1.00 58.73  ? 93   HIS G CE1 1 
ATOM   8852  N NE2 . HIS F 3 98  ? 17.072  7.622   8.574    1.00 89.18  ? 93   HIS G NE2 1 
ATOM   8853  N N   . TRP F 3 99  ? 22.828  8.178   10.731   1.00 45.18  ? 94   TRP G N   1 
ATOM   8854  C CA  . TRP F 3 99  ? 23.708  8.347   11.877   1.00 38.82  ? 94   TRP G CA  1 
ATOM   8855  C C   . TRP F 3 99  ? 22.967  7.968   13.157   1.00 36.63  ? 94   TRP G C   1 
ATOM   8856  O O   . TRP F 3 99  ? 21.787  8.292   13.308   1.00 46.06  ? 94   TRP G O   1 
ATOM   8857  C CB  . TRP F 3 99  ? 24.200  9.786   11.971   1.00 56.62  ? 94   TRP G CB  1 
ATOM   8858  C CG  . TRP F 3 99  ? 25.329  10.094  11.044   1.00 55.24  ? 94   TRP G CG  1 
ATOM   8859  C CD1 . TRP F 3 99  ? 25.252  10.732  9.840    1.00 64.57  ? 94   TRP G CD1 1 
ATOM   8860  C CD2 . TRP F 3 99  ? 26.711  9.779   11.245   1.00 56.62  ? 94   TRP G CD2 1 
ATOM   8861  N NE1 . TRP F 3 99  ? 26.503  10.834  9.279    1.00 71.47  ? 94   TRP G NE1 1 
ATOM   8862  C CE2 . TRP F 3 99  ? 27.415  10.256  10.121   1.00 60.85  ? 94   TRP G CE2 1 
ATOM   8863  C CE3 . TRP F 3 99  ? 27.420  9.139   12.265   1.00 57.75  ? 94   TRP G CE3 1 
ATOM   8864  C CZ2 . TRP F 3 99  ? 28.795  10.114  9.990    1.00 47.65  ? 94   TRP G CZ2 1 
ATOM   8865  C CZ3 . TRP F 3 99  ? 28.790  8.999   12.133   1.00 62.78  ? 94   TRP G CZ3 1 
ATOM   8866  C CH2 . TRP F 3 99  ? 29.463  9.484   11.003   1.00 49.87  ? 94   TRP G CH2 1 
ATOM   8867  N N   . PRO F 3 100 ? 23.634  7.295   14.102   1.00 35.64  ? 95   PRO G N   1 
ATOM   8868  C CA  . PRO F 3 100 ? 25.043  6.891   14.090   1.00 43.84  ? 95   PRO G CA  1 
ATOM   8869  C C   . PRO F 3 100 ? 25.300  5.664   13.228   1.00 41.17  ? 95   PRO G C   1 
ATOM   8870  O O   . PRO F 3 100 ? 24.468  4.766   13.135   1.00 38.47  ? 95   PRO G O   1 
ATOM   8871  C CB  . PRO F 3 100 ? 25.320  6.594   15.566   1.00 68.64  ? 95   PRO G CB  1 
ATOM   8872  C CG  . PRO F 3 100 ? 24.007  6.084   16.087   1.00 53.36  ? 95   PRO G CG  1 
ATOM   8873  C CD  . PRO F 3 100 ? 22.937  6.819   15.310   1.00 48.63  ? 95   PRO G CD  1 
ATOM   8874  N N   . ARG F 3 101 ? 26.463  5.609   12.587   1.00 45.30  ? 96   ARG G N   1 
ATOM   8875  C CA  . ARG F 3 101 ? 26.849  4.429   11.827   1.00 43.64  ? 96   ARG G CA  1 
ATOM   8876  C C   . ARG F 3 101 ? 27.069  3.263   12.783   1.00 42.67  ? 96   ARG G C   1 
ATOM   8877  O O   . ARG F 3 101 ? 27.898  3.347   13.696   1.00 33.55  ? 96   ARG G O   1 
ATOM   8878  C CB  . ARG F 3 101 ? 28.105  4.717   11.011   1.00 37.98  ? 96   ARG G CB  1 
ATOM   8879  C CG  . ARG F 3 101 ? 27.831  5.423   9.691    1.00 41.95  ? 96   ARG G CG  1 
ATOM   8880  C CD  . ARG F 3 101 ? 29.023  6.254   9.249    1.00 39.61  ? 96   ARG G CD  1 
ATOM   8881  N NE  . ARG F 3 101 ? 29.199  6.233   7.802    1.00 55.81  ? 96   ARG G NE  1 
ATOM   8882  C CZ  . ARG F 3 101 ? 29.766  7.206   7.102    1.00 70.05  ? 96   ARG G CZ  1 
ATOM   8883  N NH1 . ARG F 3 101 ? 30.233  8.297   7.686    1.00 67.55  ? 96   ARG G NH1 1 
ATOM   8884  N NH2 . ARG F 3 101 ? 29.874  7.079   5.783    1.00 83.67  ? 96   ARG G NH2 1 
ATOM   8885  N N   . THR F 3 102 ? 26.311  2.189   12.592   1.00 44.21  ? 97   THR G N   1 
ATOM   8886  C CA  . THR F 3 102 ? 26.365  1.026   13.461   1.00 53.46  ? 97   THR G CA  1 
ATOM   8887  C C   . THR F 3 102 ? 26.947  -0.174  12.724   1.00 61.81  ? 97   THR G C   1 
ATOM   8888  O O   . THR F 3 102 ? 26.933  -0.244  11.492   1.00 53.81  ? 97   THR G O   1 
ATOM   8889  C CB  . THR F 3 102 ? 24.973  0.692   13.998   1.00 59.15  ? 97   THR G CB  1 
ATOM   8890  O OG1 . THR F 3 102 ? 24.093  0.425   12.899   1.00 54.21  ? 97   THR G OG1 1 
ATOM   8891  C CG2 . THR F 3 102 ? 24.429  1.857   14.811   1.00 61.26  ? 97   THR G CG2 1 
ATOM   8892  N N   . PHE F 3 103 ? 27.432  -1.138  13.504   1.00 52.82  ? 98   PHE G N   1 
ATOM   8893  C CA  . PHE F 3 103 ? 28.114  -2.310  12.977   1.00 43.75  ? 98   PHE G CA  1 
ATOM   8894  C C   . PHE F 3 103 ? 27.447  -3.575  13.491   1.00 56.30  ? 98   PHE G C   1 
ATOM   8895  O O   . PHE F 3 103 ? 26.845  -3.587  14.568   1.00 72.92  ? 98   PHE G O   1 
ATOM   8896  C CB  . PHE F 3 103 ? 29.597  -2.330  13.381   1.00 54.37  ? 98   PHE G CB  1 
ATOM   8897  C CG  . PHE F 3 103 ? 30.458  -1.371  12.610   1.00 50.42  ? 98   PHE G CG  1 
ATOM   8898  C CD1 . PHE F 3 103 ? 31.070  -1.762  11.431   1.00 61.22  ? 98   PHE G CD1 1 
ATOM   8899  C CD2 . PHE F 3 103 ? 30.669  -0.084  13.072   1.00 35.27  ? 98   PHE G CD2 1 
ATOM   8900  C CE1 . PHE F 3 103 ? 31.870  -0.884  10.725   1.00 60.68  ? 98   PHE G CE1 1 
ATOM   8901  C CE2 . PHE F 3 103 ? 31.464  0.798   12.369   1.00 43.11  ? 98   PHE G CE2 1 
ATOM   8902  C CZ  . PHE F 3 103 ? 32.065  0.398   11.194   1.00 54.35  ? 98   PHE G CZ  1 
ATOM   8903  N N   . GLY F 3 104 ? 27.554  -4.642  12.704   1.00 59.18  ? 99   GLY G N   1 
ATOM   8904  C CA  . GLY F 3 104 ? 27.168  -5.954  13.178   1.00 59.49  ? 99   GLY G CA  1 
ATOM   8905  C C   . GLY F 3 104 ? 28.178  -6.507  14.165   1.00 70.56  ? 99   GLY G C   1 
ATOM   8906  O O   . GLY F 3 104 ? 29.286  -5.993  14.330   1.00 72.70  ? 99   GLY G O   1 
ATOM   8907  N N   . GLN F 3 105 ? 27.782  -7.593  14.837   1.00 77.99  ? 100  GLN G N   1 
ATOM   8908  C CA  . GLN F 3 105 ? 28.671  -8.215  15.815   1.00 82.39  ? 100  GLN G CA  1 
ATOM   8909  C C   . GLN F 3 105 ? 29.948  -8.725  15.164   1.00 89.44  ? 100  GLN G C   1 
ATOM   8910  O O   . GLN F 3 105 ? 30.989  -8.813  15.824   1.00 103.57 ? 100  GLN G O   1 
ATOM   8911  C CB  . GLN F 3 105 ? 27.963  -9.362  16.539   1.00 100.48 ? 100  GLN G CB  1 
ATOM   8912  C CG  . GLN F 3 105 ? 26.655  -8.980  17.207   1.00 124.62 ? 100  GLN G CG  1 
ATOM   8913  C CD  . GLN F 3 105 ? 25.461  -9.189  16.298   1.00 115.70 ? 100  GLN G CD  1 
ATOM   8914  O OE1 . GLN F 3 105 ? 25.526  -8.914  15.100   1.00 103.84 ? 100  GLN G OE1 1 
ATOM   8915  N NE2 . GLN F 3 105 ? 24.364  -9.683  16.862   1.00 104.19 ? 100  GLN G NE2 1 
ATOM   8916  N N   . GLY F 3 106 ? 29.890  -9.064  13.880   1.00 80.47  ? 101  GLY G N   1 
ATOM   8917  C CA  . GLY F 3 106 ? 31.054  -9.570  13.185   1.00 71.77  ? 101  GLY G CA  1 
ATOM   8918  C C   . GLY F 3 106 ? 31.128  -11.080 13.206   1.00 71.46  ? 101  GLY G C   1 
ATOM   8919  O O   . GLY F 3 106 ? 30.961  -11.706 14.257   1.00 63.82  ? 101  GLY G O   1 
ATOM   8920  N N   . THR F 3 107 ? 31.383  -11.674 12.046   1.00 74.21  ? 102  THR G N   1 
ATOM   8921  C CA  . THR F 3 107 ? 31.477  -13.118 11.901   1.00 78.30  ? 102  THR G CA  1 
ATOM   8922  C C   . THR F 3 107 ? 32.930  -13.523 11.691   1.00 81.73  ? 102  THR G C   1 
ATOM   8923  O O   . THR F 3 107 ? 33.659  -12.888 10.921   1.00 78.38  ? 102  THR G O   1 
ATOM   8924  C CB  . THR F 3 107 ? 30.610  -13.608 10.737   1.00 66.96  ? 102  THR G CB  1 
ATOM   8925  O OG1 . THR F 3 107 ? 30.779  -15.021 10.570   1.00 97.61  ? 102  THR G OG1 1 
ATOM   8926  C CG2 . THR F 3 107 ? 30.968  -12.889 9.447    1.00 73.63  ? 102  THR G CG2 1 
ATOM   8927  N N   . LYS F 3 108 ? 33.354  -14.570 12.396   1.00 64.87  ? 103  LYS G N   1 
ATOM   8928  C CA  . LYS F 3 108 ? 34.724  -15.066 12.306   1.00 68.39  ? 103  LYS G CA  1 
ATOM   8929  C C   . LYS F 3 108 ? 34.764  -16.167 11.253   1.00 69.52  ? 103  LYS G C   1 
ATOM   8930  O O   . LYS F 3 108 ? 34.271  -17.276 11.483   1.00 94.75  ? 103  LYS G O   1 
ATOM   8931  C CB  . LYS F 3 108 ? 35.208  -15.570 13.664   1.00 81.61  ? 103  LYS G CB  1 
ATOM   8932  C CG  . LYS F 3 108 ? 36.727  -15.633 13.814   1.00 70.67  ? 103  LYS G CG  1 
ATOM   8933  C CD  . LYS F 3 108 ? 37.316  -16.899 13.208   1.00 99.86  ? 103  LYS G CD  1 
ATOM   8934  C CE  . LYS F 3 108 ? 38.816  -16.766 12.998   1.00 126.66 ? 103  LYS G CE  1 
ATOM   8935  N NZ  . LYS F 3 108 ? 39.558  -16.715 14.288   1.00 146.02 ? 103  LYS G NZ  1 
ATOM   8936  N N   . LEU F 3 109 ? 35.357  -15.864 10.102   1.00 69.43  ? 104  LEU G N   1 
ATOM   8937  C CA  . LEU F 3 109 ? 35.487  -16.825 9.008    1.00 69.09  ? 104  LEU G CA  1 
ATOM   8938  C C   . LEU F 3 109 ? 36.794  -17.582 9.193    1.00 71.42  ? 104  LEU G C   1 
ATOM   8939  O O   . LEU F 3 109 ? 37.874  -17.058 8.912    1.00 91.05  ? 104  LEU G O   1 
ATOM   8940  C CB  . LEU F 3 109 ? 35.437  -16.112 7.660    1.00 78.25  ? 104  LEU G CB  1 
ATOM   8941  C CG  . LEU F 3 109 ? 35.227  -16.911 6.367    1.00 48.17  ? 104  LEU G CG  1 
ATOM   8942  C CD1 . LEU F 3 109 ? 36.486  -17.642 5.922    1.00 51.83  ? 104  LEU G CD1 1 
ATOM   8943  C CD2 . LEU F 3 109 ? 34.075  -17.888 6.534    1.00 80.49  ? 104  LEU G CD2 1 
ATOM   8944  N N   . GLU F 3 110 ? 36.698  -18.821 9.659    1.00 70.28  ? 105  GLU G N   1 
ATOM   8945  C CA  . GLU F 3 110 ? 37.846  -19.706 9.770    1.00 96.39  ? 105  GLU G CA  1 
ATOM   8946  C C   . GLU F 3 110 ? 37.691  -20.847 8.776    1.00 84.50  ? 105  GLU G C   1 
ATOM   8947  O O   . GLU F 3 110 ? 36.575  -21.309 8.514    1.00 79.77  ? 105  GLU G O   1 
ATOM   8948  C CB  . GLU F 3 110 ? 38.002  -20.252 11.194   1.00 102.35 ? 105  GLU G CB  1 
ATOM   8949  C CG  . GLU F 3 110 ? 36.829  -21.068 11.698   1.00 96.43  ? 105  GLU G CG  1 
ATOM   8950  C CD  . GLU F 3 110 ? 37.042  -21.564 13.113   1.00 111.21 ? 105  GLU G CD  1 
ATOM   8951  O OE1 . GLU F 3 110 ? 37.154  -20.722 14.028   1.00 112.93 ? 105  GLU G OE1 1 
ATOM   8952  O OE2 . GLU F 3 110 ? 37.106  -22.796 13.307   1.00 123.28 ? 105  GLU G OE2 1 
ATOM   8953  N N   . ILE F 3 111 ? 38.810  -21.285 8.211    1.00 89.60  ? 106  ILE G N   1 
ATOM   8954  C CA  . ILE F 3 111 ? 38.811  -22.276 7.145    1.00 91.00  ? 106  ILE G CA  1 
ATOM   8955  C C   . ILE F 3 111 ? 39.334  -23.595 7.690    1.00 92.02  ? 106  ILE G C   1 
ATOM   8956  O O   . ILE F 3 111 ? 40.152  -23.629 8.618    1.00 85.18  ? 106  ILE G O   1 
ATOM   8957  C CB  . ILE F 3 111 ? 39.647  -21.802 5.938    1.00 86.23  ? 106  ILE G CB  1 
ATOM   8958  C CG1 . ILE F 3 111 ? 41.032  -21.344 6.395    1.00 92.11  ? 106  ILE G CG1 1 
ATOM   8959  C CG2 . ILE F 3 111 ? 38.930  -20.682 5.209    1.00 81.93  ? 106  ILE G CG2 1 
ATOM   8960  C CD1 . ILE F 3 111 ? 41.790  -20.567 5.348    1.00 93.77  ? 106  ILE G CD1 1 
ATOM   8961  N N   . LYS F 3 112 ? 38.855  -24.690 7.106    1.00 94.57  ? 107  LYS G N   1 
ATOM   8962  C CA  . LYS F 3 112 ? 39.247  -26.028 7.521    1.00 97.34  ? 107  LYS G CA  1 
ATOM   8963  C C   . LYS F 3 112 ? 39.919  -26.740 6.357    1.00 105.30 ? 107  LYS G C   1 
ATOM   8964  O O   . LYS F 3 112 ? 39.405  -26.737 5.233    1.00 76.03  ? 107  LYS G O   1 
ATOM   8965  C CB  . LYS F 3 112 ? 38.044  -26.821 8.059    1.00 97.25  ? 107  LYS G CB  1 
ATOM   8966  C CG  . LYS F 3 112 ? 36.912  -27.105 7.092    1.00 98.37  ? 107  LYS G CG  1 
ATOM   8967  C CD  . LYS F 3 112 ? 35.823  -27.909 7.794    1.00 112.69 ? 107  LYS G CD  1 
ATOM   8968  C CE  . LYS F 3 112 ? 34.575  -28.053 6.940    1.00 106.66 ? 107  LYS G CE  1 
ATOM   8969  N NZ  . LYS F 3 112 ? 34.756  -29.052 5.850    1.00 126.94 ? 107  LYS G NZ  1 
ATOM   8970  N N   . ARG F 3 113 ? 41.079  -27.332 6.637    1.00 110.78 ? 108  ARG G N   1 
ATOM   8971  C CA  . ARG F 3 113 ? 41.938  -27.917 5.617    1.00 87.08  ? 108  ARG G CA  1 
ATOM   8972  C C   . ARG F 3 113 ? 42.361  -29.330 5.991    1.00 104.85 ? 108  ARG G C   1 
ATOM   8973  O O   . ARG F 3 113 ? 41.824  -29.920 6.934    1.00 106.69 ? 108  ARG G O   1 
ATOM   8974  C CB  . ARG F 3 113 ? 43.181  -27.053 5.413    1.00 76.70  ? 108  ARG G CB  1 
ATOM   8975  C CG  . ARG F 3 113 ? 43.883  -26.696 6.714    1.00 73.91  ? 108  ARG G CG  1 
ATOM   8976  C CD  . ARG F 3 113 ? 45.366  -26.471 6.495    1.00 87.92  ? 108  ARG G CD  1 
ATOM   8977  N NE  . ARG F 3 113 ? 46.063  -27.725 6.235    1.00 102.90 ? 108  ARG G NE  1 
ATOM   8978  C CZ  . ARG F 3 113 ? 47.204  -27.825 5.567    1.00 111.26 ? 108  ARG G CZ  1 
ATOM   8979  N NH1 . ARG F 3 113 ? 47.818  -26.757 5.083    1.00 97.62  ? 108  ARG G NH1 1 
ATOM   8980  N NH2 . ARG F 3 113 ? 47.744  -29.026 5.381    1.00 129.07 ? 108  ARG G NH2 1 
ATOM   8981  N N   . THR F 3 114 ? 43.329  -29.871 5.254    1.00 101.26 ? 109  THR G N   1 
ATOM   8982  C CA  . THR F 3 114 ? 43.860  -31.191 5.560    1.00 93.58  ? 109  THR G CA  1 
ATOM   8983  C C   . THR F 3 114 ? 44.532  -31.190 6.929    1.00 86.39  ? 109  THR G C   1 
ATOM   8984  O O   . THR F 3 114 ? 45.210  -30.230 7.308    1.00 86.93  ? 109  THR G O   1 
ATOM   8985  C CB  . THR F 3 114 ? 44.858  -31.617 4.480    1.00 94.81  ? 109  THR G CB  1 
ATOM   8986  O OG1 . THR F 3 114 ? 44.233  -31.535 3.194    1.00 113.33 ? 109  THR G OG1 1 
ATOM   8987  C CG2 . THR F 3 114 ? 45.332  -33.046 4.711    1.00 105.69 ? 109  THR G CG2 1 
ATOM   8988  N N   . VAL F 3 115 ? 44.331  -32.277 7.677    1.00 69.34  ? 110  VAL G N   1 
ATOM   8989  C CA  . VAL F 3 115 ? 44.920  -32.399 9.004    1.00 52.67  ? 110  VAL G CA  1 
ATOM   8990  C C   . VAL F 3 115 ? 46.436  -32.381 8.890    1.00 56.55  ? 110  VAL G C   1 
ATOM   8991  O O   . VAL F 3 115 ? 47.021  -33.077 8.051    1.00 74.07  ? 110  VAL G O   1 
ATOM   8992  C CB  . VAL F 3 115 ? 44.422  -33.679 9.689    1.00 65.71  ? 110  VAL G CB  1 
ATOM   8993  C CG1 . VAL F 3 115 ? 45.069  -33.838 11.055   1.00 65.33  ? 110  VAL G CG1 1 
ATOM   8994  C CG2 . VAL F 3 115 ? 42.904  -33.662 9.805    1.00 87.34  ? 110  VAL G CG2 1 
ATOM   8995  N N   . ALA F 3 116 ? 47.080  -31.575 9.731    1.00 64.53  ? 111  ALA G N   1 
ATOM   8996  C CA  . ALA F 3 116 ? 48.530  -31.436 9.731    1.00 66.58  ? 111  ALA G CA  1 
ATOM   8997  C C   . ALA F 3 116 ? 49.050  -31.599 11.151   1.00 62.01  ? 111  ALA G C   1 
ATOM   8998  O O   . ALA F 3 116 ? 48.538  -30.969 12.081   1.00 62.09  ? 111  ALA G O   1 
ATOM   8999  C CB  . ALA F 3 116 ? 48.958  -30.082 9.158    1.00 66.85  ? 111  ALA G CB  1 
ATOM   9000  N N   . ALA F 3 117 ? 50.064  -32.446 11.314   1.00 68.04  ? 112  ALA G N   1 
ATOM   9001  C CA  . ALA F 3 117 ? 50.646  -32.690 12.626   1.00 69.34  ? 112  ALA G CA  1 
ATOM   9002  C C   . ALA F 3 117 ? 51.524  -31.512 13.047   1.00 55.53  ? 112  ALA G C   1 
ATOM   9003  O O   . ALA F 3 117 ? 52.196  -30.907 12.209   1.00 56.59  ? 112  ALA G O   1 
ATOM   9004  C CB  . ALA F 3 117 ? 51.470  -33.975 12.618   1.00 90.86  ? 112  ALA G CB  1 
ATOM   9005  N N   . PRO F 3 118 ? 51.536  -31.170 14.333   1.00 59.44  ? 113  PRO G N   1 
ATOM   9006  C CA  . PRO F 3 118 ? 52.364  -30.050 14.786   1.00 68.55  ? 113  PRO G CA  1 
ATOM   9007  C C   . PRO F 3 118 ? 53.839  -30.411 14.830   1.00 69.91  ? 113  PRO G C   1 
ATOM   9008  O O   . PRO F 3 118 ? 54.221  -31.550 15.110   1.00 71.32  ? 113  PRO G O   1 
ATOM   9009  C CB  . PRO F 3 118 ? 51.830  -29.763 16.193   1.00 62.38  ? 113  PRO G CB  1 
ATOM   9010  C CG  . PRO F 3 118 ? 51.298  -31.075 16.654   1.00 58.09  ? 113  PRO G CG  1 
ATOM   9011  C CD  . PRO F 3 118 ? 50.749  -31.760 15.430   1.00 60.50  ? 113  PRO G CD  1 
ATOM   9012  N N   . SER F 3 119 ? 54.671  -29.413 14.551   1.00 69.03  ? 114  SER G N   1 
ATOM   9013  C CA  . SER F 3 119 ? 56.105  -29.508 14.782   1.00 68.94  ? 114  SER G CA  1 
ATOM   9014  C C   . SER F 3 119 ? 56.385  -29.022 16.198   1.00 63.38  ? 114  SER G C   1 
ATOM   9015  O O   . SER F 3 119 ? 56.103  -27.864 16.526   1.00 78.02  ? 114  SER G O   1 
ATOM   9016  C CB  . SER F 3 119 ? 56.873  -28.680 13.754   1.00 78.02  ? 114  SER G CB  1 
ATOM   9017  O OG  . SER F 3 119 ? 56.593  -29.125 12.437   1.00 72.83  ? 114  SER G OG  1 
ATOM   9018  N N   . VAL F 3 120 ? 56.930  -29.899 17.036   1.00 45.76  ? 115  VAL G N   1 
ATOM   9019  C CA  . VAL F 3 120 ? 57.063  -29.635 18.464   1.00 54.75  ? 115  VAL G CA  1 
ATOM   9020  C C   . VAL F 3 120 ? 58.510  -29.293 18.785   1.00 66.60  ? 115  VAL G C   1 
ATOM   9021  O O   . VAL F 3 120 ? 59.429  -30.049 18.444   1.00 81.29  ? 115  VAL G O   1 
ATOM   9022  C CB  . VAL F 3 120 ? 56.583  -30.833 19.300   1.00 48.83  ? 115  VAL G CB  1 
ATOM   9023  C CG1 . VAL F 3 120 ? 56.598  -30.477 20.777   1.00 41.20  ? 115  VAL G CG1 1 
ATOM   9024  C CG2 . VAL F 3 120 ? 55.191  -31.256 18.860   1.00 53.26  ? 115  VAL G CG2 1 
ATOM   9025  N N   . PHE F 3 121 ? 58.710  -28.153 19.440   1.00 54.04  ? 116  PHE G N   1 
ATOM   9026  C CA  . PHE F 3 121 ? 60.021  -27.710 19.889   1.00 60.31  ? 116  PHE G CA  1 
ATOM   9027  C C   . PHE F 3 121 ? 59.926  -27.276 21.344   1.00 60.93  ? 116  PHE G C   1 
ATOM   9028  O O   . PHE F 3 121 ? 58.878  -26.812 21.800   1.00 64.33  ? 116  PHE G O   1 
ATOM   9029  C CB  . PHE F 3 121 ? 60.553  -26.552 19.034   1.00 46.50  ? 116  PHE G CB  1 
ATOM   9030  C CG  . PHE F 3 121 ? 60.625  -26.860 17.567   1.00 45.73  ? 116  PHE G CG  1 
ATOM   9031  C CD1 . PHE F 3 121 ? 59.531  -26.647 16.745   1.00 62.30  ? 116  PHE G CD1 1 
ATOM   9032  C CD2 . PHE F 3 121 ? 61.790  -27.354 17.005   1.00 71.10  ? 116  PHE G CD2 1 
ATOM   9033  C CE1 . PHE F 3 121 ? 59.594  -26.927 15.394   1.00 66.38  ? 116  PHE G CE1 1 
ATOM   9034  C CE2 . PHE F 3 121 ? 61.859  -27.635 15.653   1.00 81.82  ? 116  PHE G CE2 1 
ATOM   9035  C CZ  . PHE F 3 121 ? 60.759  -27.421 14.847   1.00 74.29  ? 116  PHE G CZ  1 
ATOM   9036  N N   . ILE F 3 122 ? 61.025  -27.437 22.073   1.00 55.99  ? 117  ILE G N   1 
ATOM   9037  C CA  . ILE F 3 122 ? 61.099  -27.048 23.476   1.00 57.12  ? 117  ILE G CA  1 
ATOM   9038  C C   . ILE F 3 122 ? 62.309  -26.144 23.666   1.00 69.63  ? 117  ILE G C   1 
ATOM   9039  O O   . ILE F 3 122 ? 63.358  -26.355 23.047   1.00 87.23  ? 117  ILE G O   1 
ATOM   9040  C CB  . ILE F 3 122 ? 61.162  -28.276 24.410   1.00 61.01  ? 117  ILE G CB  1 
ATOM   9041  C CG1 . ILE F 3 122 ? 61.025  -27.846 25.872   1.00 59.87  ? 117  ILE G CG1 1 
ATOM   9042  C CG2 . ILE F 3 122 ? 62.439  -29.076 24.185   1.00 89.74  ? 117  ILE G CG2 1 
ATOM   9043  C CD1 . ILE F 3 122 ? 60.824  -29.003 26.827   1.00 79.22  ? 117  ILE G CD1 1 
ATOM   9044  N N   . PHE F 3 123 ? 62.152  -25.117 24.500   1.00 62.52  ? 118  PHE G N   1 
ATOM   9045  C CA  . PHE F 3 123 ? 63.196  -24.120 24.720   1.00 55.92  ? 118  PHE G CA  1 
ATOM   9046  C C   . PHE F 3 123 ? 63.435  -23.957 26.213   1.00 63.54  ? 118  PHE G C   1 
ATOM   9047  O O   . PHE F 3 123 ? 62.520  -23.520 26.942   1.00 71.83  ? 118  PHE G O   1 
ATOM   9048  C CB  . PHE F 3 123 ? 62.817  -22.780 24.081   1.00 58.71  ? 118  PHE G CB  1 
ATOM   9049  C CG  . PHE F 3 123 ? 62.641  -22.846 22.591   1.00 61.02  ? 118  PHE G CG  1 
ATOM   9050  C CD1 . PHE F 3 123 ? 63.729  -22.700 21.745   1.00 70.89  ? 118  PHE G CD1 1 
ATOM   9051  C CD2 . PHE F 3 123 ? 61.392  -23.057 22.034   1.00 56.34  ? 118  PHE G CD2 1 
ATOM   9052  C CE1 . PHE F 3 123 ? 63.573  -22.760 20.374   1.00 64.12  ? 118  PHE G CE1 1 
ATOM   9053  C CE2 . PHE F 3 123 ? 61.229  -23.119 20.664   1.00 58.82  ? 118  PHE G CE2 1 
ATOM   9054  C CZ  . PHE F 3 123 ? 62.322  -22.970 19.833   1.00 62.42  ? 118  PHE G CZ  1 
ATOM   9055  N N   . PRO F 3 124 ? 64.622  -24.284 26.714   1.00 67.86  ? 119  PRO G N   1 
ATOM   9056  C CA  . PRO F 3 124 ? 64.935  -24.044 28.127   1.00 54.15  ? 119  PRO G CA  1 
ATOM   9057  C C   . PRO F 3 124 ? 65.031  -22.558 28.413   1.00 48.62  ? 119  PRO G C   1 
ATOM   9058  O O   . PRO F 3 124 ? 65.251  -21.756 27.493   1.00 79.82  ? 119  PRO G O   1 
ATOM   9059  C CB  . PRO F 3 124 ? 66.297  -24.733 28.311   1.00 72.09  ? 119  PRO G CB  1 
ATOM   9060  C CG  . PRO F 3 124 ? 66.431  -25.661 27.144   1.00 93.99  ? 119  PRO G CG  1 
ATOM   9061  C CD  . PRO F 3 124 ? 65.706  -24.997 26.020   1.00 79.13  ? 119  PRO G CD  1 
ATOM   9062  N N   . PRO F 3 125 ? 64.861  -22.147 29.667   1.00 56.47  ? 120  PRO G N   1 
ATOM   9063  C CA  . PRO F 3 125 ? 65.000  -20.725 29.995   1.00 72.78  ? 120  PRO G CA  1 
ATOM   9064  C C   . PRO F 3 125 ? 66.421  -20.236 29.772   1.00 79.09  ? 120  PRO G C   1 
ATOM   9065  O O   . PRO F 3 125 ? 67.397  -20.957 29.994   1.00 74.06  ? 120  PRO G O   1 
ATOM   9066  C CB  . PRO F 3 125 ? 64.620  -20.664 31.479   1.00 80.66  ? 120  PRO G CB  1 
ATOM   9067  C CG  . PRO F 3 125 ? 64.908  -22.033 31.990   1.00 81.02  ? 120  PRO G CG  1 
ATOM   9068  C CD  . PRO F 3 125 ? 64.573  -22.963 30.859   1.00 78.08  ? 120  PRO G CD  1 
ATOM   9069  N N   . SER F 3 126 ? 66.527  -18.985 29.333   1.00 92.56  ? 121  SER G N   1 
ATOM   9070  C CA  . SER F 3 126 ? 67.827  -18.396 29.062   1.00 75.57  ? 121  SER G CA  1 
ATOM   9071  C C   . SER F 3 126 ? 68.562  -18.097 30.365   1.00 78.54  ? 121  SER G C   1 
ATOM   9072  O O   . SER F 3 126 ? 67.959  -17.921 31.428   1.00 80.74  ? 121  SER G O   1 
ATOM   9073  C CB  . SER F 3 126 ? 67.674  -17.115 28.245   1.00 74.09  ? 121  SER G CB  1 
ATOM   9074  O OG  . SER F 3 126 ? 66.900  -16.162 28.952   1.00 81.78  ? 121  SER G OG  1 
ATOM   9075  N N   . ASP F 3 127 ? 69.891  -18.039 30.269   1.00 91.18  ? 122  ASP G N   1 
ATOM   9076  C CA  . ASP F 3 127 ? 70.700  -17.715 31.438   1.00 83.72  ? 122  ASP G CA  1 
ATOM   9077  C C   . ASP F 3 127 ? 70.427  -16.302 31.932   1.00 81.73  ? 122  ASP G C   1 
ATOM   9078  O O   . ASP F 3 127 ? 70.490  -16.045 33.139   1.00 88.14  ? 122  ASP G O   1 
ATOM   9079  C CB  . ASP F 3 127 ? 72.183  -17.894 31.117   1.00 111.91 ? 122  ASP G CB  1 
ATOM   9080  C CG  . ASP F 3 127 ? 72.547  -19.340 30.836   1.00 127.08 ? 122  ASP G CG  1 
ATOM   9081  O OD1 . ASP F 3 127 ? 71.823  -20.241 31.312   1.00 117.69 ? 122  ASP G OD1 1 
ATOM   9082  O OD2 . ASP F 3 127 ? 73.557  -19.577 30.141   1.00 122.43 ? 122  ASP G OD2 1 
ATOM   9083  N N   . GLU F 3 128 ? 70.125  -15.374 31.019   1.00 87.00  ? 123  GLU G N   1 
ATOM   9084  C CA  . GLU F 3 128 ? 69.797  -14.012 31.430   1.00 81.04  ? 123  GLU G CA  1 
ATOM   9085  C C   . GLU F 3 128 ? 68.540  -13.990 32.290   1.00 95.61  ? 123  GLU G C   1 
ATOM   9086  O O   . GLU F 3 128 ? 68.490  -13.294 33.311   1.00 95.24  ? 123  GLU G O   1 
ATOM   9087  C CB  . GLU F 3 128 ? 69.614  -13.113 30.206   1.00 79.64  ? 123  GLU G CB  1 
ATOM   9088  C CG  . GLU F 3 128 ? 70.813  -13.040 29.279   1.00 107.94 ? 123  GLU G CG  1 
ATOM   9089  C CD  . GLU F 3 128 ? 70.744  -14.059 28.157   1.00 113.74 ? 123  GLU G CD  1 
ATOM   9090  O OE1 . GLU F 3 128 ? 70.514  -15.253 28.448   1.00 112.39 ? 123  GLU G OE1 1 
ATOM   9091  O OE2 . GLU F 3 128 ? 70.913  -13.664 26.985   1.00 117.60 ? 123  GLU G OE2 1 
ATOM   9092  N N   . GLN F 3 129 ? 67.512  -14.743 31.888   1.00 83.47  ? 124  GLN G N   1 
ATOM   9093  C CA  . GLN F 3 129 ? 66.294  -14.812 32.687   1.00 79.85  ? 124  GLN G CA  1 
ATOM   9094  C C   . GLN F 3 129 ? 66.556  -15.480 34.030   1.00 91.03  ? 124  GLN G C   1 
ATOM   9095  O O   . GLN F 3 129 ? 65.985  -15.079 35.051   1.00 100.84 ? 124  GLN G O   1 
ATOM   9096  C CB  . GLN F 3 129 ? 65.200  -15.557 31.924   1.00 75.66  ? 124  GLN G CB  1 
ATOM   9097  C CG  . GLN F 3 129 ? 63.843  -15.496 32.604   1.00 78.71  ? 124  GLN G CG  1 
ATOM   9098  C CD  . GLN F 3 129 ? 62.799  -16.347 31.916   1.00 72.31  ? 124  GLN G CD  1 
ATOM   9099  O OE1 . GLN F 3 129 ? 63.117  -17.174 31.060   1.00 68.75  ? 124  GLN G OE1 1 
ATOM   9100  N NE2 . GLN F 3 129 ? 61.542  -16.155 32.293   1.00 64.51  ? 124  GLN G NE2 1 
ATOM   9101  N N   . LEU F 3 130 ? 67.420  -16.498 34.050   1.00 83.30  ? 125  LEU G N   1 
ATOM   9102  C CA  . LEU F 3 130 ? 67.778  -17.141 35.310   1.00 71.98  ? 125  LEU G CA  1 
ATOM   9103  C C   . LEU F 3 130 ? 68.461  -16.157 36.250   1.00 85.48  ? 125  LEU G C   1 
ATOM   9104  O O   . LEU F 3 130 ? 68.264  -16.212 37.469   1.00 87.76  ? 125  LEU G O   1 
ATOM   9105  C CB  . LEU F 3 130 ? 68.674  -18.349 35.046   1.00 73.82  ? 125  LEU G CB  1 
ATOM   9106  C CG  . LEU F 3 130 ? 67.973  -19.527 34.368   1.00 88.95  ? 125  LEU G CG  1 
ATOM   9107  C CD1 . LEU F 3 130 ? 68.970  -20.619 34.011   1.00 119.05 ? 125  LEU G CD1 1 
ATOM   9108  C CD2 . LEU F 3 130 ? 66.867  -20.071 35.258   1.00 72.46  ? 125  LEU G CD2 1 
ATOM   9109  N N   . LYS F 3 131 ? 69.274  -15.253 35.701   1.00 99.83  ? 126  LYS G N   1 
ATOM   9110  C CA  . LYS F 3 131 ? 69.866  -14.199 36.514   1.00 107.02 ? 126  LYS G CA  1 
ATOM   9111  C C   . LYS F 3 131 ? 68.813  -13.249 37.069   1.00 95.31  ? 126  LYS G C   1 
ATOM   9112  O O   . LYS F 3 131 ? 69.058  -12.596 38.090   1.00 93.82  ? 126  LYS G O   1 
ATOM   9113  C CB  . LYS F 3 131 ? 70.895  -13.417 35.694   1.00 111.22 ? 126  LYS G CB  1 
ATOM   9114  C CG  . LYS F 3 131 ? 72.084  -14.243 35.219   1.00 119.57 ? 126  LYS G CG  1 
ATOM   9115  C CD  . LYS F 3 131 ? 72.921  -14.746 36.384   1.00 134.13 ? 126  LYS G CD  1 
ATOM   9116  C CE  . LYS F 3 131 ? 74.073  -15.623 35.908   1.00 133.74 ? 126  LYS G CE  1 
ATOM   9117  N NZ  . LYS F 3 131 ? 74.596  -15.202 34.579   1.00 115.11 ? 126  LYS G NZ  1 
ATOM   9118  N N   . SER F 3 132 ? 67.649  -13.158 36.423   1.00 86.33  ? 127  SER G N   1 
ATOM   9119  C CA  . SER F 3 132 ? 66.570  -12.300 36.895   1.00 96.44  ? 127  SER G CA  1 
ATOM   9120  C C   . SER F 3 132 ? 65.719  -12.953 37.976   1.00 94.54  ? 127  SER G C   1 
ATOM   9121  O O   . SER F 3 132 ? 64.907  -12.261 38.601   1.00 90.76  ? 127  SER G O   1 
ATOM   9122  C CB  . SER F 3 132 ? 65.676  -11.885 35.723   1.00 96.12  ? 127  SER G CB  1 
ATOM   9123  O OG  . SER F 3 132 ? 64.995  -13.002 35.180   1.00 87.97  ? 127  SER G OG  1 
ATOM   9124  N N   . GLY F 3 133 ? 65.879  -14.253 38.213   1.00 89.86  ? 128  GLY G N   1 
ATOM   9125  C CA  . GLY F 3 133 ? 65.156  -14.940 39.261   1.00 80.85  ? 128  GLY G CA  1 
ATOM   9126  C C   . GLY F 3 133 ? 63.975  -15.770 38.807   1.00 81.03  ? 128  GLY G C   1 
ATOM   9127  O O   . GLY F 3 133 ? 63.341  -16.420 39.647   1.00 97.47  ? 128  GLY G O   1 
ATOM   9128  N N   . THR F 3 134 ? 63.657  -15.772 37.514   1.00 80.89  ? 129  THR G N   1 
ATOM   9129  C CA  . THR F 3 134 ? 62.553  -16.554 36.978   1.00 90.02  ? 129  THR G CA  1 
ATOM   9130  C C   . THR F 3 134 ? 63.053  -17.420 35.830   1.00 80.60  ? 129  THR G C   1 
ATOM   9131  O O   . THR F 3 134 ? 64.121  -17.182 35.264   1.00 85.15  ? 129  THR G O   1 
ATOM   9132  C CB  . THR F 3 134 ? 61.399  -15.663 36.490   1.00 97.53  ? 129  THR G CB  1 
ATOM   9133  O OG1 . THR F 3 134 ? 61.852  -14.844 35.404   1.00 107.34 ? 129  THR G OG1 1 
ATOM   9134  C CG2 . THR F 3 134 ? 60.886  -14.777 37.618   1.00 90.58  ? 129  THR G CG2 1 
ATOM   9135  N N   . ALA F 3 135 ? 62.266  -18.441 35.497   1.00 72.44  ? 130  ALA G N   1 
ATOM   9136  C CA  . ALA F 3 135 ? 62.609  -19.368 34.425   1.00 72.48  ? 130  ALA G CA  1 
ATOM   9137  C C   . ALA F 3 135 ? 61.353  -19.681 33.631   1.00 67.17  ? 130  ALA G C   1 
ATOM   9138  O O   . ALA F 3 135 ? 60.369  -20.167 34.195   1.00 84.61  ? 130  ALA G O   1 
ATOM   9139  C CB  . ALA F 3 135 ? 63.227  -20.653 34.982   1.00 84.68  ? 130  ALA G CB  1 
ATOM   9140  N N   . SER F 3 136 ? 61.387  -19.412 32.328   1.00 52.46  ? 131  SER G N   1 
ATOM   9141  C CA  . SER F 3 136 ? 60.261  -19.679 31.441   1.00 55.97  ? 131  SER G CA  1 
ATOM   9142  C C   . SER F 3 136 ? 60.666  -20.739 30.428   1.00 50.00  ? 131  SER G C   1 
ATOM   9143  O O   . SER F 3 136 ? 61.558  -20.507 29.606   1.00 67.20  ? 131  SER G O   1 
ATOM   9144  C CB  . SER F 3 136 ? 59.813  -18.403 30.727   1.00 57.65  ? 131  SER G CB  1 
ATOM   9145  O OG  . SER F 3 136 ? 59.398  -17.419 31.657   1.00 60.08  ? 131  SER G OG  1 
ATOM   9146  N N   . VAL F 3 137 ? 60.002  -21.889 30.476   1.00 49.65  ? 132  VAL G N   1 
ATOM   9147  C CA  . VAL F 3 137 ? 60.220  -22.963 29.516   1.00 53.81  ? 132  VAL G CA  1 
ATOM   9148  C C   . VAL F 3 137 ? 59.105  -22.911 28.484   1.00 51.58  ? 132  VAL G C   1 
ATOM   9149  O O   . VAL F 3 137 ? 57.919  -22.922 28.838   1.00 56.63  ? 132  VAL G O   1 
ATOM   9150  C CB  . VAL F 3 137 ? 60.273  -24.333 30.212   1.00 54.00  ? 132  VAL G CB  1 
ATOM   9151  C CG1 . VAL F 3 137 ? 60.804  -25.387 29.255   1.00 58.56  ? 132  VAL G CG1 1 
ATOM   9152  C CG2 . VAL F 3 137 ? 61.133  -24.258 31.463   1.00 45.65  ? 132  VAL G CG2 1 
ATOM   9153  N N   . VAL F 3 138 ? 59.480  -22.859 27.210   1.00 40.46  ? 133  VAL G N   1 
ATOM   9154  C CA  . VAL F 3 138 ? 58.543  -22.627 26.118   1.00 49.84  ? 133  VAL G CA  1 
ATOM   9155  C C   . VAL F 3 138 ? 58.422  -23.890 25.280   1.00 54.31  ? 133  VAL G C   1 
ATOM   9156  O O   . VAL F 3 138 ? 59.425  -24.540 24.965   1.00 65.38  ? 133  VAL G O   1 
ATOM   9157  C CB  . VAL F 3 138 ? 58.986  -21.434 25.249   1.00 50.95  ? 133  VAL G CB  1 
ATOM   9158  C CG1 . VAL F 3 138 ? 57.982  -21.185 24.132   1.00 33.18  ? 133  VAL G CG1 1 
ATOM   9159  C CG2 . VAL F 3 138 ? 59.170  -20.192 26.109   1.00 58.02  ? 133  VAL G CG2 1 
ATOM   9160  N N   . CYS F 3 139 ? 57.189  -24.240 24.926   1.00 46.75  ? 134  CYS G N   1 
ATOM   9161  C CA  . CYS F 3 139 ? 56.914  -25.343 24.017   1.00 45.44  ? 134  CYS G CA  1 
ATOM   9162  C C   . CYS F 3 139 ? 56.140  -24.805 22.823   1.00 40.66  ? 134  CYS G C   1 
ATOM   9163  O O   . CYS F 3 139 ? 55.109  -24.146 22.993   1.00 48.43  ? 134  CYS G O   1 
ATOM   9164  C CB  . CYS F 3 139 ? 56.130  -26.454 24.718   1.00 50.39  ? 134  CYS G CB  1 
ATOM   9165  S SG  . CYS F 3 139 ? 55.998  -27.986 23.776   1.00 78.21  ? 134  CYS G SG  1 
ATOM   9166  N N   . LEU F 3 140 ? 56.640  -25.078 21.623   1.00 50.50  ? 135  LEU G N   1 
ATOM   9167  C CA  . LEU F 3 140 ? 56.086  -24.536 20.389   1.00 52.17  ? 135  LEU G CA  1 
ATOM   9168  C C   . LEU F 3 140 ? 55.463  -25.648 19.558   1.00 51.72  ? 135  LEU G C   1 
ATOM   9169  O O   . LEU F 3 140 ? 56.099  -26.678 19.312   1.00 51.79  ? 135  LEU G O   1 
ATOM   9170  C CB  . LEU F 3 140 ? 57.163  -23.815 19.575   1.00 52.19  ? 135  LEU G CB  1 
ATOM   9171  C CG  . LEU F 3 140 ? 56.796  -23.468 18.129   1.00 50.54  ? 135  LEU G CG  1 
ATOM   9172  C CD1 . LEU F 3 140 ? 55.610  -22.520 18.080   1.00 50.75  ? 135  LEU G CD1 1 
ATOM   9173  C CD2 . LEU F 3 140 ? 57.988  -22.874 17.397   1.00 48.69  ? 135  LEU G CD2 1 
ATOM   9174  N N   . LEU F 3 141 ? 54.224  -25.434 19.128   1.00 52.00  ? 136  LEU G N   1 
ATOM   9175  C CA  . LEU F 3 141 ? 53.528  -26.318 18.198   1.00 50.87  ? 136  LEU G CA  1 
ATOM   9176  C C   . LEU F 3 141 ? 53.304  -25.526 16.918   1.00 56.83  ? 136  LEU G C   1 
ATOM   9177  O O   . LEU F 3 141 ? 52.454  -24.631 16.882   1.00 70.15  ? 136  LEU G O   1 
ATOM   9178  C CB  . LEU F 3 141 ? 52.202  -26.807 18.778   1.00 52.41  ? 136  LEU G CB  1 
ATOM   9179  C CG  . LEU F 3 141 ? 52.169  -27.885 19.863   1.00 62.47  ? 136  LEU G CG  1 
ATOM   9180  C CD1 . LEU F 3 141 ? 52.883  -27.451 21.140   1.00 42.75  ? 136  LEU G CD1 1 
ATOM   9181  C CD2 . LEU F 3 141 ? 50.725  -28.256 20.154   1.00 60.46  ? 136  LEU G CD2 1 
ATOM   9182  N N   . ASN F 3 142 ? 54.063  -25.843 15.875   1.00 56.14  ? 137  ASN G N   1 
ATOM   9183  C CA  . ASN F 3 142 ? 54.107  -25.027 14.670   1.00 60.73  ? 137  ASN G CA  1 
ATOM   9184  C C   . ASN F 3 142 ? 53.380  -25.705 13.518   1.00 59.23  ? 137  ASN G C   1 
ATOM   9185  O O   . ASN F 3 142 ? 53.619  -26.884 13.236   1.00 65.75  ? 137  ASN G O   1 
ATOM   9186  C CB  . ASN F 3 142 ? 55.549  -24.734 14.258   1.00 69.16  ? 137  ASN G CB  1 
ATOM   9187  C CG  . ASN F 3 142 ? 55.653  -23.525 13.356   1.00 75.74  ? 137  ASN G CG  1 
ATOM   9188  O OD1 . ASN F 3 142 ? 55.050  -22.487 13.624   1.00 86.35  ? 137  ASN G OD1 1 
ATOM   9189  N ND2 . ASN F 3 142 ? 56.396  -23.661 12.265   1.00 70.75  ? 137  ASN G ND2 1 
ATOM   9190  N N   . ASN F 3 143 ? 52.504  -24.947 12.854   1.00 63.73  ? 138  ASN G N   1 
ATOM   9191  C CA  . ASN F 3 143 ? 51.908  -25.319 11.569   1.00 81.53  ? 138  ASN G CA  1 
ATOM   9192  C C   . ASN F 3 143 ? 51.148  -26.646 11.668   1.00 84.13  ? 138  ASN G C   1 
ATOM   9193  O O   . ASN F 3 143 ? 51.514  -27.659 11.068   1.00 81.57  ? 138  ASN G O   1 
ATOM   9194  C CB  . ASN F 3 143 ? 52.987  -25.377 10.480   1.00 95.41  ? 138  ASN G CB  1 
ATOM   9195  C CG  . ASN F 3 143 ? 53.678  -24.041 10.270   1.00 86.16  ? 138  ASN G CG  1 
ATOM   9196  O OD1 . ASN F 3 143 ? 53.178  -22.998 10.692   1.00 85.59  ? 138  ASN G OD1 1 
ATOM   9197  N ND2 . ASN F 3 143 ? 54.839  -24.068 9.624    1.00 75.49  ? 138  ASN G ND2 1 
ATOM   9198  N N   . PHE F 3 144 ? 50.071  -26.612 12.451   1.00 74.13  ? 139  PHE G N   1 
ATOM   9199  C CA  . PHE F 3 144 ? 49.213  -27.772 12.634   1.00 76.41  ? 139  PHE G CA  1 
ATOM   9200  C C   . PHE F 3 144 ? 47.764  -27.414 12.333   1.00 68.97  ? 139  PHE G C   1 
ATOM   9201  O O   . PHE F 3 144 ? 47.377  -26.243 12.320   1.00 66.19  ? 139  PHE G O   1 
ATOM   9202  C CB  . PHE F 3 144 ? 49.315  -28.345 14.056   1.00 66.30  ? 139  PHE G CB  1 
ATOM   9203  C CG  . PHE F 3 144 ? 48.909  -27.381 15.134   1.00 49.15  ? 139  PHE G CG  1 
ATOM   9204  C CD1 . PHE F 3 144 ? 47.594  -27.311 15.561   1.00 55.43  ? 139  PHE G CD1 1 
ATOM   9205  C CD2 . PHE F 3 144 ? 49.845  -26.557 15.732   1.00 57.26  ? 139  PHE G CD2 1 
ATOM   9206  C CE1 . PHE F 3 144 ? 47.219  -26.429 16.554   1.00 70.14  ? 139  PHE G CE1 1 
ATOM   9207  C CE2 . PHE F 3 144 ? 49.476  -25.674 16.728   1.00 65.44  ? 139  PHE G CE2 1 
ATOM   9208  C CZ  . PHE F 3 144 ? 48.162  -25.610 17.140   1.00 66.94  ? 139  PHE G CZ  1 
ATOM   9209  N N   . TYR F 3 145 ? 46.967  -28.457 12.082   1.00 82.54  ? 140  TYR G N   1 
ATOM   9210  C CA  . TYR F 3 145 ? 45.519  -28.358 11.962   1.00 72.38  ? 140  TYR G CA  1 
ATOM   9211  C C   . TYR F 3 145 ? 44.943  -29.725 12.281   1.00 74.85  ? 140  TYR G C   1 
ATOM   9212  O O   . TYR F 3 145 ? 45.527  -30.732 11.857   1.00 78.46  ? 140  TYR G O   1 
ATOM   9213  C CB  . TYR F 3 145 ? 45.085  -27.910 10.561   1.00 73.36  ? 140  TYR G CB  1 
ATOM   9214  C CG  . TYR F 3 145 ? 43.639  -27.490 10.532   1.00 77.43  ? 140  TYR G CG  1 
ATOM   9215  C CD1 . TYR F 3 145 ? 43.260  -26.245 11.009   1.00 99.74  ? 140  TYR G CD1 1 
ATOM   9216  C CD2 . TYR F 3 145 ? 42.648  -28.347 10.070   1.00 75.70  ? 140  TYR G CD2 1 
ATOM   9217  C CE1 . TYR F 3 145 ? 41.943  -25.855 11.013   1.00 107.72 ? 140  TYR G CE1 1 
ATOM   9218  C CE2 . TYR F 3 145 ? 41.319  -27.961 10.070   1.00 82.20  ? 140  TYR G CE2 1 
ATOM   9219  C CZ  . TYR F 3 145 ? 40.978  -26.710 10.544   1.00 84.66  ? 140  TYR G CZ  1 
ATOM   9220  O OH  . TYR F 3 145 ? 39.670  -26.296 10.564   1.00 60.25  ? 140  TYR G OH  1 
ATOM   9221  N N   . PRO F 3 146 ? 43.815  -29.817 13.008   1.00 76.21  ? 141  PRO G N   1 
ATOM   9222  C CA  . PRO F 3 146 ? 42.939  -28.744 13.507   1.00 68.95  ? 141  PRO G CA  1 
ATOM   9223  C C   . PRO F 3 146 ? 43.499  -27.989 14.706   1.00 78.53  ? 141  PRO G C   1 
ATOM   9224  O O   . PRO F 3 146 ? 44.541  -28.340 15.253   1.00 79.06  ? 141  PRO G O   1 
ATOM   9225  C CB  . PRO F 3 146 ? 41.657  -29.500 13.877   1.00 86.48  ? 141  PRO G CB  1 
ATOM   9226  C CG  . PRO F 3 146 ? 42.146  -30.846 14.306   1.00 82.21  ? 141  PRO G CG  1 
ATOM   9227  C CD  . PRO F 3 146 ? 43.313  -31.148 13.398   1.00 89.63  ? 141  PRO G CD  1 
ATOM   9228  N N   . ARG F 3 147 ? 42.797  -26.933 15.126   1.00 74.98  ? 142  ARG G N   1 
ATOM   9229  C CA  . ARG F 3 147 ? 43.257  -26.102 16.231   1.00 76.06  ? 142  ARG G CA  1 
ATOM   9230  C C   . ARG F 3 147 ? 43.258  -26.847 17.560   1.00 61.41  ? 142  ARG G C   1 
ATOM   9231  O O   . ARG F 3 147 ? 44.015  -26.476 18.463   1.00 62.52  ? 142  ARG G O   1 
ATOM   9232  C CB  . ARG F 3 147 ? 42.385  -24.849 16.334   1.00 71.31  ? 142  ARG G CB  1 
ATOM   9233  C CG  . ARG F 3 147 ? 42.914  -23.787 17.281   1.00 67.44  ? 142  ARG G CG  1 
ATOM   9234  C CD  . ARG F 3 147 ? 41.989  -22.582 17.318   1.00 91.61  ? 142  ARG G CD  1 
ATOM   9235  N NE  . ARG F 3 147 ? 42.509  -21.520 18.171   1.00 116.30 ? 142  ARG G NE  1 
ATOM   9236  C CZ  . ARG F 3 147 ? 42.374  -21.482 19.489   1.00 103.68 ? 142  ARG G CZ  1 
ATOM   9237  N NH1 . ARG F 3 147 ? 41.736  -22.436 20.147   1.00 119.15 ? 142  ARG G NH1 1 
ATOM   9238  N NH2 . ARG F 3 147 ? 42.891  -20.459 20.165   1.00 72.64  ? 142  ARG G NH2 1 
ATOM   9239  N N   . GLU F 3 148 ? 42.436  -27.884 17.697   1.00 64.43  ? 143  GLU G N   1 
ATOM   9240  C CA  . GLU F 3 148 ? 42.365  -28.632 18.946   1.00 80.14  ? 143  GLU G CA  1 
ATOM   9241  C C   . GLU F 3 148 ? 43.661  -29.401 19.171   1.00 74.55  ? 143  GLU G C   1 
ATOM   9242  O O   . GLU F 3 148 ? 44.020  -30.279 18.378   1.00 81.30  ? 143  GLU G O   1 
ATOM   9243  C CB  . GLU F 3 148 ? 41.168  -29.583 18.934   1.00 78.15  ? 143  GLU G CB  1 
ATOM   9244  C CG  . GLU F 3 148 ? 39.804  -28.903 19.032   1.00 80.79  ? 143  GLU G CG  1 
ATOM   9245  C CD  . GLU F 3 148 ? 39.403  -28.174 17.762   1.00 102.26 ? 143  GLU G CD  1 
ATOM   9246  O OE1 . GLU F 3 148 ? 39.764  -28.645 16.662   1.00 102.97 ? 143  GLU G OE1 1 
ATOM   9247  O OE2 . GLU F 3 148 ? 38.722  -27.131 17.866   1.00 105.62 ? 143  GLU G OE2 1 
ATOM   9248  N N   . ALA F 3 149 ? 44.370  -29.059 20.245   1.00 52.95  ? 144  ALA G N   1 
ATOM   9249  C CA  . ALA F 3 149 ? 45.604  -29.734 20.613   1.00 47.65  ? 144  ALA G CA  1 
ATOM   9250  C C   . ALA F 3 149 ? 45.804  -29.589 22.114   1.00 52.35  ? 144  ALA G C   1 
ATOM   9251  O O   . ALA F 3 149 ? 45.350  -28.615 22.721   1.00 65.24  ? 144  ALA G O   1 
ATOM   9252  C CB  . ALA F 3 149 ? 46.809  -29.170 19.850   1.00 55.19  ? 144  ALA G CB  1 
ATOM   9253  N N   . LYS F 3 150 ? 46.485  -30.566 22.708   1.00 41.85  ? 145  LYS G N   1 
ATOM   9254  C CA  . LYS F 3 150 ? 46.698  -30.608 24.149   1.00 57.97  ? 145  LYS G CA  1 
ATOM   9255  C C   . LYS F 3 150 ? 48.188  -30.658 24.449   1.00 57.33  ? 145  LYS G C   1 
ATOM   9256  O O   . LYS F 3 150 ? 48.921  -31.458 23.858   1.00 64.75  ? 145  LYS G O   1 
ATOM   9257  C CB  . LYS F 3 150 ? 45.986  -31.810 24.778   1.00 82.01  ? 145  LYS G CB  1 
ATOM   9258  C CG  . LYS F 3 150 ? 44.469  -31.752 24.676   1.00 104.00 ? 145  LYS G CG  1 
ATOM   9259  C CD  . LYS F 3 150 ? 43.819  -32.993 25.267   1.00 100.89 ? 145  LYS G CD  1 
ATOM   9260  C CE  . LYS F 3 150 ? 42.302  -32.911 25.176   1.00 126.56 ? 145  LYS G CE  1 
ATOM   9261  N NZ  . LYS F 3 150 ? 41.641  -34.118 25.743   1.00 144.23 ? 145  LYS G NZ  1 
ATOM   9262  N N   . VAL F 3 151 ? 48.628  -29.805 25.371   1.00 65.27  ? 146  VAL G N   1 
ATOM   9263  C CA  . VAL F 3 151 ? 50.025  -29.701 25.775   1.00 68.60  ? 146  VAL G CA  1 
ATOM   9264  C C   . VAL F 3 151 ? 50.118  -29.988 27.266   1.00 68.75  ? 146  VAL G C   1 
ATOM   9265  O O   . VAL F 3 151 ? 49.378  -29.398 28.062   1.00 69.88  ? 146  VAL G O   1 
ATOM   9266  C CB  . VAL F 3 151 ? 50.604  -28.312 25.449   1.00 71.37  ? 146  VAL G CB  1 
ATOM   9267  C CG1 . VAL F 3 151 ? 52.002  -28.167 26.027   1.00 56.82  ? 146  VAL G CG1 1 
ATOM   9268  C CG2 . VAL F 3 151 ? 50.615  -28.084 23.946   1.00 53.08  ? 146  VAL G CG2 1 
ATOM   9269  N N   . GLN F 3 152 ? 51.030  -30.883 27.644   1.00 72.43  ? 147  GLN G N   1 
ATOM   9270  C CA  . GLN F 3 152 ? 51.225  -31.258 29.038   1.00 83.65  ? 147  GLN G CA  1 
ATOM   9271  C C   . GLN F 3 152 ? 52.682  -31.056 29.424   1.00 66.80  ? 147  GLN G C   1 
ATOM   9272  O O   . GLN F 3 152 ? 53.585  -31.530 28.727   1.00 64.33  ? 147  GLN G O   1 
ATOM   9273  C CB  . GLN F 3 152 ? 50.818  -32.714 29.285   1.00 81.04  ? 147  GLN G CB  1 
ATOM   9274  C CG  . GLN F 3 152 ? 49.344  -32.998 29.064   1.00 107.91 ? 147  GLN G CG  1 
ATOM   9275  C CD  . GLN F 3 152 ? 48.969  -34.425 29.415   1.00 124.06 ? 147  GLN G CD  1 
ATOM   9276  O OE1 . GLN F 3 152 ? 49.617  -35.061 30.246   1.00 125.26 ? 147  GLN G OE1 1 
ATOM   9277  N NE2 . GLN F 3 152 ? 47.922  -34.936 28.777   1.00 141.08 ? 147  GLN G NE2 1 
ATOM   9278  N N   . TRP F 3 153 ? 52.904  -30.369 30.539   1.00 60.75  ? 148  TRP G N   1 
ATOM   9279  C CA  . TRP F 3 153 ? 54.242  -30.132 31.062   1.00 58.97  ? 148  TRP G CA  1 
ATOM   9280  C C   . TRP F 3 153 ? 54.543  -31.159 32.143   1.00 76.32  ? 148  TRP G C   1 
ATOM   9281  O O   . TRP F 3 153 ? 53.713  -31.399 33.026   1.00 97.99  ? 148  TRP G O   1 
ATOM   9282  C CB  . TRP F 3 153 ? 54.369  -28.717 31.626   1.00 73.95  ? 148  TRP G CB  1 
ATOM   9283  C CG  . TRP F 3 153 ? 54.494  -27.660 30.575   1.00 71.60  ? 148  TRP G CG  1 
ATOM   9284  C CD1 . TRP F 3 153 ? 53.513  -26.819 30.136   1.00 68.39  ? 148  TRP G CD1 1 
ATOM   9285  C CD2 . TRP F 3 153 ? 55.668  -27.333 29.823   1.00 81.99  ? 148  TRP G CD2 1 
ATOM   9286  N NE1 . TRP F 3 153 ? 54.004  -25.987 29.160   1.00 76.78  ? 148  TRP G NE1 1 
ATOM   9287  C CE2 . TRP F 3 153 ? 55.325  -26.283 28.949   1.00 82.61  ? 148  TRP G CE2 1 
ATOM   9288  C CE3 . TRP F 3 153 ? 56.976  -27.827 29.804   1.00 74.65  ? 148  TRP G CE3 1 
ATOM   9289  C CZ2 . TRP F 3 153 ? 56.243  -25.716 28.067   1.00 65.58  ? 148  TRP G CZ2 1 
ATOM   9290  C CZ3 . TRP F 3 153 ? 57.884  -27.266 28.927   1.00 58.71  ? 148  TRP G CZ3 1 
ATOM   9291  C CH2 . TRP F 3 153 ? 57.513  -26.221 28.070   1.00 58.62  ? 148  TRP G CH2 1 
ATOM   9292  N N   . LYS F 3 154 ? 55.729  -31.759 32.072   1.00 80.95  ? 149  LYS G N   1 
ATOM   9293  C CA  . LYS F 3 154 ? 56.162  -32.752 33.045   1.00 77.37  ? 149  LYS G CA  1 
ATOM   9294  C C   . LYS F 3 154 ? 57.515  -32.346 33.607   1.00 85.26  ? 149  LYS G C   1 
ATOM   9295  O O   . LYS F 3 154 ? 58.464  -32.122 32.849   1.00 96.57  ? 149  LYS G O   1 
ATOM   9296  C CB  . LYS F 3 154 ? 56.252  -34.147 32.417   1.00 64.33  ? 149  LYS G CB  1 
ATOM   9297  C CG  . LYS F 3 154 ? 54.910  -34.751 32.037   1.00 74.72  ? 149  LYS G CG  1 
ATOM   9298  C CD  . LYS F 3 154 ? 55.068  -36.199 31.602   1.00 85.14  ? 149  LYS G CD  1 
ATOM   9299  C CE  . LYS F 3 154 ? 53.727  -36.824 31.257   1.00 100.65 ? 149  LYS G CE  1 
ATOM   9300  N NZ  . LYS F 3 154 ? 53.886  -38.166 30.634   1.00 91.50  ? 149  LYS G NZ  1 
ATOM   9301  N N   . VAL F 3 155 ? 57.600  -32.261 34.930   1.00 76.34  ? 150  VAL G N   1 
ATOM   9302  C CA  . VAL F 3 155 ? 58.834  -31.917 35.625   1.00 81.01  ? 150  VAL G CA  1 
ATOM   9303  C C   . VAL F 3 155 ? 59.225  -33.122 36.468   1.00 103.30 ? 150  VAL G C   1 
ATOM   9304  O O   . VAL F 3 155 ? 58.571  -33.419 37.477   1.00 115.41 ? 150  VAL G O   1 
ATOM   9305  C CB  . VAL F 3 155 ? 58.672  -30.660 36.489   1.00 77.99  ? 150  VAL G CB  1 
ATOM   9306  C CG1 . VAL F 3 155 ? 59.928  -30.403 37.290   1.00 75.89  ? 150  VAL G CG1 1 
ATOM   9307  C CG2 . VAL F 3 155 ? 58.347  -29.461 35.614   1.00 78.52  ? 150  VAL G CG2 1 
ATOM   9308  N N   . ASP F 3 156 ? 60.300  -33.803 36.068   1.00 96.99  ? 151  ASP G N   1 
ATOM   9309  C CA  . ASP F 3 156 ? 60.714  -35.069 36.674   1.00 91.52  ? 151  ASP G CA  1 
ATOM   9310  C C   . ASP F 3 156 ? 59.558  -36.067 36.692   1.00 102.59 ? 151  ASP G C   1 
ATOM   9311  O O   . ASP F 3 156 ? 59.288  -36.729 37.698   1.00 109.07 ? 151  ASP G O   1 
ATOM   9312  C CB  . ASP F 3 156 ? 61.281  -34.853 38.079   1.00 89.58  ? 151  ASP G CB  1 
ATOM   9313  C CG  . ASP F 3 156 ? 62.614  -34.130 38.065   1.00 102.60 ? 151  ASP G CG  1 
ATOM   9314  O OD1 . ASP F 3 156 ? 63.376  -34.302 37.091   1.00 104.09 ? 151  ASP G OD1 1 
ATOM   9315  O OD2 . ASP F 3 156 ? 62.902  -33.397 39.034   1.00 103.14 ? 151  ASP G OD2 1 
ATOM   9316  N N   . ASN F 3 157 ? 58.862  -36.156 35.557   1.00 95.29  ? 152  ASN G N   1 
ATOM   9317  C CA  . ASN F 3 157 ? 57.710  -37.026 35.327   1.00 84.77  ? 152  ASN G CA  1 
ATOM   9318  C C   . ASN F 3 157 ? 56.500  -36.658 36.177   1.00 103.34 ? 152  ASN G C   1 
ATOM   9319  O O   . ASN F 3 157 ? 55.548  -37.445 36.257   1.00 89.31  ? 152  ASN G O   1 
ATOM   9320  C CB  . ASN F 3 157 ? 58.055  -38.503 35.550   1.00 95.61  ? 152  ASN G CB  1 
ATOM   9321  C CG  . ASN F 3 157 ? 59.060  -39.022 34.544   1.00 112.71 ? 152  ASN G CG  1 
ATOM   9322  O OD1 . ASN F 3 157 ? 60.101  -39.565 34.913   1.00 129.76 ? 152  ASN G OD1 1 
ATOM   9323  N ND2 . ASN F 3 157 ? 58.751  -38.860 33.263   1.00 113.87 ? 152  ASN G ND2 1 
ATOM   9324  N N   . ALA F 3 158 ? 56.503  -35.489 36.812   1.00 115.34 ? 153  ALA G N   1 
ATOM   9325  C CA  . ALA F 3 158 ? 55.357  -35.004 37.568   1.00 108.78 ? 153  ALA G CA  1 
ATOM   9326  C C   . ALA F 3 158 ? 54.580  -34.033 36.690   1.00 107.10 ? 153  ALA G C   1 
ATOM   9327  O O   . ALA F 3 158 ? 55.121  -33.006 36.265   1.00 118.01 ? 153  ALA G O   1 
ATOM   9328  C CB  . ALA F 3 158 ? 55.798  -34.328 38.866   1.00 103.66 ? 153  ALA G CB  1 
ATOM   9329  N N   . LEU F 3 159 ? 53.315  -34.353 36.428   1.00 95.17  ? 154  LEU G N   1 
ATOM   9330  C CA  . LEU F 3 159 ? 52.506  -33.535 35.535   1.00 82.82  ? 154  LEU G CA  1 
ATOM   9331  C C   . LEU F 3 159 ? 52.165  -32.216 36.215   1.00 81.41  ? 154  LEU G C   1 
ATOM   9332  O O   . LEU F 3 159 ? 51.602  -32.201 37.315   1.00 105.59 ? 154  LEU G O   1 
ATOM   9333  C CB  . LEU F 3 159 ? 51.240  -34.288 35.134   1.00 72.11  ? 154  LEU G CB  1 
ATOM   9334  C CG  . LEU F 3 159 ? 50.362  -33.610 34.085   1.00 94.54  ? 154  LEU G CG  1 
ATOM   9335  C CD1 . LEU F 3 159 ? 51.123  -33.470 32.781   1.00 83.72  ? 154  LEU G CD1 1 
ATOM   9336  C CD2 . LEU F 3 159 ? 49.083  -34.401 33.872   1.00 94.23  ? 154  LEU G CD2 1 
ATOM   9337  N N   . GLN F 3 160 ? 52.509  -31.110 35.564   1.00 71.51  ? 155  GLN G N   1 
ATOM   9338  C CA  . GLN F 3 160 ? 52.281  -29.779 36.104   1.00 78.69  ? 155  GLN G CA  1 
ATOM   9339  C C   . GLN F 3 160 ? 50.979  -29.204 35.564   1.00 94.09  ? 155  GLN G C   1 
ATOM   9340  O O   . GLN F 3 160 ? 50.618  -29.432 34.406   1.00 74.85  ? 155  GLN G O   1 
ATOM   9341  C CB  . GLN F 3 160 ? 53.447  -28.852 35.764   1.00 73.76  ? 155  GLN G CB  1 
ATOM   9342  C CG  . GLN F 3 160 ? 54.792  -29.370 36.235   1.00 75.22  ? 155  GLN G CG  1 
ATOM   9343  C CD  . GLN F 3 160 ? 54.901  -29.420 37.747   1.00 76.90  ? 155  GLN G CD  1 
ATOM   9344  O OE1 . GLN F 3 160 ? 54.826  -28.393 38.421   1.00 85.31  ? 155  GLN G OE1 1 
ATOM   9345  N NE2 . GLN F 3 160 ? 55.080  -30.619 38.287   1.00 75.45  ? 155  GLN G NE2 1 
ATOM   9346  N N   . SER F 3 161 ? 50.274  -28.466 36.419   1.00 93.78  ? 156  SER G N   1 
ATOM   9347  C CA  . SER F 3 161 ? 49.024  -27.821 36.041   1.00 75.87  ? 156  SER G CA  1 
ATOM   9348  C C   . SER F 3 161 ? 48.879  -26.531 36.832   1.00 85.40  ? 156  SER G C   1 
ATOM   9349  O O   . SER F 3 161 ? 49.105  -26.519 38.046   1.00 97.74  ? 156  SER G O   1 
ATOM   9350  C CB  . SER F 3 161 ? 47.824  -28.740 36.296   1.00 84.97  ? 156  SER G CB  1 
ATOM   9351  O OG  . SER F 3 161 ? 46.615  -28.128 35.881   1.00 94.79  ? 156  SER G OG  1 
ATOM   9352  N N   . GLY F 3 162 ? 48.512  -25.451 36.143   1.00 79.42  ? 157  GLY G N   1 
ATOM   9353  C CA  . GLY F 3 162 ? 48.245  -24.178 36.770   1.00 98.96  ? 157  GLY G CA  1 
ATOM   9354  C C   . GLY F 3 162 ? 49.378  -23.173 36.700   1.00 93.52  ? 157  GLY G C   1 
ATOM   9355  O O   . GLY F 3 162 ? 49.142  -21.983 36.936   1.00 114.60 ? 157  GLY G O   1 
ATOM   9356  N N   . ASN F 3 163 ? 50.597  -23.612 36.383   1.00 83.34  ? 158  ASN G N   1 
ATOM   9357  C CA  . ASN F 3 163 ? 51.731  -22.706 36.245   1.00 91.01  ? 158  ASN G CA  1 
ATOM   9358  C C   . ASN F 3 163 ? 52.133  -22.508 34.789   1.00 75.60  ? 158  ASN G C   1 
ATOM   9359  O O   . ASN F 3 163 ? 53.264  -22.098 34.511   1.00 76.36  ? 158  ASN G O   1 
ATOM   9360  C CB  . ASN F 3 163 ? 52.923  -23.210 37.059   1.00 88.96  ? 158  ASN G CB  1 
ATOM   9361  C CG  . ASN F 3 163 ? 53.229  -24.674 36.804   1.00 85.43  ? 158  ASN G CG  1 
ATOM   9362  O OD1 . ASN F 3 163 ? 52.573  -25.325 35.990   1.00 78.69  ? 158  ASN G OD1 1 
ATOM   9363  N ND2 . ASN F 3 163 ? 54.234  -25.197 37.496   1.00 78.40  ? 158  ASN G ND2 1 
ATOM   9364  N N   . SER F 3 164 ? 51.225  -22.780 33.855   1.00 60.72  ? 159  SER G N   1 
ATOM   9365  C CA  . SER F 3 164 ? 51.498  -22.649 32.433   1.00 72.34  ? 159  SER G CA  1 
ATOM   9366  C C   . SER F 3 164 ? 50.420  -21.804 31.771   1.00 75.28  ? 159  SER G C   1 
ATOM   9367  O O   . SER F 3 164 ? 49.241  -21.893 32.126   1.00 83.11  ? 159  SER G O   1 
ATOM   9368  C CB  . SER F 3 164 ? 51.575  -24.021 31.753   1.00 68.13  ? 159  SER G CB  1 
ATOM   9369  O OG  . SER F 3 164 ? 50.367  -24.740 31.924   1.00 76.71  ? 159  SER G OG  1 
ATOM   9370  N N   . GLN F 3 165 ? 50.833  -20.992 30.802   1.00 64.45  ? 160  GLN G N   1 
ATOM   9371  C CA  . GLN F 3 165 ? 49.932  -20.171 30.007   1.00 50.43  ? 160  GLN G CA  1 
ATOM   9372  C C   . GLN F 3 165 ? 50.225  -20.417 28.537   1.00 59.70  ? 160  GLN G C   1 
ATOM   9373  O O   . GLN F 3 165 ? 51.389  -20.491 28.133   1.00 81.65  ? 160  GLN G O   1 
ATOM   9374  C CB  . GLN F 3 165 ? 50.092  -18.682 30.331   1.00 55.72  ? 160  GLN G CB  1 
ATOM   9375  C CG  . GLN F 3 165 ? 49.659  -18.297 31.734   1.00 101.97 ? 160  GLN G CG  1 
ATOM   9376  C CD  . GLN F 3 165 ? 49.765  -16.803 31.988   1.00 105.33 ? 160  GLN G CD  1 
ATOM   9377  O OE1 . GLN F 3 165 ? 50.863  -16.255 32.092   1.00 93.47  ? 160  GLN G OE1 1 
ATOM   9378  N NE2 . GLN F 3 165 ? 48.620  -16.137 32.084   1.00 104.99 ? 160  GLN G NE2 1 
ATOM   9379  N N   . GLU F 3 166 ? 49.170  -20.548 27.738   1.00 48.23  ? 161  GLU G N   1 
ATOM   9380  C CA  . GLU F 3 166 ? 49.315  -20.829 26.319   1.00 56.15  ? 161  GLU G CA  1 
ATOM   9381  C C   . GLU F 3 166 ? 48.584  -19.785 25.487   1.00 60.45  ? 161  GLU G C   1 
ATOM   9382  O O   . GLU F 3 166 ? 47.579  -19.211 25.917   1.00 78.22  ? 161  GLU G O   1 
ATOM   9383  C CB  . GLU F 3 166 ? 48.791  -22.229 25.968   1.00 53.30  ? 161  GLU G CB  1 
ATOM   9384  C CG  . GLU F 3 166 ? 47.305  -22.425 26.202   1.00 76.13  ? 161  GLU G CG  1 
ATOM   9385  C CD  . GLU F 3 166 ? 46.820  -23.784 25.733   1.00 94.25  ? 161  GLU G CD  1 
ATOM   9386  O OE1 . GLU F 3 166 ? 47.625  -24.739 25.746   1.00 92.43  ? 161  GLU G OE1 1 
ATOM   9387  O OE2 . GLU F 3 166 ? 45.637  -23.895 25.344   1.00 93.07  ? 161  GLU G OE2 1 
ATOM   9388  N N   . SER F 3 167 ? 49.113  -19.538 24.289   1.00 51.35  ? 162  SER G N   1 
ATOM   9389  C CA  . SER F 3 167 ? 48.503  -18.626 23.334   1.00 63.25  ? 162  SER G CA  1 
ATOM   9390  C C   . SER F 3 167 ? 48.599  -19.243 21.947   1.00 58.24  ? 162  SER G C   1 
ATOM   9391  O O   . SER F 3 167 ? 49.525  -20.003 21.651   1.00 54.39  ? 162  SER G O   1 
ATOM   9392  C CB  . SER F 3 167 ? 49.167  -17.241 23.348   1.00 49.74  ? 162  SER G CB  1 
ATOM   9393  O OG  . SER F 3 167 ? 50.484  -17.295 22.834   1.00 74.47  ? 162  SER G OG  1 
ATOM   9394  N N   . VAL F 3 168 ? 47.627  -18.915 21.100   1.00 61.96  ? 163  VAL G N   1 
ATOM   9395  C CA  . VAL F 3 168 ? 47.510  -19.492 19.767   1.00 54.08  ? 163  VAL G CA  1 
ATOM   9396  C C   . VAL F 3 168 ? 47.460  -18.362 18.751   1.00 39.41  ? 163  VAL G C   1 
ATOM   9397  O O   . VAL F 3 168 ? 46.707  -17.398 18.925   1.00 54.27  ? 163  VAL G O   1 
ATOM   9398  C CB  . VAL F 3 168 ? 46.262  -20.387 19.638   1.00 56.01  ? 163  VAL G CB  1 
ATOM   9399  C CG1 . VAL F 3 168 ? 46.165  -20.971 18.234   1.00 42.52  ? 163  VAL G CG1 1 
ATOM   9400  C CG2 . VAL F 3 168 ? 46.282  -21.489 20.685   1.00 73.17  ? 163  VAL G CG2 1 
ATOM   9401  N N   . THR F 3 169 ? 48.267  -18.474 17.701   1.00 47.72  ? 164  THR G N   1 
ATOM   9402  C CA  . THR F 3 169 ? 48.198  -17.508 16.618   1.00 60.48  ? 164  THR G CA  1 
ATOM   9403  C C   . THR F 3 169 ? 46.915  -17.702 15.818   1.00 59.96  ? 164  THR G C   1 
ATOM   9404  O O   . THR F 3 169 ? 46.305  -18.776 15.815   1.00 48.49  ? 164  THR G O   1 
ATOM   9405  C CB  . THR F 3 169 ? 49.397  -17.645 15.681   1.00 62.00  ? 164  THR G CB  1 
ATOM   9406  O OG1 . THR F 3 169 ? 49.492  -18.999 15.222   1.00 43.55  ? 164  THR G OG1 1 
ATOM   9407  C CG2 . THR F 3 169 ? 50.680  -17.266 16.396   1.00 66.99  ? 164  THR G CG2 1 
ATOM   9408  N N   . GLU F 3 170 ? 46.509  -16.641 15.129   1.00 76.48  ? 165  GLU G N   1 
ATOM   9409  C CA  . GLU F 3 170 ? 45.389  -16.741 14.210   1.00 72.32  ? 165  GLU G CA  1 
ATOM   9410  C C   . GLU F 3 170 ? 45.749  -17.651 13.040   1.00 52.29  ? 165  GLU G C   1 
ATOM   9411  O O   . GLU F 3 170 ? 46.922  -17.890 12.741   1.00 53.14  ? 165  GLU G O   1 
ATOM   9412  C CB  . GLU F 3 170 ? 44.980  -15.358 13.705   1.00 72.62  ? 165  GLU G CB  1 
ATOM   9413  C CG  . GLU F 3 170 ? 44.342  -14.489 14.771   1.00 90.77  ? 165  GLU G CG  1 
ATOM   9414  C CD  . GLU F 3 170 ? 43.128  -15.145 15.398   1.00 106.09 ? 165  GLU G CD  1 
ATOM   9415  O OE1 . GLU F 3 170 ? 42.282  -15.675 14.646   1.00 98.72  ? 165  GLU G OE1 1 
ATOM   9416  O OE2 . GLU F 3 170 ? 43.019  -15.134 16.642   1.00 127.40 ? 165  GLU G OE2 1 
ATOM   9417  N N   . GLN F 3 171 ? 44.715  -18.180 12.391   1.00 60.68  ? 166  GLN G N   1 
ATOM   9418  C CA  . GLN F 3 171 ? 44.917  -19.090 11.273   1.00 52.38  ? 166  GLN G CA  1 
ATOM   9419  C C   . GLN F 3 171 ? 45.712  -18.404 10.169   1.00 50.52  ? 166  GLN G C   1 
ATOM   9420  O O   . GLN F 3 171 ? 45.335  -17.332 9.688    1.00 60.34  ? 166  GLN G O   1 
ATOM   9421  C CB  . GLN F 3 171 ? 43.566  -19.575 10.747   1.00 54.58  ? 166  GLN G CB  1 
ATOM   9422  C CG  . GLN F 3 171 ? 43.655  -20.740 9.783    1.00 73.08  ? 166  GLN G CG  1 
ATOM   9423  C CD  . GLN F 3 171 ? 42.332  -21.458 9.622    1.00 70.47  ? 166  GLN G CD  1 
ATOM   9424  O OE1 . GLN F 3 171 ? 41.267  -20.861 9.777    1.00 80.26  ? 166  GLN G OE1 1 
ATOM   9425  N NE2 . GLN F 3 171 ? 42.391  -22.748 9.312    1.00 63.57  ? 166  GLN G NE2 1 
ATOM   9426  N N   . ASP F 3 172 ? 46.817  -19.030 9.771    1.00 62.06  ? 167  ASP G N   1 
ATOM   9427  C CA  . ASP F 3 172 ? 47.744  -18.412 8.833    1.00 63.87  ? 167  ASP G CA  1 
ATOM   9428  C C   . ASP F 3 172 ? 47.091  -18.248 7.466    1.00 67.76  ? 167  ASP G C   1 
ATOM   9429  O O   . ASP F 3 172 ? 46.445  -19.169 6.957    1.00 77.64  ? 167  ASP G O   1 
ATOM   9430  C CB  . ASP F 3 172 ? 49.015  -19.254 8.721    1.00 60.94  ? 167  ASP G CB  1 
ATOM   9431  C CG  . ASP F 3 172 ? 50.184  -18.485 8.124    1.00 90.36  ? 167  ASP G CG  1 
ATOM   9432  O OD1 . ASP F 3 172 ? 49.958  -17.611 7.262    1.00 102.48 ? 167  ASP G OD1 1 
ATOM   9433  O OD2 . ASP F 3 172 ? 51.337  -18.757 8.519    1.00 100.51 ? 167  ASP G OD2 1 
ATOM   9434  N N   . SER F 3 173 ? 47.252  -17.062 6.876    1.00 65.35  ? 168  SER G N   1 
ATOM   9435  C CA  . SER F 3 173 ? 46.730  -16.818 5.537    1.00 68.41  ? 168  SER G CA  1 
ATOM   9436  C C   . SER F 3 173 ? 47.496  -17.587 4.472    1.00 64.97  ? 168  SER G C   1 
ATOM   9437  O O   . SER F 3 173 ? 46.992  -17.741 3.355    1.00 65.51  ? 168  SER G O   1 
ATOM   9438  C CB  . SER F 3 173 ? 46.767  -15.323 5.217    1.00 94.95  ? 168  SER G CB  1 
ATOM   9439  O OG  . SER F 3 173 ? 45.906  -14.593 6.074    1.00 124.85 ? 168  SER G OG  1 
ATOM   9440  N N   . LYS F 3 174 ? 48.697  -18.068 4.788    1.00 87.20  ? 169  LYS G N   1 
ATOM   9441  C CA  . LYS F 3 174 ? 49.532  -18.729 3.796    1.00 95.98  ? 169  LYS G CA  1 
ATOM   9442  C C   . LYS F 3 174 ? 49.204  -20.212 3.656    1.00 79.98  ? 169  LYS G C   1 
ATOM   9443  O O   . LYS F 3 174 ? 49.135  -20.725 2.534    1.00 92.28  ? 169  LYS G O   1 
ATOM   9444  C CB  . LYS F 3 174 ? 51.011  -18.552 4.157    1.00 102.99 ? 169  LYS G CB  1 
ATOM   9445  C CG  . LYS F 3 174 ? 51.448  -17.099 4.315    1.00 104.81 ? 169  LYS G CG  1 
ATOM   9446  C CD  . LYS F 3 174 ? 52.845  -17.002 4.915    1.00 121.24 ? 169  LYS G CD  1 
ATOM   9447  C CE  . LYS F 3 174 ? 53.237  -15.557 5.188    1.00 118.07 ? 169  LYS G CE  1 
ATOM   9448  N NZ  . LYS F 3 174 ? 54.560  -15.459 5.868    1.00 81.03  ? 169  LYS G NZ  1 
ATOM   9449  N N   . ASP F 3 175 ? 48.971  -20.909 4.771    1.00 62.71  ? 170  ASP G N   1 
ATOM   9450  C CA  . ASP F 3 175 ? 48.755  -22.349 4.715    1.00 47.86  ? 170  ASP G CA  1 
ATOM   9451  C C   . ASP F 3 175 ? 47.592  -22.819 5.580    1.00 71.26  ? 170  ASP G C   1 
ATOM   9452  O O   . ASP F 3 175 ? 47.428  -24.033 5.755    1.00 79.50  ? 170  ASP G O   1 
ATOM   9453  C CB  . ASP F 3 175 ? 50.032  -23.099 5.121    1.00 68.93  ? 170  ASP G CB  1 
ATOM   9454  C CG  . ASP F 3 175 ? 50.521  -22.716 6.504    1.00 72.88  ? 170  ASP G CG  1 
ATOM   9455  O OD1 . ASP F 3 175 ? 49.896  -21.842 7.139    1.00 77.87  ? 170  ASP G OD1 1 
ATOM   9456  O OD2 . ASP F 3 175 ? 51.531  -23.292 6.959    1.00 86.00  ? 170  ASP G OD2 1 
ATOM   9457  N N   . SER F 3 176 ? 46.797  -21.905 6.139    1.00 90.79  ? 171  SER G N   1 
ATOM   9458  C CA  . SER F 3 176 ? 45.570  -22.228 6.866    1.00 64.92  ? 171  SER G CA  1 
ATOM   9459  C C   . SER F 3 176 ? 45.824  -23.057 8.122    1.00 61.29  ? 171  SER G C   1 
ATOM   9460  O O   . SER F 3 176 ? 44.925  -23.756 8.598    1.00 72.93  ? 171  SER G O   1 
ATOM   9461  C CB  . SER F 3 176 ? 44.568  -22.948 5.957    1.00 64.20  ? 171  SER G CB  1 
ATOM   9462  O OG  . SER F 3 176 ? 44.380  -22.232 4.749    1.00 77.17  ? 171  SER G OG  1 
ATOM   9463  N N   . THR F 3 177 ? 47.030  -22.998 8.676    1.00 52.72  ? 172  THR G N   1 
ATOM   9464  C CA  . THR F 3 177 ? 47.379  -23.754 9.870    1.00 56.76  ? 172  THR G CA  1 
ATOM   9465  C C   . THR F 3 177 ? 47.442  -22.834 11.084   1.00 45.25  ? 172  THR G C   1 
ATOM   9466  O O   . THR F 3 177 ? 47.378  -21.607 10.974   1.00 49.65  ? 172  THR G O   1 
ATOM   9467  C CB  . THR F 3 177 ? 48.714  -24.485 9.680    1.00 70.31  ? 172  THR G CB  1 
ATOM   9468  O OG1 . THR F 3 177 ? 49.767  -23.529 9.508    1.00 77.35  ? 172  THR G OG1 1 
ATOM   9469  C CG2 . THR F 3 177 ? 48.653  -25.393 8.461    1.00 72.12  ? 172  THR G CG2 1 
ATOM   9470  N N   . TYR F 3 178 ? 47.566  -23.450 12.257   1.00 40.82  ? 173  TYR G N   1 
ATOM   9471  C CA  . TYR F 3 178 ? 47.667  -22.738 13.521   1.00 44.51  ? 173  TYR G CA  1 
ATOM   9472  C C   . TYR F 3 178 ? 49.021  -23.002 14.166   1.00 50.97  ? 173  TYR G C   1 
ATOM   9473  O O   . TYR F 3 178 ? 49.731  -23.947 13.811   1.00 58.06  ? 173  TYR G O   1 
ATOM   9474  C CB  . TYR F 3 178 ? 46.552  -23.151 14.495   1.00 55.13  ? 173  TYR G CB  1 
ATOM   9475  C CG  . TYR F 3 178 ? 45.154  -22.770 14.061   1.00 61.34  ? 173  TYR G CG  1 
ATOM   9476  C CD1 . TYR F 3 178 ? 44.609  -21.542 14.410   1.00 64.10  ? 173  TYR G CD1 1 
ATOM   9477  C CD2 . TYR F 3 178 ? 44.376  -23.643 13.313   1.00 64.06  ? 173  TYR G CD2 1 
ATOM   9478  C CE1 . TYR F 3 178 ? 43.329  -21.191 14.019   1.00 70.06  ? 173  TYR G CE1 1 
ATOM   9479  C CE2 . TYR F 3 178 ? 43.097  -23.300 12.918   1.00 61.33  ? 173  TYR G CE2 1 
ATOM   9480  C CZ  . TYR F 3 178 ? 42.578  -22.074 13.273   1.00 76.14  ? 173  TYR G CZ  1 
ATOM   9481  O OH  . TYR F 3 178 ? 41.304  -21.731 12.881   1.00 97.60  ? 173  TYR G OH  1 
ATOM   9482  N N   . SER F 3 179 ? 49.369  -22.147 15.125   1.00 43.82  ? 174  SER G N   1 
ATOM   9483  C CA  . SER F 3 179 ? 50.566  -22.321 15.934   1.00 45.09  ? 174  SER G CA  1 
ATOM   9484  C C   . SER F 3 179 ? 50.222  -22.032 17.387   1.00 46.52  ? 174  SER G C   1 
ATOM   9485  O O   . SER F 3 179 ? 49.367  -21.193 17.682   1.00 63.91  ? 174  SER G O   1 
ATOM   9486  C CB  . SER F 3 179 ? 51.717  -21.416 15.471   1.00 61.26  ? 174  SER G CB  1 
ATOM   9487  O OG  . SER F 3 179 ? 52.154  -21.772 14.170   1.00 61.85  ? 174  SER G OG  1 
ATOM   9488  N N   . LEU F 3 180 ? 50.900  -22.730 18.293   1.00 51.95  ? 175  LEU G N   1 
ATOM   9489  C CA  . LEU F 3 180 ? 50.617  -22.639 19.717   1.00 56.54  ? 175  LEU G CA  1 
ATOM   9490  C C   . LEU F 3 180 ? 51.915  -22.474 20.492   1.00 51.02  ? 175  LEU G C   1 
ATOM   9491  O O   . LEU F 3 180 ? 52.918  -23.129 20.194   1.00 42.28  ? 175  LEU G O   1 
ATOM   9492  C CB  . LEU F 3 180 ? 49.860  -23.883 20.212   1.00 49.27  ? 175  LEU G CB  1 
ATOM   9493  C CG  . LEU F 3 180 ? 49.392  -23.925 21.669   1.00 49.22  ? 175  LEU G CG  1 
ATOM   9494  C CD1 . LEU F 3 180 ? 48.106  -24.724 21.771   1.00 81.55  ? 175  LEU G CD1 1 
ATOM   9495  C CD2 . LEU F 3 180 ? 50.450  -24.521 22.593   1.00 40.94  ? 175  LEU G CD2 1 
ATOM   9496  N N   . SER F 3 181 ? 51.884  -21.593 21.489   1.00 48.63  ? 176  SER G N   1 
ATOM   9497  C CA  . SER F 3 181 ? 53.018  -21.345 22.369   1.00 46.49  ? 176  SER G CA  1 
ATOM   9498  C C   . SER F 3 181 ? 52.577  -21.541 23.809   1.00 41.14  ? 176  SER G C   1 
ATOM   9499  O O   . SER F 3 181 ? 51.694  -20.825 24.291   1.00 58.76  ? 176  SER G O   1 
ATOM   9500  C CB  . SER F 3 181 ? 53.564  -19.929 22.171   1.00 48.29  ? 176  SER G CB  1 
ATOM   9501  O OG  . SER F 3 181 ? 54.583  -19.639 23.111   1.00 72.51  ? 176  SER G OG  1 
ATOM   9502  N N   . SER F 3 182 ? 53.200  -22.491 24.497   1.00 41.28  ? 177  SER G N   1 
ATOM   9503  C CA  . SER F 3 182 ? 52.931  -22.756 25.903   1.00 50.75  ? 177  SER G CA  1 
ATOM   9504  C C   . SER F 3 182 ? 54.177  -22.438 26.716   1.00 53.61  ? 177  SER G C   1 
ATOM   9505  O O   . SER F 3 182 ? 55.279  -22.873 26.366   1.00 67.03  ? 177  SER G O   1 
ATOM   9506  C CB  . SER F 3 182 ? 52.513  -24.210 26.122   1.00 55.23  ? 177  SER G CB  1 
ATOM   9507  O OG  . SER F 3 182 ? 52.248  -24.458 27.492   1.00 63.16  ? 177  SER G OG  1 
ATOM   9508  N N   . THR F 3 183 ? 54.002  -21.696 27.805   1.00 37.87  ? 178  THR G N   1 
ATOM   9509  C CA  . THR F 3 183 ? 55.115  -21.231 28.621   1.00 52.06  ? 178  THR G CA  1 
ATOM   9510  C C   . THR F 3 183 ? 54.931  -21.734 30.044   1.00 57.89  ? 178  THR G C   1 
ATOM   9511  O O   . THR F 3 183 ? 53.918  -21.437 30.686   1.00 66.01  ? 178  THR G O   1 
ATOM   9512  C CB  . THR F 3 183 ? 55.214  -19.704 28.602   1.00 62.33  ? 178  THR G CB  1 
ATOM   9513  O OG1 . THR F 3 183 ? 55.364  -19.249 27.251   1.00 50.12  ? 178  THR G OG1 1 
ATOM   9514  C CG2 . THR F 3 183 ? 56.404  -19.239 29.429   1.00 41.36  ? 178  THR G CG2 1 
ATOM   9515  N N   . LEU F 3 184 ? 55.914  -22.481 30.536   1.00 64.16  ? 179  LEU G N   1 
ATOM   9516  C CA  . LEU F 3 184 ? 55.927  -22.955 31.911   1.00 67.58  ? 179  LEU G CA  1 
ATOM   9517  C C   . LEU F 3 184 ? 56.825  -22.027 32.720   1.00 65.51  ? 179  LEU G C   1 
ATOM   9518  O O   . LEU F 3 184 ? 58.025  -21.922 32.443   1.00 66.89  ? 179  LEU G O   1 
ATOM   9519  C CB  . LEU F 3 184 ? 56.422  -24.401 31.977   1.00 46.06  ? 179  LEU G CB  1 
ATOM   9520  C CG  . LEU F 3 184 ? 56.587  -25.047 33.353   1.00 53.25  ? 179  LEU G CG  1 
ATOM   9521  C CD1 . LEU F 3 184 ? 55.231  -25.343 33.967   1.00 67.83  ? 179  LEU G CD1 1 
ATOM   9522  C CD2 . LEU F 3 184 ? 57.412  -26.314 33.247   1.00 63.29  ? 179  LEU G CD2 1 
ATOM   9523  N N   . THR F 3 185 ? 56.247  -21.361 33.716   1.00 51.23  ? 180  THR G N   1 
ATOM   9524  C CA  . THR F 3 185 ? 56.941  -20.346 34.500   1.00 62.46  ? 180  THR G CA  1 
ATOM   9525  C C   . THR F 3 185 ? 57.251  -20.902 35.881   1.00 57.50  ? 180  THR G C   1 
ATOM   9526  O O   . THR F 3 185 ? 56.341  -21.324 36.604   1.00 80.92  ? 180  THR G O   1 
ATOM   9527  C CB  . THR F 3 185 ? 56.107  -19.070 34.613   1.00 88.07  ? 180  THR G CB  1 
ATOM   9528  O OG1 . THR F 3 185 ? 55.858  -18.544 33.304   1.00 87.15  ? 180  THR G OG1 1 
ATOM   9529  C CG2 . THR F 3 185 ? 56.844  -18.026 35.442   1.00 56.17  ? 180  THR G CG2 1 
ATOM   9530  N N   . LEU F 3 186 ? 58.531  -20.896 36.243   1.00 55.28  ? 181  LEU G N   1 
ATOM   9531  C CA  . LEU F 3 186 ? 58.989  -21.367 37.540   1.00 70.62  ? 181  LEU G CA  1 
ATOM   9532  C C   . LEU F 3 186 ? 59.924  -20.335 38.153   1.00 71.65  ? 181  LEU G C   1 
ATOM   9533  O O   . LEU F 3 186 ? 60.528  -19.518 37.453   1.00 84.01  ? 181  LEU G O   1 
ATOM   9534  C CB  . LEU F 3 186 ? 59.710  -22.716 37.419   1.00 71.29  ? 181  LEU G CB  1 
ATOM   9535  C CG  . LEU F 3 186 ? 58.897  -23.915 36.926   1.00 61.85  ? 181  LEU G CG  1 
ATOM   9536  C CD1 . LEU F 3 186 ? 59.731  -25.180 37.014   1.00 75.83  ? 181  LEU G CD1 1 
ATOM   9537  C CD2 . LEU F 3 186 ? 57.613  -24.067 37.725   1.00 81.27  ? 181  LEU G CD2 1 
ATOM   9538  N N   . SER F 3 187 ? 60.040  -20.380 39.477   1.00 63.35  ? 182  SER G N   1 
ATOM   9539  C CA  . SER F 3 187 ? 61.021  -19.550 40.156   1.00 75.51  ? 182  SER G CA  1 
ATOM   9540  C C   . SER F 3 187 ? 62.424  -20.100 39.908   1.00 93.74  ? 182  SER G C   1 
ATOM   9541  O O   . SER F 3 187 ? 62.605  -21.232 39.450   1.00 106.36 ? 182  SER G O   1 
ATOM   9542  C CB  . SER F 3 187 ? 60.729  -19.482 41.654   1.00 93.46  ? 182  SER G CB  1 
ATOM   9543  O OG  . SER F 3 187 ? 60.894  -20.748 42.265   1.00 117.13 ? 182  SER G OG  1 
ATOM   9544  N N   . LYS F 3 188 ? 63.430  -19.275 40.210   1.00 91.46  ? 183  LYS G N   1 
ATOM   9545  C CA  . LYS F 3 188 ? 64.810  -19.695 39.987   1.00 101.16 ? 183  LYS G CA  1 
ATOM   9546  C C   . LYS F 3 188 ? 65.154  -20.923 40.821   1.00 100.56 ? 183  LYS G C   1 
ATOM   9547  O O   . LYS F 3 188 ? 65.788  -21.862 40.326   1.00 100.39 ? 183  LYS G O   1 
ATOM   9548  C CB  . LYS F 3 188 ? 65.769  -18.545 40.300   1.00 98.39  ? 183  LYS G CB  1 
ATOM   9549  C CG  . LYS F 3 188 ? 67.235  -18.875 40.059   1.00 90.66  ? 183  LYS G CG  1 
ATOM   9550  C CD  . LYS F 3 188 ? 68.126  -17.673 40.329   1.00 98.18  ? 183  LYS G CD  1 
ATOM   9551  C CE  . LYS F 3 188 ? 69.599  -18.052 40.299   1.00 106.43 ? 183  LYS G CE  1 
ATOM   9552  N NZ  . LYS F 3 188 ? 69.948  -19.029 41.366   1.00 130.93 ? 183  LYS G NZ  1 
ATOM   9553  N N   . ALA F 3 189 ? 64.738  -20.936 42.089   1.00 104.21 ? 184  ALA G N   1 
ATOM   9554  C CA  . ALA F 3 189 ? 65.008  -22.088 42.943   1.00 110.27 ? 184  ALA G CA  1 
ATOM   9555  C C   . ALA F 3 189 ? 64.284  -23.332 42.443   1.00 96.24  ? 184  ALA G C   1 
ATOM   9556  O O   . ALA F 3 189 ? 64.868  -24.421 42.395   1.00 110.44 ? 184  ALA G O   1 
ATOM   9557  C CB  . ALA F 3 189 ? 64.607  -21.777 44.385   1.00 105.96 ? 184  ALA G CB  1 
ATOM   9558  N N   . ASP F 3 190 ? 63.014  -23.188 42.058   1.00 92.18  ? 185  ASP G N   1 
ATOM   9559  C CA  . ASP F 3 190 ? 62.237  -24.342 41.614   1.00 100.27 ? 185  ASP G CA  1 
ATOM   9560  C C   . ASP F 3 190 ? 62.815  -24.951 40.344   1.00 89.78  ? 185  ASP G C   1 
ATOM   9561  O O   . ASP F 3 190 ? 62.839  -26.178 40.192   1.00 98.21  ? 185  ASP G O   1 
ATOM   9562  C CB  . ASP F 3 190 ? 60.777  -23.944 41.400   1.00 100.48 ? 185  ASP G CB  1 
ATOM   9563  C CG  . ASP F 3 190 ? 60.044  -23.696 42.704   1.00 118.25 ? 185  ASP G CG  1 
ATOM   9564  O OD1 . ASP F 3 190 ? 60.617  -23.989 43.774   1.00 125.14 ? 185  ASP G OD1 1 
ATOM   9565  O OD2 . ASP F 3 190 ? 58.893  -23.212 42.658   1.00 134.37 ? 185  ASP G OD2 1 
ATOM   9566  N N   . TYR F 3 191 ? 63.277  -24.112 39.415   1.00 90.65  ? 186  TYR G N   1 
ATOM   9567  C CA  . TYR F 3 191 ? 63.866  -24.639 38.189   1.00 88.36  ? 186  TYR G CA  1 
ATOM   9568  C C   . TYR F 3 191 ? 65.147  -25.409 38.480   1.00 91.39  ? 186  TYR G C   1 
ATOM   9569  O O   . TYR F 3 191 ? 65.392  -26.465 37.886   1.00 84.40  ? 186  TYR G O   1 
ATOM   9570  C CB  . TYR F 3 191 ? 64.133  -23.510 37.194   1.00 84.04  ? 186  TYR G CB  1 
ATOM   9571  C CG  . TYR F 3 191 ? 64.793  -23.983 35.917   1.00 69.97  ? 186  TYR G CG  1 
ATOM   9572  C CD1 . TYR F 3 191 ? 64.092  -24.752 34.996   1.00 75.21  ? 186  TYR G CD1 1 
ATOM   9573  C CD2 . TYR F 3 191 ? 66.113  -23.659 35.630   1.00 70.28  ? 186  TYR G CD2 1 
ATOM   9574  C CE1 . TYR F 3 191 ? 64.687  -25.190 33.827   1.00 71.76  ? 186  TYR G CE1 1 
ATOM   9575  C CE2 . TYR F 3 191 ? 66.715  -24.088 34.460   1.00 80.22  ? 186  TYR G CE2 1 
ATOM   9576  C CZ  . TYR F 3 191 ? 65.998  -24.856 33.564   1.00 74.68  ? 186  TYR G CZ  1 
ATOM   9577  O OH  . TYR F 3 191 ? 66.591  -25.288 32.400   1.00 45.95  ? 186  TYR G OH  1 
ATOM   9578  N N   . GLU F 3 192 ? 65.974  -24.898 39.393   1.00 107.10 ? 187  GLU G N   1 
ATOM   9579  C CA  . GLU F 3 192 ? 67.232  -25.547 39.735   1.00 115.81 ? 187  GLU G CA  1 
ATOM   9580  C C   . GLU F 3 192 ? 67.057  -26.753 40.650   1.00 95.11  ? 187  GLU G C   1 
ATOM   9581  O O   . GLU F 3 192 ? 68.038  -27.459 40.906   1.00 94.21  ? 187  GLU G O   1 
ATOM   9582  C CB  . GLU F 3 192 ? 68.181  -24.537 40.387   1.00 117.40 ? 187  GLU G CB  1 
ATOM   9583  C CG  . GLU F 3 192 ? 68.607  -23.405 39.464   1.00 108.87 ? 187  GLU G CG  1 
ATOM   9584  C CD  . GLU F 3 192 ? 69.486  -22.384 40.160   1.00 131.72 ? 187  GLU G CD  1 
ATOM   9585  O OE1 . GLU F 3 192 ? 69.543  -22.398 41.408   1.00 134.86 ? 187  GLU G OE1 1 
ATOM   9586  O OE2 . GLU F 3 192 ? 70.123  -21.570 39.458   1.00 134.04 ? 187  GLU G OE2 1 
ATOM   9587  N N   . LYS F 3 193 ? 65.847  -27.007 41.146   1.00 94.67  ? 188  LYS G N   1 
ATOM   9588  C CA  . LYS F 3 193 ? 65.586  -28.165 41.991   1.00 103.90 ? 188  LYS G CA  1 
ATOM   9589  C C   . LYS F 3 193 ? 65.239  -29.422 41.205   1.00 97.94  ? 188  LYS G C   1 
ATOM   9590  O O   . LYS F 3 193 ? 65.083  -30.487 41.812   1.00 99.36  ? 188  LYS G O   1 
ATOM   9591  C CB  . LYS F 3 193 ? 64.446  -27.864 42.969   1.00 97.33  ? 188  LYS G CB  1 
ATOM   9592  C CG  . LYS F 3 193 ? 64.871  -27.129 44.229   1.00 111.54 ? 188  LYS G CG  1 
ATOM   9593  C CD  . LYS F 3 193 ? 63.700  -26.359 44.819   1.00 118.02 ? 188  LYS G CD  1 
ATOM   9594  C CE  . LYS F 3 193 ? 62.699  -27.301 45.476   1.00 109.84 ? 188  LYS G CE  1 
ATOM   9595  N NZ  . LYS F 3 193 ? 61.940  -26.635 46.566   1.00 88.65  ? 188  LYS G NZ  1 
ATOM   9596  N N   . HIS F 3 194 ? 65.100  -29.328 39.886   1.00 98.60  ? 189  HIS G N   1 
ATOM   9597  C CA  . HIS F 3 194 ? 64.697  -30.452 39.055   1.00 87.71  ? 189  HIS G CA  1 
ATOM   9598  C C   . HIS F 3 194 ? 65.630  -30.578 37.858   1.00 97.09  ? 189  HIS G C   1 
ATOM   9599  O O   . HIS F 3 194 ? 66.403  -29.670 37.539   1.00 99.36  ? 189  HIS G O   1 
ATOM   9600  C CB  . HIS F 3 194 ? 63.244  -30.301 38.589   1.00 92.72  ? 189  HIS G CB  1 
ATOM   9601  C CG  . HIS F 3 194 ? 62.257  -30.222 39.710   1.00 97.91  ? 189  HIS G CG  1 
ATOM   9602  N ND1 . HIS F 3 194 ? 61.770  -31.340 40.353   1.00 92.39  ? 189  HIS G ND1 1 
ATOM   9603  C CD2 . HIS F 3 194 ? 61.669  -29.159 40.308   1.00 106.39 ? 189  HIS G CD2 1 
ATOM   9604  C CE1 . HIS F 3 194 ? 60.922  -30.969 41.295   1.00 100.94 ? 189  HIS G CE1 1 
ATOM   9605  N NE2 . HIS F 3 194 ? 60.844  -29.651 41.290   1.00 105.76 ? 189  HIS G NE2 1 
ATOM   9606  N N   . LYS F 3 195 ? 65.552  -31.731 37.195   1.00 91.49  ? 190  LYS G N   1 
ATOM   9607  C CA  . LYS F 3 195 ? 66.437  -32.069 36.089   1.00 110.51 ? 190  LYS G CA  1 
ATOM   9608  C C   . LYS F 3 195 ? 65.712  -32.201 34.756   1.00 95.79  ? 190  LYS G C   1 
ATOM   9609  O O   . LYS F 3 195 ? 66.092  -31.546 33.780   1.00 101.37 ? 190  LYS G O   1 
ATOM   9610  C CB  . LYS F 3 195 ? 67.187  -33.371 36.397   1.00 127.43 ? 190  LYS G CB  1 
ATOM   9611  C CG  . LYS F 3 195 ? 68.184  -33.787 35.326   1.00 118.78 ? 190  LYS G CG  1 
ATOM   9612  C CD  . LYS F 3 195 ? 68.819  -35.129 35.661   1.00 141.09 ? 190  LYS G CD  1 
ATOM   9613  C CE  . LYS F 3 195 ? 69.712  -35.019 36.887   1.00 163.21 ? 190  LYS G CE  1 
ATOM   9614  N NZ  . LYS F 3 195 ? 70.367  -36.311 37.226   1.00 151.33 ? 190  LYS G NZ  1 
ATOM   9615  N N   . VAL F 3 196 ? 64.677  -33.034 34.687   1.00 83.00  ? 191  VAL G N   1 
ATOM   9616  C CA  . VAL F 3 196 ? 64.020  -33.374 33.429   1.00 91.01  ? 191  VAL G CA  1 
ATOM   9617  C C   . VAL F 3 196 ? 62.802  -32.479 33.243   1.00 84.78  ? 191  VAL G C   1 
ATOM   9618  O O   . VAL F 3 196 ? 61.915  -32.435 34.103   1.00 100.70 ? 191  VAL G O   1 
ATOM   9619  C CB  . VAL F 3 196 ? 63.619  -34.857 33.392   1.00 90.09  ? 191  VAL G CB  1 
ATOM   9620  C CG1 . VAL F 3 196 ? 62.995  -35.202 32.051   1.00 88.81  ? 191  VAL G CG1 1 
ATOM   9621  C CG2 . VAL F 3 196 ? 64.828  -35.736 33.669   1.00 115.31 ? 191  VAL G CG2 1 
ATOM   9622  N N   . TYR F 3 197 ? 62.752  -31.778 32.111   1.00 59.20  ? 192  TYR G N   1 
ATOM   9623  C CA  . TYR F 3 197 ? 61.604  -30.966 31.727   1.00 60.26  ? 192  TYR G CA  1 
ATOM   9624  C C   . TYR F 3 197 ? 61.122  -31.438 30.364   1.00 64.93  ? 192  TYR G C   1 
ATOM   9625  O O   . TYR F 3 197 ? 61.892  -31.440 29.398   1.00 64.29  ? 192  TYR G O   1 
ATOM   9626  C CB  . TYR F 3 197 ? 61.964  -29.480 31.695   1.00 54.15  ? 192  TYR G CB  1 
ATOM   9627  C CG  . TYR F 3 197 ? 62.284  -28.912 33.056   1.00 52.81  ? 192  TYR G CG  1 
ATOM   9628  C CD1 . TYR F 3 197 ? 63.554  -29.037 33.599   1.00 59.03  ? 192  TYR G CD1 1 
ATOM   9629  C CD2 . TYR F 3 197 ? 61.313  -28.266 33.805   1.00 66.59  ? 192  TYR G CD2 1 
ATOM   9630  C CE1 . TYR F 3 197 ? 63.850  -28.524 34.844   1.00 74.34  ? 192  TYR G CE1 1 
ATOM   9631  C CE2 . TYR F 3 197 ? 61.599  -27.751 35.052   1.00 75.30  ? 192  TYR G CE2 1 
ATOM   9632  C CZ  . TYR F 3 197 ? 62.869  -27.883 35.566   1.00 74.91  ? 192  TYR G CZ  1 
ATOM   9633  O OH  . TYR F 3 197 ? 63.160  -27.373 36.809   1.00 78.75  ? 192  TYR G OH  1 
ATOM   9634  N N   . ALA F 3 198 ? 59.853  -31.830 30.285   1.00 67.31  ? 193  ALA G N   1 
ATOM   9635  C CA  . ALA F 3 198 ? 59.305  -32.441 29.085   1.00 64.85  ? 193  ALA G CA  1 
ATOM   9636  C C   . ALA F 3 198 ? 57.993  -31.778 28.695   1.00 69.68  ? 193  ALA G C   1 
ATOM   9637  O O   . ALA F 3 198 ? 57.208  -31.356 29.550   1.00 70.85  ? 193  ALA G O   1 
ATOM   9638  C CB  . ALA F 3 198 ? 59.081  -33.945 29.275   1.00 90.99  ? 193  ALA G CB  1 
ATOM   9639  N N   . CYS F 3 199 ? 57.765  -31.697 27.388   1.00 78.42  ? 194  CYS G N   1 
ATOM   9640  C CA  . CYS F 3 199 ? 56.519  -31.201 26.820   1.00 71.05  ? 194  CYS G CA  1 
ATOM   9641  C C   . CYS F 3 199 ? 55.889  -32.321 26.007   1.00 68.58  ? 194  CYS G C   1 
ATOM   9642  O O   . CYS F 3 199 ? 56.505  -32.824 25.061   1.00 82.71  ? 194  CYS G O   1 
ATOM   9643  C CB  . CYS F 3 199 ? 56.767  -29.971 25.943   1.00 51.59  ? 194  CYS G CB  1 
ATOM   9644  S SG  . CYS F 3 199 ? 55.295  -29.340 25.115   1.00 112.68 ? 194  CYS G SG  1 
ATOM   9645  N N   . GLU F 3 200 ? 54.671  -32.711 26.369   1.00 56.25  ? 195  GLU G N   1 
ATOM   9646  C CA  . GLU F 3 200 ? 53.952  -33.769 25.674   1.00 65.03  ? 195  GLU G CA  1 
ATOM   9647  C C   . GLU F 3 200 ? 52.799  -33.160 24.892   1.00 61.49  ? 195  GLU G C   1 
ATOM   9648  O O   . GLU F 3 200 ? 51.986  -32.416 25.451   1.00 66.09  ? 195  GLU G O   1 
ATOM   9649  C CB  . GLU F 3 200 ? 53.422  -34.827 26.644   1.00 86.53  ? 195  GLU G CB  1 
ATOM   9650  C CG  . GLU F 3 200 ? 52.643  -35.940 25.954   1.00 98.22  ? 195  GLU G CG  1 
ATOM   9651  C CD  . GLU F 3 200 ? 51.836  -36.790 26.917   1.00 119.75 ? 195  GLU G CD  1 
ATOM   9652  O OE1 . GLU F 3 200 ? 52.435  -37.655 27.594   1.00 122.89 ? 195  GLU G OE1 1 
ATOM   9653  O OE2 . GLU F 3 200 ? 50.604  -36.602 26.991   1.00 115.29 ? 195  GLU G OE2 1 
ATOM   9654  N N   . VAL F 3 201 ? 52.722  -33.492 23.608   1.00 61.59  ? 196  VAL G N   1 
ATOM   9655  C CA  . VAL F 3 201 ? 51.736  -32.920 22.702   1.00 81.71  ? 196  VAL G CA  1 
ATOM   9656  C C   . VAL F 3 201 ? 50.830  -34.036 22.207   1.00 77.75  ? 196  VAL G C   1 
ATOM   9657  O O   . VAL F 3 201 ? 51.313  -35.062 21.713   1.00 76.76  ? 196  VAL G O   1 
ATOM   9658  C CB  . VAL F 3 201 ? 52.406  -32.193 21.523   1.00 71.86  ? 196  VAL G CB  1 
ATOM   9659  C CG1 . VAL F 3 201 ? 51.369  -31.777 20.494   1.00 69.86  ? 196  VAL G CG1 1 
ATOM   9660  C CG2 . VAL F 3 201 ? 53.181  -30.987 22.023   1.00 54.48  ? 196  VAL G CG2 1 
ATOM   9661  N N   . THR F 3 202 ? 49.524  -33.835 22.345   1.00 64.61  ? 197  THR G N   1 
ATOM   9662  C CA  . THR F 3 202 ? 48.520  -34.746 21.818   1.00 61.48  ? 197  THR G CA  1 
ATOM   9663  C C   . THR F 3 202 ? 47.737  -34.008 20.744   1.00 65.70  ? 197  THR G C   1 
ATOM   9664  O O   . THR F 3 202 ? 47.250  -32.898 20.981   1.00 72.82  ? 197  THR G O   1 
ATOM   9665  C CB  . THR F 3 202 ? 47.581  -35.243 22.921   1.00 81.87  ? 197  THR G CB  1 
ATOM   9666  O OG1 . THR F 3 202 ? 48.343  -35.903 23.940   1.00 99.37  ? 197  THR G OG1 1 
ATOM   9667  C CG2 . THR F 3 202 ? 46.560  -36.216 22.351   1.00 82.84  ? 197  THR G CG2 1 
ATOM   9668  N N   . HIS F 3 203 ? 47.622  -34.618 19.568   1.00 55.02  ? 198  HIS G N   1 
ATOM   9669  C CA  . HIS F 3 203 ? 46.966  -33.959 18.451   1.00 62.41  ? 198  HIS G CA  1 
ATOM   9670  C C   . HIS F 3 203 ? 46.365  -35.015 17.537   1.00 67.93  ? 198  HIS G C   1 
ATOM   9671  O O   . HIS F 3 203 ? 46.811  -36.164 17.505   1.00 55.24  ? 198  HIS G O   1 
ATOM   9672  C CB  . HIS F 3 203 ? 47.946  -33.058 17.687   1.00 60.90  ? 198  HIS G CB  1 
ATOM   9673  C CG  . HIS F 3 203 ? 47.298  -32.205 16.642   1.00 65.18  ? 198  HIS G CG  1 
ATOM   9674  N ND1 . HIS F 3 203 ? 47.276  -32.550 15.308   1.00 63.69  ? 198  HIS G ND1 1 
ATOM   9675  C CD2 . HIS F 3 203 ? 46.640  -31.026 16.736   1.00 68.71  ? 198  HIS G CD2 1 
ATOM   9676  C CE1 . HIS F 3 203 ? 46.638  -31.617 14.624   1.00 66.18  ? 198  HIS G CE1 1 
ATOM   9677  N NE2 . HIS F 3 203 ? 46.240  -30.682 15.467   1.00 60.97  ? 198  HIS G NE2 1 
ATOM   9678  N N   . GLN F 3 204 ? 45.338  -34.601 16.789   1.00 80.37  ? 199  GLN G N   1 
ATOM   9679  C CA  . GLN F 3 204 ? 44.642  -35.520 15.894   1.00 87.10  ? 199  GLN G CA  1 
ATOM   9680  C C   . GLN F 3 204 ? 45.572  -36.041 14.804   1.00 97.08  ? 199  GLN G C   1 
ATOM   9681  O O   . GLN F 3 204 ? 45.523  -37.224 14.447   1.00 108.94 ? 199  GLN G O   1 
ATOM   9682  C CB  . GLN F 3 204 ? 43.422  -34.824 15.287   1.00 67.10  ? 199  GLN G CB  1 
ATOM   9683  C CG  . GLN F 3 204 ? 42.837  -35.514 14.068   1.00 79.52  ? 199  GLN G CG  1 
ATOM   9684  C CD  . GLN F 3 204 ? 41.577  -34.836 13.566   1.00 89.78  ? 199  GLN G CD  1 
ATOM   9685  O OE1 . GLN F 3 204 ? 41.080  -33.889 14.178   1.00 64.69  ? 199  GLN G OE1 1 
ATOM   9686  N NE2 . GLN F 3 204 ? 41.052  -35.319 12.446   1.00 114.24 ? 199  GLN G NE2 1 
ATOM   9687  N N   . GLY F 3 205 ? 46.435  -35.175 14.272   1.00 88.02  ? 200  GLY G N   1 
ATOM   9688  C CA  . GLY F 3 205 ? 47.365  -35.578 13.233   1.00 82.37  ? 200  GLY G CA  1 
ATOM   9689  C C   . GLY F 3 205 ? 48.509  -36.446 13.710   1.00 86.48  ? 200  GLY G C   1 
ATOM   9690  O O   . GLY F 3 205 ? 49.294  -36.913 12.877   1.00 74.98  ? 200  GLY G O   1 
ATOM   9691  N N   . LEU F 3 206 ? 48.622  -36.675 15.015   1.00 94.16  ? 201  LEU G N   1 
ATOM   9692  C CA  . LEU F 3 206 ? 49.669  -37.515 15.582   1.00 100.48 ? 201  LEU G CA  1 
ATOM   9693  C C   . LEU F 3 206 ? 49.086  -38.864 15.983   1.00 99.35  ? 201  LEU G C   1 
ATOM   9694  O O   . LEU F 3 206 ? 48.105  -38.925 16.732   1.00 117.20 ? 201  LEU G O   1 
ATOM   9695  C CB  . LEU F 3 206 ? 50.317  -36.846 16.796   1.00 90.53  ? 201  LEU G CB  1 
ATOM   9696  C CG  . LEU F 3 206 ? 51.042  -35.518 16.567   1.00 78.86  ? 201  LEU G CG  1 
ATOM   9697  C CD1 . LEU F 3 206 ? 51.369  -34.850 17.895   1.00 73.00  ? 201  LEU G CD1 1 
ATOM   9698  C CD2 . LEU F 3 206 ? 52.304  -35.737 15.749   1.00 68.48  ? 201  LEU G CD2 1 
ATOM   9699  N N   . SER F 3 207 ? 49.690  -39.942 15.475   1.00 91.44  ? 202  SER G N   1 
ATOM   9700  C CA  . SER F 3 207 ? 49.248  -41.283 15.843   1.00 94.01  ? 202  SER G CA  1 
ATOM   9701  C C   . SER F 3 207 ? 49.500  -41.574 17.317   1.00 97.32  ? 202  SER G C   1 
ATOM   9702  O O   . SER F 3 207 ? 48.739  -42.326 17.938   1.00 108.44 ? 202  SER G O   1 
ATOM   9703  C CB  . SER F 3 207 ? 49.950  -42.323 14.968   1.00 92.81  ? 202  SER G CB  1 
ATOM   9704  O OG  . SER F 3 207 ? 51.359  -42.218 15.078   1.00 75.62  ? 202  SER G OG  1 
ATOM   9705  N N   . SER F 3 208 ? 50.549  -40.994 17.889   1.00 84.38  ? 203  SER G N   1 
ATOM   9706  C CA  . SER F 3 208 ? 50.884  -41.153 19.294   1.00 86.41  ? 203  SER G CA  1 
ATOM   9707  C C   . SER F 3 208 ? 51.317  -39.807 19.849   1.00 81.16  ? 203  SER G C   1 
ATOM   9708  O O   . SER F 3 208 ? 51.780  -38.943 19.095   1.00 85.36  ? 203  SER G O   1 
ATOM   9709  C CB  . SER F 3 208 ? 52.005  -42.185 19.500   1.00 98.10  ? 203  SER G CB  1 
ATOM   9710  O OG  . SER F 3 208 ? 51.597  -43.476 19.082   1.00 118.79 ? 203  SER G OG  1 
ATOM   9711  N N   . PRO F 3 209 ? 51.154  -39.588 21.154   1.00 83.13  ? 204  PRO G N   1 
ATOM   9712  C CA  . PRO F 3 209 ? 51.624  -38.332 21.749   1.00 91.67  ? 204  PRO G CA  1 
ATOM   9713  C C   . PRO F 3 209 ? 53.122  -38.153 21.549   1.00 79.75  ? 204  PRO G C   1 
ATOM   9714  O O   . PRO F 3 209 ? 53.898  -39.108 21.630   1.00 70.90  ? 204  PRO G O   1 
ATOM   9715  C CB  . PRO F 3 209 ? 51.266  -38.487 23.231   1.00 100.71 ? 204  PRO G CB  1 
ATOM   9716  C CG  . PRO F 3 209 ? 50.120  -39.445 23.236   1.00 101.43 ? 204  PRO G CG  1 
ATOM   9717  C CD  . PRO F 3 209 ? 50.397  -40.407 22.116   1.00 91.11  ? 204  PRO G CD  1 
ATOM   9718  N N   . VAL F 3 210 ? 53.520  -36.912 21.283   1.00 77.79  ? 205  VAL G N   1 
ATOM   9719  C CA  . VAL F 3 210 ? 54.906  -36.558 20.999   1.00 72.71  ? 205  VAL G CA  1 
ATOM   9720  C C   . VAL F 3 210 ? 55.472  -35.815 22.199   1.00 63.56  ? 205  VAL G C   1 
ATOM   9721  O O   . VAL F 3 210 ? 54.891  -34.822 22.652   1.00 78.89  ? 205  VAL G O   1 
ATOM   9722  C CB  . VAL F 3 210 ? 55.016  -35.702 19.725   1.00 56.97  ? 205  VAL G CB  1 
ATOM   9723  C CG1 . VAL F 3 210 ? 56.418  -35.127 19.591   1.00 52.12  ? 205  VAL G CG1 1 
ATOM   9724  C CG2 . VAL F 3 210 ? 54.644  -36.524 18.501   1.00 76.09  ? 205  VAL G CG2 1 
ATOM   9725  N N   . THR F 3 211 ? 56.598  -36.297 22.716   1.00 31.67  ? 206  THR G N   1 
ATOM   9726  C CA  . THR F 3 211 ? 57.245  -35.701 23.877   1.00 45.87  ? 206  THR G CA  1 
ATOM   9727  C C   . THR F 3 211 ? 58.605  -35.157 23.468   1.00 84.74  ? 206  THR G C   1 
ATOM   9728  O O   . THR F 3 211 ? 59.433  -35.894 22.921   1.00 110.91 ? 206  THR G O   1 
ATOM   9729  C CB  . THR F 3 211 ? 57.394  -36.718 25.010   1.00 72.16  ? 206  THR G CB  1 
ATOM   9730  O OG1 . THR F 3 211 ? 56.098  -37.173 25.417   1.00 89.41  ? 206  THR G OG1 1 
ATOM   9731  C CG2 . THR F 3 211 ? 58.100  -36.082 26.200   1.00 61.95  ? 206  THR G CG2 1 
ATOM   9732  N N   . LYS F 3 212 ? 58.831  -33.873 23.734   1.00 78.65  ? 207  LYS G N   1 
ATOM   9733  C CA  . LYS F 3 212 ? 60.132  -33.241 23.559   1.00 66.94  ? 207  LYS G CA  1 
ATOM   9734  C C   . LYS F 3 212 ? 60.621  -32.787 24.925   1.00 70.80  ? 207  LYS G C   1 
ATOM   9735  O O   . LYS F 3 212 ? 59.917  -32.054 25.627   1.00 79.71  ? 207  LYS G O   1 
ATOM   9736  C CB  . LYS F 3 212 ? 60.059  -32.055 22.593   1.00 71.81  ? 207  LYS G CB  1 
ATOM   9737  C CG  . LYS F 3 212 ? 59.622  -32.414 21.179   1.00 74.26  ? 207  LYS G CG  1 
ATOM   9738  C CD  . LYS F 3 212 ? 60.645  -33.293 20.476   1.00 78.99  ? 207  LYS G CD  1 
ATOM   9739  C CE  . LYS F 3 212 ? 60.193  -33.644 19.066   1.00 78.06  ? 207  LYS G CE  1 
ATOM   9740  N NZ  . LYS F 3 212 ? 61.195  -34.478 18.346   1.00 92.39  ? 207  LYS G NZ  1 
ATOM   9741  N N   . SER F 3 213 ? 61.819  -33.224 25.300   1.00 75.98  ? 208  SER G N   1 
ATOM   9742  C CA  . SER F 3 213 ? 62.321  -33.002 26.646   1.00 72.15  ? 208  SER G CA  1 
ATOM   9743  C C   . SER F 3 213 ? 63.781  -32.583 26.592   1.00 57.27  ? 208  SER G C   1 
ATOM   9744  O O   . SER F 3 213 ? 64.478  -32.798 25.599   1.00 74.38  ? 208  SER G O   1 
ATOM   9745  C CB  . SER F 3 213 ? 62.168  -34.255 27.516   1.00 83.30  ? 208  SER G CB  1 
ATOM   9746  O OG  . SER F 3 213 ? 62.908  -35.339 26.983   1.00 126.07 ? 208  SER G OG  1 
ATOM   9747  N N   . PHE F 3 214 ? 64.232  -31.975 27.685   1.00 54.84  ? 209  PHE G N   1 
ATOM   9748  C CA  . PHE F 3 214 ? 65.630  -31.619 27.859   1.00 72.52  ? 209  PHE G CA  1 
ATOM   9749  C C   . PHE F 3 214 ? 65.991  -31.790 29.326   1.00 73.96  ? 209  PHE G C   1 
ATOM   9750  O O   . PHE F 3 214 ? 65.125  -31.801 30.204   1.00 72.67  ? 209  PHE G O   1 
ATOM   9751  C CB  . PHE F 3 214 ? 65.924  -30.182 27.400   1.00 64.67  ? 209  PHE G CB  1 
ATOM   9752  C CG  . PHE F 3 214 ? 65.359  -29.123 28.307   1.00 69.74  ? 209  PHE G CG  1 
ATOM   9753  C CD1 . PHE F 3 214 ? 64.069  -28.656 28.127   1.00 78.29  ? 209  PHE G CD1 1 
ATOM   9754  C CD2 . PHE F 3 214 ? 66.124  -28.584 29.331   1.00 55.15  ? 209  PHE G CD2 1 
ATOM   9755  C CE1 . PHE F 3 214 ? 63.545  -27.680 28.956   1.00 60.72  ? 209  PHE G CE1 1 
ATOM   9756  C CE2 . PHE F 3 214 ? 65.606  -27.611 30.164   1.00 70.18  ? 209  PHE G CE2 1 
ATOM   9757  C CZ  . PHE F 3 214 ? 64.315  -27.157 29.975   1.00 67.54  ? 209  PHE G CZ  1 
ATOM   9758  N N   . ASN F 3 215 ? 67.286  -31.929 29.583   1.00 80.85  ? 210  ASN G N   1 
ATOM   9759  C CA  . ASN F 3 215 ? 67.815  -32.019 30.935   1.00 91.46  ? 210  ASN G CA  1 
ATOM   9760  C C   . ASN F 3 215 ? 68.506  -30.708 31.275   1.00 89.60  ? 210  ASN G C   1 
ATOM   9761  O O   . ASN F 3 215 ? 69.279  -30.182 30.467   1.00 102.31 ? 210  ASN G O   1 
ATOM   9762  C CB  . ASN F 3 215 ? 68.788  -33.192 31.072   1.00 107.95 ? 210  ASN G CB  1 
ATOM   9763  C CG  . ASN F 3 215 ? 68.120  -34.534 30.840   1.00 105.69 ? 210  ASN G CG  1 
ATOM   9764  O OD1 . ASN F 3 215 ? 66.906  -34.670 30.990   1.00 101.36 ? 210  ASN G OD1 1 
ATOM   9765  N ND2 . ASN F 3 215 ? 68.912  -35.533 30.470   1.00 121.93 ? 210  ASN G ND2 1 
ATOM   9766  N N   . ARG F 3 216 ? 68.213  -30.178 32.459   1.00 70.07  ? 211  ARG G N   1 
ATOM   9767  C CA  . ARG F 3 216 ? 68.784  -28.902 32.863   1.00 83.86  ? 211  ARG G CA  1 
ATOM   9768  C C   . ARG F 3 216 ? 70.298  -29.009 32.995   1.00 105.04 ? 211  ARG G C   1 
ATOM   9769  O O   . ARG F 3 216 ? 70.813  -29.870 33.713   1.00 122.36 ? 211  ARG G O   1 
ATOM   9770  C CB  . ARG F 3 216 ? 68.160  -28.450 34.183   1.00 86.13  ? 211  ARG G CB  1 
ATOM   9771  C CG  . ARG F 3 216 ? 68.736  -27.161 34.740   1.00 105.35 ? 211  ARG G CG  1 
ATOM   9772  C CD  . ARG F 3 216 ? 68.072  -26.801 36.057   1.00 91.91  ? 211  ARG G CD  1 
ATOM   9773  N NE  . ARG F 3 216 ? 68.124  -27.894 37.019   1.00 79.77  ? 211  ARG G NE  1 
ATOM   9774  C CZ  . ARG F 3 216 ? 69.176  -28.177 37.773   1.00 101.97 ? 211  ARG G CZ  1 
ATOM   9775  N NH1 . ARG F 3 216 ? 70.285  -27.457 37.711   1.00 108.83 ? 211  ARG G NH1 1 
ATOM   9776  N NH2 . ARG F 3 216 ? 69.112  -29.202 38.618   1.00 113.43 ? 211  ARG G NH2 1 
ATOM   9777  N N   . GLY F 3 217 ? 71.008  -28.122 32.301   1.00 111.79 ? 212  GLY G N   1 
ATOM   9778  C CA  . GLY F 3 217 ? 72.456  -28.116 32.345   1.00 119.74 ? 212  GLY G CA  1 
ATOM   9779  C C   . GLY F 3 217 ? 73.145  -29.075 31.402   1.00 118.19 ? 212  GLY G C   1 
ATOM   9780  O O   . GLY F 3 217 ? 74.335  -29.351 31.583   1.00 123.58 ? 212  GLY G O   1 
ATOM   9781  N N   . GLU F 3 218 ? 72.441  -29.593 30.396   1.00 118.11 ? 213  GLU G N   1 
ATOM   9782  C CA  . GLU F 3 218 ? 73.024  -30.519 29.433   1.00 136.70 ? 213  GLU G CA  1 
ATOM   9783  C C   . GLU F 3 218 ? 72.743  -30.032 28.020   1.00 152.83 ? 213  GLU G C   1 
ATOM   9784  O O   . GLU F 3 218 ? 71.590  -29.757 27.672   1.00 153.85 ? 213  GLU G O   1 
ATOM   9785  C CB  . GLU F 3 218 ? 72.475  -31.938 29.619   1.00 120.32 ? 213  GLU G CB  1 
ATOM   9786  C CG  . GLU F 3 218 ? 72.834  -32.578 30.949   1.00 107.76 ? 213  GLU G CG  1 
ATOM   9787  C CD  . GLU F 3 218 ? 72.457  -34.045 31.005   1.00 117.77 ? 213  GLU G CD  1 
ATOM   9788  O OE1 . GLU F 3 218 ? 71.898  -34.554 30.011   1.00 117.24 ? 213  GLU G OE1 1 
ATOM   9789  O OE2 . GLU F 3 218 ? 72.724  -34.691 32.040   1.00 126.36 ? 213  GLU G OE2 1 
ATOM   9790  N N   . CYS F 3 219 ? 73.795  -29.937 27.211   1.00 150.91 ? 214  CYS G N   1 
ATOM   9791  C CA  . CYS F 3 219 ? 73.679  -29.532 25.812   1.00 161.26 ? 214  CYS G CA  1 
ATOM   9792  C C   . CYS F 3 219 ? 74.874  -30.027 25.004   1.00 158.10 ? 214  CYS G C   1 
ATOM   9793  O O   . CYS F 3 219 ? 74.941  -31.198 24.630   1.00 172.71 ? 214  CYS G O   1 
ATOM   9794  C CB  . CYS F 3 219 ? 73.562  -28.010 25.691   1.00 155.72 ? 214  CYS G CB  1 
ATOM   9795  S SG  . CYS F 3 219 ? 71.867  -27.380 25.620   1.00 190.54 ? 214  CYS G SG  1 
ATOM   9796  N N   . ASN G 1 2   ? -6.613  47.100  -72.099  1.00 184.70 ? 334  ASN B N   1 
ATOM   9797  C CA  . ASN G 1 2   ? -6.849  47.324  -70.678  1.00 188.09 ? 334  ASN B CA  1 
ATOM   9798  C C   . ASN G 1 2   ? -5.653  48.009  -70.029  1.00 190.20 ? 334  ASN B C   1 
ATOM   9799  O O   . ASN G 1 2   ? -5.004  48.858  -70.639  1.00 187.86 ? 334  ASN B O   1 
ATOM   9800  C CB  . ASN G 1 2   ? -7.147  46.003  -69.967  1.00 181.46 ? 334  ASN B CB  1 
ATOM   9801  C CG  . ASN G 1 2   ? -8.325  45.268  -70.572  1.00 182.57 ? 334  ASN B CG  1 
ATOM   9802  O OD1 . ASN G 1 2   ? -9.223  45.880  -71.149  1.00 190.19 ? 334  ASN B OD1 1 
ATOM   9803  N ND2 . ASN G 1 2   ? -8.329  43.947  -70.442  1.00 175.67 ? 334  ASN B ND2 1 
ATOM   9804  N N   . LEU G 1 3   ? -5.365  47.631  -68.787  1.00 188.62 ? 335  LEU B N   1 
ATOM   9805  C CA  . LEU G 1 3   ? -4.244  48.187  -68.044  1.00 193.13 ? 335  LEU B CA  1 
ATOM   9806  C C   . LEU G 1 3   ? -3.002  47.339  -68.290  1.00 199.13 ? 335  LEU B C   1 
ATOM   9807  O O   . LEU G 1 3   ? -3.067  46.106  -68.237  1.00 198.95 ? 335  LEU B O   1 
ATOM   9808  C CB  . LEU G 1 3   ? -4.568  48.247  -66.550  1.00 190.05 ? 335  LEU B CB  1 
ATOM   9809  C CG  . LEU G 1 3   ? -3.664  49.115  -65.673  1.00 198.88 ? 335  LEU B CG  1 
ATOM   9810  C CD1 . LEU G 1 3   ? -3.647  50.547  -66.181  1.00 196.01 ? 335  LEU B CD1 1 
ATOM   9811  C CD2 . LEU G 1 3   ? -4.126  49.065  -64.225  1.00 187.88 ? 335  LEU B CD2 1 
ATOM   9812  N N   . CYS G 1 4   ? -1.881  48.000  -68.565  1.00 202.21 ? 336  CYS B N   1 
ATOM   9813  C CA  . CYS G 1 4   ? -0.656  47.284  -68.895  1.00 184.97 ? 336  CYS B CA  1 
ATOM   9814  C C   . CYS G 1 4   ? -0.203  46.441  -67.706  1.00 165.45 ? 336  CYS B C   1 
ATOM   9815  O O   . CYS G 1 4   ? -0.168  46.942  -66.574  1.00 149.47 ? 336  CYS B O   1 
ATOM   9816  C CB  . CYS G 1 4   ? 0.451   48.257  -69.299  1.00 188.53 ? 336  CYS B CB  1 
ATOM   9817  S SG  . CYS G 1 4   ? 0.118   49.217  -70.797  1.00 233.85 ? 336  CYS B SG  1 
ATOM   9818  N N   . PRO G 1 5   ? 0.153   45.173  -67.916  1.00 166.86 ? 337  PRO B N   1 
ATOM   9819  C CA  . PRO G 1 5   ? 0.513   44.277  -66.796  1.00 157.99 ? 337  PRO B CA  1 
ATOM   9820  C C   . PRO G 1 5   ? 1.936   44.497  -66.296  1.00 165.09 ? 337  PRO B C   1 
ATOM   9821  O O   . PRO G 1 5   ? 2.834   43.661  -66.450  1.00 172.87 ? 337  PRO B O   1 
ATOM   9822  C CB  . PRO G 1 5   ? 0.312   42.890  -67.415  1.00 149.98 ? 337  PRO B CB  1 
ATOM   9823  C CG  . PRO G 1 5   ? 0.647   43.088  -68.855  1.00 164.00 ? 337  PRO B CG  1 
ATOM   9824  C CD  . PRO G 1 5   ? 0.172   44.474  -69.213  1.00 165.77 ? 337  PRO B CD  1 
ATOM   9825  N N   . PHE G 1 6   ? 2.165   45.657  -65.676  1.00 166.74 ? 338  PHE B N   1 
ATOM   9826  C CA  . PHE G 1 6   ? 3.444   45.902  -65.020  1.00 151.61 ? 338  PHE B CA  1 
ATOM   9827  C C   . PHE G 1 6   ? 3.624   45.038  -63.779  1.00 146.88 ? 338  PHE B C   1 
ATOM   9828  O O   . PHE G 1 6   ? 4.763   44.793  -63.369  1.00 137.38 ? 338  PHE B O   1 
ATOM   9829  C CB  . PHE G 1 6   ? 3.578   47.381  -64.653  1.00 142.24 ? 338  PHE B CB  1 
ATOM   9830  C CG  . PHE G 1 6   ? 3.951   48.262  -65.810  1.00 140.23 ? 338  PHE B CG  1 
ATOM   9831  C CD1 . PHE G 1 6   ? 4.899   47.852  -66.733  1.00 132.59 ? 338  PHE B CD1 1 
ATOM   9832  C CD2 . PHE G 1 6   ? 3.351   49.499  -65.979  1.00 158.77 ? 338  PHE B CD2 1 
ATOM   9833  C CE1 . PHE G 1 6   ? 5.245   48.661  -67.800  1.00 138.96 ? 338  PHE B CE1 1 
ATOM   9834  C CE2 . PHE G 1 6   ? 3.692   50.311  -67.045  1.00 163.55 ? 338  PHE B CE2 1 
ATOM   9835  C CZ  . PHE G 1 6   ? 4.640   49.892  -67.956  1.00 144.22 ? 338  PHE B CZ  1 
ATOM   9836  N N   . GLY G 1 7   ? 2.528   44.572  -63.177  1.00 158.43 ? 339  GLY B N   1 
ATOM   9837  C CA  . GLY G 1 7   ? 2.644   43.701  -62.019  1.00 162.75 ? 339  GLY B CA  1 
ATOM   9838  C C   . GLY G 1 7   ? 3.281   42.364  -62.350  1.00 168.75 ? 339  GLY B C   1 
ATOM   9839  O O   . GLY G 1 7   ? 4.013   41.797  -61.535  1.00 162.17 ? 339  GLY B O   1 
ATOM   9840  N N   . GLU G 1 8   ? 3.006   41.838  -63.548  1.00 176.13 ? 340  GLU B N   1 
ATOM   9841  C CA  . GLU G 1 8   ? 3.614   40.577  -63.959  1.00 169.87 ? 340  GLU B CA  1 
ATOM   9842  C C   . GLU G 1 8   ? 5.126   40.703  -64.099  1.00 170.24 ? 340  GLU B C   1 
ATOM   9843  O O   . GLU G 1 8   ? 5.853   39.727  -63.878  1.00 177.06 ? 340  GLU B O   1 
ATOM   9844  C CB  . GLU G 1 8   ? 3.003   40.098  -65.277  1.00 164.14 ? 340  GLU B CB  1 
ATOM   9845  C CG  . GLU G 1 8   ? 1.510   39.826  -65.216  1.00 160.80 ? 340  GLU B CG  1 
ATOM   9846  C CD  . GLU G 1 8   ? 0.964   39.304  -66.530  1.00 161.71 ? 340  GLU B CD  1 
ATOM   9847  O OE1 . GLU G 1 8   ? 1.768   38.839  -67.366  1.00 160.30 ? 340  GLU B OE1 1 
ATOM   9848  O OE2 . GLU G 1 8   ? -0.267  39.361  -66.731  1.00 174.02 ? 340  GLU B OE2 1 
ATOM   9849  N N   . VAL G 1 9   ? 5.615   41.887  -64.466  1.00 158.00 ? 341  VAL B N   1 
ATOM   9850  C CA  . VAL G 1 9   ? 7.052   42.087  -64.626  1.00 145.77 ? 341  VAL B CA  1 
ATOM   9851  C C   . VAL G 1 9   ? 7.712   42.367  -63.283  1.00 148.35 ? 341  VAL B C   1 
ATOM   9852  O O   . VAL G 1 9   ? 8.717   41.742  -62.926  1.00 153.35 ? 341  VAL B O   1 
ATOM   9853  C CB  . VAL G 1 9   ? 7.324   43.220  -65.633  1.00 130.92 ? 341  VAL B CB  1 
ATOM   9854  C CG1 . VAL G 1 9   ? 8.812   43.528  -65.691  1.00 130.77 ? 341  VAL B CG1 1 
ATOM   9855  C CG2 . VAL G 1 9   ? 6.795   42.843  -67.008  1.00 139.36 ? 341  VAL B CG2 1 
ATOM   9856  N N   . PHE G 1 10  ? 7.159   43.308  -62.518  1.00 153.36 ? 342  PHE B N   1 
ATOM   9857  C CA  . PHE G 1 10  ? 7.770   43.694  -61.250  1.00 152.56 ? 342  PHE B CA  1 
ATOM   9858  C C   . PHE G 1 10  ? 7.494   42.664  -60.161  1.00 149.61 ? 342  PHE B C   1 
ATOM   9859  O O   . PHE G 1 10  ? 8.425   42.111  -59.564  1.00 148.80 ? 342  PHE B O   1 
ATOM   9860  C CB  . PHE G 1 10  ? 7.268   45.077  -60.828  1.00 137.70 ? 342  PHE B CB  1 
ATOM   9861  C CG  . PHE G 1 10  ? 7.809   46.198  -61.667  1.00 130.05 ? 342  PHE B CG  1 
ATOM   9862  C CD1 . PHE G 1 10  ? 7.213   46.532  -62.871  1.00 137.99 ? 342  PHE B CD1 1 
ATOM   9863  C CD2 . PHE G 1 10  ? 8.918   46.916  -61.252  1.00 129.05 ? 342  PHE B CD2 1 
ATOM   9864  C CE1 . PHE G 1 10  ? 7.710   47.560  -63.646  1.00 145.77 ? 342  PHE B CE1 1 
ATOM   9865  C CE2 . PHE G 1 10  ? 9.421   47.946  -62.022  1.00 135.18 ? 342  PHE B CE2 1 
ATOM   9866  C CZ  . PHE G 1 10  ? 8.815   48.268  -63.221  1.00 146.58 ? 342  PHE B CZ  1 
ATOM   9867  N N   . ASN G 1 11  ? 6.219   42.393  -59.887  1.00 142.71 ? 343  ASN B N   1 
ATOM   9868  C CA  . ASN G 1 11  ? 5.840   41.442  -58.841  1.00 156.24 ? 343  ASN B CA  1 
ATOM   9869  C C   . ASN G 1 11  ? 5.758   40.034  -59.433  1.00 170.80 ? 343  ASN B C   1 
ATOM   9870  O O   . ASN G 1 11  ? 4.693   39.425  -59.558  1.00 177.04 ? 343  ASN B O   1 
ATOM   9871  C CB  . ASN G 1 11  ? 4.529   41.861  -58.189  1.00 181.91 ? 343  ASN B CB  1 
ATOM   9872  C CG  . ASN G 1 11  ? 4.632   43.202  -57.489  1.00 187.17 ? 343  ASN B CG  1 
ATOM   9873  O OD1 . ASN G 1 11  ? 5.727   43.732  -57.303  1.00 190.31 ? 343  ASN B OD1 1 
ATOM   9874  N ND2 . ASN G 1 11  ? 3.492   43.755  -57.093  1.00 183.64 ? 343  ASN B ND2 1 
ATOM   9875  N N   . ALA G 1 12  ? 6.928   39.522  -59.802  1.00 168.63 ? 344  ALA B N   1 
ATOM   9876  C CA  . ALA G 1 12  ? 7.071   38.180  -60.345  1.00 158.48 ? 344  ALA B CA  1 
ATOM   9877  C C   . ALA G 1 12  ? 7.768   37.289  -59.327  1.00 146.13 ? 344  ALA B C   1 
ATOM   9878  O O   . ALA G 1 12  ? 8.733   37.708  -58.678  1.00 137.67 ? 344  ALA B O   1 
ATOM   9879  C CB  . ALA G 1 12  ? 7.860   38.197  -61.657  1.00 149.03 ? 344  ALA B CB  1 
ATOM   9880  N N   . THR G 1 13  ? 7.268   36.060  -59.184  1.00 153.33 ? 345  THR B N   1 
ATOM   9881  C CA  . THR G 1 13  ? 7.853   35.133  -58.220  1.00 157.13 ? 345  THR B CA  1 
ATOM   9882  C C   . THR G 1 13  ? 9.284   34.765  -58.599  1.00 165.01 ? 345  THR B C   1 
ATOM   9883  O O   . THR G 1 13  ? 10.144  34.619  -57.722  1.00 157.20 ? 345  THR B O   1 
ATOM   9884  C CB  . THR G 1 13  ? 6.983   33.880  -58.096  1.00 162.96 ? 345  THR B CB  1 
ATOM   9885  O OG1 . THR G 1 13  ? 7.666   32.892  -57.314  1.00 159.70 ? 345  THR B OG1 1 
ATOM   9886  C CG2 . THR G 1 13  ? 6.652   33.305  -59.469  1.00 158.98 ? 345  THR B CG2 1 
ATOM   9887  N N   . ARG G 1 14  ? 9.561   34.618  -59.893  1.00 167.10 ? 346  ARG B N   1 
ATOM   9888  C CA  . ARG G 1 14  ? 10.887  34.267  -60.379  1.00 147.52 ? 346  ARG B CA  1 
ATOM   9889  C C   . ARG G 1 14  ? 11.418  35.361  -61.294  1.00 147.63 ? 346  ARG B C   1 
ATOM   9890  O O   . ARG G 1 14  ? 10.658  36.025  -62.006  1.00 146.48 ? 346  ARG B O   1 
ATOM   9891  C CB  . ARG G 1 14  ? 10.874  32.926  -61.128  1.00 153.12 ? 346  ARG B CB  1 
ATOM   9892  C CG  . ARG G 1 14  ? 9.930   32.881  -62.321  1.00 145.67 ? 346  ARG B CG  1 
ATOM   9893  C CD  . ARG G 1 14  ? 10.231  31.689  -63.217  1.00 143.52 ? 346  ARG B CD  1 
ATOM   9894  N NE  . ARG G 1 14  ? 11.520  31.822  -63.886  1.00 150.03 ? 346  ARG B NE  1 
ATOM   9895  C CZ  . ARG G 1 14  ? 11.685  32.329  -65.100  1.00 138.47 ? 346  ARG B CZ  1 
ATOM   9896  N NH1 . ARG G 1 14  ? 10.657  32.752  -65.818  1.00 122.19 ? 346  ARG B NH1 1 
ATOM   9897  N NH2 . ARG G 1 14  ? 12.912  32.411  -65.608  1.00 137.56 ? 346  ARG B NH2 1 
ATOM   9898  N N   . PHE G 1 15  ? 12.736  35.544  -61.264  1.00 145.70 ? 347  PHE B N   1 
ATOM   9899  C CA  . PHE G 1 15  ? 13.420  36.503  -62.118  1.00 144.54 ? 347  PHE B CA  1 
ATOM   9900  C C   . PHE G 1 15  ? 14.544  35.801  -62.866  1.00 133.36 ? 347  PHE B C   1 
ATOM   9901  O O   . PHE G 1 15  ? 15.142  34.844  -62.366  1.00 124.76 ? 347  PHE B O   1 
ATOM   9902  C CB  . PHE G 1 15  ? 13.981  37.681  -61.309  1.00 137.58 ? 347  PHE B CB  1 
ATOM   9903  C CG  . PHE G 1 15  ? 13.120  38.913  -61.347  1.00 140.83 ? 347  PHE B CG  1 
ATOM   9904  C CD1 . PHE G 1 15  ? 11.848  38.907  -60.797  1.00 138.78 ? 347  PHE B CD1 1 
ATOM   9905  C CD2 . PHE G 1 15  ? 13.589  40.084  -61.923  1.00 132.68 ? 347  PHE B CD2 1 
ATOM   9906  C CE1 . PHE G 1 15  ? 11.057  40.043  -60.828  1.00 130.39 ? 347  PHE B CE1 1 
ATOM   9907  C CE2 . PHE G 1 15  ? 12.804  41.222  -61.956  1.00 124.38 ? 347  PHE B CE2 1 
ATOM   9908  C CZ  . PHE G 1 15  ? 11.537  41.201  -61.408  1.00 123.68 ? 347  PHE B CZ  1 
ATOM   9909  N N   . ALA G 1 16  ? 14.824  36.285  -64.072  1.00 127.70 ? 348  ALA B N   1 
ATOM   9910  C CA  . ALA G 1 16  ? 15.829  35.665  -64.918  1.00 136.86 ? 348  ALA B CA  1 
ATOM   9911  C C   . ALA G 1 16  ? 17.230  36.134  -64.535  1.00 126.50 ? 348  ALA B C   1 
ATOM   9912  O O   . ALA G 1 16  ? 17.415  37.152  -63.863  1.00 123.15 ? 348  ALA B O   1 
ATOM   9913  C CB  . ALA G 1 16  ? 15.559  35.976  -66.390  1.00 123.24 ? 348  ALA B CB  1 
ATOM   9914  N N   . SER G 1 17  ? 18.224  35.364  -64.970  1.00 125.32 ? 349  SER B N   1 
ATOM   9915  C CA  . SER G 1 17  ? 19.612  35.755  -64.784  1.00 116.01 ? 349  SER B CA  1 
ATOM   9916  C C   . SER G 1 17  ? 19.977  36.884  -65.745  1.00 109.21 ? 349  SER B C   1 
ATOM   9917  O O   . SER G 1 17  ? 19.274  37.159  -66.722  1.00 111.51 ? 349  SER B O   1 
ATOM   9918  C CB  . SER G 1 17  ? 20.541  34.559  -64.993  1.00 113.74 ? 349  SER B CB  1 
ATOM   9919  O OG  . SER G 1 17  ? 20.277  33.537  -64.047  1.00 109.32 ? 349  SER B OG  1 
ATOM   9920  N N   . VAL G 1 18  ? 21.098  37.547  -65.451  1.00 96.07  ? 350  VAL B N   1 
ATOM   9921  C CA  . VAL G 1 18  ? 21.494  38.714  -66.234  1.00 91.36  ? 350  VAL B CA  1 
ATOM   9922  C C   . VAL G 1 18  ? 21.900  38.309  -67.649  1.00 105.89 ? 350  VAL B C   1 
ATOM   9923  O O   . VAL G 1 18  ? 21.634  39.036  -68.613  1.00 106.98 ? 350  VAL B O   1 
ATOM   9924  C CB  . VAL G 1 18  ? 22.610  39.491  -65.512  1.00 100.06 ? 350  VAL B CB  1 
ATOM   9925  C CG1 . VAL G 1 18  ? 23.857  38.636  -65.348  1.00 113.18 ? 350  VAL B CG1 1 
ATOM   9926  C CG2 . VAL G 1 18  ? 22.923  40.781  -66.255  1.00 114.54 ? 350  VAL B CG2 1 
ATOM   9927  N N   . TYR G 1 19  ? 22.547  37.151  -67.803  1.00 116.12 ? 351  TYR B N   1 
ATOM   9928  C CA  . TYR G 1 19  ? 22.921  36.700  -69.139  1.00 106.73 ? 351  TYR B CA  1 
ATOM   9929  C C   . TYR G 1 19  ? 21.715  36.238  -69.946  1.00 97.40  ? 351  TYR B C   1 
ATOM   9930  O O   . TYR G 1 19  ? 21.763  36.266  -71.180  1.00 83.05  ? 351  TYR B O   1 
ATOM   9931  C CB  . TYR G 1 19  ? 23.957  35.574  -69.054  1.00 105.08 ? 351  TYR B CB  1 
ATOM   9932  C CG  . TYR G 1 19  ? 23.366  34.202  -68.807  1.00 94.19  ? 351  TYR B CG  1 
ATOM   9933  C CD1 . TYR G 1 19  ? 22.949  33.822  -67.538  1.00 97.25  ? 351  TYR B CD1 1 
ATOM   9934  C CD2 . TYR G 1 19  ? 23.235  33.284  -69.841  1.00 91.42  ? 351  TYR B CD2 1 
ATOM   9935  C CE1 . TYR G 1 19  ? 22.410  32.570  -67.308  1.00 97.68  ? 351  TYR B CE1 1 
ATOM   9936  C CE2 . TYR G 1 19  ? 22.697  32.030  -69.621  1.00 96.17  ? 351  TYR B CE2 1 
ATOM   9937  C CZ  . TYR G 1 19  ? 22.287  31.678  -68.352  1.00 102.08 ? 351  TYR B CZ  1 
ATOM   9938  O OH  . TYR G 1 19  ? 21.752  30.432  -68.124  1.00 110.78 ? 351  TYR B OH  1 
ATOM   9939  N N   . ALA G 1 20  ? 20.637  35.827  -69.279  1.00 109.52 ? 352  ALA B N   1 
ATOM   9940  C CA  . ALA G 1 20  ? 19.433  35.366  -69.959  1.00 113.85 ? 352  ALA B CA  1 
ATOM   9941  C C   . ALA G 1 20  ? 18.247  36.247  -69.593  1.00 111.96 ? 352  ALA B C   1 
ATOM   9942  O O   . ALA G 1 20  ? 17.175  35.741  -69.244  1.00 97.17  ? 352  ALA B O   1 
ATOM   9943  C CB  . ALA G 1 20  ? 19.140  33.906  -69.610  1.00 107.14 ? 352  ALA B CB  1 
ATOM   9944  N N   . TRP G 1 21  ? 18.438  37.563  -69.661  1.00 107.62 ? 353  TRP B N   1 
ATOM   9945  C CA  . TRP G 1 21  ? 17.409  38.503  -69.234  1.00 108.56 ? 353  TRP B CA  1 
ATOM   9946  C C   . TRP G 1 21  ? 16.131  38.328  -70.044  1.00 112.53 ? 353  TRP B C   1 
ATOM   9947  O O   . TRP G 1 21  ? 16.163  38.256  -71.276  1.00 116.30 ? 353  TRP B O   1 
ATOM   9948  C CB  . TRP G 1 21  ? 17.928  39.936  -69.360  1.00 89.94  ? 353  TRP B CB  1 
ATOM   9949  C CG  . TRP G 1 21  ? 18.663  40.210  -70.640  1.00 80.85  ? 353  TRP B CG  1 
ATOM   9950  C CD1 . TRP G 1 21  ? 19.984  39.981  -70.891  1.00 98.26  ? 353  TRP B CD1 1 
ATOM   9951  C CD2 . TRP G 1 21  ? 18.121  40.776  -71.838  1.00 91.32  ? 353  TRP B CD2 1 
ATOM   9952  N NE1 . TRP G 1 21  ? 20.298  40.364  -72.172  1.00 106.25 ? 353  TRP B NE1 1 
ATOM   9953  C CE2 . TRP G 1 21  ? 19.171  40.856  -72.775  1.00 96.87  ? 353  TRP B CE2 1 
ATOM   9954  C CE3 . TRP G 1 21  ? 16.849  41.222  -72.211  1.00 97.04  ? 353  TRP B CE3 1 
ATOM   9955  C CZ2 . TRP G 1 21  ? 18.989  41.364  -74.060  1.00 96.94  ? 353  TRP B CZ2 1 
ATOM   9956  C CZ3 . TRP G 1 21  ? 16.670  41.724  -73.487  1.00 91.91  ? 353  TRP B CZ3 1 
ATOM   9957  C CH2 . TRP G 1 21  ? 17.734  41.790  -74.396  1.00 96.98  ? 353  TRP B CH2 1 
ATOM   9958  N N   . ASN G 1 22  ? 15.003  38.253  -69.342  1.00 109.24 ? 354  ASN B N   1 
ATOM   9959  C CA  . ASN G 1 22  ? 13.707  38.139  -69.992  1.00 110.32 ? 354  ASN B CA  1 
ATOM   9960  C C   . ASN G 1 22  ? 13.276  39.482  -70.563  1.00 102.93 ? 354  ASN B C   1 
ATOM   9961  O O   . ASN G 1 22  ? 13.661  40.545  -70.069  1.00 110.15 ? 354  ASN B O   1 
ATOM   9962  C CB  . ASN G 1 22  ? 12.651  37.631  -69.010  1.00 101.92 ? 354  ASN B CB  1 
ATOM   9963  C CG  . ASN G 1 22  ? 12.761  36.141  -68.751  1.00 122.10 ? 354  ASN B CG  1 
ATOM   9964  O OD1 . ASN G 1 22  ? 13.141  35.372  -69.634  1.00 138.48 ? 354  ASN B OD1 1 
ATOM   9965  N ND2 . ASN G 1 22  ? 12.425  35.726  -67.536  1.00 118.72 ? 354  ASN B ND2 1 
ATOM   9966  N N   . ARG G 1 23  ? 12.474  39.425  -71.624  1.00 105.05 ? 355  ARG B N   1 
ATOM   9967  C CA  . ARG G 1 23  ? 11.917  40.614  -72.253  1.00 112.21 ? 355  ARG B CA  1 
ATOM   9968  C C   . ARG G 1 23  ? 10.419  40.426  -72.432  1.00 120.47 ? 355  ARG B C   1 
ATOM   9969  O O   . ARG G 1 23  ? 9.977   39.400  -72.958  1.00 108.43 ? 355  ARG B O   1 
ATOM   9970  C CB  . ARG G 1 23  ? 12.585  40.900  -73.603  1.00 92.66  ? 355  ARG B CB  1 
ATOM   9971  C CG  . ARG G 1 23  ? 11.822  41.890  -74.467  1.00 79.36  ? 355  ARG B CG  1 
ATOM   9972  C CD  . ARG G 1 23  ? 12.716  42.530  -75.512  1.00 64.89  ? 355  ARG B CD  1 
ATOM   9973  N NE  . ARG G 1 23  ? 13.662  43.465  -74.916  1.00 66.77  ? 355  ARG B NE  1 
ATOM   9974  C CZ  . ARG G 1 23  ? 14.459  44.270  -75.607  1.00 83.57  ? 355  ARG B CZ  1 
ATOM   9975  N NH1 . ARG G 1 23  ? 14.453  44.280  -76.930  1.00 73.70  ? 355  ARG B NH1 1 
ATOM   9976  N NH2 . ARG G 1 23  ? 15.280  45.087  -74.954  1.00 80.11  ? 355  ARG B NH2 1 
ATOM   9977  N N   . LYS G 1 24  ? 9.645   41.415  -71.993  1.00 137.48 ? 356  LYS B N   1 
ATOM   9978  C CA  . LYS G 1 24  ? 8.193   41.403  -72.100  1.00 136.45 ? 356  LYS B CA  1 
ATOM   9979  C C   . LYS G 1 24  ? 7.757   42.512  -73.046  1.00 135.34 ? 356  LYS B C   1 
ATOM   9980  O O   . LYS G 1 24  ? 8.218   43.652  -72.925  1.00 123.27 ? 356  LYS B O   1 
ATOM   9981  C CB  . LYS G 1 24  ? 7.542   41.591  -70.726  1.00 129.66 ? 356  LYS B CB  1 
ATOM   9982  C CG  . LYS G 1 24  ? 6.033   41.385  -70.702  1.00 134.73 ? 356  LYS B CG  1 
ATOM   9983  C CD  . LYS G 1 24  ? 5.675   39.926  -70.459  1.00 132.09 ? 356  LYS B CD  1 
ATOM   9984  C CE  . LYS G 1 24  ? 4.172   39.737  -70.326  1.00 131.48 ? 356  LYS B CE  1 
ATOM   9985  N NZ  . LYS G 1 24  ? 3.456   40.062  -71.590  1.00 146.60 ? 356  LYS B NZ  1 
ATOM   9986  N N   . ARG G 1 25  ? 6.876   42.178  -73.986  1.00 155.57 ? 357  ARG B N   1 
ATOM   9987  C CA  . ARG G 1 25  ? 6.374   43.145  -74.954  1.00 158.72 ? 357  ARG B CA  1 
ATOM   9988  C C   . ARG G 1 25  ? 5.086   43.764  -74.425  1.00 166.65 ? 357  ARG B C   1 
ATOM   9989  O O   . ARG G 1 25  ? 4.124   43.049  -74.125  1.00 152.26 ? 357  ARG B O   1 
ATOM   9990  C CB  . ARG G 1 25  ? 6.137   42.486  -76.312  1.00 140.67 ? 357  ARG B CB  1 
ATOM   9991  C CG  . ARG G 1 25  ? 5.551   43.427  -77.353  1.00 144.97 ? 357  ARG B CG  1 
ATOM   9992  C CD  . ARG G 1 25  ? 5.391   42.739  -78.697  1.00 151.31 ? 357  ARG B CD  1 
ATOM   9993  N NE  . ARG G 1 25  ? 4.796   43.621  -79.694  1.00 162.09 ? 357  ARG B NE  1 
ATOM   9994  C CZ  . ARG G 1 25  ? 5.484   44.456  -80.462  1.00 164.22 ? 357  ARG B CZ  1 
ATOM   9995  N NH1 . ARG G 1 25  ? 4.885   45.216  -81.364  1.00 175.19 ? 357  ARG B NH1 1 
ATOM   9996  N NH2 . ARG G 1 25  ? 6.804   44.530  -80.320  1.00 148.89 ? 357  ARG B NH2 1 
ATOM   9997  N N   . ILE G 1 26  ? 5.071   45.089  -74.315  1.00 175.58 ? 358  ILE B N   1 
ATOM   9998  C CA  . ILE G 1 26  ? 3.924   45.835  -73.813  1.00 169.43 ? 358  ILE B CA  1 
ATOM   9999  C C   . ILE G 1 26  ? 3.311   46.594  -74.981  1.00 170.32 ? 358  ILE B C   1 
ATOM   10000 O O   . ILE G 1 26  ? 3.965   47.455  -75.584  1.00 168.99 ? 358  ILE B O   1 
ATOM   10001 C CB  . ILE G 1 26  ? 4.324   46.792  -72.679  1.00 166.40 ? 358  ILE B CB  1 
ATOM   10002 C CG1 . ILE G 1 26  ? 4.987   46.019  -71.536  1.00 157.97 ? 358  ILE B CG1 1 
ATOM   10003 C CG2 . ILE G 1 26  ? 3.115   47.560  -72.176  1.00 175.40 ? 358  ILE B CG2 1 
ATOM   10004 C CD1 . ILE G 1 26  ? 4.096   44.972  -70.905  1.00 141.16 ? 358  ILE B CD1 1 
ATOM   10005 N N   . SER G 1 27  ? 2.060   46.275  -75.304  1.00 173.37 ? 359  SER B N   1 
ATOM   10006 C CA  . SER G 1 27  ? 1.361   46.941  -76.393  1.00 192.93 ? 359  SER B CA  1 
ATOM   10007 C C   . SER G 1 27  ? -0.139  46.810  -76.173  1.00 202.58 ? 359  SER B C   1 
ATOM   10008 O O   . SER G 1 27  ? -0.605  45.907  -75.473  1.00 196.98 ? 359  SER B O   1 
ATOM   10009 C CB  . SER G 1 27  ? 1.760   46.364  -77.757  1.00 185.34 ? 359  SER B CB  1 
ATOM   10010 O OG  . SER G 1 27  ? 1.394   44.999  -77.862  1.00 169.22 ? 359  SER B OG  1 
ATOM   10011 N N   . ASN G 1 28  ? -0.885  47.733  -76.786  1.00 204.40 ? 360  ASN B N   1 
ATOM   10012 C CA  . ASN G 1 28  ? -2.349  47.736  -76.753  1.00 193.54 ? 360  ASN B CA  1 
ATOM   10013 C C   . ASN G 1 28  ? -2.879  47.801  -75.319  1.00 186.47 ? 360  ASN B C   1 
ATOM   10014 O O   . ASN G 1 28  ? -3.739  47.018  -74.911  1.00 184.49 ? 360  ASN B O   1 
ATOM   10015 C CB  . ASN G 1 28  ? -2.914  46.522  -77.496  1.00 190.96 ? 360  ASN B CB  1 
ATOM   10016 C CG  . ASN G 1 28  ? -2.487  46.481  -78.950  1.00 189.96 ? 360  ASN B CG  1 
ATOM   10017 O OD1 . ASN G 1 28  ? -2.336  47.519  -79.594  1.00 200.37 ? 360  ASN B OD1 1 
ATOM   10018 N ND2 . ASN G 1 28  ? -2.287  45.277  -79.476  1.00 172.40 ? 360  ASN B ND2 1 
ATOM   10019 N N   . CYS G 1 29  ? -2.356  48.755  -74.551  1.00 188.83 ? 361  CYS B N   1 
ATOM   10020 C CA  . CYS G 1 29  ? -2.809  48.976  -73.185  1.00 199.35 ? 361  CYS B CA  1 
ATOM   10021 C C   . CYS G 1 29  ? -2.405  50.377  -72.753  1.00 210.54 ? 361  CYS B C   1 
ATOM   10022 O O   . CYS G 1 29  ? -1.552  51.017  -73.375  1.00 206.24 ? 361  CYS B O   1 
ATOM   10023 C CB  . CYS G 1 29  ? -2.238  47.925  -72.223  1.00 200.15 ? 361  CYS B CB  1 
ATOM   10024 S SG  . CYS G 1 29  ? -0.430  47.839  -72.186  1.00 208.32 ? 361  CYS B SG  1 
ATOM   10025 N N   . VAL G 1 30  ? -3.034  50.848  -71.677  1.00 209.94 ? 362  VAL B N   1 
ATOM   10026 C CA  . VAL G 1 30  ? -2.704  52.129  -71.064  1.00 207.57 ? 362  VAL B CA  1 
ATOM   10027 C C   . VAL G 1 30  ? -1.776  51.871  -69.885  1.00 199.66 ? 362  VAL B C   1 
ATOM   10028 O O   . VAL G 1 30  ? -2.083  51.054  -69.007  1.00 189.11 ? 362  VAL B O   1 
ATOM   10029 C CB  . VAL G 1 30  ? -3.970  52.889  -70.627  1.00 211.74 ? 362  VAL B CB  1 
ATOM   10030 C CG1 . VAL G 1 30  ? -4.676  53.478  -71.838  1.00 213.48 ? 362  VAL B CG1 1 
ATOM   10031 C CG2 . VAL G 1 30  ? -4.915  51.975  -69.859  1.00 201.63 ? 362  VAL B CG2 1 
ATOM   10032 N N   . ALA G 1 31  ? -0.633  52.551  -69.872  1.00 198.95 ? 363  ALA B N   1 
ATOM   10033 C CA  . ALA G 1 31  ? 0.400   52.338  -68.865  1.00 197.99 ? 363  ALA B CA  1 
ATOM   10034 C C   . ALA G 1 31  ? 0.365   53.490  -67.869  1.00 202.09 ? 363  ALA B C   1 
ATOM   10035 O O   . ALA G 1 31  ? 0.732   54.621  -68.206  1.00 205.48 ? 363  ALA B O   1 
ATOM   10036 C CB  . ALA G 1 31  ? 1.776   52.215  -69.516  1.00 184.83 ? 363  ALA B CB  1 
ATOM   10037 N N   . ASP G 1 32  ? -0.076  53.203  -66.647  1.00 197.15 ? 364  ASP B N   1 
ATOM   10038 C CA  . ASP G 1 32  ? -0.102  54.181  -65.565  1.00 206.00 ? 364  ASP B CA  1 
ATOM   10039 C C   . ASP G 1 32  ? 1.164   53.997  -64.737  1.00 205.86 ? 364  ASP B C   1 
ATOM   10040 O O   . ASP G 1 32  ? 1.358   52.949  -64.112  1.00 204.97 ? 364  ASP B O   1 
ATOM   10041 C CB  . ASP G 1 32  ? -1.356  54.016  -64.709  1.00 213.52 ? 364  ASP B CB  1 
ATOM   10042 C CG  . ASP G 1 32  ? -1.662  55.249  -63.875  1.00 217.88 ? 364  ASP B CG  1 
ATOM   10043 O OD1 . ASP G 1 32  ? -0.742  56.064  -63.644  1.00 218.10 ? 364  ASP B OD1 1 
ATOM   10044 O OD2 . ASP G 1 32  ? -2.826  55.403  -63.448  1.00 212.24 ? 364  ASP B OD2 1 
ATOM   10045 N N   . TYR G 1 33  ? 2.024   55.012  -64.735  1.00 202.16 ? 365  TYR B N   1 
ATOM   10046 C CA  . TYR G 1 33  ? 3.300   54.950  -64.038  1.00 189.79 ? 365  TYR B CA  1 
ATOM   10047 C C   . TYR G 1 33  ? 3.229   55.498  -62.619  1.00 194.91 ? 365  TYR B C   1 
ATOM   10048 O O   . TYR G 1 33  ? 4.265   55.572  -61.949  1.00 191.29 ? 365  TYR B O   1 
ATOM   10049 C CB  . TYR G 1 33  ? 4.369   55.713  -64.828  1.00 174.13 ? 365  TYR B CB  1 
ATOM   10050 C CG  . TYR G 1 33  ? 4.377   55.401  -66.307  1.00 182.10 ? 365  TYR B CG  1 
ATOM   10051 C CD1 . TYR G 1 33  ? 4.902   54.206  -66.782  1.00 192.84 ? 365  TYR B CD1 1 
ATOM   10052 C CD2 . TYR G 1 33  ? 3.865   56.305  -67.229  1.00 184.85 ? 365  TYR B CD2 1 
ATOM   10053 C CE1 . TYR G 1 33  ? 4.911   53.917  -68.134  1.00 197.95 ? 365  TYR B CE1 1 
ATOM   10054 C CE2 . TYR G 1 33  ? 3.871   56.025  -68.583  1.00 189.10 ? 365  TYR B CE2 1 
ATOM   10055 C CZ  . TYR G 1 33  ? 4.395   54.830  -69.030  1.00 195.55 ? 365  TYR B CZ  1 
ATOM   10056 O OH  . TYR G 1 33  ? 4.403   54.547  -70.376  1.00 197.04 ? 365  TYR B OH  1 
ATOM   10057 N N   . SER G 1 34  ? 2.038   55.875  -62.146  1.00 200.54 ? 366  SER B N   1 
ATOM   10058 C CA  . SER G 1 34  ? 1.914   56.460  -60.814  1.00 198.47 ? 366  SER B CA  1 
ATOM   10059 C C   . SER G 1 34  ? 2.361   55.483  -59.734  1.00 200.27 ? 366  SER B C   1 
ATOM   10060 O O   . SER G 1 34  ? 2.989   55.882  -58.747  1.00 205.13 ? 366  SER B O   1 
ATOM   10061 C CB  . SER G 1 34  ? 0.472   56.905  -60.571  1.00 200.83 ? 366  SER B CB  1 
ATOM   10062 O OG  . SER G 1 34  ? -0.416  55.801  -60.616  1.00 213.31 ? 366  SER B OG  1 
ATOM   10063 N N   . VAL G 1 35  ? 2.041   54.198  -59.901  1.00 197.11 ? 367  VAL B N   1 
ATOM   10064 C CA  . VAL G 1 35  ? 2.451   53.197  -58.922  1.00 202.55 ? 367  VAL B CA  1 
ATOM   10065 C C   . VAL G 1 35  ? 3.970   53.052  -58.891  1.00 198.64 ? 367  VAL B C   1 
ATOM   10066 O O   . VAL G 1 35  ? 4.556   52.815  -57.826  1.00 188.98 ? 367  VAL B O   1 
ATOM   10067 C CB  . VAL G 1 35  ? 1.749   51.855  -59.214  1.00 197.21 ? 367  VAL B CB  1 
ATOM   10068 C CG1 . VAL G 1 35  ? 2.012   51.406  -60.646  1.00 180.99 ? 367  VAL B CG1 1 
ATOM   10069 C CG2 . VAL G 1 35  ? 2.182   50.787  -58.218  1.00 200.93 ? 367  VAL B CG2 1 
ATOM   10070 N N   . LEU G 1 36  ? 4.634   53.205  -60.038  1.00 196.09 ? 368  LEU B N   1 
ATOM   10071 C CA  . LEU G 1 36  ? 6.064   52.923  -60.122  1.00 186.57 ? 368  LEU B CA  1 
ATOM   10072 C C   . LEU G 1 36  ? 6.905   54.021  -59.474  1.00 192.64 ? 368  LEU B C   1 
ATOM   10073 O O   . LEU G 1 36  ? 7.616   53.771  -58.495  1.00 191.71 ? 368  LEU B O   1 
ATOM   10074 C CB  . LEU G 1 36  ? 6.470   52.722  -61.585  1.00 173.84 ? 368  LEU B CB  1 
ATOM   10075 C CG  . LEU G 1 36  ? 5.829   51.519  -62.282  1.00 167.44 ? 368  LEU B CG  1 
ATOM   10076 C CD1 . LEU G 1 36  ? 6.316   51.400  -63.718  1.00 168.07 ? 368  LEU B CD1 1 
ATOM   10077 C CD2 . LEU G 1 36  ? 6.109   50.240  -61.508  1.00 152.62 ? 368  LEU B CD2 1 
ATOM   10078 N N   . TYR G 1 37  ? 6.838   55.247  -60.001  1.00 195.42 ? 369  TYR B N   1 
ATOM   10079 C CA  . TYR G 1 37  ? 7.725   56.293  -59.499  1.00 180.41 ? 369  TYR B CA  1 
ATOM   10080 C C   . TYR G 1 37  ? 7.335   56.796  -58.114  1.00 190.21 ? 369  TYR B C   1 
ATOM   10081 O O   . TYR G 1 37  ? 8.139   57.490  -57.482  1.00 171.77 ? 369  TYR B O   1 
ATOM   10082 C CB  . TYR G 1 37  ? 7.798   57.471  -60.482  1.00 162.88 ? 369  TYR B CB  1 
ATOM   10083 C CG  . TYR G 1 37  ? 6.471   58.011  -60.977  1.00 186.27 ? 369  TYR B CG  1 
ATOM   10084 C CD1 . TYR G 1 37  ? 5.556   58.585  -60.102  1.00 197.74 ? 369  TYR B CD1 1 
ATOM   10085 C CD2 . TYR G 1 37  ? 6.152   57.984  -62.329  1.00 190.21 ? 369  TYR B CD2 1 
ATOM   10086 C CE1 . TYR G 1 37  ? 4.351   59.089  -60.555  1.00 200.37 ? 369  TYR B CE1 1 
ATOM   10087 C CE2 . TYR G 1 37  ? 4.950   58.488  -62.791  1.00 202.77 ? 369  TYR B CE2 1 
ATOM   10088 C CZ  . TYR G 1 37  ? 4.053   59.038  -61.900  1.00 205.37 ? 369  TYR B CZ  1 
ATOM   10089 O OH  . TYR G 1 37  ? 2.855   59.541  -62.355  1.00 189.75 ? 369  TYR B OH  1 
ATOM   10090 N N   . ASN G 1 38  ? 6.137   56.468  -57.628  1.00 202.57 ? 370  ASN B N   1 
ATOM   10091 C CA  . ASN G 1 38  ? 5.715   56.815  -56.277  1.00 194.78 ? 370  ASN B CA  1 
ATOM   10092 C C   . ASN G 1 38  ? 5.787   55.626  -55.327  1.00 195.43 ? 370  ASN B C   1 
ATOM   10093 O O   . ASN G 1 38  ? 5.010   55.545  -54.369  1.00 193.14 ? 370  ASN B O   1 
ATOM   10094 C CB  . ASN G 1 38  ? 4.304   57.400  -56.286  1.00 186.72 ? 370  ASN B CB  1 
ATOM   10095 C CG  . ASN G 1 38  ? 4.258   58.791  -56.874  1.00 186.64 ? 370  ASN B CG  1 
ATOM   10096 O OD1 . ASN G 1 38  ? 3.325   59.145  -57.594  1.00 189.68 ? 370  ASN B OD1 1 
ATOM   10097 N ND2 . ASN G 1 38  ? 5.277   59.590  -56.576  1.00 174.05 ? 370  ASN B ND2 1 
ATOM   10098 N N   . SER G 1 39  ? 6.705   54.698  -55.578  1.00 202.60 ? 371  SER B N   1 
ATOM   10099 C CA  . SER G 1 39  ? 6.925   53.546  -54.716  1.00 200.64 ? 371  SER B CA  1 
ATOM   10100 C C   . SER G 1 39  ? 8.244   53.723  -53.978  1.00 202.28 ? 371  SER B C   1 
ATOM   10101 O O   . SER G 1 39  ? 9.277   53.995  -54.600  1.00 179.68 ? 371  SER B O   1 
ATOM   10102 C CB  . SER G 1 39  ? 6.935   52.247  -55.526  1.00 185.07 ? 371  SER B CB  1 
ATOM   10103 O OG  . SER G 1 39  ? 7.171   51.125  -54.693  1.00 172.51 ? 371  SER B OG  1 
ATOM   10104 N N   . ALA G 1 40  ? 8.204   53.571  -52.655  1.00 212.75 ? 372  ALA B N   1 
ATOM   10105 C CA  . ALA G 1 40  ? 9.394   53.694  -51.824  1.00 194.53 ? 372  ALA B CA  1 
ATOM   10106 C C   . ALA G 1 40  ? 10.201  52.406  -51.762  1.00 183.65 ? 372  ALA B C   1 
ATOM   10107 O O   . ALA G 1 40  ? 11.233  52.369  -51.084  1.00 176.43 ? 372  ALA B O   1 
ATOM   10108 C CB  . ALA G 1 40  ? 9.007   54.128  -50.408  1.00 178.86 ? 372  ALA B CB  1 
ATOM   10109 N N   . SER G 1 41  ? 9.755   51.354  -52.449  1.00 180.86 ? 373  SER B N   1 
ATOM   10110 C CA  . SER G 1 41  ? 10.436  50.067  -52.465  1.00 180.92 ? 373  SER B CA  1 
ATOM   10111 C C   . SER G 1 41  ? 11.364  49.917  -53.667  1.00 177.18 ? 373  SER B C   1 
ATOM   10112 O O   . SER G 1 41  ? 11.565  48.802  -54.156  1.00 168.46 ? 373  SER B O   1 
ATOM   10113 C CB  . SER G 1 41  ? 9.412   48.932  -52.438  1.00 174.84 ? 373  SER B CB  1 
ATOM   10114 O OG  . SER G 1 41  ? 8.492   49.052  -53.510  1.00 159.00 ? 373  SER B OG  1 
ATOM   10115 N N   . PHE G 1 42  ? 11.928  51.021  -54.155  1.00 175.32 ? 374  PHE B N   1 
ATOM   10116 C CA  . PHE G 1 42  ? 12.851  51.010  -55.285  1.00 154.05 ? 374  PHE B CA  1 
ATOM   10117 C C   . PHE G 1 42  ? 14.168  51.643  -54.859  1.00 143.95 ? 374  PHE B C   1 
ATOM   10118 O O   . PHE G 1 42  ? 14.190  52.794  -54.408  1.00 144.41 ? 374  PHE B O   1 
ATOM   10119 C CB  . PHE G 1 42  ? 12.263  51.754  -56.486  1.00 133.78 ? 374  PHE B CB  1 
ATOM   10120 C CG  . PHE G 1 42  ? 11.138  51.024  -57.160  1.00 141.35 ? 374  PHE B CG  1 
ATOM   10121 C CD1 . PHE G 1 42  ? 11.097  49.640  -57.162  1.00 151.12 ? 374  PHE B CD1 1 
ATOM   10122 C CD2 . PHE G 1 42  ? 10.121  51.720  -57.790  1.00 158.90 ? 374  PHE B CD2 1 
ATOM   10123 C CE1 . PHE G 1 42  ? 10.063  48.964  -57.781  1.00 155.16 ? 374  PHE B CE1 1 
ATOM   10124 C CE2 . PHE G 1 42  ? 9.084   51.049  -58.410  1.00 163.93 ? 374  PHE B CE2 1 
ATOM   10125 C CZ  . PHE G 1 42  ? 9.055   49.670  -58.405  1.00 155.34 ? 374  PHE B CZ  1 
ATOM   10126 N N   . SER G 1 43  ? 15.262  50.891  -55.003  1.00 140.92 ? 375  SER B N   1 
ATOM   10127 C CA  . SER G 1 43  ? 16.577  51.417  -54.651  1.00 136.35 ? 375  SER B CA  1 
ATOM   10128 C C   . SER G 1 43  ? 17.077  52.411  -55.693  1.00 137.16 ? 375  SER B C   1 
ATOM   10129 O O   . SER G 1 43  ? 17.644  53.453  -55.344  1.00 136.00 ? 375  SER B O   1 
ATOM   10130 C CB  . SER G 1 43  ? 17.573  50.270  -54.485  1.00 126.51 ? 375  SER B CB  1 
ATOM   10131 O OG  . SER G 1 43  ? 17.135  49.353  -53.497  1.00 124.98 ? 375  SER B OG  1 
ATOM   10132 N N   . THR G 1 44  ? 16.880  52.107  -56.974  1.00 136.81 ? 376  THR B N   1 
ATOM   10133 C CA  . THR G 1 44  ? 17.346  52.950  -58.067  1.00 134.78 ? 376  THR B CA  1 
ATOM   10134 C C   . THR G 1 44  ? 16.214  53.149  -59.063  1.00 132.85 ? 376  THR B C   1 
ATOM   10135 O O   . THR G 1 44  ? 15.582  52.178  -59.491  1.00 141.30 ? 376  THR B O   1 
ATOM   10136 C CB  . THR G 1 44  ? 18.566  52.329  -58.763  1.00 127.65 ? 376  THR B CB  1 
ATOM   10137 O OG1 . THR G 1 44  ? 19.684  52.325  -57.866  1.00 89.81  ? 376  THR B OG1 1 
ATOM   10138 C CG2 . THR G 1 44  ? 18.931  53.109  -60.014  1.00 132.37 ? 376  THR B CG2 1 
ATOM   10139 N N   . PHE G 1 45  ? 15.954  54.408  -59.424  1.00 125.39 ? 377  PHE B N   1 
ATOM   10140 C CA  . PHE G 1 45  ? 14.940  54.755  -60.425  1.00 131.35 ? 377  PHE B CA  1 
ATOM   10141 C C   . PHE G 1 45  ? 15.504  55.920  -61.238  1.00 154.54 ? 377  PHE B C   1 
ATOM   10142 O O   . PHE G 1 45  ? 15.303  57.087  -60.891  1.00 172.20 ? 377  PHE B O   1 
ATOM   10143 C CB  . PHE G 1 45  ? 13.613  55.112  -59.765  1.00 147.80 ? 377  PHE B CB  1 
ATOM   10144 C CG  . PHE G 1 45  ? 12.419  54.969  -60.671  1.00 154.00 ? 377  PHE B CG  1 
ATOM   10145 C CD1 . PHE G 1 45  ? 12.240  55.817  -61.752  1.00 158.27 ? 377  PHE B CD1 1 
ATOM   10146 C CD2 . PHE G 1 45  ? 11.464  53.995  -60.425  1.00 137.19 ? 377  PHE B CD2 1 
ATOM   10147 C CE1 . PHE G 1 45  ? 11.138  55.687  -62.579  1.00 148.73 ? 377  PHE B CE1 1 
ATOM   10148 C CE2 . PHE G 1 45  ? 10.361  53.862  -61.245  1.00 137.24 ? 377  PHE B CE2 1 
ATOM   10149 C CZ  . PHE G 1 45  ? 10.198  54.708  -62.324  1.00 147.60 ? 377  PHE B CZ  1 
ATOM   10150 N N   . LYS G 1 46  ? 16.203  55.597  -62.323  1.00 156.63 ? 378  LYS B N   1 
ATOM   10151 C CA  . LYS G 1 46  ? 16.855  56.591  -63.165  1.00 155.06 ? 378  LYS B CA  1 
ATOM   10152 C C   . LYS G 1 46  ? 16.324  56.472  -64.585  1.00 149.00 ? 378  LYS B C   1 
ATOM   10153 O O   . LYS G 1 46  ? 16.245  55.367  -65.132  1.00 164.76 ? 378  LYS B O   1 
ATOM   10154 C CB  . LYS G 1 46  ? 18.378  56.418  -63.155  1.00 164.93 ? 378  LYS B CB  1 
ATOM   10155 C CG  . LYS G 1 46  ? 18.981  56.229  -61.770  1.00 173.65 ? 378  LYS B CG  1 
ATOM   10156 C CD  . LYS G 1 46  ? 18.567  57.340  -60.818  1.00 188.46 ? 378  LYS B CD  1 
ATOM   10157 C CE  . LYS G 1 46  ? 18.773  56.924  -59.369  1.00 165.70 ? 378  LYS B CE  1 
ATOM   10158 N NZ  . LYS G 1 46  ? 18.080  57.845  -58.425  1.00 160.84 ? 378  LYS B NZ  1 
ATOM   10159 N N   . CYS G 1 47  ? 15.963  57.607  -65.176  1.00 140.80 ? 379  CYS B N   1 
ATOM   10160 C CA  . CYS G 1 47  ? 15.449  57.658  -66.534  1.00 154.55 ? 379  CYS B CA  1 
ATOM   10161 C C   . CYS G 1 47  ? 16.405  58.446  -67.419  1.00 144.64 ? 379  CYS B C   1 
ATOM   10162 O O   . CYS G 1 47  ? 17.059  59.391  -66.967  1.00 149.62 ? 379  CYS B O   1 
ATOM   10163 C CB  . CYS G 1 47  ? 14.054  58.290  -66.574  1.00 176.80 ? 379  CYS B CB  1 
ATOM   10164 S SG  . CYS G 1 47  ? 12.787  57.376  -65.662  1.00 233.49 ? 379  CYS B SG  1 
ATOM   10165 N N   . TYR G 1 48  ? 16.484  58.046  -68.686  1.00 137.61 ? 380  TYR B N   1 
ATOM   10166 C CA  . TYR G 1 48  ? 17.386  58.665  -69.647  1.00 152.59 ? 380  TYR B CA  1 
ATOM   10167 C C   . TYR G 1 48  ? 16.596  59.103  -70.870  1.00 157.38 ? 380  TYR B C   1 
ATOM   10168 O O   . TYR G 1 48  ? 15.897  58.291  -71.485  1.00 152.37 ? 380  TYR B O   1 
ATOM   10169 C CB  . TYR G 1 48  ? 18.506  57.700  -70.053  1.00 151.72 ? 380  TYR B CB  1 
ATOM   10170 C CG  . TYR G 1 48  ? 19.230  57.075  -68.881  1.00 155.57 ? 380  TYR B CG  1 
ATOM   10171 C CD1 . TYR G 1 48  ? 18.824  55.851  -68.361  1.00 145.54 ? 380  TYR B CD1 1 
ATOM   10172 C CD2 . TYR G 1 48  ? 20.317  57.708  -68.292  1.00 160.52 ? 380  TYR B CD2 1 
ATOM   10173 C CE1 . TYR G 1 48  ? 19.481  55.275  -67.290  1.00 130.83 ? 380  TYR B CE1 1 
ATOM   10174 C CE2 . TYR G 1 48  ? 20.980  57.139  -67.220  1.00 155.86 ? 380  TYR B CE2 1 
ATOM   10175 C CZ  . TYR G 1 48  ? 20.557  55.923  -66.724  1.00 141.57 ? 380  TYR B CZ  1 
ATOM   10176 O OH  . TYR G 1 48  ? 21.212  55.351  -65.658  1.00 148.27 ? 380  TYR B OH  1 
ATOM   10177 N N   . GLY G 1 49  ? 16.712  60.384  -71.221  1.00 166.83 ? 381  GLY B N   1 
ATOM   10178 C CA  . GLY G 1 49  ? 16.038  60.937  -72.375  1.00 151.27 ? 381  GLY B CA  1 
ATOM   10179 C C   . GLY G 1 49  ? 14.585  61.306  -72.168  1.00 166.65 ? 381  GLY B C   1 
ATOM   10180 O O   . GLY G 1 49  ? 14.048  62.100  -72.950  1.00 162.69 ? 381  GLY B O   1 
ATOM   10181 N N   . VAL G 1 50  ? 13.927  60.755  -71.150  1.00 175.13 ? 382  VAL B N   1 
ATOM   10182 C CA  . VAL G 1 50  ? 12.526  61.041  -70.863  1.00 161.02 ? 382  VAL B CA  1 
ATOM   10183 C C   . VAL G 1 50  ? 12.373  61.261  -69.364  1.00 166.72 ? 382  VAL B C   1 
ATOM   10184 O O   . VAL G 1 50  ? 12.918  60.502  -68.557  1.00 169.87 ? 382  VAL B O   1 
ATOM   10185 C CB  . VAL G 1 50  ? 11.596  59.904  -71.340  1.00 138.48 ? 382  VAL B CB  1 
ATOM   10186 C CG1 . VAL G 1 50  ? 10.162  60.181  -70.926  1.00 159.24 ? 382  VAL B CG1 1 
ATOM   10187 C CG2 . VAL G 1 50  ? 11.687  59.728  -72.848  1.00 126.77 ? 382  VAL B CG2 1 
ATOM   10188 N N   . SER G 1 51  ? 11.639  62.309  -68.993  1.00 165.72 ? 383  SER B N   1 
ATOM   10189 C CA  . SER G 1 51  ? 11.343  62.535  -67.585  1.00 175.54 ? 383  SER B CA  1 
ATOM   10190 C C   . SER G 1 51  ? 10.288  61.541  -67.101  1.00 183.70 ? 383  SER B C   1 
ATOM   10191 O O   . SER G 1 51  ? 9.310   61.281  -67.808  1.00 178.50 ? 383  SER B O   1 
ATOM   10192 C CB  . SER G 1 51  ? 10.849  63.963  -67.362  1.00 180.18 ? 383  SER B CB  1 
ATOM   10193 O OG  . SER G 1 51  ? 10.472  64.167  -66.011  1.00 198.51 ? 383  SER B OG  1 
ATOM   10194 N N   . PRO G 1 52  ? 10.464  60.964  -65.910  1.00 189.76 ? 384  PRO B N   1 
ATOM   10195 C CA  . PRO G 1 52  ? 9.418   60.083  -65.364  1.00 188.72 ? 384  PRO B CA  1 
ATOM   10196 C C   . PRO G 1 52  ? 8.109   60.803  -65.104  1.00 193.24 ? 384  PRO B C   1 
ATOM   10197 O O   . PRO G 1 52  ? 7.056   60.152  -65.059  1.00 183.69 ? 384  PRO B O   1 
ATOM   10198 C CB  . PRO G 1 52  ? 10.042  59.561  -64.062  1.00 182.08 ? 384  PRO B CB  1 
ATOM   10199 C CG  . PRO G 1 52  ? 11.033  60.609  -63.677  1.00 171.27 ? 384  PRO B CG  1 
ATOM   10200 C CD  . PRO G 1 52  ? 11.584  61.143  -64.970  1.00 186.33 ? 384  PRO B CD  1 
ATOM   10201 N N   . THR G 1 53  ? 8.144   62.125  -64.924  1.00 196.78 ? 385  THR B N   1 
ATOM   10202 C CA  . THR G 1 53  ? 6.921   62.883  -64.684  1.00 193.05 ? 385  THR B CA  1 
ATOM   10203 C C   . THR G 1 53  ? 6.075   62.979  -65.948  1.00 190.93 ? 385  THR B C   1 
ATOM   10204 O O   . THR G 1 53  ? 4.874   62.684  -65.929  1.00 185.30 ? 385  THR B O   1 
ATOM   10205 C CB  . THR G 1 53  ? 7.274   64.279  -64.171  1.00 186.00 ? 385  THR B CB  1 
ATOM   10206 O OG1 . THR G 1 53  ? 7.634   65.116  -65.276  1.00 174.61 ? 385  THR B OG1 1 
ATOM   10207 C CG2 . THR G 1 53  ? 8.452   64.201  -63.211  1.00 179.19 ? 385  THR B CG2 1 
ATOM   10208 N N   . LYS G 1 54  ? 6.692   63.374  -67.061  1.00 190.73 ? 386  LYS B N   1 
ATOM   10209 C CA  . LYS G 1 54  ? 5.993   63.534  -68.329  1.00 191.47 ? 386  LYS B CA  1 
ATOM   10210 C C   . LYS G 1 54  ? 5.803   62.216  -69.067  1.00 192.68 ? 386  LYS B C   1 
ATOM   10211 O O   . LYS G 1 54  ? 5.277   62.222  -70.185  1.00 184.12 ? 386  LYS B O   1 
ATOM   10212 C CB  . LYS G 1 54  ? 6.750   64.525  -69.221  1.00 170.89 ? 386  LYS B CB  1 
ATOM   10213 C CG  . LYS G 1 54  ? 5.869   65.575  -69.881  1.00 158.79 ? 386  LYS B CG  1 
ATOM   10214 C CD  . LYS G 1 54  ? 5.139   66.418  -68.845  1.00 154.66 ? 386  LYS B CD  1 
ATOM   10215 C CE  . LYS G 1 54  ? 6.109   67.154  -67.933  1.00 133.62 ? 386  LYS B CE  1 
ATOM   10216 N NZ  . LYS G 1 54  ? 5.399   67.870  -66.837  1.00 121.55 ? 386  LYS B NZ  1 
ATOM   10217 N N   . LEU G 1 55  ? 6.217   61.098  -68.467  1.00 193.36 ? 387  LEU B N   1 
ATOM   10218 C CA  . LEU G 1 55  ? 6.125   59.803  -69.134  1.00 188.36 ? 387  LEU B CA  1 
ATOM   10219 C C   . LEU G 1 55  ? 4.682   59.431  -69.449  1.00 192.49 ? 387  LEU B C   1 
ATOM   10220 O O   . LEU G 1 55  ? 4.401   58.847  -70.502  1.00 205.73 ? 387  LEU B O   1 
ATOM   10221 C CB  . LEU G 1 55  ? 6.770   58.725  -68.263  1.00 180.31 ? 387  LEU B CB  1 
ATOM   10222 C CG  . LEU G 1 55  ? 8.071   58.114  -68.776  1.00 177.59 ? 387  LEU B CG  1 
ATOM   10223 C CD1 . LEU G 1 55  ? 8.641   57.160  -67.743  1.00 188.58 ? 387  LEU B CD1 1 
ATOM   10224 C CD2 . LEU G 1 55  ? 7.838   57.401  -70.099  1.00 169.24 ? 387  LEU B CD2 1 
ATOM   10225 N N   . ASN G 1 56  ? 3.756   59.748  -68.541  1.00 185.06 ? 388  ASN B N   1 
ATOM   10226 C CA  . ASN G 1 56  ? 2.366   59.339  -68.728  1.00 183.12 ? 388  ASN B CA  1 
ATOM   10227 C C   . ASN G 1 56  ? 1.751   59.988  -69.963  1.00 184.43 ? 388  ASN B C   1 
ATOM   10228 O O   . ASN G 1 56  ? 0.985   59.345  -70.691  1.00 176.26 ? 388  ASN B O   1 
ATOM   10229 C CB  . ASN G 1 56  ? 1.551   59.673  -67.479  1.00 185.87 ? 388  ASN B CB  1 
ATOM   10230 C CG  . ASN G 1 56  ? 0.914   58.446  -66.857  1.00 184.90 ? 388  ASN B CG  1 
ATOM   10231 O OD1 . ASN G 1 56  ? 0.609   57.475  -67.549  1.00 182.91 ? 388  ASN B OD1 1 
ATOM   10232 N ND2 . ASN G 1 56  ? 0.710   58.484  -65.545  1.00 180.23 ? 388  ASN B ND2 1 
ATOM   10233 N N   . ASP G 1 57  ? 2.066   61.262  -70.211  1.00 187.98 ? 389  ASP B N   1 
ATOM   10234 C CA  . ASP G 1 57  ? 1.518   61.948  -71.379  1.00 180.67 ? 389  ASP B CA  1 
ATOM   10235 C C   . ASP G 1 57  ? 1.986   61.304  -72.676  1.00 171.53 ? 389  ASP B C   1 
ATOM   10236 O O   . ASP G 1 57  ? 1.195   61.120  -73.608  1.00 167.32 ? 389  ASP B O   1 
ATOM   10237 C CB  . ASP G 1 57  ? 1.918   63.422  -71.366  1.00 180.11 ? 389  ASP B CB  1 
ATOM   10238 C CG  . ASP G 1 57  ? 1.333   64.174  -70.200  1.00 192.82 ? 389  ASP B CG  1 
ATOM   10239 O OD1 . ASP G 1 57  ? 0.692   63.535  -69.340  1.00 207.20 ? 389  ASP B OD1 1 
ATOM   10240 O OD2 . ASP G 1 57  ? 1.515   65.409  -70.151  1.00 187.17 ? 389  ASP B OD2 1 
ATOM   10241 N N   . LEU G 1 58  ? 3.268   60.962  -72.754  1.00 168.86 ? 390  LEU B N   1 
ATOM   10242 C CA  . LEU G 1 58  ? 3.860   60.518  -74.006  1.00 177.84 ? 390  LEU B CA  1 
ATOM   10243 C C   . LEU G 1 58  ? 3.283   59.176  -74.443  1.00 181.30 ? 390  LEU B C   1 
ATOM   10244 O O   . LEU G 1 58  ? 2.937   58.321  -73.623  1.00 183.40 ? 390  LEU B O   1 
ATOM   10245 C CB  . LEU G 1 58  ? 5.379   60.415  -73.867  1.00 181.04 ? 390  LEU B CB  1 
ATOM   10246 C CG  . LEU G 1 58  ? 6.085   61.604  -73.208  1.00 163.43 ? 390  LEU B CG  1 
ATOM   10247 C CD1 . LEU G 1 58  ? 7.592   61.400  -73.192  1.00 156.18 ? 390  LEU B CD1 1 
ATOM   10248 C CD2 . LEU G 1 58  ? 5.726   62.915  -73.893  1.00 138.69 ? 390  LEU B CD2 1 
ATOM   10249 N N   . CYS G 1 59  ? 3.176   59.003  -75.757  1.00 181.52 ? 391  CYS B N   1 
ATOM   10250 C CA  . CYS G 1 59  ? 2.739   57.757  -76.366  1.00 190.89 ? 391  CYS B CA  1 
ATOM   10251 C C   . CYS G 1 59  ? 3.885   57.174  -77.180  1.00 188.84 ? 391  CYS B C   1 
ATOM   10252 O O   . CYS G 1 59  ? 4.588   57.902  -77.888  1.00 180.01 ? 391  CYS B O   1 
ATOM   10253 C CB  . CYS G 1 59  ? 1.518   57.968  -77.267  1.00 193.75 ? 391  CYS B CB  1 
ATOM   10254 S SG  . CYS G 1 59  ? -0.016  58.429  -76.423  1.00 225.30 ? 391  CYS B SG  1 
ATOM   10255 N N   . PHE G 1 60  ? 4.069   55.861  -77.078  1.00 189.49 ? 392  PHE B N   1 
ATOM   10256 C CA  . PHE G 1 60  ? 5.143   55.171  -77.773  1.00 191.36 ? 392  PHE B CA  1 
ATOM   10257 C C   . PHE G 1 60  ? 4.573   53.997  -78.556  1.00 197.07 ? 392  PHE B C   1 
ATOM   10258 O O   . PHE G 1 60  ? 3.496   53.480  -78.246  1.00 191.21 ? 392  PHE B O   1 
ATOM   10259 C CB  . PHE G 1 60  ? 6.222   54.682  -76.798  1.00 180.94 ? 392  PHE B CB  1 
ATOM   10260 C CG  . PHE G 1 60  ? 6.803   55.771  -75.944  1.00 184.69 ? 392  PHE B CG  1 
ATOM   10261 C CD1 . PHE G 1 60  ? 7.801   56.598  -76.434  1.00 179.73 ? 392  PHE B CD1 1 
ATOM   10262 C CD2 . PHE G 1 60  ? 6.352   55.968  -74.649  1.00 179.53 ? 392  PHE B CD2 1 
ATOM   10263 C CE1 . PHE G 1 60  ? 8.338   57.602  -75.649  1.00 170.42 ? 392  PHE B CE1 1 
ATOM   10264 C CE2 . PHE G 1 60  ? 6.884   56.969  -73.859  1.00 182.97 ? 392  PHE B CE2 1 
ATOM   10265 C CZ  . PHE G 1 60  ? 7.879   57.787  -74.360  1.00 179.06 ? 392  PHE B CZ  1 
ATOM   10266 N N   . THR G 1 61  ? 5.312   53.587  -79.590  1.00 199.64 ? 393  THR B N   1 
ATOM   10267 C CA  . THR G 1 61  ? 4.865   52.478  -80.427  1.00 192.01 ? 393  THR B CA  1 
ATOM   10268 C C   . THR G 1 61  ? 4.776   51.186  -79.623  1.00 197.02 ? 393  THR B C   1 
ATOM   10269 O O   . THR G 1 61  ? 3.739   50.513  -79.620  1.00 193.47 ? 393  THR B O   1 
ATOM   10270 C CB  . THR G 1 61  ? 5.807   52.307  -81.619  1.00 178.16 ? 393  THR B CB  1 
ATOM   10271 O OG1 . THR G 1 61  ? 6.059   53.585  -82.218  1.00 162.63 ? 393  THR B OG1 1 
ATOM   10272 C CG2 . THR G 1 61  ? 5.186   51.386  -82.658  1.00 185.01 ? 393  THR B CG2 1 
ATOM   10273 N N   . ASN G 1 62  ? 5.853   50.831  -78.924  1.00 191.40 ? 394  ASN B N   1 
ATOM   10274 C CA  . ASN G 1 62  ? 5.871   49.638  -78.089  1.00 179.07 ? 394  ASN B CA  1 
ATOM   10275 C C   . ASN G 1 62  ? 6.794   49.871  -76.902  1.00 154.40 ? 394  ASN B C   1 
ATOM   10276 O O   . ASN G 1 62  ? 7.683   50.726  -76.937  1.00 136.52 ? 394  ASN B O   1 
ATOM   10277 C CB  . ASN G 1 62  ? 6.327   48.396  -78.867  1.00 174.81 ? 394  ASN B CB  1 
ATOM   10278 C CG  . ASN G 1 62  ? 5.366   48.013  -79.973  1.00 191.27 ? 394  ASN B CG  1 
ATOM   10279 O OD1 . ASN G 1 62  ? 4.327   47.402  -79.725  1.00 193.85 ? 394  ASN B OD1 1 
ATOM   10280 N ND2 . ASN G 1 62  ? 5.712   48.367  -81.205  1.00 197.89 ? 394  ASN B ND2 1 
ATOM   10281 N N   . VAL G 1 63  ? 6.574   49.087  -75.850  1.00 149.49 ? 395  VAL B N   1 
ATOM   10282 C CA  . VAL G 1 63  ? 7.358   49.158  -74.624  1.00 135.54 ? 395  VAL B CA  1 
ATOM   10283 C C   . VAL G 1 63  ? 7.920   47.774  -74.337  1.00 138.23 ? 395  VAL B C   1 
ATOM   10284 O O   . VAL G 1 63  ? 7.186   46.781  -74.387  1.00 137.77 ? 395  VAL B O   1 
ATOM   10285 C CB  . VAL G 1 63  ? 6.517   49.659  -73.434  1.00 147.99 ? 395  VAL B CB  1 
ATOM   10286 C CG1 . VAL G 1 63  ? 7.360   49.715  -72.169  1.00 151.10 ? 395  VAL B CG1 1 
ATOM   10287 C CG2 . VAL G 1 63  ? 5.918   51.021  -73.745  1.00 164.63 ? 395  VAL B CG2 1 
ATOM   10288 N N   . TYR G 1 64  ? 9.215   47.708  -74.045  1.00 139.50 ? 396  TYR B N   1 
ATOM   10289 C CA  . TYR G 1 64  ? 9.892   46.456  -73.729  1.00 120.76 ? 396  TYR B CA  1 
ATOM   10290 C C   . TYR G 1 64  ? 10.341  46.491  -72.276  1.00 120.93 ? 396  TYR B C   1 
ATOM   10291 O O   . TYR G 1 64  ? 11.069  47.404  -71.869  1.00 124.80 ? 396  TYR B O   1 
ATOM   10292 C CB  . TYR G 1 64  ? 11.083  46.227  -74.659  1.00 120.91 ? 396  TYR B CB  1 
ATOM   10293 C CG  . TYR G 1 64  ? 10.705  46.159  -76.120  1.00 116.52 ? 396  TYR B CG  1 
ATOM   10294 C CD1 . TYR G 1 64  ? 10.174  44.998  -76.665  1.00 108.41 ? 396  TYR B CD1 1 
ATOM   10295 C CD2 . TYR G 1 64  ? 10.880  47.255  -76.954  1.00 124.68 ? 396  TYR B CD2 1 
ATOM   10296 C CE1 . TYR G 1 64  ? 9.826   44.930  -77.999  1.00 111.44 ? 396  TYR B CE1 1 
ATOM   10297 C CE2 . TYR G 1 64  ? 10.536  47.196  -78.290  1.00 135.90 ? 396  TYR B CE2 1 
ATOM   10298 C CZ  . TYR G 1 64  ? 10.009  46.031  -78.807  1.00 131.97 ? 396  TYR B CZ  1 
ATOM   10299 O OH  . TYR G 1 64  ? 9.664   45.967  -80.137  1.00 146.50 ? 396  TYR B OH  1 
ATOM   10300 N N   . ALA G 1 65  ? 9.911   45.501  -71.501  1.00 116.59 ? 397  ALA B N   1 
ATOM   10301 C CA  . ALA G 1 65  ? 10.233  45.400  -70.080  1.00 119.58 ? 397  ALA B CA  1 
ATOM   10302 C C   . ALA G 1 65  ? 11.229  44.259  -69.897  1.00 116.97 ? 397  ALA B C   1 
ATOM   10303 O O   . ALA G 1 65  ? 10.857  43.084  -69.944  1.00 115.55 ? 397  ALA B O   1 
ATOM   10304 C CB  . ALA G 1 65  ? 8.973   45.180  -69.250  1.00 129.54 ? 397  ALA B CB  1 
ATOM   10305 N N   . ASP G 1 66  ? 12.493  44.611  -69.684  1.00 115.65 ? 398  ASP B N   1 
ATOM   10306 C CA  . ASP G 1 66  ? 13.558  43.639  -69.484  1.00 110.62 ? 398  ASP B CA  1 
ATOM   10307 C C   . ASP G 1 66  ? 13.806  43.456  -67.993  1.00 112.19 ? 398  ASP B C   1 
ATOM   10308 O O   . ASP G 1 66  ? 14.020  44.434  -67.271  1.00 127.21 ? 398  ASP B O   1 
ATOM   10309 C CB  . ASP G 1 66  ? 14.840  44.088  -70.185  1.00 112.13 ? 398  ASP B CB  1 
ATOM   10310 C CG  . ASP G 1 66  ? 14.631  44.346  -71.663  1.00 120.98 ? 398  ASP B CG  1 
ATOM   10311 O OD1 . ASP G 1 66  ? 13.778  43.664  -72.270  1.00 96.13  ? 398  ASP B OD1 1 
ATOM   10312 O OD2 . ASP G 1 66  ? 15.316  45.233  -72.215  1.00 134.46 ? 398  ASP B OD2 1 
ATOM   10313 N N   . SER G 1 67  ? 13.786  42.205  -67.539  1.00 108.65 ? 399  SER B N   1 
ATOM   10314 C CA  . SER G 1 67  ? 13.925  41.887  -66.126  1.00 105.77 ? 399  SER B CA  1 
ATOM   10315 C C   . SER G 1 67  ? 15.058  40.893  -65.923  1.00 112.91 ? 399  SER B C   1 
ATOM   10316 O O   . SER G 1 67  ? 15.196  39.930  -66.683  1.00 114.28 ? 399  SER B O   1 
ATOM   10317 C CB  . SER G 1 67  ? 12.620  41.317  -65.557  1.00 107.12 ? 399  SER B CB  1 
ATOM   10318 O OG  . SER G 1 67  ? 12.220  40.155  -66.263  1.00 118.42 ? 399  SER B OG  1 
ATOM   10319 N N   . PHE G 1 68  ? 15.864  41.136  -64.892  1.00 119.63 ? 400  PHE B N   1 
ATOM   10320 C CA  . PHE G 1 68  ? 16.970  40.257  -64.533  1.00 115.42 ? 400  PHE B CA  1 
ATOM   10321 C C   . PHE G 1 68  ? 17.372  40.558  -63.093  1.00 111.94 ? 400  PHE B C   1 
ATOM   10322 O O   . PHE G 1 68  ? 16.766  41.397  -62.421  1.00 116.96 ? 400  PHE B O   1 
ATOM   10323 C CB  . PHE G 1 68  ? 18.148  40.418  -65.500  1.00 117.11 ? 400  PHE B CB  1 
ATOM   10324 C CG  . PHE G 1 68  ? 18.610  41.839  -65.672  1.00 98.15  ? 400  PHE B CG  1 
ATOM   10325 C CD1 . PHE G 1 68  ? 19.597  42.366  -64.855  1.00 95.19  ? 400  PHE B CD1 1 
ATOM   10326 C CD2 . PHE G 1 68  ? 18.065  42.643  -66.660  1.00 83.98  ? 400  PHE B CD2 1 
ATOM   10327 C CE1 . PHE G 1 68  ? 20.025  43.669  -65.015  1.00 101.35 ? 400  PHE B CE1 1 
ATOM   10328 C CE2 . PHE G 1 68  ? 18.489  43.946  -66.824  1.00 89.52  ? 400  PHE B CE2 1 
ATOM   10329 C CZ  . PHE G 1 68  ? 19.470  44.460  -66.001  1.00 112.43 ? 400  PHE B CZ  1 
ATOM   10330 N N   . VAL G 1 69  ? 18.399  39.854  -62.618  1.00 110.72 ? 401  VAL B N   1 
ATOM   10331 C CA  . VAL G 1 69  ? 18.903  40.004  -61.258  1.00 106.64 ? 401  VAL B CA  1 
ATOM   10332 C C   . VAL G 1 69  ? 20.420  40.123  -61.305  1.00 119.36 ? 401  VAL B C   1 
ATOM   10333 O O   . VAL G 1 69  ? 21.092  39.310  -61.949  1.00 124.02 ? 401  VAL B O   1 
ATOM   10334 C CB  . VAL G 1 69  ? 18.482  38.825  -60.359  1.00 101.24 ? 401  VAL B CB  1 
ATOM   10335 C CG1 . VAL G 1 69  ? 19.341  38.770  -59.106  1.00 105.18 ? 401  VAL B CG1 1 
ATOM   10336 C CG2 . VAL G 1 69  ? 17.019  38.946  -59.986  1.00 109.59 ? 401  VAL B CG2 1 
ATOM   10337 N N   . ILE G 1 70  ? 20.955  41.134  -60.621  1.00 122.29 ? 402  ILE B N   1 
ATOM   10338 C CA  . ILE G 1 70  ? 22.388  41.350  -60.479  1.00 123.91 ? 402  ILE B CA  1 
ATOM   10339 C C   . ILE G 1 70  ? 22.680  41.692  -59.022  1.00 135.69 ? 402  ILE B C   1 
ATOM   10340 O O   . ILE G 1 70  ? 21.781  41.732  -58.178  1.00 146.16 ? 402  ILE B O   1 
ATOM   10341 C CB  . ILE G 1 70  ? 22.908  42.466  -61.409  1.00 113.30 ? 402  ILE B CB  1 
ATOM   10342 C CG1 . ILE G 1 70  ? 22.138  43.763  -61.161  1.00 128.96 ? 402  ILE B CG1 1 
ATOM   10343 C CG2 . ILE G 1 70  ? 22.800  42.048  -62.863  1.00 114.45 ? 402  ILE B CG2 1 
ATOM   10344 C CD1 . ILE G 1 70  ? 22.566  44.902  -62.051  1.00 137.24 ? 402  ILE B CD1 1 
ATOM   10345 N N   . ARG G 1 71  ? 23.952  41.939  -58.728  1.00 131.61 ? 403  ARG B N   1 
ATOM   10346 C CA  . ARG G 1 71  ? 24.365  42.381  -57.406  1.00 129.83 ? 403  ARG B CA  1 
ATOM   10347 C C   . ARG G 1 71  ? 24.350  43.906  -57.329  1.00 130.34 ? 403  ARG B C   1 
ATOM   10348 O O   . ARG G 1 71  ? 24.214  44.607  -58.334  1.00 135.53 ? 403  ARG B O   1 
ATOM   10349 C CB  . ARG G 1 71  ? 25.751  41.833  -57.066  1.00 126.19 ? 403  ARG B CB  1 
ATOM   10350 C CG  . ARG G 1 71  ? 26.704  41.839  -58.242  1.00 129.46 ? 403  ARG B CG  1 
ATOM   10351 C CD  . ARG G 1 71  ? 28.082  41.313  -57.877  1.00 131.67 ? 403  ARG B CD  1 
ATOM   10352 N NE  . ARG G 1 71  ? 28.953  42.364  -57.366  1.00 139.56 ? 403  ARG B NE  1 
ATOM   10353 C CZ  . ARG G 1 71  ? 30.274  42.276  -57.304  1.00 139.26 ? 403  ARG B CZ  1 
ATOM   10354 N NH1 . ARG G 1 71  ? 31.012  43.266  -56.827  1.00 139.49 ? 403  ARG B NH1 1 
ATOM   10355 N NH2 . ARG G 1 71  ? 30.872  41.169  -57.738  1.00 150.54 ? 403  ARG B NH2 1 
ATOM   10356 N N   . GLY G 1 72  ? 24.492  44.419  -56.105  1.00 120.95 ? 404  GLY B N   1 
ATOM   10357 C CA  . GLY G 1 72  ? 24.400  45.856  -55.901  1.00 136.35 ? 404  GLY B CA  1 
ATOM   10358 C C   . GLY G 1 72  ? 25.517  46.632  -56.575  1.00 135.94 ? 404  GLY B C   1 
ATOM   10359 O O   . GLY G 1 72  ? 25.280  47.691  -57.164  1.00 139.17 ? 404  GLY B O   1 
ATOM   10360 N N   . ASP G 1 73  ? 26.749  46.122  -56.498  1.00 128.61 ? 405  ASP B N   1 
ATOM   10361 C CA  . ASP G 1 73  ? 27.888  46.837  -57.063  1.00 130.71 ? 405  ASP B CA  1 
ATOM   10362 C C   . ASP G 1 73  ? 27.839  46.914  -58.583  1.00 122.09 ? 405  ASP B C   1 
ATOM   10363 O O   . ASP G 1 73  ? 28.518  47.764  -59.169  1.00 117.05 ? 405  ASP B O   1 
ATOM   10364 C CB  . ASP G 1 73  ? 29.196  46.180  -56.619  1.00 143.26 ? 405  ASP B CB  1 
ATOM   10365 C CG  . ASP G 1 73  ? 29.467  46.361  -55.138  1.00 141.85 ? 405  ASP B CG  1 
ATOM   10366 O OD1 . ASP G 1 73  ? 29.065  47.404  -54.581  1.00 131.82 ? 405  ASP B OD1 1 
ATOM   10367 O OD2 . ASP G 1 73  ? 30.083  45.460  -54.529  1.00 138.45 ? 405  ASP B OD2 1 
ATOM   10368 N N   . GLU G 1 74  ? 27.060  46.052  -59.232  1.00 121.51 ? 406  GLU B N   1 
ATOM   10369 C CA  . GLU G 1 74  ? 26.931  46.052  -60.682  1.00 134.06 ? 406  GLU B CA  1 
ATOM   10370 C C   . GLU G 1 74  ? 25.717  46.830  -61.173  1.00 145.94 ? 406  GLU B C   1 
ATOM   10371 O O   . GLU G 1 74  ? 25.480  46.877  -62.384  1.00 137.72 ? 406  GLU B O   1 
ATOM   10372 C CB  . GLU G 1 74  ? 26.866  44.613  -61.203  1.00 128.51 ? 406  GLU B CB  1 
ATOM   10373 C CG  . GLU G 1 74  ? 28.142  43.818  -60.975  1.00 136.03 ? 406  GLU B CG  1 
ATOM   10374 C CD  . GLU G 1 74  ? 27.989  42.354  -61.338  1.00 146.92 ? 406  GLU B CD  1 
ATOM   10375 O OE1 . GLU G 1 74  ? 26.835  41.895  -61.482  1.00 140.20 ? 406  GLU B OE1 1 
ATOM   10376 O OE2 . GLU G 1 74  ? 29.020  41.663  -61.478  1.00 140.99 ? 406  GLU B OE2 1 
ATOM   10377 N N   . VAL G 1 75  ? 24.946  47.438  -60.268  1.00 147.57 ? 407  VAL B N   1 
ATOM   10378 C CA  . VAL G 1 75  ? 23.773  48.203  -60.683  1.00 141.69 ? 407  VAL B CA  1 
ATOM   10379 C C   . VAL G 1 75  ? 24.190  49.428  -61.488  1.00 131.28 ? 407  VAL B C   1 
ATOM   10380 O O   . VAL G 1 75  ? 23.509  49.821  -62.444  1.00 133.66 ? 407  VAL B O   1 
ATOM   10381 C CB  . VAL G 1 75  ? 22.922  48.585  -59.457  1.00 124.08 ? 407  VAL B CB  1 
ATOM   10382 C CG1 . VAL G 1 75  ? 21.735  49.442  -59.873  1.00 123.12 ? 407  VAL B CG1 1 
ATOM   10383 C CG2 . VAL G 1 75  ? 22.444  47.335  -58.735  1.00 113.12 ? 407  VAL B CG2 1 
ATOM   10384 N N   . ARG G 1 76  ? 25.317  50.045  -61.126  1.00 127.18 ? 408  ARG B N   1 
ATOM   10385 C CA  . ARG G 1 76  ? 25.798  51.213  -61.855  1.00 127.83 ? 408  ARG B CA  1 
ATOM   10386 C C   . ARG G 1 76  ? 26.197  50.883  -63.287  1.00 134.46 ? 408  ARG B C   1 
ATOM   10387 O O   . ARG G 1 76  ? 26.324  51.798  -64.108  1.00 122.88 ? 408  ARG B O   1 
ATOM   10388 C CB  . ARG G 1 76  ? 26.978  51.845  -61.117  1.00 131.31 ? 408  ARG B CB  1 
ATOM   10389 C CG  . ARG G 1 76  ? 28.115  50.884  -60.814  1.00 130.23 ? 408  ARG B CG  1 
ATOM   10390 C CD  . ARG G 1 76  ? 29.235  51.587  -60.066  1.00 148.82 ? 408  ARG B CD  1 
ATOM   10391 N NE  . ARG G 1 76  ? 28.760  52.215  -58.838  1.00 160.51 ? 408  ARG B NE  1 
ATOM   10392 C CZ  . ARG G 1 76  ? 28.820  51.655  -57.637  1.00 156.15 ? 408  ARG B CZ  1 
ATOM   10393 N NH1 . ARG G 1 76  ? 28.361  52.275  -56.562  1.00 117.26 ? 408  ARG B NH1 1 
ATOM   10394 N NH2 . ARG G 1 76  ? 29.357  50.445  -57.512  1.00 165.50 ? 408  ARG B NH2 1 
ATOM   10395 N N   . GLN G 1 77  ? 26.400  49.603  -63.604  1.00 143.38 ? 409  GLN B N   1 
ATOM   10396 C CA  . GLN G 1 77  ? 26.733  49.197  -64.963  1.00 141.46 ? 409  GLN B CA  1 
ATOM   10397 C C   . GLN G 1 77  ? 25.523  49.170  -65.889  1.00 138.76 ? 409  GLN B C   1 
ATOM   10398 O O   . GLN G 1 77  ? 25.704  49.091  -67.110  1.00 123.08 ? 409  GLN B O   1 
ATOM   10399 C CB  . GLN G 1 77  ? 27.402  47.820  -64.949  1.00 128.11 ? 409  GLN B CB  1 
ATOM   10400 C CG  . GLN G 1 77  ? 28.624  47.734  -64.045  1.00 130.25 ? 409  GLN B CG  1 
ATOM   10401 C CD  . GLN G 1 77  ? 29.334  46.397  -64.143  1.00 129.07 ? 409  GLN B CD  1 
ATOM   10402 O OE1 . GLN G 1 77  ? 29.262  45.714  -65.166  1.00 131.04 ? 409  GLN B OE1 1 
ATOM   10403 N NE2 . GLN G 1 77  ? 30.025  46.014  -63.075  1.00 115.26 ? 409  GLN B NE2 1 
ATOM   10404 N N   . ILE G 1 78  ? 24.309  49.239  -65.350  1.00 146.99 ? 410  ILE B N   1 
ATOM   10405 C CA  . ILE G 1 78  ? 23.092  49.224  -66.183  1.00 147.49 ? 410  ILE B CA  1 
ATOM   10406 C C   . ILE G 1 78  ? 22.821  50.676  -66.557  1.00 143.00 ? 410  ILE B C   1 
ATOM   10407 O O   . ILE G 1 78  ? 21.992  51.373  -65.965  1.00 147.27 ? 410  ILE B O   1 
ATOM   10408 C CB  . ILE G 1 78  ? 21.909  48.563  -65.467  1.00 131.88 ? 410  ILE B CB  1 
ATOM   10409 C CG1 . ILE G 1 78  ? 22.317  47.204  -64.899  1.00 122.82 ? 410  ILE B CG1 1 
ATOM   10410 C CG2 . ILE G 1 78  ? 20.737  48.396  -66.422  1.00 136.02 ? 410  ILE B CG2 1 
ATOM   10411 C CD1 . ILE G 1 78  ? 22.652  46.181  -65.957  1.00 111.09 ? 410  ILE B CD1 1 
ATOM   10412 N N   . ALA G 1 79  ? 23.528  51.140  -67.586  1.00 129.62 ? 411  ALA B N   1 
ATOM   10413 C CA  . ALA G 1 79  ? 23.431  52.514  -68.061  1.00 132.32 ? 411  ALA B CA  1 
ATOM   10414 C C   . ALA G 1 79  ? 24.143  52.637  -69.402  1.00 136.62 ? 411  ALA B C   1 
ATOM   10415 O O   . ALA G 1 79  ? 25.077  51.873  -69.680  1.00 133.60 ? 411  ALA B O   1 
ATOM   10416 C CB  . ALA G 1 79  ? 24.030  53.487  -67.042  1.00 145.42 ? 411  ALA B CB  1 
ATOM   10417 N N   . PRO G 1 80  ? 23.730  53.568  -70.262  1.00 149.12 ? 412  PRO B N   1 
ATOM   10418 C CA  . PRO G 1 80  ? 24.411  53.728  -71.553  1.00 144.12 ? 412  PRO B CA  1 
ATOM   10419 C C   . PRO G 1 80  ? 25.868  54.130  -71.374  1.00 134.04 ? 412  PRO B C   1 
ATOM   10420 O O   . PRO G 1 80  ? 26.222  54.864  -70.449  1.00 152.91 ? 412  PRO B O   1 
ATOM   10421 C CB  . PRO G 1 80  ? 23.602  54.830  -72.247  1.00 146.39 ? 412  PRO B CB  1 
ATOM   10422 C CG  . PRO G 1 80  ? 22.898  55.550  -71.142  1.00 164.69 ? 412  PRO B CG  1 
ATOM   10423 C CD  . PRO G 1 80  ? 22.605  54.506  -70.110  1.00 158.95 ? 412  PRO B CD  1 
ATOM   10424 N N   . GLY G 1 81  ? 26.716  53.628  -72.269  1.00 123.37 ? 413  GLY B N   1 
ATOM   10425 C CA  . GLY G 1 81  ? 28.117  53.997  -72.259  1.00 133.82 ? 413  GLY B CA  1 
ATOM   10426 C C   . GLY G 1 81  ? 28.930  53.418  -71.125  1.00 149.54 ? 413  GLY B C   1 
ATOM   10427 O O   . GLY G 1 81  ? 30.028  53.909  -70.852  1.00 156.77 ? 413  GLY B O   1 
ATOM   10428 N N   . GLN G 1 82  ? 28.428  52.386  -70.456  1.00 139.18 ? 414  GLN B N   1 
ATOM   10429 C CA  . GLN G 1 82  ? 29.135  51.787  -69.336  1.00 130.91 ? 414  GLN B CA  1 
ATOM   10430 C C   . GLN G 1 82  ? 30.009  50.627  -69.800  1.00 142.54 ? 414  GLN B C   1 
ATOM   10431 O O   . GLN G 1 82  ? 29.817  50.059  -70.877  1.00 147.91 ? 414  GLN B O   1 
ATOM   10432 C CB  . GLN G 1 82  ? 28.150  51.302  -68.271  1.00 111.93 ? 414  GLN B CB  1 
ATOM   10433 C CG  . GLN G 1 82  ? 27.419  52.421  -67.560  1.00 127.46 ? 414  GLN B CG  1 
ATOM   10434 C CD  . GLN G 1 82  ? 28.362  53.377  -66.861  1.00 149.00 ? 414  GLN B CD  1 
ATOM   10435 O OE1 . GLN G 1 82  ? 29.281  52.958  -66.156  1.00 141.06 ? 414  GLN B OE1 1 
ATOM   10436 N NE2 . GLN G 1 82  ? 28.144  54.673  -67.058  1.00 166.24 ? 414  GLN B NE2 1 
ATOM   10437 N N   . THR G 1 83  ? 30.986  50.285  -68.963  1.00 143.29 ? 415  THR B N   1 
ATOM   10438 C CA  . THR G 1 83  ? 31.859  49.146  -69.193  1.00 135.21 ? 415  THR B CA  1 
ATOM   10439 C C   . THR G 1 83  ? 31.848  48.253  -67.961  1.00 128.20 ? 415  THR B C   1 
ATOM   10440 O O   . THR G 1 83  ? 31.466  48.673  -66.865  1.00 129.93 ? 415  THR B O   1 
ATOM   10441 C CB  . THR G 1 83  ? 33.298  49.577  -69.516  1.00 112.99 ? 415  THR B CB  1 
ATOM   10442 O OG1 . THR G 1 83  ? 33.801  50.399  -68.456  1.00 140.63 ? 415  THR B OG1 1 
ATOM   10443 C CG2 . THR G 1 83  ? 33.346  50.354  -70.823  1.00 109.61 ? 415  THR B CG2 1 
ATOM   10444 N N   . GLY G 1 84  ? 32.267  47.009  -68.154  1.00 127.37 ? 416  GLY B N   1 
ATOM   10445 C CA  . GLY G 1 84  ? 32.304  46.024  -67.097  1.00 139.45 ? 416  GLY B CA  1 
ATOM   10446 C C   . GLY G 1 84  ? 31.779  44.687  -67.567  1.00 125.86 ? 416  GLY B C   1 
ATOM   10447 O O   . GLY G 1 84  ? 31.392  44.506  -68.720  1.00 105.36 ? 416  GLY B O   1 
ATOM   10448 N N   . LYS G 1 85  ? 31.773  43.730  -66.637  1.00 134.40 ? 417  LYS B N   1 
ATOM   10449 C CA  . LYS G 1 85  ? 31.339  42.378  -66.975  1.00 139.53 ? 417  LYS B CA  1 
ATOM   10450 C C   . LYS G 1 85  ? 29.872  42.352  -67.388  1.00 126.75 ? 417  LYS B C   1 
ATOM   10451 O O   . LYS G 1 85  ? 29.509  41.700  -68.374  1.00 131.97 ? 417  LYS B O   1 
ATOM   10452 C CB  . LYS G 1 85  ? 31.590  41.434  -65.798  1.00 131.48 ? 417  LYS B CB  1 
ATOM   10453 C CG  . LYS G 1 85  ? 33.059  41.310  -65.414  1.00 111.64 ? 417  LYS B CG  1 
ATOM   10454 C CD  . LYS G 1 85  ? 33.352  40.024  -64.649  1.00 110.70 ? 417  LYS B CD  1 
ATOM   10455 C CE  . LYS G 1 85  ? 33.055  40.146  -63.160  1.00 135.71 ? 417  LYS B CE  1 
ATOM   10456 N NZ  . LYS G 1 85  ? 31.599  40.142  -62.850  1.00 143.41 ? 417  LYS B NZ  1 
ATOM   10457 N N   . ILE G 1 86  ? 29.012  43.055  -66.648  1.00 118.00 ? 418  ILE B N   1 
ATOM   10458 C CA  . ILE G 1 86  ? 27.592  43.072  -66.987  1.00 123.94 ? 418  ILE B CA  1 
ATOM   10459 C C   . ILE G 1 86  ? 27.351  43.874  -68.259  1.00 116.71 ? 418  ILE B C   1 
ATOM   10460 O O   . ILE G 1 86  ? 26.600  43.448  -69.145  1.00 132.14 ? 418  ILE B O   1 
ATOM   10461 C CB  . ILE G 1 86  ? 26.766  43.619  -65.810  1.00 118.12 ? 418  ILE B CB  1 
ATOM   10462 C CG1 . ILE G 1 86  ? 26.989  42.763  -64.567  1.00 127.87 ? 418  ILE B CG1 1 
ATOM   10463 C CG2 . ILE G 1 86  ? 25.291  43.645  -66.166  1.00 105.54 ? 418  ILE B CG2 1 
ATOM   10464 C CD1 . ILE G 1 86  ? 26.629  41.310  -64.765  1.00 137.98 ? 418  ILE B CD1 1 
ATOM   10465 N N   . ALA G 1 87  ? 27.980  45.046  -68.371  1.00 98.60  ? 419  ALA B N   1 
ATOM   10466 C CA  . ALA G 1 87  ? 27.718  45.921  -69.508  1.00 115.29 ? 419  ALA B CA  1 
ATOM   10467 C C   . ALA G 1 87  ? 28.230  45.320  -70.811  1.00 114.31 ? 419  ALA B C   1 
ATOM   10468 O O   . ALA G 1 87  ? 27.574  45.435  -71.853  1.00 98.74  ? 419  ALA B O   1 
ATOM   10469 C CB  . ALA G 1 87  ? 28.346  47.293  -69.267  1.00 139.40 ? 419  ALA B CB  1 
ATOM   10470 N N   . ASP G 1 88  ? 29.395  44.676  -70.777  1.00 121.01 ? 420  ASP B N   1 
ATOM   10471 C CA  . ASP G 1 88  ? 30.018  44.184  -71.999  1.00 126.33 ? 420  ASP B CA  1 
ATOM   10472 C C   . ASP G 1 88  ? 29.565  42.783  -72.386  1.00 122.01 ? 420  ASP B C   1 
ATOM   10473 O O   . ASP G 1 88  ? 29.481  42.480  -73.582  1.00 115.47 ? 420  ASP B O   1 
ATOM   10474 C CB  . ASP G 1 88  ? 31.543  44.197  -71.856  1.00 124.26 ? 420  ASP B CB  1 
ATOM   10475 C CG  . ASP G 1 88  ? 32.091  45.578  -71.550  1.00 127.27 ? 420  ASP B CG  1 
ATOM   10476 O OD1 . ASP G 1 88  ? 31.301  46.546  -71.545  1.00 115.03 ? 420  ASP B OD1 1 
ATOM   10477 O OD2 . ASP G 1 88  ? 33.312  45.696  -71.311  1.00 136.01 ? 420  ASP B OD2 1 
ATOM   10478 N N   . TYR G 1 89  ? 29.273  41.917  -71.414  1.00 114.18 ? 421  TYR B N   1 
ATOM   10479 C CA  . TYR G 1 89  ? 29.068  40.503  -71.691  1.00 112.72 ? 421  TYR B CA  1 
ATOM   10480 C C   . TYR G 1 89  ? 27.699  39.966  -71.297  1.00 113.47 ? 421  TYR B C   1 
ATOM   10481 O O   . TYR G 1 89  ? 27.358  38.851  -71.706  1.00 124.60 ? 421  TYR B O   1 
ATOM   10482 C CB  . TYR G 1 89  ? 30.148  39.664  -70.987  1.00 120.32 ? 421  TYR B CB  1 
ATOM   10483 C CG  . TYR G 1 89  ? 31.565  39.996  -71.409  1.00 124.69 ? 421  TYR B CG  1 
ATOM   10484 C CD1 . TYR G 1 89  ? 31.843  40.439  -72.697  1.00 122.14 ? 421  TYR B CD1 1 
ATOM   10485 C CD2 . TYR G 1 89  ? 32.623  39.868  -70.519  1.00 120.60 ? 421  TYR B CD2 1 
ATOM   10486 C CE1 . TYR G 1 89  ? 33.135  40.744  -73.087  1.00 113.14 ? 421  TYR B CE1 1 
ATOM   10487 C CE2 . TYR G 1 89  ? 33.919  40.169  -70.899  1.00 117.66 ? 421  TYR B CE2 1 
ATOM   10488 C CZ  . TYR G 1 89  ? 34.169  40.606  -72.184  1.00 110.00 ? 421  TYR B CZ  1 
ATOM   10489 O OH  . TYR G 1 89  ? 35.455  40.907  -72.568  1.00 81.70  ? 421  TYR B OH  1 
ATOM   10490 N N   . ASN G 1 90  ? 26.904  40.711  -70.532  1.00 113.60 ? 422  ASN B N   1 
ATOM   10491 C CA  . ASN G 1 90  ? 25.611  40.221  -70.067  1.00 115.14 ? 422  ASN B CA  1 
ATOM   10492 C C   . ASN G 1 90  ? 24.442  41.033  -70.599  1.00 120.68 ? 422  ASN B C   1 
ATOM   10493 O O   . ASN G 1 90  ? 23.507  40.461  -71.171  1.00 117.98 ? 422  ASN B O   1 
ATOM   10494 C CB  . ASN G 1 90  ? 25.580  40.201  -68.532  1.00 107.50 ? 422  ASN B CB  1 
ATOM   10495 C CG  . ASN G 1 90  ? 26.506  39.156  -67.945  1.00 113.89 ? 422  ASN B CG  1 
ATOM   10496 O OD1 . ASN G 1 90  ? 26.098  38.023  -67.687  1.00 103.59 ? 422  ASN B OD1 1 
ATOM   10497 N ND2 . ASN G 1 90  ? 27.762  39.531  -67.731  1.00 121.54 ? 422  ASN B ND2 1 
ATOM   10498 N N   . TYR G 1 91  ? 24.462  42.353  -70.424  1.00 136.19 ? 423  TYR B N   1 
ATOM   10499 C CA  . TYR G 1 91  ? 23.362  43.204  -70.865  1.00 132.67 ? 423  TYR B CA  1 
ATOM   10500 C C   . TYR G 1 91  ? 23.921  44.576  -71.208  1.00 125.24 ? 423  TYR B C   1 
ATOM   10501 O O   . TYR G 1 91  ? 24.459  45.262  -70.334  1.00 132.04 ? 423  TYR B O   1 
ATOM   10502 C CB  . TYR G 1 91  ? 22.282  43.310  -69.785  1.00 131.60 ? 423  TYR B CB  1 
ATOM   10503 C CG  . TYR G 1 91  ? 21.073  44.118  -70.195  1.00 131.42 ? 423  TYR B CG  1 
ATOM   10504 C CD1 . TYR G 1 91  ? 20.040  43.539  -70.920  1.00 131.60 ? 423  TYR B CD1 1 
ATOM   10505 C CD2 . TYR G 1 91  ? 20.961  45.458  -69.852  1.00 139.39 ? 423  TYR B CD2 1 
ATOM   10506 C CE1 . TYR G 1 91  ? 18.931  44.274  -71.296  1.00 131.23 ? 423  TYR B CE1 1 
ATOM   10507 C CE2 . TYR G 1 91  ? 19.856  46.201  -70.223  1.00 146.44 ? 423  TYR B CE2 1 
ATOM   10508 C CZ  . TYR G 1 91  ? 18.844  45.604  -70.945  1.00 133.23 ? 423  TYR B CZ  1 
ATOM   10509 O OH  . TYR G 1 91  ? 17.742  46.341  -71.316  1.00 136.47 ? 423  TYR B OH  1 
ATOM   10510 N N   . LYS G 1 92  ? 23.791  44.973  -72.471  1.00 113.70 ? 424  LYS B N   1 
ATOM   10511 C CA  . LYS G 1 92  ? 24.347  46.224  -72.968  1.00 113.17 ? 424  LYS B CA  1 
ATOM   10512 C C   . LYS G 1 92  ? 23.218  47.152  -73.390  1.00 128.76 ? 424  LYS B C   1 
ATOM   10513 O O   . LYS G 1 92  ? 22.304  46.737  -74.109  1.00 130.73 ? 424  LYS B O   1 
ATOM   10514 C CB  . LYS G 1 92  ? 25.295  45.974  -74.145  1.00 90.47  ? 424  LYS B CB  1 
ATOM   10515 C CG  . LYS G 1 92  ? 25.910  47.233  -74.737  1.00 83.03  ? 424  LYS B CG  1 
ATOM   10516 C CD  . LYS G 1 92  ? 26.775  47.960  -73.721  1.00 95.70  ? 424  LYS B CD  1 
ATOM   10517 C CE  . LYS G 1 92  ? 27.403  49.209  -74.320  1.00 109.40 ? 424  LYS B CE  1 
ATOM   10518 N NZ  . LYS G 1 92  ? 28.267  49.922  -73.338  1.00 109.09 ? 424  LYS B NZ  1 
ATOM   10519 N N   . LEU G 1 93  ? 23.282  48.402  -72.936  1.00 140.28 ? 425  LEU B N   1 
ATOM   10520 C CA  . LEU G 1 93  ? 22.338  49.426  -73.360  1.00 133.70 ? 425  LEU B CA  1 
ATOM   10521 C C   . LEU G 1 93  ? 22.986  50.363  -74.372  1.00 139.33 ? 425  LEU B C   1 
ATOM   10522 O O   . LEU G 1 93  ? 24.158  50.729  -74.220  1.00 124.68 ? 425  LEU B O   1 
ATOM   10523 C CB  . LEU G 1 93  ? 21.838  50.238  -72.164  1.00 132.51 ? 425  LEU B CB  1 
ATOM   10524 C CG  . LEU G 1 93  ? 20.799  49.563  -71.268  1.00 121.00 ? 425  LEU B CG  1 
ATOM   10525 C CD1 . LEU G 1 93  ? 20.432  50.461  -70.097  1.00 122.81 ? 425  LEU B CD1 1 
ATOM   10526 C CD2 . LEU G 1 93  ? 19.563  49.200  -72.074  1.00 123.47 ? 425  LEU B CD2 1 
ATOM   10527 N N   . PRO G 1 94  ? 22.250  50.762  -75.407  1.00 141.40 ? 426  PRO B N   1 
ATOM   10528 C CA  . PRO G 1 94  ? 22.825  51.646  -76.425  1.00 134.90 ? 426  PRO B CA  1 
ATOM   10529 C C   . PRO G 1 94  ? 23.089  53.039  -75.875  1.00 149.65 ? 426  PRO B C   1 
ATOM   10530 O O   . PRO G 1 94  ? 22.488  53.478  -74.892  1.00 149.57 ? 426  PRO B O   1 
ATOM   10531 C CB  . PRO G 1 94  ? 21.751  51.676  -77.517  1.00 126.85 ? 426  PRO B CB  1 
ATOM   10532 C CG  . PRO G 1 94  ? 20.481  51.387  -76.790  1.00 138.52 ? 426  PRO B CG  1 
ATOM   10533 C CD  . PRO G 1 94  ? 20.845  50.426  -75.692  1.00 124.96 ? 426  PRO B CD  1 
ATOM   10534 N N   . ASP G 1 95  ? 24.017  53.737  -76.536  1.00 160.53 ? 427  ASP B N   1 
ATOM   10535 C CA  . ASP G 1 95  ? 24.386  55.081  -76.102  1.00 179.08 ? 427  ASP B CA  1 
ATOM   10536 C C   . ASP G 1 95  ? 23.210  56.047  -76.189  1.00 155.02 ? 427  ASP B C   1 
ATOM   10537 O O   . ASP G 1 95  ? 23.131  57.001  -75.406  1.00 152.63 ? 427  ASP B O   1 
ATOM   10538 C CB  . ASP G 1 95  ? 25.561  55.596  -76.936  1.00 192.77 ? 427  ASP B CB  1 
ATOM   10539 C CG  . ASP G 1 95  ? 26.807  54.744  -76.779  1.00 183.22 ? 427  ASP B CG  1 
ATOM   10540 O OD1 . ASP G 1 95  ? 27.119  54.344  -75.636  1.00 166.93 ? 427  ASP B OD1 1 
ATOM   10541 O OD2 . ASP G 1 95  ? 27.474  54.472  -77.800  1.00 178.79 ? 427  ASP B OD2 1 
ATOM   10542 N N   . ASP G 1 96  ? 22.290  55.819  -77.124  1.00 131.49 ? 428  ASP B N   1 
ATOM   10543 C CA  . ASP G 1 96  ? 21.103  56.655  -77.292  1.00 128.96 ? 428  ASP B CA  1 
ATOM   10544 C C   . ASP G 1 96  ? 19.874  56.029  -76.644  1.00 133.44 ? 428  ASP B C   1 
ATOM   10545 O O   . ASP G 1 96  ? 18.762  56.139  -77.168  1.00 128.20 ? 428  ASP B O   1 
ATOM   10546 C CB  . ASP G 1 96  ? 20.853  56.926  -78.772  1.00 130.99 ? 428  ASP B CB  1 
ATOM   10547 C CG  . ASP G 1 96  ? 20.804  55.655  -79.598  1.00 130.99 ? 428  ASP B CG  1 
ATOM   10548 O OD1 . ASP G 1 96  ? 21.042  54.567  -79.034  1.00 148.69 ? 428  ASP B OD1 1 
ATOM   10549 O OD2 . ASP G 1 96  ? 20.527  55.743  -80.813  1.00 128.78 ? 428  ASP B OD2 1 
ATOM   10550 N N   . PHE G 1 97  ? 20.056  55.363  -75.506  1.00 130.79 ? 429  PHE B N   1 
ATOM   10551 C CA  . PHE G 1 97  ? 18.955  54.666  -74.854  1.00 123.72 ? 429  PHE B CA  1 
ATOM   10552 C C   . PHE G 1 97  ? 17.868  55.643  -74.423  1.00 131.86 ? 429  PHE B C   1 
ATOM   10553 O O   . PHE G 1 97  ? 18.150  56.731  -73.913  1.00 141.22 ? 429  PHE B O   1 
ATOM   10554 C CB  . PHE G 1 97  ? 19.469  53.883  -73.644  1.00 133.05 ? 429  PHE B CB  1 
ATOM   10555 C CG  . PHE G 1 97  ? 18.379  53.312  -72.779  1.00 146.64 ? 429  PHE B CG  1 
ATOM   10556 C CD1 . PHE G 1 97  ? 17.581  52.276  -73.238  1.00 146.39 ? 429  PHE B CD1 1 
ATOM   10557 C CD2 . PHE G 1 97  ? 18.160  53.802  -71.502  1.00 148.51 ? 429  PHE B CD2 1 
ATOM   10558 C CE1 . PHE G 1 97  ? 16.579  51.747  -72.443  1.00 129.04 ? 429  PHE B CE1 1 
ATOM   10559 C CE2 . PHE G 1 97  ? 17.161  53.276  -70.703  1.00 137.22 ? 429  PHE B CE2 1 
ATOM   10560 C CZ  . PHE G 1 97  ? 16.370  52.247  -71.174  1.00 123.02 ? 429  PHE B CZ  1 
ATOM   10561 N N   . THR G 1 98  ? 16.617  55.244  -74.637  1.00 136.93 ? 430  THR B N   1 
ATOM   10562 C CA  . THR G 1 98  ? 15.445  56.028  -74.254  1.00 143.59 ? 430  THR B CA  1 
ATOM   10563 C C   . THR G 1 98  ? 14.574  55.153  -73.358  1.00 141.22 ? 430  THR B C   1 
ATOM   10564 O O   . THR G 1 98  ? 13.889  54.246  -73.842  1.00 137.72 ? 430  THR B O   1 
ATOM   10565 C CB  . THR G 1 98  ? 14.673  56.506  -75.481  1.00 128.53 ? 430  THR B CB  1 
ATOM   10566 O OG1 . THR G 1 98  ? 15.505  57.372  -76.263  1.00 145.35 ? 430  THR B OG1 1 
ATOM   10567 C CG2 . THR G 1 98  ? 13.420  57.259  -75.061  1.00 116.37 ? 430  THR B CG2 1 
ATOM   10568 N N   . GLY G 1 99  ? 14.602  55.422  -72.061  1.00 151.00 ? 431  GLY B N   1 
ATOM   10569 C CA  . GLY G 1 99  ? 13.814  54.656  -71.119  1.00 155.30 ? 431  GLY B CA  1 
ATOM   10570 C C   . GLY G 1 99  ? 14.300  54.878  -69.699  1.00 158.32 ? 431  GLY B C   1 
ATOM   10571 O O   . GLY G 1 99  ? 15.081  55.788  -69.422  1.00 161.17 ? 431  GLY B O   1 
ATOM   10572 N N   . CYS G 1 100 ? 13.815  54.015  -68.807  1.00 153.89 ? 432  CYS B N   1 
ATOM   10573 C CA  . CYS G 1 100 ? 14.127  54.090  -67.387  1.00 164.53 ? 432  CYS B CA  1 
ATOM   10574 C C   . CYS G 1 100 ? 14.682  52.757  -66.904  1.00 148.28 ? 432  CYS B C   1 
ATOM   10575 O O   . CYS G 1 100 ? 14.327  51.694  -67.420  1.00 146.71 ? 432  CYS B O   1 
ATOM   10576 C CB  . CYS G 1 100 ? 12.888  54.459  -66.554  1.00 184.24 ? 432  CYS B CB  1 
ATOM   10577 S SG  . CYS G 1 100 ? 12.080  56.019  -67.000  1.00 281.68 ? 432  CYS B SG  1 
ATOM   10578 N N   . VAL G 1 101 ? 15.556  52.827  -65.902  1.00 150.44 ? 433  VAL B N   1 
ATOM   10579 C CA  . VAL G 1 101 ? 16.140  51.653  -65.261  1.00 128.77 ? 433  VAL B CA  1 
ATOM   10580 C C   . VAL G 1 101 ? 15.687  51.647  -63.808  1.00 122.54 ? 433  VAL B C   1 
ATOM   10581 O O   . VAL G 1 101 ? 15.898  52.628  -63.084  1.00 135.58 ? 433  VAL B O   1 
ATOM   10582 C CB  . VAL G 1 101 ? 17.674  51.647  -65.358  1.00 113.43 ? 433  VAL B CB  1 
ATOM   10583 C CG1 . VAL G 1 101 ? 18.242  50.431  -64.645  1.00 118.65 ? 433  VAL B CG1 1 
ATOM   10584 C CG2 . VAL G 1 101 ? 18.115  51.674  -66.814  1.00 117.17 ? 433  VAL B CG2 1 
ATOM   10585 N N   . ILE G 1 102 ? 15.068  50.548  -63.383  1.00 119.67 ? 434  ILE B N   1 
ATOM   10586 C CA  . ILE G 1 102 ? 14.500  50.417  -62.046  1.00 130.41 ? 434  ILE B CA  1 
ATOM   10587 C C   . ILE G 1 102 ? 15.141  49.217  -61.365  1.00 126.54 ? 434  ILE B C   1 
ATOM   10588 O O   . ILE G 1 102 ? 15.201  48.128  -61.946  1.00 130.57 ? 434  ILE B O   1 
ATOM   10589 C CB  . ILE G 1 102 ? 12.969  50.261  -62.094  1.00 119.88 ? 434  ILE B CB  1 
ATOM   10590 C CG1 . ILE G 1 102 ? 12.351  51.337  -62.990  1.00 121.45 ? 434  ILE B CG1 1 
ATOM   10591 C CG2 . ILE G 1 102 ? 12.382  50.327  -60.692  1.00 125.72 ? 434  ILE B CG2 1 
ATOM   10592 C CD1 . ILE G 1 102 ? 10.901  51.086  -63.335  1.00 100.21 ? 434  ILE B CD1 1 
ATOM   10593 N N   . ALA G 1 103 ? 15.615  49.414  -60.135  1.00 112.42 ? 435  ALA B N   1 
ATOM   10594 C CA  . ALA G 1 103 ? 16.270  48.355  -59.382  1.00 100.03 ? 435  ALA B CA  1 
ATOM   10595 C C   . ALA G 1 103 ? 15.867  48.439  -57.918  1.00 102.34 ? 435  ALA B C   1 
ATOM   10596 O O   . ALA G 1 103 ? 15.765  49.533  -57.357  1.00 128.59 ? 435  ALA B O   1 
ATOM   10597 C CB  . ALA G 1 103 ? 17.796  48.442  -59.506  1.00 113.37 ? 435  ALA B CB  1 
ATOM   10598 N N   . TRP G 1 104 ? 15.647  47.280  -57.301  1.00 93.10  ? 436  TRP B N   1 
ATOM   10599 C CA  . TRP G 1 104 ? 15.337  47.234  -55.881  1.00 109.50 ? 436  TRP B CA  1 
ATOM   10600 C C   . TRP G 1 104 ? 15.964  45.989  -55.269  1.00 125.81 ? 436  TRP B C   1 
ATOM   10601 O O   . TRP G 1 104 ? 16.128  44.965  -55.938  1.00 136.38 ? 436  TRP B O   1 
ATOM   10602 C CB  . TRP G 1 104 ? 13.824  47.261  -55.637  1.00 128.42 ? 436  TRP B CB  1 
ATOM   10603 C CG  . TRP G 1 104 ? 13.094  46.059  -56.146  1.00 126.37 ? 436  TRP B CG  1 
ATOM   10604 C CD1 . TRP G 1 104 ? 12.773  44.939  -55.437  1.00 119.69 ? 436  TRP B CD1 1 
ATOM   10605 C CD2 . TRP G 1 104 ? 12.583  45.857  -57.470  1.00 124.45 ? 436  TRP B CD2 1 
ATOM   10606 N NE1 . TRP G 1 104 ? 12.098  44.050  -56.237  1.00 120.28 ? 436  TRP B NE1 1 
ATOM   10607 C CE2 . TRP G 1 104 ? 11.968  44.589  -57.490  1.00 128.00 ? 436  TRP B CE2 1 
ATOM   10608 C CE3 . TRP G 1 104 ? 12.588  46.623  -58.641  1.00 119.72 ? 436  TRP B CE3 1 
ATOM   10609 C CZ2 . TRP G 1 104 ? 11.365  44.068  -58.633  1.00 127.90 ? 436  TRP B CZ2 1 
ATOM   10610 C CZ3 . TRP G 1 104 ? 11.986  46.104  -59.776  1.00 121.97 ? 436  TRP B CZ3 1 
ATOM   10611 C CH2 . TRP G 1 104 ? 11.383  44.839  -59.763  1.00 125.86 ? 436  TRP B CH2 1 
ATOM   10612 N N   . ASN G 1 105 ? 16.324  46.095  -53.992  1.00 122.83 ? 437  ASN B N   1 
ATOM   10613 C CA  . ASN G 1 105 ? 16.959  44.984  -53.298  1.00 124.25 ? 437  ASN B CA  1 
ATOM   10614 C C   . ASN G 1 105 ? 15.974  43.838  -53.107  1.00 131.34 ? 437  ASN B C   1 
ATOM   10615 O O   . ASN G 1 105 ? 14.794  44.052  -52.815  1.00 139.73 ? 437  ASN B O   1 
ATOM   10616 C CB  . ASN G 1 105 ? 17.500  45.443  -51.944  1.00 130.37 ? 437  ASN B CB  1 
ATOM   10617 C CG  . ASN G 1 105 ? 18.316  44.371  -51.247  1.00 124.75 ? 437  ASN B CG  1 
ATOM   10618 O OD1 . ASN G 1 105 ? 17.768  43.413  -50.703  1.00 116.63 ? 437  ASN B OD1 1 
ATOM   10619 N ND2 . ASN G 1 105 ? 19.634  44.533  -51.252  1.00 115.92 ? 437  ASN B ND2 1 
ATOM   10620 N N   . SER G 1 106 ? 16.467  42.612  -53.274  1.00 128.08 ? 438  SER B N   1 
ATOM   10621 C CA  . SER G 1 106 ? 15.655  41.411  -53.102  1.00 130.50 ? 438  SER B CA  1 
ATOM   10622 C C   . SER G 1 106 ? 16.421  40.366  -52.305  1.00 130.66 ? 438  SER B C   1 
ATOM   10623 O O   . SER G 1 106 ? 16.431  39.180  -52.650  1.00 129.98 ? 438  SER B O   1 
ATOM   10624 C CB  . SER G 1 106 ? 15.213  40.843  -54.450  1.00 133.23 ? 438  SER B CB  1 
ATOM   10625 O OG  . SER G 1 106 ? 16.326  40.421  -55.218  1.00 133.02 ? 438  SER B OG  1 
ATOM   10626 N N   . ASN G 1 107 ? 17.079  40.796  -51.225  1.00 128.24 ? 439  ASN B N   1 
ATOM   10627 C CA  . ASN G 1 107 ? 17.853  39.866  -50.408  1.00 144.57 ? 439  ASN B CA  1 
ATOM   10628 C C   . ASN G 1 107 ? 16.950  38.862  -49.701  1.00 147.92 ? 439  ASN B C   1 
ATOM   10629 O O   . ASN G 1 107 ? 17.322  37.694  -49.536  1.00 159.09 ? 439  ASN B O   1 
ATOM   10630 C CB  . ASN G 1 107 ? 18.698  40.637  -49.393  1.00 144.27 ? 439  ASN B CB  1 
ATOM   10631 C CG  . ASN G 1 107 ? 19.839  39.809  -48.834  1.00 147.25 ? 439  ASN B CG  1 
ATOM   10632 O OD1 . ASN G 1 107 ? 20.430  38.990  -49.538  1.00 146.44 ? 439  ASN B OD1 1 
ATOM   10633 N ND2 . ASN G 1 107 ? 20.154  40.018  -47.561  1.00 143.76 ? 439  ASN B ND2 1 
ATOM   10634 N N   . ASN G 1 108 ? 15.764  39.297  -49.272  1.00 138.34 ? 440  ASN B N   1 
ATOM   10635 C CA  . ASN G 1 108 ? 14.845  38.405  -48.575  1.00 130.87 ? 440  ASN B CA  1 
ATOM   10636 C C   . ASN G 1 108 ? 14.256  37.338  -49.489  1.00 133.37 ? 440  ASN B C   1 
ATOM   10637 O O   . ASN G 1 108 ? 13.782  36.311  -48.993  1.00 138.39 ? 440  ASN B O   1 
ATOM   10638 C CB  . ASN G 1 108 ? 13.716  39.212  -47.935  1.00 130.95 ? 440  ASN B CB  1 
ATOM   10639 C CG  . ASN G 1 108 ? 12.996  40.092  -48.935  1.00 136.45 ? 440  ASN B CG  1 
ATOM   10640 O OD1 . ASN G 1 108 ? 13.610  40.638  -49.853  1.00 148.78 ? 440  ASN B OD1 1 
ATOM   10641 N ND2 . ASN G 1 108 ? 11.687  40.232  -48.766  1.00 115.48 ? 440  ASN B ND2 1 
ATOM   10642 N N   . LEU G 1 109 ? 14.276  37.554  -50.803  1.00 142.28 ? 441  LEU B N   1 
ATOM   10643 C CA  . LEU G 1 109 ? 13.654  36.643  -51.756  1.00 150.04 ? 441  LEU B CA  1 
ATOM   10644 C C   . LEU G 1 109 ? 14.657  35.788  -52.518  1.00 145.87 ? 441  LEU B C   1 
ATOM   10645 O O   . LEU G 1 109 ? 14.445  34.582  -52.671  1.00 136.02 ? 441  LEU B O   1 
ATOM   10646 C CB  . LEU G 1 109 ? 12.808  37.431  -52.762  1.00 157.18 ? 441  LEU B CB  1 
ATOM   10647 C CG  . LEU G 1 109 ? 11.777  38.411  -52.201  1.00 151.86 ? 441  LEU B CG  1 
ATOM   10648 C CD1 . LEU G 1 109 ? 11.027  39.097  -53.333  1.00 137.58 ? 441  LEU B CD1 1 
ATOM   10649 C CD2 . LEU G 1 109 ? 10.810  37.706  -51.262  1.00 143.34 ? 441  LEU B CD2 1 
ATOM   10650 N N   . ASP G 1 110 ? 15.747  36.384  -52.998  1.00 143.20 ? 442  ASP B N   1 
ATOM   10651 C CA  . ASP G 1 110 ? 16.678  35.716  -53.897  1.00 146.14 ? 442  ASP B CA  1 
ATOM   10652 C C   . ASP G 1 110 ? 17.953  35.248  -53.209  1.00 146.76 ? 442  ASP B C   1 
ATOM   10653 O O   . ASP G 1 110 ? 18.932  34.935  -53.894  1.00 165.06 ? 442  ASP B O   1 
ATOM   10654 C CB  . ASP G 1 110 ? 17.032  36.643  -55.061  1.00 146.16 ? 442  ASP B CB  1 
ATOM   10655 C CG  . ASP G 1 110 ? 15.821  37.029  -55.886  1.00 146.77 ? 442  ASP B CG  1 
ATOM   10656 O OD1 . ASP G 1 110 ? 14.936  36.170  -56.084  1.00 151.87 ? 442  ASP B OD1 1 
ATOM   10657 O OD2 . ASP G 1 110 ? 15.750  38.192  -56.333  1.00 141.92 ? 442  ASP B OD2 1 
ATOM   10658 N N   . SER G 1 111 ? 17.974  35.194  -51.880  1.00 133.10 ? 443  SER B N   1 
ATOM   10659 C CA  . SER G 1 111 ? 19.166  34.795  -51.149  1.00 134.13 ? 443  SER B CA  1 
ATOM   10660 C C   . SER G 1 111 ? 18.808  33.771  -50.081  1.00 133.85 ? 443  SER B C   1 
ATOM   10661 O O   . SER G 1 111 ? 17.711  33.792  -49.516  1.00 123.84 ? 443  SER B O   1 
ATOM   10662 C CB  . SER G 1 111 ? 19.854  36.002  -50.508  1.00 130.64 ? 443  SER B CB  1 
ATOM   10663 O OG  . SER G 1 111 ? 21.042  35.613  -49.847  1.00 130.59 ? 443  SER B OG  1 
ATOM   10664 N N   . LYS G 1 112 ? 19.751  32.869  -49.818  1.00 128.31 ? 444  LYS B N   1 
ATOM   10665 C CA  . LYS G 1 112 ? 19.577  31.836  -48.809  1.00 128.27 ? 444  LYS B CA  1 
ATOM   10666 C C   . LYS G 1 112 ? 20.921  31.568  -48.146  1.00 128.94 ? 444  LYS B C   1 
ATOM   10667 O O   . LYS G 1 112 ? 21.978  31.793  -48.742  1.00 122.88 ? 444  LYS B O   1 
ATOM   10668 C CB  . LYS G 1 112 ? 19.012  30.546  -49.421  1.00 125.06 ? 444  LYS B CB  1 
ATOM   10669 C CG  . LYS G 1 112 ? 18.602  29.489  -48.405  1.00 126.86 ? 444  LYS B CG  1 
ATOM   10670 C CD  . LYS G 1 112 ? 19.063  28.105  -48.832  1.00 130.19 ? 444  LYS B CD  1 
ATOM   10671 C CE  . LYS G 1 112 ? 18.832  27.083  -47.732  1.00 136.71 ? 444  LYS B CE  1 
ATOM   10672 N NZ  . LYS G 1 112 ? 19.483  25.779  -48.040  1.00 141.67 ? 444  LYS B NZ  1 
ATOM   10673 N N   . VAL G 1 113 ? 20.869  31.093  -46.898  1.00 133.49 ? 445  VAL B N   1 
ATOM   10674 C CA  . VAL G 1 113 ? 22.086  30.683  -46.210  1.00 131.26 ? 445  VAL B CA  1 
ATOM   10675 C C   . VAL G 1 113 ? 22.681  29.482  -46.928  1.00 137.97 ? 445  VAL B C   1 
ATOM   10676 O O   . VAL G 1 113 ? 21.984  28.503  -47.223  1.00 133.22 ? 445  VAL B O   1 
ATOM   10677 C CB  . VAL G 1 113 ? 21.792  30.370  -44.736  1.00 128.94 ? 445  VAL B CB  1 
ATOM   10678 C CG1 . VAL G 1 113 ? 23.053  29.883  -44.034  1.00 135.87 ? 445  VAL B CG1 1 
ATOM   10679 C CG2 . VAL G 1 113 ? 21.227  31.595  -44.034  1.00 124.10 ? 445  VAL B CG2 1 
ATOM   10680 N N   . GLY G 1 114 ? 23.980  29.549  -47.210  1.00 156.28 ? 446  GLY B N   1 
ATOM   10681 C CA  . GLY G 1 114 ? 24.652  28.549  -48.009  1.00 142.25 ? 446  GLY B CA  1 
ATOM   10682 C C   . GLY G 1 114 ? 24.785  28.903  -49.475  1.00 121.98 ? 446  GLY B C   1 
ATOM   10683 O O   . GLY G 1 114 ? 25.477  28.185  -50.207  1.00 124.69 ? 446  GLY B O   1 
ATOM   10684 N N   . GLY G 1 115 ? 24.141  29.978  -49.921  1.00 120.84 ? 447  GLY B N   1 
ATOM   10685 C CA  . GLY G 1 115 ? 24.299  30.452  -51.281  1.00 130.10 ? 447  GLY B CA  1 
ATOM   10686 C C   . GLY G 1 115 ? 23.164  30.088  -52.215  1.00 125.69 ? 447  GLY B C   1 
ATOM   10687 O O   . GLY G 1 115 ? 22.745  28.928  -52.277  1.00 123.10 ? 447  GLY B O   1 
ATOM   10688 N N   . ASN G 1 116 ? 22.656  31.077  -52.946  1.00 119.10 ? 448  ASN B N   1 
ATOM   10689 C CA  . ASN G 1 116 ? 21.675  30.856  -54.000  1.00 120.27 ? 448  ASN B CA  1 
ATOM   10690 C C   . ASN G 1 116 ? 22.394  30.917  -55.341  1.00 127.52 ? 448  ASN B C   1 
ATOM   10691 O O   . ASN G 1 116 ? 22.944  31.961  -55.709  1.00 132.87 ? 448  ASN B O   1 
ATOM   10692 C CB  . ASN G 1 116 ? 20.552  31.890  -53.939  1.00 137.28 ? 448  ASN B CB  1 
ATOM   10693 C CG  . ASN G 1 116 ? 19.483  31.652  -54.989  1.00 126.94 ? 448  ASN B CG  1 
ATOM   10694 O OD1 . ASN G 1 116 ? 19.355  30.550  -55.524  1.00 136.71 ? 448  ASN B OD1 1 
ATOM   10695 N ND2 . ASN G 1 116 ? 18.707  32.686  -55.288  1.00 121.59 ? 448  ASN B ND2 1 
ATOM   10696 N N   . TYR G 1 117 ? 22.386  29.801  -56.069  1.00 127.11 ? 449  TYR B N   1 
ATOM   10697 C CA  . TYR G 1 117 ? 23.170  29.662  -57.289  1.00 128.12 ? 449  TYR B CA  1 
ATOM   10698 C C   . TYR G 1 117 ? 22.299  29.557  -58.535  1.00 132.76 ? 449  TYR B C   1 
ATOM   10699 O O   . TYR G 1 117 ? 22.762  29.072  -59.572  1.00 147.05 ? 449  TYR B O   1 
ATOM   10700 C CB  . TYR G 1 117 ? 24.102  28.456  -57.170  1.00 129.96 ? 449  TYR B CB  1 
ATOM   10701 C CG  . TYR G 1 117 ? 25.010  28.546  -55.965  1.00 133.99 ? 449  TYR B CG  1 
ATOM   10702 C CD1 . TYR G 1 117 ? 26.206  29.249  -56.026  1.00 132.69 ? 449  TYR B CD1 1 
ATOM   10703 C CD2 . TYR G 1 117 ? 24.662  27.949  -54.760  1.00 128.13 ? 449  TYR B CD2 1 
ATOM   10704 C CE1 . TYR G 1 117 ? 27.036  29.345  -54.928  1.00 123.97 ? 449  TYR B CE1 1 
ATOM   10705 C CE2 . TYR G 1 117 ? 25.486  28.040  -53.655  1.00 128.28 ? 449  TYR B CE2 1 
ATOM   10706 C CZ  . TYR G 1 117 ? 26.670  28.741  -53.745  1.00 124.29 ? 449  TYR B CZ  1 
ATOM   10707 O OH  . TYR G 1 117 ? 27.495  28.838  -52.650  1.00 125.94 ? 449  TYR B OH  1 
ATOM   10708 N N   . ASN G 1 118 ? 21.044  30.003  -58.453  1.00 127.99 ? 450  ASN B N   1 
ATOM   10709 C CA  . ASN G 1 118 ? 20.194  30.059  -59.636  1.00 128.99 ? 450  ASN B CA  1 
ATOM   10710 C C   . ASN G 1 118 ? 20.571  31.213  -60.553  1.00 133.00 ? 450  ASN B C   1 
ATOM   10711 O O   . ASN G 1 118 ? 20.359  31.127  -61.768  1.00 145.51 ? 450  ASN B O   1 
ATOM   10712 C CB  . ASN G 1 118 ? 18.725  30.178  -59.229  1.00 131.91 ? 450  ASN B CB  1 
ATOM   10713 C CG  . ASN G 1 118 ? 18.195  28.916  -58.583  1.00 152.22 ? 450  ASN B CG  1 
ATOM   10714 O OD1 . ASN G 1 118 ? 18.585  27.809  -58.949  1.00 146.89 ? 450  ASN B OD1 1 
ATOM   10715 N ND2 . ASN G 1 118 ? 17.300  29.077  -57.616  1.00 161.00 ? 450  ASN B ND2 1 
ATOM   10716 N N   . TYR G 1 119 ? 21.128  32.288  -60.002  1.00 108.76 ? 451  TYR B N   1 
ATOM   10717 C CA  . TYR G 1 119 ? 21.457  33.474  -60.780  1.00 115.98 ? 451  TYR B CA  1 
ATOM   10718 C C   . TYR G 1 119 ? 22.913  33.422  -61.220  1.00 111.78 ? 451  TYR B C   1 
ATOM   10719 O O   . TYR G 1 119 ? 23.810  33.201  -60.401  1.00 115.37 ? 451  TYR B O   1 
ATOM   10720 C CB  . TYR G 1 119 ? 21.184  34.741  -59.970  1.00 141.82 ? 451  TYR B CB  1 
ATOM   10721 C CG  . TYR G 1 119 ? 19.726  34.914  -59.613  1.00 145.16 ? 451  TYR B CG  1 
ATOM   10722 C CD1 . TYR G 1 119 ? 18.793  35.261  -60.582  1.00 141.76 ? 451  TYR B CD1 1 
ATOM   10723 C CD2 . TYR G 1 119 ? 19.280  34.726  -58.312  1.00 128.47 ? 451  TYR B CD2 1 
ATOM   10724 C CE1 . TYR G 1 119 ? 17.458  35.416  -60.265  1.00 133.06 ? 451  TYR B CE1 1 
ATOM   10725 C CE2 . TYR G 1 119 ? 17.947  34.881  -57.986  1.00 122.06 ? 451  TYR B CE2 1 
ATOM   10726 C CZ  . TYR G 1 119 ? 17.040  35.227  -58.966  1.00 122.46 ? 451  TYR B CZ  1 
ATOM   10727 O OH  . TYR G 1 119 ? 15.712  35.382  -58.647  1.00 140.06 ? 451  TYR B OH  1 
ATOM   10728 N N   . LEU G 1 120 ? 23.138  33.629  -62.516  1.00 118.52 ? 452  LEU B N   1 
ATOM   10729 C CA  . LEU G 1 120 ? 24.451  33.497  -63.124  1.00 116.28 ? 452  LEU B CA  1 
ATOM   10730 C C   . LEU G 1 120 ? 24.761  34.738  -63.949  1.00 97.35  ? 452  LEU B C   1 
ATOM   10731 O O   . LEU G 1 120 ? 23.864  35.483  -64.351  1.00 97.46  ? 452  LEU B O   1 
ATOM   10732 C CB  . LEU G 1 120 ? 24.530  32.247  -64.013  1.00 113.78 ? 452  LEU B CB  1 
ATOM   10733 C CG  . LEU G 1 120 ? 23.883  30.972  -63.466  1.00 110.72 ? 452  LEU B CG  1 
ATOM   10734 C CD1 . LEU G 1 120 ? 23.706  29.953  -64.573  1.00 127.08 ? 452  LEU B CD1 1 
ATOM   10735 C CD2 . LEU G 1 120 ? 24.704  30.388  -62.329  1.00 99.86  ? 452  LEU B CD2 1 
ATOM   10736 N N   . TYR G 1 121 ? 26.052  34.954  -64.192  1.00 91.41  ? 453  TYR B N   1 
ATOM   10737 C CA  . TYR G 1 121 ? 26.512  36.050  -65.031  1.00 91.03  ? 453  TYR B CA  1 
ATOM   10738 C C   . TYR G 1 121 ? 27.600  35.543  -65.964  1.00 110.98 ? 453  TYR B C   1 
ATOM   10739 O O   . TYR G 1 121 ? 28.355  34.629  -65.621  1.00 125.71 ? 453  TYR B O   1 
ATOM   10740 C CB  . TYR G 1 121 ? 27.037  37.226  -64.194  1.00 111.23 ? 453  TYR B CB  1 
ATOM   10741 C CG  . TYR G 1 121 ? 28.209  36.883  -63.300  1.00 126.45 ? 453  TYR B CG  1 
ATOM   10742 C CD1 . TYR G 1 121 ? 28.008  36.320  -62.046  1.00 123.84 ? 453  TYR B CD1 1 
ATOM   10743 C CD2 . TYR G 1 121 ? 29.514  37.133  -63.705  1.00 132.82 ? 453  TYR B CD2 1 
ATOM   10744 C CE1 . TYR G 1 121 ? 29.075  36.008  -61.223  1.00 121.77 ? 453  TYR B CE1 1 
ATOM   10745 C CE2 . TYR G 1 121 ? 30.588  36.825  -62.888  1.00 146.98 ? 453  TYR B CE2 1 
ATOM   10746 C CZ  . TYR G 1 121 ? 30.361  36.263  -61.649  1.00 144.35 ? 453  TYR B CZ  1 
ATOM   10747 O OH  . TYR G 1 121 ? 31.424  35.953  -60.831  1.00 141.52 ? 453  TYR B OH  1 
ATOM   10748 N N   . ARG G 1 122 ? 27.674  36.143  -67.149  1.00 117.17 ? 454  ARG B N   1 
ATOM   10749 C CA  . ARG G 1 122 ? 28.683  35.757  -68.126  1.00 121.76 ? 454  ARG B CA  1 
ATOM   10750 C C   . ARG G 1 122 ? 30.012  36.424  -67.793  1.00 120.58 ? 454  ARG B C   1 
ATOM   10751 O O   . ARG G 1 122 ? 30.074  37.640  -67.588  1.00 117.02 ? 454  ARG B O   1 
ATOM   10752 C CB  . ARG G 1 122 ? 28.238  36.132  -69.539  1.00 118.45 ? 454  ARG B CB  1 
ATOM   10753 C CG  . ARG G 1 122 ? 29.241  35.744  -70.615  1.00 120.56 ? 454  ARG B CG  1 
ATOM   10754 C CD  . ARG G 1 122 ? 28.671  35.949  -72.005  1.00 120.64 ? 454  ARG B CD  1 
ATOM   10755 N NE  . ARG G 1 122 ? 27.457  35.169  -72.207  1.00 126.32 ? 454  ARG B NE  1 
ATOM   10756 C CZ  . ARG G 1 122 ? 27.438  33.914  -72.634  1.00 114.43 ? 454  ARG B CZ  1 
ATOM   10757 N NH1 . ARG G 1 122 ? 28.554  33.264  -72.919  1.00 110.10 ? 454  ARG B NH1 1 
ATOM   10758 N NH2 . ARG G 1 122 ? 26.270  33.295  -72.776  1.00 103.27 ? 454  ARG B NH2 1 
ATOM   10759 N N   . LEU G 1 123 ? 31.073  35.622  -67.742  1.00 126.35 ? 455  LEU B N   1 
ATOM   10760 C CA  . LEU G 1 123 ? 32.400  36.091  -67.363  1.00 131.63 ? 455  LEU B CA  1 
ATOM   10761 C C   . LEU G 1 123 ? 33.340  36.259  -68.549  1.00 124.94 ? 455  LEU B C   1 
ATOM   10762 O O   . LEU G 1 123 ? 34.150  37.190  -68.562  1.00 124.32 ? 455  LEU B O   1 
ATOM   10763 C CB  . LEU G 1 123 ? 33.019  35.126  -66.345  1.00 132.55 ? 455  LEU B CB  1 
ATOM   10764 C CG  . LEU G 1 123 ? 34.456  35.353  -65.871  1.00 143.29 ? 455  LEU B CG  1 
ATOM   10765 C CD1 . LEU G 1 123 ? 34.647  36.761  -65.337  1.00 148.93 ? 455  LEU B CD1 1 
ATOM   10766 C CD2 . LEU G 1 123 ? 34.816  34.330  -64.805  1.00 152.78 ? 455  LEU B CD2 1 
ATOM   10767 N N   . PHE G 1 124 ? 33.247  35.391  -69.554  1.00 124.28 ? 456  PHE B N   1 
ATOM   10768 C CA  . PHE G 1 124 ? 34.151  35.416  -70.694  1.00 126.69 ? 456  PHE B CA  1 
ATOM   10769 C C   . PHE G 1 124 ? 33.367  35.542  -71.992  1.00 112.81 ? 456  PHE B C   1 
ATOM   10770 O O   . PHE G 1 124 ? 32.312  34.922  -72.156  1.00 121.95 ? 456  PHE B O   1 
ATOM   10771 C CB  . PHE G 1 124 ? 35.020  34.155  -70.742  1.00 136.35 ? 456  PHE B CB  1 
ATOM   10772 C CG  . PHE G 1 124 ? 35.826  33.927  -69.499  1.00 138.30 ? 456  PHE B CG  1 
ATOM   10773 C CD1 . PHE G 1 124 ? 36.847  34.795  -69.153  1.00 130.14 ? 456  PHE B CD1 1 
ATOM   10774 C CD2 . PHE G 1 124 ? 35.570  32.839  -68.681  1.00 135.90 ? 456  PHE B CD2 1 
ATOM   10775 C CE1 . PHE G 1 124 ? 37.592  34.589  -68.009  1.00 144.24 ? 456  PHE B CE1 1 
ATOM   10776 C CE2 . PHE G 1 124 ? 36.313  32.625  -67.537  1.00 143.06 ? 456  PHE B CE2 1 
ATOM   10777 C CZ  . PHE G 1 124 ? 37.326  33.501  -67.200  1.00 150.17 ? 456  PHE B CZ  1 
ATOM   10778 N N   . ARG G 1 125 ? 33.893  36.351  -72.909  1.00 108.57 ? 457  ARG B N   1 
ATOM   10779 C CA  . ARG G 1 125 ? 33.346  36.466  -74.253  1.00 114.52 ? 457  ARG B CA  1 
ATOM   10780 C C   . ARG G 1 125 ? 34.403  37.103  -75.143  1.00 112.28 ? 457  ARG B C   1 
ATOM   10781 O O   . ARG G 1 125 ? 35.132  37.996  -74.704  1.00 118.54 ? 457  ARG B O   1 
ATOM   10782 C CB  . ARG G 1 125 ? 32.052  37.290  -74.275  1.00 127.27 ? 457  ARG B CB  1 
ATOM   10783 C CG  . ARG G 1 125 ? 31.220  37.100  -75.537  1.00 126.35 ? 457  ARG B CG  1 
ATOM   10784 C CD  . ARG G 1 125 ? 29.892  37.837  -75.451  1.00 126.79 ? 457  ARG B CD  1 
ATOM   10785 N NE  . ARG G 1 125 ? 28.983  37.448  -76.524  1.00 122.30 ? 457  ARG B NE  1 
ATOM   10786 C CZ  . ARG G 1 125 ? 28.928  38.034  -77.712  1.00 113.62 ? 457  ARG B CZ  1 
ATOM   10787 N NH1 . ARG G 1 125 ? 29.717  39.051  -78.018  1.00 113.63 ? 457  ARG B NH1 1 
ATOM   10788 N NH2 . ARG G 1 125 ? 28.058  37.591  -78.615  1.00 98.18  ? 457  ARG B NH2 1 
ATOM   10789 N N   . LYS G 1 126 ? 34.484  36.630  -76.389  1.00 95.49  ? 458  LYS B N   1 
ATOM   10790 C CA  . LYS G 1 126 ? 35.519  37.113  -77.297  1.00 105.66 ? 458  LYS B CA  1 
ATOM   10791 C C   . LYS G 1 126 ? 35.334  38.589  -77.627  1.00 116.61 ? 458  LYS B C   1 
ATOM   10792 O O   . LYS G 1 126 ? 36.316  39.335  -77.717  1.00 128.49 ? 458  LYS B O   1 
ATOM   10793 C CB  . LYS G 1 126 ? 35.531  36.274  -78.575  1.00 108.28 ? 458  LYS B CB  1 
ATOM   10794 C CG  . LYS G 1 126 ? 36.121  34.883  -78.397  1.00 126.43 ? 458  LYS B CG  1 
ATOM   10795 C CD  . LYS G 1 126 ? 37.566  34.955  -77.924  1.00 127.44 ? 458  LYS B CD  1 
ATOM   10796 C CE  . LYS G 1 126 ? 38.233  33.588  -77.951  1.00 131.47 ? 458  LYS B CE  1 
ATOM   10797 N NZ  . LYS G 1 126 ? 37.512  32.589  -77.115  1.00 118.92 ? 458  LYS B NZ  1 
ATOM   10798 N N   . SER G 1 127 ? 34.092  39.031  -77.812  1.00 119.17 ? 459  SER B N   1 
ATOM   10799 C CA  . SER G 1 127 ? 33.805  40.403  -78.201  1.00 130.91 ? 459  SER B CA  1 
ATOM   10800 C C   . SER G 1 127 ? 32.684  40.967  -77.338  1.00 132.44 ? 459  SER B C   1 
ATOM   10801 O O   . SER G 1 127 ? 31.901  40.228  -76.735  1.00 122.74 ? 459  SER B O   1 
ATOM   10802 C CB  . SER G 1 127 ? 33.424  40.499  -79.685  1.00 122.67 ? 459  SER B CB  1 
ATOM   10803 O OG  . SER G 1 127 ? 32.264  39.736  -79.962  1.00 133.03 ? 459  SER B OG  1 
ATOM   10804 N N   . ASN G 1 128 ? 32.622  42.296  -77.284  1.00 138.52 ? 460  ASN B N   1 
ATOM   10805 C CA  . ASN G 1 128 ? 31.585  42.973  -76.520  1.00 126.94 ? 460  ASN B CA  1 
ATOM   10806 C C   . ASN G 1 128 ? 30.222  42.800  -77.180  1.00 114.76 ? 460  ASN B C   1 
ATOM   10807 O O   . ASN G 1 128 ? 30.110  42.620  -78.396  1.00 104.33 ? 460  ASN B O   1 
ATOM   10808 C CB  . ASN G 1 128 ? 31.908  44.462  -76.380  1.00 120.84 ? 460  ASN B CB  1 
ATOM   10809 C CG  . ASN G 1 128 ? 33.033  44.727  -75.400  1.00 119.07 ? 460  ASN B CG  1 
ATOM   10810 O OD1 . ASN G 1 128 ? 33.664  43.799  -74.894  1.00 123.91 ? 460  ASN B OD1 1 
ATOM   10811 N ND2 . ASN G 1 128 ? 33.293  46.001  -75.128  1.00 124.88 ? 460  ASN B ND2 1 
ATOM   10812 N N   . LEU G 1 129 ? 29.178  42.857  -76.358  1.00 108.37 ? 461  LEU B N   1 
ATOM   10813 C CA  . LEU G 1 129 ? 27.818  42.723  -76.861  1.00 109.09 ? 461  LEU B CA  1 
ATOM   10814 C C   . LEU G 1 129 ? 27.389  43.978  -77.610  1.00 119.24 ? 461  LEU B C   1 
ATOM   10815 O O   . LEU G 1 129 ? 27.703  45.102  -77.208  1.00 136.72 ? 461  LEU B O   1 
ATOM   10816 C CB  . LEU G 1 129 ? 26.846  42.457  -75.712  1.00 103.92 ? 461  LEU B CB  1 
ATOM   10817 C CG  . LEU G 1 129 ? 26.873  41.090  -75.033  1.00 93.25  ? 461  LEU B CG  1 
ATOM   10818 C CD1 . LEU G 1 129 ? 25.820  41.031  -73.941  1.00 74.44  ? 461  LEU B CD1 1 
ATOM   10819 C CD2 . LEU G 1 129 ? 26.646  39.992  -76.053  1.00 110.76 ? 461  LEU B CD2 1 
ATOM   10820 N N   . LYS G 1 130 ? 26.667  43.777  -78.708  1.00 112.71 ? 462  LYS B N   1 
ATOM   10821 C CA  . LYS G 1 130 ? 25.991  44.876  -79.370  1.00 114.29 ? 462  LYS B CA  1 
ATOM   10822 C C   . LYS G 1 130 ? 24.780  45.299  -78.540  1.00 114.35 ? 462  LYS B C   1 
ATOM   10823 O O   . LYS G 1 130 ? 24.338  44.560  -77.658  1.00 94.96  ? 462  LYS B O   1 
ATOM   10824 C CB  . LYS G 1 130 ? 25.577  44.465  -80.781  1.00 118.45 ? 462  LYS B CB  1 
ATOM   10825 C CG  . LYS G 1 130 ? 26.754  44.279  -81.728  1.00 124.65 ? 462  LYS B CG  1 
ATOM   10826 C CD  . LYS G 1 130 ? 26.295  44.047  -83.158  1.00 129.67 ? 462  LYS B CD  1 
ATOM   10827 C CE  . LYS G 1 130 ? 25.595  42.707  -83.307  1.00 136.59 ? 462  LYS B CE  1 
ATOM   10828 N NZ  . LYS G 1 130 ? 26.511  41.568  -83.024  1.00 141.95 ? 462  LYS B NZ  1 
ATOM   10829 N N   . PRO G 1 131 ? 24.250  46.502  -78.772  1.00 112.38 ? 463  PRO B N   1 
ATOM   10830 C CA  . PRO G 1 131 ? 23.103  46.956  -77.975  1.00 103.79 ? 463  PRO B CA  1 
ATOM   10831 C C   . PRO G 1 131 ? 21.932  45.986  -78.061  1.00 98.67  ? 463  PRO B C   1 
ATOM   10832 O O   . PRO G 1 131 ? 21.593  45.483  -79.134  1.00 91.19  ? 463  PRO B O   1 
ATOM   10833 C CB  . PRO G 1 131 ? 22.757  48.312  -78.598  1.00 120.26 ? 463  PRO B CB  1 
ATOM   10834 C CG  . PRO G 1 131 ? 24.050  48.800  -79.147  1.00 111.15 ? 463  PRO B CG  1 
ATOM   10835 C CD  . PRO G 1 131 ? 24.771  47.575  -79.640  1.00 94.43  ? 463  PRO B CD  1 
ATOM   10836 N N   . PHE G 1 132 ? 21.317  45.733  -76.903  1.00 120.22 ? 464  PHE B N   1 
ATOM   10837 C CA  . PHE G 1 132 ? 20.170  44.828  -76.779  1.00 119.94 ? 464  PHE B CA  1 
ATOM   10838 C C   . PHE G 1 132 ? 20.483  43.433  -77.317  1.00 110.43 ? 464  PHE B C   1 
ATOM   10839 O O   . PHE G 1 132 ? 19.644  42.791  -77.952  1.00 102.43 ? 464  PHE B O   1 
ATOM   10840 C CB  . PHE G 1 132 ? 18.928  45.404  -77.466  1.00 137.08 ? 464  PHE B CB  1 
ATOM   10841 C CG  . PHE G 1 132 ? 18.399  46.652  -76.820  1.00 127.18 ? 464  PHE B CG  1 
ATOM   10842 C CD1 . PHE G 1 132 ? 17.980  46.641  -75.500  1.00 109.50 ? 464  PHE B CD1 1 
ATOM   10843 C CD2 . PHE G 1 132 ? 18.308  47.834  -77.538  1.00 110.96 ? 464  PHE B CD2 1 
ATOM   10844 C CE1 . PHE G 1 132 ? 17.490  47.784  -74.904  1.00 113.29 ? 464  PHE B CE1 1 
ATOM   10845 C CE2 . PHE G 1 132 ? 17.817  48.981  -76.948  1.00 110.20 ? 464  PHE B CE2 1 
ATOM   10846 C CZ  . PHE G 1 132 ? 17.408  48.957  -75.629  1.00 124.82 ? 464  PHE B CZ  1 
ATOM   10847 N N   . GLU G 1 133 ? 21.696  42.954  -77.057  1.00 125.36 ? 465  GLU B N   1 
ATOM   10848 C CA  . GLU G 1 133 ? 22.106  41.618  -77.463  1.00 124.44 ? 465  GLU B CA  1 
ATOM   10849 C C   . GLU G 1 133 ? 22.001  40.665  -76.281  1.00 107.77 ? 465  GLU B C   1 
ATOM   10850 O O   . GLU G 1 133 ? 22.358  41.014  -75.152  1.00 94.01  ? 465  GLU B O   1 
ATOM   10851 C CB  . GLU G 1 133 ? 23.534  41.619  -78.014  1.00 106.15 ? 465  GLU B CB  1 
ATOM   10852 C CG  . GLU G 1 133 ? 23.954  40.313  -78.669  1.00 103.90 ? 465  GLU B CG  1 
ATOM   10853 C CD  . GLU G 1 133 ? 25.301  40.414  -79.361  1.00 122.20 ? 465  GLU B CD  1 
ATOM   10854 O OE1 . GLU G 1 133 ? 25.931  41.491  -79.287  1.00 125.19 ? 465  GLU B OE1 1 
ATOM   10855 O OE2 . GLU G 1 133 ? 25.729  39.418  -79.980  1.00 121.62 ? 465  GLU B OE2 1 
ATOM   10856 N N   . ARG G 1 134 ? 21.500  39.462  -76.546  1.00 107.50 ? 466  ARG B N   1 
ATOM   10857 C CA  . ARG G 1 134 ? 21.289  38.439  -75.525  1.00 106.17 ? 466  ARG B CA  1 
ATOM   10858 C C   . ARG G 1 134 ? 22.068  37.193  -75.933  1.00 122.22 ? 466  ARG B C   1 
ATOM   10859 O O   . ARG G 1 134 ? 21.649  36.455  -76.830  1.00 120.89 ? 466  ARG B O   1 
ATOM   10860 C CB  . ARG G 1 134 ? 19.802  38.143  -75.355  1.00 103.65 ? 466  ARG B CB  1 
ATOM   10861 C CG  . ARG G 1 134 ? 19.479  37.117  -74.284  1.00 87.42  ? 466  ARG B CG  1 
ATOM   10862 C CD  . ARG G 1 134 ? 17.983  37.069  -74.036  1.00 95.27  ? 466  ARG B CD  1 
ATOM   10863 N NE  . ARG G 1 134 ? 17.606  36.015  -73.103  1.00 96.80  ? 466  ARG B NE  1 
ATOM   10864 C CZ  . ARG G 1 134 ? 17.208  34.804  -73.466  1.00 107.77 ? 466  ARG B CZ  1 
ATOM   10865 N NH1 . ARG G 1 134 ? 16.852  33.896  -72.572  1.00 103.45 ? 466  ARG B NH1 1 
ATOM   10866 N NH2 . ARG G 1 134 ? 17.163  34.497  -74.760  1.00 102.90 ? 466  ARG B NH2 1 
ATOM   10867 N N   . ASP G 1 135 ? 23.198  36.960  -75.271  1.00 128.31 ? 467  ASP B N   1 
ATOM   10868 C CA  . ASP G 1 135 ? 24.068  35.823  -75.550  1.00 104.48 ? 467  ASP B CA  1 
ATOM   10869 C C   . ASP G 1 135 ? 23.901  34.813  -74.422  1.00 86.24  ? 467  ASP B C   1 
ATOM   10870 O O   . ASP G 1 135 ? 24.339  35.057  -73.292  1.00 105.65 ? 467  ASP B O   1 
ATOM   10871 C CB  . ASP G 1 135 ? 25.523  36.271  -75.684  1.00 114.47 ? 467  ASP B CB  1 
ATOM   10872 C CG  . ASP G 1 135 ? 26.441  35.156  -76.150  1.00 111.01 ? 467  ASP B CG  1 
ATOM   10873 O OD1 . ASP G 1 135 ? 25.939  34.059  -76.472  1.00 107.30 ? 467  ASP B OD1 1 
ATOM   10874 O OD2 . ASP G 1 135 ? 27.669  35.380  -76.197  1.00 111.10 ? 467  ASP B OD2 1 
ATOM   10875 N N   . ILE G 1 136 ? 23.269  33.685  -74.726  1.00 76.58  ? 468  ILE B N   1 
ATOM   10876 C CA  . ILE G 1 136 ? 23.070  32.619  -73.756  1.00 92.02  ? 468  ILE B CA  1 
ATOM   10877 C C   . ILE G 1 136 ? 23.919  31.396  -74.099  1.00 104.31 ? 468  ILE B C   1 
ATOM   10878 O O   . ILE G 1 136 ? 23.636  30.293  -73.634  1.00 100.94 ? 468  ILE B O   1 
ATOM   10879 C CB  . ILE G 1 136 ? 21.581  32.258  -73.623  1.00 80.94  ? 468  ILE B CB  1 
ATOM   10880 C CG1 . ILE G 1 136 ? 20.947  32.047  -74.999  1.00 95.84  ? 468  ILE B CG1 1 
ATOM   10881 C CG2 . ILE G 1 136 ? 20.839  33.345  -72.863  1.00 95.03  ? 468  ILE B CG2 1 
ATOM   10882 C CD1 . ILE G 1 136 ? 20.972  30.613  -75.476  1.00 116.12 ? 468  ILE B CD1 1 
ATOM   10883 N N   . SER G 1 137 ? 24.959  31.582  -74.909  1.00 104.25 ? 469  SER B N   1 
ATOM   10884 C CA  . SER G 1 137 ? 25.822  30.477  -75.300  1.00 90.08  ? 469  SER B CA  1 
ATOM   10885 C C   . SER G 1 137 ? 26.591  29.940  -74.101  1.00 84.21  ? 469  SER B C   1 
ATOM   10886 O O   . SER G 1 137 ? 27.037  30.698  -73.235  1.00 93.16  ? 469  SER B O   1 
ATOM   10887 C CB  . SER G 1 137 ? 26.799  30.926  -76.385  1.00 86.31  ? 469  SER B CB  1 
ATOM   10888 O OG  . SER G 1 137 ? 27.638  29.859  -76.789  1.00 91.75  ? 469  SER B OG  1 
ATOM   10889 N N   . THR G 1 138 ? 26.745  28.617  -74.055  1.00 88.54  ? 470  THR B N   1 
ATOM   10890 C CA  . THR G 1 138 ? 27.529  27.950  -73.024  1.00 94.03  ? 470  THR B CA  1 
ATOM   10891 C C   . THR G 1 138 ? 28.802  27.326  -73.588  1.00 96.92  ? 470  THR B C   1 
ATOM   10892 O O   . THR G 1 138 ? 29.406  26.464  -72.942  1.00 92.77  ? 470  THR B O   1 
ATOM   10893 C CB  . THR G 1 138 ? 26.685  26.890  -72.316  1.00 86.09  ? 470  THR B CB  1 
ATOM   10894 O OG1 . THR G 1 138 ? 26.073  26.033  -73.288  1.00 67.33  ? 470  THR B OG1 1 
ATOM   10895 C CG2 . THR G 1 138 ? 25.602  27.549  -71.474  1.00 91.16  ? 470  THR B CG2 1 
ATOM   10896 N N   . GLU G 1 139 ? 29.218  27.748  -74.781  1.00 94.00  ? 471  GLU B N   1 
ATOM   10897 C CA  . GLU G 1 139 ? 30.407  27.191  -75.410  1.00 93.69  ? 471  GLU B CA  1 
ATOM   10898 C C   . GLU G 1 139 ? 31.648  27.523  -74.590  1.00 89.42  ? 471  GLU B C   1 
ATOM   10899 O O   . GLU G 1 139 ? 31.751  28.599  -73.995  1.00 93.55  ? 471  GLU B O   1 
ATOM   10900 C CB  . GLU G 1 139 ? 30.556  27.732  -76.832  1.00 103.11 ? 471  GLU B CB  1 
ATOM   10901 C CG  . GLU G 1 139 ? 31.281  26.800  -77.791  1.00 116.25 ? 471  GLU B CG  1 
ATOM   10902 C CD  . GLU G 1 139 ? 30.469  25.561  -78.124  1.00 128.30 ? 471  GLU B CD  1 
ATOM   10903 O OE1 . GLU G 1 139 ? 31.048  24.454  -78.144  1.00 101.58 ? 471  GLU B OE1 1 
ATOM   10904 O OE2 . GLU G 1 139 ? 29.249  25.696  -78.362  1.00 132.27 ? 471  GLU B OE2 1 
ATOM   10905 N N   . ILE G 1 140 ? 32.595  26.586  -74.563  1.00 93.97  ? 472  ILE B N   1 
ATOM   10906 C CA  . ILE G 1 140 ? 33.798  26.756  -73.759  1.00 89.11  ? 472  ILE B CA  1 
ATOM   10907 C C   . ILE G 1 140 ? 34.642  27.882  -74.339  1.00 88.07  ? 472  ILE B C   1 
ATOM   10908 O O   . ILE G 1 140 ? 34.933  27.906  -75.542  1.00 94.39  ? 472  ILE B O   1 
ATOM   10909 C CB  . ILE G 1 140 ? 34.589  25.442  -73.693  1.00 94.71  ? 472  ILE B CB  1 
ATOM   10910 C CG1 . ILE G 1 140 ? 33.689  24.303  -73.211  1.00 92.60  ? 472  ILE B CG1 1 
ATOM   10911 C CG2 . ILE G 1 140 ? 35.789  25.588  -72.775  1.00 115.58 ? 472  ILE B CG2 1 
ATOM   10912 C CD1 . ILE G 1 140 ? 33.079  24.541  -71.847  1.00 78.42  ? 472  ILE B CD1 1 
ATOM   10913 N N   . TYR G 1 141 ? 35.039  28.821  -73.484  1.00 93.33  ? 473  TYR B N   1 
ATOM   10914 C CA  . TYR G 1 141 ? 35.847  29.953  -73.916  1.00 109.05 ? 473  TYR B CA  1 
ATOM   10915 C C   . TYR G 1 141 ? 37.289  29.512  -74.133  1.00 113.07 ? 473  TYR B C   1 
ATOM   10916 O O   . TYR G 1 141 ? 37.896  28.889  -73.257  1.00 111.21 ? 473  TYR B O   1 
ATOM   10917 C CB  . TYR G 1 141 ? 35.786  31.077  -72.883  1.00 122.20 ? 473  TYR B CB  1 
ATOM   10918 C CG  . TYR G 1 141 ? 36.530  32.328  -73.295  1.00 119.13 ? 473  TYR B CG  1 
ATOM   10919 C CD1 . TYR G 1 141 ? 35.949  33.251  -74.153  1.00 130.70 ? 473  TYR B CD1 1 
ATOM   10920 C CD2 . TYR G 1 141 ? 37.809  32.590  -72.820  1.00 115.75 ? 473  TYR B CD2 1 
ATOM   10921 C CE1 . TYR G 1 141 ? 36.620  34.397  -74.532  1.00 125.85 ? 473  TYR B CE1 1 
ATOM   10922 C CE2 . TYR G 1 141 ? 38.488  33.734  -73.195  1.00 123.26 ? 473  TYR B CE2 1 
ATOM   10923 C CZ  . TYR G 1 141 ? 37.888  34.634  -74.051  1.00 121.58 ? 473  TYR B CZ  1 
ATOM   10924 O OH  . TYR G 1 141 ? 38.557  35.775  -74.429  1.00 117.06 ? 473  TYR B OH  1 
ATOM   10925 N N   . GLN G 1 142 ? 37.839  29.845  -75.298  1.00 95.66  ? 474  GLN B N   1 
ATOM   10926 C CA  . GLN G 1 142 ? 39.202  29.468  -75.665  1.00 105.84 ? 474  GLN B CA  1 
ATOM   10927 C C   . GLN G 1 142 ? 40.122  30.649  -75.374  1.00 118.01 ? 474  GLN B C   1 
ATOM   10928 O O   . GLN G 1 142 ? 40.218  31.589  -76.167  1.00 117.13 ? 474  GLN B O   1 
ATOM   10929 C CB  . GLN G 1 142 ? 39.271  29.049  -77.130  1.00 110.17 ? 474  GLN B CB  1 
ATOM   10930 C CG  . GLN G 1 142 ? 40.658  28.638  -77.593  1.00 118.95 ? 474  GLN B CG  1 
ATOM   10931 C CD  . GLN G 1 142 ? 40.674  28.160  -79.032  1.00 113.12 ? 474  GLN B CD  1 
ATOM   10932 O OE1 . GLN G 1 142 ? 39.642  27.782  -79.585  1.00 100.04 ? 474  GLN B OE1 1 
ATOM   10933 N NE2 . GLN G 1 142 ? 41.850  28.178  -79.648  1.00 128.21 ? 474  GLN B NE2 1 
ATOM   10934 N N   . ALA G 1 143 ? 40.803  30.593  -74.231  1.00 128.72 ? 475  ALA B N   1 
ATOM   10935 C CA  . ALA G 1 143 ? 41.741  31.630  -73.823  1.00 135.42 ? 475  ALA B CA  1 
ATOM   10936 C C   . ALA G 1 143 ? 43.134  31.439  -74.409  1.00 147.01 ? 475  ALA B C   1 
ATOM   10937 O O   . ALA G 1 143 ? 43.983  32.322  -74.249  1.00 144.60 ? 475  ALA B O   1 
ATOM   10938 C CB  . ALA G 1 143 ? 41.839  31.685  -72.294  1.00 128.04 ? 475  ALA B CB  1 
ATOM   10939 N N   . GLY G 1 144 ? 43.388  30.316  -75.078  1.00 138.50 ? 476  GLY B N   1 
ATOM   10940 C CA  . GLY G 1 144 ? 44.681  30.068  -75.682  1.00 129.06 ? 476  GLY B CA  1 
ATOM   10941 C C   . GLY G 1 144 ? 44.584  29.753  -77.160  1.00 121.98 ? 476  GLY B C   1 
ATOM   10942 O O   . GLY G 1 144 ? 43.567  30.046  -77.796  1.00 117.19 ? 476  GLY B O   1 
ATOM   10943 N N   . SER G 1 145 ? 45.637  29.160  -77.719  1.00 128.47 ? 477  SER B N   1 
ATOM   10944 C CA  . SER G 1 145 ? 45.671  28.788  -79.126  1.00 131.65 ? 477  SER B CA  1 
ATOM   10945 C C   . SER G 1 145 ? 45.298  27.330  -79.367  1.00 125.40 ? 477  SER B C   1 
ATOM   10946 O O   . SER G 1 145 ? 45.271  26.895  -80.523  1.00 108.97 ? 477  SER B O   1 
ATOM   10947 C CB  . SER G 1 145 ? 47.058  29.071  -79.711  1.00 113.26 ? 477  SER B CB  1 
ATOM   10948 O OG  . SER G 1 145 ? 48.069  28.425  -78.958  1.00 120.34 ? 477  SER B OG  1 
ATOM   10949 N N   . THR G 1 146 ? 45.014  26.568  -78.311  1.00 124.93 ? 478  THR B N   1 
ATOM   10950 C CA  . THR G 1 146 ? 44.613  25.170  -78.439  1.00 116.87 ? 478  THR B CA  1 
ATOM   10951 C C   . THR G 1 146 ? 43.094  25.071  -78.500  1.00 116.05 ? 478  THR B C   1 
ATOM   10952 O O   . THR G 1 146 ? 42.411  25.606  -77.619  1.00 125.96 ? 478  THR B O   1 
ATOM   10953 C CB  . THR G 1 146 ? 45.132  24.344  -77.269  1.00 123.51 ? 478  THR B CB  1 
ATOM   10954 O OG1 . THR G 1 146 ? 46.565  24.335  -77.284  1.00 131.59 ? 478  THR B OG1 1 
ATOM   10955 C CG2 . THR G 1 146 ? 44.622  22.911  -77.354  1.00 114.53 ? 478  THR B CG2 1 
ATOM   10956 N N   . PRO G 1 147 ? 42.533  24.422  -79.521  1.00 117.55 ? 479  PRO B N   1 
ATOM   10957 C CA  . PRO G 1 147 ? 41.076  24.245  -79.566  1.00 123.97 ? 479  PRO B CA  1 
ATOM   10958 C C   . PRO G 1 147 ? 40.583  23.454  -78.363  1.00 121.62 ? 479  PRO B C   1 
ATOM   10959 O O   . PRO G 1 147 ? 41.222  22.499  -77.918  1.00 123.04 ? 479  PRO B O   1 
ATOM   10960 C CB  . PRO G 1 147 ? 40.849  23.485  -80.878  1.00 116.02 ? 479  PRO B CB  1 
ATOM   10961 C CG  . PRO G 1 147 ? 42.165  22.839  -81.180  1.00 120.24 ? 479  PRO B CG  1 
ATOM   10962 C CD  . PRO G 1 147 ? 43.206  23.786  -80.665  1.00 119.11 ? 479  PRO B CD  1 
ATOM   10963 N N   . CYS G 1 148 ? 39.431  23.865  -77.836  1.00 103.32 ? 480  CYS B N   1 
ATOM   10964 C CA  . CYS G 1 148 ? 38.910  23.270  -76.613  1.00 99.95  ? 480  CYS B CA  1 
ATOM   10965 C C   . CYS G 1 148 ? 38.091  22.014  -76.862  1.00 95.57  ? 480  CYS B C   1 
ATOM   10966 O O   . CYS G 1 148 ? 38.119  21.098  -76.033  1.00 92.37  ? 480  CYS B O   1 
ATOM   10967 C CB  . CYS G 1 148 ? 38.069  24.296  -75.851  1.00 119.10 ? 480  CYS B CB  1 
ATOM   10968 S SG  . CYS G 1 148 ? 39.015  25.743  -75.324  1.00 126.58 ? 480  CYS B SG  1 
ATOM   10969 N N   . ASN G 1 149 ? 37.365  21.952  -77.980  1.00 98.94  ? 481  ASN B N   1 
ATOM   10970 C CA  . ASN G 1 149 ? 36.555  20.787  -78.344  1.00 108.84 ? 481  ASN B CA  1 
ATOM   10971 C C   . ASN G 1 149 ? 35.538  20.441  -77.257  1.00 110.47 ? 481  ASN B C   1 
ATOM   10972 O O   . ASN G 1 149 ? 35.249  19.271  -77.000  1.00 110.39 ? 481  ASN B O   1 
ATOM   10973 C CB  . ASN G 1 149 ? 37.435  19.578  -78.670  1.00 106.24 ? 481  ASN B CB  1 
ATOM   10974 C CG  . ASN G 1 149 ? 37.839  19.533  -80.129  1.00 119.46 ? 481  ASN B CG  1 
ATOM   10975 O OD1 . ASN G 1 149 ? 38.998  19.763  -80.473  1.00 137.40 ? 481  ASN B OD1 1 
ATOM   10976 N ND2 . ASN G 1 149 ? 36.879  19.234  -80.997  1.00 110.22 ? 481  ASN B ND2 1 
ATOM   10977 N N   . GLY G 1 150 ? 34.993  21.470  -76.614  1.00 117.87 ? 482  GLY B N   1 
ATOM   10978 C CA  . GLY G 1 150 ? 33.882  21.293  -75.702  1.00 118.36 ? 482  GLY B CA  1 
ATOM   10979 C C   . GLY G 1 150 ? 34.220  20.732  -74.341  1.00 99.76  ? 482  GLY B C   1 
ATOM   10980 O O   . GLY G 1 150 ? 33.300  20.431  -73.573  1.00 96.77  ? 482  GLY B O   1 
ATOM   10981 N N   . VAL G 1 151 ? 35.499  20.578  -74.009  1.00 105.45 ? 483  VAL B N   1 
ATOM   10982 C CA  . VAL G 1 151 ? 35.913  20.062  -72.710  1.00 115.17 ? 483  VAL B CA  1 
ATOM   10983 C C   . VAL G 1 151 ? 36.698  21.148  -71.988  1.00 100.33 ? 483  VAL B C   1 
ATOM   10984 O O   . VAL G 1 151 ? 37.584  21.780  -72.577  1.00 85.47  ? 483  VAL B O   1 
ATOM   10985 C CB  . VAL G 1 151 ? 36.736  18.764  -72.838  1.00 136.01 ? 483  VAL B CB  1 
ATOM   10986 C CG1 . VAL G 1 151 ? 37.902  18.941  -73.799  1.00 126.89 ? 483  VAL B CG1 1 
ATOM   10987 C CG2 . VAL G 1 151 ? 37.228  18.305  -71.470  1.00 118.59 ? 483  VAL B CG2 1 
ATOM   10988 N N   . GLU G 1 152 ? 36.353  21.379  -70.725  1.00 92.91  ? 484  GLU B N   1 
ATOM   10989 C CA  . GLU G 1 152 ? 37.029  22.391  -69.932  1.00 102.58 ? 484  GLU B CA  1 
ATOM   10990 C C   . GLU G 1 152 ? 38.448  21.950  -69.589  1.00 100.37 ? 484  GLU B C   1 
ATOM   10991 O O   . GLU G 1 152 ? 38.783  20.763  -69.596  1.00 104.92 ? 484  GLU B O   1 
ATOM   10992 C CB  . GLU G 1 152 ? 36.245  22.682  -68.651  1.00 118.39 ? 484  GLU B CB  1 
ATOM   10993 C CG  . GLU G 1 152 ? 34.995  23.522  -68.863  1.00 111.76 ? 484  GLU B CG  1 
ATOM   10994 C CD  . GLU G 1 152 ? 34.236  23.777  -67.575  1.00 114.34 ? 484  GLU B CD  1 
ATOM   10995 O OE1 . GLU G 1 152 ? 33.309  22.999  -67.264  1.00 121.45 ? 484  GLU B OE1 1 
ATOM   10996 O OE2 . GLU G 1 152 ? 34.573  24.752  -66.870  1.00 100.79 ? 484  GLU B OE2 1 
ATOM   10997 N N   . GLY G 1 153 ? 39.287  22.935  -69.284  1.00 110.72 ? 485  GLY B N   1 
ATOM   10998 C CA  . GLY G 1 153 ? 40.671  22.661  -68.950  1.00 134.68 ? 485  GLY B CA  1 
ATOM   10999 C C   . GLY G 1 153 ? 41.465  23.951  -68.908  1.00 143.25 ? 485  GLY B C   1 
ATOM   11000 O O   . GLY G 1 153 ? 40.901  25.035  -68.747  1.00 139.89 ? 485  GLY B O   1 
ATOM   11001 N N   . PHE G 1 154 ? 42.780  23.817  -69.047  1.00 141.12 ? 486  PHE B N   1 
ATOM   11002 C CA  . PHE G 1 154 ? 43.635  24.994  -69.107  1.00 158.30 ? 486  PHE B CA  1 
ATOM   11003 C C   . PHE G 1 154 ? 43.371  25.757  -70.399  1.00 153.07 ? 486  PHE B C   1 
ATOM   11004 O O   . PHE G 1 154 ? 43.304  25.163  -71.480  1.00 143.90 ? 486  PHE B O   1 
ATOM   11005 C CB  . PHE G 1 154 ? 45.106  24.596  -69.009  1.00 177.20 ? 486  PHE B CB  1 
ATOM   11006 C CG  . PHE G 1 154 ? 46.041  25.767  -68.921  1.00 182.99 ? 486  PHE B CG  1 
ATOM   11007 C CD1 . PHE G 1 154 ? 46.161  26.487  -67.743  1.00 186.70 ? 486  PHE B CD1 1 
ATOM   11008 C CD2 . PHE G 1 154 ? 46.799  26.150  -70.015  1.00 168.49 ? 486  PHE B CD2 1 
ATOM   11009 C CE1 . PHE G 1 154 ? 47.019  27.567  -67.658  1.00 183.31 ? 486  PHE B CE1 1 
ATOM   11010 C CE2 . PHE G 1 154 ? 47.660  27.229  -69.936  1.00 179.74 ? 486  PHE B CE2 1 
ATOM   11011 C CZ  . PHE G 1 154 ? 47.770  27.938  -68.755  1.00 186.11 ? 486  PHE B CZ  1 
ATOM   11012 N N   . ASN G 1 155 ? 43.212  27.075  -70.280  1.00 156.17 ? 487  ASN B N   1 
ATOM   11013 C CA  . ASN G 1 155 ? 42.840  27.954  -71.387  1.00 154.10 ? 487  ASN B CA  1 
ATOM   11014 C C   . ASN G 1 155 ? 41.510  27.555  -72.020  1.00 142.48 ? 487  ASN B C   1 
ATOM   11015 O O   . ASN G 1 155 ? 41.247  27.886  -73.180  1.00 142.08 ? 487  ASN B O   1 
ATOM   11016 C CB  . ASN G 1 155 ? 43.940  28.016  -72.454  1.00 154.57 ? 487  ASN B CB  1 
ATOM   11017 C CG  . ASN G 1 155 ? 45.147  28.814  -71.999  1.00 170.35 ? 487  ASN B CG  1 
ATOM   11018 O OD1 . ASN G 1 155 ? 45.045  29.668  -71.117  1.00 166.87 ? 487  ASN B OD1 1 
ATOM   11019 N ND2 . ASN G 1 155 ? 46.298  28.544  -72.603  1.00 165.02 ? 487  ASN B ND2 1 
ATOM   11020 N N   . CYS G 1 156 ? 40.661  26.852  -71.267  1.00 136.98 ? 488  CYS B N   1 
ATOM   11021 C CA  . CYS G 1 156 ? 39.343  26.437  -71.748  1.00 124.88 ? 488  CYS B CA  1 
ATOM   11022 C C   . CYS G 1 156 ? 38.405  26.454  -70.544  1.00 134.04 ? 488  CYS B C   1 
ATOM   11023 O O   . CYS G 1 156 ? 38.381  25.500  -69.761  1.00 120.15 ? 488  CYS B O   1 
ATOM   11024 C CB  . CYS G 1 156 ? 39.399  25.062  -72.398  1.00 126.66 ? 488  CYS B CB  1 
ATOM   11025 S SG  . CYS G 1 156 ? 40.318  25.001  -73.954  1.00 136.56 ? 488  CYS B SG  1 
ATOM   11026 N N   . TYR G 1 157 ? 37.630  27.529  -70.410  1.00 131.83 ? 489  TYR B N   1 
ATOM   11027 C CA  . TYR G 1 157 ? 36.847  27.780  -69.210  1.00 121.70 ? 489  TYR B CA  1 
ATOM   11028 C C   . TYR G 1 157 ? 35.373  27.962  -69.548  1.00 106.52 ? 489  TYR B C   1 
ATOM   11029 O O   . TYR G 1 157 ? 35.018  28.451  -70.625  1.00 92.96  ? 489  TYR B O   1 
ATOM   11030 C CB  . TYR G 1 157 ? 37.359  29.021  -68.471  1.00 129.63 ? 489  TYR B CB  1 
ATOM   11031 C CG  . TYR G 1 157 ? 38.858  29.035  -68.281  1.00 151.61 ? 489  TYR B CG  1 
ATOM   11032 C CD1 . TYR G 1 157 ? 39.448  28.364  -67.218  1.00 160.03 ? 489  TYR B CD1 1 
ATOM   11033 C CD2 . TYR G 1 157 ? 39.683  29.715  -69.168  1.00 145.88 ? 489  TYR B CD2 1 
ATOM   11034 C CE1 . TYR G 1 157 ? 40.819  28.372  -67.042  1.00 174.94 ? 489  TYR B CE1 1 
ATOM   11035 C CE2 . TYR G 1 157 ? 41.053  29.728  -69.000  1.00 156.19 ? 489  TYR B CE2 1 
ATOM   11036 C CZ  . TYR G 1 157 ? 41.617  29.055  -67.936  1.00 172.99 ? 489  TYR B CZ  1 
ATOM   11037 O OH  . TYR G 1 157 ? 42.982  29.066  -67.765  1.00 174.47 ? 489  TYR B OH  1 
ATOM   11038 N N   . PHE G 1 158 ? 34.523  27.564  -68.608  1.00 113.79 ? 490  PHE B N   1 
ATOM   11039 C CA  . PHE G 1 158 ? 33.085  27.740  -68.766  1.00 99.47  ? 490  PHE B CA  1 
ATOM   11040 C C   . PHE G 1 158 ? 32.746  29.226  -68.711  1.00 110.96 ? 490  PHE B C   1 
ATOM   11041 O O   . PHE G 1 158 ? 33.136  29.909  -67.758  1.00 134.43 ? 490  PHE B O   1 
ATOM   11042 C CB  . PHE G 1 158 ? 32.338  26.979  -67.673  1.00 95.39  ? 490  PHE B CB  1 
ATOM   11043 C CG  . PHE G 1 158 ? 30.903  26.688  -68.004  1.00 110.73 ? 490  PHE B CG  1 
ATOM   11044 C CD1 . PHE G 1 158 ? 30.574  25.663  -68.876  1.00 124.02 ? 490  PHE B CD1 1 
ATOM   11045 C CD2 . PHE G 1 158 ? 29.882  27.426  -67.431  1.00 123.81 ? 490  PHE B CD2 1 
ATOM   11046 C CE1 . PHE G 1 158 ? 29.253  25.388  -69.180  1.00 124.21 ? 490  PHE B CE1 1 
ATOM   11047 C CE2 . PHE G 1 158 ? 28.558  27.155  -67.729  1.00 130.80 ? 490  PHE B CE2 1 
ATOM   11048 C CZ  . PHE G 1 158 ? 28.244  26.135  -68.606  1.00 118.22 ? 490  PHE B CZ  1 
ATOM   11049 N N   . PRO G 1 159 ? 32.032  29.762  -69.705  1.00 112.60 ? 491  PRO B N   1 
ATOM   11050 C CA  . PRO G 1 159 ? 31.822  31.219  -69.758  1.00 119.36 ? 491  PRO B CA  1 
ATOM   11051 C C   . PRO G 1 159 ? 30.978  31.773  -68.620  1.00 120.53 ? 491  PRO B C   1 
ATOM   11052 O O   . PRO G 1 159 ? 31.083  32.971  -68.329  1.00 129.54 ? 491  PRO B O   1 
ATOM   11053 C CB  . PRO G 1 159 ? 31.132  31.423  -71.113  1.00 110.39 ? 491  PRO B CB  1 
ATOM   11054 C CG  . PRO G 1 159 ? 30.456  30.120  -71.385  1.00 109.65 ? 491  PRO B CG  1 
ATOM   11055 C CD  . PRO G 1 159 ? 31.353  29.060  -70.807  1.00 104.30 ? 491  PRO B CD  1 
ATOM   11056 N N   . LEU G 1 160 ? 30.156  30.958  -67.968  1.00 102.70 ? 492  LEU B N   1 
ATOM   11057 C CA  . LEU G 1 160 ? 29.231  31.442  -66.955  1.00 111.83 ? 492  LEU B CA  1 
ATOM   11058 C C   . LEU G 1 160 ? 29.762  31.177  -65.551  1.00 120.79 ? 492  LEU B C   1 
ATOM   11059 O O   . LEU G 1 160 ? 30.451  30.185  -65.300  1.00 118.19 ? 492  LEU B O   1 
ATOM   11060 C CB  . LEU G 1 160 ? 27.856  30.788  -67.116  1.00 118.01 ? 492  LEU B CB  1 
ATOM   11061 C CG  . LEU G 1 160 ? 27.134  31.035  -68.441  1.00 105.13 ? 492  LEU B CG  1 
ATOM   11062 C CD1 . LEU G 1 160 ? 25.765  30.373  -68.431  1.00 116.72 ? 492  LEU B CD1 1 
ATOM   11063 C CD2 . LEU G 1 160 ? 27.014  32.524  -68.719  1.00 112.09 ? 492  LEU B CD2 1 
ATOM   11064 N N   . GLN G 1 161 ? 29.429  32.085  -64.635  1.00 119.45 ? 493  GLN B N   1 
ATOM   11065 C CA  . GLN G 1 161 ? 29.772  31.949  -63.228  1.00 128.80 ? 493  GLN B CA  1 
ATOM   11066 C C   . GLN G 1 161 ? 28.563  32.332  -62.386  1.00 125.78 ? 493  GLN B C   1 
ATOM   11067 O O   . GLN G 1 161 ? 27.696  33.090  -62.827  1.00 113.50 ? 493  GLN B O   1 
ATOM   11068 C CB  . GLN G 1 161 ? 30.982  32.815  -62.850  1.00 136.49 ? 493  GLN B CB  1 
ATOM   11069 C CG  . GLN G 1 161 ? 32.166  32.021  -62.318  1.00 143.36 ? 493  GLN B CG  1 
ATOM   11070 C CD  . GLN G 1 161 ? 31.843  31.285  -61.031  1.00 139.41 ? 493  GLN B CD  1 
ATOM   11071 O OE1 . GLN G 1 161 ? 31.090  31.779  -60.192  1.00 136.88 ? 493  GLN B OE1 1 
ATOM   11072 N NE2 . GLN G 1 161 ? 32.408  30.093  -60.872  1.00 131.04 ? 493  GLN B NE2 1 
ATOM   11073 N N   . SER G 1 162 ? 28.513  31.800  -61.168  1.00 125.21 ? 494  SER B N   1 
ATOM   11074 C CA  . SER G 1 162 ? 27.381  31.998  -60.274  1.00 116.39 ? 494  SER B CA  1 
ATOM   11075 C C   . SER G 1 162 ? 27.683  33.090  -59.257  1.00 131.27 ? 494  SER B C   1 
ATOM   11076 O O   . SER G 1 162 ? 28.812  33.207  -58.771  1.00 134.89 ? 494  SER B O   1 
ATOM   11077 C CB  . SER G 1 162 ? 27.025  30.701  -59.546  1.00 116.55 ? 494  SER B CB  1 
ATOM   11078 O OG  . SER G 1 162 ? 25.921  30.899  -58.679  1.00 117.68 ? 494  SER B OG  1 
ATOM   11079 N N   . TYR G 1 163 ? 26.662  33.891  -58.943  1.00 135.20 ? 495  TYR B N   1 
ATOM   11080 C CA  . TYR G 1 163 ? 26.813  34.919  -57.917  1.00 126.56 ? 495  TYR B CA  1 
ATOM   11081 C C   . TYR G 1 163 ? 26.953  34.305  -56.530  1.00 111.02 ? 495  TYR B C   1 
ATOM   11082 O O   . TYR G 1 163 ? 27.795  34.740  -55.735  1.00 126.40 ? 495  TYR B O   1 
ATOM   11083 C CB  . TYR G 1 163 ? 25.625  35.878  -57.950  1.00 130.86 ? 495  TYR B CB  1 
ATOM   11084 C CG  . TYR G 1 163 ? 25.672  36.894  -59.066  1.00 124.87 ? 495  TYR B CG  1 
ATOM   11085 C CD1 . TYR G 1 163 ? 26.584  37.940  -59.037  1.00 127.85 ? 495  TYR B CD1 1 
ATOM   11086 C CD2 . TYR G 1 163 ? 24.794  36.819  -60.138  1.00 117.87 ? 495  TYR B CD2 1 
ATOM   11087 C CE1 . TYR G 1 163 ? 26.630  38.874  -60.051  1.00 129.55 ? 495  TYR B CE1 1 
ATOM   11088 C CE2 . TYR G 1 163 ? 24.831  37.751  -61.157  1.00 122.72 ? 495  TYR B CE2 1 
ATOM   11089 C CZ  . TYR G 1 163 ? 25.751  38.777  -61.107  1.00 122.07 ? 495  TYR B CZ  1 
ATOM   11090 O OH  . TYR G 1 163 ? 25.794  39.710  -62.116  1.00 99.74  ? 495  TYR B OH  1 
ATOM   11091 N N   . GLY G 1 164 ? 26.139  33.299  -56.221  1.00 97.80  ? 496  GLY B N   1 
ATOM   11092 C CA  . GLY G 1 164 ? 26.155  32.698  -54.903  1.00 119.93 ? 496  GLY B CA  1 
ATOM   11093 C C   . GLY G 1 164 ? 25.710  33.659  -53.822  1.00 126.44 ? 496  GLY B C   1 
ATOM   11094 O O   . GLY G 1 164 ? 26.461  33.939  -52.882  1.00 122.93 ? 496  GLY B O   1 
ATOM   11095 N N   . PHE G 1 165 ? 24.488  34.172  -53.947  1.00 136.47 ? 497  PHE B N   1 
ATOM   11096 C CA  . PHE G 1 165 ? 23.991  35.169  -53.008  1.00 139.01 ? 497  PHE B CA  1 
ATOM   11097 C C   . PHE G 1 165 ? 23.777  34.554  -51.631  1.00 137.68 ? 497  PHE B C   1 
ATOM   11098 O O   . PHE G 1 165 ? 23.130  33.510  -51.495  1.00 128.75 ? 497  PHE B O   1 
ATOM   11099 C CB  . PHE G 1 165 ? 22.686  35.777  -53.520  1.00 125.45 ? 497  PHE B CB  1 
ATOM   11100 C CG  . PHE G 1 165 ? 22.845  36.599  -54.766  1.00 129.55 ? 497  PHE B CG  1 
ATOM   11101 C CD1 . PHE G 1 165 ? 23.652  37.724  -54.769  1.00 144.37 ? 497  PHE B CD1 1 
ATOM   11102 C CD2 . PHE G 1 165 ? 22.174  36.258  -55.929  1.00 126.13 ? 497  PHE B CD2 1 
ATOM   11103 C CE1 . PHE G 1 165 ? 23.799  38.489  -55.912  1.00 148.80 ? 497  PHE B CE1 1 
ATOM   11104 C CE2 . PHE G 1 165 ? 22.315  37.019  -57.076  1.00 139.10 ? 497  PHE B CE2 1 
ATOM   11105 C CZ  . PHE G 1 165 ? 23.128  38.137  -57.066  1.00 139.35 ? 497  PHE B CZ  1 
ATOM   11106 N N   . GLN G 1 166 ? 24.318  35.208  -50.609  1.00 142.37 ? 498  GLN B N   1 
ATOM   11107 C CA  . GLN G 1 166 ? 24.117  34.833  -49.221  1.00 133.78 ? 498  GLN B CA  1 
ATOM   11108 C C   . GLN G 1 166 ? 23.654  36.047  -48.431  1.00 152.31 ? 498  GLN B C   1 
ATOM   11109 O O   . GLN G 1 166 ? 24.048  37.178  -48.736  1.00 154.08 ? 498  GLN B O   1 
ATOM   11110 C CB  . GLN G 1 166 ? 25.405  34.276  -48.597  1.00 119.86 ? 498  GLN B CB  1 
ATOM   11111 C CG  . GLN G 1 166 ? 25.830  32.932  -49.150  1.00 132.49 ? 498  GLN B CG  1 
ATOM   11112 C CD  . GLN G 1 166 ? 27.059  32.388  -48.457  1.00 136.60 ? 498  GLN B CD  1 
ATOM   11113 O OE1 . GLN G 1 166 ? 27.844  33.140  -47.879  1.00 141.43 ? 498  GLN B OE1 1 
ATOM   11114 N NE2 . GLN G 1 166 ? 27.229  31.072  -48.503  1.00 139.98 ? 498  GLN B NE2 1 
ATOM   11115 N N   . PRO G 1 167 ? 22.808  35.846  -47.417  1.00 160.12 ? 499  PRO B N   1 
ATOM   11116 C CA  . PRO G 1 167 ? 22.353  36.990  -46.610  1.00 148.07 ? 499  PRO B CA  1 
ATOM   11117 C C   . PRO G 1 167 ? 23.475  37.684  -45.859  1.00 134.03 ? 499  PRO B C   1 
ATOM   11118 O O   . PRO G 1 167 ? 23.322  38.856  -45.493  1.00 113.56 ? 499  PRO B O   1 
ATOM   11119 C CB  . PRO G 1 167 ? 21.335  36.361  -45.649  1.00 141.76 ? 499  PRO B CB  1 
ATOM   11120 C CG  . PRO G 1 167 ? 21.716  34.918  -45.584  1.00 152.66 ? 499  PRO B CG  1 
ATOM   11121 C CD  . PRO G 1 167 ? 22.237  34.572  -46.947  1.00 153.91 ? 499  PRO B CD  1 
ATOM   11122 N N   . THR G 1 168 ? 24.596  37.003  -45.622  1.00 143.41 ? 500  THR B N   1 
ATOM   11123 C CA  . THR G 1 168 ? 25.740  37.604  -44.950  1.00 141.39 ? 500  THR B CA  1 
ATOM   11124 C C   . THR G 1 168 ? 26.584  38.474  -45.874  1.00 137.87 ? 500  THR B C   1 
ATOM   11125 O O   . THR G 1 168 ? 27.502  39.149  -45.393  1.00 128.79 ? 500  THR B O   1 
ATOM   11126 C CB  . THR G 1 168 ? 26.619  36.512  -44.332  1.00 132.57 ? 500  THR B CB  1 
ATOM   11127 O OG1 . THR G 1 168 ? 27.826  37.094  -43.823  1.00 133.01 ? 500  THR B OG1 1 
ATOM   11128 C CG2 . THR G 1 168 ? 26.968  35.454  -45.369  1.00 129.78 ? 500  THR B CG2 1 
ATOM   11129 N N   . ASN G 1 169 ? 26.304  38.476  -47.175  1.00 135.60 ? 501  ASN B N   1 
ATOM   11130 C CA  . ASN G 1 169 ? 27.057  39.306  -48.101  1.00 114.99 ? 501  ASN B CA  1 
ATOM   11131 C C   . ASN G 1 169 ? 26.741  40.781  -47.878  1.00 110.32 ? 501  ASN B C   1 
ATOM   11132 O O   . ASN G 1 169 ? 25.677  41.151  -47.373  1.00 103.05 ? 501  ASN B O   1 
ATOM   11133 C CB  . ASN G 1 169 ? 26.746  38.924  -49.549  1.00 114.74 ? 501  ASN B CB  1 
ATOM   11134 C CG  . ASN G 1 169 ? 27.140  37.497  -49.874  1.00 121.42 ? 501  ASN B CG  1 
ATOM   11135 O OD1 . ASN G 1 169 ? 26.429  36.795  -50.592  1.00 120.52 ? 501  ASN B OD1 1 
ATOM   11136 N ND2 . ASN G 1 169 ? 28.276  37.060  -49.343  1.00 114.88 ? 501  ASN B ND2 1 
ATOM   11137 N N   . GLY G 1 170 ? 27.689  41.630  -48.265  1.00 128.80 ? 502  GLY B N   1 
ATOM   11138 C CA  . GLY G 1 170 ? 27.473  43.057  -48.181  1.00 139.15 ? 502  GLY B CA  1 
ATOM   11139 C C   . GLY G 1 170 ? 26.395  43.527  -49.138  1.00 135.77 ? 502  GLY B C   1 
ATOM   11140 O O   . GLY G 1 170 ? 26.008  42.833  -50.078  1.00 141.54 ? 502  GLY B O   1 
ATOM   11141 N N   . VAL G 1 171 ? 25.903  44.743  -48.884  1.00 142.01 ? 503  VAL B N   1 
ATOM   11142 C CA  . VAL G 1 171 ? 24.804  45.285  -49.678  1.00 140.56 ? 503  VAL B CA  1 
ATOM   11143 C C   . VAL G 1 171 ? 25.197  45.401  -51.146  1.00 148.77 ? 503  VAL B C   1 
ATOM   11144 O O   . VAL G 1 171 ? 24.342  45.305  -52.035  1.00 157.35 ? 503  VAL B O   1 
ATOM   11145 C CB  . VAL G 1 171 ? 24.346  46.639  -49.097  1.00 152.64 ? 503  VAL B CB  1 
ATOM   11146 C CG1 . VAL G 1 171 ? 25.446  47.686  -49.220  1.00 144.26 ? 503  VAL B CG1 1 
ATOM   11147 C CG2 . VAL G 1 171 ? 23.063  47.110  -49.770  1.00 150.26 ? 503  VAL B CG2 1 
ATOM   11148 N N   . GLY G 1 172 ? 26.488  45.591  -51.428  1.00 137.28 ? 504  GLY B N   1 
ATOM   11149 C CA  . GLY G 1 172 ? 26.943  45.626  -52.806  1.00 139.45 ? 504  GLY B CA  1 
ATOM   11150 C C   . GLY G 1 172 ? 26.948  44.274  -53.485  1.00 138.39 ? 504  GLY B C   1 
ATOM   11151 O O   . GLY G 1 172 ? 26.928  44.212  -54.719  1.00 122.26 ? 504  GLY B O   1 
ATOM   11152 N N   . TYR G 1 173 ? 26.973  43.190  -52.709  1.00 153.70 ? 505  TYR B N   1 
ATOM   11153 C CA  . TYR G 1 173 ? 26.963  41.835  -53.244  1.00 146.05 ? 505  TYR B CA  1 
ATOM   11154 C C   . TYR G 1 173 ? 25.624  41.136  -53.037  1.00 140.97 ? 505  TYR B C   1 
ATOM   11155 O O   . TYR G 1 173 ? 25.509  39.939  -53.321  1.00 141.93 ? 505  TYR B O   1 
ATOM   11156 C CB  . TYR G 1 173 ? 28.091  41.011  -52.615  1.00 130.26 ? 505  TYR B CB  1 
ATOM   11157 C CG  . TYR G 1 173 ? 29.479  41.489  -52.984  1.00 129.96 ? 505  TYR B CG  1 
ATOM   11158 C CD1 . TYR G 1 173 ? 30.056  42.576  -52.339  1.00 148.33 ? 505  TYR B CD1 1 
ATOM   11159 C CD2 . TYR G 1 173 ? 30.214  40.850  -53.973  1.00 125.58 ? 505  TYR B CD2 1 
ATOM   11160 C CE1 . TYR G 1 173 ? 31.324  43.017  -52.674  1.00 150.98 ? 505  TYR B CE1 1 
ATOM   11161 C CE2 . TYR G 1 173 ? 31.483  41.282  -54.313  1.00 136.65 ? 505  TYR B CE2 1 
ATOM   11162 C CZ  . TYR G 1 173 ? 32.032  42.366  -53.661  1.00 141.15 ? 505  TYR B CZ  1 
ATOM   11163 O OH  . TYR G 1 173 ? 33.295  42.799  -53.997  1.00 134.62 ? 505  TYR B OH  1 
ATOM   11164 N N   . GLN G 1 174 ? 24.613  41.850  -52.543  1.00 141.55 ? 506  GLN B N   1 
ATOM   11165 C CA  . GLN G 1 174 ? 23.292  41.273  -52.353  1.00 144.12 ? 506  GLN B CA  1 
ATOM   11166 C C   . GLN G 1 174 ? 22.498  41.304  -53.658  1.00 136.31 ? 506  GLN B C   1 
ATOM   11167 O O   . GLN G 1 174 ? 22.740  42.154  -54.520  1.00 126.60 ? 506  GLN B O   1 
ATOM   11168 C CB  . GLN G 1 174 ? 22.535  42.029  -51.266  1.00 150.87 ? 506  GLN B CB  1 
ATOM   11169 C CG  . GLN G 1 174 ? 23.058  41.776  -49.864  1.00 153.71 ? 506  GLN B CG  1 
ATOM   11170 C CD  . GLN G 1 174 ? 22.303  42.558  -48.812  1.00 159.72 ? 506  GLN B CD  1 
ATOM   11171 O OE1 . GLN G 1 174 ? 21.269  43.163  -49.095  1.00 160.90 ? 506  GLN B OE1 1 
ATOM   11172 N NE2 . GLN G 1 174 ? 22.817  42.553  -47.587  1.00 170.00 ? 506  GLN B NE2 1 
ATOM   11173 N N   . PRO G 1 175 ? 21.550  40.382  -53.831  1.00 124.87 ? 507  PRO B N   1 
ATOM   11174 C CA  . PRO G 1 175 ? 20.778  40.352  -55.080  1.00 131.95 ? 507  PRO B CA  1 
ATOM   11175 C C   . PRO G 1 175 ? 19.896  41.582  -55.232  1.00 125.16 ? 507  PRO B C   1 
ATOM   11176 O O   . PRO G 1 175 ? 19.282  42.055  -54.272  1.00 133.25 ? 507  PRO B O   1 
ATOM   11177 C CB  . PRO G 1 175 ? 19.941  39.075  -54.949  1.00 136.40 ? 507  PRO B CB  1 
ATOM   11178 C CG  . PRO G 1 175 ? 19.836  38.845  -53.480  1.00 126.70 ? 507  PRO B CG  1 
ATOM   11179 C CD  . PRO G 1 175 ? 21.141  39.311  -52.906  1.00 121.87 ? 507  PRO B CD  1 
ATOM   11180 N N   . TYR G 1 176 ? 19.838  42.096  -56.459  1.00 121.16 ? 508  TYR B N   1 
ATOM   11181 C CA  . TYR G 1 176 ? 18.994  43.229  -56.811  1.00 125.51 ? 508  TYR B CA  1 
ATOM   11182 C C   . TYR G 1 176 ? 18.217  42.897  -58.075  1.00 119.72 ? 508  TYR B C   1 
ATOM   11183 O O   . TYR G 1 176 ? 18.813  42.523  -59.090  1.00 140.17 ? 508  TYR B O   1 
ATOM   11184 C CB  . TYR G 1 176 ? 19.827  44.499  -57.024  1.00 120.90 ? 508  TYR B CB  1 
ATOM   11185 C CG  . TYR G 1 176 ? 20.114  45.270  -55.758  1.00 128.53 ? 508  TYR B CG  1 
ATOM   11186 C CD1 . TYR G 1 176 ? 21.085  44.841  -54.865  1.00 128.15 ? 508  TYR B CD1 1 
ATOM   11187 C CD2 . TYR G 1 176 ? 19.417  46.434  -55.459  1.00 133.39 ? 508  TYR B CD2 1 
ATOM   11188 C CE1 . TYR G 1 176 ? 21.350  45.546  -53.707  1.00 131.93 ? 508  TYR B CE1 1 
ATOM   11189 C CE2 . TYR G 1 176 ? 19.675  47.145  -54.303  1.00 122.59 ? 508  TYR B CE2 1 
ATOM   11190 C CZ  . TYR G 1 176 ? 20.642  46.696  -53.431  1.00 120.41 ? 508  TYR B CZ  1 
ATOM   11191 O OH  . TYR G 1 176 ? 20.902  47.402  -52.280  1.00 122.04 ? 508  TYR B OH  1 
ATOM   11192 N N   . ARG G 1 177 ? 16.895  43.036  -58.016  1.00 88.12  ? 509  ARG B N   1 
ATOM   11193 C CA  . ARG G 1 177 ? 16.065  42.848  -59.198  1.00 94.47  ? 509  ARG B CA  1 
ATOM   11194 C C   . ARG G 1 177 ? 16.013  44.145  -59.995  1.00 106.24 ? 509  ARG B C   1 
ATOM   11195 O O   . ARG G 1 177 ? 15.714  45.209  -59.445  1.00 132.47 ? 509  ARG B O   1 
ATOM   11196 C CB  . ARG G 1 177 ? 14.656  42.409  -58.806  1.00 95.56  ? 509  ARG B CB  1 
ATOM   11197 C CG  . ARG G 1 177 ? 14.583  41.042  -58.149  1.00 101.59 ? 509  ARG B CG  1 
ATOM   11198 C CD  . ARG G 1 177 ? 13.139  40.605  -57.967  1.00 106.67 ? 509  ARG B CD  1 
ATOM   11199 N NE  . ARG G 1 177 ? 13.034  39.260  -57.415  1.00 113.03 ? 509  ARG B NE  1 
ATOM   11200 C CZ  . ARG G 1 177 ? 11.893  38.601  -57.264  1.00 114.52 ? 509  ARG B CZ  1 
ATOM   11201 N NH1 . ARG G 1 177 ? 10.736  39.133  -57.620  1.00 113.86 ? 509  ARG B NH1 1 
ATOM   11202 N NH2 . ARG G 1 177 ? 11.914  37.378  -56.743  1.00 120.82 ? 509  ARG B NH2 1 
ATOM   11203 N N   . VAL G 1 178 ? 16.302  44.056  -61.290  1.00 96.45  ? 510  VAL B N   1 
ATOM   11204 C CA  . VAL G 1 178 ? 16.384  45.221  -62.163  1.00 94.86  ? 510  VAL B CA  1 
ATOM   11205 C C   . VAL G 1 178 ? 15.365  45.064  -63.282  1.00 105.44 ? 510  VAL B C   1 
ATOM   11206 O O   . VAL G 1 178 ? 15.301  44.011  -63.927  1.00 118.81 ? 510  VAL B O   1 
ATOM   11207 C CB  . VAL G 1 178 ? 17.802  45.405  -62.736  1.00 108.20 ? 510  VAL B CB  1 
ATOM   11208 C CG1 . VAL G 1 178 ? 17.862  46.640  -63.624  1.00 99.75  ? 510  VAL B CG1 1 
ATOM   11209 C CG2 . VAL G 1 178 ? 18.821  45.502  -61.610  1.00 105.49 ? 510  VAL B CG2 1 
ATOM   11210 N N   . VAL G 1 179 ? 14.568  46.107  -63.503  1.00 118.51 ? 511  VAL B N   1 
ATOM   11211 C CA  . VAL G 1 179 ? 13.616  46.168  -64.606  1.00 125.27 ? 511  VAL B CA  1 
ATOM   11212 C C   . VAL G 1 179 ? 13.961  47.381  -65.459  1.00 126.70 ? 511  VAL B C   1 
ATOM   11213 O O   . VAL G 1 179 ? 14.047  48.502  -64.946  1.00 128.98 ? 511  VAL B O   1 
ATOM   11214 C CB  . VAL G 1 179 ? 12.161  46.240  -64.106  1.00 99.68  ? 511  VAL B CB  1 
ATOM   11215 C CG1 . VAL G 1 179 ? 11.203  46.409  -65.275  1.00 93.20  ? 511  VAL B CG1 1 
ATOM   11216 C CG2 . VAL G 1 179 ? 11.814  44.994  -63.310  1.00 109.85 ? 511  VAL B CG2 1 
ATOM   11217 N N   . VAL G 1 180 ? 14.163  47.154  -66.754  1.00 128.71 ? 512  VAL B N   1 
ATOM   11218 C CA  . VAL G 1 180 ? 14.514  48.207  -67.700  1.00 128.10 ? 512  VAL B CA  1 
ATOM   11219 C C   . VAL G 1 180 ? 13.357  48.370  -68.675  1.00 129.74 ? 512  VAL B C   1 
ATOM   11220 O O   . VAL G 1 180 ? 13.060  47.459  -69.458  1.00 127.28 ? 512  VAL B O   1 
ATOM   11221 C CB  . VAL G 1 180 ? 15.822  47.891  -68.442  1.00 125.19 ? 512  VAL B CB  1 
ATOM   11222 C CG1 . VAL G 1 180 ? 16.135  48.981  -69.457  1.00 128.60 ? 512  VAL B CG1 1 
ATOM   11223 C CG2 . VAL G 1 180 ? 16.966  47.733  -67.451  1.00 121.23 ? 512  VAL B CG2 1 
ATOM   11224 N N   . LEU G 1 181 ? 12.709  49.531  -68.633  1.00 127.44 ? 513  LEU B N   1 
ATOM   11225 C CA  . LEU G 1 181 ? 11.597  49.845  -69.520  1.00 128.00 ? 513  LEU B CA  1 
ATOM   11226 C C   . LEU G 1 181 ? 12.131  50.634  -70.707  1.00 131.94 ? 513  LEU B C   1 
ATOM   11227 O O   . LEU G 1 181 ? 12.658  51.739  -70.536  1.00 131.18 ? 513  LEU B O   1 
ATOM   11228 C CB  . LEU G 1 181 ? 10.517  50.636  -68.782  1.00 135.63 ? 513  LEU B CB  1 
ATOM   11229 C CG  . LEU G 1 181 ? 9.860   49.945  -67.583  1.00 133.45 ? 513  LEU B CG  1 
ATOM   11230 C CD1 . LEU G 1 181 ? 8.864   50.868  -66.895  1.00 99.64  ? 513  LEU B CD1 1 
ATOM   11231 C CD2 . LEU G 1 181 ? 9.184   48.653  -68.012  1.00 137.88 ? 513  LEU B CD2 1 
ATOM   11232 N N   . SER G 1 182 ? 12.000  50.067  -71.903  1.00 132.13 ? 514  SER B N   1 
ATOM   11233 C CA  . SER G 1 182 ? 12.486  50.684  -73.131  1.00 135.68 ? 514  SER B CA  1 
ATOM   11234 C C   . SER G 1 182 ? 11.293  51.088  -73.987  1.00 140.45 ? 514  SER B C   1 
ATOM   11235 O O   . SER G 1 182 ? 10.463  50.243  -74.339  1.00 136.48 ? 514  SER B O   1 
ATOM   11236 C CB  . SER G 1 182 ? 13.401  49.729  -73.897  1.00 115.12 ? 514  SER B CB  1 
ATOM   11237 O OG  . SER G 1 182 ? 14.477  49.298  -73.083  1.00 123.03 ? 514  SER B OG  1 
ATOM   11238 N N   . PHE G 1 183 ? 11.216  52.373  -74.323  1.00 141.22 ? 515  PHE B N   1 
ATOM   11239 C CA  . PHE G 1 183 ? 10.126  52.921  -75.123  1.00 140.29 ? 515  PHE B CA  1 
ATOM   11240 C C   . PHE G 1 183 ? 10.654  53.185  -76.528  1.00 143.56 ? 515  PHE B C   1 
ATOM   11241 O O   . PHE G 1 183 ? 11.494  54.070  -76.725  1.00 141.55 ? 515  PHE B O   1 
ATOM   11242 C CB  . PHE G 1 183 ? 9.576   54.200  -74.495  1.00 154.60 ? 515  PHE B CB  1 
ATOM   11243 C CG  . PHE G 1 183 ? 9.314   54.090  -73.017  1.00 170.48 ? 515  PHE B CG  1 
ATOM   11244 C CD1 . PHE G 1 183 ? 8.175   53.458  -72.545  1.00 180.63 ? 515  PHE B CD1 1 
ATOM   11245 C CD2 . PHE G 1 183 ? 10.202  54.630  -72.101  1.00 170.66 ? 515  PHE B CD2 1 
ATOM   11246 C CE1 . PHE G 1 183 ? 7.931   53.359  -71.187  1.00 182.60 ? 515  PHE B CE1 1 
ATOM   11247 C CE2 . PHE G 1 183 ? 9.964   54.534  -70.742  1.00 179.20 ? 515  PHE B CE2 1 
ATOM   11248 C CZ  . PHE G 1 183 ? 8.826   53.898  -70.284  1.00 180.27 ? 515  PHE B CZ  1 
ATOM   11249 N N   . GLU G 1 184 ? 10.166  52.420  -77.500  1.00 144.58 ? 516  GLU B N   1 
ATOM   11250 C CA  . GLU G 1 184 ? 10.588  52.597  -78.885  1.00 143.40 ? 516  GLU B CA  1 
ATOM   11251 C C   . GLU G 1 184 ? 9.616   53.499  -79.638  1.00 163.90 ? 516  GLU B C   1 
ATOM   11252 O O   . GLU G 1 184 ? 8.459   53.646  -79.247  1.00 169.21 ? 516  GLU B O   1 
ATOM   11253 C CB  . GLU G 1 184 ? 10.708  51.248  -79.597  1.00 154.92 ? 516  GLU B CB  1 
ATOM   11254 C CG  . GLU G 1 184 ? 9.378   50.602  -79.949  1.00 173.58 ? 516  GLU B CG  1 
ATOM   11255 C CD  . GLU G 1 184 ? 9.532   49.464  -80.941  1.00 180.47 ? 516  GLU B CD  1 
ATOM   11256 O OE1 . GLU G 1 184 ? 8.561   48.704  -81.136  1.00 186.80 ? 516  GLU B OE1 1 
ATOM   11257 O OE2 . GLU G 1 184 ? 10.627  49.332  -81.528  1.00 160.07 ? 516  GLU B OE2 1 
ATOM   11258 N N   . ALA G 1 190 ? 1.225   54.325  -82.422  1.00 194.85 ? 522  ALA B N   1 
ATOM   11259 C CA  . ALA G 1 190 ? 1.479   54.152  -80.997  1.00 190.99 ? 522  ALA B CA  1 
ATOM   11260 C C   . ALA G 1 190 ? 0.378   53.324  -80.344  1.00 200.74 ? 522  ALA B C   1 
ATOM   11261 O O   . ALA G 1 190 ? -0.809  53.582  -80.547  1.00 208.58 ? 522  ALA B O   1 
ATOM   11262 C CB  . ALA G 1 190 ? 1.604   55.504  -80.313  1.00 186.91 ? 522  ALA B CB  1 
ATOM   11263 N N   . THR G 1 191 ? 0.778   52.325  -79.558  1.00 201.20 ? 523  THR B N   1 
ATOM   11264 C CA  . THR G 1 191 ? -0.164  51.446  -78.881  1.00 202.36 ? 523  THR B CA  1 
ATOM   11265 C C   . THR G 1 191 ? -0.079  51.523  -77.363  1.00 200.03 ? 523  THR B C   1 
ATOM   11266 O O   . THR G 1 191 ? -0.895  50.891  -76.681  1.00 199.75 ? 523  THR B O   1 
ATOM   11267 C CB  . THR G 1 191 ? 0.045   49.992  -79.328  1.00 203.32 ? 523  THR B CB  1 
ATOM   11268 O OG1 . THR G 1 191 ? 1.373   49.570  -78.992  1.00 202.78 ? 523  THR B OG1 1 
ATOM   11269 C CG2 . THR G 1 191 ? -0.158  49.861  -80.831  1.00 199.08 ? 523  THR B CG2 1 
ATOM   11270 N N   . VAL G 1 192 ? 0.878   52.268  -76.811  1.00 191.87 ? 524  VAL B N   1 
ATOM   11271 C CA  . VAL G 1 192 ? 1.024   52.431  -75.370  1.00 180.20 ? 524  VAL B CA  1 
ATOM   11272 C C   . VAL G 1 192 ? 1.055   53.918  -75.052  1.00 191.92 ? 524  VAL B C   1 
ATOM   11273 O O   . VAL G 1 192 ? 1.845   54.666  -75.639  1.00 201.00 ? 524  VAL B O   1 
ATOM   11274 C CB  . VAL G 1 192 ? 2.295   51.745  -74.834  1.00 183.27 ? 524  VAL B CB  1 
ATOM   11275 C CG1 . VAL G 1 192 ? 2.415   51.958  -73.332  1.00 174.24 ? 524  VAL B CG1 1 
ATOM   11276 C CG2 . VAL G 1 192 ? 2.282   50.264  -75.166  1.00 188.16 ? 524  VAL B CG2 1 
ATOM   11277 N N   . CYS G 1 193 ? 0.205   54.343  -74.124  1.00 186.16 ? 525  CYS B N   1 
ATOM   11278 C CA  . CYS G 1 193 ? 0.192   55.728  -73.672  1.00 180.33 ? 525  CYS B CA  1 
ATOM   11279 C C   . CYS G 1 193 ? 0.129   55.791  -72.150  1.00 158.75 ? 525  CYS B C   1 
ATOM   11280 O O   . CYS G 1 193 ? -0.423  54.898  -71.507  1.00 155.06 ? 525  CYS B O   1 
ATOM   11281 C CB  . CYS G 1 193 ? -0.988  56.489  -74.278  1.00 193.55 ? 525  CYS B CB  1 
ATOM   11282 S SG  . CYS G 1 193 ? -0.966  56.664  -76.082  1.00 200.72 ? 525  CYS B SG  1 
ATOM   11283 N N   . GLN H 2 1   ? 10.459  16.941  -40.571  1.00 140.87 ? 1    GLN K N   1 
ATOM   11284 C CA  . GLN H 2 1   ? 11.910  16.817  -40.622  1.00 146.22 ? 1    GLN K CA  1 
ATOM   11285 C C   . GLN H 2 1   ? 12.356  16.232  -41.960  1.00 144.14 ? 1    GLN K C   1 
ATOM   11286 O O   . GLN H 2 1   ? 11.661  15.402  -42.545  1.00 139.36 ? 1    GLN K O   1 
ATOM   11287 C CB  . GLN H 2 1   ? 12.412  15.946  -39.466  1.00 161.88 ? 1    GLN K CB  1 
ATOM   11288 C CG  . GLN H 2 1   ? 13.925  15.801  -39.396  1.00 180.92 ? 1    GLN K CG  1 
ATOM   11289 C CD  . GLN H 2 1   ? 14.362  14.622  -38.549  1.00 203.24 ? 1    GLN K CD  1 
ATOM   11290 O OE1 . GLN H 2 1   ? 13.603  13.675  -38.342  1.00 224.38 ? 1    GLN K OE1 1 
ATOM   11291 N NE2 . GLN H 2 1   ? 15.594  14.672  -38.057  1.00 206.09 ? 1    GLN K NE2 1 
ATOM   11292 N N   . VAL H 2 2   ? 13.515  16.673  -42.438  1.00 152.03 ? 2    VAL K N   1 
ATOM   11293 C CA  . VAL H 2 2   ? 14.082  16.159  -43.680  1.00 143.19 ? 2    VAL K CA  1 
ATOM   11294 C C   . VAL H 2 2   ? 14.738  14.811  -43.417  1.00 128.36 ? 2    VAL K C   1 
ATOM   11295 O O   . VAL H 2 2   ? 15.519  14.660  -42.469  1.00 125.03 ? 2    VAL K O   1 
ATOM   11296 C CB  . VAL H 2 2   ? 15.086  17.158  -44.274  1.00 140.12 ? 2    VAL K CB  1 
ATOM   11297 C CG1 . VAL H 2 2   ? 15.797  16.547  -45.469  1.00 130.67 ? 2    VAL K CG1 1 
ATOM   11298 C CG2 . VAL H 2 2   ? 14.382  18.449  -44.668  1.00 131.42 ? 2    VAL K CG2 1 
ATOM   11299 N N   . GLN H 2 3   ? 14.427  13.829  -44.260  1.00 124.23 ? 3    GLN K N   1 
ATOM   11300 C CA  . GLN H 2 3   ? 14.970  12.483  -44.142  1.00 133.27 ? 3    GLN K CA  1 
ATOM   11301 C C   . GLN H 2 3   ? 15.474  12.017  -45.499  1.00 136.29 ? 3    GLN K C   1 
ATOM   11302 O O   . GLN H 2 3   ? 14.826  12.247  -46.524  1.00 140.13 ? 3    GLN K O   1 
ATOM   11303 C CB  . GLN H 2 3   ? 13.914  11.502  -43.605  1.00 124.04 ? 3    GLN K CB  1 
ATOM   11304 C CG  . GLN H 2 3   ? 14.411  10.072  -43.434  1.00 121.79 ? 3    GLN K CG  1 
ATOM   11305 C CD  . GLN H 2 3   ? 15.139  9.849   -42.121  1.00 137.90 ? 3    GLN K CD  1 
ATOM   11306 O OE1 . GLN H 2 3   ? 15.698  10.778  -41.539  1.00 151.91 ? 3    GLN K OE1 1 
ATOM   11307 N NE2 . GLN H 2 3   ? 15.139  8.607   -41.651  1.00 123.22 ? 3    GLN K NE2 1 
ATOM   11308 N N   . LEU H 2 4   ? 16.636  11.364  -45.501  1.00 122.85 ? 4    LEU K N   1 
ATOM   11309 C CA  . LEU H 2 4   ? 17.227  10.796  -46.710  1.00 105.75 ? 4    LEU K CA  1 
ATOM   11310 C C   . LEU H 2 4   ? 17.481  9.316   -46.462  1.00 120.94 ? 4    LEU K C   1 
ATOM   11311 O O   . LEU H 2 4   ? 18.355  8.955   -45.665  1.00 113.98 ? 4    LEU K O   1 
ATOM   11312 C CB  . LEU H 2 4   ? 18.519  11.515  -47.096  1.00 82.01  ? 4    LEU K CB  1 
ATOM   11313 C CG  . LEU H 2 4   ? 18.412  12.838  -47.862  1.00 96.16  ? 4    LEU K CG  1 
ATOM   11314 C CD1 . LEU H 2 4   ? 17.928  13.969  -46.969  1.00 122.99 ? 4    LEU K CD1 1 
ATOM   11315 C CD2 . LEU H 2 4   ? 19.745  13.191  -48.504  1.00 102.09 ? 4    LEU K CD2 1 
ATOM   11316 N N   . LEU H 2 5   ? 16.723  8.463   -47.145  1.00 129.65 ? 5    LEU K N   1 
ATOM   11317 C CA  . LEU H 2 5   ? 16.831  7.018   -47.009  1.00 137.89 ? 5    LEU K CA  1 
ATOM   11318 C C   . LEU H 2 5   ? 17.477  6.443   -48.263  1.00 131.10 ? 5    LEU K C   1 
ATOM   11319 O O   . LEU H 2 5   ? 17.050  6.744   -49.383  1.00 110.12 ? 5    LEU K O   1 
ATOM   11320 C CB  . LEU H 2 5   ? 15.458  6.384   -46.771  1.00 139.95 ? 5    LEU K CB  1 
ATOM   11321 C CG  . LEU H 2 5   ? 15.443  4.878   -46.502  1.00 138.70 ? 5    LEU K CG  1 
ATOM   11322 C CD1 . LEU H 2 5   ? 16.192  4.555   -45.219  1.00 111.38 ? 5    LEU K CD1 1 
ATOM   11323 C CD2 . LEU H 2 5   ? 14.014  4.361   -46.433  1.00 141.83 ? 5    LEU K CD2 1 
ATOM   11324 N N   . GLU H 2 6   ? 18.508  5.627   -48.069  1.00 135.45 ? 6    GLU K N   1 
ATOM   11325 C CA  . GLU H 2 6   ? 19.303  5.080   -49.156  1.00 112.66 ? 6    GLU K CA  1 
ATOM   11326 C C   . GLU H 2 6   ? 19.045  3.587   -49.306  1.00 120.41 ? 6    GLU K C   1 
ATOM   11327 O O   . GLU H 2 6   ? 18.739  2.890   -48.335  1.00 140.28 ? 6    GLU K O   1 
ATOM   11328 C CB  . GLU H 2 6   ? 20.792  5.331   -48.909  1.00 112.32 ? 6    GLU K CB  1 
ATOM   11329 C CG  . GLU H 2 6   ? 21.099  6.761   -48.517  1.00 107.91 ? 6    GLU K CG  1 
ATOM   11330 C CD  . GLU H 2 6   ? 22.582  7.053   -48.484  1.00 117.91 ? 6    GLU K CD  1 
ATOM   11331 O OE1 . GLU H 2 6   ? 23.290  6.627   -49.419  1.00 139.60 ? 6    GLU K OE1 1 
ATOM   11332 O OE2 . GLU H 2 6   ? 23.038  7.712   -47.528  1.00 121.29 ? 6    GLU K OE2 1 
ATOM   11333 N N   . SER H 2 7   ? 19.171  3.103   -50.539  1.00 119.79 ? 7    SER K N   1 
ATOM   11334 C CA  . SER H 2 7   ? 18.953  1.695   -50.837  1.00 127.44 ? 7    SER K CA  1 
ATOM   11335 C C   . SER H 2 7   ? 19.729  1.339   -52.096  1.00 130.43 ? 7    SER K C   1 
ATOM   11336 O O   . SER H 2 7   ? 20.155  2.215   -52.852  1.00 133.66 ? 7    SER K O   1 
ATOM   11337 C CB  . SER H 2 7   ? 17.463  1.379   -51.016  1.00 134.17 ? 7    SER K CB  1 
ATOM   11338 O OG  . SER H 2 7   ? 16.723  1.695   -49.850  1.00 133.57 ? 7    SER K OG  1 
ATOM   11339 N N   . GLY H 2 8   ? 19.910  0.037   -52.307  1.00 132.51 ? 8    GLY K N   1 
ATOM   11340 C CA  . GLY H 2 8   ? 20.574  -0.474  -53.490  1.00 127.18 ? 8    GLY K CA  1 
ATOM   11341 C C   . GLY H 2 8   ? 21.951  -1.055  -53.253  1.00 109.31 ? 8    GLY K C   1 
ATOM   11342 O O   . GLY H 2 8   ? 22.541  -1.599  -54.195  1.00 126.36 ? 8    GLY K O   1 
ATOM   11343 N N   . GLY H 2 9   ? 22.486  -0.958  -52.039  1.00 103.27 ? 9    GLY K N   1 
ATOM   11344 C CA  . GLY H 2 9   ? 23.803  -1.496  -51.771  1.00 101.58 ? 9    GLY K CA  1 
ATOM   11345 C C   . GLY H 2 9   ? 23.813  -3.011  -51.709  1.00 88.00  ? 9    GLY K C   1 
ATOM   11346 O O   . GLY H 2 9   ? 22.782  -3.670  -51.576  1.00 82.94  ? 9    GLY K O   1 
ATOM   11347 N N   . GLY H 2 10  ? 25.013  -3.571  -51.813  1.00 85.36  ? 10   GLY K N   1 
ATOM   11348 C CA  . GLY H 2 10  ? 25.169  -5.012  -51.754  1.00 89.63  ? 10   GLY K CA  1 
ATOM   11349 C C   . GLY H 2 10  ? 26.506  -5.434  -52.341  1.00 96.16  ? 10   GLY K C   1 
ATOM   11350 O O   . GLY H 2 10  ? 27.437  -4.637  -52.438  1.00 96.29  ? 10   GLY K O   1 
ATOM   11351 N N   . LEU H 2 11  ? 26.567  -6.708  -52.722  1.00 104.93 ? 11   LEU K N   1 
ATOM   11352 C CA  . LEU H 2 11  ? 27.761  -7.307  -53.301  1.00 113.21 ? 11   LEU K CA  1 
ATOM   11353 C C   . LEU H 2 11  ? 27.621  -7.390  -54.814  1.00 112.26 ? 11   LEU K C   1 
ATOM   11354 O O   . LEU H 2 11  ? 26.534  -7.658  -55.336  1.00 98.23  ? 11   LEU K O   1 
ATOM   11355 C CB  . LEU H 2 11  ? 28.007  -8.703  -52.723  1.00 112.97 ? 11   LEU K CB  1 
ATOM   11356 C CG  . LEU H 2 11  ? 29.184  -9.509  -53.285  1.00 116.28 ? 11   LEU K CG  1 
ATOM   11357 C CD1 . LEU H 2 11  ? 30.503  -8.785  -53.055  1.00 119.16 ? 11   LEU K CD1 1 
ATOM   11358 C CD2 . LEU H 2 11  ? 29.223  -10.908 -52.686  1.00 109.33 ? 11   LEU K CD2 1 
ATOM   11359 N N   . VAL H 2 12  ? 28.727  -7.159  -55.515  1.00 123.06 ? 12   VAL K N   1 
ATOM   11360 C CA  . VAL H 2 12  ? 28.753  -7.231  -56.971  1.00 117.76 ? 12   VAL K CA  1 
ATOM   11361 C C   . VAL H 2 12  ? 30.152  -7.645  -57.408  1.00 125.12 ? 12   VAL K C   1 
ATOM   11362 O O   . VAL H 2 12  ? 31.151  -7.250  -56.799  1.00 125.15 ? 12   VAL K O   1 
ATOM   11363 C CB  . VAL H 2 12  ? 28.330  -5.886  -57.602  1.00 102.19 ? 12   VAL K CB  1 
ATOM   11364 C CG1 . VAL H 2 12  ? 29.261  -4.773  -57.153  1.00 100.81 ? 12   VAL K CG1 1 
ATOM   11365 C CG2 . VAL H 2 12  ? 28.286  -5.986  -59.121  1.00 117.46 ? 12   VAL K CG2 1 
ATOM   11366 N N   . GLN H 2 13  ? 30.216  -8.463  -58.456  1.00 127.35 ? 13   GLN K N   1 
ATOM   11367 C CA  . GLN H 2 13  ? 31.488  -8.875  -59.017  1.00 138.78 ? 13   GLN K CA  1 
ATOM   11368 C C   . GLN H 2 13  ? 32.143  -7.705  -59.750  1.00 133.38 ? 13   GLN K C   1 
ATOM   11369 O O   . GLN H 2 13  ? 31.463  -6.769  -60.179  1.00 127.82 ? 13   GLN K O   1 
ATOM   11370 C CB  . GLN H 2 13  ? 31.287  -10.055 -59.967  1.00 129.00 ? 13   GLN K CB  1 
ATOM   11371 C CG  . GLN H 2 13  ? 30.445  -9.745  -61.201  1.00 142.71 ? 13   GLN K CG  1 
ATOM   11372 C CD  . GLN H 2 13  ? 28.950  -9.766  -60.922  1.00 152.64 ? 13   GLN K CD  1 
ATOM   11373 O OE1 . GLN H 2 13  ? 28.506  -9.507  -59.803  1.00 121.37 ? 13   GLN K OE1 1 
ATOM   11374 N NE2 . GLN H 2 13  ? 28.166  -10.071 -61.949  1.00 178.22 ? 13   GLN K NE2 1 
ATOM   11375 N N   . PRO H 2 14  ? 33.470  -7.724  -59.890  1.00 125.62 ? 14   PRO K N   1 
ATOM   11376 C CA  . PRO H 2 14  ? 34.138  -6.667  -60.658  1.00 123.37 ? 14   PRO K CA  1 
ATOM   11377 C C   . PRO H 2 14  ? 33.649  -6.640  -62.098  1.00 121.83 ? 14   PRO K C   1 
ATOM   11378 O O   . PRO H 2 14  ? 33.441  -7.681  -62.725  1.00 129.79 ? 14   PRO K O   1 
ATOM   11379 C CB  . PRO H 2 14  ? 35.622  -7.043  -60.570  1.00 132.77 ? 14   PRO K CB  1 
ATOM   11380 C CG  . PRO H 2 14  ? 35.636  -8.493  -60.200  1.00 118.41 ? 14   PRO K CG  1 
ATOM   11381 C CD  . PRO H 2 14  ? 34.433  -8.690  -59.335  1.00 124.75 ? 14   PRO K CD  1 
ATOM   11382 N N   . GLY H 2 15  ? 33.461  -5.428  -62.619  1.00 123.32 ? 15   GLY K N   1 
ATOM   11383 C CA  . GLY H 2 15  ? 32.901  -5.240  -63.937  1.00 121.85 ? 15   GLY K CA  1 
ATOM   11384 C C   . GLY H 2 15  ? 31.389  -5.208  -63.982  1.00 121.16 ? 15   GLY K C   1 
ATOM   11385 O O   . GLY H 2 15  ? 30.822  -4.914  -65.042  1.00 117.83 ? 15   GLY K O   1 
ATOM   11386 N N   . GLY H 2 16  ? 30.722  -5.495  -62.868  1.00 120.09 ? 16   GLY K N   1 
ATOM   11387 C CA  . GLY H 2 16  ? 29.278  -5.496  -62.812  1.00 126.83 ? 16   GLY K CA  1 
ATOM   11388 C C   . GLY H 2 16  ? 28.710  -4.096  -62.693  1.00 122.47 ? 16   GLY K C   1 
ATOM   11389 O O   . GLY H 2 16  ? 29.409  -3.087  -62.795  1.00 112.47 ? 16   GLY K O   1 
ATOM   11390 N N   . SER H 2 17  ? 27.398  -4.045  -62.474  1.00 124.07 ? 17   SER K N   1 
ATOM   11391 C CA  . SER H 2 17  ? 26.695  -2.776  -62.388  1.00 120.17 ? 17   SER K CA  1 
ATOM   11392 C C   . SER H 2 17  ? 25.554  -2.888  -61.389  1.00 114.02 ? 17   SER K C   1 
ATOM   11393 O O   . SER H 2 17  ? 24.963  -3.956  -61.214  1.00 126.46 ? 17   SER K O   1 
ATOM   11394 C CB  . SER H 2 17  ? 26.160  -2.342  -63.758  1.00 133.46 ? 17   SER K CB  1 
ATOM   11395 O OG  . SER H 2 17  ? 25.190  -3.257  -64.239  1.00 154.58 ? 17   SER K OG  1 
ATOM   11396 N N   . LEU H 2 18  ? 25.254  -1.768  -60.735  1.00 105.84 ? 18   LEU K N   1 
ATOM   11397 C CA  . LEU H 2 18  ? 24.122  -1.681  -59.822  1.00 117.42 ? 18   LEU K CA  1 
ATOM   11398 C C   . LEU H 2 18  ? 23.731  -0.218  -59.671  1.00 117.53 ? 18   LEU K C   1 
ATOM   11399 O O   . LEU H 2 18  ? 24.541  0.685   -59.891  1.00 125.07 ? 18   LEU K O   1 
ATOM   11400 C CB  . LEU H 2 18  ? 24.439  -2.317  -58.462  1.00 116.46 ? 18   LEU K CB  1 
ATOM   11401 C CG  . LEU H 2 18  ? 25.729  -1.945  -57.721  1.00 131.82 ? 18   LEU K CG  1 
ATOM   11402 C CD1 . LEU H 2 18  ? 25.621  -0.610  -57.000  1.00 144.08 ? 18   LEU K CD1 1 
ATOM   11403 C CD2 . LEU H 2 18  ? 26.099  -3.046  -56.741  1.00 110.32 ? 18   LEU K CD2 1 
ATOM   11404 N N   . ARG H 2 19  ? 22.476  0.000   -59.285  1.00 97.08  ? 19   ARG K N   1 
ATOM   11405 C CA  . ARG H 2 19  ? 21.914  1.336   -59.135  1.00 105.07 ? 19   ARG K CA  1 
ATOM   11406 C C   . ARG H 2 19  ? 21.511  1.560   -57.685  1.00 122.79 ? 19   ARG K C   1 
ATOM   11407 O O   . ARG H 2 19  ? 20.869  0.698   -57.075  1.00 125.08 ? 19   ARG K O   1 
ATOM   11408 C CB  . ARG H 2 19  ? 20.705  1.532   -60.055  1.00 109.97 ? 19   ARG K CB  1 
ATOM   11409 C CG  . ARG H 2 19  ? 20.025  2.884   -59.904  1.00 119.01 ? 19   ARG K CG  1 
ATOM   11410 C CD  . ARG H 2 19  ? 18.919  3.067   -60.934  1.00 123.88 ? 19   ARG K CD  1 
ATOM   11411 N NE  . ARG H 2 19  ? 17.922  2.005   -60.860  1.00 159.10 ? 19   ARG K NE  1 
ATOM   11412 C CZ  . ARG H 2 19  ? 16.993  1.909   -59.918  1.00 173.97 ? 19   ARG K CZ  1 
ATOM   11413 N NH1 . ARG H 2 19  ? 16.899  2.801   -58.945  1.00 159.71 ? 19   ARG K NH1 1 
ATOM   11414 N NH2 . ARG H 2 19  ? 16.136  0.892   -59.953  1.00 187.06 ? 19   ARG K NH2 1 
ATOM   11415 N N   . LEU H 2 20  ? 21.900  2.707   -57.137  1.00 121.14 ? 20   LEU K N   1 
ATOM   11416 C CA  . LEU H 2 20  ? 21.546  3.104   -55.782  1.00 118.34 ? 20   LEU K CA  1 
ATOM   11417 C C   . LEU H 2 20  ? 20.480  4.189   -55.828  1.00 113.18 ? 20   LEU K C   1 
ATOM   11418 O O   . LEU H 2 20  ? 20.485  5.040   -56.723  1.00 105.04 ? 20   LEU K O   1 
ATOM   11419 C CB  . LEU H 2 20  ? 22.769  3.608   -55.006  1.00 121.52 ? 20   LEU K CB  1 
ATOM   11420 C CG  . LEU H 2 20  ? 23.999  2.700   -54.919  1.00 118.22 ? 20   LEU K CG  1 
ATOM   11421 C CD1 . LEU H 2 20  ? 24.865  2.846   -56.152  1.00 129.11 ? 20   LEU K CD1 1 
ATOM   11422 C CD2 . LEU H 2 20  ? 24.806  2.994   -53.665  1.00 105.69 ? 20   LEU K CD2 1 
ATOM   11423 N N   . SER H 2 21  ? 19.567  4.155   -54.861  1.00 123.79 ? 21   SER K N   1 
ATOM   11424 C CA  . SER H 2 21  ? 18.469  5.106   -54.776  1.00 134.59 ? 21   SER K CA  1 
ATOM   11425 C C   . SER H 2 21  ? 18.537  5.860   -53.455  1.00 121.20 ? 21   SER K C   1 
ATOM   11426 O O   . SER H 2 21  ? 18.908  5.293   -52.422  1.00 124.53 ? 21   SER K O   1 
ATOM   11427 C CB  . SER H 2 21  ? 17.116  4.399   -54.911  1.00 152.85 ? 21   SER K CB  1 
ATOM   11428 O OG  . SER H 2 21  ? 16.865  3.553   -53.801  1.00 151.13 ? 21   SER K OG  1 
ATOM   11429 N N   . CYS H 2 22  ? 18.176  7.141   -53.496  1.00 103.51 ? 22   CYS K N   1 
ATOM   11430 C CA  . CYS H 2 22  ? 18.175  8.011   -52.320  1.00 107.57 ? 22   CYS K CA  1 
ATOM   11431 C C   . CYS H 2 22  ? 16.826  8.721   -52.274  1.00 120.29 ? 22   CYS K C   1 
ATOM   11432 O O   . CYS H 2 22  ? 16.604  9.691   -53.005  1.00 124.62 ? 22   CYS K O   1 
ATOM   11433 C CB  . CYS H 2 22  ? 19.330  9.007   -52.380  1.00 120.93 ? 22   CYS K CB  1 
ATOM   11434 S SG  . CYS H 2 22  ? 19.354  10.287  -51.097  1.00 108.29 ? 22   CYS K SG  1 
ATOM   11435 N N   . ALA H 2 23  ? 15.930  8.241   -51.416  1.00 124.08 ? 23   ALA K N   1 
ATOM   11436 C CA  . ALA H 2 23  ? 14.602  8.823   -51.270  1.00 115.94 ? 23   ALA K CA  1 
ATOM   11437 C C   . ALA H 2 23  ? 14.657  9.958   -50.255  1.00 123.25 ? 23   ALA K C   1 
ATOM   11438 O O   . ALA H 2 23  ? 14.979  9.735   -49.083  1.00 125.55 ? 23   ALA K O   1 
ATOM   11439 C CB  . ALA H 2 23  ? 13.590  7.763   -50.840  1.00 103.04 ? 23   ALA K CB  1 
ATOM   11440 N N   . ALA H 2 24  ? 14.345  11.170  -50.705  1.00 128.02 ? 24   ALA K N   1 
ATOM   11441 C CA  . ALA H 2 24  ? 14.383  12.357  -49.866  1.00 123.82 ? 24   ALA K CA  1 
ATOM   11442 C C   . ALA H 2 24  ? 12.972  12.867  -49.606  1.00 129.93 ? 24   ALA K C   1 
ATOM   11443 O O   . ALA H 2 24  ? 12.082  12.746  -50.453  1.00 117.19 ? 24   ALA K O   1 
ATOM   11444 C CB  . ALA H 2 24  ? 15.228  13.460  -50.508  1.00 117.72 ? 24   ALA K CB  1 
ATOM   11445 N N   . SER H 2 25  ? 12.779  13.440  -48.420  1.00 132.74 ? 25   SER K N   1 
ATOM   11446 C CA  . SER H 2 25  ? 11.483  13.961  -48.013  1.00 109.65 ? 25   SER K CA  1 
ATOM   11447 C C   . SER H 2 25  ? 11.695  15.082  -47.006  1.00 129.66 ? 25   SER K C   1 
ATOM   11448 O O   . SER H 2 25  ? 12.765  15.210  -46.408  1.00 135.80 ? 25   SER K O   1 
ATOM   11449 C CB  . SER H 2 25  ? 10.598  12.864  -47.412  1.00 102.89 ? 25   SER K CB  1 
ATOM   11450 O OG  . SER H 2 25  ? 11.168  12.350  -46.220  1.00 92.64  ? 25   SER K OG  1 
ATOM   11451 N N   . GLY H 2 26  ? 10.658  15.897  -46.830  1.00 147.67 ? 26   GLY K N   1 
ATOM   11452 C CA  . GLY H 2 26  ? 10.695  16.986  -45.876  1.00 135.13 ? 26   GLY K CA  1 
ATOM   11453 C C   . GLY H 2 26  ? 11.149  18.319  -46.425  1.00 129.02 ? 26   GLY K C   1 
ATOM   11454 O O   . GLY H 2 26  ? 11.318  19.264  -45.646  1.00 140.36 ? 26   GLY K O   1 
ATOM   11455 N N   . PHE H 2 27  ? 11.349  18.429  -47.736  1.00 125.57 ? 27   PHE K N   1 
ATOM   11456 C CA  . PHE H 2 27  ? 11.790  19.674  -48.348  1.00 126.58 ? 27   PHE K CA  1 
ATOM   11457 C C   . PHE H 2 27  ? 11.439  19.634  -49.827  1.00 122.25 ? 27   PHE K C   1 
ATOM   11458 O O   . PHE H 2 27  ? 11.075  18.589  -50.371  1.00 123.22 ? 27   PHE K O   1 
ATOM   11459 C CB  . PHE H 2 27  ? 13.293  19.893  -48.147  1.00 130.16 ? 27   PHE K CB  1 
ATOM   11460 C CG  . PHE H 2 27  ? 14.154  18.910  -48.892  1.00 136.50 ? 27   PHE K CG  1 
ATOM   11461 C CD1 . PHE H 2 27  ? 14.357  17.633  -48.397  1.00 122.91 ? 27   PHE K CD1 1 
ATOM   11462 C CD2 . PHE H 2 27  ? 14.764  19.265  -50.083  1.00 142.64 ? 27   PHE K CD2 1 
ATOM   11463 C CE1 . PHE H 2 27  ? 15.150  16.727  -49.076  1.00 104.45 ? 27   PHE K CE1 1 
ATOM   11464 C CE2 . PHE H 2 27  ? 15.558  18.363  -50.768  1.00 133.92 ? 27   PHE K CE2 1 
ATOM   11465 C CZ  . PHE H 2 27  ? 15.750  17.092  -50.263  1.00 116.17 ? 27   PHE K CZ  1 
ATOM   11466 N N   . THR H 2 28  ? 11.561  20.788  -50.476  1.00 119.75 ? 28   THR K N   1 
ATOM   11467 C CA  . THR H 2 28  ? 11.333  20.882  -51.916  1.00 121.62 ? 28   THR K CA  1 
ATOM   11468 C C   . THR H 2 28  ? 12.518  20.236  -52.624  1.00 127.96 ? 28   THR K C   1 
ATOM   11469 O O   . THR H 2 28  ? 13.597  20.824  -52.720  1.00 134.64 ? 28   THR K O   1 
ATOM   11470 C CB  . THR H 2 28  ? 11.155  22.335  -52.339  1.00 112.82 ? 28   THR K CB  1 
ATOM   11471 O OG1 . THR H 2 28  ? 10.134  22.944  -51.539  1.00 120.37 ? 28   THR K OG1 1 
ATOM   11472 C CG2 . THR H 2 28  ? 10.737  22.409  -53.798  1.00 119.94 ? 28   THR K CG2 1 
ATOM   11473 N N   . PHE H 2 29  ? 12.317  19.010  -53.118  1.00 123.34 ? 29   PHE K N   1 
ATOM   11474 C CA  . PHE H 2 29  ? 13.426  18.237  -53.672  1.00 118.05 ? 29   PHE K CA  1 
ATOM   11475 C C   . PHE H 2 29  ? 14.005  18.893  -54.920  1.00 115.64 ? 29   PHE K C   1 
ATOM   11476 O O   . PHE H 2 29  ? 15.229  18.939  -55.093  1.00 99.00  ? 29   PHE K O   1 
ATOM   11477 C CB  . PHE H 2 29  ? 12.968  16.813  -53.979  1.00 116.94 ? 29   PHE K CB  1 
ATOM   11478 C CG  . PHE H 2 29  ? 14.088  15.882  -54.333  1.00 113.92 ? 29   PHE K CG  1 
ATOM   11479 C CD1 . PHE H 2 29  ? 15.054  15.554  -53.397  1.00 119.79 ? 29   PHE K CD1 1 
ATOM   11480 C CD2 . PHE H 2 29  ? 14.179  15.335  -55.600  1.00 111.98 ? 29   PHE K CD2 1 
ATOM   11481 C CE1 . PHE H 2 29  ? 16.088  14.697  -53.718  1.00 125.67 ? 29   PHE K CE1 1 
ATOM   11482 C CE2 . PHE H 2 29  ? 15.209  14.476  -55.926  1.00 113.95 ? 29   PHE K CE2 1 
ATOM   11483 C CZ  . PHE H 2 29  ? 16.165  14.157  -54.984  1.00 116.34 ? 29   PHE K CZ  1 
ATOM   11484 N N   . SER H 2 30  ? 13.145  19.403  -55.803  1.00 119.94 ? 30   SER K N   1 
ATOM   11485 C CA  . SER H 2 30  ? 13.609  20.055  -57.022  1.00 121.34 ? 30   SER K CA  1 
ATOM   11486 C C   . SER H 2 30  ? 14.344  21.358  -56.739  1.00 120.76 ? 30   SER K C   1 
ATOM   11487 O O   . SER H 2 30  ? 14.987  21.900  -57.645  1.00 116.30 ? 30   SER K O   1 
ATOM   11488 C CB  . SER H 2 30  ? 12.428  20.319  -57.958  1.00 120.19 ? 30   SER K CB  1 
ATOM   11489 O OG  . SER H 2 30  ? 12.849  20.973  -59.143  1.00 129.93 ? 30   SER K OG  1 
ATOM   11490 N N   . SER H 2 31  ? 14.256  21.867  -55.512  1.00 125.02 ? 31   SER K N   1 
ATOM   11491 C CA  . SER H 2 31  ? 14.827  23.152  -55.137  1.00 113.20 ? 31   SER K CA  1 
ATOM   11492 C C   . SER H 2 31  ? 16.279  23.071  -54.683  1.00 116.41 ? 31   SER K C   1 
ATOM   11493 O O   . SER H 2 31  ? 16.944  24.109  -54.609  1.00 130.68 ? 31   SER K O   1 
ATOM   11494 C CB  . SER H 2 31  ? 13.985  23.778  -54.023  1.00 128.88 ? 31   SER K CB  1 
ATOM   11495 O OG  . SER H 2 31  ? 14.502  25.025  -53.617  1.00 142.06 ? 31   SER K OG  1 
ATOM   11496 N N   . TYR H 2 32  ? 16.781  21.886  -54.347  1.00 127.05 ? 32   TYR K N   1 
ATOM   11497 C CA  . TYR H 2 32  ? 18.123  21.751  -53.798  1.00 137.24 ? 32   TYR K CA  1 
ATOM   11498 C C   . TYR H 2 32  ? 18.964  20.789  -54.627  1.00 111.81 ? 32   TYR K C   1 
ATOM   11499 O O   . TYR H 2 32  ? 18.446  19.852  -55.241  1.00 111.83 ? 32   TYR K O   1 
ATOM   11500 C CB  . TYR H 2 32  ? 18.072  21.280  -52.339  1.00 145.16 ? 32   TYR K CB  1 
ATOM   11501 C CG  . TYR H 2 32  ? 17.385  22.267  -51.421  1.00 148.65 ? 32   TYR K CG  1 
ATOM   11502 C CD1 . TYR H 2 32  ? 16.008  22.236  -51.242  1.00 146.16 ? 32   TYR K CD1 1 
ATOM   11503 C CD2 . TYR H 2 32  ? 18.111  23.239  -50.747  1.00 139.85 ? 32   TYR K CD2 1 
ATOM   11504 C CE1 . TYR H 2 32  ? 15.374  23.138  -50.408  1.00 142.88 ? 32   TYR K CE1 1 
ATOM   11505 C CE2 . TYR H 2 32  ? 17.486  24.147  -49.913  1.00 148.66 ? 32   TYR K CE2 1 
ATOM   11506 C CZ  . TYR H 2 32  ? 16.118  24.092  -49.747  1.00 147.02 ? 32   TYR K CZ  1 
ATOM   11507 O OH  . TYR H 2 32  ? 15.492  24.994  -48.917  1.00 142.25 ? 32   TYR K OH  1 
ATOM   11508 N N   . ALA H 2 33  ? 20.272  21.033  -54.634  1.00 104.90 ? 33   ALA K N   1 
ATOM   11509 C CA  . ALA H 2 33  ? 21.213  20.155  -55.313  1.00 101.48 ? 33   ALA K CA  1 
ATOM   11510 C C   . ALA H 2 33  ? 21.490  18.918  -54.468  1.00 103.97 ? 33   ALA K C   1 
ATOM   11511 O O   . ALA H 2 33  ? 21.553  18.990  -53.237  1.00 103.76 ? 33   ALA K O   1 
ATOM   11512 C CB  . ALA H 2 33  ? 22.519  20.893  -55.605  1.00 101.97 ? 33   ALA K CB  1 
ATOM   11513 N N   . MET H 2 34  ? 21.662  17.782  -55.141  1.00 112.10 ? 34   MET K N   1 
ATOM   11514 C CA  . MET H 2 34  ? 21.915  16.505  -54.490  1.00 112.36 ? 34   MET K CA  1 
ATOM   11515 C C   . MET H 2 34  ? 23.269  15.963  -54.927  1.00 116.27 ? 34   MET K C   1 
ATOM   11516 O O   . MET H 2 34  ? 23.745  16.252  -56.029  1.00 118.40 ? 34   MET K O   1 
ATOM   11517 C CB  . MET H 2 34  ? 20.816  15.487  -54.820  1.00 107.48 ? 34   MET K CB  1 
ATOM   11518 C CG  . MET H 2 34  ? 19.429  15.886  -54.344  1.00 103.87 ? 34   MET K CG  1 
ATOM   11519 S SD  . MET H 2 34  ? 19.352  16.148  -52.564  1.00 125.59 ? 34   MET K SD  1 
ATOM   11520 C CE  . MET H 2 34  ? 19.785  14.516  -51.967  1.00 129.20 ? 34   MET K CE  1 
ATOM   11521 N N   . SER H 2 35  ? 23.884  15.163  -54.055  1.00 125.83 ? 35   SER K N   1 
ATOM   11522 C CA  . SER H 2 35  ? 25.234  14.666  -54.284  1.00 114.62 ? 35   SER K CA  1 
ATOM   11523 C C   . SER H 2 35  ? 25.367  13.247  -53.748  1.00 96.79  ? 35   SER K C   1 
ATOM   11524 O O   . SER H 2 35  ? 24.628  12.822  -52.857  1.00 87.27  ? 35   SER K O   1 
ATOM   11525 C CB  . SER H 2 35  ? 26.287  15.566  -53.622  1.00 104.05 ? 35   SER K CB  1 
ATOM   11526 O OG  . SER H 2 35  ? 26.161  16.912  -54.044  1.00 103.09 ? 35   SER K OG  1 
ATOM   11527 N N   . TRP H 2 36  ? 26.324  12.516  -54.313  1.00 93.64  ? 36   TRP K N   1 
ATOM   11528 C CA  . TRP H 2 36  ? 26.729  11.205  -53.822  1.00 88.72  ? 36   TRP K CA  1 
ATOM   11529 C C   . TRP H 2 36  ? 28.168  11.289  -53.336  1.00 108.66 ? 36   TRP K C   1 
ATOM   11530 O O   . TRP H 2 36  ? 29.052  11.728  -54.079  1.00 129.30 ? 36   TRP K O   1 
ATOM   11531 C CB  . TRP H 2 36  ? 26.600  10.136  -54.911  1.00 93.90  ? 36   TRP K CB  1 
ATOM   11532 C CG  . TRP H 2 36  ? 25.204  9.634   -55.115  1.00 107.71 ? 36   TRP K CG  1 
ATOM   11533 C CD1 . TRP H 2 36  ? 24.349  9.977   -56.120  1.00 108.55 ? 36   TRP K CD1 1 
ATOM   11534 C CD2 . TRP H 2 36  ? 24.508  8.679   -54.305  1.00 105.24 ? 36   TRP K CD2 1 
ATOM   11535 N NE1 . TRP H 2 36  ? 23.160  9.303   -55.982  1.00 105.84 ? 36   TRP K NE1 1 
ATOM   11536 C CE2 . TRP H 2 36  ? 23.232  8.500   -54.875  1.00 102.82 ? 36   TRP K CE2 1 
ATOM   11537 C CE3 . TRP H 2 36  ? 24.839  7.962   -53.152  1.00 95.71  ? 36   TRP K CE3 1 
ATOM   11538 C CZ2 . TRP H 2 36  ? 22.288  7.634   -54.331  1.00 91.64  ? 36   TRP K CZ2 1 
ATOM   11539 C CZ3 . TRP H 2 36  ? 23.900  7.103   -52.614  1.00 91.42  ? 36   TRP K CZ3 1 
ATOM   11540 C CH2 . TRP H 2 36  ? 22.640  6.946   -53.204  1.00 91.71  ? 36   TRP K CH2 1 
ATOM   11541 N N   . VAL H 2 37  ? 28.402  10.875  -52.092  1.00 112.39 ? 37   VAL K N   1 
ATOM   11542 C CA  . VAL H 2 37  ? 29.733  10.875  -51.498  1.00 115.38 ? 37   VAL K CA  1 
ATOM   11543 C C   . VAL H 2 37  ? 30.066  9.457   -51.058  1.00 111.73 ? 37   VAL K C   1 
ATOM   11544 O O   . VAL H 2 37  ? 29.202  8.736   -50.548  1.00 91.40  ? 37   VAL K O   1 
ATOM   11545 C CB  . VAL H 2 37  ? 29.834  11.858  -50.312  1.00 102.58 ? 37   VAL K CB  1 
ATOM   11546 C CG1 . VAL H 2 37  ? 31.272  11.956  -49.818  1.00 100.39 ? 37   VAL K CG1 1 
ATOM   11547 C CG2 . VAL H 2 37  ? 29.319  13.231  -50.718  1.00 102.11 ? 37   VAL K CG2 1 
ATOM   11548 N N   . ARG H 2 38  ? 31.322  9.063   -51.252  1.00 118.25 ? 38   ARG K N   1 
ATOM   11549 C CA  . ARG H 2 38  ? 31.788  7.724   -50.930  1.00 122.23 ? 38   ARG K CA  1 
ATOM   11550 C C   . ARG H 2 38  ? 32.869  7.789   -49.859  1.00 119.05 ? 38   ARG K C   1 
ATOM   11551 O O   . ARG H 2 38  ? 33.582  8.789   -49.730  1.00 106.31 ? 38   ARG K O   1 
ATOM   11552 C CB  . ARG H 2 38  ? 32.337  7.010   -52.173  1.00 118.32 ? 38   ARG K CB  1 
ATOM   11553 C CG  . ARG H 2 38  ? 33.574  7.668   -52.761  1.00 126.91 ? 38   ARG K CG  1 
ATOM   11554 C CD  . ARG H 2 38  ? 34.463  6.655   -53.462  1.00 127.61 ? 38   ARG K CD  1 
ATOM   11555 N NE  . ARG H 2 38  ? 33.921  6.234   -54.748  1.00 117.40 ? 38   ARG K NE  1 
ATOM   11556 C CZ  . ARG H 2 38  ? 34.659  5.809   -55.764  1.00 124.17 ? 38   ARG K CZ  1 
ATOM   11557 N NH1 . ARG H 2 38  ? 35.976  5.726   -55.674  1.00 111.67 ? 38   ARG K NH1 1 
ATOM   11558 N NH2 . ARG H 2 38  ? 34.059  5.452   -56.896  1.00 136.74 ? 38   ARG K NH2 1 
ATOM   11559 N N   . GLN H 2 39  ? 32.977  6.710   -49.087  1.00 109.04 ? 39   GLN K N   1 
ATOM   11560 C CA  . GLN H 2 39  ? 33.990  6.592   -48.041  1.00 114.52 ? 39   GLN K CA  1 
ATOM   11561 C C   . GLN H 2 39  ? 34.464  5.147   -47.996  1.00 120.73 ? 39   GLN K C   1 
ATOM   11562 O O   . GLN H 2 39  ? 33.704  4.255   -47.606  1.00 114.39 ? 39   GLN K O   1 
ATOM   11563 C CB  . GLN H 2 39  ? 33.441  7.026   -46.683  1.00 114.31 ? 39   GLN K CB  1 
ATOM   11564 C CG  . GLN H 2 39  ? 34.468  6.978   -45.566  1.00 113.11 ? 39   GLN K CG  1 
ATOM   11565 C CD  . GLN H 2 39  ? 33.902  7.414   -44.232  1.00 120.60 ? 39   GLN K CD  1 
ATOM   11566 O OE1 . GLN H 2 39  ? 32.690  7.565   -44.079  1.00 128.29 ? 39   GLN K OE1 1 
ATOM   11567 N NE2 . GLN H 2 39  ? 34.779  7.621   -43.257  1.00 127.34 ? 39   GLN K NE2 1 
ATOM   11568 N N   . ALA H 2 40  ? 35.713  4.917   -48.392  1.00 116.99 ? 40   ALA K N   1 
ATOM   11569 C CA  . ALA H 2 40  ? 36.274  3.579   -48.347  1.00 108.34 ? 40   ALA K CA  1 
ATOM   11570 C C   . ALA H 2 40  ? 36.511  3.153   -46.897  1.00 112.34 ? 40   ALA K C   1 
ATOM   11571 O O   . ALA H 2 40  ? 36.672  3.999   -46.014  1.00 123.77 ? 40   ALA K O   1 
ATOM   11572 C CB  . ALA H 2 40  ? 37.583  3.525   -49.131  1.00 122.43 ? 40   ALA K CB  1 
ATOM   11573 N N   . PRO H 2 41  ? 36.519  1.847   -46.624  1.00 105.18 ? 41   PRO K N   1 
ATOM   11574 C CA  . PRO H 2 41  ? 36.775  1.378   -45.252  1.00 104.68 ? 41   PRO K CA  1 
ATOM   11575 C C   . PRO H 2 41  ? 38.117  1.876   -44.738  1.00 119.85 ? 41   PRO K C   1 
ATOM   11576 O O   . PRO H 2 41  ? 39.172  1.564   -45.293  1.00 125.25 ? 41   PRO K O   1 
ATOM   11577 C CB  . PRO H 2 41  ? 36.752  -0.148  -45.392  1.00 88.28  ? 41   PRO K CB  1 
ATOM   11578 C CG  . PRO H 2 41  ? 35.894  -0.397  -46.582  1.00 96.49  ? 41   PRO K CG  1 
ATOM   11579 C CD  . PRO H 2 41  ? 36.176  0.735   -47.528  1.00 105.02 ? 41   PRO K CD  1 
ATOM   11580 N N   . GLY H 2 42  ? 38.068  2.658   -43.661  1.00 114.20 ? 42   GLY K N   1 
ATOM   11581 C CA  . GLY H 2 42  ? 39.272  3.228   -43.094  1.00 99.93  ? 42   GLY K CA  1 
ATOM   11582 C C   . GLY H 2 42  ? 39.853  4.390   -43.862  1.00 117.46 ? 42   GLY K C   1 
ATOM   11583 O O   . GLY H 2 42  ? 41.025  4.724   -43.666  1.00 157.57 ? 42   GLY K O   1 
ATOM   11584 N N   . LYS H 2 43  ? 39.070  5.022   -44.731  1.00 100.79 ? 43   LYS K N   1 
ATOM   11585 C CA  . LYS H 2 43  ? 39.506  6.173   -45.505  1.00 113.39 ? 43   LYS K CA  1 
ATOM   11586 C C   . LYS H 2 43  ? 38.635  7.377   -45.173  1.00 111.94 ? 43   LYS K C   1 
ATOM   11587 O O   . LYS H 2 43  ? 37.583  7.260   -44.539  1.00 113.54 ? 43   LYS K O   1 
ATOM   11588 C CB  . LYS H 2 43  ? 39.450  5.893   -47.014  1.00 116.43 ? 43   LYS K CB  1 
ATOM   11589 C CG  . LYS H 2 43  ? 40.675  5.205   -47.599  1.00 117.70 ? 43   LYS K CG  1 
ATOM   11590 C CD  . LYS H 2 43  ? 40.739  3.735   -47.228  1.00 123.84 ? 43   LYS K CD  1 
ATOM   11591 C CE  . LYS H 2 43  ? 41.776  3.011   -48.069  1.00 120.92 ? 43   LYS K CE  1 
ATOM   11592 N NZ  . LYS H 2 43  ? 43.151  3.511   -47.800  1.00 141.33 ? 43   LYS K NZ  1 
ATOM   11593 N N   . GLY H 2 44  ? 39.092  8.548   -45.609  1.00 104.64 ? 44   GLY K N   1 
ATOM   11594 C CA  . GLY H 2 44  ? 38.318  9.760   -45.468  1.00 116.42 ? 44   GLY K CA  1 
ATOM   11595 C C   . GLY H 2 44  ? 37.236  9.866   -46.525  1.00 129.34 ? 44   GLY K C   1 
ATOM   11596 O O   . GLY H 2 44  ? 37.102  9.030   -47.419  1.00 129.58 ? 44   GLY K O   1 
ATOM   11597 N N   . LEU H 2 45  ? 36.439  10.924  -46.406  1.00 131.78 ? 45   LEU K N   1 
ATOM   11598 C CA  . LEU H 2 45  ? 35.379  11.162  -47.372  1.00 123.61 ? 45   LEU K CA  1 
ATOM   11599 C C   . LEU H 2 45  ? 35.964  11.559  -48.725  1.00 114.67 ? 45   LEU K C   1 
ATOM   11600 O O   . LEU H 2 45  ? 37.093  12.048  -48.829  1.00 94.75  ? 45   LEU K O   1 
ATOM   11601 C CB  . LEU H 2 45  ? 34.423  12.249  -46.876  1.00 126.50 ? 45   LEU K CB  1 
ATOM   11602 C CG  . LEU H 2 45  ? 33.565  11.965  -45.639  1.00 125.05 ? 45   LEU K CG  1 
ATOM   11603 C CD1 . LEU H 2 45  ? 33.070  10.527  -45.636  1.00 134.13 ? 45   LEU K CD1 1 
ATOM   11604 C CD2 . LEU H 2 45  ? 34.317  12.282  -44.354  1.00 131.01 ? 45   LEU K CD2 1 
ATOM   11605 N N   . GLU H 2 46  ? 35.172  11.343  -49.772  1.00 115.32 ? 46   GLU K N   1 
ATOM   11606 C CA  . GLU H 2 46  ? 35.569  11.701  -51.130  1.00 121.73 ? 46   GLU K CA  1 
ATOM   11607 C C   . GLU H 2 46  ? 34.315  11.947  -51.951  1.00 109.49 ? 46   GLU K C   1 
ATOM   11608 O O   . GLU H 2 46  ? 33.494  11.039  -52.114  1.00 100.84 ? 46   GLU K O   1 
ATOM   11609 C CB  . GLU H 2 46  ? 36.423  10.603  -51.771  1.00 132.72 ? 46   GLU K CB  1 
ATOM   11610 C CG  . GLU H 2 46  ? 37.025  10.995  -53.118  1.00 126.99 ? 46   GLU K CG  1 
ATOM   11611 C CD  . GLU H 2 46  ? 37.228  9.808   -54.045  1.00 111.54 ? 46   GLU K CD  1 
ATOM   11612 O OE1 . GLU H 2 46  ? 37.076  8.657   -53.584  1.00 105.90 ? 46   GLU K OE1 1 
ATOM   11613 O OE2 . GLU H 2 46  ? 37.540  10.028  -55.235  1.00 90.27  ? 46   GLU K OE2 1 
ATOM   11614 N N   . TRP H 2 47  ? 34.158  13.174  -52.441  1.00 107.17 ? 47   TRP K N   1 
ATOM   11615 C CA  . TRP H 2 47  ? 33.017  13.498  -53.285  1.00 112.97 ? 47   TRP K CA  1 
ATOM   11616 C C   . TRP H 2 47  ? 33.064  12.686  -54.572  1.00 107.51 ? 47   TRP K C   1 
ATOM   11617 O O   . TRP H 2 47  ? 34.127  12.502  -55.170  1.00 111.83 ? 47   TRP K O   1 
ATOM   11618 C CB  . TRP H 2 47  ? 33.001  14.991  -53.606  1.00 120.35 ? 47   TRP K CB  1 
ATOM   11619 C CG  . TRP H 2 47  ? 31.637  15.591  -53.537  1.00 121.88 ? 47   TRP K CG  1 
ATOM   11620 C CD1 . TRP H 2 47  ? 30.747  15.722  -54.561  1.00 120.97 ? 47   TRP K CD1 1 
ATOM   11621 C CD2 . TRP H 2 47  ? 30.999  16.133  -52.377  1.00 117.00 ? 47   TRP K CD2 1 
ATOM   11622 N NE1 . TRP H 2 47  ? 29.594  16.319  -54.111  1.00 121.13 ? 47   TRP K NE1 1 
ATOM   11623 C CE2 . TRP H 2 47  ? 29.724  16.580  -52.773  1.00 114.41 ? 47   TRP K CE2 1 
ATOM   11624 C CE3 . TRP H 2 47  ? 31.382  16.286  -51.041  1.00 123.23 ? 47   TRP K CE3 1 
ATOM   11625 C CZ2 . TRP H 2 47  ? 28.832  17.171  -51.884  1.00 119.04 ? 47   TRP K CZ2 1 
ATOM   11626 C CZ3 . TRP H 2 47  ? 30.495  16.871  -50.161  1.00 130.75 ? 47   TRP K CZ3 1 
ATOM   11627 C CH2 . TRP H 2 47  ? 29.235  17.307  -50.586  1.00 127.92 ? 47   TRP K CH2 1 
ATOM   11628 N N   . ALA H 2 48  ? 31.899  12.206  -55.002  1.00 102.90 ? 48   ALA K N   1 
ATOM   11629 C CA  . ALA H 2 48  ? 31.809  11.337  -56.167  1.00 102.59 ? 48   ALA K CA  1 
ATOM   11630 C C   . ALA H 2 48  ? 31.015  11.954  -57.307  1.00 107.62 ? 48   ALA K C   1 
ATOM   11631 O O   . ALA H 2 48  ? 31.470  11.925  -58.456  1.00 112.50 ? 48   ALA K O   1 
ATOM   11632 C CB  . ALA H 2 48  ? 31.192  9.986   -55.768  1.00 101.78 ? 48   ALA K CB  1 
ATOM   11633 N N   . SER H 2 49  ? 29.846  12.525  -57.027  1.00 115.20 ? 49   SER K N   1 
ATOM   11634 C CA  . SER H 2 49  ? 29.017  13.095  -58.080  1.00 109.45 ? 49   SER K CA  1 
ATOM   11635 C C   . SER H 2 49  ? 28.003  14.047  -57.462  1.00 105.03 ? 49   SER K C   1 
ATOM   11636 O O   . SER H 2 49  ? 27.787  14.056  -56.248  1.00 112.09 ? 49   SER K O   1 
ATOM   11637 C CB  . SER H 2 49  ? 28.315  12.000  -58.888  1.00 98.83  ? 49   SER K CB  1 
ATOM   11638 O OG  . SER H 2 49  ? 27.594  12.556  -59.971  1.00 118.59 ? 49   SER K OG  1 
ATOM   11639 N N   . ALA H 2 50  ? 27.377  14.847  -58.322  1.00 89.90  ? 50   ALA K N   1 
ATOM   11640 C CA  . ALA H 2 50  ? 26.393  15.826  -57.882  1.00 103.89 ? 50   ALA K CA  1 
ATOM   11641 C C   . ALA H 2 50  ? 25.532  16.240  -59.066  1.00 102.68 ? 50   ALA K C   1 
ATOM   11642 O O   . ALA H 2 50  ? 25.973  16.192  -60.217  1.00 97.26  ? 50   ALA K O   1 
ATOM   11643 C CB  . ALA H 2 50  ? 27.065  17.055  -57.258  1.00 122.35 ? 50   ALA K CB  1 
ATOM   11644 N N   . ILE H 2 51  ? 24.294  16.639  -58.768  1.00 109.66 ? 51   ILE K N   1 
ATOM   11645 C CA  . ILE H 2 51  ? 23.368  17.158  -59.767  1.00 99.35  ? 51   ILE K CA  1 
ATOM   11646 C C   . ILE H 2 51  ? 22.813  18.486  -59.278  1.00 95.71  ? 51   ILE K C   1 
ATOM   11647 O O   . ILE H 2 51  ? 22.679  18.721  -58.073  1.00 118.79 ? 51   ILE K O   1 
ATOM   11648 C CB  . ILE H 2 51  ? 22.196  16.195  -60.071  1.00 100.78 ? 51   ILE K CB  1 
ATOM   11649 C CG1 . ILE H 2 51  ? 22.664  14.751  -60.150  1.00 108.02 ? 51   ILE K CG1 1 
ATOM   11650 C CG2 . ILE H 2 51  ? 21.522  16.566  -61.379  1.00 104.49 ? 51   ILE K CG2 1 
ATOM   11651 C CD1 . ILE H 2 51  ? 21.552  13.800  -60.521  1.00 103.24 ? 51   ILE K CD1 1 
ATOM   11652 N N   . SER H 2 52  ? 22.491  19.359  -60.229  1.00 101.26 ? 52   SER K N   1 
ATOM   11653 C CA  . SER H 2 52  ? 21.706  20.541  -59.925  1.00 120.35 ? 52   SER K CA  1 
ATOM   11654 C C   . SER H 2 52  ? 20.274  20.140  -59.570  1.00 113.47 ? 52   SER K C   1 
ATOM   11655 O O   . SER H 2 52  ? 19.850  18.998  -59.766  1.00 104.84 ? 52   SER K O   1 
ATOM   11656 C CB  . SER H 2 52  ? 21.711  21.507  -61.109  1.00 125.12 ? 52   SER K CB  1 
ATOM   11657 O OG  . SER H 2 52  ? 21.056  20.944  -62.233  1.00 119.39 ? 52   SER K OG  1 
ATOM   11658 N N   . GLY H 2 53  A 19.526  21.104  -59.031  1.00 118.29 ? 52   GLY K N   1 
ATOM   11659 C CA  . GLY H 2 53  A 18.155  20.823  -58.636  1.00 115.43 ? 52   GLY K CA  1 
ATOM   11660 C C   . GLY H 2 53  A 17.270  20.447  -59.810  1.00 125.10 ? 52   GLY K C   1 
ATOM   11661 O O   . GLY H 2 53  A 16.427  19.553  -59.704  1.00 110.19 ? 52   GLY K O   1 
ATOM   11662 N N   . SER H 2 54  ? 17.451  21.123  -60.948  1.00 142.37 ? 53   SER K N   1 
ATOM   11663 C CA  . SER H 2 54  ? 16.630  20.832  -62.119  1.00 136.91 ? 53   SER K CA  1 
ATOM   11664 C C   . SER H 2 54  ? 17.032  19.519  -62.779  1.00 130.69 ? 53   SER K C   1 
ATOM   11665 O O   . SER H 2 54  ? 16.208  18.889  -63.451  1.00 123.53 ? 53   SER K O   1 
ATOM   11666 C CB  . SER H 2 54  ? 16.723  21.979  -63.125  1.00 122.78 ? 53   SER K CB  1 
ATOM   11667 O OG  . SER H 2 54  ? 18.041  22.105  -63.631  1.00 112.07 ? 53   SER K OG  1 
ATOM   11668 N N   . GLY H 2 55  ? 18.282  19.094  -62.604  1.00 131.29 ? 54   GLY K N   1 
ATOM   11669 C CA  . GLY H 2 55  ? 18.777  17.880  -63.216  1.00 126.86 ? 54   GLY K CA  1 
ATOM   11670 C C   . GLY H 2 55  ? 19.512  18.068  -64.524  1.00 128.15 ? 54   GLY K C   1 
ATOM   11671 O O   . GLY H 2 55  ? 19.986  17.078  -65.095  1.00 114.49 ? 54   GLY K O   1 
ATOM   11672 N N   . GLY H 2 56  ? 19.624  19.304  -65.017  1.00 127.36 ? 55   GLY K N   1 
ATOM   11673 C CA  . GLY H 2 56  ? 20.293  19.532  -66.286  1.00 118.10 ? 55   GLY K CA  1 
ATOM   11674 C C   . GLY H 2 56  ? 21.803  19.477  -66.216  1.00 116.93 ? 55   GLY K C   1 
ATOM   11675 O O   . GLY H 2 56  ? 22.455  19.145  -67.211  1.00 124.63 ? 55   GLY K O   1 
ATOM   11676 N N   . SER H 2 57  ? 22.380  19.802  -65.063  1.00 108.41 ? 56   SER K N   1 
ATOM   11677 C CA  . SER H 2 57  ? 23.826  19.871  -64.894  1.00 91.08  ? 56   SER K CA  1 
ATOM   11678 C C   . SER H 2 57  ? 24.289  18.774  -63.946  1.00 81.57  ? 56   SER K C   1 
ATOM   11679 O O   . SER H 2 57  ? 23.726  18.612  -62.859  1.00 100.54 ? 56   SER K O   1 
ATOM   11680 C CB  . SER H 2 57  ? 24.246  21.241  -64.360  1.00 92.54  ? 56   SER K CB  1 
ATOM   11681 O OG  . SER H 2 57  ? 23.688  22.282  -65.141  1.00 113.20 ? 56   SER K OG  1 
ATOM   11682 N N   . THR H 2 58  ? 25.310  18.025  -64.361  1.00 73.76  ? 57   THR K N   1 
ATOM   11683 C CA  . THR H 2 58  ? 25.871  16.948  -63.558  1.00 83.60  ? 57   THR K CA  1 
ATOM   11684 C C   . THR H 2 58  ? 27.387  17.074  -63.512  1.00 86.74  ? 57   THR K C   1 
ATOM   11685 O O   . THR H 2 58  ? 28.019  17.538  -64.465  1.00 78.73  ? 57   THR K O   1 
ATOM   11686 C CB  . THR H 2 58  ? 25.493  15.559  -64.103  1.00 78.79  ? 57   THR K CB  1 
ATOM   11687 O OG1 . THR H 2 58  ? 26.012  15.404  -65.430  1.00 87.26  ? 57   THR K OG1 1 
ATOM   11688 C CG2 . THR H 2 58  ? 23.983  15.374  -64.121  1.00 88.75  ? 57   THR K CG2 1 
ATOM   11689 N N   . TYR H 2 59  ? 27.962  16.661  -62.384  1.00 88.19  ? 58   TYR K N   1 
ATOM   11690 C CA  . TYR H 2 59  ? 29.404  16.629  -62.192  1.00 85.27  ? 58   TYR K CA  1 
ATOM   11691 C C   . TYR H 2 59  ? 29.816  15.257  -61.685  1.00 88.76  ? 58   TYR K C   1 
ATOM   11692 O O   . TYR H 2 59  ? 29.093  14.632  -60.904  1.00 96.57  ? 58   TYR K O   1 
ATOM   11693 C CB  . TYR H 2 59  ? 29.873  17.709  -61.206  1.00 99.69  ? 58   TYR K CB  1 
ATOM   11694 C CG  . TYR H 2 59  ? 31.327  17.574  -60.802  1.00 105.07 ? 58   TYR K CG  1 
ATOM   11695 C CD1 . TYR H 2 59  ? 32.346  18.008  -61.640  1.00 104.79 ? 58   TYR K CD1 1 
ATOM   11696 C CD2 . TYR H 2 59  ? 31.681  17.013  -59.581  1.00 109.71 ? 58   TYR K CD2 1 
ATOM   11697 C CE1 . TYR H 2 59  ? 33.673  17.887  -61.277  1.00 110.80 ? 58   TYR K CE1 1 
ATOM   11698 C CE2 . TYR H 2 59  ? 33.007  16.885  -59.210  1.00 112.01 ? 58   TYR K CE2 1 
ATOM   11699 C CZ  . TYR H 2 59  ? 33.999  17.325  -60.062  1.00 111.64 ? 58   TYR K CZ  1 
ATOM   11700 O OH  . TYR H 2 59  ? 35.321  17.202  -59.699  1.00 117.42 ? 58   TYR K OH  1 
ATOM   11701 N N   . TYR H 2 60  ? 30.979  14.796  -62.135  1.00 93.01  ? 59   TYR K N   1 
ATOM   11702 C CA  . TYR H 2 60  ? 31.546  13.529  -61.702  1.00 87.64  ? 59   TYR K CA  1 
ATOM   11703 C C   . TYR H 2 60  ? 33.013  13.725  -61.351  1.00 101.79 ? 59   TYR K C   1 
ATOM   11704 O O   . TYR H 2 60  ? 33.709  14.546  -61.955  1.00 106.40 ? 59   TYR K O   1 
ATOM   11705 C CB  . TYR H 2 60  ? 31.411  12.448  -62.785  1.00 85.13  ? 59   TYR K CB  1 
ATOM   11706 C CG  . TYR H 2 60  ? 29.998  12.235  -63.276  1.00 89.82  ? 59   TYR K CG  1 
ATOM   11707 C CD1 . TYR H 2 60  ? 29.487  12.983  -64.329  1.00 99.07  ? 59   TYR K CD1 1 
ATOM   11708 C CD2 . TYR H 2 60  ? 29.178  11.276  -62.696  1.00 101.31 ? 59   TYR K CD2 1 
ATOM   11709 C CE1 . TYR H 2 60  ? 28.196  12.789  -64.783  1.00 96.21  ? 59   TYR K CE1 1 
ATOM   11710 C CE2 . TYR H 2 60  ? 27.886  11.073  -63.145  1.00 90.40  ? 59   TYR K CE2 1 
ATOM   11711 C CZ  . TYR H 2 60  ? 27.401  11.832  -64.188  1.00 96.38  ? 59   TYR K CZ  1 
ATOM   11712 O OH  . TYR H 2 60  ? 26.116  11.635  -64.638  1.00 103.90 ? 59   TYR K OH  1 
ATOM   11713 N N   . ALA H 2 61  ? 33.478  12.963  -60.366  1.00 98.84  ? 60   ALA K N   1 
ATOM   11714 C CA  . ALA H 2 61  ? 34.892  12.967  -60.036  1.00 95.03  ? 60   ALA K CA  1 
ATOM   11715 C C   . ALA H 2 61  ? 35.691  12.271  -61.132  1.00 107.20 ? 60   ALA K C   1 
ATOM   11716 O O   . ALA H 2 61  ? 35.157  11.502  -61.936  1.00 111.68 ? 60   ALA K O   1 
ATOM   11717 C CB  . ALA H 2 61  ? 35.136  12.283  -58.691  1.00 102.69 ? 60   ALA K CB  1 
ATOM   11718 N N   . ASP H 2 62  ? 36.994  12.558  -61.162  1.00 107.27 ? 61   ASP K N   1 
ATOM   11719 C CA  . ASP H 2 62  ? 37.850  11.955  -62.177  1.00 106.76 ? 61   ASP K CA  1 
ATOM   11720 C C   . ASP H 2 62  ? 37.900  10.441  -62.033  1.00 110.69 ? 61   ASP K C   1 
ATOM   11721 O O   . ASP H 2 62  ? 37.990  9.724   -63.036  1.00 123.56 ? 61   ASP K O   1 
ATOM   11722 C CB  . ASP H 2 62  ? 39.257  12.549  -62.096  1.00 109.46 ? 61   ASP K CB  1 
ATOM   11723 C CG  . ASP H 2 62  ? 39.286  14.029  -62.430  1.00 112.85 ? 61   ASP K CG  1 
ATOM   11724 O OD1 . ASP H 2 62  ? 38.200  14.617  -62.623  1.00 127.24 ? 61   ASP K OD1 1 
ATOM   11725 O OD2 . ASP H 2 62  ? 40.393  14.604  -62.501  1.00 92.67  ? 61   ASP K OD2 1 
ATOM   11726 N N   . SER H 2 63  ? 37.833  9.937   -60.798  1.00 106.31 ? 62   SER K N   1 
ATOM   11727 C CA  . SER H 2 63  ? 37.829  8.494   -60.581  1.00 106.36 ? 62   SER K CA  1 
ATOM   11728 C C   . SER H 2 63  ? 36.574  7.838   -61.143  1.00 99.91  ? 62   SER K C   1 
ATOM   11729 O O   . SER H 2 63  ? 36.613  6.668   -61.538  1.00 103.72 ? 62   SER K O   1 
ATOM   11730 C CB  . SER H 2 63  ? 37.952  8.191   -59.088  1.00 74.54  ? 62   SER K CB  1 
ATOM   11731 O OG  . SER H 2 63  ? 39.060  8.865   -58.520  1.00 117.66 ? 62   SER K OG  1 
ATOM   11732 N N   . VAL H 2 64  ? 35.461  8.568   -61.185  1.00 101.62 ? 63   VAL K N   1 
ATOM   11733 C CA  . VAL H 2 64  ? 34.166  7.988   -61.522  1.00 107.61 ? 63   VAL K CA  1 
ATOM   11734 C C   . VAL H 2 64  ? 33.619  8.466   -62.857  1.00 117.44 ? 63   VAL K C   1 
ATOM   11735 O O   . VAL H 2 64  ? 32.565  7.966   -63.286  1.00 119.66 ? 63   VAL K O   1 
ATOM   11736 C CB  . VAL H 2 64  ? 33.130  8.257   -60.412  1.00 104.78 ? 63   VAL K CB  1 
ATOM   11737 C CG1 . VAL H 2 64  ? 33.733  7.971   -59.048  1.00 105.49 ? 63   VAL K CG1 1 
ATOM   11738 C CG2 . VAL H 2 64  ? 32.632  9.689   -60.491  1.00 105.04 ? 63   VAL K CG2 1 
ATOM   11739 N N   . GLU H 2 65  ? 34.277  9.414   -63.522  1.00 110.01 ? 64   GLU K N   1 
ATOM   11740 C CA  . GLU H 2 65  ? 33.733  9.968   -64.755  1.00 101.14 ? 64   GLU K CA  1 
ATOM   11741 C C   . GLU H 2 65  ? 33.644  8.899   -65.835  1.00 99.29  ? 64   GLU K C   1 
ATOM   11742 O O   . GLU H 2 65  ? 34.593  8.143   -66.061  1.00 116.01 ? 64   GLU K O   1 
ATOM   11743 C CB  . GLU H 2 65  ? 34.590  11.136  -65.238  1.00 93.96  ? 64   GLU K CB  1 
ATOM   11744 C CG  . GLU H 2 65  ? 33.955  11.920  -66.373  1.00 109.52 ? 64   GLU K CG  1 
ATOM   11745 C CD  . GLU H 2 65  ? 34.350  13.381  -66.368  1.00 115.89 ? 64   GLU K CD  1 
ATOM   11746 O OE1 . GLU H 2 65  ? 35.523  13.680  -66.060  1.00 134.36 ? 64   GLU K OE1 1 
ATOM   11747 O OE2 . GLU H 2 65  ? 33.486  14.230  -66.672  1.00 96.56  ? 64   GLU K OE2 1 
ATOM   11748 N N   . GLY H 2 66  ? 32.494  8.840   -66.503  1.00 72.02  ? 65   GLY K N   1 
ATOM   11749 C CA  . GLY H 2 66  ? 32.272  7.854   -67.541  1.00 85.70  ? 65   GLY K CA  1 
ATOM   11750 C C   . GLY H 2 66  ? 31.803  6.520   -67.001  1.00 92.04  ? 65   GLY K C   1 
ATOM   11751 O O   . GLY H 2 66  ? 31.003  5.830   -67.639  1.00 104.89 ? 65   GLY K O   1 
ATOM   11752 N N   . ARG H 2 67  ? 32.295  6.146   -65.819  1.00 92.58  ? 66   ARG K N   1 
ATOM   11753 C CA  . ARG H 2 67  ? 31.891  4.882   -65.214  1.00 111.46 ? 66   ARG K CA  1 
ATOM   11754 C C   . ARG H 2 67  ? 30.507  4.991   -64.591  1.00 111.09 ? 66   ARG K C   1 
ATOM   11755 O O   . ARG H 2 67  ? 29.627  4.167   -64.864  1.00 120.10 ? 66   ARG K O   1 
ATOM   11756 C CB  . ARG H 2 67  ? 32.912  4.449   -64.162  1.00 112.36 ? 66   ARG K CB  1 
ATOM   11757 C CG  . ARG H 2 67  ? 34.333  4.349   -64.681  1.00 115.26 ? 66   ARG K CG  1 
ATOM   11758 C CD  . ARG H 2 67  ? 35.324  4.253   -63.536  1.00 116.31 ? 66   ARG K CD  1 
ATOM   11759 N NE  . ARG H 2 67  ? 35.232  2.972   -62.847  1.00 111.79 ? 66   ARG K NE  1 
ATOM   11760 C CZ  . ARG H 2 67  ? 35.540  2.784   -61.571  1.00 126.77 ? 66   ARG K CZ  1 
ATOM   11761 N NH1 . ARG H 2 67  ? 35.970  3.777   -60.810  1.00 115.28 ? 66   ARG K NH1 1 
ATOM   11762 N NH2 . ARG H 2 67  ? 35.418  1.567   -61.047  1.00 149.09 ? 66   ARG K NH2 1 
ATOM   11763 N N   . PHE H 2 68  ? 30.296  5.999   -63.752  1.00 106.26 ? 67   PHE K N   1 
ATOM   11764 C CA  . PHE H 2 68  ? 29.022  6.190   -63.079  1.00 109.37 ? 67   PHE K CA  1 
ATOM   11765 C C   . PHE H 2 68  ? 28.224  7.272   -63.791  1.00 113.31 ? 67   PHE K C   1 
ATOM   11766 O O   . PHE H 2 68  ? 28.785  8.229   -64.332  1.00 124.23 ? 67   PHE K O   1 
ATOM   11767 C CB  . PHE H 2 68  ? 29.206  6.586   -61.607  1.00 110.56 ? 67   PHE K CB  1 
ATOM   11768 C CG  . PHE H 2 68  ? 30.115  5.674   -60.820  1.00 126.65 ? 67   PHE K CG  1 
ATOM   11769 C CD1 . PHE H 2 68  ? 30.452  4.412   -61.284  1.00 141.77 ? 67   PHE K CD1 1 
ATOM   11770 C CD2 . PHE H 2 68  ? 30.623  6.085   -59.599  1.00 112.62 ? 67   PHE K CD2 1 
ATOM   11771 C CE1 . PHE H 2 68  ? 31.289  3.589   -60.556  1.00 141.41 ? 67   PHE K CE1 1 
ATOM   11772 C CE2 . PHE H 2 68  ? 31.458  5.266   -58.866  1.00 123.51 ? 67   PHE K CE2 1 
ATOM   11773 C CZ  . PHE H 2 68  ? 31.793  4.017   -59.346  1.00 138.60 ? 67   PHE K CZ  1 
ATOM   11774 N N   . THR H 2 69  ? 26.904  7.116   -63.780  1.00 102.42 ? 68   THR K N   1 
ATOM   11775 C CA  . THR H 2 69  ? 25.995  8.142   -64.269  1.00 99.16  ? 68   THR K CA  1 
ATOM   11776 C C   . THR H 2 69  ? 24.970  8.434   -63.184  1.00 105.21 ? 68   THR K C   1 
ATOM   11777 O O   . THR H 2 69  ? 24.428  7.510   -62.568  1.00 103.60 ? 68   THR K O   1 
ATOM   11778 C CB  . THR H 2 69  ? 25.311  7.721   -65.578  1.00 107.23 ? 68   THR K CB  1 
ATOM   11779 O OG1 . THR H 2 69  ? 24.342  8.709   -65.952  1.00 121.78 ? 68   THR K OG1 1 
ATOM   11780 C CG2 . THR H 2 69  ? 24.638  6.364   -65.445  1.00 114.18 ? 68   THR K CG2 1 
ATOM   11781 N N   . ILE H 2 70  ? 24.725  9.716   -62.941  1.00 99.58  ? 69   ILE K N   1 
ATOM   11782 C CA  . ILE H 2 70  ? 23.862  10.168  -61.860  1.00 103.28 ? 69   ILE K CA  1 
ATOM   11783 C C   . ILE H 2 70  ? 22.616  10.801  -62.466  1.00 102.55 ? 69   ILE K C   1 
ATOM   11784 O O   . ILE H 2 70  ? 22.696  11.520  -63.469  1.00 112.56 ? 69   ILE K O   1 
ATOM   11785 C CB  . ILE H 2 70  ? 24.617  11.140  -60.928  1.00 115.17 ? 69   ILE K CB  1 
ATOM   11786 C CG1 . ILE H 2 70  ? 23.866  11.334  -59.609  1.00 124.22 ? 69   ILE K CG1 1 
ATOM   11787 C CG2 . ILE H 2 70  ? 24.904  12.466  -61.627  1.00 103.09 ? 69   ILE K CG2 1 
ATOM   11788 C CD1 . ILE H 2 70  ? 24.597  12.218  -58.621  1.00 112.39 ? 69   ILE K CD1 1 
ATOM   11789 N N   . SER H 2 71  ? 21.460  10.502  -61.878  1.00 116.05 ? 70   SER K N   1 
ATOM   11790 C CA  . SER H 2 71  ? 20.183  10.969  -62.399  1.00 116.80 ? 70   SER K CA  1 
ATOM   11791 C C   . SER H 2 71  ? 19.275  11.340  -61.237  1.00 107.80 ? 70   SER K C   1 
ATOM   11792 O O   . SER H 2 71  ? 19.579  11.077  -60.071  1.00 117.72 ? 70   SER K O   1 
ATOM   11793 C CB  . SER H 2 71  ? 19.512  9.912   -63.286  1.00 121.90 ? 70   SER K CB  1 
ATOM   11794 O OG  . SER H 2 71  ? 19.096  8.791   -62.525  1.00 100.29 ? 70   SER K OG  1 
ATOM   11795 N N   . ARG H 2 72  ? 18.143  11.956  -61.569  1.00 106.28 ? 71   ARG K N   1 
ATOM   11796 C CA  . ARG H 2 72  ? 17.217  12.447  -60.561  1.00 122.22 ? 71   ARG K CA  1 
ATOM   11797 C C   . ARG H 2 72  ? 15.807  12.455  -61.130  1.00 130.66 ? 71   ARG K C   1 
ATOM   11798 O O   . ARG H 2 72  ? 15.595  12.856  -62.277  1.00 126.67 ? 71   ARG K O   1 
ATOM   11799 C CB  . ARG H 2 72  ? 17.601  13.855  -60.093  1.00 115.03 ? 71   ARG K CB  1 
ATOM   11800 C CG  . ARG H 2 72  ? 16.667  14.418  -59.040  1.00 122.11 ? 71   ARG K CG  1 
ATOM   11801 C CD  . ARG H 2 72  ? 16.718  15.932  -58.993  1.00 109.80 ? 71   ARG K CD  1 
ATOM   11802 N NE  . ARG H 2 72  ? 18.006  16.428  -58.525  1.00 105.72 ? 71   ARG K NE  1 
ATOM   11803 C CZ  . ARG H 2 72  ? 18.151  17.429  -57.669  1.00 116.83 ? 71   ARG K CZ  1 
ATOM   11804 N NH1 . ARG H 2 72  ? 17.106  18.057  -57.157  1.00 125.72 ? 71   ARG K NH1 1 
ATOM   11805 N NH2 . ARG H 2 72  ? 19.376  17.810  -57.318  1.00 126.17 ? 71   ARG K NH2 1 
ATOM   11806 N N   . ASP H 2 73  ? 14.849  12.012  -60.318  1.00 135.94 ? 72   ASP K N   1 
ATOM   11807 C CA  . ASP H 2 73  ? 13.428  12.070  -60.648  1.00 141.68 ? 72   ASP K CA  1 
ATOM   11808 C C   . ASP H 2 73  ? 12.751  12.995  -59.645  1.00 132.66 ? 72   ASP K C   1 
ATOM   11809 O O   . ASP H 2 73  ? 12.577  12.631  -58.477  1.00 136.00 ? 72   ASP K O   1 
ATOM   11810 C CB  . ASP H 2 73  ? 12.801  10.675  -60.626  1.00 143.72 ? 72   ASP K CB  1 
ATOM   11811 C CG  . ASP H 2 73  ? 11.466  10.620  -61.351  1.00 145.68 ? 72   ASP K CG  1 
ATOM   11812 O OD1 . ASP H 2 73  ? 10.767  11.654  -61.404  1.00 149.25 ? 72   ASP K OD1 1 
ATOM   11813 O OD2 . ASP H 2 73  ? 11.117  9.539   -61.869  1.00 140.87 ? 72   ASP K OD2 1 
ATOM   11814 N N   . ASN H 2 74  ? 12.375  14.193  -60.098  1.00 121.25 ? 73   ASN K N   1 
ATOM   11815 C CA  . ASN H 2 74  ? 11.737  15.152  -59.202  1.00 125.58 ? 73   ASN K CA  1 
ATOM   11816 C C   . ASN H 2 74  ? 10.346  14.696  -58.780  1.00 131.65 ? 73   ASN K C   1 
ATOM   11817 O O   . ASN H 2 74  ? 9.910   15.002  -57.665  1.00 128.34 ? 73   ASN K O   1 
ATOM   11818 C CB  . ASN H 2 74  ? 11.668  16.527  -59.864  1.00 136.07 ? 73   ASN K CB  1 
ATOM   11819 C CG  . ASN H 2 74  ? 12.986  17.271  -59.796  1.00 126.79 ? 73   ASN K CG  1 
ATOM   11820 O OD1 . ASN H 2 74  ? 13.710  17.182  -58.805  1.00 120.41 ? 73   ASN K OD1 1 
ATOM   11821 N ND2 . ASN H 2 74  ? 13.303  18.014  -60.850  1.00 135.54 ? 73   ASN K ND2 1 
ATOM   11822 N N   . SER H 2 75  ? 9.630   13.988  -59.656  1.00 141.45 ? 74   SER K N   1 
ATOM   11823 C CA  . SER H 2 75  ? 8.306   13.493  -59.292  1.00 151.94 ? 74   SER K CA  1 
ATOM   11824 C C   . SER H 2 75  ? 8.390   12.479  -58.158  1.00 157.31 ? 74   SER K C   1 
ATOM   11825 O O   . SER H 2 75  ? 7.596   12.527  -57.211  1.00 162.95 ? 74   SER K O   1 
ATOM   11826 C CB  . SER H 2 75  ? 7.620   12.879  -60.512  1.00 150.09 ? 74   SER K CB  1 
ATOM   11827 O OG  . SER H 2 75  ? 8.351   11.769  -61.004  1.00 153.65 ? 74   SER K OG  1 
ATOM   11828 N N   . LYS H 2 76  ? 9.347   11.554  -58.235  1.00 154.57 ? 75   LYS K N   1 
ATOM   11829 C CA  . LYS H 2 76  ? 9.537   10.562  -57.184  1.00 146.19 ? 75   LYS K CA  1 
ATOM   11830 C C   . LYS H 2 76  ? 10.293  11.106  -55.978  1.00 142.44 ? 75   LYS K C   1 
ATOM   11831 O O   . LYS H 2 76  ? 10.322  10.436  -54.940  1.00 145.29 ? 75   LYS K O   1 
ATOM   11832 C CB  . LYS H 2 76  ? 10.284  9.345   -57.738  1.00 140.54 ? 75   LYS K CB  1 
ATOM   11833 C CG  . LYS H 2 76  ? 9.554   8.596   -58.842  1.00 121.74 ? 75   LYS K CG  1 
ATOM   11834 C CD  . LYS H 2 76  ? 10.422  7.473   -59.395  1.00 130.11 ? 75   LYS K CD  1 
ATOM   11835 C CE  . LYS H 2 76  ? 9.748   6.751   -60.553  1.00 143.13 ? 75   LYS K CE  1 
ATOM   11836 N NZ  . LYS H 2 76  ? 10.671  5.784   -61.215  1.00 90.70  ? 75   LYS K NZ  1 
ATOM   11837 N N   . ASN H 2 77  ? 10.890  12.295  -56.089  1.00 140.99 ? 76   ASN K N   1 
ATOM   11838 C CA  . ASN H 2 77  ? 11.769  12.842  -55.051  1.00 144.67 ? 76   ASN K CA  1 
ATOM   11839 C C   . ASN H 2 77  ? 12.894  11.865  -54.714  1.00 139.81 ? 76   ASN K C   1 
ATOM   11840 O O   . ASN H 2 77  ? 13.218  11.634  -53.547  1.00 132.76 ? 76   ASN K O   1 
ATOM   11841 C CB  . ASN H 2 77  ? 10.979  13.224  -53.796  1.00 135.65 ? 76   ASN K CB  1 
ATOM   11842 C CG  . ASN H 2 77  ? 10.075  14.424  -54.014  1.00 126.80 ? 76   ASN K CG  1 
ATOM   11843 O OD1 . ASN H 2 77  ? 10.291  15.223  -54.924  1.00 118.88 ? 76   ASN K OD1 1 
ATOM   11844 N ND2 . ASN H 2 77  ? 9.057   14.556  -53.173  1.00 133.96 ? 76   ASN K ND2 1 
ATOM   11845 N N   . THR H 2 78  ? 13.497  11.284  -55.751  1.00 140.84 ? 77   THR K N   1 
ATOM   11846 C CA  . THR H 2 78  ? 14.518  10.257  -55.594  1.00 137.39 ? 77   THR K CA  1 
ATOM   11847 C C   . THR H 2 78  ? 15.764  10.621  -56.389  1.00 132.28 ? 77   THR K C   1 
ATOM   11848 O O   . THR H 2 78  ? 15.673  11.140  -57.506  1.00 119.71 ? 77   THR K O   1 
ATOM   11849 C CB  . THR H 2 78  ? 14.010  8.881   -56.048  1.00 132.44 ? 77   THR K CB  1 
ATOM   11850 O OG1 . THR H 2 78  ? 13.520  8.968   -57.391  1.00 153.16 ? 77   THR K OG1 1 
ATOM   11851 C CG2 . THR H 2 78  ? 12.898  8.389   -55.133  1.00 124.51 ? 77   THR K CG2 1 
ATOM   11852 N N   . LEU H 2 79  ? 16.924  10.342  -55.802  1.00 127.03 ? 78   LEU K N   1 
ATOM   11853 C CA  . LEU H 2 79  ? 18.213  10.508  -56.457  1.00 114.15 ? 78   LEU K CA  1 
ATOM   11854 C C   . LEU H 2 79  ? 18.791  9.137   -56.781  1.00 113.51 ? 78   LEU K C   1 
ATOM   11855 O O   . LEU H 2 79  ? 18.730  8.219   -55.957  1.00 119.01 ? 78   LEU K O   1 
ATOM   11856 C CB  . LEU H 2 79  ? 19.180  11.293  -55.567  1.00 109.41 ? 78   LEU K CB  1 
ATOM   11857 C CG  . LEU H 2 79  ? 20.630  11.416  -56.040  1.00 110.87 ? 78   LEU K CG  1 
ATOM   11858 C CD1 . LEU H 2 79  ? 20.725  12.320  -57.256  1.00 117.28 ? 78   LEU K CD1 1 
ATOM   11859 C CD2 . LEU H 2 79  ? 21.517  11.923  -54.914  1.00 122.00 ? 78   LEU K CD2 1 
ATOM   11860 N N   . TYR H 2 80  ? 19.356  9.002   -57.978  1.00 109.96 ? 79   TYR K N   1 
ATOM   11861 C CA  . TYR H 2 80  ? 19.850  7.725   -58.472  1.00 108.09 ? 79   TYR K CA  1 
ATOM   11862 C C   . TYR H 2 80  ? 21.320  7.835   -58.848  1.00 119.09 ? 79   TYR K C   1 
ATOM   11863 O O   . TYR H 2 80  ? 21.766  8.866   -59.360  1.00 131.39 ? 79   TYR K O   1 
ATOM   11864 C CB  . TYR H 2 80  ? 19.052  7.250   -59.691  1.00 112.28 ? 79   TYR K CB  1 
ATOM   11865 C CG  . TYR H 2 80  ? 17.576  7.054   -59.435  1.00 129.75 ? 79   TYR K CG  1 
ATOM   11866 C CD1 . TYR H 2 80  ? 17.122  6.000   -58.654  1.00 130.50 ? 79   TYR K CD1 1 
ATOM   11867 C CD2 . TYR H 2 80  ? 16.636  7.915   -59.988  1.00 133.27 ? 79   TYR K CD2 1 
ATOM   11868 C CE1 . TYR H 2 80  ? 15.772  5.813   -58.421  1.00 132.86 ? 79   TYR K CE1 1 
ATOM   11869 C CE2 . TYR H 2 80  ? 15.284  7.736   -59.761  1.00 137.26 ? 79   TYR K CE2 1 
ATOM   11870 C CZ  . TYR H 2 80  ? 14.858  6.683   -58.978  1.00 137.85 ? 79   TYR K CZ  1 
ATOM   11871 O OH  . TYR H 2 80  ? 13.514  6.499   -58.748  1.00 137.40 ? 79   TYR K OH  1 
ATOM   11872 N N   . LEU H 2 81  ? 22.069  6.765   -58.584  1.00 119.62 ? 80   LEU K N   1 
ATOM   11873 C CA  . LEU H 2 81  ? 23.464  6.651   -58.998  1.00 119.39 ? 80   LEU K CA  1 
ATOM   11874 C C   . LEU H 2 81  ? 23.664  5.285   -59.639  1.00 125.42 ? 80   LEU K C   1 
ATOM   11875 O O   . LEU H 2 81  ? 23.695  4.266   -58.940  1.00 124.13 ? 80   LEU K O   1 
ATOM   11876 C CB  . LEU H 2 81  ? 24.414  6.839   -57.816  1.00 123.37 ? 80   LEU K CB  1 
ATOM   11877 C CG  . LEU H 2 81  ? 25.903  6.724   -58.147  1.00 121.17 ? 80   LEU K CG  1 
ATOM   11878 C CD1 . LEU H 2 81  ? 26.331  7.839   -59.087  1.00 110.74 ? 80   LEU K CD1 1 
ATOM   11879 C CD2 . LEU H 2 81  ? 26.742  6.730   -56.878  1.00 128.00 ? 80   LEU K CD2 1 
ATOM   11880 N N   . GLN H 2 82  ? 23.796  5.261   -60.962  1.00 121.90 ? 81   GLN K N   1 
ATOM   11881 C CA  . GLN H 2 82  ? 24.051  4.026   -61.692  1.00 128.04 ? 81   GLN K CA  1 
ATOM   11882 C C   . GLN H 2 82  ? 25.556  3.840   -61.836  1.00 124.94 ? 81   GLN K C   1 
ATOM   11883 O O   . GLN H 2 82  ? 26.228  4.646   -62.488  1.00 125.91 ? 81   GLN K O   1 
ATOM   11884 C CB  . GLN H 2 82  ? 23.374  4.054   -63.061  1.00 134.76 ? 81   GLN K CB  1 
ATOM   11885 C CG  . GLN H 2 82  ? 23.651  2.832   -63.926  1.00 137.78 ? 81   GLN K CG  1 
ATOM   11886 C CD  . GLN H 2 82  ? 22.989  1.575   -63.399  1.00 134.51 ? 81   GLN K CD  1 
ATOM   11887 O OE1 . GLN H 2 82  ? 21.794  1.567   -63.102  1.00 137.85 ? 81   GLN K OE1 1 
ATOM   11888 N NE2 . GLN H 2 82  ? 23.763  0.502   -63.281  1.00 131.40 ? 81   GLN K NE2 1 
ATOM   11889 N N   . MET H 2 83  ? 26.080  2.776   -61.237  1.00 118.19 ? 82   MET K N   1 
ATOM   11890 C CA  . MET H 2 83  ? 27.508  2.487   -61.230  1.00 112.19 ? 82   MET K CA  1 
ATOM   11891 C C   . MET H 2 83  ? 27.779  1.338   -62.191  1.00 119.91 ? 82   MET K C   1 
ATOM   11892 O O   . MET H 2 83  ? 27.234  0.244   -62.020  1.00 124.44 ? 82   MET K O   1 
ATOM   11893 C CB  . MET H 2 83  ? 27.981  2.145   -59.817  1.00 116.56 ? 82   MET K CB  1 
ATOM   11894 C CG  . MET H 2 83  ? 27.935  3.318   -58.849  1.00 126.23 ? 82   MET K CG  1 
ATOM   11895 S SD  . MET H 2 83  ? 28.154  2.838   -57.122  1.00 160.42 ? 82   MET K SD  1 
ATOM   11896 C CE  . MET H 2 83  ? 29.871  2.341   -57.078  1.00 149.72 ? 82   MET K CE  1 
ATOM   11897 N N   . ASN H 2 84  A 28.614  1.589   -63.196  1.00 118.63 ? 82   ASN K N   1 
ATOM   11898 C CA  . ASN H 2 84  A 28.952  0.603   -64.210  1.00 107.23 ? 82   ASN K CA  1 
ATOM   11899 C C   . ASN H 2 84  A 30.458  0.378   -64.242  1.00 107.64 ? 82   ASN K C   1 
ATOM   11900 O O   . ASN H 2 84  A 31.245  1.240   -63.842  1.00 95.66  ? 82   ASN K O   1 
ATOM   11901 C CB  . ASN H 2 84  A 28.462  1.042   -65.596  1.00 117.59 ? 82   ASN K CB  1 
ATOM   11902 C CG  . ASN H 2 84  A 26.984  1.379   -65.612  1.00 125.49 ? 82   ASN K CG  1 
ATOM   11903 O OD1 . ASN H 2 84  A 26.173  0.694   -64.991  1.00 134.04 ? 82   ASN K OD1 1 
ATOM   11904 N ND2 . ASN H 2 84  A 26.626  2.442   -66.326  1.00 112.17 ? 82   ASN K ND2 1 
ATOM   11905 N N   . SER H 2 85  B 30.845  -0.799  -64.737  1.00 123.40 ? 82   SER K N   1 
ATOM   11906 C CA  . SER H 2 85  B 32.248  -1.205  -64.829  1.00 132.75 ? 82   SER K CA  1 
ATOM   11907 C C   . SER H 2 85  B 32.934  -1.088  -63.470  1.00 128.21 ? 82   SER K C   1 
ATOM   11908 O O   . SER H 2 85  B 33.980  -0.453  -63.321  1.00 131.65 ? 82   SER K O   1 
ATOM   11909 C CB  . SER H 2 85  B 32.991  -0.394  -65.893  1.00 121.94 ? 82   SER K CB  1 
ATOM   11910 O OG  . SER H 2 85  B 32.420  -0.584  -67.175  1.00 132.59 ? 82   SER K OG  1 
ATOM   11911 N N   . LEU H 2 86  C 32.322  -1.710  -62.467  1.00 118.50 ? 82   LEU K N   1 
ATOM   11912 C CA  . LEU H 2 86  C 32.789  -1.569  -61.097  1.00 120.60 ? 82   LEU K CA  1 
ATOM   11913 C C   . LEU H 2 86  C 34.115  -2.289  -60.883  1.00 126.27 ? 82   LEU K C   1 
ATOM   11914 O O   . LEU H 2 86  C 34.387  -3.339  -61.473  1.00 131.43 ? 82   LEU K O   1 
ATOM   11915 C CB  . LEU H 2 86  C 31.737  -2.099  -60.125  1.00 127.35 ? 82   LEU K CB  1 
ATOM   11916 C CG  . LEU H 2 86  C 30.495  -1.213  -60.080  1.00 122.56 ? 82   LEU K CG  1 
ATOM   11917 C CD1 . LEU H 2 86  C 29.468  -1.730  -59.090  1.00 127.01 ? 82   LEU K CD1 1 
ATOM   11918 C CD2 . LEU H 2 86  C 30.919  0.197   -59.733  1.00 106.24 ? 82   LEU K CD2 1 
ATOM   11919 N N   . ARG H 2 87  ? 34.944  -1.706  -60.022  1.00 117.75 ? 83   ARG K N   1 
ATOM   11920 C CA  . ARG H 2 87  ? 36.240  -2.256  -59.661  1.00 115.49 ? 83   ARG K CA  1 
ATOM   11921 C C   . ARG H 2 87  ? 36.355  -2.306  -58.144  1.00 121.95 ? 83   ARG K C   1 
ATOM   11922 O O   . ARG H 2 87  ? 35.507  -1.784  -57.415  1.00 122.01 ? 83   ARG K O   1 
ATOM   11923 C CB  . ARG H 2 87  ? 37.386  -1.434  -60.266  1.00 121.49 ? 83   ARG K CB  1 
ATOM   11924 C CG  . ARG H 2 87  ? 37.508  -1.568  -61.774  1.00 129.53 ? 83   ARG K CG  1 
ATOM   11925 C CD  . ARG H 2 87  ? 38.765  -0.888  -62.291  1.00 151.47 ? 83   ARG K CD  1 
ATOM   11926 N NE  . ARG H 2 87  ? 38.605  0.557   -62.396  1.00 151.33 ? 83   ARG K NE  1 
ATOM   11927 C CZ  . ARG H 2 87  ? 38.315  1.198   -63.520  1.00 147.00 ? 83   ARG K CZ  1 
ATOM   11928 N NH1 . ARG H 2 87  ? 38.135  0.549   -64.658  1.00 156.93 ? 83   ARG K NH1 1 
ATOM   11929 N NH2 . ARG H 2 87  ? 38.202  2.523   -63.501  1.00 130.76 ? 83   ARG K NH2 1 
ATOM   11930 N N   . ALA H 2 88  ? 37.427  -2.948  -57.672  1.00 119.58 ? 84   ALA K N   1 
ATOM   11931 C CA  . ALA H 2 88  ? 37.594  -3.169  -56.239  1.00 108.43 ? 84   ALA K CA  1 
ATOM   11932 C C   . ALA H 2 88  ? 37.690  -1.860  -55.466  1.00 111.45 ? 84   ALA K C   1 
ATOM   11933 O O   . ALA H 2 88  ? 37.213  -1.779  -54.329  1.00 115.35 ? 84   ALA K O   1 
ATOM   11934 C CB  . ALA H 2 88  ? 38.831  -4.029  -55.981  1.00 128.88 ? 84   ALA K CB  1 
ATOM   11935 N N   . GLU H 2 89  ? 38.304  -0.830  -56.055  1.00 118.49 ? 85   GLU K N   1 
ATOM   11936 C CA  . GLU H 2 89  ? 38.437  0.446   -55.360  1.00 120.77 ? 85   GLU K CA  1 
ATOM   11937 C C   . GLU H 2 89  ? 37.094  1.120   -55.115  1.00 109.34 ? 85   GLU K C   1 
ATOM   11938 O O   . GLU H 2 89  ? 37.000  1.982   -54.236  1.00 117.76 ? 85   GLU K O   1 
ATOM   11939 C CB  . GLU H 2 89  ? 39.352  1.392   -56.141  1.00 128.68 ? 85   GLU K CB  1 
ATOM   11940 C CG  . GLU H 2 89  ? 38.968  1.579   -57.600  1.00 138.17 ? 85   GLU K CG  1 
ATOM   11941 C CD  . GLU H 2 89  ? 39.686  0.612   -58.522  1.00 143.22 ? 85   GLU K CD  1 
ATOM   11942 O OE1 . GLU H 2 89  ? 39.763  -0.588  -58.184  1.00 139.26 ? 85   GLU K OE1 1 
ATOM   11943 O OE2 . GLU H 2 89  ? 40.174  1.054   -59.583  1.00 131.21 ? 85   GLU K OE2 1 
ATOM   11944 N N   . ASP H 2 90  ? 36.056  0.753   -55.870  1.00 108.57 ? 86   ASP K N   1 
ATOM   11945 C CA  . ASP H 2 90  ? 34.740  1.339   -55.655  1.00 116.53 ? 86   ASP K CA  1 
ATOM   11946 C C   . ASP H 2 90  ? 34.068  0.831   -54.387  1.00 114.23 ? 86   ASP K C   1 
ATOM   11947 O O   . ASP H 2 90  ? 33.079  1.432   -53.953  1.00 107.76 ? 86   ASP K O   1 
ATOM   11948 C CB  . ASP H 2 90  ? 33.839  1.063   -56.859  1.00 121.52 ? 86   ASP K CB  1 
ATOM   11949 C CG  . ASP H 2 90  ? 34.300  1.786   -58.106  1.00 131.05 ? 86   ASP K CG  1 
ATOM   11950 O OD1 . ASP H 2 90  ? 35.021  2.798   -57.976  1.00 126.17 ? 86   ASP K OD1 1 
ATOM   11951 O OD2 . ASP H 2 90  ? 33.941  1.343   -59.216  1.00 140.02 ? 86   ASP K OD2 1 
ATOM   11952 N N   . THR H 2 91  ? 34.571  -0.251  -53.791  1.00 123.15 ? 87   THR K N   1 
ATOM   11953 C CA  . THR H 2 91  ? 34.021  -0.769  -52.544  1.00 106.57 ? 87   THR K CA  1 
ATOM   11954 C C   . THR H 2 91  ? 34.110  0.285   -51.449  1.00 103.97 ? 87   THR K C   1 
ATOM   11955 O O   . THR H 2 91  ? 35.206  0.621   -50.989  1.00 107.15 ? 87   THR K O   1 
ATOM   11956 C CB  . THR H 2 91  ? 34.755  -2.042  -52.115  1.00 102.79 ? 87   THR K CB  1 
ATOM   11957 O OG1 . THR H 2 91  ? 34.541  -3.072  -53.088  1.00 109.64 ? 87   THR K OG1 1 
ATOM   11958 C CG2 . THR H 2 91  ? 34.256  -2.517  -50.758  1.00 98.18  ? 87   THR K CG2 1 
ATOM   11959 N N   . ALA H 2 92  ? 32.963  0.804   -51.023  1.00 107.31 ? 88   ALA K N   1 
ATOM   11960 C CA  . ALA H 2 92  ? 32.918  1.890   -50.054  1.00 114.75 ? 88   ALA K CA  1 
ATOM   11961 C C   . ALA H 2 92  ? 31.483  2.042   -49.572  1.00 121.86 ? 88   ALA K C   1 
ATOM   11962 O O   . ALA H 2 92  ? 30.549  1.478   -50.149  1.00 117.42 ? 88   ALA K O   1 
ATOM   11963 C CB  . ALA H 2 92  ? 33.429  3.202   -50.655  1.00 118.15 ? 88   ALA K CB  1 
ATOM   11964 N N   . VAL H 2 93  ? 31.320  2.813   -48.503  1.00 125.27 ? 89   VAL K N   1 
ATOM   11965 C CA  . VAL H 2 93  ? 30.001  3.212   -48.029  1.00 114.34 ? 89   VAL K CA  1 
ATOM   11966 C C   . VAL H 2 93  ? 29.631  4.510   -48.732  1.00 117.75 ? 89   VAL K C   1 
ATOM   11967 O O   . VAL H 2 93  ? 30.364  5.502   -48.648  1.00 117.14 ? 89   VAL K O   1 
ATOM   11968 C CB  . VAL H 2 93  ? 29.981  3.382   -46.503  1.00 112.43 ? 89   VAL K CB  1 
ATOM   11969 C CG1 . VAL H 2 93  ? 28.569  3.676   -46.022  1.00 129.53 ? 89   VAL K CG1 1 
ATOM   11970 C CG2 . VAL H 2 93  ? 30.532  2.137   -45.825  1.00 95.53  ? 89   VAL K CG2 1 
ATOM   11971 N N   . TYR H 2 94  ? 28.496  4.507   -49.422  1.00 117.81 ? 90   TYR K N   1 
ATOM   11972 C CA  . TYR H 2 94  ? 28.066  5.637   -50.233  1.00 109.95 ? 90   TYR K CA  1 
ATOM   11973 C C   . TYR H 2 94  ? 26.943  6.378   -49.524  1.00 112.20 ? 90   TYR K C   1 
ATOM   11974 O O   . TYR H 2 94  ? 25.954  5.766   -49.108  1.00 109.89 ? 90   TYR K O   1 
ATOM   11975 C CB  . TYR H 2 94  ? 27.616  5.178   -51.622  1.00 101.28 ? 90   TYR K CB  1 
ATOM   11976 C CG  . TYR H 2 94  ? 28.767  4.900   -52.564  1.00 115.64 ? 90   TYR K CG  1 
ATOM   11977 C CD1 . TYR H 2 94  ? 29.687  3.895   -52.292  1.00 118.28 ? 90   TYR K CD1 1 
ATOM   11978 C CD2 . TYR H 2 94  ? 28.945  5.655   -53.716  1.00 114.50 ? 90   TYR K CD2 1 
ATOM   11979 C CE1 . TYR H 2 94  ? 30.746  3.644   -53.144  1.00 117.45 ? 90   TYR K CE1 1 
ATOM   11980 C CE2 . TYR H 2 94  ? 30.002  5.411   -54.574  1.00 120.20 ? 90   TYR K CE2 1 
ATOM   11981 C CZ  . TYR H 2 94  ? 30.898  4.404   -54.283  1.00 121.32 ? 90   TYR K CZ  1 
ATOM   11982 O OH  . TYR H 2 94  ? 31.952  4.156   -55.134  1.00 127.92 ? 90   TYR K OH  1 
ATOM   11983 N N   . TYR H 2 95  ? 27.107  7.690   -49.379  1.00 107.68 ? 91   TYR K N   1 
ATOM   11984 C CA  . TYR H 2 95  ? 26.115  8.555   -48.760  1.00 96.89  ? 91   TYR K CA  1 
ATOM   11985 C C   . TYR H 2 95  ? 25.554  9.505   -49.806  1.00 101.41 ? 91   TYR K C   1 
ATOM   11986 O O   . TYR H 2 95  ? 26.278  9.950   -50.703  1.00 118.84 ? 91   TYR K O   1 
ATOM   11987 C CB  . TYR H 2 95  ? 26.726  9.369   -47.615  1.00 99.36  ? 91   TYR K CB  1 
ATOM   11988 C CG  . TYR H 2 95  ? 27.444  8.548   -46.570  1.00 111.04 ? 91   TYR K CG  1 
ATOM   11989 C CD1 . TYR H 2 95  ? 26.769  8.043   -45.468  1.00 99.64  ? 91   TYR K CD1 1 
ATOM   11990 C CD2 . TYR H 2 95  ? 28.806  8.290   -46.679  1.00 119.25 ? 91   TYR K CD2 1 
ATOM   11991 C CE1 . TYR H 2 95  ? 27.426  7.296   -44.508  1.00 109.95 ? 91   TYR K CE1 1 
ATOM   11992 C CE2 . TYR H 2 95  ? 29.472  7.545   -45.726  1.00 103.86 ? 91   TYR K CE2 1 
ATOM   11993 C CZ  . TYR H 2 95  ? 28.778  7.051   -44.643  1.00 112.70 ? 91   TYR K CZ  1 
ATOM   11994 O OH  . TYR H 2 95  ? 29.439  6.308   -43.692  1.00 117.93 ? 91   TYR K OH  1 
ATOM   11995 N N   . CYS H 2 96  ? 24.266  9.813   -49.696  1.00 94.50  ? 92   CYS K N   1 
ATOM   11996 C CA  . CYS H 2 96  ? 23.674  10.896  -50.467  1.00 99.84  ? 92   CYS K CA  1 
ATOM   11997 C C   . CYS H 2 96  ? 23.456  12.089  -49.551  1.00 95.45  ? 92   CYS K C   1 
ATOM   11998 O O   . CYS H 2 96  ? 22.994  11.940  -48.416  1.00 106.31 ? 92   CYS K O   1 
ATOM   11999 C CB  . CYS H 2 96  ? 22.355  10.489  -51.128  1.00 106.39 ? 92   CYS K CB  1 
ATOM   12000 S SG  . CYS H 2 96  ? 21.044  9.893   -50.039  1.00 117.01 ? 92   CYS K SG  1 
ATOM   12001 N N   . ALA H 2 97  ? 23.802  13.273  -50.045  1.00 97.05  ? 93   ALA K N   1 
ATOM   12002 C CA  . ALA H 2 97  ? 23.807  14.481  -49.235  1.00 95.16  ? 93   ALA K CA  1 
ATOM   12003 C C   . ALA H 2 97  ? 23.027  15.580  -49.935  1.00 109.02 ? 93   ALA K C   1 
ATOM   12004 O O   . ALA H 2 97  ? 23.206  15.807  -51.135  1.00 109.57 ? 93   ALA K O   1 
ATOM   12005 C CB  . ALA H 2 97  ? 25.239  14.951  -48.957  1.00 94.10  ? 93   ALA K CB  1 
ATOM   12006 N N   . LYS H 2 98  ? 22.177  16.266  -49.176  1.00 115.53 ? 94   LYS K N   1 
ATOM   12007 C CA  . LYS H 2 98  ? 21.494  17.457  -49.650  1.00 119.46 ? 94   LYS K CA  1 
ATOM   12008 C C   . LYS H 2 98  ? 22.336  18.664  -49.270  1.00 127.57 ? 94   LYS K C   1 
ATOM   12009 O O   . LYS H 2 98  ? 22.762  18.796  -48.115  1.00 138.57 ? 94   LYS K O   1 
ATOM   12010 C CB  . LYS H 2 98  ? 20.097  17.554  -49.038  1.00 133.26 ? 94   LYS K CB  1 
ATOM   12011 C CG  . LYS H 2 98  ? 19.422  18.908  -49.205  1.00 147.34 ? 94   LYS K CG  1 
ATOM   12012 C CD  . LYS H 2 98  ? 18.175  19.010  -48.337  1.00 140.46 ? 94   LYS K CD  1 
ATOM   12013 C CE  . LYS H 2 98  ? 17.622  20.425  -48.324  1.00 124.70 ? 94   LYS K CE  1 
ATOM   12014 N NZ  . LYS H 2 98  ? 18.616  21.408  -47.805  1.00 121.61 ? 94   LYS K NZ  1 
ATOM   12015 N N   . ASP H 2 99  ? 22.583  19.533  -50.244  1.00 116.98 ? 95   ASP K N   1 
ATOM   12016 C CA  . ASP H 2 99  ? 23.469  20.665  -50.025  1.00 131.81 ? 95   ASP K CA  1 
ATOM   12017 C C   . ASP H 2 99  ? 22.735  21.817  -49.352  1.00 129.15 ? 95   ASP K C   1 
ATOM   12018 O O   . ASP H 2 99  ? 21.528  22.003  -49.526  1.00 128.91 ? 95   ASP K O   1 
ATOM   12019 C CB  . ASP H 2 99  ? 24.061  21.135  -51.351  1.00 133.56 ? 95   ASP K CB  1 
ATOM   12020 C CG  . ASP H 2 99  ? 25.201  20.252  -51.824  1.00 138.38 ? 95   ASP K CG  1 
ATOM   12021 O OD1 . ASP H 2 99  ? 25.963  19.735  -50.970  1.00 140.26 ? 95   ASP K OD1 1 
ATOM   12022 O OD2 . ASP H 2 99  ? 25.327  20.059  -53.048  1.00 138.78 ? 95   ASP K OD2 1 
ATOM   12023 N N   . THR H 2 100 ? 23.490  22.605  -48.581  1.00 135.72 ? 96   THR K N   1 
ATOM   12024 C CA  . THR H 2 100 ? 22.940  23.807  -47.970  1.00 135.17 ? 96   THR K CA  1 
ATOM   12025 C C   . THR H 2 100 ? 22.699  24.898  -49.001  1.00 139.66 ? 96   THR K C   1 
ATOM   12026 O O   . THR H 2 100 ? 21.963  25.849  -48.723  1.00 143.91 ? 96   THR K O   1 
ATOM   12027 C CB  . THR H 2 100 ? 23.881  24.322  -46.875  1.00 154.23 ? 96   THR K CB  1 
ATOM   12028 O OG1 . THR H 2 100 ? 24.421  23.212  -46.148  1.00 161.73 ? 96   THR K OG1 1 
ATOM   12029 C CG2 . THR H 2 100 ? 23.142  25.235  -45.908  1.00 147.86 ? 96   THR K CG2 1 
ATOM   12030 N N   . GLY H 2 101 ? 23.290  24.771  -50.189  1.00 140.00 ? 97   GLY K N   1 
ATOM   12031 C CA  . GLY H 2 101 ? 23.127  25.788  -51.199  1.00 138.67 ? 97   GLY K CA  1 
ATOM   12032 C C   . GLY H 2 101 ? 21.777  25.717  -51.882  1.00 138.34 ? 97   GLY K C   1 
ATOM   12033 O O   . GLY H 2 101 ? 21.057  24.721  -51.812  1.00 135.98 ? 97   GLY K O   1 
ATOM   12034 N N   . TYR H 2 102 ? 21.435  26.811  -52.551  1.00 135.06 ? 98   TYR K N   1 
ATOM   12035 C CA  . TYR H 2 102 ? 20.156  26.963  -53.233  1.00 129.89 ? 98   TYR K CA  1 
ATOM   12036 C C   . TYR H 2 102 ? 20.392  26.883  -54.740  1.00 131.58 ? 98   TYR K C   1 
ATOM   12037 O O   . TYR H 2 102 ? 20.961  27.806  -55.336  1.00 132.97 ? 98   TYR K O   1 
ATOM   12038 C CB  . TYR H 2 102 ? 19.489  28.272  -52.814  1.00 143.52 ? 98   TYR K CB  1 
ATOM   12039 C CG  . TYR H 2 102 ? 17.991  28.322  -53.017  1.00 153.63 ? 98   TYR K CG  1 
ATOM   12040 C CD1 . TYR H 2 102 ? 17.344  27.397  -53.822  1.00 155.01 ? 98   TYR K CD1 1 
ATOM   12041 C CD2 . TYR H 2 102 ? 17.216  29.269  -52.357  1.00 162.86 ? 98   TYR K CD2 1 
ATOM   12042 C CE1 . TYR H 2 102 ? 15.982  27.447  -54.005  1.00 168.46 ? 98   TYR K CE1 1 
ATOM   12043 C CE2 . TYR H 2 102 ? 15.846  29.315  -52.523  1.00 163.46 ? 98   TYR K CE2 1 
ATOM   12044 C CZ  . TYR H 2 102 ? 15.235  28.397  -53.347  1.00 172.33 ? 98   TYR K CZ  1 
ATOM   12045 O OH  . TYR H 2 102 ? 13.872  28.430  -53.525  1.00 173.67 ? 98   TYR K OH  1 
ATOM   12046 N N   . CYS H 2 103 ? 19.953  25.783  -55.341  1.00 131.73 ? 99   CYS K N   1 
ATOM   12047 C CA  . CYS H 2 103 ? 20.119  25.535  -56.771  1.00 147.47 ? 99   CYS K CA  1 
ATOM   12048 C C   . CYS H 2 103 ? 18.734  25.247  -57.343  1.00 148.98 ? 99   CYS K C   1 
ATOM   12049 O O   . CYS H 2 103 ? 17.702  25.527  -56.723  1.00 147.99 ? 99   CYS K O   1 
ATOM   12050 C CB  . CYS H 2 103 ? 21.103  24.387  -57.025  1.00 131.04 ? 99   CYS K CB  1 
ATOM   12051 S SG  . CYS H 2 103 ? 22.168  24.545  -58.497  1.00 126.77 ? 99   CYS K SG  1 
ATOM   12052 N N   . GLY H 2 104 ? 18.692  24.711  -58.556  1.00 152.07 ? 100  GLY K N   1 
ATOM   12053 C CA  . GLY H 2 104 ? 17.433  24.281  -59.128  1.00 142.73 ? 100  GLY K CA  1 
ATOM   12054 C C   . GLY H 2 104 ? 17.205  24.807  -60.527  1.00 142.76 ? 100  GLY K C   1 
ATOM   12055 O O   . GLY H 2 104 ? 17.987  24.532  -61.443  1.00 133.28 ? 100  GLY K O   1 
ATOM   12056 N N   . ASP H 2 105 A 16.121  25.556  -60.707  1.00 150.81 ? 100  ASP K N   1 
ATOM   12057 C CA  . ASP H 2 105 A 15.756  26.031  -62.032  1.00 164.96 ? 100  ASP K CA  1 
ATOM   12058 C C   . ASP H 2 105 A 16.781  27.047  -62.523  1.00 162.45 ? 100  ASP K C   1 
ATOM   12059 O O   . ASP H 2 105 A 17.088  28.022  -61.830  1.00 169.08 ? 100  ASP K O   1 
ATOM   12060 C CB  . ASP H 2 105 A 14.356  26.644  -62.010  1.00 165.47 ? 100  ASP K CB  1 
ATOM   12061 C CG  . ASP H 2 105 A 14.167  27.631  -60.874  1.00 171.79 ? 100  ASP K CG  1 
ATOM   12062 O OD1 . ASP H 2 105 A 14.504  27.286  -59.723  1.00 183.02 ? 100  ASP K OD1 1 
ATOM   12063 O OD2 . ASP H 2 105 A 13.680  28.752  -61.134  1.00 159.72 ? 100  ASP K OD2 1 
ATOM   12064 N N   . ASP H 2 106 B 17.322  26.799  -63.716  1.00 145.62 ? 100  ASP K N   1 
ATOM   12065 C CA  . ASP H 2 106 B 18.310  27.673  -64.350  1.00 144.63 ? 100  ASP K CA  1 
ATOM   12066 C C   . ASP H 2 106 B 19.587  27.818  -63.522  1.00 133.13 ? 100  ASP K C   1 
ATOM   12067 O O   . ASP H 2 106 B 20.257  28.852  -63.583  1.00 122.48 ? 100  ASP K O   1 
ATOM   12068 C CB  . ASP H 2 106 B 17.718  29.055  -64.648  1.00 159.85 ? 100  ASP K CB  1 
ATOM   12069 C CG  . ASP H 2 106 B 16.398  28.977  -65.390  1.00 178.75 ? 100  ASP K CG  1 
ATOM   12070 O OD1 . ASP H 2 106 B 16.261  28.101  -66.270  1.00 193.16 ? 100  ASP K OD1 1 
ATOM   12071 O OD2 . ASP H 2 106 B 15.497  29.788  -65.088  1.00 165.06 ? 100  ASP K OD2 1 
ATOM   12072 N N   . CYS H 2 107 C 19.951  26.794  -62.752  1.00 129.42 ? 100  CYS K N   1 
ATOM   12073 C CA  . CYS H 2 107 C 21.231  26.783  -62.059  1.00 139.01 ? 100  CYS K CA  1 
ATOM   12074 C C   . CYS H 2 107 C 22.152  25.749  -62.696  1.00 136.19 ? 100  CYS K C   1 
ATOM   12075 O O   . CYS H 2 107 C 21.712  24.853  -63.423  1.00 130.46 ? 100  CYS K O   1 
ATOM   12076 C CB  . CYS H 2 107 C 21.071  26.491  -60.559  1.00 158.04 ? 100  CYS K CB  1 
ATOM   12077 S SG  . CYS H 2 107 C 20.929  24.742  -60.101  1.00 180.33 ? 100  CYS K SG  1 
ATOM   12078 N N   . TYR H 2 108 D 23.444  25.881  -62.406  1.00 142.61 ? 100  TYR K N   1 
ATOM   12079 C CA  . TYR H 2 108 D 24.465  24.994  -62.946  1.00 137.09 ? 100  TYR K CA  1 
ATOM   12080 C C   . TYR H 2 108 D 25.287  24.388  -61.820  1.00 132.95 ? 100  TYR K C   1 
ATOM   12081 O O   . TYR H 2 108 D 25.661  25.078  -60.867  1.00 142.37 ? 100  TYR K O   1 
ATOM   12082 C CB  . TYR H 2 108 D 25.397  25.733  -63.915  1.00 128.95 ? 100  TYR K CB  1 
ATOM   12083 C CG  . TYR H 2 108 D 24.938  25.724  -65.355  1.00 125.99 ? 100  TYR K CG  1 
ATOM   12084 C CD1 . TYR H 2 108 D 25.276  24.680  -66.205  1.00 128.61 ? 100  TYR K CD1 1 
ATOM   12085 C CD2 . TYR H 2 108 D 24.174  26.762  -65.868  1.00 136.67 ? 100  TYR K CD2 1 
ATOM   12086 C CE1 . TYR H 2 108 D 24.863  24.668  -67.524  1.00 137.18 ? 100  TYR K CE1 1 
ATOM   12087 C CE2 . TYR H 2 108 D 23.757  26.760  -67.186  1.00 128.29 ? 100  TYR K CE2 1 
ATOM   12088 C CZ  . TYR H 2 108 D 24.103  25.712  -68.009  1.00 124.57 ? 100  TYR K CZ  1 
ATOM   12089 O OH  . TYR H 2 108 D 23.689  25.706  -69.321  1.00 118.51 ? 100  TYR K OH  1 
ATOM   12090 N N   . ILE H 2 109 E 25.566  23.092  -61.940  1.00 111.87 ? 100  ILE K N   1 
ATOM   12091 C CA  . ILE H 2 109 E 26.514  22.421  -61.059  1.00 102.39 ? 100  ILE K CA  1 
ATOM   12092 C C   . ILE H 2 109 E 27.909  22.881  -61.463  1.00 121.45 ? 100  ILE K C   1 
ATOM   12093 O O   . ILE H 2 109 E 28.078  23.514  -62.513  1.00 139.56 ? 100  ILE K O   1 
ATOM   12094 C CB  . ILE H 2 109 E 26.372  20.889  -61.137  1.00 106.07 ? 100  ILE K CB  1 
ATOM   12095 C CG1 . ILE H 2 109 E 26.879  20.231  -59.851  1.00 94.17  ? 100  ILE K CG1 1 
ATOM   12096 C CG2 . ILE H 2 109 E 27.116  20.344  -62.346  1.00 121.97 ? 100  ILE K CG2 1 
ATOM   12097 C CD1 . ILE H 2 109 E 25.929  20.359  -58.685  1.00 80.54  ? 100  ILE K CD1 1 
ATOM   12098 N N   . LYS H 2 110 F 28.906  22.598  -60.619  1.00 111.77 ? 100  LYS K N   1 
ATOM   12099 C CA  . LYS H 2 110 F 30.302  22.983  -60.828  1.00 112.96 ? 100  LYS K CA  1 
ATOM   12100 C C   . LYS H 2 110 F 30.489  24.488  -60.683  1.00 106.25 ? 100  LYS K C   1 
ATOM   12101 O O   . LYS H 2 110 F 31.620  24.984  -60.700  1.00 110.82 ? 100  LYS K O   1 
ATOM   12102 C CB  . LYS H 2 110 F 30.809  22.543  -62.206  1.00 123.55 ? 100  LYS K CB  1 
ATOM   12103 C CG  . LYS H 2 110 F 31.008  21.054  -62.373  1.00 125.46 ? 100  LYS K CG  1 
ATOM   12104 C CD  . LYS H 2 110 F 31.499  20.728  -63.776  1.00 112.13 ? 100  LYS K CD  1 
ATOM   12105 C CE  . LYS H 2 110 F 30.578  21.307  -64.841  1.00 101.61 ? 100  LYS K CE  1 
ATOM   12106 N NZ  . LYS H 2 110 F 31.133  21.122  -66.212  1.00 85.40  ? 100  LYS K NZ  1 
ATOM   12107 N N   . LEU H 2 111 G 29.388  25.220  -60.539  1.00 105.15 ? 100  LEU K N   1 
ATOM   12108 C CA  . LEU H 2 111 G 29.414  26.643  -60.243  1.00 108.42 ? 100  LEU K CA  1 
ATOM   12109 C C   . LEU H 2 111 G 28.949  26.946  -58.828  1.00 122.34 ? 100  LEU K C   1 
ATOM   12110 O O   . LEU H 2 111 G 28.869  28.120  -58.452  1.00 126.70 ? 100  LEU K O   1 
ATOM   12111 C CB  . LEU H 2 111 G 28.553  27.408  -61.253  1.00 105.43 ? 100  LEU K CB  1 
ATOM   12112 C CG  . LEU H 2 111 G 29.276  28.044  -62.443  1.00 115.14 ? 100  LEU K CG  1 
ATOM   12113 C CD1 . LEU H 2 111 G 30.217  27.056  -63.114  1.00 139.48 ? 100  LEU K CD1 1 
ATOM   12114 C CD2 . LEU H 2 111 G 28.264  28.581  -63.443  1.00 113.72 ? 100  LEU K CD2 1 
ATOM   12115 N N   . ILE H 2 112 H 28.643  25.923  -58.040  1.00 117.74 ? 100  ILE K N   1 
ATOM   12116 C CA  . ILE H 2 112 H 28.136  26.105  -56.700  1.00 114.05 ? 100  ILE K CA  1 
ATOM   12117 C C   . ILE H 2 112 H 29.268  25.885  -55.704  1.00 121.56 ? 100  ILE K C   1 
ATOM   12118 O O   . ILE H 2 112 H 30.328  25.360  -56.037  1.00 141.20 ? 100  ILE K O   1 
ATOM   12119 C CB  . ILE H 2 112 H 26.942  25.165  -56.406  1.00 128.58 ? 100  ILE K CB  1 
ATOM   12120 C CG1 . ILE H 2 112 H 27.416  23.714  -56.325  1.00 120.83 ? 100  ILE K CG1 1 
ATOM   12121 C CG2 . ILE H 2 112 H 25.877  25.305  -57.480  1.00 134.25 ? 100  ILE K CG2 1 
ATOM   12122 C CD1 . ILE H 2 112 H 26.391  22.770  -55.738  1.00 122.41 ? 100  ILE K CD1 1 
ATOM   12123 N N   . ARG H 2 113 I 29.040  26.294  -54.459  1.00 125.34 ? 100  ARG K N   1 
ATOM   12124 C CA  . ARG H 2 113 I 30.032  26.157  -53.405  1.00 118.04 ? 100  ARG K CA  1 
ATOM   12125 C C   . ARG H 2 113 I 29.320  26.260  -52.064  1.00 119.06 ? 100  ARG K C   1 
ATOM   12126 O O   . ARG H 2 113 I 28.448  27.112  -51.884  1.00 121.66 ? 100  ARG K O   1 
ATOM   12127 C CB  . ARG H 2 113 I 31.132  27.222  -53.539  1.00 109.66 ? 100  ARG K CB  1 
ATOM   12128 C CG  . ARG H 2 113 I 30.648  28.660  -53.443  1.00 103.54 ? 100  ARG K CG  1 
ATOM   12129 C CD  . ARG H 2 113 I 31.564  29.608  -54.198  1.00 99.79  ? 100  ARG K CD  1 
ATOM   12130 N NE  . ARG H 2 113 I 31.071  29.876  -55.543  1.00 105.19 ? 100  ARG K NE  1 
ATOM   12131 C CZ  . ARG H 2 113 I 30.159  30.793  -55.836  1.00 109.03 ? 100  ARG K CZ  1 
ATOM   12132 N NH1 . ARG H 2 113 I 29.625  31.561  -54.899  1.00 93.53  ? 100  ARG K NH1 1 
ATOM   12133 N NH2 . ARG H 2 113 I 29.776  30.948  -57.100  1.00 112.58 ? 100  ARG K NH2 1 
ATOM   12134 N N   . GLY H 2 114 J 29.672  25.374  -51.139  1.00 109.11 ? 100  GLY K N   1 
ATOM   12135 C CA  . GLY H 2 114 J 29.016  25.378  -49.847  1.00 112.83 ? 100  GLY K CA  1 
ATOM   12136 C C   . GLY H 2 114 J 29.241  24.119  -49.041  1.00 111.01 ? 100  GLY K C   1 
ATOM   12137 O O   . GLY H 2 114 J 30.381  23.679  -48.865  1.00 100.98 ? 100  GLY K O   1 
ATOM   12138 N N   . GLY H 2 115 K 28.158  23.533  -48.538  1.00 120.06 ? 100  GLY K N   1 
ATOM   12139 C CA  . GLY H 2 115 K 28.248  22.333  -47.745  1.00 118.30 ? 100  GLY K CA  1 
ATOM   12140 C C   . GLY H 2 115 K 26.959  21.539  -47.730  1.00 128.37 ? 100  GLY K C   1 
ATOM   12141 O O   . GLY H 2 115 K 25.888  22.037  -48.090  1.00 136.03 ? 100  GLY K O   1 
ATOM   12142 N N   . PRO H 2 116 L 27.047  20.272  -47.324  1.00 132.94 ? 100  PRO K N   1 
ATOM   12143 C CA  . PRO H 2 116 L 25.848  19.425  -47.256  1.00 130.86 ? 100  PRO K CA  1 
ATOM   12144 C C   . PRO H 2 116 L 25.008  19.755  -46.030  1.00 142.21 ? 100  PRO K C   1 
ATOM   12145 O O   . PRO H 2 116 L 25.504  19.752  -44.900  1.00 134.19 ? 100  PRO K O   1 
ATOM   12146 C CB  . PRO H 2 116 L 26.417  18.002  -47.172  1.00 121.19 ? 100  PRO K CB  1 
ATOM   12147 C CG  . PRO H 2 116 L 27.865  18.129  -47.546  1.00 129.10 ? 100  PRO K CG  1 
ATOM   12148 C CD  . PRO H 2 116 L 28.277  19.495  -47.115  1.00 137.59 ? 100  PRO K CD  1 
ATOM   12149 N N   . ASP H 2 117 ? 23.724  20.031  -46.261  1.00 148.02 ? 101  ASP K N   1 
ATOM   12150 C CA  . ASP H 2 117 ? 22.788  20.207  -45.156  1.00 127.59 ? 101  ASP K CA  1 
ATOM   12151 C C   . ASP H 2 117 ? 22.641  18.916  -44.361  1.00 117.55 ? 101  ASP K C   1 
ATOM   12152 O O   . ASP H 2 117 ? 22.979  18.856  -43.174  1.00 122.08 ? 101  ASP K O   1 
ATOM   12153 C CB  . ASP H 2 117 ? 21.431  20.675  -45.687  1.00 135.00 ? 101  ASP K CB  1 
ATOM   12154 C CG  . ASP H 2 117 ? 21.151  22.130  -45.370  1.00 149.42 ? 101  ASP K CG  1 
ATOM   12155 O OD1 . ASP H 2 117 ? 21.778  22.667  -44.432  1.00 158.48 ? 101  ASP K OD1 1 
ATOM   12156 O OD2 . ASP H 2 117 ? 20.303  22.737  -46.057  1.00 152.71 ? 101  ASP K OD2 1 
ATOM   12157 N N   . TYR H 2 118 ? 22.153  17.863  -45.012  1.00 127.63 ? 102  TYR K N   1 
ATOM   12158 C CA  . TYR H 2 118 ? 21.827  16.613  -44.345  1.00 130.34 ? 102  TYR K CA  1 
ATOM   12159 C C   . TYR H 2 118 ? 22.426  15.451  -45.124  1.00 120.27 ? 102  TYR K C   1 
ATOM   12160 O O   . TYR H 2 118 ? 22.704  15.552  -46.321  1.00 130.39 ? 102  TYR K O   1 
ATOM   12161 C CB  . TYR H 2 118 ? 20.307  16.423  -44.216  1.00 118.86 ? 102  TYR K CB  1 
ATOM   12162 C CG  . TYR H 2 118 ? 19.603  17.507  -43.428  1.00 122.37 ? 102  TYR K CG  1 
ATOM   12163 C CD1 . TYR H 2 118 ? 20.089  17.936  -42.199  1.00 135.27 ? 102  TYR K CD1 1 
ATOM   12164 C CD2 . TYR H 2 118 ? 18.459  18.114  -43.925  1.00 113.90 ? 102  TYR K CD2 1 
ATOM   12165 C CE1 . TYR H 2 118 ? 19.441  18.930  -41.482  1.00 137.29 ? 102  TYR K CE1 1 
ATOM   12166 C CE2 . TYR H 2 118 ? 17.808  19.107  -43.219  1.00 110.30 ? 102  TYR K CE2 1 
ATOM   12167 C CZ  . TYR H 2 118 ? 18.300  19.512  -42.000  1.00 114.65 ? 102  TYR K CZ  1 
ATOM   12168 O OH  . TYR H 2 118 ? 17.646  20.502  -41.303  1.00 73.99  ? 102  TYR K OH  1 
ATOM   12169 N N   . TRP H 2 119 ? 22.619  14.337  -44.422  1.00 105.89 ? 103  TRP K N   1 
ATOM   12170 C CA  . TRP H 2 119 ? 23.192  13.132  -44.999  1.00 99.04  ? 103  TRP K CA  1 
ATOM   12171 C C   . TRP H 2 119 ? 22.259  11.958  -44.751  1.00 98.22  ? 103  TRP K C   1 
ATOM   12172 O O   . TRP H 2 119 ? 21.572  11.894  -43.729  1.00 101.68 ? 103  TRP K O   1 
ATOM   12173 C CB  . TRP H 2 119 ? 24.578  12.816  -44.413  1.00 96.15  ? 103  TRP K CB  1 
ATOM   12174 C CG  . TRP H 2 119 ? 25.616  13.866  -44.668  1.00 100.52 ? 103  TRP K CG  1 
ATOM   12175 C CD1 . TRP H 2 119 ? 25.597  15.164  -44.246  1.00 112.41 ? 103  TRP K CD1 1 
ATOM   12176 C CD2 . TRP H 2 119 ? 26.840  13.698  -45.393  1.00 112.05 ? 103  TRP K CD2 1 
ATOM   12177 N NE1 . TRP H 2 119 ? 26.729  15.817  -44.671  1.00 119.86 ? 103  TRP K NE1 1 
ATOM   12178 C CE2 . TRP H 2 119 ? 27.508  14.939  -45.377  1.00 123.75 ? 103  TRP K CE2 1 
ATOM   12179 C CE3 . TRP H 2 119 ? 27.433  12.620  -46.058  1.00 103.99 ? 103  TRP K CE3 1 
ATOM   12180 C CZ2 . TRP H 2 119 ? 28.740  15.130  -45.999  1.00 116.40 ? 103  TRP K CZ2 1 
ATOM   12181 C CZ3 . TRP H 2 119 ? 28.656  12.813  -46.675  1.00 101.05 ? 103  TRP K CZ3 1 
ATOM   12182 C CH2 . TRP H 2 119 ? 29.295  14.058  -46.642  1.00 119.27 ? 103  TRP K CH2 1 
ATOM   12183 N N   . GLY H 2 120 ? 22.241  11.030  -45.702  1.00 113.04 ? 104  GLY K N   1 
ATOM   12184 C CA  . GLY H 2 120 ? 21.502  9.803   -45.522  1.00 120.09 ? 104  GLY K CA  1 
ATOM   12185 C C   . GLY H 2 120 ? 22.216  8.853   -44.584  1.00 128.42 ? 104  GLY K C   1 
ATOM   12186 O O   . GLY H 2 120 ? 23.339  9.093   -44.141  1.00 112.34 ? 104  GLY K O   1 
ATOM   12187 N N   . GLN H 2 121 ? 21.539  7.746   -44.277  1.00 141.56 ? 105  GLN K N   1 
ATOM   12188 C CA  . GLN H 2 121 ? 22.106  6.773   -43.350  1.00 146.89 ? 105  GLN K CA  1 
ATOM   12189 C C   . GLN H 2 121 ? 23.336  6.087   -43.930  1.00 139.65 ? 105  GLN K C   1 
ATOM   12190 O O   . GLN H 2 121 ? 24.209  5.639   -43.176  1.00 137.71 ? 105  GLN K O   1 
ATOM   12191 C CB  . GLN H 2 121 ? 21.048  5.740   -42.966  1.00 165.39 ? 105  GLN K CB  1 
ATOM   12192 C CG  . GLN H 2 121 ? 19.905  6.311   -42.141  1.00 180.00 ? 105  GLN K CG  1 
ATOM   12193 C CD  . GLN H 2 121 ? 20.379  6.938   -40.844  1.00 181.11 ? 105  GLN K CD  1 
ATOM   12194 O OE1 . GLN H 2 121 ? 21.314  6.449   -40.208  1.00 192.93 ? 105  GLN K OE1 1 
ATOM   12195 N NE2 . GLN H 2 121 ? 19.735  8.029   -40.443  1.00 175.05 ? 105  GLN K NE2 1 
ATOM   12196 N N   . GLY H 2 122 ? 23.428  5.996   -45.254  1.00 131.47 ? 106  GLY K N   1 
ATOM   12197 C CA  . GLY H 2 122 ? 24.573  5.374   -45.887  1.00 124.15 ? 106  GLY K CA  1 
ATOM   12198 C C   . GLY H 2 122 ? 24.354  3.912   -46.211  1.00 123.07 ? 106  GLY K C   1 
ATOM   12199 O O   . GLY H 2 122 ? 23.845  3.153   -45.380  1.00 123.79 ? 106  GLY K O   1 
ATOM   12200 N N   . THR H 2 123 ? 24.734  3.507   -47.420  1.00 127.60 ? 107  THR K N   1 
ATOM   12201 C CA  . THR H 2 123 ? 24.605  2.128   -47.865  1.00 130.52 ? 107  THR K CA  1 
ATOM   12202 C C   . THR H 2 123 ? 25.957  1.628   -48.355  1.00 120.12 ? 107  THR K C   1 
ATOM   12203 O O   . THR H 2 123 ? 26.724  2.377   -48.967  1.00 129.21 ? 107  THR K O   1 
ATOM   12204 C CB  . THR H 2 123 ? 23.543  1.991   -48.971  1.00 107.28 ? 107  THR K CB  1 
ATOM   12205 O OG1 . THR H 2 123 ? 23.487  0.633   -49.422  1.00 99.31  ? 107  THR K OG1 1 
ATOM   12206 C CG2 . THR H 2 123 ? 23.849  2.912   -50.143  1.00 121.79 ? 107  THR K CG2 1 
ATOM   12207 N N   . LEU H 2 124 ? 26.251  0.366   -48.062  1.00 100.50 ? 108  LEU K N   1 
ATOM   12208 C CA  . LEU H 2 124 ? 27.548  -0.227  -48.351  1.00 105.38 ? 108  LEU K CA  1 
ATOM   12209 C C   . LEU H 2 124 ? 27.480  -1.057  -49.626  1.00 116.21 ? 108  LEU K C   1 
ATOM   12210 O O   . LEU H 2 124 ? 26.538  -1.829  -49.827  1.00 107.42 ? 108  LEU K O   1 
ATOM   12211 C CB  . LEU H 2 124 ? 28.014  -1.093  -47.176  1.00 117.18 ? 108  LEU K CB  1 
ATOM   12212 C CG  . LEU H 2 124 ? 29.328  -1.869  -47.294  1.00 99.95  ? 108  LEU K CG  1 
ATOM   12213 C CD1 . LEU H 2 124 ? 30.054  -1.882  -45.960  1.00 101.35 ? 108  LEU K CD1 1 
ATOM   12214 C CD2 . LEU H 2 124 ? 29.061  -3.292  -47.752  1.00 108.69 ? 108  LEU K CD2 1 
ATOM   12215 N N   . VAL H 2 125 ? 28.484  -0.891  -50.483  1.00 123.73 ? 109  VAL K N   1 
ATOM   12216 C CA  . VAL H 2 125 ? 28.648  -1.696  -51.688  1.00 97.25  ? 109  VAL K CA  1 
ATOM   12217 C C   . VAL H 2 125 ? 30.026  -2.342  -51.646  1.00 87.00  ? 109  VAL K C   1 
ATOM   12218 O O   . VAL H 2 125 ? 31.025  -1.672  -51.358  1.00 90.48  ? 109  VAL K O   1 
ATOM   12219 C CB  . VAL H 2 125 ? 28.464  -0.860  -52.970  1.00 101.79 ? 109  VAL K CB  1 
ATOM   12220 C CG1 . VAL H 2 125 ? 27.018  -0.422  -53.111  1.00 124.84 ? 109  VAL K CG1 1 
ATOM   12221 C CG2 . VAL H 2 125 ? 29.374  0.358   -52.959  1.00 108.84 ? 109  VAL K CG2 1 
ATOM   12222 N N   . THR H 2 126 ? 30.074  -3.645  -51.905  1.00 97.81  ? 110  THR K N   1 
ATOM   12223 C CA  . THR H 2 126 ? 31.320  -4.397  -51.939  1.00 119.59 ? 110  THR K CA  1 
ATOM   12224 C C   . THR H 2 126 ? 31.541  -4.959  -53.334  1.00 121.90 ? 110  THR K C   1 
ATOM   12225 O O   . THR H 2 126 ? 30.644  -5.591  -53.903  1.00 125.07 ? 110  THR K O   1 
ATOM   12226 C CB  . THR H 2 126 ? 31.314  -5.533  -50.911  1.00 127.63 ? 110  THR K CB  1 
ATOM   12227 O OG1 . THR H 2 126 ? 30.022  -6.153  -50.886  1.00 119.16 ? 110  THR K OG1 1 
ATOM   12228 C CG2 . THR H 2 126 ? 31.656  -5.004  -49.527  1.00 120.21 ? 110  THR K CG2 1 
ATOM   12229 N N   . VAL H 2 127 ? 32.729  -4.727  -53.880  1.00 118.76 ? 111  VAL K N   1 
ATOM   12230 C CA  . VAL H 2 127 ? 33.119  -5.255  -55.181  1.00 121.90 ? 111  VAL K CA  1 
ATOM   12231 C C   . VAL H 2 127 ? 34.238  -6.258  -54.942  1.00 121.94 ? 111  VAL K C   1 
ATOM   12232 O O   . VAL H 2 127 ? 35.353  -5.879  -54.561  1.00 123.60 ? 111  VAL K O   1 
ATOM   12233 C CB  . VAL H 2 127 ? 33.559  -4.145  -56.143  1.00 123.68 ? 111  VAL K CB  1 
ATOM   12234 C CG1 . VAL H 2 127 ? 33.916  -4.735  -57.499  1.00 119.84 ? 111  VAL K CG1 1 
ATOM   12235 C CG2 . VAL H 2 127 ? 32.464  -3.097  -56.279  1.00 115.19 ? 111  VAL K CG2 1 
ATOM   12236 N N   . SER H 2 128 ? 33.945  -7.536  -55.164  1.00 125.15 ? 112  SER K N   1 
ATOM   12237 C CA  . SER H 2 128 ? 34.928  -8.594  -54.975  1.00 142.71 ? 112  SER K CA  1 
ATOM   12238 C C   . SER H 2 128 ? 34.449  -9.835  -55.714  1.00 135.44 ? 112  SER K C   1 
ATOM   12239 O O   . SER H 2 128 ? 33.300  -9.915  -56.155  1.00 119.81 ? 112  SER K O   1 
ATOM   12240 C CB  . SER H 2 128 ? 35.152  -8.896  -53.489  1.00 133.46 ? 112  SER K CB  1 
ATOM   12241 O OG  . SER H 2 128 ? 33.994  -9.467  -52.907  1.00 140.31 ? 112  SER K OG  1 
ATOM   12242 N N   . SER H 2 129 ? 35.344  -10.810 -55.830  1.00 145.88 ? 113  SER K N   1 
ATOM   12243 C CA  . SER H 2 129 ? 35.068  -12.065 -56.523  1.00 145.05 ? 113  SER K CA  1 
ATOM   12244 C C   . SER H 2 129 ? 34.901  -13.154 -55.467  1.00 144.73 ? 113  SER K C   1 
ATOM   12245 O O   . SER H 2 129 ? 35.849  -13.862 -55.122  1.00 153.24 ? 113  SER K O   1 
ATOM   12246 C CB  . SER H 2 129 ? 36.184  -12.400 -57.510  1.00 137.38 ? 113  SER K CB  1 
ATOM   12247 O OG  . SER H 2 129 ? 36.102  -13.747 -57.939  1.00 144.57 ? 113  SER K OG  1 
ATOM   12248 N N   . ALA H 2 130 ? 33.679  -13.281 -54.957  1.00 128.16 ? 114  ALA K N   1 
ATOM   12249 C CA  . ALA H 2 130 ? 33.342  -14.283 -53.956  1.00 118.91 ? 114  ALA K CA  1 
ATOM   12250 C C   . ALA H 2 130 ? 31.827  -14.368 -53.859  1.00 120.95 ? 114  ALA K C   1 
ATOM   12251 O O   . ALA H 2 130 ? 31.124  -13.387 -54.112  1.00 130.50 ? 114  ALA K O   1 
ATOM   12252 C CB  . ALA H 2 130 ? 33.952  -13.949 -52.590  1.00 111.83 ? 114  ALA K CB  1 
ATOM   12253 N N   . SER H 2 131 ? 31.337  -15.547 -53.494  1.00 112.76 ? 115  SER K N   1 
ATOM   12254 C CA  . SER H 2 131 ? 29.906  -15.796 -53.411  1.00 106.81 ? 115  SER K CA  1 
ATOM   12255 C C   . SER H 2 131 ? 29.366  -15.395 -52.045  1.00 119.06 ? 115  SER K C   1 
ATOM   12256 O O   . SER H 2 131 ? 30.047  -15.518 -51.023  1.00 130.70 ? 115  SER K O   1 
ATOM   12257 C CB  . SER H 2 131 ? 29.599  -17.269 -53.680  1.00 130.60 ? 115  SER K CB  1 
ATOM   12258 O OG  . SER H 2 131 ? 30.101  -18.093 -52.641  1.00 157.35 ? 115  SER K OG  1 
ATOM   12259 N N   . THR H 2 132 ? 28.130  -14.904 -52.039  1.00 122.21 ? 116  THR K N   1 
ATOM   12260 C CA  . THR H 2 132 ? 27.453  -14.587 -50.790  1.00 120.86 ? 116  THR K CA  1 
ATOM   12261 C C   . THR H 2 132 ? 27.151  -15.864 -50.015  1.00 128.29 ? 116  THR K C   1 
ATOM   12262 O O   . THR H 2 132 ? 26.830  -16.906 -50.597  1.00 125.05 ? 116  THR K O   1 
ATOM   12263 C CB  . THR H 2 132 ? 26.153  -13.828 -51.064  1.00 108.43 ? 116  THR K CB  1 
ATOM   12264 O OG1 . THR H 2 132 ? 26.405  -12.753 -51.977  1.00 108.35 ? 116  THR K OG1 1 
ATOM   12265 C CG2 . THR H 2 132 ? 25.548  -13.273 -49.761  1.00 108.90 ? 116  THR K CG2 1 
ATOM   12266 N N   . LYS H 2 133 ? 27.247  -15.771 -48.692  1.00 131.84 ? 117  LYS K N   1 
ATOM   12267 C CA  . LYS H 2 133 ? 26.981  -16.888 -47.798  1.00 129.54 ? 117  LYS K CA  1 
ATOM   12268 C C   . LYS H 2 133 ? 26.294  -16.356 -46.553  1.00 128.66 ? 117  LYS K C   1 
ATOM   12269 O O   . LYS H 2 133 ? 26.760  -15.383 -45.952  1.00 121.19 ? 117  LYS K O   1 
ATOM   12270 C CB  . LYS H 2 133 ? 28.276  -17.616 -47.426  1.00 111.77 ? 117  LYS K CB  1 
ATOM   12271 C CG  . LYS H 2 133 ? 28.073  -18.790 -46.489  1.00 110.19 ? 117  LYS K CG  1 
ATOM   12272 C CD  . LYS H 2 133 ? 29.393  -19.455 -46.148  1.00 113.13 ? 117  LYS K CD  1 
ATOM   12273 C CE  . LYS H 2 133 ? 29.184  -20.641 -45.226  1.00 117.26 ? 117  LYS K CE  1 
ATOM   12274 N NZ  . LYS H 2 133 ? 28.483  -20.241 -43.976  1.00 124.97 ? 117  LYS K NZ  1 
ATOM   12275 N N   . GLY H 2 134 ? 25.194  -16.997 -46.167  1.00 137.89 ? 118  GLY K N   1 
ATOM   12276 C CA  . GLY H 2 134 ? 24.462  -16.604 -44.988  1.00 126.57 ? 118  GLY K CA  1 
ATOM   12277 C C   . GLY H 2 134 ? 25.222  -16.893 -43.710  1.00 122.05 ? 118  GLY K C   1 
ATOM   12278 O O   . GLY H 2 134 ? 26.054  -17.803 -43.643  1.00 135.95 ? 118  GLY K O   1 
ATOM   12279 N N   . PRO H 2 135 ? 24.950  -16.117 -42.666  1.00 106.88 ? 119  PRO K N   1 
ATOM   12280 C CA  . PRO H 2 135 ? 25.676  -16.288 -41.406  1.00 110.95 ? 119  PRO K CA  1 
ATOM   12281 C C   . PRO H 2 135 ? 25.115  -17.416 -40.556  1.00 113.66 ? 119  PRO K C   1 
ATOM   12282 O O   . PRO H 2 135 ? 23.945  -17.791 -40.659  1.00 122.33 ? 119  PRO K O   1 
ATOM   12283 C CB  . PRO H 2 135 ? 25.487  -14.935 -40.712  1.00 113.53 ? 119  PRO K CB  1 
ATOM   12284 C CG  . PRO H 2 135 ? 24.173  -14.451 -41.215  1.00 115.71 ? 119  PRO K CG  1 
ATOM   12285 C CD  . PRO H 2 135 ? 24.040  -14.959 -42.630  1.00 121.72 ? 119  PRO K CD  1 
ATOM   12286 N N   . SER H 2 136 ? 25.986  -17.964 -39.711  1.00 110.71 ? 120  SER K N   1 
ATOM   12287 C CA  . SER H 2 136 ? 25.598  -18.911 -38.675  1.00 110.17 ? 120  SER K CA  1 
ATOM   12288 C C   . SER H 2 136 ? 25.621  -18.205 -37.326  1.00 121.54 ? 120  SER K C   1 
ATOM   12289 O O   . SER H 2 136 ? 26.630  -17.594 -36.959  1.00 121.74 ? 120  SER K O   1 
ATOM   12290 C CB  . SER H 2 136 ? 26.534  -20.120 -38.661  1.00 97.58  ? 120  SER K CB  1 
ATOM   12291 O OG  . SER H 2 136 ? 26.431  -20.858 -39.866  1.00 99.06  ? 120  SER K OG  1 
ATOM   12292 N N   . VAL H 2 137 ? 24.515  -18.291 -36.592  1.00 121.79 ? 121  VAL K N   1 
ATOM   12293 C CA  . VAL H 2 137 ? 24.350  -17.600 -35.317  1.00 121.38 ? 121  VAL K CA  1 
ATOM   12294 C C   . VAL H 2 137 ? 24.378  -18.638 -34.203  1.00 129.56 ? 121  VAL K C   1 
ATOM   12295 O O   . VAL H 2 137 ? 23.594  -19.596 -34.217  1.00 123.65 ? 121  VAL K O   1 
ATOM   12296 C CB  . VAL H 2 137 ? 23.051  -16.781 -35.278  1.00 112.86 ? 121  VAL K CB  1 
ATOM   12297 C CG1 . VAL H 2 137 ? 22.940  -16.027 -33.961  1.00 121.95 ? 121  VAL K CG1 1 
ATOM   12298 C CG2 . VAL H 2 137 ? 22.997  -15.819 -36.455  1.00 113.81 ? 121  VAL K CG2 1 
ATOM   12299 N N   . PHE H 2 138 ? 25.283  -18.452 -33.242  1.00 128.98 ? 122  PHE K N   1 
ATOM   12300 C CA  . PHE H 2 138 ? 25.427  -19.364 -32.120  1.00 128.97 ? 122  PHE K CA  1 
ATOM   12301 C C   . PHE H 2 138 ? 25.260  -18.625 -30.796  1.00 130.76 ? 122  PHE K C   1 
ATOM   12302 O O   . PHE H 2 138 ? 25.662  -17.463 -30.675  1.00 113.31 ? 122  PHE K O   1 
ATOM   12303 C CB  . PHE H 2 138 ? 26.799  -20.049 -32.152  1.00 123.53 ? 122  PHE K CB  1 
ATOM   12304 C CG  . PHE H 2 138 ? 27.095  -20.744 -33.449  1.00 125.65 ? 122  PHE K CG  1 
ATOM   12305 C CD1 . PHE H 2 138 ? 26.346  -21.836 -33.849  1.00 132.74 ? 122  PHE K CD1 1 
ATOM   12306 C CD2 . PHE H 2 138 ? 28.124  -20.307 -34.267  1.00 131.88 ? 122  PHE K CD2 1 
ATOM   12307 C CE1 . PHE H 2 138 ? 26.612  -22.478 -35.043  1.00 133.32 ? 122  PHE K CE1 1 
ATOM   12308 C CE2 . PHE H 2 138 ? 28.397  -20.947 -35.462  1.00 133.87 ? 122  PHE K CE2 1 
ATOM   12309 C CZ  . PHE H 2 138 ? 27.640  -22.034 -35.849  1.00 133.78 ? 122  PHE K CZ  1 
ATOM   12310 N N   . PRO H 2 139 ? 24.670  -19.268 -29.787  1.00 128.43 ? 123  PRO K N   1 
ATOM   12311 C CA  . PRO H 2 139 ? 24.467  -18.590 -28.501  1.00 127.29 ? 123  PRO K CA  1 
ATOM   12312 C C   . PRO H 2 139 ? 25.700  -18.669 -27.612  1.00 129.43 ? 123  PRO K C   1 
ATOM   12313 O O   . PRO H 2 139 ? 26.389  -19.692 -27.557  1.00 108.26 ? 123  PRO K O   1 
ATOM   12314 C CB  . PRO H 2 139 ? 23.297  -19.363 -27.883  1.00 112.27 ? 123  PRO K CB  1 
ATOM   12315 C CG  . PRO H 2 139 ? 23.447  -20.743 -28.437  1.00 96.56  ? 123  PRO K CG  1 
ATOM   12316 C CD  . PRO H 2 139 ? 24.030  -20.595 -29.822  1.00 106.59 ? 123  PRO K CD  1 
ATOM   12317 N N   . LEU H 2 140 ? 25.974  -17.567 -26.909  1.00 119.13 ? 124  LEU K N   1 
ATOM   12318 C CA  . LEU H 2 140 ? 27.014  -17.515 -25.883  1.00 106.98 ? 124  LEU K CA  1 
ATOM   12319 C C   . LEU H 2 140 ? 26.349  -17.305 -24.525  1.00 117.99 ? 124  LEU K C   1 
ATOM   12320 O O   . LEU H 2 140 ? 25.918  -16.192 -24.204  1.00 117.21 ? 124  LEU K O   1 
ATOM   12321 C CB  . LEU H 2 140 ? 28.006  -16.398 -26.190  1.00 110.25 ? 124  LEU K CB  1 
ATOM   12322 C CG  . LEU H 2 140 ? 28.731  -16.466 -27.535  1.00 121.21 ? 124  LEU K CG  1 
ATOM   12323 C CD1 . LEU H 2 140 ? 29.594  -15.224 -27.755  1.00 105.26 ? 124  LEU K CD1 1 
ATOM   12324 C CD2 . LEU H 2 140 ? 29.565  -17.729 -27.623  1.00 129.37 ? 124  LEU K CD2 1 
ATOM   12325 N N   . ALA H 2 141 ? 26.259  -18.373 -23.730  1.00 115.87 ? 125  ALA K N   1 
ATOM   12326 C CA  . ALA H 2 141 ? 25.475  -18.313 -22.504  1.00 116.98 ? 125  ALA K CA  1 
ATOM   12327 C C   . ALA H 2 141 ? 26.308  -18.660 -21.275  1.00 134.71 ? 125  ALA K C   1 
ATOM   12328 O O   . ALA H 2 141 ? 27.156  -19.560 -21.333  1.00 138.86 ? 125  ALA K O   1 
ATOM   12329 C CB  . ALA H 2 141 ? 24.268  -19.256 -22.584  1.00 131.99 ? 125  ALA K CB  1 
ATOM   12330 N N   . PRO H 2 142 ? 26.091  -17.962 -20.137  1.00 143.71 ? 126  PRO K N   1 
ATOM   12331 C CA  . PRO H 2 142 ? 26.809  -18.319 -18.901  1.00 138.22 ? 126  PRO K CA  1 
ATOM   12332 C C   . PRO H 2 142 ? 26.240  -19.576 -18.256  1.00 139.45 ? 126  PRO K C   1 
ATOM   12333 O O   . PRO H 2 142 ? 25.326  -20.190 -18.813  1.00 153.45 ? 126  PRO K O   1 
ATOM   12334 C CB  . PRO H 2 142 ? 26.613  -17.088 -18.011  1.00 132.98 ? 126  PRO K CB  1 
ATOM   12335 C CG  . PRO H 2 142 ? 25.323  -16.503 -18.470  1.00 128.54 ? 126  PRO K CG  1 
ATOM   12336 C CD  . PRO H 2 142 ? 25.270  -16.750 -19.963  1.00 122.20 ? 126  PRO K CD  1 
ATOM   12337 N N   . SER H 2 143 ? 26.758  -19.969 -17.082  1.00 133.81 ? 127  SER K N   1 
ATOM   12338 C CA  . SER H 2 143 ? 26.176  -21.071 -16.322  1.00 141.16 ? 127  SER K CA  1 
ATOM   12339 C C   . SER H 2 143 ? 26.205  -20.855 -14.815  1.00 136.30 ? 127  SER K C   1 
ATOM   12340 O O   . SER H 2 143 ? 25.772  -21.744 -14.073  1.00 120.63 ? 127  SER K O   1 
ATOM   12341 C CB  . SER H 2 143 ? 26.890  -22.391 -16.654  1.00 128.45 ? 127  SER K CB  1 
ATOM   12342 O OG  . SER H 2 143 ? 26.290  -23.480 -15.969  1.00 103.57 ? 127  SER K OG  1 
ATOM   12343 N N   . SER H 2 144 ? 26.703  -19.718 -14.342  1.00 146.89 ? 128  SER K N   1 
ATOM   12344 C CA  . SER H 2 144 ? 26.768  -19.433 -12.923  1.00 123.86 ? 128  SER K CA  1 
ATOM   12345 C C   . SER H 2 144 ? 26.468  -17.978 -12.621  1.00 105.78 ? 128  SER K C   1 
ATOM   12346 O O   . SER H 2 144 ? 27.369  -17.187 -12.339  1.00 105.36 ? 128  SER K O   1 
ATOM   12347 N N   . GLY H 2 150 ? 26.279  -10.464 -9.589   1.00 125.09 ? 136  GLY K N   1 
ATOM   12348 C CA  . GLY H 2 150 ? 25.085  -9.659  -9.770   1.00 127.44 ? 136  GLY K CA  1 
ATOM   12349 C C   . GLY H 2 150 ? 24.849  -9.230  -11.205  1.00 130.21 ? 136  GLY K C   1 
ATOM   12350 O O   . GLY H 2 150 ? 23.753  -8.794  -11.559  1.00 113.38 ? 136  GLY K O   1 
ATOM   12351 N N   . THR H 2 151 ? 25.881  -9.357  -12.037  1.00 152.17 ? 137  THR K N   1 
ATOM   12352 C CA  . THR H 2 151 ? 25.810  -8.997  -13.448  1.00 128.94 ? 137  THR K CA  1 
ATOM   12353 C C   . THR H 2 151 ? 26.318  -10.166 -14.279  1.00 117.98 ? 137  THR K C   1 
ATOM   12354 O O   . THR H 2 151 ? 27.412  -10.681 -14.028  1.00 119.21 ? 137  THR K O   1 
ATOM   12355 C CB  . THR H 2 151 ? 26.633  -7.737  -13.749  1.00 124.48 ? 137  THR K CB  1 
ATOM   12356 O OG1 . THR H 2 151 ? 26.011  -6.597  -13.143  1.00 137.41 ? 137  THR K OG1 1 
ATOM   12357 C CG2 . THR H 2 151 ? 26.736  -7.510  -15.251  1.00 103.86 ? 137  THR K CG2 1 
ATOM   12358 N N   . ALA H 2 152 ? 25.528  -10.575 -15.266  1.00 105.22 ? 138  ALA K N   1 
ATOM   12359 C CA  . ALA H 2 152 ? 25.887  -11.662 -16.162  1.00 97.07  ? 138  ALA K CA  1 
ATOM   12360 C C   . ALA H 2 152 ? 25.861  -11.167 -17.600  1.00 106.04 ? 138  ALA K C   1 
ATOM   12361 O O   . ALA H 2 152 ? 25.156  -10.210 -17.933  1.00 106.50 ? 138  ALA K O   1 
ATOM   12362 C CB  . ALA H 2 152 ? 24.938  -12.856 -16.002  1.00 85.51  ? 138  ALA K CB  1 
ATOM   12363 N N   . ALA H 2 153 ? 26.640  -11.827 -18.451  1.00 107.09 ? 139  ALA K N   1 
ATOM   12364 C CA  . ALA H 2 153 ? 26.783  -11.440 -19.845  1.00 94.90  ? 139  ALA K CA  1 
ATOM   12365 C C   . ALA H 2 153 ? 26.366  -12.590 -20.748  1.00 93.17  ? 139  ALA K C   1 
ATOM   12366 O O   . ALA H 2 153 ? 26.642  -13.758 -20.454  1.00 75.69  ? 139  ALA K O   1 
ATOM   12367 C CB  . ALA H 2 153 ? 28.223  -11.022 -20.157  1.00 103.30 ? 139  ALA K CB  1 
ATOM   12368 N N   . LEU H 2 154 ? 25.689  -12.250 -21.842  1.00 100.93 ? 140  LEU K N   1 
ATOM   12369 C CA  . LEU H 2 154 ? 25.306  -13.210 -22.866  1.00 104.31 ? 140  LEU K CA  1 
ATOM   12370 C C   . LEU H 2 154 ? 25.436  -12.538 -24.224  1.00 100.50 ? 140  LEU K C   1 
ATOM   12371 O O   . LEU H 2 154 ? 25.598  -11.318 -24.323  1.00 96.28  ? 140  LEU K O   1 
ATOM   12372 C CB  . LEU H 2 154 ? 23.882  -13.740 -22.637  1.00 104.77 ? 140  LEU K CB  1 
ATOM   12373 C CG  . LEU H 2 154 ? 22.734  -12.726 -22.566  1.00 99.80  ? 140  LEU K CG  1 
ATOM   12374 C CD1 . LEU H 2 154 ? 22.056  -12.549 -23.919  1.00 113.36 ? 140  LEU K CD1 1 
ATOM   12375 C CD2 . LEU H 2 154 ? 21.722  -13.135 -21.506  1.00 93.11  ? 140  LEU K CD2 1 
ATOM   12376 N N   . GLY H 2 155 ? 25.364  -13.339 -25.280  1.00 93.35  ? 141  GLY K N   1 
ATOM   12377 C CA  . GLY H 2 155 ? 25.489  -12.781 -26.610  1.00 100.52 ? 141  GLY K CA  1 
ATOM   12378 C C   . GLY H 2 155 ? 25.335  -13.839 -27.679  1.00 100.94 ? 141  GLY K C   1 
ATOM   12379 O O   . GLY H 2 155 ? 24.998  -14.992 -27.402  1.00 93.04  ? 141  GLY K O   1 
ATOM   12380 N N   . CYS H 2 156 ? 25.606  -13.420 -28.914  1.00 107.40 ? 142  CYS K N   1 
ATOM   12381 C CA  . CYS H 2 156 ? 25.486  -14.261 -30.094  1.00 91.74  ? 142  CYS K CA  1 
ATOM   12382 C C   . CYS H 2 156 ? 26.743  -14.122 -30.937  1.00 107.05 ? 142  CYS K C   1 
ATOM   12383 O O   . CYS H 2 156 ? 27.329  -13.038 -31.019  1.00 106.94 ? 142  CYS K O   1 
ATOM   12384 C CB  . CYS H 2 156 ? 24.256  -13.881 -30.931  1.00 76.77  ? 142  CYS K CB  1 
ATOM   12385 S SG  . CYS H 2 156 ? 22.687  -14.459 -30.256  1.00 167.55 ? 142  CYS K SG  1 
ATOM   12386 N N   . LEU H 2 157 ? 27.158  -15.223 -31.556  1.00 118.51 ? 143  LEU K N   1 
ATOM   12387 C CA  . LEU H 2 157 ? 28.316  -15.244 -32.440  1.00 119.04 ? 143  LEU K CA  1 
ATOM   12388 C C   . LEU H 2 157 ? 27.833  -15.379 -33.878  1.00 125.30 ? 143  LEU K C   1 
ATOM   12389 O O   . LEU H 2 157 ? 27.233  -16.397 -34.241  1.00 131.42 ? 143  LEU K O   1 
ATOM   12390 C CB  . LEU H 2 157 ? 29.263  -16.386 -32.072  1.00 111.67 ? 143  LEU K CB  1 
ATOM   12391 C CG  . LEU H 2 157 ? 30.514  -16.548 -32.937  1.00 120.16 ? 143  LEU K CG  1 
ATOM   12392 C CD1 . LEU H 2 157 ? 31.455  -15.371 -32.735  1.00 122.97 ? 143  LEU K CD1 1 
ATOM   12393 C CD2 . LEU H 2 157 ? 31.215  -17.859 -32.619  1.00 116.68 ? 143  LEU K CD2 1 
ATOM   12394 N N   . VAL H 2 158 ? 28.096  -14.359 -34.691  1.00 120.57 ? 144  VAL K N   1 
ATOM   12395 C CA  . VAL H 2 158 ? 27.716  -14.343 -36.099  1.00 116.78 ? 144  VAL K CA  1 
ATOM   12396 C C   . VAL H 2 158 ? 28.971  -14.675 -36.899  1.00 130.54 ? 144  VAL K C   1 
ATOM   12397 O O   . VAL H 2 158 ? 29.851  -13.828 -37.079  1.00 121.30 ? 144  VAL K O   1 
ATOM   12398 C CB  . VAL H 2 158 ? 27.118  -12.995 -36.509  1.00 113.29 ? 144  VAL K CB  1 
ATOM   12399 C CG1 . VAL H 2 158 ? 26.711  -13.016 -37.971  1.00 115.01 ? 144  VAL K CG1 1 
ATOM   12400 C CG2 . VAL H 2 158 ? 25.929  -12.652 -35.624  1.00 119.81 ? 144  VAL K CG2 1 
ATOM   12401 N N   . LYS H 2 159 ? 29.052  -15.910 -37.390  1.00 130.62 ? 145  LYS K N   1 
ATOM   12402 C CA  . LYS H 2 159 ? 30.267  -16.444 -37.987  1.00 119.76 ? 145  LYS K CA  1 
ATOM   12403 C C   . LYS H 2 159 ? 29.994  -16.966 -39.393  1.00 128.00 ? 145  LYS K C   1 
ATOM   12404 O O   . LYS H 2 159 ? 28.889  -17.428 -39.700  1.00 135.39 ? 145  LYS K O   1 
ATOM   12405 C CB  . LYS H 2 159 ? 30.851  -17.568 -37.116  1.00 90.54  ? 145  LYS K CB  1 
ATOM   12406 C CG  . LYS H 2 159 ? 32.200  -18.093 -37.574  1.00 103.93 ? 145  LYS K CG  1 
ATOM   12407 C CD  . LYS H 2 159 ? 32.898  -18.864 -36.469  1.00 109.79 ? 145  LYS K CD  1 
ATOM   12408 C CE  . LYS H 2 159 ? 34.259  -19.362 -36.927  1.00 120.64 ? 145  LYS K CE  1 
ATOM   12409 N NZ  . LYS H 2 159 ? 35.008  -20.036 -35.831  1.00 133.33 ? 145  LYS K NZ  1 
ATOM   12410 N N   . ASP H 2 160 ? 31.019  -16.879 -40.245  1.00 124.01 ? 146  ASP K N   1 
ATOM   12411 C CA  . ASP H 2 160 ? 31.025  -17.491 -41.576  1.00 107.00 ? 146  ASP K CA  1 
ATOM   12412 C C   . ASP H 2 160 ? 29.942  -16.891 -42.476  1.00 113.23 ? 146  ASP K C   1 
ATOM   12413 O O   . ASP H 2 160 ? 29.057  -17.583 -42.982  1.00 116.34 ? 146  ASP K O   1 
ATOM   12414 C CB  . ASP H 2 160 ? 30.882  -19.014 -41.476  1.00 100.57 ? 146  ASP K CB  1 
ATOM   12415 C CG  . ASP H 2 160 ? 32.102  -19.673 -40.864  1.00 117.61 ? 146  ASP K CG  1 
ATOM   12416 O OD1 . ASP H 2 160 ? 33.099  -18.963 -40.613  1.00 106.49 ? 146  ASP K OD1 1 
ATOM   12417 O OD2 . ASP H 2 160 ? 32.066  -20.900 -40.633  1.00 126.39 ? 146  ASP K OD2 1 
ATOM   12418 N N   . TYR H 2 161 ? 30.031  -15.578 -42.668  1.00 117.76 ? 147  TYR K N   1 
ATOM   12419 C CA  . TYR H 2 161 ? 29.166  -14.866 -43.595  1.00 114.98 ? 147  TYR K CA  1 
ATOM   12420 C C   . TYR H 2 161 ? 30.014  -13.996 -44.510  1.00 121.34 ? 147  TYR K C   1 
ATOM   12421 O O   . TYR H 2 161 ? 31.140  -13.617 -44.177  1.00 116.43 ? 147  TYR K O   1 
ATOM   12422 C CB  . TYR H 2 161 ? 28.128  -14.002 -42.866  1.00 122.89 ? 147  TYR K CB  1 
ATOM   12423 C CG  . TYR H 2 161 ? 28.704  -12.805 -42.140  1.00 122.44 ? 147  TYR K CG  1 
ATOM   12424 C CD1 . TYR H 2 161 ? 29.167  -12.914 -40.836  1.00 116.91 ? 147  TYR K CD1 1 
ATOM   12425 C CD2 . TYR H 2 161 ? 28.768  -11.561 -42.756  1.00 121.41 ? 147  TYR K CD2 1 
ATOM   12426 C CE1 . TYR H 2 161 ? 29.687  -11.821 -40.171  1.00 107.44 ? 147  TYR K CE1 1 
ATOM   12427 C CE2 . TYR H 2 161 ? 29.287  -10.465 -42.100  1.00 104.21 ? 147  TYR K CE2 1 
ATOM   12428 C CZ  . TYR H 2 161 ? 29.742  -10.600 -40.809  1.00 98.54  ? 147  TYR K CZ  1 
ATOM   12429 O OH  . TYR H 2 161 ? 30.257  -9.508  -40.153  1.00 114.55 ? 147  TYR K OH  1 
ATOM   12430 N N   . PHE H 2 162 ? 29.449  -13.677 -45.676  1.00 123.98 ? 148  PHE K N   1 
ATOM   12431 C CA  . PHE H 2 162 ? 30.116  -12.810 -46.634  1.00 118.43 ? 148  PHE K CA  1 
ATOM   12432 C C   . PHE H 2 162 ? 29.063  -12.239 -47.563  1.00 103.24 ? 148  PHE K C   1 
ATOM   12433 O O   . PHE H 2 162 ? 28.166  -12.981 -47.982  1.00 93.71  ? 148  PHE K O   1 
ATOM   12434 C CB  . PHE H 2 162 ? 31.176  -13.564 -47.444  1.00 120.15 ? 148  PHE K CB  1 
ATOM   12435 C CG  . PHE H 2 162 ? 31.980  -12.680 -48.353  1.00 105.82 ? 148  PHE K CG  1 
ATOM   12436 C CD1 . PHE H 2 162 ? 33.105  -12.025 -47.881  1.00 111.63 ? 148  PHE K CD1 1 
ATOM   12437 C CD2 . PHE H 2 162 ? 31.603  -12.488 -49.673  1.00 109.55 ? 148  PHE K CD2 1 
ATOM   12438 C CE1 . PHE H 2 162 ? 33.846  -11.206 -48.709  1.00 132.29 ? 148  PHE K CE1 1 
ATOM   12439 C CE2 . PHE H 2 162 ? 32.338  -11.666 -50.506  1.00 121.56 ? 148  PHE K CE2 1 
ATOM   12440 C CZ  . PHE H 2 162 ? 33.463  -11.026 -50.024  1.00 137.25 ? 148  PHE K CZ  1 
ATOM   12441 N N   . PRO H 2 163 ? 29.130  -10.949 -47.906  1.00 109.28 ? 149  PRO K N   1 
ATOM   12442 C CA  . PRO H 2 163 ? 30.088  -9.946  -47.430  1.00 114.26 ? 149  PRO K CA  1 
ATOM   12443 C C   . PRO H 2 163 ? 29.540  -9.149  -46.257  1.00 108.65 ? 149  PRO K C   1 
ATOM   12444 O O   . PRO H 2 163 ? 28.500  -9.480  -45.696  1.00 111.53 ? 149  PRO K O   1 
ATOM   12445 C CB  . PRO H 2 163 ? 30.285  -9.067  -48.665  1.00 116.30 ? 149  PRO K CB  1 
ATOM   12446 C CG  . PRO H 2 163 ? 28.905  -9.039  -49.267  1.00 110.43 ? 149  PRO K CG  1 
ATOM   12447 C CD  . PRO H 2 163 ? 28.333  -10.426 -49.030  1.00 103.61 ? 149  PRO K CD  1 
ATOM   12448 N N   . GLU H 2 164 ? 30.238  -8.088  -45.867  1.00 104.85 ? 150  GLU K N   1 
ATOM   12449 C CA  . GLU H 2 164 ? 29.706  -7.163  -44.888  1.00 103.24 ? 150  GLU K CA  1 
ATOM   12450 C C   . GLU H 2 164 ? 28.513  -6.416  -45.484  1.00 96.61  ? 150  GLU K C   1 
ATOM   12451 O O   . GLU H 2 164 ? 28.389  -6.307  -46.706  1.00 91.05  ? 150  GLU K O   1 
ATOM   12452 C CB  . GLU H 2 164 ? 30.790  -6.177  -44.459  1.00 113.90 ? 150  GLU K CB  1 
ATOM   12453 C CG  . GLU H 2 164 ? 31.873  -6.779  -43.580  1.00 123.65 ? 150  GLU K CG  1 
ATOM   12454 C CD  . GLU H 2 164 ? 31.631  -6.531  -42.105  1.00 130.32 ? 150  GLU K CD  1 
ATOM   12455 O OE1 . GLU H 2 164 ? 32.262  -5.608  -41.547  1.00 136.56 ? 150  GLU K OE1 1 
ATOM   12456 O OE2 . GLU H 2 164 ? 30.796  -7.244  -41.510  1.00 138.38 ? 150  GLU K OE2 1 
ATOM   12457 N N   . PRO H 2 165 ? 27.612  -5.889  -44.640  1.00 121.54 ? 151  PRO K N   1 
ATOM   12458 C CA  . PRO H 2 165 ? 27.556  -5.993  -43.179  1.00 131.24 ? 151  PRO K CA  1 
ATOM   12459 C C   . PRO H 2 165 ? 26.416  -6.874  -42.673  1.00 105.84 ? 151  PRO K C   1 
ATOM   12460 O O   . PRO H 2 165 ? 25.562  -7.316  -43.437  1.00 80.34  ? 151  PRO K O   1 
ATOM   12461 C CB  . PRO H 2 165 ? 27.352  -4.534  -42.768  1.00 136.71 ? 151  PRO K CB  1 
ATOM   12462 C CG  . PRO H 2 165 ? 26.408  -4.018  -43.839  1.00 107.10 ? 151  PRO K CG  1 
ATOM   12463 C CD  . PRO H 2 165 ? 26.743  -4.794  -45.110  1.00 116.35 ? 151  PRO K CD  1 
ATOM   12464 N N   . VAL H 2 166 ? 26.393  -7.142  -41.369  1.00 109.11 ? 152  VAL K N   1 
ATOM   12465 C CA  . VAL H 2 166 ? 25.254  -7.762  -40.704  1.00 116.30 ? 152  VAL K CA  1 
ATOM   12466 C C   . VAL H 2 166 ? 24.768  -6.814  -39.618  1.00 124.76 ? 152  VAL K C   1 
ATOM   12467 O O   . VAL H 2 166 ? 25.555  -6.080  -39.011  1.00 128.16 ? 152  VAL K O   1 
ATOM   12468 C CB  . VAL H 2 166 ? 25.596  -9.146  -40.107  1.00 108.98 ? 152  VAL K CB  1 
ATOM   12469 C CG1 . VAL H 2 166 ? 25.846  -10.155 -41.211  1.00 117.45 ? 152  VAL K CG1 1 
ATOM   12470 C CG2 . VAL H 2 166 ? 26.802  -9.048  -39.188  1.00 96.15  ? 152  VAL K CG2 1 
ATOM   12471 N N   . THR H 2 167 ? 23.460  -6.823  -39.383  1.00 124.10 ? 153  THR K N   1 
ATOM   12472 C CA  . THR H 2 167 ? 22.839  -5.989  -38.364  1.00 125.96 ? 153  THR K CA  1 
ATOM   12473 C C   . THR H 2 167 ? 22.282  -6.876  -37.260  1.00 129.76 ? 153  THR K C   1 
ATOM   12474 O O   . THR H 2 167 ? 21.529  -7.817  -37.534  1.00 128.86 ? 153  THR K O   1 
ATOM   12475 C CB  . THR H 2 167 ? 21.724  -5.126  -38.960  1.00 118.35 ? 153  THR K CB  1 
ATOM   12476 O OG1 . THR H 2 167 ? 20.678  -5.969  -39.459  1.00 125.79 ? 153  THR K OG1 1 
ATOM   12477 C CG2 . THR H 2 167 ? 22.265  -4.271  -40.097  1.00 100.00 ? 153  THR K CG2 1 
ATOM   12478 N N   . VAL H 2 168 ? 22.647  -6.572  -36.017  1.00 119.82 ? 154  VAL K N   1 
ATOM   12479 C CA  . VAL H 2 168 ? 22.246  -7.359  -34.858  1.00 98.74  ? 154  VAL K CA  1 
ATOM   12480 C C   . VAL H 2 168 ? 21.482  -6.461  -33.898  1.00 93.70  ? 154  VAL K C   1 
ATOM   12481 O O   . VAL H 2 168 ? 21.975  -5.396  -33.509  1.00 91.72  ? 154  VAL K O   1 
ATOM   12482 C CB  . VAL H 2 168 ? 23.458  -7.998  -34.156  1.00 96.96  ? 154  VAL K CB  1 
ATOM   12483 C CG1 . VAL H 2 168 ? 22.994  -8.893  -33.017  1.00 105.54 ? 154  VAL K CG1 1 
ATOM   12484 C CG2 . VAL H 2 168 ? 24.297  -8.783  -35.152  1.00 95.06  ? 154  VAL K CG2 1 
ATOM   12485 N N   . SER H 2 169 ? 20.283  -6.894  -33.518  1.00 103.57 ? 156  SER K N   1 
ATOM   12486 C CA  . SER H 2 169 ? 19.472  -6.225  -32.513  1.00 105.57 ? 156  SER K CA  1 
ATOM   12487 C C   . SER H 2 169 ? 19.082  -7.239  -31.447  1.00 107.70 ? 156  SER K C   1 
ATOM   12488 O O   . SER H 2 169 ? 19.221  -8.451  -31.630  1.00 111.20 ? 156  SER K O   1 
ATOM   12489 C CB  . SER H 2 169 ? 18.222  -5.584  -33.130  1.00 113.14 ? 156  SER K CB  1 
ATOM   12490 O OG  . SER H 2 169 ? 17.380  -6.567  -33.705  1.00 124.07 ? 156  SER K OG  1 
ATOM   12491 N N   . TRP H 2 170 ? 18.588  -6.733  -30.321  1.00 103.87 ? 157  TRP K N   1 
ATOM   12492 C CA  . TRP H 2 170 ? 18.201  -7.568  -29.193  1.00 113.93 ? 157  TRP K CA  1 
ATOM   12493 C C   . TRP H 2 170 ? 16.755  -7.283  -28.819  1.00 113.38 ? 157  TRP K C   1 
ATOM   12494 O O   . TRP H 2 170 ? 16.374  -6.120  -28.639  1.00 110.38 ? 157  TRP K O   1 
ATOM   12495 C CB  . TRP H 2 170 ? 19.119  -7.329  -27.993  1.00 113.06 ? 157  TRP K CB  1 
ATOM   12496 C CG  . TRP H 2 170 ? 20.473  -7.930  -28.164  1.00 97.14  ? 157  TRP K CG  1 
ATOM   12497 C CD1 . TRP H 2 170 ? 21.590  -7.311  -28.640  1.00 90.71  ? 157  TRP K CD1 1 
ATOM   12498 C CD2 . TRP H 2 170 ? 20.853  -9.278  -27.871  1.00 101.12 ? 157  TRP K CD2 1 
ATOM   12499 N NE1 . TRP H 2 170 ? 22.647  -8.188  -28.654  1.00 85.98  ? 157  TRP K NE1 1 
ATOM   12500 C CE2 . TRP H 2 170 ? 22.221  -9.403  -28.188  1.00 100.96 ? 157  TRP K CE2 1 
ATOM   12501 C CE3 . TRP H 2 170 ? 20.172  -10.390 -27.368  1.00 100.24 ? 157  TRP K CE3 1 
ATOM   12502 C CZ2 . TRP H 2 170 ? 22.920  -10.596 -28.018  1.00 99.44  ? 157  TRP K CZ2 1 
ATOM   12503 C CZ3 . TRP H 2 170 ? 20.867  -11.573 -27.200  1.00 112.84 ? 157  TRP K CZ3 1 
ATOM   12504 C CH2 . TRP H 2 170 ? 22.227  -11.666 -27.524  1.00 104.73 ? 157  TRP K CH2 1 
ATOM   12505 N N   . ASN H 2 171 ? 15.958  -8.348  -28.705  1.00 114.54 ? 162  ASN K N   1 
ATOM   12506 C CA  . ASN H 2 171 ? 14.541  -8.245  -28.354  1.00 127.46 ? 162  ASN K CA  1 
ATOM   12507 C C   . ASN H 2 171 ? 13.799  -7.314  -29.311  1.00 124.76 ? 162  ASN K C   1 
ATOM   12508 O O   . ASN H 2 171 ? 12.956  -6.514  -28.898  1.00 120.97 ? 162  ASN K O   1 
ATOM   12509 C CB  . ASN H 2 171 ? 14.363  -7.798  -26.902  1.00 129.60 ? 162  ASN K CB  1 
ATOM   12510 C CG  . ASN H 2 171 ? 14.861  -8.833  -25.909  1.00 130.47 ? 162  ASN K CG  1 
ATOM   12511 O OD1 . ASN H 2 171 ? 15.374  -9.883  -26.295  1.00 135.66 ? 162  ASN K OD1 1 
ATOM   12512 N ND2 . ASN H 2 171 ? 14.712  -8.540  -24.622  1.00 117.15 ? 162  ASN K ND2 1 
ATOM   12513 N N   . SER H 2 172 ? 14.120  -7.426  -30.602  1.00 115.91 ? 163  SER K N   1 
ATOM   12514 C CA  . SER H 2 172 ? 13.496  -6.622  -31.656  1.00 119.47 ? 163  SER K CA  1 
ATOM   12515 C C   . SER H 2 172 ? 13.664  -5.127  -31.392  1.00 117.42 ? 163  SER K C   1 
ATOM   12516 O O   . SER H 2 172 ? 12.756  -4.329  -31.629  1.00 119.35 ? 163  SER K O   1 
ATOM   12517 C CB  . SER H 2 172 ? 12.019  -6.984  -31.826  1.00 106.82 ? 163  SER K CB  1 
ATOM   12518 O OG  . SER H 2 172 ? 11.864  -8.363  -32.108  1.00 100.36 ? 163  SER K OG  1 
ATOM   12519 N N   . GLY H 2 173 ? 14.839  -4.746  -30.895  1.00 109.27 ? 164  GLY K N   1 
ATOM   12520 C CA  . GLY H 2 173 ? 15.148  -3.358  -30.628  1.00 115.71 ? 164  GLY K CA  1 
ATOM   12521 C C   . GLY H 2 173 ? 14.724  -2.847  -29.270  1.00 108.52 ? 164  GLY K C   1 
ATOM   12522 O O   . GLY H 2 173 ? 14.958  -1.668  -28.970  1.00 105.53 ? 164  GLY K O   1 
ATOM   12523 N N   . ALA H 2 174 ? 14.112  -3.687  -28.435  1.00 103.52 ? 165  ALA K N   1 
ATOM   12524 C CA  . ALA H 2 174 ? 13.698  -3.249  -27.109  1.00 110.50 ? 165  ALA K CA  1 
ATOM   12525 C C   . ALA H 2 174 ? 14.845  -3.243  -26.107  1.00 108.66 ? 165  ALA K C   1 
ATOM   12526 O O   . ALA H 2 174 ? 14.730  -2.596  -25.061  1.00 111.08 ? 165  ALA K O   1 
ATOM   12527 C CB  . ALA H 2 174 ? 12.566  -4.137  -26.589  1.00 124.68 ? 165  ALA K CB  1 
ATOM   12528 N N   . LEU H 2 175 ? 15.944  -3.930  -26.406  1.00 124.17 ? 166  LEU K N   1 
ATOM   12529 C CA  . LEU H 2 175 ? 17.104  -3.997  -25.524  1.00 122.41 ? 166  LEU K CA  1 
ATOM   12530 C C   . LEU H 2 175 ? 18.247  -3.231  -26.178  1.00 124.16 ? 166  LEU K C   1 
ATOM   12531 O O   . LEU H 2 175 ? 18.794  -3.670  -27.195  1.00 122.27 ? 166  LEU K O   1 
ATOM   12532 C CB  . LEU H 2 175 ? 17.495  -5.447  -25.250  1.00 113.54 ? 166  LEU K CB  1 
ATOM   12533 C CG  . LEU H 2 175 ? 18.644  -5.671  -24.267  1.00 123.21 ? 166  LEU K CG  1 
ATOM   12534 C CD1 . LEU H 2 175 ? 18.349  -4.995  -22.937  1.00 135.92 ? 166  LEU K CD1 1 
ATOM   12535 C CD2 . LEU H 2 175 ? 18.899  -7.157  -24.073  1.00 118.94 ? 166  LEU K CD2 1 
ATOM   12536 N N   . THR H 2 176 ? 18.607  -2.094  -25.592  1.00 125.90 ? 167  THR K N   1 
ATOM   12537 C CA  . THR H 2 176 ? 19.661  -1.238  -26.120  1.00 128.61 ? 167  THR K CA  1 
ATOM   12538 C C   . THR H 2 176 ? 20.783  -0.981  -25.129  1.00 137.18 ? 167  THR K C   1 
ATOM   12539 O O   . THR H 2 176 ? 21.947  -0.905  -25.531  1.00 143.45 ? 167  THR K O   1 
ATOM   12540 C CB  . THR H 2 176 ? 19.073  0.107   -26.576  1.00 124.56 ? 167  THR K CB  1 
ATOM   12541 O OG1 . THR H 2 176 ? 18.467  0.769   -25.459  1.00 134.23 ? 167  THR K OG1 1 
ATOM   12542 C CG2 . THR H 2 176 ? 18.027  -0.107  -27.661  1.00 123.70 ? 167  THR K CG2 1 
ATOM   12543 N N   . SER H 2 177 ? 20.468  -0.843  -23.844  1.00 147.99 ? 168  SER K N   1 
ATOM   12544 C CA  . SER H 2 177 ? 21.491  -0.564  -22.845  1.00 147.29 ? 168  SER K CA  1 
ATOM   12545 C C   . SER H 2 177 ? 22.374  -1.787  -22.625  1.00 135.81 ? 168  SER K C   1 
ATOM   12546 O O   . SER H 2 177 ? 21.878  -2.908  -22.477  1.00 126.34 ? 168  SER K O   1 
ATOM   12547 C CB  . SER H 2 177 ? 20.842  -0.134  -21.530  1.00 145.12 ? 168  SER K CB  1 
ATOM   12548 O OG  . SER H 2 177 ? 20.047  -1.174  -20.988  1.00 164.69 ? 168  SER K OG  1 
ATOM   12549 N N   . GLY H 2 178 ? 23.688  -1.568  -22.613  1.00 136.19 ? 169  GLY K N   1 
ATOM   12550 C CA  . GLY H 2 178 ? 24.642  -2.625  -22.355  1.00 125.52 ? 169  GLY K CA  1 
ATOM   12551 C C   . GLY H 2 178 ? 24.980  -3.498  -23.542  1.00 124.24 ? 169  GLY K C   1 
ATOM   12552 O O   . GLY H 2 178 ? 25.743  -4.459  -23.382  1.00 116.46 ? 169  GLY K O   1 
ATOM   12553 N N   . VAL H 2 179 ? 24.447  -3.201  -24.722  1.00 125.47 ? 171  VAL K N   1 
ATOM   12554 C CA  . VAL H 2 179 ? 24.687  -4.004  -25.914  1.00 100.96 ? 171  VAL K CA  1 
ATOM   12555 C C   . VAL H 2 179 ? 25.966  -3.525  -26.583  1.00 106.19 ? 171  VAL K C   1 
ATOM   12556 O O   . VAL H 2 179 ? 26.134  -2.326  -26.840  1.00 121.82 ? 171  VAL K O   1 
ATOM   12557 C CB  . VAL H 2 179 ? 23.496  -3.921  -26.882  1.00 111.15 ? 171  VAL K CB  1 
ATOM   12558 C CG1 . VAL H 2 179 ? 23.779  -4.732  -28.135  1.00 115.82 ? 171  VAL K CG1 1 
ATOM   12559 C CG2 . VAL H 2 179 ? 22.223  -4.402  -26.204  1.00 114.07 ? 171  VAL K CG2 1 
ATOM   12560 N N   . HIS H 2 180 ? 26.873  -4.458  -26.863  1.00 97.46  ? 172  HIS K N   1 
ATOM   12561 C CA  . HIS H 2 180 ? 28.127  -4.161  -27.549  1.00 89.99  ? 172  HIS K CA  1 
ATOM   12562 C C   . HIS H 2 180 ? 28.280  -5.121  -28.720  1.00 102.24 ? 172  HIS K C   1 
ATOM   12563 O O   . HIS H 2 180 ? 28.530  -6.314  -28.521  1.00 96.72  ? 172  HIS K O   1 
ATOM   12564 C CB  . HIS H 2 180 ? 29.319  -4.266  -26.599  1.00 83.86  ? 172  HIS K CB  1 
ATOM   12565 C CG  . HIS H 2 180 ? 29.371  -3.177  -25.574  1.00 84.68  ? 172  HIS K CG  1 
ATOM   12566 N ND1 . HIS H 2 180 ? 29.195  -3.413  -24.227  1.00 98.86  ? 172  HIS K ND1 1 
ATOM   12567 C CD2 . HIS H 2 180 ? 29.576  -1.845  -25.699  1.00 96.91  ? 172  HIS K CD2 1 
ATOM   12568 C CE1 . HIS H 2 180 ? 29.291  -2.272  -23.567  1.00 125.18 ? 172  HIS K CE1 1 
ATOM   12569 N NE2 . HIS H 2 180 ? 29.522  -1.306  -24.437  1.00 116.91 ? 172  HIS K NE2 1 
ATOM   12570 N N   . THR H 2 181 ? 28.127  -4.602  -29.936  1.00 112.74 ? 173  THR K N   1 
ATOM   12571 C CA  . THR H 2 181 ? 28.332  -5.372  -31.156  1.00 111.72 ? 173  THR K CA  1 
ATOM   12572 C C   . THR H 2 181 ? 29.735  -5.093  -31.682  1.00 111.08 ? 173  THR K C   1 
ATOM   12573 O O   . THR H 2 181 ? 30.047  -3.957  -32.058  1.00 120.89 ? 173  THR K O   1 
ATOM   12574 C CB  . THR H 2 181 ? 27.282  -5.019  -32.208  1.00 116.95 ? 173  THR K CB  1 
ATOM   12575 O OG1 . THR H 2 181 ? 25.975  -5.317  -31.701  1.00 101.89 ? 173  THR K OG1 1 
ATOM   12576 C CG2 . THR H 2 181 ? 27.521  -5.817  -33.481  1.00 124.25 ? 173  THR K CG2 1 
ATOM   12577 N N   . PHE H 2 182 ? 30.576  -6.127  -31.709  1.00 98.34  ? 174  PHE K N   1 
ATOM   12578 C CA  . PHE H 2 182 ? 31.973  -5.943  -32.068  1.00 110.90 ? 174  PHE K CA  1 
ATOM   12579 C C   . PHE H 2 182 ? 32.154  -5.880  -33.584  1.00 111.58 ? 174  PHE K C   1 
ATOM   12580 O O   . PHE H 2 182 ? 31.389  -6.490  -34.336  1.00 103.97 ? 174  PHE K O   1 
ATOM   12581 C CB  . PHE H 2 182 ? 32.818  -7.076  -31.498  1.00 102.95 ? 174  PHE K CB  1 
ATOM   12582 C CG  . PHE H 2 182 ? 32.947  -7.036  -30.007  1.00 86.89  ? 174  PHE K CG  1 
ATOM   12583 C CD1 . PHE H 2 182 ? 31.999  -7.641  -29.201  1.00 91.38  ? 174  PHE K CD1 1 
ATOM   12584 C CD2 . PHE H 2 182 ? 34.006  -6.377  -29.409  1.00 101.62 ? 174  PHE K CD2 1 
ATOM   12585 C CE1 . PHE H 2 182 ? 32.112  -7.601  -27.826  1.00 103.55 ? 174  PHE K CE1 1 
ATOM   12586 C CE2 . PHE H 2 182 ? 34.124  -6.329  -28.036  1.00 105.02 ? 174  PHE K CE2 1 
ATOM   12587 C CZ  . PHE H 2 182 ? 33.177  -6.943  -27.243  1.00 105.93 ? 174  PHE K CZ  1 
ATOM   12588 N N   . PRO H 2 183 ? 33.162  -5.142  -34.053  1.00 111.12 ? 175  PRO K N   1 
ATOM   12589 C CA  . PRO H 2 183 ? 33.459  -5.131  -35.489  1.00 112.82 ? 175  PRO K CA  1 
ATOM   12590 C C   . PRO H 2 183 ? 33.868  -6.511  -35.978  1.00 119.34 ? 175  PRO K C   1 
ATOM   12591 O O   . PRO H 2 183 ? 34.498  -7.290  -35.259  1.00 111.27 ? 175  PRO K O   1 
ATOM   12592 C CB  . PRO H 2 183 ? 34.615  -4.129  -35.607  1.00 100.00 ? 175  PRO K CB  1 
ATOM   12593 C CG  . PRO H 2 183 ? 34.501  -3.273  -34.389  1.00 84.08  ? 175  PRO K CG  1 
ATOM   12594 C CD  . PRO H 2 183 ? 34.007  -4.191  -33.311  1.00 109.22 ? 175  PRO K CD  1 
ATOM   12595 N N   . ALA H 2 184 ? 33.488  -6.811  -37.216  1.00 129.05 ? 176  ALA K N   1 
ATOM   12596 C CA  . ALA H 2 184 ? 33.803  -8.103  -37.804  1.00 112.58 ? 176  ALA K CA  1 
ATOM   12597 C C   . ALA H 2 184 ? 35.299  -8.231  -38.064  1.00 124.83 ? 176  ALA K C   1 
ATOM   12598 O O   . ALA H 2 184 ? 36.001  -7.246  -38.308  1.00 116.60 ? 176  ALA K O   1 
ATOM   12599 C CB  . ALA H 2 184 ? 33.030  -8.300  -39.107  1.00 108.81 ? 176  ALA K CB  1 
ATOM   12600 N N   . VAL H 2 185 ? 35.786  -9.467  -38.002  1.00 130.99 ? 177  VAL K N   1 
ATOM   12601 C CA  . VAL H 2 185 ? 37.170  -9.795  -38.316  1.00 121.79 ? 177  VAL K CA  1 
ATOM   12602 C C   . VAL H 2 185 ? 37.177  -10.752 -39.499  1.00 124.16 ? 177  VAL K C   1 
ATOM   12603 O O   . VAL H 2 185 ? 36.340  -11.657 -39.583  1.00 128.44 ? 177  VAL K O   1 
ATOM   12604 C CB  . VAL H 2 185 ? 37.911  -10.402 -37.105  1.00 120.96 ? 177  VAL K CB  1 
ATOM   12605 C CG1 . VAL H 2 185 ? 38.047  -9.367  -35.998  1.00 122.56 ? 177  VAL K CG1 1 
ATOM   12606 C CG2 . VAL H 2 185 ? 37.190  -11.641 -36.593  1.00 118.54 ? 177  VAL K CG2 1 
ATOM   12607 N N   . LEU H 2 186 ? 38.111  -10.540 -40.421  1.00 106.86 ? 178  LEU K N   1 
ATOM   12608 C CA  . LEU H 2 186 ? 38.207  -11.362 -41.619  1.00 114.92 ? 178  LEU K CA  1 
ATOM   12609 C C   . LEU H 2 186 ? 39.064  -12.584 -41.316  1.00 111.47 ? 178  LEU K C   1 
ATOM   12610 O O   . LEU H 2 186 ? 40.250  -12.454 -40.995  1.00 99.70  ? 178  LEU K O   1 
ATOM   12611 C CB  . LEU H 2 186 ? 38.790  -10.564 -42.784  1.00 119.88 ? 178  LEU K CB  1 
ATOM   12612 C CG  . LEU H 2 186 ? 38.750  -11.263 -44.144  1.00 130.79 ? 178  LEU K CG  1 
ATOM   12613 C CD1 . LEU H 2 186 ? 37.328  -11.679 -44.488  1.00 123.43 ? 178  LEU K CD1 1 
ATOM   12614 C CD2 . LEU H 2 186 ? 39.327  -10.368 -45.229  1.00 130.94 ? 178  LEU K CD2 1 
ATOM   12615 N N   . GLN H 2 187 ? 38.459  -13.764 -41.407  1.00 120.66 ? 179  GLN K N   1 
ATOM   12616 C CA  . GLN H 2 187 ? 39.159  -15.005 -41.126  1.00 123.65 ? 179  GLN K CA  1 
ATOM   12617 C C   . GLN H 2 187 ? 40.020  -15.414 -42.318  1.00 134.61 ? 179  GLN K C   1 
ATOM   12618 O O   . GLN H 2 187 ? 39.932  -14.848 -43.411  1.00 136.41 ? 179  GLN K O   1 
ATOM   12619 C CB  . GLN H 2 187 ? 38.164  -16.112 -40.786  1.00 124.84 ? 179  GLN K CB  1 
ATOM   12620 C CG  . GLN H 2 187 ? 37.166  -15.740 -39.703  1.00 122.52 ? 179  GLN K CG  1 
ATOM   12621 C CD  . GLN H 2 187 ? 36.111  -16.809 -39.491  1.00 125.00 ? 179  GLN K CD  1 
ATOM   12622 O OE1 . GLN H 2 187 ? 36.368  -17.833 -38.858  1.00 131.11 ? 179  GLN K OE1 1 
ATOM   12623 N NE2 . GLN H 2 187 ? 34.916  -16.575 -40.020  1.00 115.03 ? 179  GLN K NE2 1 
ATOM   12624 N N   . SER H 2 188 ? 40.868  -16.422 -42.093  1.00 133.54 ? 180  SER K N   1 
ATOM   12625 C CA  . SER H 2 188 ? 41.718  -16.934 -43.161  1.00 132.54 ? 180  SER K CA  1 
ATOM   12626 C C   . SER H 2 188 ? 40.913  -17.581 -44.281  1.00 136.69 ? 180  SER K C   1 
ATOM   12627 O O   . SER H 2 188 ? 41.429  -17.726 -45.394  1.00 136.77 ? 180  SER K O   1 
ATOM   12628 C CB  . SER H 2 188 ? 42.727  -17.936 -42.597  1.00 130.25 ? 180  SER K CB  1 
ATOM   12629 O OG  . SER H 2 188 ? 42.070  -19.019 -41.963  1.00 143.83 ? 180  SER K OG  1 
ATOM   12630 N N   . SER H 2 189 ? 39.668  -17.976 -44.012  1.00 135.55 ? 182  SER K N   1 
ATOM   12631 C CA  . SER H 2 189 ? 38.804  -18.553 -45.033  1.00 126.58 ? 182  SER K CA  1 
ATOM   12632 C C   . SER H 2 189 ? 38.178  -17.503 -45.942  1.00 141.35 ? 182  SER K C   1 
ATOM   12633 O O   . SER H 2 189 ? 37.520  -17.871 -46.922  1.00 150.57 ? 182  SER K O   1 
ATOM   12634 C CB  . SER H 2 189 ? 37.699  -19.387 -44.379  1.00 116.08 ? 182  SER K CB  1 
ATOM   12635 O OG  . SER H 2 189 ? 36.926  -18.603 -43.487  1.00 128.17 ? 182  SER K OG  1 
ATOM   12636 N N   . GLY H 2 190 ? 38.359  -16.218 -45.644  1.00 137.22 ? 183  GLY K N   1 
ATOM   12637 C CA  . GLY H 2 190 ? 37.748  -15.156 -46.413  1.00 131.75 ? 183  GLY K CA  1 
ATOM   12638 C C   . GLY H 2 190 ? 36.372  -14.737 -45.947  1.00 117.22 ? 183  GLY K C   1 
ATOM   12639 O O   . GLY H 2 190 ? 35.776  -13.840 -46.559  1.00 97.69  ? 183  GLY K O   1 
ATOM   12640 N N   . LEU H 2 191 ? 35.850  -15.350 -44.890  1.00 122.63 ? 184  LEU K N   1 
ATOM   12641 C CA  . LEU H 2 191 ? 34.535  -15.021 -44.365  1.00 126.44 ? 184  LEU K CA  1 
ATOM   12642 C C   . LEU H 2 191 ? 34.671  -14.184 -43.099  1.00 124.44 ? 184  LEU K C   1 
ATOM   12643 O O   . LEU H 2 191 ? 35.678  -14.254 -42.389  1.00 123.86 ? 184  LEU K O   1 
ATOM   12644 C CB  . LEU H 2 191 ? 33.734  -16.293 -44.072  1.00 114.13 ? 184  LEU K CB  1 
ATOM   12645 C CG  . LEU H 2 191 ? 33.600  -17.301 -45.217  1.00 103.33 ? 184  LEU K CG  1 
ATOM   12646 C CD1 . LEU H 2 191 ? 32.877  -18.555 -44.748  1.00 112.59 ? 184  LEU K CD1 1 
ATOM   12647 C CD2 . LEU H 2 191 ? 32.882  -16.684 -46.408  1.00 125.34 ? 184  LEU K CD2 1 
ATOM   12648 N N   . TYR H 2 192 ? 33.643  -13.388 -42.825  1.00 102.63 ? 185  TYR K N   1 
ATOM   12649 C CA  . TYR H 2 192 ? 33.640  -12.509 -41.667  1.00 110.88 ? 185  TYR K CA  1 
ATOM   12650 C C   . TYR H 2 192 ? 32.979  -13.186 -40.473  1.00 127.72 ? 185  TYR K C   1 
ATOM   12651 O O   . TYR H 2 192 ? 32.125  -14.065 -40.622  1.00 121.00 ? 185  TYR K O   1 
ATOM   12652 C CB  . TYR H 2 192 ? 32.920  -11.198 -41.988  1.00 117.50 ? 185  TYR K CB  1 
ATOM   12653 C CG  . TYR H 2 192 ? 33.671  -10.314 -42.955  1.00 128.69 ? 185  TYR K CG  1 
ATOM   12654 C CD1 . TYR H 2 192 ? 33.342  -10.280 -44.305  1.00 133.42 ? 185  TYR K CD1 1 
ATOM   12655 C CD2 . TYR H 2 192 ? 34.707  -9.503  -42.514  1.00 128.01 ? 185  TYR K CD2 1 
ATOM   12656 C CE1 . TYR H 2 192 ? 34.030  -9.465  -45.188  1.00 127.90 ? 185  TYR K CE1 1 
ATOM   12657 C CE2 . TYR H 2 192 ? 35.400  -8.690  -43.386  1.00 130.99 ? 185  TYR K CE2 1 
ATOM   12658 C CZ  . TYR H 2 192 ? 35.059  -8.673  -44.720  1.00 134.59 ? 185  TYR K CZ  1 
ATOM   12659 O OH  . TYR H 2 192 ? 35.754  -7.858  -45.583  1.00 151.35 ? 185  TYR K OH  1 
ATOM   12660 N N   . SER H 2 193 ? 33.385  -12.763 -39.278  1.00 136.62 ? 186  SER K N   1 
ATOM   12661 C CA  . SER H 2 193 ? 32.825  -13.292 -38.043  1.00 123.22 ? 186  SER K CA  1 
ATOM   12662 C C   . SER H 2 193 ? 32.866  -12.202 -36.985  1.00 128.50 ? 186  SER K C   1 
ATOM   12663 O O   . SER H 2 193 ? 33.912  -11.583 -36.772  1.00 136.92 ? 186  SER K O   1 
ATOM   12664 C CB  . SER H 2 193 ? 33.597  -14.530 -37.568  1.00 124.38 ? 186  SER K CB  1 
ATOM   12665 O OG  . SER H 2 193 ? 33.131  -14.973 -36.306  1.00 121.23 ? 186  SER K OG  1 
ATOM   12666 N N   . LEU H 2 194 ? 31.730  -11.964 -36.336  1.00 118.90 ? 187  LEU K N   1 
ATOM   12667 C CA  . LEU H 2 194 ? 31.655  -11.006 -35.244  1.00 119.42 ? 187  LEU K CA  1 
ATOM   12668 C C   . LEU H 2 194 ? 30.764  -11.572 -34.151  1.00 103.01 ? 187  LEU K C   1 
ATOM   12669 O O   . LEU H 2 194 ? 30.092  -12.592 -34.328  1.00 106.63 ? 187  LEU K O   1 
ATOM   12670 C CB  . LEU H 2 194 ? 31.145  -9.633  -35.720  1.00 116.38 ? 187  LEU K CB  1 
ATOM   12671 C CG  . LEU H 2 194 ? 29.779  -9.461  -36.398  1.00 110.06 ? 187  LEU K CG  1 
ATOM   12672 C CD1 . LEU H 2 194 ? 28.612  -9.513  -35.415  1.00 88.95  ? 187  LEU K CD1 1 
ATOM   12673 C CD2 . LEU H 2 194 ? 29.751  -8.154  -37.178  1.00 84.67  ? 187  LEU K CD2 1 
ATOM   12674 N N   . SER H 2 195 ? 30.762  -10.892 -33.010  1.00 95.74  ? 188  SER K N   1 
ATOM   12675 C CA  . SER H 2 195 ? 29.928  -11.273 -31.883  1.00 93.20  ? 188  SER K CA  1 
ATOM   12676 C C   . SER H 2 195 ? 29.294  -10.025 -31.291  1.00 96.92  ? 188  SER K C   1 
ATOM   12677 O O   . SER H 2 195 ? 29.938  -8.977  -31.194  1.00 95.30  ? 188  SER K O   1 
ATOM   12678 C CB  . SER H 2 195 ? 30.736  -12.018 -30.814  1.00 78.26  ? 188  SER K CB  1 
ATOM   12679 O OG  . SER H 2 195 ? 31.801  -11.217 -30.333  1.00 108.14 ? 188  SER K OG  1 
ATOM   12680 N N   . SER H 2 196 ? 28.027  -10.142 -30.904  1.00 93.62  ? 189  SER K N   1 
ATOM   12681 C CA  . SER H 2 196 ? 27.301  -9.070  -30.236  1.00 94.21  ? 189  SER K CA  1 
ATOM   12682 C C   . SER H 2 196 ? 26.867  -9.573  -28.870  1.00 86.77  ? 189  SER K C   1 
ATOM   12683 O O   . SER H 2 196 ? 26.198  -10.606 -28.771  1.00 88.59  ? 189  SER K O   1 
ATOM   12684 C CB  . SER H 2 196 ? 26.090  -8.622  -31.056  1.00 96.36  ? 189  SER K CB  1 
ATOM   12685 O OG  . SER H 2 196 ? 25.395  -7.577  -30.398  1.00 90.97  ? 189  SER K OG  1 
ATOM   12686 N N   . VAL H 2 197 ? 27.243  -8.842  -27.824  1.00 88.05  ? 190  VAL K N   1 
ATOM   12687 C CA  . VAL H 2 197 ? 26.998  -9.264  -26.454  1.00 92.26  ? 190  VAL K CA  1 
ATOM   12688 C C   . VAL H 2 197 ? 26.226  -8.172  -25.731  1.00 95.55  ? 190  VAL K C   1 
ATOM   12689 O O   . VAL H 2 197 ? 26.168  -7.018  -26.162  1.00 91.58  ? 190  VAL K O   1 
ATOM   12690 C CB  . VAL H 2 197 ? 28.302  -9.590  -25.696  1.00 95.70  ? 190  VAL K CB  1 
ATOM   12691 C CG1 . VAL H 2 197 ? 29.052  -10.722 -26.382  1.00 92.83  ? 190  VAL K CG1 1 
ATOM   12692 C CG2 . VAL H 2 197 ? 29.173  -8.349  -25.583  1.00 92.01  ? 190  VAL K CG2 1 
ATOM   12693 N N   . VAL H 2 198 ? 25.626  -8.560  -24.610  1.00 101.74 ? 191  VAL K N   1 
ATOM   12694 C CA  . VAL H 2 198 ? 24.895  -7.635  -23.755  1.00 102.85 ? 191  VAL K CA  1 
ATOM   12695 C C   . VAL H 2 198 ? 25.057  -8.097  -22.315  1.00 94.66  ? 191  VAL K C   1 
ATOM   12696 O O   . VAL H 2 198 ? 25.057  -9.298  -22.029  1.00 81.80  ? 191  VAL K O   1 
ATOM   12697 C CB  . VAL H 2 198 ? 23.407  -7.541  -24.167  1.00 99.10  ? 191  VAL K CB  1 
ATOM   12698 C CG1 . VAL H 2 198 ? 22.746  -8.914  -24.135  1.00 78.64  ? 191  VAL K CG1 1 
ATOM   12699 C CG2 . VAL H 2 198 ? 22.660  -6.558  -23.276  1.00 112.65 ? 191  VAL K CG2 1 
ATOM   12700 N N   . THR H 2 199 ? 25.225  -7.137  -21.412  1.00 102.64 ? 192  THR K N   1 
ATOM   12701 C CA  . THR H 2 199 ? 25.325  -7.410  -19.987  1.00 105.20 ? 192  THR K CA  1 
ATOM   12702 C C   . THR H 2 199 ? 24.002  -7.056  -19.321  1.00 116.25 ? 192  THR K C   1 
ATOM   12703 O O   . THR H 2 199 ? 23.504  -5.934  -19.474  1.00 108.18 ? 192  THR K O   1 
ATOM   12704 C CB  . THR H 2 199 ? 26.469  -6.620  -19.351  1.00 94.26  ? 192  THR K CB  1 
ATOM   12705 O OG1 . THR H 2 199 ? 26.388  -5.248  -19.756  1.00 114.14 ? 192  THR K OG1 1 
ATOM   12706 C CG2 . THR H 2 199 ? 27.813  -7.195  -19.772  1.00 88.97  ? 192  THR K CG2 1 
ATOM   12707 N N   . VAL H 2 200 ? 23.440  -8.014  -18.592  1.00 117.71 ? 193  VAL K N   1 
ATOM   12708 C CA  . VAL H 2 200 ? 22.136  -7.851  -17.952  1.00 113.81 ? 193  VAL K CA  1 
ATOM   12709 C C   . VAL H 2 200 ? 22.266  -8.276  -16.496  1.00 116.66 ? 193  VAL K C   1 
ATOM   12710 O O   . VAL H 2 200 ? 23.167  -9.052  -16.137  1.00 120.94 ? 193  VAL K O   1 
ATOM   12711 C CB  . VAL H 2 200 ? 21.035  -8.664  -18.676  1.00 114.78 ? 193  VAL K CB  1 
ATOM   12712 C CG1 . VAL H 2 200 ? 21.011  -8.348  -20.161  1.00 112.54 ? 193  VAL K CG1 1 
ATOM   12713 C CG2 . VAL H 2 200 ? 21.246  -10.151 -18.468  1.00 106.31 ? 193  VAL K CG2 1 
ATOM   12714 N N   . PRO H 2 201 ? 21.399  -7.760  -15.623  1.00 113.95 ? 194  PRO K N   1 
ATOM   12715 C CA  . PRO H 2 201 ? 21.426  -8.194  -14.222  1.00 115.26 ? 194  PRO K CA  1 
ATOM   12716 C C   . PRO H 2 201 ? 21.196  -9.692  -14.105  1.00 109.31 ? 194  PRO K C   1 
ATOM   12717 O O   . PRO H 2 201 ? 20.421  -10.282 -14.861  1.00 92.03  ? 194  PRO K O   1 
ATOM   12718 C CB  . PRO H 2 201 ? 20.285  -7.398  -13.580  1.00 109.36 ? 194  PRO K CB  1 
ATOM   12719 C CG  . PRO H 2 201 ? 20.136  -6.195  -14.442  1.00 116.19 ? 194  PRO K CG  1 
ATOM   12720 C CD  . PRO H 2 201 ? 20.450  -6.652  -15.838  1.00 113.72 ? 194  PRO K CD  1 
ATOM   12721 N N   . SER H 2 202 ? 21.898  -10.309 -13.151  1.00 119.98 ? 195  SER K N   1 
ATOM   12722 C CA  . SER H 2 202 ? 21.743  -11.742 -12.934  1.00 110.54 ? 195  SER K CA  1 
ATOM   12723 C C   . SER H 2 202 ? 20.316  -12.083 -12.531  1.00 114.86 ? 195  SER K C   1 
ATOM   12724 O O   . SER H 2 202 ? 19.848  -13.199 -12.784  1.00 111.03 ? 195  SER K O   1 
ATOM   12725 C CB  . SER H 2 202 ? 22.730  -12.226 -11.870  1.00 123.39 ? 195  SER K CB  1 
ATOM   12726 O OG  . SER H 2 202 ? 24.071  -12.020 -12.279  1.00 118.98 ? 195  SER K OG  1 
ATOM   12727 N N   . SER H 2 203 ? 19.614  -11.136 -11.903  1.00 131.46 ? 196  SER K N   1 
ATOM   12728 C CA  . SER H 2 203 ? 18.231  -11.355 -11.503  1.00 106.02 ? 196  SER K CA  1 
ATOM   12729 C C   . SER H 2 203 ? 17.280  -11.435 -12.692  1.00 102.51 ? 196  SER K C   1 
ATOM   12730 O O   . SER H 2 203 ? 16.143  -11.888 -12.529  1.00 98.92  ? 196  SER K O   1 
ATOM   12731 C CB  . SER H 2 203 ? 17.781  -10.251 -10.545  1.00 106.54 ? 196  SER K CB  1 
ATOM   12732 O OG  . SER H 2 203 ? 17.973  -8.967  -11.112  1.00 129.52 ? 196  SER K OG  1 
ATOM   12733 N N   . SER H 2 204 ? 17.705  -10.991 -13.876  1.00 112.23 ? 197  SER K N   1 
ATOM   12734 C CA  . SER H 2 204 ? 16.848  -11.047 -15.054  1.00 93.29  ? 197  SER K CA  1 
ATOM   12735 C C   . SER H 2 204 ? 16.883  -12.393 -15.770  1.00 91.86  ? 197  SER K C   1 
ATOM   12736 O O   . SER H 2 204 ? 16.003  -12.659 -16.596  1.00 100.99 ? 197  SER K O   1 
ATOM   12737 C CB  . SER H 2 204 ? 17.240  -9.939  -16.033  1.00 110.07 ? 197  SER K CB  1 
ATOM   12738 O OG  . SER H 2 204 ? 18.511  -10.196 -16.602  1.00 133.86 ? 197  SER K OG  1 
ATOM   12739 N N   . LEU H 2 205 ? 17.861  -13.248 -15.478  1.00 98.45  ? 198  LEU K N   1 
ATOM   12740 C CA  . LEU H 2 205 ? 17.958  -14.557 -16.121  1.00 104.86 ? 198  LEU K CA  1 
ATOM   12741 C C   . LEU H 2 205 ? 16.937  -15.505 -15.507  1.00 121.35 ? 198  LEU K C   1 
ATOM   12742 O O   . LEU H 2 205 ? 17.055  -15.881 -14.336  1.00 135.29 ? 198  LEU K O   1 
ATOM   12743 C CB  . LEU H 2 205 ? 19.371  -15.119 -15.984  1.00 115.96 ? 198  LEU K CB  1 
ATOM   12744 C CG  . LEU H 2 205 ? 20.517  -14.243 -16.492  1.00 123.69 ? 198  LEU K CG  1 
ATOM   12745 C CD1 . LEU H 2 205 ? 21.860  -14.907 -16.226  1.00 127.16 ? 198  LEU K CD1 1 
ATOM   12746 C CD2 . LEU H 2 205 ? 20.345  -13.946 -17.973  1.00 111.30 ? 198  LEU K CD2 1 
ATOM   12747 N N   . GLY H 2 206 ? 15.939  -15.909 -16.296  1.00 110.46 ? 199  GLY K N   1 
ATOM   12748 C CA  . GLY H 2 206 ? 14.855  -16.759 -15.832  1.00 115.99 ? 199  GLY K CA  1 
ATOM   12749 C C   . GLY H 2 206 ? 13.486  -16.117 -15.949  1.00 107.38 ? 199  GLY K C   1 
ATOM   12750 O O   . GLY H 2 206 ? 12.478  -16.827 -16.025  1.00 99.06  ? 199  GLY K O   1 
ATOM   12751 N N   . THR H 2 207 ? 13.432  -14.789 -15.945  1.00 106.06 ? 200  THR K N   1 
ATOM   12752 C CA  . THR H 2 207 ? 12.191  -14.049 -16.141  1.00 109.81 ? 200  THR K CA  1 
ATOM   12753 C C   . THR H 2 207 ? 12.102  -13.393 -17.507  1.00 122.97 ? 200  THR K C   1 
ATOM   12754 O O   . THR H 2 207 ? 11.014  -13.315 -18.080  1.00 112.87 ? 200  THR K O   1 
ATOM   12755 C CB  . THR H 2 207 ? 12.040  -12.970 -15.066  1.00 93.27  ? 200  THR K CB  1 
ATOM   12756 O OG1 . THR H 2 207 ? 13.112  -12.027 -15.180  1.00 110.91 ? 200  THR K OG1 1 
ATOM   12757 C CG2 . THR H 2 207 ? 12.092  -13.598 -13.700  1.00 88.54  ? 200  THR K CG2 1 
ATOM   12758 N N   . GLN H 2 208 ? 13.224  -12.917 -18.036  1.00 122.23 ? 203  GLN K N   1 
ATOM   12759 C CA  . GLN H 2 208 ? 13.272  -12.235 -19.320  1.00 109.65 ? 203  GLN K CA  1 
ATOM   12760 C C   . GLN H 2 208 ? 13.981  -13.122 -20.332  1.00 124.52 ? 203  GLN K C   1 
ATOM   12761 O O   . GLN H 2 208 ? 15.082  -13.617 -20.068  1.00 123.24 ? 203  GLN K O   1 
ATOM   12762 C CB  . GLN H 2 208 ? 13.992  -10.891 -19.198  1.00 103.97 ? 203  GLN K CB  1 
ATOM   12763 C CG  . GLN H 2 208 ? 14.060  -10.107 -20.494  1.00 110.39 ? 203  GLN K CG  1 
ATOM   12764 C CD  . GLN H 2 208 ? 12.699  -9.636  -20.960  1.00 130.54 ? 203  GLN K CD  1 
ATOM   12765 O OE1 . GLN H 2 208 ? 11.916  -9.093  -20.181  1.00 144.04 ? 203  GLN K OE1 1 
ATOM   12766 N NE2 . GLN H 2 208 ? 12.406  -9.846  -22.238  1.00 139.33 ? 203  GLN K NE2 1 
ATOM   12767 N N   . THR H 2 209 ? 13.348  -13.323 -21.484  1.00 124.76 ? 205  THR K N   1 
ATOM   12768 C CA  . THR H 2 209 ? 13.948  -14.082 -22.570  1.00 116.73 ? 205  THR K CA  1 
ATOM   12769 C C   . THR H 2 209 ? 14.724  -13.130 -23.470  1.00 128.57 ? 205  THR K C   1 
ATOM   12770 O O   . THR H 2 209 ? 14.223  -12.058 -23.828  1.00 118.55 ? 205  THR K O   1 
ATOM   12771 C CB  . THR H 2 209 ? 12.884  -14.826 -23.378  1.00 102.96 ? 205  THR K CB  1 
ATOM   12772 O OG1 . THR H 2 209 ? 11.918  -13.892 -23.875  1.00 107.84 ? 205  THR K OG1 1 
ATOM   12773 C CG2 . THR H 2 209 ? 12.184  -15.860 -22.509  1.00 121.85 ? 205  THR K CG2 1 
ATOM   12774 N N   . TYR H 2 210 ? 15.941  -13.521 -23.830  1.00 133.55 ? 206  TYR K N   1 
ATOM   12775 C CA  . TYR H 2 210 ? 16.822  -12.696 -24.645  1.00 116.88 ? 206  TYR K CA  1 
ATOM   12776 C C   . TYR H 2 210 ? 17.004  -13.366 -25.998  1.00 116.32 ? 206  TYR K C   1 
ATOM   12777 O O   . TYR H 2 210 ? 17.425  -14.525 -26.072  1.00 114.21 ? 206  TYR K O   1 
ATOM   12778 C CB  . TYR H 2 210 ? 18.172  -12.488 -23.960  1.00 121.12 ? 206  TYR K CB  1 
ATOM   12779 C CG  . TYR H 2 210 ? 18.089  -11.683 -22.685  1.00 131.46 ? 206  TYR K CG  1 
ATOM   12780 C CD1 . TYR H 2 210 ? 17.934  -10.305 -22.724  1.00 123.34 ? 206  TYR K CD1 1 
ATOM   12781 C CD2 . TYR H 2 210 ? 18.161  -12.301 -21.443  1.00 129.09 ? 206  TYR K CD2 1 
ATOM   12782 C CE1 . TYR H 2 210 ? 17.858  -9.562  -21.564  1.00 122.28 ? 206  TYR K CE1 1 
ATOM   12783 C CE2 . TYR H 2 210 ? 18.085  -11.567 -20.276  1.00 116.36 ? 206  TYR K CE2 1 
ATOM   12784 C CZ  . TYR H 2 210 ? 17.933  -10.197 -20.343  1.00 126.53 ? 206  TYR K CZ  1 
ATOM   12785 O OH  . TYR H 2 210 ? 17.856  -9.458  -19.186  1.00 142.85 ? 206  TYR K OH  1 
ATOM   12786 N N   . ILE H 2 211 ? 16.696  -12.629 -27.060  1.00 117.18 ? 207  ILE K N   1 
ATOM   12787 C CA  . ILE H 2 211 ? 16.787  -13.122 -28.426  1.00 124.91 ? 207  ILE K CA  1 
ATOM   12788 C C   . ILE H 2 211 ? 17.568  -12.105 -29.242  1.00 119.70 ? 207  ILE K C   1 
ATOM   12789 O O   . ILE H 2 211 ? 17.260  -10.908 -29.208  1.00 111.40 ? 207  ILE K O   1 
ATOM   12790 C CB  . ILE H 2 211 ? 15.396  -13.362 -29.047  1.00 138.49 ? 207  ILE K CB  1 
ATOM   12791 C CG1 . ILE H 2 211 ? 14.642  -14.451 -28.278  1.00 138.26 ? 207  ILE K CG1 1 
ATOM   12792 C CG2 . ILE H 2 211 ? 15.521  -13.735 -30.516  1.00 137.66 ? 207  ILE K CG2 1 
ATOM   12793 C CD1 . ILE H 2 211 ? 13.191  -14.599 -28.694  1.00 113.74 ? 207  ILE K CD1 1 
ATOM   12794 N N   . CYS H 2 212 ? 18.580  -12.576 -29.961  1.00 120.13 ? 208  CYS K N   1 
ATOM   12795 C CA  . CYS H 2 212 ? 19.357  -11.734 -30.857  1.00 125.90 ? 208  CYS K CA  1 
ATOM   12796 C C   . CYS H 2 212 ? 18.803  -11.885 -32.266  1.00 119.87 ? 208  CYS K C   1 
ATOM   12797 O O   . CYS H 2 212 ? 18.551  -13.004 -32.725  1.00 123.03 ? 208  CYS K O   1 
ATOM   12798 C CB  . CYS H 2 212 ? 20.843  -12.102 -30.806  1.00 115.96 ? 208  CYS K CB  1 
ATOM   12799 S SG  . CYS H 2 212 ? 21.274  -13.713 -31.512  1.00 126.09 ? 208  CYS K SG  1 
ATOM   12800 N N   . ASN H 2 213 ? 18.589  -10.759 -32.938  1.00 107.25 ? 209  ASN K N   1 
ATOM   12801 C CA  . ASN H 2 213 ? 18.041  -10.741 -34.287  1.00 108.84 ? 209  ASN K CA  1 
ATOM   12802 C C   . ASN H 2 213 ? 19.151  -10.352 -35.251  1.00 122.43 ? 209  ASN K C   1 
ATOM   12803 O O   . ASN H 2 213 ? 19.656  -9.225  -35.200  1.00 124.95 ? 209  ASN K O   1 
ATOM   12804 C CB  . ASN H 2 213 ? 16.866  -9.768  -34.387  1.00 127.39 ? 209  ASN K CB  1 
ATOM   12805 C CG  . ASN H 2 213 ? 15.938  -9.850  -33.190  1.00 125.33 ? 209  ASN K CG  1 
ATOM   12806 O OD1 . ASN H 2 213 ? 15.864  -8.924  -32.382  1.00 122.66 ? 209  ASN K OD1 1 
ATOM   12807 N ND2 . ASN H 2 213 ? 15.226  -10.965 -33.068  1.00 127.14 ? 209  ASN K ND2 1 
ATOM   12808 N N   . VAL H 2 214 ? 19.519  -11.278 -36.131  1.00 124.58 ? 210  VAL K N   1 
ATOM   12809 C CA  . VAL H 2 214 ? 20.612  -11.087 -37.076  1.00 121.50 ? 210  VAL K CA  1 
ATOM   12810 C C   . VAL H 2 214 ? 20.026  -11.017 -38.477  1.00 114.19 ? 210  VAL K C   1 
ATOM   12811 O O   . VAL H 2 214 ? 19.254  -11.896 -38.880  1.00 118.12 ? 210  VAL K O   1 
ATOM   12812 C CB  . VAL H 2 214 ? 21.653  -12.215 -36.970  1.00 112.99 ? 210  VAL K CB  1 
ATOM   12813 C CG1 . VAL H 2 214 ? 22.811  -11.962 -37.925  1.00 124.71 ? 210  VAL K CG1 1 
ATOM   12814 C CG2 . VAL H 2 214 ? 22.151  -12.346 -35.539  1.00 114.71 ? 210  VAL K CG2 1 
ATOM   12815 N N   . ASN H 2 215 ? 20.382  -9.968  -39.212  1.00 115.77 ? 211  ASN K N   1 
ATOM   12816 C CA  . ASN H 2 215 ? 19.922  -9.768  -40.579  1.00 110.64 ? 211  ASN K CA  1 
ATOM   12817 C C   . ASN H 2 215 ? 21.132  -9.587  -41.481  1.00 121.82 ? 211  ASN K C   1 
ATOM   12818 O O   . ASN H 2 215 ? 21.976  -8.722  -41.226  1.00 122.66 ? 211  ASN K O   1 
ATOM   12819 C CB  . ASN H 2 215 ? 18.991  -8.559  -40.691  1.00 115.40 ? 211  ASN K CB  1 
ATOM   12820 C CG  . ASN H 2 215 ? 18.444  -8.378  -42.092  1.00 116.96 ? 211  ASN K CG  1 
ATOM   12821 O OD1 . ASN H 2 215 ? 18.225  -9.350  -42.815  1.00 107.00 ? 211  ASN K OD1 1 
ATOM   12822 N ND2 . ASN H 2 215 ? 18.222  -7.130  -42.485  1.00 142.44 ? 211  ASN K ND2 1 
ATOM   12823 N N   . HIS H 2 216 ? 21.210  -10.397 -42.533  1.00 122.98 ? 212  HIS K N   1 
ATOM   12824 C CA  . HIS H 2 216 ? 22.284  -10.322 -43.519  1.00 125.96 ? 212  HIS K CA  1 
ATOM   12825 C C   . HIS H 2 216 ? 21.631  -9.990  -44.858  1.00 117.94 ? 212  HIS K C   1 
ATOM   12826 O O   . HIS H 2 216 ? 21.174  -10.879 -45.581  1.00 113.78 ? 212  HIS K O   1 
ATOM   12827 C CB  . HIS H 2 216 ? 23.083  -11.628 -43.565  1.00 114.15 ? 212  HIS K CB  1 
ATOM   12828 C CG  . HIS H 2 216 ? 24.273  -11.581 -44.472  1.00 107.81 ? 212  HIS K CG  1 
ATOM   12829 N ND1 . HIS H 2 216 ? 24.481  -12.503 -45.475  1.00 111.18 ? 212  HIS K ND1 1 
ATOM   12830 C CD2 . HIS H 2 216 ? 25.315  -10.719 -44.533  1.00 113.13 ? 212  HIS K CD2 1 
ATOM   12831 C CE1 . HIS H 2 216 ? 25.603  -12.214 -46.111  1.00 118.64 ? 212  HIS K CE1 1 
ATOM   12832 N NE2 . HIS H 2 216 ? 26.128  -11.136 -45.559  1.00 117.75 ? 212  HIS K NE2 1 
ATOM   12833 N N   . LYS H 2 217 ? 21.587  -8.696  -45.173  1.00 114.70 ? 213  LYS K N   1 
ATOM   12834 C CA  . LYS H 2 217 ? 20.926  -8.245  -46.395  1.00 121.33 ? 213  LYS K CA  1 
ATOM   12835 C C   . LYS H 2 217 ? 21.520  -8.832  -47.673  1.00 130.09 ? 213  LYS K C   1 
ATOM   12836 O O   . LYS H 2 217 ? 20.733  -9.218  -48.556  1.00 134.59 ? 213  LYS K O   1 
ATOM   12837 C CB  . LYS H 2 217 ? 20.933  -6.710  -46.438  1.00 104.39 ? 213  LYS K CB  1 
ATOM   12838 C CG  . LYS H 2 217 ? 20.341  -6.105  -47.703  1.00 123.43 ? 213  LYS K CG  1 
ATOM   12839 C CD  . LYS H 2 217 ? 18.881  -6.490  -47.889  1.00 125.57 ? 213  LYS K CD  1 
ATOM   12840 C CE  . LYS H 2 217 ? 18.383  -6.095  -49.273  1.00 101.21 ? 213  LYS K CE  1 
ATOM   12841 N NZ  . LYS H 2 217 ? 19.246  -6.647  -50.357  1.00 78.56  ? 213  LYS K NZ  1 
ATOM   12842 N N   . PRO H 2 218 ? 22.845  -8.927  -47.856  1.00 124.81 ? 214  PRO K N   1 
ATOM   12843 C CA  . PRO H 2 218 ? 23.356  -9.482  -49.123  1.00 120.15 ? 214  PRO K CA  1 
ATOM   12844 C C   . PRO H 2 218 ? 22.867  -10.889 -49.428  1.00 112.02 ? 214  PRO K C   1 
ATOM   12845 O O   . PRO H 2 218 ? 22.724  -11.238 -50.607  1.00 111.93 ? 214  PRO K O   1 
ATOM   12846 C CB  . PRO H 2 218 ? 24.877  -9.447  -48.929  1.00 110.07 ? 214  PRO K CB  1 
ATOM   12847 C CG  . PRO H 2 218 ? 25.099  -8.330  -47.987  1.00 112.47 ? 214  PRO K CG  1 
ATOM   12848 C CD  . PRO H 2 218 ? 23.940  -8.374  -47.035  1.00 125.07 ? 214  PRO K CD  1 
ATOM   12849 N N   . SER H 2 219 ? 22.610  -11.711 -48.413  1.00 110.49 ? 215  SER K N   1 
ATOM   12850 C CA  . SER H 2 219 ? 22.063  -13.044 -48.624  1.00 119.30 ? 215  SER K CA  1 
ATOM   12851 C C   . SER H 2 219 ? 20.571  -13.130 -48.339  1.00 121.09 ? 215  SER K C   1 
ATOM   12852 O O   . SER H 2 219 ? 19.998  -14.218 -48.458  1.00 119.02 ? 215  SER K O   1 
ATOM   12853 C CB  . SER H 2 219 ? 22.806  -14.067 -47.759  1.00 126.41 ? 215  SER K CB  1 
ATOM   12854 O OG  . SER H 2 219 ? 22.645  -13.782 -46.380  1.00 127.68 ? 215  SER K OG  1 
ATOM   12855 N N   . ASN H 2 220 ? 19.934  -12.017 -47.972  1.00 125.98 ? 216  ASN K N   1 
ATOM   12856 C CA  . ASN H 2 220 ? 18.503  -11.977 -47.669  1.00 124.27 ? 216  ASN K CA  1 
ATOM   12857 C C   . ASN H 2 220 ? 18.131  -13.028 -46.625  1.00 129.37 ? 216  ASN K C   1 
ATOM   12858 O O   . ASN H 2 220 ? 17.148  -13.760 -46.761  1.00 130.04 ? 216  ASN K O   1 
ATOM   12859 C CB  . ASN H 2 220 ? 17.667  -12.143 -48.939  1.00 111.41 ? 216  ASN K CB  1 
ATOM   12860 C CG  . ASN H 2 220 ? 17.756  -10.940 -49.857  1.00 118.74 ? 216  ASN K CG  1 
ATOM   12861 O OD1 . ASN H 2 220 ? 17.063  -9.942  -49.658  1.00 118.57 ? 216  ASN K OD1 1 
ATOM   12862 N ND2 . ASN H 2 220 ? 18.608  -11.029 -50.872  1.00 125.49 ? 216  ASN K ND2 1 
ATOM   12863 N N   . THR H 2 221 ? 18.936  -13.102 -45.569  1.00 137.79 ? 217  THR K N   1 
ATOM   12864 C CA  . THR H 2 221 ? 18.730  -14.055 -44.489  1.00 141.32 ? 217  THR K CA  1 
ATOM   12865 C C   . THR H 2 221 ? 18.439  -13.300 -43.200  1.00 144.09 ? 217  THR K C   1 
ATOM   12866 O O   . THR H 2 221 ? 19.033  -12.249 -42.935  1.00 138.99 ? 217  THR K O   1 
ATOM   12867 C CB  . THR H 2 221 ? 19.949  -14.966 -44.296  1.00 118.56 ? 217  THR K CB  1 
ATOM   12868 O OG1 . THR H 2 221 ? 21.114  -14.168 -44.054  1.00 119.43 ? 217  THR K OG1 1 
ATOM   12869 C CG2 . THR H 2 221 ? 20.175  -15.823 -45.534  1.00 118.03 ? 217  THR K CG2 1 
ATOM   12870 N N   . LYS H 2 222 ? 17.523  -13.844 -42.402  1.00 140.79 ? 218  LYS K N   1 
ATOM   12871 C CA  . LYS H 2 222 ? 17.138  -13.247 -41.129  1.00 131.95 ? 218  LYS K CA  1 
ATOM   12872 C C   . LYS H 2 222 ? 16.957  -14.368 -40.120  1.00 130.31 ? 218  LYS K C   1 
ATOM   12873 O O   . LYS H 2 222 ? 16.102  -15.239 -40.307  1.00 132.66 ? 218  LYS K O   1 
ATOM   12874 C CB  . LYS H 2 222 ? 15.850  -12.432 -41.278  1.00 118.13 ? 218  LYS K CB  1 
ATOM   12875 C CG  . LYS H 2 222 ? 15.905  -11.044 -40.663  1.00 125.12 ? 218  LYS K CG  1 
ATOM   12876 C CD  . LYS H 2 222 ? 14.661  -10.244 -41.021  1.00 127.59 ? 218  LYS K CD  1 
ATOM   12877 C CE  . LYS H 2 222 ? 14.959  -8.755  -41.091  1.00 148.12 ? 218  LYS K CE  1 
ATOM   12878 N NZ  . LYS H 2 222 ? 13.771  -7.970  -41.527  1.00 138.45 ? 218  LYS K NZ  1 
ATOM   12879 N N   . VAL H 2 223 ? 17.760  -14.352 -39.059  1.00 126.28 ? 219  VAL K N   1 
ATOM   12880 C CA  . VAL H 2 223 ? 17.785  -15.422 -38.069  1.00 124.50 ? 219  VAL K CA  1 
ATOM   12881 C C   . VAL H 2 223 ? 17.536  -14.828 -36.691  1.00 129.81 ? 219  VAL K C   1 
ATOM   12882 O O   . VAL H 2 223 ? 18.224  -13.886 -36.280  1.00 131.20 ? 219  VAL K O   1 
ATOM   12883 C CB  . VAL H 2 223 ? 19.120  -16.188 -38.095  1.00 119.32 ? 219  VAL K CB  1 
ATOM   12884 C CG1 . VAL H 2 223 ? 19.144  -17.248 -37.005  1.00 117.50 ? 219  VAL K CG1 1 
ATOM   12885 C CG2 . VAL H 2 223 ? 19.346  -16.816 -39.462  1.00 136.74 ? 219  VAL K CG2 1 
ATOM   12886 N N   . ASP H 2 224 ? 16.554  -15.380 -35.982  1.00 126.89 ? 220  ASP K N   1 
ATOM   12887 C CA  . ASP H 2 224 ? 16.316  -15.063 -34.581  1.00 114.92 ? 220  ASP K CA  1 
ATOM   12888 C C   . ASP H 2 224 ? 16.802  -16.229 -33.731  1.00 112.12 ? 220  ASP K C   1 
ATOM   12889 O O   . ASP H 2 224 ? 16.415  -17.377 -33.968  1.00 123.41 ? 220  ASP K O   1 
ATOM   12890 C CB  . ASP H 2 224 ? 14.833  -14.794 -34.319  1.00 141.37 ? 220  ASP K CB  1 
ATOM   12891 C CG  . ASP H 2 224 ? 14.324  -13.569 -35.052  1.00 163.00 ? 220  ASP K CG  1 
ATOM   12892 O OD1 . ASP H 2 224 ? 15.127  -12.643 -35.293  1.00 159.48 ? 220  ASP K OD1 1 
ATOM   12893 O OD2 . ASP H 2 224 ? 13.120  -13.531 -35.385  1.00 179.15 ? 220  ASP K OD2 1 
ATOM   12894 N N   . LYS H 2 225 ? 17.643  -15.933 -32.743  1.00 126.87 ? 221  LYS K N   1 
ATOM   12895 C CA  . LYS H 2 225 ? 18.249  -16.954 -31.896  1.00 128.29 ? 221  LYS K CA  1 
ATOM   12896 C C   . LYS H 2 225 ? 18.032  -16.587 -30.437  1.00 126.59 ? 221  LYS K C   1 
ATOM   12897 O O   . LYS H 2 225 ? 18.418  -15.497 -30.005  1.00 132.49 ? 221  LYS K O   1 
ATOM   12898 C CB  . LYS H 2 225 ? 19.745  -17.097 -32.191  1.00 114.33 ? 221  LYS K CB  1 
ATOM   12899 C CG  . LYS H 2 225 ? 20.390  -18.330 -31.583  1.00 106.36 ? 221  LYS K CG  1 
ATOM   12900 C CD  . LYS H 2 225 ? 19.737  -19.603 -32.091  1.00 121.07 ? 221  LYS K CD  1 
ATOM   12901 C CE  . LYS H 2 225 ? 20.539  -20.830 -31.691  1.00 128.29 ? 221  LYS K CE  1 
ATOM   12902 N NZ  . LYS H 2 225 ? 20.403  -21.134 -30.239  1.00 130.94 ? 221  LYS K NZ  1 
ATOM   12903 N N   . ARG H 2 226 ? 17.421  -17.497 -29.684  1.00 116.96 ? 222  ARG K N   1 
ATOM   12904 C CA  . ARG H 2 226 ? 17.205  -17.299 -28.259  1.00 124.74 ? 222  ARG K CA  1 
ATOM   12905 C C   . ARG H 2 226 ? 18.413  -17.818 -27.492  1.00 123.68 ? 222  ARG K C   1 
ATOM   12906 O O   . ARG H 2 226 ? 18.898  -18.922 -27.759  1.00 124.79 ? 222  ARG K O   1 
ATOM   12907 C CB  . ARG H 2 226 ? 15.932  -18.012 -27.799  1.00 148.73 ? 222  ARG K CB  1 
ATOM   12908 C CG  . ARG H 2 226 ? 15.589  -17.792 -26.329  1.00 156.02 ? 222  ARG K CG  1 
ATOM   12909 C CD  . ARG H 2 226 ? 14.334  -18.554 -25.913  1.00 150.17 ? 222  ARG K CD  1 
ATOM   12910 N NE  . ARG H 2 226 ? 14.477  -19.996 -26.080  1.00 167.02 ? 222  ARG K NE  1 
ATOM   12911 C CZ  . ARG H 2 226 ? 13.945  -20.694 -27.075  1.00 182.76 ? 222  ARG K CZ  1 
ATOM   12912 N NH1 . ARG H 2 226 ? 13.219  -20.114 -28.016  1.00 188.13 ? 222  ARG K NH1 1 
ATOM   12913 N NH2 . ARG H 2 226 ? 14.145  -22.008 -27.125  1.00 180.48 ? 222  ARG K NH2 1 
ATOM   12914 N N   . VAL H 2 227 ? 18.898  -17.019 -26.545  1.00 120.76 ? 225  VAL K N   1 
ATOM   12915 C CA  . VAL H 2 227 ? 20.059  -17.366 -25.734  1.00 114.93 ? 225  VAL K CA  1 
ATOM   12916 C C   . VAL H 2 227 ? 19.557  -17.756 -24.353  1.00 124.47 ? 225  VAL K C   1 
ATOM   12917 O O   . VAL H 2 227 ? 18.966  -16.932 -23.643  1.00 116.76 ? 225  VAL K O   1 
ATOM   12918 C CB  . VAL H 2 227 ? 21.063  -16.207 -25.653  1.00 106.45 ? 225  VAL K CB  1 
ATOM   12919 C CG1 . VAL H 2 227 ? 22.261  -16.607 -24.807  1.00 125.88 ? 225  VAL K CG1 1 
ATOM   12920 C CG2 . VAL H 2 227 ? 21.502  -15.792 -27.046  1.00 105.03 ? 225  VAL K CG2 1 
ATOM   12921 N N   . GLU H 2 228 ? 19.794  -19.010 -23.972  1.00 134.10 ? 226  GLU K N   1 
ATOM   12922 C CA  . GLU H 2 228 ? 19.333  -19.531 -22.700  1.00 152.78 ? 226  GLU K CA  1 
ATOM   12923 C C   . GLU H 2 228 ? 20.506  -20.008 -21.854  1.00 139.88 ? 226  GLU K C   1 
ATOM   12924 O O   . GLU H 2 228 ? 21.428  -20.645 -22.375  1.00 130.26 ? 226  GLU K O   1 
ATOM   12925 C CB  . GLU H 2 228 ? 18.351  -20.692 -22.914  1.00 153.70 ? 226  GLU K CB  1 
ATOM   12926 C CG  . GLU H 2 228 ? 16.972  -20.253 -23.379  1.00 151.73 ? 226  GLU K CG  1 
ATOM   12927 C CD  . GLU H 2 228 ? 16.093  -21.420 -23.780  1.00 167.62 ? 226  GLU K CD  1 
ATOM   12928 O OE1 . GLU H 2 228 ? 16.627  -22.537 -23.950  1.00 175.12 ? 226  GLU K OE1 1 
ATOM   12929 O OE2 . GLU H 2 228 ? 14.868  -21.221 -23.924  1.00 176.10 ? 226  GLU K OE2 1 
ATOM   12930 N N   . PRO H 2 229 ? 20.498  -19.724 -20.551  1.00 139.47 ? 227  PRO K N   1 
ATOM   12931 C CA  . PRO H 2 229 ? 21.595  -20.178 -19.680  1.00 137.21 ? 227  PRO K CA  1 
ATOM   12932 C C   . PRO H 2 229 ? 21.591  -21.695 -19.563  1.00 155.03 ? 227  PRO K C   1 
ATOM   12933 O O   . PRO H 2 229 ? 20.632  -22.288 -19.064  1.00 170.53 ? 227  PRO K O   1 
ATOM   12934 C CB  . PRO H 2 229 ? 21.293  -19.503 -18.336  1.00 155.54 ? 227  PRO K CB  1 
ATOM   12935 C CG  . PRO H 2 229 ? 19.849  -19.141 -18.386  1.00 153.54 ? 227  PRO K CG  1 
ATOM   12936 C CD  . PRO H 2 229 ? 19.478  -18.949 -19.823  1.00 148.09 ? 227  PRO K CD  1 
ATOM   12937 N N   . LYS H 2 230 ? 22.668  -22.320 -20.028  1.00 150.69 ? 228  LYS K N   1 
ATOM   12938 C CA  . LYS H 2 230 ? 22.770  -23.775 -20.022  1.00 161.71 ? 228  LYS K CA  1 
ATOM   12939 C C   . LYS H 2 230 ? 23.459  -24.280 -18.758  1.00 153.09 ? 228  LYS K C   1 
ATOM   12940 O O   . LYS H 2 230 ? 23.119  -25.343 -18.237  1.00 143.08 ? 228  LYS K O   1 
ATOM   12941 C CB  . LYS H 2 230 ? 23.529  -24.257 -21.259  1.00 166.50 ? 228  LYS K CB  1 
ATOM   12942 C CG  . LYS H 2 230 ? 22.972  -23.731 -22.572  1.00 177.20 ? 228  LYS K CG  1 
ATOM   12943 C CD  . LYS H 2 230 ? 23.949  -23.957 -23.715  1.00 184.19 ? 228  LYS K CD  1 
ATOM   12944 C CE  . LYS H 2 230 ? 23.451  -23.317 -25.001  1.00 172.92 ? 228  LYS K CE  1 
ATOM   12945 N NZ  . LYS H 2 230 ? 24.465  -23.393 -26.090  1.00 148.93 ? 228  LYS K NZ  1 
ATOM   12946 N N   . ASP I 3 1   ? 44.259  20.442  -57.852  1.00 138.44 ? 1    ASP J N   1 
ATOM   12947 C CA  . ASP I 3 1   ? 43.295  20.254  -56.774  1.00 156.46 ? 1    ASP J CA  1 
ATOM   12948 C C   . ASP I 3 1   ? 43.831  20.801  -55.454  1.00 155.34 ? 1    ASP J C   1 
ATOM   12949 O O   . ASP I 3 1   ? 45.018  20.672  -55.152  1.00 149.32 ? 1    ASP J O   1 
ATOM   12950 C CB  . ASP I 3 1   ? 42.938  18.773  -56.624  1.00 139.40 ? 1    ASP J CB  1 
ATOM   12951 C CG  . ASP I 3 1   ? 42.349  18.184  -57.892  1.00 126.72 ? 1    ASP J CG  1 
ATOM   12952 O OD1 . ASP I 3 1   ? 42.167  18.938  -58.871  1.00 129.57 ? 1    ASP J OD1 1 
ATOM   12953 O OD2 . ASP I 3 1   ? 42.066  16.968  -57.908  1.00 109.15 ? 1    ASP J OD2 1 
ATOM   12954 N N   . ILE I 3 2   ? 42.948  21.417  -54.674  1.00 151.75 ? 2    ILE J N   1 
ATOM   12955 C CA  . ILE I 3 2   ? 43.322  21.978  -53.380  1.00 139.02 ? 2    ILE J CA  1 
ATOM   12956 C C   . ILE I 3 2   ? 43.422  20.847  -52.365  1.00 135.33 ? 2    ILE J C   1 
ATOM   12957 O O   . ILE I 3 2   ? 42.421  20.199  -52.043  1.00 128.79 ? 2    ILE J O   1 
ATOM   12958 C CB  . ILE I 3 2   ? 42.308  23.036  -52.926  1.00 127.04 ? 2    ILE J CB  1 
ATOM   12959 C CG1 . ILE I 3 2   ? 42.281  24.209  -53.906  1.00 106.96 ? 2    ILE J CG1 1 
ATOM   12960 C CG2 . ILE I 3 2   ? 42.631  23.509  -51.520  1.00 139.08 ? 2    ILE J CG2 1 
ATOM   12961 C CD1 . ILE I 3 2   ? 41.148  25.180  -53.658  1.00 94.19  ? 2    ILE J CD1 1 
ATOM   12962 N N   . VAL I 3 3   ? 44.624  20.617  -51.848  1.00 135.55 ? 3    VAL J N   1 
ATOM   12963 C CA  . VAL I 3 3   ? 44.862  19.590  -50.839  1.00 130.10 ? 3    VAL J CA  1 
ATOM   12964 C C   . VAL I 3 3   ? 44.880  20.248  -49.468  1.00 126.59 ? 3    VAL J C   1 
ATOM   12965 O O   . VAL I 3 3   ? 45.408  21.355  -49.299  1.00 119.89 ? 3    VAL J O   1 
ATOM   12966 C CB  . VAL I 3 3   ? 46.166  18.816  -51.113  1.00 151.18 ? 3    VAL J CB  1 
ATOM   12967 C CG1 . VAL I 3 3   ? 46.070  18.078  -52.438  1.00 152.69 ? 3    VAL J CG1 1 
ATOM   12968 C CG2 . VAL I 3 3   ? 47.364  19.749  -51.116  1.00 157.54 ? 3    VAL J CG2 1 
ATOM   12969 N N   . MET I 3 4   ? 44.283  19.576  -48.488  1.00 128.81 ? 4    MET J N   1 
ATOM   12970 C CA  . MET I 3 4   ? 44.182  20.092  -47.131  1.00 128.41 ? 4    MET J CA  1 
ATOM   12971 C C   . MET I 3 4   ? 44.793  19.104  -46.152  1.00 125.54 ? 4    MET J C   1 
ATOM   12972 O O   . MET I 3 4   ? 44.530  17.899  -46.229  1.00 114.48 ? 4    MET J O   1 
ATOM   12973 C CB  . MET I 3 4   ? 42.728  20.373  -46.756  1.00 119.69 ? 4    MET J CB  1 
ATOM   12974 C CG  . MET I 3 4   ? 42.110  21.522  -47.522  1.00 132.36 ? 4    MET J CG  1 
ATOM   12975 S SD  . MET I 3 4   ? 40.440  21.830  -46.939  1.00 141.27 ? 4    MET J SD  1 
ATOM   12976 C CE  . MET I 3 4   ? 39.777  20.174  -47.056  1.00 125.29 ? 4    MET J CE  1 
ATOM   12977 N N   . THR I 3 5   ? 45.600  19.622  -45.232  1.00 129.38 ? 5    THR J N   1 
ATOM   12978 C CA  . THR I 3 5   ? 46.297  18.821  -44.237  1.00 126.94 ? 5    THR J CA  1 
ATOM   12979 C C   . THR I 3 5   ? 45.750  19.133  -42.851  1.00 116.22 ? 5    THR J C   1 
ATOM   12980 O O   . THR I 3 5   ? 45.646  20.303  -42.469  1.00 110.83 ? 5    THR J O   1 
ATOM   12981 C CB  . THR I 3 5   ? 47.800  19.099  -44.284  1.00 117.56 ? 5    THR J CB  1 
ATOM   12982 O OG1 . THR I 3 5   ? 48.029  20.498  -44.075  1.00 76.19  ? 5    THR J OG1 1 
ATOM   12983 C CG2 . THR I 3 5   ? 48.368  18.701  -45.637  1.00 105.07 ? 5    THR J CG2 1 
ATOM   12984 N N   . GLN I 3 6   ? 45.410  18.088  -42.102  1.00 120.60 ? 6    GLN J N   1 
ATOM   12985 C CA  . GLN I 3 6   ? 44.939  18.230  -40.733  1.00 127.99 ? 6    GLN J CA  1 
ATOM   12986 C C   . GLN I 3 6   ? 46.056  17.892  -39.756  1.00 140.15 ? 6    GLN J C   1 
ATOM   12987 O O   . GLN I 3 6   ? 46.913  17.047  -40.029  1.00 137.78 ? 6    GLN J O   1 
ATOM   12988 C CB  . GLN I 3 6   ? 43.729  17.333  -40.465  1.00 128.73 ? 6    GLN J CB  1 
ATOM   12989 C CG  . GLN I 3 6   ? 42.465  17.765  -41.180  1.00 128.72 ? 6    GLN J CG  1 
ATOM   12990 C CD  . GLN I 3 6   ? 41.242  17.002  -40.712  1.00 132.90 ? 6    GLN J CD  1 
ATOM   12991 O OE1 . GLN I 3 6   ? 40.342  16.707  -41.498  1.00 137.91 ? 6    GLN J OE1 1 
ATOM   12992 N NE2 . GLN I 3 6   ? 41.202  16.682  -39.423  1.00 123.33 ? 6    GLN J NE2 1 
ATOM   12993 N N   . SER I 3 7   ? 46.037  18.564  -38.603  1.00 135.09 ? 7    SER J N   1 
ATOM   12994 C CA  . SER I 3 7   ? 47.043  18.357  -37.577  1.00 122.28 ? 7    SER J CA  1 
ATOM   12995 C C   . SER I 3 7   ? 46.375  18.445  -36.210  1.00 123.86 ? 7    SER J C   1 
ATOM   12996 O O   . SER I 3 7   ? 45.676  19.435  -35.926  1.00 131.23 ? 7    SER J O   1 
ATOM   12997 C CB  . SER I 3 7   ? 48.170  19.389  -37.691  1.00 95.25  ? 7    SER J CB  1 
ATOM   12998 O OG  . SER I 3 7   ? 49.106  19.246  -36.638  1.00 72.58  ? 7    SER J OG  1 
ATOM   12999 N N   . PRO I 3 8   ? 46.554  17.437  -35.347  1.00 126.59 ? 8    PRO J N   1 
ATOM   13000 C CA  . PRO I 3 8   ? 47.253  16.170  -35.586  1.00 117.20 ? 8    PRO J CA  1 
ATOM   13001 C C   . PRO I 3 8   ? 46.326  15.140  -36.218  1.00 112.80 ? 8    PRO J C   1 
ATOM   13002 O O   . PRO I 3 8   ? 45.129  15.380  -36.345  1.00 113.30 ? 8    PRO J O   1 
ATOM   13003 C CB  . PRO I 3 8   ? 47.700  15.764  -34.179  1.00 124.58 ? 8    PRO J CB  1 
ATOM   13004 C CG  . PRO I 3 8   ? 46.593  16.273  -33.297  1.00 114.31 ? 8    PRO J CG  1 
ATOM   13005 C CD  . PRO I 3 8   ? 46.105  17.553  -33.947  1.00 116.89 ? 8    PRO J CD  1 
ATOM   13006 N N   . LEU I 3 9   ? 46.848  13.985  -36.634  1.00 112.28 ? 9    LEU J N   1 
ATOM   13007 C CA  . LEU I 3 9   ? 45.983  12.920  -37.129  1.00 127.11 ? 9    LEU J CA  1 
ATOM   13008 C C   . LEU I 3 9   ? 45.259  12.203  -35.997  1.00 121.37 ? 9    LEU J C   1 
ATOM   13009 O O   . LEU I 3 9   ? 44.124  11.751  -36.180  1.00 122.70 ? 9    LEU J O   1 
ATOM   13010 C CB  . LEU I 3 9   ? 46.794  11.923  -37.959  1.00 136.97 ? 9    LEU J CB  1 
ATOM   13011 C CG  . LEU I 3 9   ? 47.357  12.469  -39.274  1.00 138.54 ? 9    LEU J CG  1 
ATOM   13012 C CD1 . LEU I 3 9   ? 47.948  11.350  -40.117  1.00 138.23 ? 9    LEU J CD1 1 
ATOM   13013 C CD2 . LEU I 3 9   ? 46.282  13.219  -40.046  1.00 122.08 ? 9    LEU J CD2 1 
ATOM   13014 N N   . SER I 3 10  ? 45.895  12.079  -34.835  1.00 121.89 ? 10   SER J N   1 
ATOM   13015 C CA  . SER I 3 10  ? 45.267  11.543  -33.635  1.00 122.90 ? 10   SER J CA  1 
ATOM   13016 C C   . SER I 3 10  ? 45.412  12.563  -32.517  1.00 141.95 ? 10   SER J C   1 
ATOM   13017 O O   . SER I 3 10  ? 46.503  13.103  -32.305  1.00 152.16 ? 10   SER J O   1 
ATOM   13018 C CB  . SER I 3 10  ? 45.896  10.209  -33.227  1.00 103.88 ? 10   SER J CB  1 
ATOM   13019 O OG  . SER I 3 10  ? 45.289  9.702   -32.050  1.00 98.77  ? 10   SER J OG  1 
ATOM   13020 N N   . LEU I 3 11  ? 44.317  12.829  -31.806  1.00 142.60 ? 11   LEU J N   1 
ATOM   13021 C CA  . LEU I 3 11  ? 44.288  13.857  -30.766  1.00 143.00 ? 11   LEU J CA  1 
ATOM   13022 C C   . LEU I 3 11  ? 43.736  13.270  -29.474  1.00 134.02 ? 11   LEU J C   1 
ATOM   13023 O O   . LEU I 3 11  ? 42.531  13.357  -29.200  1.00 114.28 ? 11   LEU J O   1 
ATOM   13024 C CB  . LEU I 3 11  ? 43.465  15.064  -31.213  1.00 121.63 ? 11   LEU J CB  1 
ATOM   13025 C CG  . LEU I 3 11  ? 43.407  16.249  -30.248  1.00 119.04 ? 11   LEU J CG  1 
ATOM   13026 C CD1 . LEU I 3 11  ? 44.805  16.768  -29.951  1.00 124.88 ? 11   LEU J CD1 1 
ATOM   13027 C CD2 . LEU I 3 11  ? 42.528  17.354  -30.811  1.00 113.65 ? 11   LEU J CD2 1 
ATOM   13028 N N   . PRO I 3 12  ? 44.590  12.661  -28.653  1.00 139.61 ? 12   PRO J N   1 
ATOM   13029 C CA  . PRO I 3 12  ? 44.152  12.261  -27.312  1.00 129.67 ? 12   PRO J CA  1 
ATOM   13030 C C   . PRO I 3 12  ? 43.912  13.486  -26.443  1.00 127.08 ? 12   PRO J C   1 
ATOM   13031 O O   . PRO I 3 12  ? 44.659  14.465  -26.495  1.00 142.59 ? 12   PRO J O   1 
ATOM   13032 C CB  . PRO I 3 12  ? 45.319  11.416  -26.789  1.00 141.26 ? 12   PRO J CB  1 
ATOM   13033 C CG  . PRO I 3 12  ? 46.503  11.877  -27.570  1.00 142.63 ? 12   PRO J CG  1 
ATOM   13034 C CD  . PRO I 3 12  ? 45.991  12.292  -28.919  1.00 141.89 ? 12   PRO J CD  1 
ATOM   13035 N N   . VAL I 3 13  ? 42.848  13.427  -25.646  1.00 119.33 ? 13   VAL J N   1 
ATOM   13036 C CA  . VAL I 3 13  ? 42.422  14.564  -24.841  1.00 110.30 ? 13   VAL J CA  1 
ATOM   13037 C C   . VAL I 3 13  ? 41.718  14.031  -23.603  1.00 121.34 ? 13   VAL J C   1 
ATOM   13038 O O   . VAL I 3 13  ? 41.070  12.984  -23.642  1.00 136.53 ? 13   VAL J O   1 
ATOM   13039 C CB  . VAL I 3 13  ? 41.512  15.510  -25.662  1.00 105.51 ? 13   VAL J CB  1 
ATOM   13040 C CG1 . VAL I 3 13  ? 40.231  14.799  -26.074  1.00 109.65 ? 13   VAL J CG1 1 
ATOM   13041 C CG2 . VAL I 3 13  ? 41.205  16.779  -24.890  1.00 114.58 ? 13   VAL J CG2 1 
ATOM   13042 N N   . THR I 3 14  ? 41.866  14.742  -22.490  1.00 128.19 ? 14   THR J N   1 
ATOM   13043 C CA  . THR I 3 14  ? 41.179  14.349  -21.270  1.00 127.50 ? 14   THR J CA  1 
ATOM   13044 C C   . THR I 3 14  ? 39.804  15.007  -21.202  1.00 119.15 ? 14   THR J C   1 
ATOM   13045 O O   . THR I 3 14  ? 39.534  16.016  -21.859  1.00 112.08 ? 14   THR J O   1 
ATOM   13046 C CB  . THR I 3 14  ? 42.006  14.705  -20.031  1.00 119.77 ? 14   THR J CB  1 
ATOM   13047 O OG1 . THR I 3 14  ? 41.594  13.885  -18.930  1.00 121.94 ? 14   THR J OG1 1 
ATOM   13048 C CG2 . THR I 3 14  ? 41.821  16.163  -19.653  1.00 133.13 ? 14   THR J CG2 1 
ATOM   13049 N N   . LEU I 3 15  ? 38.925  14.406  -20.404  1.00 113.44 ? 15   LEU J N   1 
ATOM   13050 C CA  . LEU I 3 15  ? 37.567  14.915  -20.274  1.00 106.88 ? 15   LEU J CA  1 
ATOM   13051 C C   . LEU I 3 15  ? 37.578  16.277  -19.591  1.00 108.36 ? 15   LEU J C   1 
ATOM   13052 O O   . LEU I 3 15  ? 38.188  16.449  -18.532  1.00 119.81 ? 15   LEU J O   1 
ATOM   13053 C CB  . LEU I 3 15  ? 36.704  13.933  -19.482  1.00 111.50 ? 15   LEU J CB  1 
ATOM   13054 C CG  . LEU I 3 15  ? 36.060  12.762  -20.234  1.00 132.06 ? 15   LEU J CG  1 
ATOM   13055 C CD1 . LEU I 3 15  ? 35.256  13.261  -21.428  1.00 140.71 ? 15   LEU J CD1 1 
ATOM   13056 C CD2 . LEU I 3 15  ? 37.090  11.725  -20.665  1.00 124.01 ? 15   LEU J CD2 1 
ATOM   13057 N N   . GLY I 3 16  ? 36.894  17.246  -20.201  1.00 113.29 ? 16   GLY J N   1 
ATOM   13058 C CA  . GLY I 3 16  ? 36.741  18.564  -19.627  1.00 108.90 ? 16   GLY J CA  1 
ATOM   13059 C C   . GLY I 3 16  ? 37.759  19.599  -20.060  1.00 116.96 ? 16   GLY J C   1 
ATOM   13060 O O   . GLY I 3 16  ? 37.575  20.784  -19.752  1.00 121.36 ? 16   GLY J O   1 
ATOM   13061 N N   . GLN I 3 17  ? 38.820  19.207  -20.760  1.00 120.93 ? 17   GLN J N   1 
ATOM   13062 C CA  . GLN I 3 17  ? 39.795  20.196  -21.194  1.00 129.13 ? 17   GLN J CA  1 
ATOM   13063 C C   . GLN I 3 17  ? 39.601  20.535  -22.667  1.00 129.44 ? 17   GLN J C   1 
ATOM   13064 O O   . GLN I 3 17  ? 39.033  19.748  -23.430  1.00 131.26 ? 17   GLN J O   1 
ATOM   13065 C CB  . GLN I 3 17  ? 41.223  19.688  -20.953  1.00 112.64 ? 17   GLN J CB  1 
ATOM   13066 C CG  . GLN I 3 17  ? 41.769  18.787  -22.042  1.00 129.34 ? 17   GLN J CG  1 
ATOM   13067 C CD  . GLN I 3 17  ? 43.245  18.483  -21.864  1.00 132.70 ? 17   GLN J CD  1 
ATOM   13068 O OE1 . GLN I 3 17  ? 43.805  18.675  -20.784  1.00 131.51 ? 17   GLN J OE1 1 
ATOM   13069 N NE2 . GLN I 3 17  ? 43.884  18.009  -22.928  1.00 124.68 ? 17   GLN J NE2 1 
ATOM   13070 N N   . PRO I 3 18  ? 40.042  21.716  -23.097  1.00 126.45 ? 18   PRO J N   1 
ATOM   13071 C CA  . PRO I 3 18  ? 39.853  22.114  -24.498  1.00 127.26 ? 18   PRO J CA  1 
ATOM   13072 C C   . PRO I 3 18  ? 40.675  21.268  -25.461  1.00 129.11 ? 18   PRO J C   1 
ATOM   13073 O O   . PRO I 3 18  ? 41.684  20.657  -25.103  1.00 134.56 ? 18   PRO J O   1 
ATOM   13074 C CB  . PRO I 3 18  ? 40.316  23.576  -24.520  1.00 134.98 ? 18   PRO J CB  1 
ATOM   13075 C CG  . PRO I 3 18  ? 40.232  24.031  -23.101  1.00 131.16 ? 18   PRO J CG  1 
ATOM   13076 C CD  . PRO I 3 18  ? 40.552  22.827  -22.274  1.00 125.97 ? 18   PRO J CD  1 
ATOM   13077 N N   . ALA I 3 19  ? 40.212  21.242  -26.712  1.00 119.50 ? 19   ALA J N   1 
ATOM   13078 C CA  . ALA I 3 19  ? 40.895  20.553  -27.798  1.00 115.36 ? 19   ALA J CA  1 
ATOM   13079 C C   . ALA I 3 19  ? 40.983  21.472  -29.009  1.00 116.84 ? 19   ALA J C   1 
ATOM   13080 O O   . ALA I 3 19  ? 40.100  22.302  -29.243  1.00 110.91 ? 19   ALA J O   1 
ATOM   13081 C CB  . ALA I 3 19  ? 40.179  19.251  -28.180  1.00 104.97 ? 19   ALA J CB  1 
ATOM   13082 N N   . SER I 3 20  ? 42.059  21.313  -29.781  1.00 126.90 ? 20   SER J N   1 
ATOM   13083 C CA  . SER I 3 20  ? 42.337  22.163  -30.931  1.00 130.61 ? 20   SER J CA  1 
ATOM   13084 C C   . SER I 3 20  ? 42.706  21.308  -32.136  1.00 133.73 ? 20   SER J C   1 
ATOM   13085 O O   . SER I 3 20  ? 43.486  20.359  -32.019  1.00 126.50 ? 20   SER J O   1 
ATOM   13086 C CB  . SER I 3 20  ? 43.470  23.155  -30.621  1.00 114.10 ? 20   SER J CB  1 
ATOM   13087 O OG  . SER I 3 20  ? 43.734  24.001  -31.727  1.00 114.59 ? 20   SER J OG  1 
ATOM   13088 N N   . ILE I 3 21  ? 42.137  21.650  -33.293  1.00 139.27 ? 21   ILE J N   1 
ATOM   13089 C CA  . ILE I 3 21  ? 42.404  20.970  -34.557  1.00 121.04 ? 21   ILE J CA  1 
ATOM   13090 C C   . ILE I 3 21  ? 42.798  22.015  -35.592  1.00 116.41 ? 21   ILE J C   1 
ATOM   13091 O O   . ILE I 3 21  ? 42.091  23.012  -35.768  1.00 123.57 ? 21   ILE J O   1 
ATOM   13092 C CB  . ILE I 3 21  ? 41.181  20.168  -35.043  1.00 110.38 ? 21   ILE J CB  1 
ATOM   13093 C CG1 . ILE I 3 21  ? 40.747  19.152  -33.985  1.00 119.09 ? 21   ILE J CG1 1 
ATOM   13094 C CG2 . ILE I 3 21  ? 41.486  19.472  -36.362  1.00 130.10 ? 21   ILE J CG2 1 
ATOM   13095 C CD1 . ILE I 3 21  ? 39.329  18.651  -34.170  1.00 124.89 ? 21   ILE J CD1 1 
ATOM   13096 N N   . SER I 3 22  ? 43.915  21.786  -36.280  1.00 111.31 ? 22   SER J N   1 
ATOM   13097 C CA  . SER I 3 22  ? 44.428  22.713  -37.282  1.00 128.10 ? 22   SER J CA  1 
ATOM   13098 C C   . SER I 3 22  ? 44.207  22.141  -38.677  1.00 135.55 ? 22   SER J C   1 
ATOM   13099 O O   . SER I 3 22  ? 44.492  20.964  -38.923  1.00 128.45 ? 22   SER J O   1 
ATOM   13100 C CB  . SER I 3 22  ? 45.915  22.999  -37.056  1.00 133.20 ? 22   SER J CB  1 
ATOM   13101 O OG  . SER I 3 22  ? 46.412  23.918  -38.015  1.00 114.37 ? 22   SER J OG  1 
ATOM   13102 N N   . CYS I 3 23  ? 43.699  22.976  -39.584  1.00 132.14 ? 23   CYS J N   1 
ATOM   13103 C CA  . CYS I 3 23  ? 43.463  22.600  -40.974  1.00 130.95 ? 23   CYS J CA  1 
ATOM   13104 C C   . CYS I 3 23  ? 44.126  23.626  -41.881  1.00 121.03 ? 23   CYS J C   1 
ATOM   13105 O O   . CYS I 3 23  ? 43.843  24.824  -41.774  1.00 130.02 ? 23   CYS J O   1 
ATOM   13106 C CB  . CYS I 3 23  ? 41.961  22.508  -41.271  1.00 144.55 ? 23   CYS J CB  1 
ATOM   13107 S SG  . CYS I 3 23  ? 41.489  21.993  -42.951  1.00 138.56 ? 23   CYS J SG  1 
ATOM   13108 N N   . ARG I 3 24  ? 45.011  23.164  -42.760  1.00 114.00 ? 24   ARG J N   1 
ATOM   13109 C CA  . ARG I 3 24  ? 45.725  24.026  -43.692  1.00 119.39 ? 24   ARG J CA  1 
ATOM   13110 C C   . ARG I 3 24  ? 45.343  23.697  -45.126  1.00 129.38 ? 24   ARG J C   1 
ATOM   13111 O O   . ARG I 3 24  ? 45.280  22.526  -45.509  1.00 144.92 ? 24   ARG J O   1 
ATOM   13112 C CB  . ARG I 3 24  ? 47.242  23.899  -43.554  1.00 130.46 ? 24   ARG J CB  1 
ATOM   13113 C CG  . ARG I 3 24  ? 47.831  24.394  -42.257  1.00 135.90 ? 24   ARG J CG  1 
ATOM   13114 C CD  . ARG I 3 24  ? 49.334  24.179  -42.289  1.00 145.01 ? 24   ARG J CD  1 
ATOM   13115 N NE  . ARG I 3 24  ? 49.892  24.533  -43.592  1.00 160.54 ? 24   ARG J NE  1 
ATOM   13116 C CZ  . ARG I 3 24  ? 50.079  25.771  -44.031  1.00 159.83 ? 24   ARG J CZ  1 
ATOM   13117 N NH1 . ARG I 3 24  ? 50.579  26.009  -45.233  1.00 158.38 ? 24   ARG J NH1 1 
ATOM   13118 N NH2 . ARG I 3 24  ? 49.753  26.795  -43.248  1.00 162.22 ? 24   ARG J NH2 1 
ATOM   13119 N N   . SER I 3 25  ? 45.103  24.740  -45.914  1.00 125.08 ? 25   SER J N   1 
ATOM   13120 C CA  . SER I 3 25  ? 44.723  24.613  -47.312  1.00 121.31 ? 25   SER J CA  1 
ATOM   13121 C C   . SER I 3 25  ? 45.910  24.977  -48.193  1.00 124.19 ? 25   SER J C   1 
ATOM   13122 O O   . SER I 3 25  ? 46.632  25.938  -47.911  1.00 119.82 ? 25   SER J O   1 
ATOM   13123 C CB  . SER I 3 25  ? 43.528  25.512  -47.637  1.00 125.71 ? 25   SER J CB  1 
ATOM   13124 O OG  . SER I 3 25  ? 43.176  25.420  -49.004  1.00 138.70 ? 25   SER J OG  1 
ATOM   13125 N N   . SER I 3 26  ? 46.114  24.201  -49.261  1.00 125.41 ? 26   SER J N   1 
ATOM   13126 C CA  . SER I 3 26  ? 47.204  24.479  -50.190  1.00 128.94 ? 26   SER J CA  1 
ATOM   13127 C C   . SER I 3 26  ? 46.975  25.750  -50.997  1.00 123.56 ? 26   SER J C   1 
ATOM   13128 O O   . SER I 3 26  ? 47.925  26.271  -51.592  1.00 107.40 ? 26   SER J O   1 
ATOM   13129 C CB  . SER I 3 26  ? 47.399  23.297  -51.138  1.00 118.53 ? 26   SER J CB  1 
ATOM   13130 O OG  . SER I 3 26  ? 48.319  23.614  -52.167  1.00 129.33 ? 26   SER J OG  1 
ATOM   13131 N N   . GLN I 3 27  ? 45.745  26.254  -51.033  1.00 114.14 ? 27   GLN J N   1 
ATOM   13132 C CA  . GLN I 3 27  ? 45.402  27.431  -51.814  1.00 120.85 ? 27   GLN J CA  1 
ATOM   13133 C C   . GLN I 3 27  ? 44.476  28.309  -50.984  1.00 120.08 ? 27   GLN J C   1 
ATOM   13134 O O   . GLN I 3 27  ? 43.743  27.816  -50.122  1.00 117.88 ? 27   GLN J O   1 
ATOM   13135 C CB  . GLN I 3 27  ? 44.751  27.029  -53.149  1.00 128.16 ? 27   GLN J CB  1 
ATOM   13136 C CG  . GLN I 3 27  ? 44.290  28.181  -54.024  1.00 138.91 ? 27   GLN J CG  1 
ATOM   13137 C CD  . GLN I 3 27  ? 43.840  27.717  -55.396  1.00 156.26 ? 27   GLN J CD  1 
ATOM   13138 O OE1 . GLN I 3 27  ? 43.968  26.541  -55.739  1.00 137.00 ? 27   GLN J OE1 1 
ATOM   13139 N NE2 . GLN I 3 27  ? 43.313  28.641  -56.190  1.00 181.76 ? 27   GLN J NE2 1 
ATOM   13140 N N   . SER I 3 28  A 44.531  29.616  -51.236  1.00 122.01 ? 27   SER J N   1 
ATOM   13141 C CA  . SER I 3 28  A 43.691  30.557  -50.505  1.00 112.32 ? 27   SER J CA  1 
ATOM   13142 C C   . SER I 3 28  A 42.216  30.228  -50.705  1.00 100.46 ? 27   SER J C   1 
ATOM   13143 O O   . SER I 3 28  A 41.753  30.041  -51.834  1.00 100.21 ? 27   SER J O   1 
ATOM   13144 C CB  . SER I 3 28  A 43.985  31.985  -50.964  1.00 91.91  ? 27   SER J CB  1 
ATOM   13145 O OG  . SER I 3 28  A 43.193  32.924  -50.257  1.00 128.44 ? 27   SER J OG  1 
ATOM   13146 N N   . LEU I 3 29  B 41.477  30.163  -49.599  1.00 111.13 ? 27   LEU J N   1 
ATOM   13147 C CA  . LEU I 3 29  B 40.076  29.765  -49.612  1.00 124.72 ? 27   LEU J CA  1 
ATOM   13148 C C   . LEU I 3 29  B 39.116  30.939  -49.747  1.00 132.00 ? 27   LEU J C   1 
ATOM   13149 O O   . LEU I 3 29  B 37.903  30.720  -49.845  1.00 111.68 ? 27   LEU J O   1 
ATOM   13150 C CB  . LEU I 3 29  B 39.743  28.980  -48.340  1.00 124.37 ? 27   LEU J CB  1 
ATOM   13151 C CG  . LEU I 3 29  B 39.840  27.461  -48.456  1.00 108.29 ? 27   LEU J CG  1 
ATOM   13152 C CD1 . LEU I 3 29  B 39.700  26.801  -47.093  1.00 110.35 ? 27   LEU J CD1 1 
ATOM   13153 C CD2 . LEU I 3 29  B 38.781  26.957  -49.411  1.00 103.00 ? 27   LEU J CD2 1 
ATOM   13154 N N   . VAL I 3 30  C 39.620  32.173  -49.747  1.00 142.54 ? 27   VAL J N   1 
ATOM   13155 C CA  . VAL I 3 30  C 38.751  33.328  -49.918  1.00 138.71 ? 27   VAL J CA  1 
ATOM   13156 C C   . VAL I 3 30  C 38.275  33.397  -51.364  1.00 151.08 ? 27   VAL J C   1 
ATOM   13157 O O   . VAL I 3 30  C 38.960  32.946  -52.293  1.00 144.77 ? 27   VAL J O   1 
ATOM   13158 C CB  . VAL I 3 30  C 39.478  34.621  -49.505  1.00 142.08 ? 27   VAL J CB  1 
ATOM   13159 C CG1 . VAL I 3 30  C 38.477  35.736  -49.228  1.00 132.72 ? 27   VAL J CG1 1 
ATOM   13160 C CG2 . VAL I 3 30  C 40.356  34.373  -48.289  1.00 132.21 ? 27   VAL J CG2 1 
ATOM   13161 N N   . TYR I 3 31  D 37.092  33.969  -51.559  1.00 154.20 ? 27   TYR J N   1 
ATOM   13162 C CA  . TYR I 3 31  D 36.470  34.080  -52.869  1.00 151.94 ? 27   TYR J CA  1 
ATOM   13163 C C   . TYR I 3 31  D 36.183  35.548  -53.167  1.00 151.95 ? 27   TYR J C   1 
ATOM   13164 O O   . TYR I 3 31  D 36.339  36.420  -52.308  1.00 156.98 ? 27   TYR J O   1 
ATOM   13165 C CB  . TYR I 3 31  D 35.190  33.231  -52.941  1.00 138.24 ? 27   TYR J CB  1 
ATOM   13166 C CG  . TYR I 3 31  D 34.592  33.107  -54.328  1.00 133.77 ? 27   TYR J CG  1 
ATOM   13167 C CD1 . TYR I 3 31  D 35.380  32.763  -55.418  1.00 140.61 ? 27   TYR J CD1 1 
ATOM   13168 C CD2 . TYR I 3 31  D 33.236  33.318  -54.543  1.00 129.19 ? 27   TYR J CD2 1 
ATOM   13169 C CE1 . TYR I 3 31  D 34.839  32.647  -56.684  1.00 123.48 ? 27   TYR J CE1 1 
ATOM   13170 C CE2 . TYR I 3 31  D 32.686  33.203  -55.805  1.00 119.54 ? 27   TYR J CE2 1 
ATOM   13171 C CZ  . TYR I 3 31  D 33.491  32.867  -56.871  1.00 107.36 ? 27   TYR J CZ  1 
ATOM   13172 O OH  . TYR I 3 31  D 32.945  32.752  -58.129  1.00 121.97 ? 27   TYR J OH  1 
ATOM   13173 N N   . SER I 3 32  E 35.797  35.810  -54.420  1.00 144.47 ? 27   SER J N   1 
ATOM   13174 C CA  . SER I 3 32  E 35.533  37.172  -54.882  1.00 146.74 ? 27   SER J CA  1 
ATOM   13175 C C   . SER I 3 32  E 34.633  37.943  -53.920  1.00 145.12 ? 27   SER J C   1 
ATOM   13176 O O   . SER I 3 32  E 34.908  39.102  -53.589  1.00 126.64 ? 27   SER J O   1 
ATOM   13177 C CB  . SER I 3 32  E 34.918  37.132  -56.282  1.00 139.57 ? 27   SER J CB  1 
ATOM   13178 O OG  . SER I 3 32  E 34.647  38.439  -56.756  1.00 155.65 ? 27   SER J OG  1 
ATOM   13179 N N   . ASP I 3 33  ? 33.544  37.318  -53.469  1.00 144.55 ? 28   ASP J N   1 
ATOM   13180 C CA  . ASP I 3 33  ? 32.593  37.972  -52.579  1.00 129.60 ? 28   ASP J CA  1 
ATOM   13181 C C   . ASP I 3 33  ? 33.047  37.979  -51.121  1.00 136.59 ? 28   ASP J C   1 
ATOM   13182 O O   . ASP I 3 33  ? 32.222  38.221  -50.230  1.00 152.34 ? 28   ASP J O   1 
ATOM   13183 C CB  . ASP I 3 33  ? 31.217  37.309  -52.693  1.00 137.45 ? 28   ASP J CB  1 
ATOM   13184 C CG  . ASP I 3 33  ? 31.248  35.830  -52.358  1.00 154.52 ? 28   ASP J CG  1 
ATOM   13185 O OD1 . ASP I 3 33  ? 32.353  35.249  -52.320  1.00 168.36 ? 28   ASP J OD1 1 
ATOM   13186 O OD2 . ASP I 3 33  ? 30.166  35.248  -52.132  1.00 143.85 ? 28   ASP J OD2 1 
ATOM   13187 N N   . GLY I 3 34  ? 34.327  37.725  -50.857  1.00 130.16 ? 29   GLY J N   1 
ATOM   13188 C CA  . GLY I 3 34  ? 34.831  37.717  -49.496  1.00 132.48 ? 29   GLY J CA  1 
ATOM   13189 C C   . GLY I 3 34  ? 34.273  36.624  -48.613  1.00 139.60 ? 29   GLY J C   1 
ATOM   13190 O O   . GLY I 3 34  ? 34.227  36.790  -47.391  1.00 144.97 ? 29   GLY J O   1 
ATOM   13191 N N   . ASN I 3 35  ? 33.844  35.508  -49.196  1.00 139.18 ? 30   ASN J N   1 
ATOM   13192 C CA  . ASN I 3 35  ? 33.295  34.389  -48.446  1.00 135.01 ? 30   ASN J CA  1 
ATOM   13193 C C   . ASN I 3 35  ? 34.270  33.220  -48.471  1.00 145.01 ? 30   ASN J C   1 
ATOM   13194 O O   . ASN I 3 35  ? 34.843  32.898  -49.517  1.00 142.24 ? 30   ASN J O   1 
ATOM   13195 C CB  . ASN I 3 35  ? 31.941  33.952  -49.014  1.00 134.57 ? 30   ASN J CB  1 
ATOM   13196 C CG  . ASN I 3 35  ? 30.780  34.714  -48.404  1.00 129.49 ? 30   ASN J CG  1 
ATOM   13197 O OD1 . ASN I 3 35  ? 29.965  35.303  -49.115  1.00 118.66 ? 30   ASN J OD1 1 
ATOM   13198 N ND2 . ASN I 3 35  ? 30.699  34.705  -47.080  1.00 124.02 ? 30   ASN J ND2 1 
ATOM   13199 N N   . THR I 3 36  ? 34.452  32.587  -47.315  1.00 137.09 ? 31   THR J N   1 
ATOM   13200 C CA  . THR I 3 36  ? 35.352  31.449  -47.160  1.00 136.11 ? 31   THR J CA  1 
ATOM   13201 C C   . THR I 3 36  ? 34.506  30.216  -46.873  1.00 136.04 ? 31   THR J C   1 
ATOM   13202 O O   . THR I 3 36  ? 33.853  30.133  -45.827  1.00 125.25 ? 31   THR J O   1 
ATOM   13203 C CB  . THR I 3 36  ? 36.363  31.696  -46.043  1.00 134.87 ? 31   THR J CB  1 
ATOM   13204 O OG1 . THR I 3 36  ? 36.918  33.010  -46.179  1.00 138.98 ? 31   THR J OG1 1 
ATOM   13205 C CG2 . THR I 3 36  ? 37.485  30.667  -46.099  1.00 130.72 ? 31   THR J CG2 1 
ATOM   13206 N N   . PHE I 3 37  ? 34.520  29.261  -47.803  1.00 140.02 ? 32   PHE J N   1 
ATOM   13207 C CA  . PHE I 3 37  ? 33.663  28.079  -47.728  1.00 126.54 ? 32   PHE J CA  1 
ATOM   13208 C C   . PHE I 3 37  ? 34.472  26.908  -47.172  1.00 115.24 ? 32   PHE J C   1 
ATOM   13209 O O   . PHE I 3 37  ? 34.878  25.993  -47.889  1.00 122.95 ? 32   PHE J O   1 
ATOM   13210 C CB  . PHE I 3 37  ? 33.072  27.767  -49.100  1.00 104.92 ? 32   PHE J CB  1 
ATOM   13211 C CG  . PHE I 3 37  ? 32.217  28.872  -49.652  1.00 112.47 ? 32   PHE J CG  1 
ATOM   13212 C CD1 . PHE I 3 37  ? 30.868  28.942  -49.347  1.00 123.67 ? 32   PHE J CD1 1 
ATOM   13213 C CD2 . PHE I 3 37  ? 32.766  29.849  -50.468  1.00 113.38 ? 32   PHE J CD2 1 
ATOM   13214 C CE1 . PHE I 3 37  ? 30.080  29.960  -49.851  1.00 121.70 ? 32   PHE J CE1 1 
ATOM   13215 C CE2 . PHE I 3 37  ? 31.984  30.871  -50.973  1.00 121.48 ? 32   PHE J CE2 1 
ATOM   13216 C CZ  . PHE I 3 37  ? 30.638  30.925  -50.665  1.00 127.41 ? 32   PHE J CZ  1 
ATOM   13217 N N   . LEU I 3 38  ? 34.699  26.946  -45.864  1.00 103.23 ? 33   LEU J N   1 
ATOM   13218 C CA  . LEU I 3 38  ? 35.307  25.843  -45.134  1.00 107.60 ? 33   LEU J CA  1 
ATOM   13219 C C   . LEU I 3 38  ? 34.291  25.279  -44.153  1.00 123.41 ? 33   LEU J C   1 
ATOM   13220 O O   . LEU I 3 38  ? 33.615  26.038  -43.449  1.00 134.52 ? 33   LEU J O   1 
ATOM   13221 C CB  . LEU I 3 38  ? 36.561  26.295  -44.385  1.00 110.35 ? 33   LEU J CB  1 
ATOM   13222 C CG  . LEU I 3 38  ? 37.213  25.204  -43.533  1.00 114.07 ? 33   LEU J CG  1 
ATOM   13223 C CD1 . LEU I 3 38  ? 38.228  24.411  -44.348  1.00 125.28 ? 33   LEU J CD1 1 
ATOM   13224 C CD2 . LEU I 3 38  ? 37.841  25.788  -42.282  1.00 125.53 ? 33   LEU J CD2 1 
ATOM   13225 N N   . ASN I 3 39  ? 34.187  23.953  -44.104  1.00 127.77 ? 34   ASN J N   1 
ATOM   13226 C CA  . ASN I 3 39  ? 33.228  23.282  -43.242  1.00 119.66 ? 34   ASN J CA  1 
ATOM   13227 C C   . ASN I 3 39  ? 33.942  22.271  -42.358  1.00 108.03 ? 34   ASN J C   1 
ATOM   13228 O O   . ASN I 3 39  ? 34.978  21.716  -42.730  1.00 113.32 ? 34   ASN J O   1 
ATOM   13229 C CB  . ASN I 3 39  ? 32.138  22.581  -44.059  1.00 112.32 ? 34   ASN J CB  1 
ATOM   13230 C CG  . ASN I 3 39  ? 31.400  23.531  -44.977  1.00 123.47 ? 34   ASN J CG  1 
ATOM   13231 O OD1 . ASN I 3 39  ? 31.335  24.734  -44.728  1.00 132.64 ? 34   ASN J OD1 1 
ATOM   13232 N ND2 . ASN I 3 39  ? 30.849  22.997  -46.055  1.00 120.46 ? 34   ASN J ND2 1 
ATOM   13233 N N   . TRP I 3 40  ? 33.366  22.034  -41.183  1.00 104.23 ? 35   TRP J N   1 
ATOM   13234 C CA  . TRP I 3 40  ? 33.887  21.080  -40.216  1.00 90.97  ? 35   TRP J CA  1 
ATOM   13235 C C   . TRP I 3 40  ? 32.836  20.014  -39.948  1.00 97.37  ? 35   TRP J C   1 
ATOM   13236 O O   . TRP I 3 40  ? 31.682  20.339  -39.647  1.00 103.24 ? 35   TRP J O   1 
ATOM   13237 C CB  . TRP I 3 40  ? 34.283  21.787  -38.918  1.00 110.32 ? 35   TRP J CB  1 
ATOM   13238 C CG  . TRP I 3 40  ? 35.509  22.633  -39.061  1.00 106.77 ? 35   TRP J CG  1 
ATOM   13239 C CD1 . TRP I 3 40  ? 35.563  23.969  -39.341  1.00 111.30 ? 35   TRP J CD1 1 
ATOM   13240 C CD2 . TRP I 3 40  ? 36.864  22.196  -38.924  1.00 108.71 ? 35   TRP J CD2 1 
ATOM   13241 N NE1 . TRP I 3 40  ? 36.871  24.388  -39.390  1.00 104.42 ? 35   TRP J NE1 1 
ATOM   13242 C CE2 . TRP I 3 40  ? 37.689  23.318  -39.137  1.00 108.64 ? 35   TRP J CE2 1 
ATOM   13243 C CE3 . TRP I 3 40  ? 37.459  20.963  -38.643  1.00 115.90 ? 35   TRP J CE3 1 
ATOM   13244 C CZ2 . TRP I 3 40  ? 39.078  23.243  -39.076  1.00 124.19 ? 35   TRP J CZ2 1 
ATOM   13245 C CZ3 . TRP I 3 40  ? 38.835  20.890  -38.583  1.00 112.24 ? 35   TRP J CZ3 1 
ATOM   13246 C CH2 . TRP I 3 40  ? 39.630  22.022  -38.797  1.00 128.84 ? 35   TRP J CH2 1 
ATOM   13247 N N   . PHE I 3 41  ? 33.233  18.749  -40.056  1.00 100.24 ? 36   PHE J N   1 
ATOM   13248 C CA  . PHE I 3 41  ? 32.329  17.623  -39.879  1.00 103.91 ? 36   PHE J CA  1 
ATOM   13249 C C   . PHE I 3 41  ? 32.792  16.744  -38.726  1.00 91.51  ? 36   PHE J C   1 
ATOM   13250 O O   . PHE I 3 41  ? 33.991  16.601  -38.472  1.00 99.46  ? 36   PHE J O   1 
ATOM   13251 C CB  . PHE I 3 41  ? 32.227  16.770  -41.153  1.00 104.19 ? 36   PHE J CB  1 
ATOM   13252 C CG  . PHE I 3 41  ? 31.560  17.466  -42.301  1.00 99.74  ? 36   PHE J CG  1 
ATOM   13253 C CD1 . PHE I 3 41  ? 32.261  18.378  -43.070  1.00 108.83 ? 36   PHE J CD1 1 
ATOM   13254 C CD2 . PHE I 3 41  ? 30.242  17.189  -42.630  1.00 99.47  ? 36   PHE J CD2 1 
ATOM   13255 C CE1 . PHE I 3 41  ? 31.658  19.020  -44.130  1.00 119.44 ? 36   PHE J CE1 1 
ATOM   13256 C CE2 . PHE I 3 41  ? 29.632  17.826  -43.694  1.00 111.90 ? 36   PHE J CE2 1 
ATOM   13257 C CZ  . PHE I 3 41  ? 30.343  18.743  -44.444  1.00 129.58 ? 36   PHE J CZ  1 
ATOM   13258 N N   . GLN I 3 42  ? 31.822  16.170  -38.023  1.00 87.56  ? 37   GLN J N   1 
ATOM   13259 C CA  . GLN I 3 42  ? 32.067  15.161  -37.003  1.00 95.89  ? 37   GLN J CA  1 
ATOM   13260 C C   . GLN I 3 42  ? 31.422  13.864  -37.461  1.00 105.22 ? 37   GLN J C   1 
ATOM   13261 O O   . GLN I 3 42  ? 30.243  13.851  -37.830  1.00 114.04 ? 37   GLN J O   1 
ATOM   13262 C CB  . GLN I 3 42  ? 31.502  15.585  -35.645  1.00 118.52 ? 37   GLN J CB  1 
ATOM   13263 C CG  . GLN I 3 42  ? 31.685  14.546  -34.550  1.00 121.72 ? 37   GLN J CG  1 
ATOM   13264 C CD  . GLN I 3 42  ? 30.939  14.894  -33.275  1.00 128.24 ? 37   GLN J CD  1 
ATOM   13265 O OE1 . GLN I 3 42  ? 29.712  14.981  -33.263  1.00 133.30 ? 37   GLN J OE1 1 
ATOM   13266 N NE2 . GLN I 3 42  ? 31.680  15.092  -32.191  1.00 126.31 ? 37   GLN J NE2 1 
ATOM   13267 N N   . GLN I 3 43  ? 32.189  12.778  -37.442  1.00 93.13  ? 38   GLN J N   1 
ATOM   13268 C CA  . GLN I 3 43  ? 31.695  11.474  -37.865  1.00 111.80 ? 38   GLN J CA  1 
ATOM   13269 C C   . GLN I 3 43  ? 31.862  10.484  -36.724  1.00 113.39 ? 38   GLN J C   1 
ATOM   13270 O O   . GLN I 3 43  ? 32.989  10.181  -36.317  1.00 107.74 ? 38   GLN J O   1 
ATOM   13271 C CB  . GLN I 3 43  ? 32.424  10.984  -39.118  1.00 122.38 ? 38   GLN J CB  1 
ATOM   13272 C CG  . GLN I 3 43  ? 31.898  9.661   -39.654  1.00 120.40 ? 38   GLN J CG  1 
ATOM   13273 C CD  . GLN I 3 43  ? 32.546  9.260   -40.962  1.00 109.18 ? 38   GLN J CD  1 
ATOM   13274 O OE1 . GLN I 3 43  ? 33.657  9.688   -41.276  1.00 114.19 ? 38   GLN J OE1 1 
ATOM   13275 N NE2 . GLN I 3 43  ? 31.851  8.436   -41.738  1.00 101.23 ? 38   GLN J NE2 1 
ATOM   13276 N N   . ARG I 3 44  ? 30.746  9.990   -36.215  1.00 117.46 ? 39   ARG J N   1 
ATOM   13277 C CA  . ARG I 3 44  ? 30.750  8.934   -35.221  1.00 118.31 ? 39   ARG J CA  1 
ATOM   13278 C C   . ARG I 3 44  ? 30.849  7.575   -35.910  1.00 130.71 ? 39   ARG J C   1 
ATOM   13279 O O   . ARG I 3 44  ? 30.477  7.439   -37.079  1.00 136.07 ? 39   ARG J O   1 
ATOM   13280 C CB  . ARG I 3 44  ? 29.484  9.006   -34.375  1.00 142.97 ? 39   ARG J CB  1 
ATOM   13281 C CG  . ARG I 3 44  ? 29.228  10.389  -33.801  1.00 145.19 ? 39   ARG J CG  1 
ATOM   13282 C CD  . ARG I 3 44  ? 27.937  10.443  -33.007  1.00 150.76 ? 39   ARG J CD  1 
ATOM   13283 N NE  . ARG I 3 44  ? 27.570  11.815  -32.678  1.00 143.40 ? 39   ARG J NE  1 
ATOM   13284 C CZ  . ARG I 3 44  ? 27.962  12.452  -31.584  1.00 138.84 ? 39   ARG J CZ  1 
ATOM   13285 N NH1 . ARG I 3 44  ? 28.739  11.868  -30.686  1.00 139.54 ? 39   ARG J NH1 1 
ATOM   13286 N NH2 . ARG I 3 44  ? 27.566  13.706  -31.385  1.00 134.54 ? 39   ARG J NH2 1 
ATOM   13287 N N   . PRO I 3 45  ? 31.368  6.561   -35.217  1.00 138.76 ? 40   PRO J N   1 
ATOM   13288 C CA  . PRO I 3 45  ? 31.504  5.237   -35.841  1.00 144.72 ? 40   PRO J CA  1 
ATOM   13289 C C   . PRO I 3 45  ? 30.159  4.689   -36.297  1.00 148.02 ? 40   PRO J C   1 
ATOM   13290 O O   . PRO I 3 45  ? 29.175  4.708   -35.555  1.00 147.67 ? 40   PRO J O   1 
ATOM   13291 C CB  . PRO I 3 45  ? 32.115  4.383   -34.724  1.00 132.20 ? 40   PRO J CB  1 
ATOM   13292 C CG  . PRO I 3 45  ? 32.808  5.365   -33.840  1.00 139.08 ? 40   PRO J CG  1 
ATOM   13293 C CD  . PRO I 3 45  ? 31.964  6.601   -33.871  1.00 132.58 ? 40   PRO J CD  1 
ATOM   13294 N N   . GLY I 3 46  ? 30.127  4.197   -37.535  1.00 147.28 ? 41   GLY J N   1 
ATOM   13295 C CA  . GLY I 3 46  ? 28.919  3.629   -38.096  1.00 112.86 ? 41   GLY J CA  1 
ATOM   13296 C C   . GLY I 3 46  ? 27.828  4.620   -38.427  1.00 118.05 ? 41   GLY J C   1 
ATOM   13297 O O   . GLY I 3 46  ? 26.701  4.203   -38.712  1.00 131.37 ? 41   GLY J O   1 
ATOM   13298 N N   . GLN I 3 47  ? 28.120  5.918   -38.401  1.00 120.16 ? 42   GLN J N   1 
ATOM   13299 C CA  . GLN I 3 47  ? 27.130  6.950   -38.660  1.00 124.39 ? 42   GLN J CA  1 
ATOM   13300 C C   . GLN I 3 47  ? 27.601  7.864   -39.784  1.00 125.25 ? 42   GLN J C   1 
ATOM   13301 O O   . GLN I 3 47  ? 28.791  7.930   -40.105  1.00 119.25 ? 42   GLN J O   1 
ATOM   13302 C CB  . GLN I 3 47  ? 26.850  7.780   -37.401  1.00 120.51 ? 42   GLN J CB  1 
ATOM   13303 C CG  . GLN I 3 47  ? 26.119  7.025   -36.306  1.00 118.15 ? 42   GLN J CG  1 
ATOM   13304 C CD  . GLN I 3 47  ? 25.640  7.938   -35.196  1.00 121.86 ? 42   GLN J CD  1 
ATOM   13305 O OE1 . GLN I 3 47  ? 25.810  9.156   -35.262  1.00 134.37 ? 42   GLN J OE1 1 
ATOM   13306 N NE2 . GLN I 3 47  ? 25.042  7.353   -34.165  1.00 104.77 ? 42   GLN J NE2 1 
ATOM   13307 N N   . SER I 3 48  ? 26.645  8.572   -40.378  1.00 126.05 ? 43   SER J N   1 
ATOM   13308 C CA  . SER I 3 48  ? 26.969  9.523   -41.425  1.00 124.80 ? 43   SER J CA  1 
ATOM   13309 C C   . SER I 3 48  ? 27.614  10.770  -40.824  1.00 121.69 ? 43   SER J C   1 
ATOM   13310 O O   . SER I 3 48  ? 27.286  11.170  -39.704  1.00 112.92 ? 43   SER J O   1 
ATOM   13311 C CB  . SER I 3 48  ? 25.715  9.915   -42.201  1.00 110.52 ? 43   SER J CB  1 
ATOM   13312 O OG  . SER I 3 48  ? 24.998  8.768   -42.622  1.00 123.72 ? 43   SER J OG  1 
ATOM   13313 N N   . PRO I 3 49  ? 28.547  11.394  -41.544  1.00 133.79 ? 44   PRO J N   1 
ATOM   13314 C CA  . PRO I 3 49  ? 29.133  12.646  -41.051  1.00 121.15 ? 44   PRO J CA  1 
ATOM   13315 C C   . PRO I 3 49  ? 28.076  13.733  -40.931  1.00 115.38 ? 44   PRO J C   1 
ATOM   13316 O O   . PRO I 3 49  ? 27.173  13.843  -41.763  1.00 115.39 ? 44   PRO J O   1 
ATOM   13317 C CB  . PRO I 3 49  ? 30.181  12.993  -42.117  1.00 112.24 ? 44   PRO J CB  1 
ATOM   13318 C CG  . PRO I 3 49  ? 30.457  11.701  -42.822  1.00 116.98 ? 44   PRO J CG  1 
ATOM   13319 C CD  . PRO I 3 49  ? 29.159  10.957  -42.809  1.00 125.01 ? 44   PRO J CD  1 
ATOM   13320 N N   . ARG I 3 50  ? 28.194  14.538  -39.880  1.00 110.14 ? 45   ARG J N   1 
ATOM   13321 C CA  . ARG I 3 50  ? 27.322  15.683  -39.669  1.00 106.28 ? 45   ARG J CA  1 
ATOM   13322 C C   . ARG I 3 50  ? 28.165  16.947  -39.612  1.00 105.21 ? 45   ARG J C   1 
ATOM   13323 O O   . ARG I 3 50  ? 29.243  16.960  -39.008  1.00 107.08 ? 45   ARG J O   1 
ATOM   13324 C CB  . ARG I 3 50  ? 26.483  15.525  -38.390  1.00 101.08 ? 45   ARG J CB  1 
ATOM   13325 C CG  . ARG I 3 50  ? 27.257  15.621  -37.085  1.00 106.88 ? 45   ARG J CG  1 
ATOM   13326 C CD  . ARG I 3 50  ? 26.369  15.276  -35.898  1.00 126.73 ? 45   ARG J CD  1 
ATOM   13327 N NE  . ARG I 3 50  ? 27.012  15.577  -34.624  1.00 149.64 ? 45   ARG J NE  1 
ATOM   13328 C CZ  . ARG I 3 50  ? 26.854  16.712  -33.956  1.00 147.32 ? 45   ARG J CZ  1 
ATOM   13329 N NH1 . ARG I 3 50  ? 26.075  17.679  -34.410  1.00 133.84 ? 45   ARG J NH1 1 
ATOM   13330 N NH2 . ARG I 3 50  ? 27.494  16.879  -32.801  1.00 148.04 ? 45   ARG J NH2 1 
ATOM   13331 N N   . ARG I 3 51  ? 27.683  18.001  -40.263  1.00 108.14 ? 46   ARG J N   1 
ATOM   13332 C CA  . ARG I 3 51  ? 28.442  19.239  -40.366  1.00 117.00 ? 46   ARG J CA  1 
ATOM   13333 C C   . ARG I 3 51  ? 28.320  20.026  -39.069  1.00 119.78 ? 46   ARG J C   1 
ATOM   13334 O O   . ARG I 3 51  ? 27.217  20.425  -38.677  1.00 140.06 ? 46   ARG J O   1 
ATOM   13335 C CB  . ARG I 3 51  ? 27.957  20.068  -41.553  1.00 120.71 ? 46   ARG J CB  1 
ATOM   13336 C CG  . ARG I 3 51  ? 28.839  21.266  -41.870  1.00 112.02 ? 46   ARG J CG  1 
ATOM   13337 C CD  . ARG I 3 51  ? 28.332  22.024  -43.084  1.00 113.89 ? 46   ARG J CD  1 
ATOM   13338 N NE  . ARG I 3 51  ? 27.023  22.620  -42.852  1.00 133.43 ? 46   ARG J NE  1 
ATOM   13339 C CZ  . ARG I 3 51  ? 26.379  23.374  -43.731  1.00 139.98 ? 46   ARG J CZ  1 
ATOM   13340 N NH1 . ARG I 3 51  ? 26.898  23.651  -44.917  1.00 110.20 ? 46   ARG J NH1 1 
ATOM   13341 N NH2 . ARG I 3 51  ? 25.184  23.865  -43.413  1.00 154.39 ? 46   ARG J NH2 1 
ATOM   13342 N N   . LEU I 3 52  ? 29.453  20.242  -38.399  1.00 110.77 ? 47   LEU J N   1 
ATOM   13343 C CA  . LEU I 3 52  ? 29.452  21.036  -37.177  1.00 122.64 ? 47   LEU J CA  1 
ATOM   13344 C C   . LEU I 3 52  ? 29.464  22.527  -37.483  1.00 120.80 ? 47   LEU J C   1 
ATOM   13345 O O   . LEU I 3 52  ? 28.712  23.296  -36.872  1.00 138.95 ? 47   LEU J O   1 
ATOM   13346 C CB  . LEU I 3 52  ? 30.657  20.672  -36.309  1.00 107.28 ? 47   LEU J CB  1 
ATOM   13347 C CG  . LEU I 3 52  ? 30.754  19.238  -35.795  1.00 112.04 ? 47   LEU J CG  1 
ATOM   13348 C CD1 . LEU I 3 52  ? 31.967  19.093  -34.894  1.00 112.06 ? 47   LEU J CD1 1 
ATOM   13349 C CD2 . LEU I 3 52  ? 29.484  18.842  -35.058  1.00 121.97 ? 47   LEU J CD2 1 
ATOM   13350 N N   . ILE I 3 53  ? 30.304  22.950  -38.423  1.00 96.73  ? 48   ILE J N   1 
ATOM   13351 C CA  . ILE I 3 53  ? 30.512  24.361  -38.718  1.00 108.75 ? 48   ILE J CA  1 
ATOM   13352 C C   . ILE I 3 53  ? 30.541  24.544  -40.228  1.00 108.81 ? 48   ILE J C   1 
ATOM   13353 O O   . ILE I 3 53  ? 31.129  23.732  -40.949  1.00 109.82 ? 48   ILE J O   1 
ATOM   13354 C CB  . ILE I 3 53  ? 31.816  24.875  -38.071  1.00 104.06 ? 48   ILE J CB  1 
ATOM   13355 C CG1 . ILE I 3 53  ? 31.625  25.055  -36.564  1.00 110.01 ? 48   ILE J CG1 1 
ATOM   13356 C CG2 . ILE I 3 53  ? 32.268  26.176  -38.710  1.00 107.30 ? 48   ILE J CG2 1 
ATOM   13357 C CD1 . ILE I 3 53  ? 32.882  25.462  -35.839  1.00 119.99 ? 48   ILE J CD1 1 
ATOM   13358 N N   . TYR I 3 54  ? 29.892  25.602  -40.708  1.00 119.33 ? 49   TYR J N   1 
ATOM   13359 C CA  . TYR I 3 54  ? 29.943  25.988  -42.110  1.00 122.82 ? 49   TYR J CA  1 
ATOM   13360 C C   . TYR I 3 54  ? 30.460  27.415  -42.214  1.00 121.38 ? 49   TYR J C   1 
ATOM   13361 O O   . TYR I 3 54  ? 30.146  28.259  -41.369  1.00 138.19 ? 49   TYR J O   1 
ATOM   13362 C CB  . TYR I 3 54  ? 28.569  25.871  -42.778  1.00 133.43 ? 49   TYR J CB  1 
ATOM   13363 C CG  . TYR I 3 54  ? 27.542  26.875  -42.298  1.00 138.00 ? 49   TYR J CG  1 
ATOM   13364 C CD1 . TYR I 3 54  ? 26.843  26.673  -41.115  1.00 129.97 ? 49   TYR J CD1 1 
ATOM   13365 C CD2 . TYR I 3 54  ? 27.258  28.016  -43.039  1.00 137.48 ? 49   TYR J CD2 1 
ATOM   13366 C CE1 . TYR I 3 54  ? 25.897  27.582  -40.677  1.00 126.96 ? 49   TYR J CE1 1 
ATOM   13367 C CE2 . TYR I 3 54  ? 26.314  28.932  -42.609  1.00 135.27 ? 49   TYR J CE2 1 
ATOM   13368 C CZ  . TYR I 3 54  ? 25.636  28.709  -41.428  1.00 133.91 ? 49   TYR J CZ  1 
ATOM   13369 O OH  . TYR I 3 54  ? 24.696  29.616  -40.995  1.00 140.19 ? 49   TYR J OH  1 
ATOM   13370 N N   . GLN I 3 55  ? 31.258  27.676  -43.248  1.00 110.62 ? 50   GLN J N   1 
ATOM   13371 C CA  . GLN I 3 55  ? 31.856  28.991  -43.483  1.00 107.44 ? 50   GLN J CA  1 
ATOM   13372 C C   . GLN I 3 55  ? 32.682  29.444  -42.277  1.00 115.37 ? 50   GLN J C   1 
ATOM   13373 O O   . GLN I 3 55  ? 32.415  30.473  -41.651  1.00 117.36 ? 50   GLN J O   1 
ATOM   13374 C CB  . GLN I 3 55  ? 30.784  30.024  -43.842  1.00 109.90 ? 50   GLN J CB  1 
ATOM   13375 C CG  . GLN I 3 55  ? 30.022  29.702  -45.114  1.00 109.34 ? 50   GLN J CG  1 
ATOM   13376 C CD  . GLN I 3 55  ? 29.099  30.826  -45.532  1.00 136.22 ? 50   GLN J CD  1 
ATOM   13377 O OE1 . GLN I 3 55  ? 28.140  30.613  -46.270  1.00 159.77 ? 50   GLN J OE1 1 
ATOM   13378 N NE2 . GLN I 3 55  ? 29.383  32.032  -45.057  1.00 142.76 ? 50   GLN J NE2 1 
ATOM   13379 N N   . VAL I 3 56  ? 33.687  28.629  -41.952  1.00 124.53 ? 51   VAL J N   1 
ATOM   13380 C CA  . VAL I 3 56  ? 34.730  28.957  -40.983  1.00 118.08 ? 51   VAL J CA  1 
ATOM   13381 C C   . VAL I 3 56  ? 34.187  29.019  -39.559  1.00 108.86 ? 51   VAL J C   1 
ATOM   13382 O O   . VAL I 3 56  ? 34.645  28.276  -38.683  1.00 82.38  ? 51   VAL J O   1 
ATOM   13383 C CB  . VAL I 3 56  ? 35.435  30.278  -41.349  1.00 115.96 ? 51   VAL J CB  1 
ATOM   13384 C CG1 . VAL I 3 56  ? 36.479  30.637  -40.302  1.00 115.51 ? 51   VAL J CG1 1 
ATOM   13385 C CG2 . VAL I 3 56  ? 36.072  30.182  -42.726  1.00 107.71 ? 51   VAL J CG2 1 
ATOM   13386 N N   . SER I 3 57  ? 33.220  29.907  -39.311  1.00 122.22 ? 52   SER J N   1 
ATOM   13387 C CA  . SER I 3 57  ? 32.812  30.226  -37.948  1.00 121.76 ? 52   SER J CA  1 
ATOM   13388 C C   . SER I 3 57  ? 31.327  30.057  -37.648  1.00 108.67 ? 52   SER J C   1 
ATOM   13389 O O   . SER I 3 57  ? 30.954  30.113  -36.472  1.00 108.63 ? 52   SER J O   1 
ATOM   13390 C CB  . SER I 3 57  ? 33.214  31.668  -37.598  1.00 115.80 ? 52   SER J CB  1 
ATOM   13391 O OG  . SER I 3 57  ? 32.584  32.597  -38.462  1.00 107.01 ? 52   SER J OG  1 
ATOM   13392 N N   . ASN I 3 58  ? 30.474  29.857  -38.649  1.00 105.33 ? 53   ASN J N   1 
ATOM   13393 C CA  . ASN I 3 58  ? 29.037  29.754  -38.423  1.00 107.37 ? 53   ASN J CA  1 
ATOM   13394 C C   . ASN I 3 58  ? 28.664  28.321  -38.059  1.00 92.78  ? 53   ASN J C   1 
ATOM   13395 O O   . ASN I 3 58  ? 28.983  27.383  -38.795  1.00 106.69 ? 53   ASN J O   1 
ATOM   13396 C CB  . ASN I 3 58  ? 28.269  30.214  -39.662  1.00 121.09 ? 53   ASN J CB  1 
ATOM   13397 C CG  . ASN I 3 58  ? 28.608  31.638  -40.062  1.00 107.55 ? 53   ASN J CG  1 
ATOM   13398 O OD1 . ASN I 3 58  ? 29.480  31.870  -40.899  1.00 93.06  ? 53   ASN J OD1 1 
ATOM   13399 N ND2 . ASN I 3 58  ? 27.913  32.601  -39.466  1.00 97.67  ? 53   ASN J ND2 1 
ATOM   13400 N N   . ARG I 3 59  ? 27.991  28.160  -36.920  1.00 87.66  ? 54   ARG J N   1 
ATOM   13401 C CA  . ARG I 3 59  ? 27.605  26.847  -36.421  1.00 104.38 ? 54   ARG J CA  1 
ATOM   13402 C C   . ARG I 3 59  ? 26.218  26.460  -36.917  1.00 118.53 ? 54   ARG J C   1 
ATOM   13403 O O   . ARG I 3 59  ? 25.342  27.314  -37.079  1.00 129.52 ? 54   ARG J O   1 
ATOM   13404 C CB  . ARG I 3 59  ? 27.624  26.830  -34.891  1.00 103.86 ? 54   ARG J CB  1 
ATOM   13405 C CG  . ARG I 3 59  ? 26.625  27.792  -34.253  1.00 117.52 ? 54   ARG J CG  1 
ATOM   13406 C CD  . ARG I 3 59  ? 26.943  28.068  -32.793  1.00 119.26 ? 54   ARG J CD  1 
ATOM   13407 N NE  . ARG I 3 59  ? 27.458  26.887  -32.112  1.00 113.69 ? 54   ARG J NE  1 
ATOM   13408 C CZ  . ARG I 3 59  ? 28.667  26.804  -31.575  1.00 115.54 ? 54   ARG J CZ  1 
ATOM   13409 N NH1 . ARG I 3 59  ? 29.118  25.673  -31.061  1.00 132.82 ? 54   ARG J NH1 1 
ATOM   13410 N NH2 . ARG I 3 59  ? 29.440  27.886  -31.548  1.00 99.09  ? 54   ARG J NH2 1 
ATOM   13411 N N   . ASP I 3 60  ? 26.032  25.167  -37.176  1.00 126.69 ? 55   ASP J N   1 
ATOM   13412 C CA  . ASP I 3 60  ? 24.741  24.648  -37.598  1.00 138.36 ? 55   ASP J CA  1 
ATOM   13413 C C   . ASP I 3 60  ? 23.790  24.543  -36.409  1.00 148.76 ? 55   ASP J C   1 
ATOM   13414 O O   . ASP I 3 60  ? 24.198  24.576  -35.245  1.00 152.19 ? 55   ASP J O   1 
ATOM   13415 C CB  . ASP I 3 60  ? 24.894  23.280  -38.266  1.00 146.12 ? 55   ASP J CB  1 
ATOM   13416 C CG  . ASP I 3 60  ? 25.254  23.384  -39.736  1.00 145.67 ? 55   ASP J CG  1 
ATOM   13417 O OD1 . ASP I 3 60  ? 24.898  24.400  -40.369  1.00 143.26 ? 55   ASP J OD1 1 
ATOM   13418 O OD2 . ASP I 3 60  ? 25.889  22.446  -40.262  1.00 135.49 ? 55   ASP J OD2 1 
ATOM   13419 N N   . SER I 3 61  ? 22.503  24.413  -36.720  1.00 165.13 ? 56   SER J N   1 
ATOM   13420 C CA  . SER I 3 61  ? 21.496  24.228  -35.684  1.00 185.81 ? 56   SER J CA  1 
ATOM   13421 C C   . SER I 3 61  ? 21.675  22.879  -34.998  1.00 174.71 ? 56   SER J C   1 
ATOM   13422 O O   . SER I 3 61  ? 21.996  21.874  -35.638  1.00 155.57 ? 56   SER J O   1 
ATOM   13423 C CB  . SER I 3 61  ? 20.093  24.332  -36.282  1.00 196.37 ? 56   SER J CB  1 
ATOM   13424 O OG  . SER I 3 61  ? 19.874  23.325  -37.255  1.00 200.96 ? 56   SER J OG  1 
ATOM   13425 N N   . GLY I 3 62  ? 21.470  22.863  -33.682  1.00 181.13 ? 57   GLY J N   1 
ATOM   13426 C CA  . GLY I 3 62  ? 21.652  21.664  -32.894  1.00 177.13 ? 57   GLY J CA  1 
ATOM   13427 C C   . GLY I 3 62  ? 23.072  21.392  -32.450  1.00 162.06 ? 57   GLY J C   1 
ATOM   13428 O O   . GLY I 3 62  ? 23.303  20.393  -31.756  1.00 154.48 ? 57   GLY J O   1 
ATOM   13429 N N   . VAL I 3 63  ? 24.026  22.239  -32.821  1.00 152.62 ? 58   VAL J N   1 
ATOM   13430 C CA  . VAL I 3 63  ? 25.422  22.062  -32.429  1.00 145.05 ? 58   VAL J CA  1 
ATOM   13431 C C   . VAL I 3 63  ? 25.656  22.747  -31.088  1.00 150.92 ? 58   VAL J C   1 
ATOM   13432 O O   . VAL I 3 63  ? 25.327  23.932  -30.931  1.00 165.10 ? 58   VAL J O   1 
ATOM   13433 C CB  . VAL I 3 63  ? 26.374  22.606  -33.506  1.00 145.85 ? 58   VAL J CB  1 
ATOM   13434 C CG1 . VAL I 3 63  ? 27.818  22.485  -33.046  1.00 142.45 ? 58   VAL J CG1 1 
ATOM   13435 C CG2 . VAL I 3 63  ? 26.162  21.870  -34.820  1.00 143.91 ? 58   VAL J CG2 1 
ATOM   13436 N N   . PRO I 3 64  ? 26.208  22.046  -30.097  1.00 150.26 ? 59   PRO J N   1 
ATOM   13437 C CA  . PRO I 3 64  ? 26.466  22.671  -28.795  1.00 150.29 ? 59   PRO J CA  1 
ATOM   13438 C C   . PRO I 3 64  ? 27.477  23.805  -28.901  1.00 149.32 ? 59   PRO J C   1 
ATOM   13439 O O   . PRO I 3 64  ? 28.304  23.857  -29.813  1.00 144.76 ? 59   PRO J O   1 
ATOM   13440 C CB  . PRO I 3 64  ? 27.012  21.516  -27.947  1.00 140.47 ? 59   PRO J CB  1 
ATOM   13441 C CG  . PRO I 3 64  ? 26.519  20.278  -28.625  1.00 146.38 ? 59   PRO J CG  1 
ATOM   13442 C CD  . PRO I 3 64  ? 26.512  20.605  -30.088  1.00 146.27 ? 59   PRO J CD  1 
ATOM   13443 N N   . ASP I 3 65  ? 27.398  24.725  -27.935  1.00 155.93 ? 60   ASP J N   1 
ATOM   13444 C CA  . ASP I 3 65  ? 28.265  25.899  -27.913  1.00 147.95 ? 60   ASP J CA  1 
ATOM   13445 C C   . ASP I 3 65  ? 29.729  25.556  -27.676  1.00 139.05 ? 60   ASP J C   1 
ATOM   13446 O O   . ASP I 3 65  ? 30.584  26.434  -27.839  1.00 130.64 ? 60   ASP J O   1 
ATOM   13447 C CB  . ASP I 3 65  ? 27.798  26.878  -26.834  1.00 138.84 ? 60   ASP J CB  1 
ATOM   13448 C CG  . ASP I 3 65  ? 26.401  27.403  -27.087  1.00 142.73 ? 60   ASP J CG  1 
ATOM   13449 O OD1 . ASP I 3 65  ? 26.083  27.722  -28.251  1.00 160.07 ? 60   ASP J OD1 1 
ATOM   13450 O OD2 . ASP I 3 65  ? 25.624  27.500  -26.116  1.00 124.10 ? 60   ASP J OD2 1 
ATOM   13451 N N   . ARG I 3 66  ? 30.036  24.314  -27.292  1.00 134.02 ? 61   ARG J N   1 
ATOM   13452 C CA  . ARG I 3 66  ? 31.422  23.919  -27.063  1.00 124.19 ? 61   ARG J CA  1 
ATOM   13453 C C   . ARG I 3 66  ? 32.268  24.046  -28.323  1.00 130.54 ? 61   ARG J C   1 
ATOM   13454 O O   . ARG I 3 66  ? 33.458  24.370  -28.240  1.00 131.09 ? 61   ARG J O   1 
ATOM   13455 C CB  . ARG I 3 66  ? 31.474  22.483  -26.543  1.00 113.54 ? 61   ARG J CB  1 
ATOM   13456 C CG  . ARG I 3 66  ? 30.516  22.202  -25.401  1.00 117.74 ? 61   ARG J CG  1 
ATOM   13457 C CD  . ARG I 3 66  ? 30.756  20.821  -24.820  1.00 141.18 ? 61   ARG J CD  1 
ATOM   13458 N NE  . ARG I 3 66  ? 30.737  19.782  -25.844  1.00 135.68 ? 61   ARG J NE  1 
ATOM   13459 C CZ  . ARG I 3 66  ? 29.641  19.169  -26.271  1.00 143.40 ? 61   ARG J CZ  1 
ATOM   13460 N NH1 . ARG I 3 66  ? 28.449  19.461  -25.777  1.00 143.46 ? 61   ARG J NH1 1 
ATOM   13461 N NH2 . ARG I 3 66  ? 29.745  18.236  -27.212  1.00 139.90 ? 61   ARG J NH2 1 
ATOM   13462 N N   . PHE I 3 67  ? 31.677  23.803  -29.490  1.00 135.01 ? 62   PHE J N   1 
ATOM   13463 C CA  . PHE I 3 67  ? 32.415  23.852  -30.745  1.00 128.67 ? 62   PHE J CA  1 
ATOM   13464 C C   . PHE I 3 67  ? 32.524  25.287  -31.246  1.00 113.28 ? 62   PHE J C   1 
ATOM   13465 O O   . PHE I 3 67  ? 31.543  26.037  -31.231  1.00 119.17 ? 62   PHE J O   1 
ATOM   13466 C CB  . PHE I 3 67  ? 31.732  22.975  -31.794  1.00 128.47 ? 62   PHE J CB  1 
ATOM   13467 C CG  . PHE I 3 67  ? 31.667  21.520  -31.422  1.00 120.53 ? 62   PHE J CG  1 
ATOM   13468 C CD1 . PHE I 3 67  ? 32.758  20.691  -31.621  1.00 138.14 ? 62   PHE J CD1 1 
ATOM   13469 C CD2 . PHE I 3 67  ? 30.514  20.982  -30.874  1.00 118.23 ? 62   PHE J CD2 1 
ATOM   13470 C CE1 . PHE I 3 67  ? 32.701  19.352  -31.280  1.00 142.09 ? 62   PHE J CE1 1 
ATOM   13471 C CE2 . PHE I 3 67  ? 30.450  19.644  -30.532  1.00 120.15 ? 62   PHE J CE2 1 
ATOM   13472 C CZ  . PHE I 3 67  ? 31.545  18.828  -30.735  1.00 131.30 ? 62   PHE J CZ  1 
ATOM   13473 N N   . SER I 3 68  ? 33.723  25.670  -31.680  1.00 103.85 ? 63   SER J N   1 
ATOM   13474 C CA  . SER I 3 68  ? 33.959  26.992  -32.237  1.00 108.58 ? 63   SER J CA  1 
ATOM   13475 C C   . SER I 3 68  ? 34.949  26.887  -33.387  1.00 112.53 ? 63   SER J C   1 
ATOM   13476 O O   . SER I 3 68  ? 35.800  25.994  -33.413  1.00 110.36 ? 63   SER J O   1 
ATOM   13477 C CB  . SER I 3 68  ? 34.488  27.965  -31.175  1.00 105.35 ? 63   SER J CB  1 
ATOM   13478 O OG  . SER I 3 68  ? 34.721  29.249  -31.728  1.00 138.12 ? 63   SER J OG  1 
ATOM   13479 N N   . GLY I 3 69  ? 34.825  27.800  -34.337  1.00 127.90 ? 64   GLY J N   1 
ATOM   13480 C CA  . GLY I 3 69  ? 35.690  27.810  -35.506  1.00 120.20 ? 64   GLY J CA  1 
ATOM   13481 C C   . GLY I 3 69  ? 36.294  29.176  -35.741  1.00 118.55 ? 64   GLY J C   1 
ATOM   13482 O O   . GLY I 3 69  ? 35.653  30.200  -35.504  1.00 141.06 ? 64   GLY J O   1 
ATOM   13483 N N   . SER I 3 70  ? 37.538  29.181  -36.211  1.00 109.55 ? 65   SER J N   1 
ATOM   13484 C CA  . SER I 3 70  ? 38.252  30.422  -36.476  1.00 113.06 ? 65   SER J CA  1 
ATOM   13485 C C   . SER I 3 70  ? 39.276  30.184  -37.576  1.00 127.20 ? 65   SER J C   1 
ATOM   13486 O O   . SER I 3 70  ? 39.520  29.050  -37.996  1.00 140.02 ? 65   SER J O   1 
ATOM   13487 C CB  . SER I 3 70  ? 38.929  30.960  -35.210  1.00 122.29 ? 65   SER J CB  1 
ATOM   13488 O OG  . SER I 3 70  ? 39.699  32.115  -35.498  1.00 123.67 ? 65   SER J OG  1 
ATOM   13489 N N   . GLY I 3 71  ? 39.877  31.272  -38.036  1.00 120.14 ? 66   GLY J N   1 
ATOM   13490 C CA  . GLY I 3 71  ? 40.917  31.223  -39.041  1.00 119.50 ? 66   GLY J CA  1 
ATOM   13491 C C   . GLY I 3 71  ? 40.587  32.071  -40.257  1.00 119.12 ? 66   GLY J C   1 
ATOM   13492 O O   . GLY I 3 71  ? 39.498  32.626  -40.397  1.00 109.40 ? 66   GLY J O   1 
ATOM   13493 N N   . SER I 3 72  ? 41.573  32.147  -41.147  1.00 126.24 ? 67   SER J N   1 
ATOM   13494 C CA  . SER I 3 72  ? 41.444  32.913  -42.378  1.00 126.59 ? 67   SER J CA  1 
ATOM   13495 C C   . SER I 3 72  ? 42.510  32.452  -43.360  1.00 129.40 ? 67   SER J C   1 
ATOM   13496 O O   . SER I 3 72  ? 43.509  31.837  -42.977  1.00 131.48 ? 67   SER J O   1 
ATOM   13497 C CB  . SER I 3 72  ? 41.567  34.419  -42.117  1.00 140.92 ? 67   SER J CB  1 
ATOM   13498 O OG  . SER I 3 72  ? 41.431  35.160  -43.317  1.00 157.22 ? 67   SER J OG  1 
ATOM   13499 N N   . GLY I 3 73  ? 42.288  32.773  -44.633  1.00 140.61 ? 68   GLY J N   1 
ATOM   13500 C CA  . GLY I 3 73  ? 43.236  32.443  -45.679  1.00 135.69 ? 68   GLY J CA  1 
ATOM   13501 C C   . GLY I 3 73  ? 43.501  30.958  -45.815  1.00 117.58 ? 68   GLY J C   1 
ATOM   13502 O O   . GLY I 3 73  ? 42.656  30.207  -46.310  1.00 109.10 ? 68   GLY J O   1 
ATOM   13503 N N   . THR I 3 74  ? 44.682  30.525  -45.378  1.00 110.42 ? 69   THR J N   1 
ATOM   13504 C CA  . THR I 3 74  ? 45.077  29.128  -45.478  1.00 116.98 ? 69   THR J CA  1 
ATOM   13505 C C   . THR I 3 74  ? 45.006  28.382  -44.152  1.00 126.81 ? 69   THR J C   1 
ATOM   13506 O O   . THR I 3 74  ? 44.925  27.149  -44.159  1.00 136.96 ? 69   THR J O   1 
ATOM   13507 C CB  . THR I 3 74  ? 46.502  29.018  -46.037  1.00 129.48 ? 69   THR J CB  1 
ATOM   13508 O OG1 . THR I 3 74  ? 46.939  27.654  -45.979  1.00 151.43 ? 69   THR J OG1 1 
ATOM   13509 C CG2 . THR I 3 74  ? 47.460  29.892  -45.239  1.00 107.09 ? 69   THR J CG2 1 
ATOM   13510 N N   . ASP I 3 75  ? 45.024  29.087  -43.025  1.00 115.76 ? 70   ASP J N   1 
ATOM   13511 C CA  . ASP I 3 75  ? 45.076  28.466  -41.709  1.00 115.39 ? 70   ASP J CA  1 
ATOM   13512 C C   . ASP I 3 75  ? 43.728  28.604  -41.018  1.00 121.03 ? 70   ASP J C   1 
ATOM   13513 O O   . ASP I 3 75  ? 43.173  29.706  -40.940  1.00 127.52 ? 70   ASP J O   1 
ATOM   13514 C CB  . ASP I 3 75  ? 46.172  29.095  -40.847  1.00 124.03 ? 70   ASP J CB  1 
ATOM   13515 C CG  . ASP I 3 75  ? 47.563  28.776  -41.350  1.00 137.99 ? 70   ASP J CG  1 
ATOM   13516 O OD1 . ASP I 3 75  ? 47.765  27.659  -41.871  1.00 147.62 ? 70   ASP J OD1 1 
ATOM   13517 O OD2 . ASP I 3 75  ? 48.454  29.642  -41.225  1.00 143.51 ? 70   ASP J OD2 1 
ATOM   13518 N N   . PHE I 3 76  ? 43.212  27.486  -40.513  1.00 132.81 ? 71   PHE J N   1 
ATOM   13519 C CA  . PHE I 3 76  ? 41.939  27.455  -39.809  1.00 140.26 ? 71   PHE J CA  1 
ATOM   13520 C C   . PHE I 3 76  ? 42.066  26.522  -38.614  1.00 131.25 ? 71   PHE J C   1 
ATOM   13521 O O   . PHE I 3 76  ? 42.914  25.627  -38.589  1.00 130.41 ? 71   PHE J O   1 
ATOM   13522 C CB  . PHE I 3 76  ? 40.794  27.003  -40.724  1.00 124.92 ? 71   PHE J CB  1 
ATOM   13523 C CG  . PHE I 3 76  ? 40.632  27.847  -41.957  1.00 131.30 ? 71   PHE J CG  1 
ATOM   13524 C CD1 . PHE I 3 76  ? 39.814  28.965  -41.945  1.00 135.65 ? 71   PHE J CD1 1 
ATOM   13525 C CD2 . PHE I 3 76  ? 41.297  27.523  -43.128  1.00 131.86 ? 71   PHE J CD2 1 
ATOM   13526 C CE1 . PHE I 3 76  ? 39.663  29.744  -43.078  1.00 134.75 ? 71   PHE J CE1 1 
ATOM   13527 C CE2 . PHE I 3 76  ? 41.151  28.298  -44.263  1.00 122.49 ? 71   PHE J CE2 1 
ATOM   13528 C CZ  . PHE I 3 76  ? 40.332  29.409  -44.238  1.00 122.99 ? 71   PHE J CZ  1 
ATOM   13529 N N   . THR I 3 77  ? 41.205  26.734  -37.621  1.00 115.38 ? 72   THR J N   1 
ATOM   13530 C CA  . THR I 3 77  ? 41.281  25.973  -36.382  1.00 112.68 ? 72   THR J CA  1 
ATOM   13531 C C   . THR I 3 77  ? 39.884  25.671  -35.866  1.00 101.87 ? 72   THR J C   1 
ATOM   13532 O O   . THR I 3 77  ? 39.028  26.559  -35.823  1.00 109.18 ? 72   THR J O   1 
ATOM   13533 C CB  . THR I 3 77  ? 42.079  26.733  -35.314  1.00 111.51 ? 72   THR J CB  1 
ATOM   13534 O OG1 . THR I 3 77  ? 43.355  27.110  -35.846  1.00 123.14 ? 72   THR J OG1 1 
ATOM   13535 C CG2 . THR I 3 77  ? 42.294  25.860  -34.090  1.00 109.78 ? 72   THR J CG2 1 
ATOM   13536 N N   . LEU I 3 78  ? 39.661  24.418  -35.477  1.00 109.68 ? 73   LEU J N   1 
ATOM   13537 C CA  . LEU I 3 78  ? 38.430  23.996  -34.823  1.00 115.86 ? 73   LEU J CA  1 
ATOM   13538 C C   . LEU I 3 78  ? 38.694  23.839  -33.331  1.00 122.99 ? 73   LEU J C   1 
ATOM   13539 O O   . LEU I 3 78  ? 39.607  23.110  -32.932  1.00 119.84 ? 73   LEU J O   1 
ATOM   13540 C CB  . LEU I 3 78  ? 37.917  22.681  -35.413  1.00 112.60 ? 73   LEU J CB  1 
ATOM   13541 C CG  . LEU I 3 78  ? 36.675  22.078  -34.750  1.00 113.39 ? 73   LEU J CG  1 
ATOM   13542 C CD1 . LEU I 3 78  ? 35.474  22.991  -34.932  1.00 108.27 ? 73   LEU J CD1 1 
ATOM   13543 C CD2 . LEU I 3 78  ? 36.385  20.685  -35.288  1.00 105.16 ? 73   LEU J CD2 1 
ATOM   13544 N N   . LYS I 3 79  ? 37.896  24.519  -32.514  0.80 124.40 ? 74   LYS J N   1 
ATOM   13545 C CA  . LYS I 3 79  ? 38.073  24.531  -31.068  0.80 113.69 ? 74   LYS J CA  1 
ATOM   13546 C C   . LYS I 3 79  ? 36.896  23.842  -30.393  0.80 115.90 ? 74   LYS J C   1 
ATOM   13547 O O   . LYS I 3 79  ? 35.737  24.122  -30.718  0.80 119.73 ? 74   LYS J O   1 
ATOM   13548 C CB  . LYS I 3 79  ? 38.208  25.964  -30.544  0.80 118.95 ? 74   LYS J CB  1 
ATOM   13549 C CG  . LYS I 3 79  ? 39.395  26.735  -31.098  0.80 105.54 ? 74   LYS J CG  1 
ATOM   13550 C CD  . LYS I 3 79  ? 40.704  26.236  -30.507  0.80 105.80 ? 74   LYS J CD  1 
ATOM   13551 C CE  . LYS I 3 79  ? 41.843  27.200  -30.804  0.80 113.27 ? 74   LYS J CE  1 
ATOM   13552 N NZ  . LYS I 3 79  ? 43.140  26.727  -30.242  0.80 101.29 ? 74   LYS J NZ  1 
ATOM   13553 N N   . ILE I 3 80  ? 37.196  22.944  -29.460  1.00 119.42 ? 75   ILE J N   1 
ATOM   13554 C CA  . ILE I 3 80  ? 36.201  22.352  -28.572  1.00 128.45 ? 75   ILE J CA  1 
ATOM   13555 C C   . ILE I 3 80  ? 36.454  22.908  -27.178  1.00 138.87 ? 75   ILE J C   1 
ATOM   13556 O O   . ILE I 3 80  ? 37.546  22.731  -26.623  1.00 134.48 ? 75   ILE J O   1 
ATOM   13557 C CB  . ILE I 3 80  ? 36.262  20.816  -28.579  1.00 131.65 ? 75   ILE J CB  1 
ATOM   13558 C CG1 . ILE I 3 80  ? 36.034  20.276  -29.992  1.00 141.42 ? 75   ILE J CG1 1 
ATOM   13559 C CG2 . ILE I 3 80  ? 35.233  20.239  -27.622  1.00 119.85 ? 75   ILE J CG2 1 
ATOM   13560 C CD1 . ILE I 3 80  ? 36.287  18.788  -30.125  1.00 125.64 ? 75   ILE J CD1 1 
ATOM   13561 N N   . SER I 3 81  ? 35.452  23.589  -26.618  1.00 135.76 ? 76   SER J N   1 
ATOM   13562 C CA  . SER I 3 81  ? 35.630  24.263  -25.336  1.00 126.81 ? 76   SER J CA  1 
ATOM   13563 C C   . SER I 3 81  ? 35.968  23.269  -24.231  1.00 124.53 ? 76   SER J C   1 
ATOM   13564 O O   . SER I 3 81  ? 37.024  23.357  -23.595  1.00 130.09 ? 76   SER J O   1 
ATOM   13565 C CB  . SER I 3 81  ? 34.371  25.058  -24.987  1.00 125.74 ? 76   SER J CB  1 
ATOM   13566 O OG  . SER I 3 81  ? 34.427  25.542  -23.656  1.00 154.09 ? 76   SER J OG  1 
ATOM   13567 N N   . ARG I 3 82  ? 35.076  22.312  -23.986  0.85 116.24 ? 77   ARG J N   1 
ATOM   13568 C CA  . ARG I 3 82  ? 35.299  21.270  -22.987  0.85 119.03 ? 77   ARG J CA  1 
ATOM   13569 C C   . ARG I 3 82  ? 34.803  19.959  -23.578  0.85 125.23 ? 77   ARG J C   1 
ATOM   13570 O O   . ARG I 3 82  ? 33.602  19.799  -23.815  0.85 133.62 ? 77   ARG J O   1 
ATOM   13571 C CB  . ARG I 3 82  ? 34.584  21.600  -21.676  0.85 125.39 ? 77   ARG J CB  1 
ATOM   13572 C CG  . ARG I 3 82  ? 35.151  22.826  -20.973  0.85 129.68 ? 77   ARG J CG  1 
ATOM   13573 C CD  . ARG I 3 82  ? 34.352  23.209  -19.740  0.85 137.16 ? 77   ARG J CD  1 
ATOM   13574 N NE  . ARG I 3 82  ? 34.932  24.367  -19.069  0.85 149.65 ? 77   ARG J NE  1 
ATOM   13575 C CZ  . ARG I 3 82  ? 34.736  25.625  -19.440  0.85 145.29 ? 77   ARG J CZ  1 
ATOM   13576 N NH1 . ARG I 3 82  ? 33.969  25.929  -20.475  0.85 121.75 ? 77   ARG J NH1 1 
ATOM   13577 N NH2 . ARG I 3 82  ? 35.326  26.603  -18.758  0.85 139.15 ? 77   ARG J NH2 1 
ATOM   13578 N N   . VAL I 3 83  ? 35.724  19.026  -23.817  1.00 111.38 ? 78   VAL J N   1 
ATOM   13579 C CA  . VAL I 3 83  ? 35.383  17.800  -24.527  1.00 106.27 ? 78   VAL J CA  1 
ATOM   13580 C C   . VAL I 3 83  ? 34.500  16.921  -23.652  1.00 110.94 ? 78   VAL J C   1 
ATOM   13581 O O   . VAL I 3 83  ? 34.827  16.641  -22.491  1.00 106.02 ? 78   VAL J O   1 
ATOM   13582 C CB  . VAL I 3 83  ? 36.657  17.059  -24.955  1.00 104.03 ? 78   VAL J CB  1 
ATOM   13583 C CG1 . VAL I 3 83  ? 36.299  15.788  -25.700  1.00 129.37 ? 78   VAL J CG1 1 
ATOM   13584 C CG2 . VAL I 3 83  ? 37.533  17.961  -25.810  1.00 123.27 ? 78   VAL J CG2 1 
ATOM   13585 N N   . GLU I 3 84  ? 33.379  16.474  -24.211  0.82 112.10 ? 79   GLU J N   1 
ATOM   13586 C CA  . GLU I 3 84  ? 32.462  15.572  -23.536  0.82 111.27 ? 79   GLU J CA  1 
ATOM   13587 C C   . GLU I 3 84  ? 32.641  14.150  -24.063  0.82 118.31 ? 79   GLU J C   1 
ATOM   13588 O O   . GLU I 3 84  ? 33.412  13.890  -24.990  0.82 117.41 ? 79   GLU J O   1 
ATOM   13589 C CB  . GLU I 3 84  ? 31.016  16.039  -23.713  0.82 126.02 ? 79   GLU J CB  1 
ATOM   13590 C CG  . GLU I 3 84  ? 30.694  17.356  -23.030  0.82 135.95 ? 79   GLU J CG  1 
ATOM   13591 C CD  . GLU I 3 84  ? 29.224  17.718  -23.127  0.82 146.76 ? 79   GLU J CD  1 
ATOM   13592 O OE1 . GLU I 3 84  ? 28.457  16.936  -23.729  0.82 148.09 ? 79   GLU J OE1 1 
ATOM   13593 O OE2 . GLU I 3 84  ? 28.837  18.782  -22.601  0.82 138.37 ? 79   GLU J OE2 1 
ATOM   13594 N N   . ALA I 3 85  ? 31.911  13.214  -23.451  1.00 119.89 ? 80   ALA J N   1 
ATOM   13595 C CA  . ALA I 3 85  ? 32.024  11.812  -23.838  1.00 118.47 ? 80   ALA J CA  1 
ATOM   13596 C C   . ALA I 3 85  ? 31.518  11.584  -25.257  1.00 122.97 ? 80   ALA J C   1 
ATOM   13597 O O   . ALA I 3 85  ? 32.070  10.758  -25.993  1.00 125.92 ? 80   ALA J O   1 
ATOM   13598 C CB  . ALA I 3 85  ? 31.265  10.932  -22.847  1.00 115.75 ? 80   ALA J CB  1 
ATOM   13599 N N   . GLU I 3 86  ? 30.470  12.306  -25.659  1.00 115.88 ? 81   GLU J N   1 
ATOM   13600 C CA  . GLU I 3 86  ? 29.899  12.145  -26.991  1.00 116.17 ? 81   GLU J CA  1 
ATOM   13601 C C   . GLU I 3 86  ? 30.788  12.704  -28.093  1.00 135.30 ? 81   GLU J C   1 
ATOM   13602 O O   . GLU I 3 86  ? 30.532  12.425  -29.270  1.00 150.73 ? 81   GLU J O   1 
ATOM   13603 C CB  . GLU I 3 86  ? 28.527  12.818  -27.059  1.00 130.04 ? 81   GLU J CB  1 
ATOM   13604 C CG  . GLU I 3 86  ? 28.576  14.330  -26.896  1.00 133.14 ? 81   GLU J CG  1 
ATOM   13605 C CD  . GLU I 3 86  ? 27.212  14.980  -27.029  1.00 148.92 ? 81   GLU J CD  1 
ATOM   13606 O OE1 . GLU I 3 86  ? 26.203  14.245  -27.079  1.00 159.56 ? 81   GLU J OE1 1 
ATOM   13607 O OE2 . GLU I 3 86  ? 27.150  16.226  -27.082  1.00 147.08 ? 81   GLU J OE2 1 
ATOM   13608 N N   . ASP I 3 87  ? 31.818  13.477  -27.749  1.00 132.23 ? 82   ASP J N   1 
ATOM   13609 C CA  . ASP I 3 87  ? 32.662  14.120  -28.747  1.00 134.23 ? 82   ASP J CA  1 
ATOM   13610 C C   . ASP I 3 87  ? 33.653  13.165  -29.399  1.00 127.63 ? 82   ASP J C   1 
ATOM   13611 O O   . ASP I 3 87  ? 34.358  13.573  -30.329  1.00 113.56 ? 82   ASP J O   1 
ATOM   13612 C CB  . ASP I 3 87  ? 33.412  15.296  -28.117  1.00 130.42 ? 82   ASP J CB  1 
ATOM   13613 C CG  . ASP I 3 87  ? 32.476  16.354  -27.567  1.00 124.81 ? 82   ASP J CG  1 
ATOM   13614 O OD1 . ASP I 3 87  ? 31.255  16.256  -27.814  1.00 116.55 ? 82   ASP J OD1 1 
ATOM   13615 O OD2 . ASP I 3 87  ? 32.959  17.284  -26.887  1.00 132.50 ? 82   ASP J OD2 1 
ATOM   13616 N N   . VAL I 3 88  ? 33.738  11.918  -28.927  1.00 132.34 ? 83   VAL J N   1 
ATOM   13617 C CA  . VAL I 3 88  ? 34.648  10.955  -29.532  1.00 133.34 ? 83   VAL J CA  1 
ATOM   13618 C C   . VAL I 3 88  ? 34.212  10.672  -30.966  1.00 134.53 ? 83   VAL J C   1 
ATOM   13619 O O   . VAL I 3 88  ? 33.015  10.591  -31.273  1.00 110.04 ? 83   VAL J O   1 
ATOM   13620 C CB  . VAL I 3 88  ? 34.709  9.672   -28.684  1.00 119.39 ? 83   VAL J CB  1 
ATOM   13621 C CG1 . VAL I 3 88  ? 33.338  9.014   -28.590  1.00 123.68 ? 83   VAL J CG1 1 
ATOM   13622 C CG2 . VAL I 3 88  ? 35.744  8.701   -29.239  1.00 126.87 ? 83   VAL J CG2 1 
ATOM   13623 N N   . GLY I 3 89  ? 35.185  10.542  -31.852  1.00 137.81 ? 84   GLY J N   1 
ATOM   13624 C CA  . GLY I 3 89  ? 34.919  10.310  -33.255  1.00 118.64 ? 84   GLY J CA  1 
ATOM   13625 C C   . GLY I 3 89  ? 35.998  10.948  -34.107  1.00 122.51 ? 84   GLY J C   1 
ATOM   13626 O O   . GLY I 3 89  ? 37.036  11.377  -33.610  1.00 132.00 ? 84   GLY J O   1 
ATOM   13627 N N   . VAL I 3 90  ? 35.728  11.002  -35.409  1.00 119.22 ? 85   VAL J N   1 
ATOM   13628 C CA  . VAL I 3 90  ? 36.663  11.532  -36.394  1.00 102.46 ? 85   VAL J CA  1 
ATOM   13629 C C   . VAL I 3 90  ? 36.139  12.875  -36.883  1.00 99.39  ? 85   VAL J C   1 
ATOM   13630 O O   . VAL I 3 90  ? 34.952  13.006  -37.206  1.00 105.42 ? 85   VAL J O   1 
ATOM   13631 C CB  . VAL I 3 90  ? 36.860  10.557  -37.567  1.00 96.34  ? 85   VAL J CB  1 
ATOM   13632 C CG1 . VAL I 3 90  ? 37.988  11.034  -38.467  1.00 116.56 ? 85   VAL J CG1 1 
ATOM   13633 C CG2 . VAL I 3 90  ? 37.136  9.153   -37.048  1.00 101.72 ? 85   VAL J CG2 1 
ATOM   13634 N N   . TYR I 3 91  ? 37.020  13.869  -36.931  1.00 88.39  ? 86   TYR J N   1 
ATOM   13635 C CA  . TYR I 3 91  ? 36.667  15.219  -37.349  1.00 94.58  ? 86   TYR J CA  1 
ATOM   13636 C C   . TYR I 3 91  ? 37.366  15.548  -38.661  1.00 108.80 ? 86   TYR J C   1 
ATOM   13637 O O   . TYR I 3 91  ? 38.570  15.310  -38.805  1.00 109.03 ? 86   TYR J O   1 
ATOM   13638 C CB  . TYR I 3 91  ? 37.044  16.235  -36.269  1.00 115.27 ? 86   TYR J CB  1 
ATOM   13639 C CG  . TYR I 3 91  ? 36.223  16.113  -35.004  1.00 120.30 ? 86   TYR J CG  1 
ATOM   13640 C CD1 . TYR I 3 91  ? 36.501  15.129  -34.064  1.00 99.53  ? 86   TYR J CD1 1 
ATOM   13641 C CD2 . TYR I 3 91  ? 35.175  16.988  -34.747  1.00 125.84 ? 86   TYR J CD2 1 
ATOM   13642 C CE1 . TYR I 3 91  ? 35.753  15.014  -32.908  1.00 100.31 ? 86   TYR J CE1 1 
ATOM   13643 C CE2 . TYR I 3 91  ? 34.424  16.882  -33.591  1.00 123.02 ? 86   TYR J CE2 1 
ATOM   13644 C CZ  . TYR I 3 91  ? 34.718  15.893  -32.676  1.00 128.39 ? 86   TYR J CZ  1 
ATOM   13645 O OH  . TYR I 3 91  ? 33.975  15.780  -31.523  1.00 140.93 ? 86   TYR J OH  1 
ATOM   13646 N N   . TYR I 3 92  ? 36.611  16.099  -39.609  1.00 120.29 ? 87   TYR J N   1 
ATOM   13647 C CA  . TYR I 3 92  ? 37.107  16.423  -40.939  1.00 102.98 ? 87   TYR J CA  1 
ATOM   13648 C C   . TYR I 3 92  ? 36.885  17.899  -41.237  1.00 99.46  ? 87   TYR J C   1 
ATOM   13649 O O   . TYR I 3 92  ? 35.849  18.465  -40.871  1.00 118.70 ? 87   TYR J O   1 
ATOM   13650 C CB  . TYR I 3 92  ? 36.399  15.592  -42.017  1.00 105.45 ? 87   TYR J CB  1 
ATOM   13651 C CG  . TYR I 3 92  ? 36.617  14.099  -41.927  1.00 107.23 ? 87   TYR J CG  1 
ATOM   13652 C CD1 . TYR I 3 92  ? 37.700  13.494  -42.551  1.00 108.92 ? 87   TYR J CD1 1 
ATOM   13653 C CD2 . TYR I 3 92  ? 35.722  13.291  -41.238  1.00 96.94  ? 87   TYR J CD2 1 
ATOM   13654 C CE1 . TYR I 3 92  ? 37.893  12.127  -42.477  1.00 114.04 ? 87   TYR J CE1 1 
ATOM   13655 C CE2 . TYR I 3 92  ? 35.905  11.925  -41.160  1.00 95.37  ? 87   TYR J CE2 1 
ATOM   13656 C CZ  . TYR I 3 92  ? 36.991  11.347  -41.781  1.00 104.34 ? 87   TYR J CZ  1 
ATOM   13657 O OH  . TYR I 3 92  ? 37.177  9.985   -41.702  1.00 88.70  ? 87   TYR J OH  1 
ATOM   13658 N N   . CYS I 3 93  ? 37.855  18.521  -41.899  1.00 90.14  ? 88   CYS J N   1 
ATOM   13659 C CA  . CYS I 3 93  ? 37.652  19.819  -42.528  1.00 94.54  ? 88   CYS J CA  1 
ATOM   13660 C C   . CYS I 3 93  ? 37.515  19.613  -44.029  1.00 114.56 ? 88   CYS J C   1 
ATOM   13661 O O   . CYS I 3 93  ? 38.242  18.812  -44.622  1.00 141.21 ? 88   CYS J O   1 
ATOM   13662 C CB  . CYS I 3 93  ? 38.797  20.789  -42.222  1.00 101.41 ? 88   CYS J CB  1 
ATOM   13663 S SG  . CYS I 3 93  ? 40.461  20.254  -42.699  1.00 122.29 ? 88   CYS J SG  1 
ATOM   13664 N N   . MET I 3 94  ? 36.571  20.327  -44.641  1.00 114.88 ? 89   MET J N   1 
ATOM   13665 C CA  . MET I 3 94  ? 36.276  20.157  -46.056  1.00 115.85 ? 89   MET J CA  1 
ATOM   13666 C C   . MET I 3 94  ? 36.344  21.496  -46.776  1.00 111.48 ? 89   MET J C   1 
ATOM   13667 O O   . MET I 3 94  ? 35.940  22.529  -46.234  1.00 127.17 ? 89   MET J O   1 
ATOM   13668 C CB  . MET I 3 94  ? 34.896  19.521  -46.269  1.00 117.46 ? 89   MET J CB  1 
ATOM   13669 C CG  . MET I 3 94  ? 34.621  19.117  -47.710  1.00 111.74 ? 89   MET J CG  1 
ATOM   13670 S SD  . MET I 3 94  ? 32.866  19.017  -48.106  1.00 120.16 ? 89   MET J SD  1 
ATOM   13671 C CE  . MET I 3 94  ? 32.363  20.714  -47.845  1.00 134.15 ? 89   MET J CE  1 
ATOM   13672 N N   . GLN I 3 95  ? 36.855  21.464  -48.002  1.00 101.15 ? 90   GLN J N   1 
ATOM   13673 C CA  . GLN I 3 95  ? 36.970  22.640  -48.851  1.00 99.13  ? 90   GLN J CA  1 
ATOM   13674 C C   . GLN I 3 95  ? 35.791  22.655  -49.817  1.00 112.24 ? 90   GLN J C   1 
ATOM   13675 O O   . GLN I 3 95  ? 35.589  21.697  -50.570  1.00 126.91 ? 90   GLN J O   1 
ATOM   13676 C CB  . GLN I 3 95  ? 38.305  22.625  -49.599  1.00 116.44 ? 90   GLN J CB  1 
ATOM   13677 C CG  . GLN I 3 95  ? 38.493  23.701  -50.657  1.00 112.45 ? 90   GLN J CG  1 
ATOM   13678 C CD  . GLN I 3 95  ? 37.890  23.331  -51.994  1.00 114.14 ? 90   GLN J CD  1 
ATOM   13679 O OE1 . GLN I 3 95  ? 36.931  23.955  -52.446  1.00 120.96 ? 90   GLN J OE1 1 
ATOM   13680 N NE2 . GLN I 3 95  ? 38.447  22.308  -52.635  1.00 110.85 ? 90   GLN J NE2 1 
ATOM   13681 N N   . GLY I 3 96  ? 35.010  23.731  -49.784  1.00 116.02 ? 91   GLY J N   1 
ATOM   13682 C CA  . GLY I 3 96  ? 33.848  23.841  -50.645  1.00 116.79 ? 91   GLY J CA  1 
ATOM   13683 C C   . GLY I 3 96  ? 33.951  24.919  -51.706  1.00 110.73 ? 91   GLY J C   1 
ATOM   13684 O O   . GLY I 3 96  ? 33.092  25.006  -52.587  1.00 106.72 ? 91   GLY J O   1 
ATOM   13685 N N   . THR I 3 97  ? 35.002  25.742  -51.641  1.00 107.14 ? 92   THR J N   1 
ATOM   13686 C CA  . THR I 3 97  ? 35.090  26.904  -52.523  1.00 98.99  ? 92   THR J CA  1 
ATOM   13687 C C   . THR I 3 97  ? 35.346  26.515  -53.975  1.00 103.58 ? 92   THR J C   1 
ATOM   13688 O O   . THR I 3 97  ? 34.845  27.183  -54.886  1.00 103.16 ? 92   THR J O   1 
ATOM   13689 C CB  . THR I 3 97  ? 36.189  27.849  -52.031  1.00 107.45 ? 92   THR J CB  1 
ATOM   13690 O OG1 . THR I 3 97  ? 36.008  28.107  -50.633  1.00 128.05 ? 92   THR J OG1 1 
ATOM   13691 C CG2 . THR I 3 97  ? 36.151  29.168  -52.790  1.00 111.73 ? 92   THR J CG2 1 
ATOM   13692 N N   . HIS I 3 98  ? 36.099  25.444  -54.216  1.00 128.58 ? 93   HIS J N   1 
ATOM   13693 C CA  . HIS I 3 98  ? 36.503  25.070  -55.565  1.00 125.17 ? 93   HIS J CA  1 
ATOM   13694 C C   . HIS I 3 98  ? 36.291  23.582  -55.791  1.00 114.77 ? 93   HIS J C   1 
ATOM   13695 O O   . HIS I 3 98  ? 36.576  22.760  -54.916  1.00 119.55 ? 93   HIS J O   1 
ATOM   13696 C CB  . HIS I 3 98  ? 37.970  25.425  -55.835  1.00 119.75 ? 93   HIS J CB  1 
ATOM   13697 C CG  . HIS I 3 98  ? 38.166  26.798  -56.397  1.00 108.92 ? 93   HIS J CG  1 
ATOM   13698 N ND1 . HIS I 3 98  ? 37.570  27.917  -55.856  1.00 114.92 ? 93   HIS J ND1 1 
ATOM   13699 C CD2 . HIS I 3 98  ? 38.886  27.231  -57.459  1.00 108.37 ? 93   HIS J CD2 1 
ATOM   13700 C CE1 . HIS I 3 98  ? 37.919  28.981  -56.558  1.00 122.94 ? 93   HIS J CE1 1 
ATOM   13701 N NE2 . HIS I 3 98  ? 38.717  28.592  -57.536  1.00 128.11 ? 93   HIS J NE2 1 
ATOM   13702 N N   . TRP I 3 99  ? 35.795  23.244  -56.972  1.00 96.96  ? 94   TRP J N   1 
ATOM   13703 C CA  . TRP I 3 99  ? 35.664  21.843  -57.340  1.00 111.24 ? 94   TRP J CA  1 
ATOM   13704 C C   . TRP I 3 99  ? 37.008  21.300  -57.823  1.00 116.59 ? 94   TRP J C   1 
ATOM   13705 O O   . TRP I 3 99  ? 37.754  22.006  -58.507  1.00 111.88 ? 94   TRP J O   1 
ATOM   13706 C CB  . TRP I 3 99  ? 34.611  21.671  -58.429  1.00 111.68 ? 94   TRP J CB  1 
ATOM   13707 C CG  . TRP I 3 99  ? 33.210  21.704  -57.905  1.00 114.36 ? 94   TRP J CG  1 
ATOM   13708 C CD1 . TRP I 3 99  ? 32.341  22.755  -57.950  1.00 101.82 ? 94   TRP J CD1 1 
ATOM   13709 C CD2 . TRP I 3 99  ? 32.520  20.642  -57.236  1.00 115.08 ? 94   TRP J CD2 1 
ATOM   13710 N NE1 . TRP I 3 99  ? 31.149  22.409  -57.363  1.00 100.64 ? 94   TRP J NE1 1 
ATOM   13711 C CE2 . TRP I 3 99  ? 31.233  21.117  -56.914  1.00 111.05 ? 94   TRP J CE2 1 
ATOM   13712 C CE3 . TRP I 3 99  ? 32.864  19.334  -56.882  1.00 124.04 ? 94   TRP J CE3 1 
ATOM   13713 C CZ2 . TRP I 3 99  ? 30.290  20.330  -56.257  1.00 117.18 ? 94   TRP J CZ2 1 
ATOM   13714 C CZ3 . TRP I 3 99  ? 31.926  18.554  -56.229  1.00 131.02 ? 94   TRP J CZ3 1 
ATOM   13715 C CH2 . TRP I 3 99  ? 30.655  19.054  -55.923  1.00 117.94 ? 94   TRP J CH2 1 
ATOM   13716 N N   . PRO I 3 100 ? 37.346  20.051  -57.479  1.00 110.26 ? 95   PRO J N   1 
ATOM   13717 C CA  . PRO I 3 100 ? 36.560  19.084  -56.699  1.00 96.78  ? 95   PRO J CA  1 
ATOM   13718 C C   . PRO I 3 100 ? 36.607  19.346  -55.196  1.00 102.65 ? 95   PRO J C   1 
ATOM   13719 O O   . PRO I 3 100 ? 37.610  19.823  -54.670  1.00 93.46  ? 95   PRO J O   1 
ATOM   13720 C CB  . PRO I 3 100 ? 37.215  17.748  -57.062  1.00 102.83 ? 95   PRO J CB  1 
ATOM   13721 C CG  . PRO I 3 100 ? 38.654  18.099  -57.301  1.00 121.94 ? 95   PRO J CG  1 
ATOM   13722 C CD  . PRO I 3 100 ? 38.654  19.498  -57.877  1.00 111.16 ? 95   PRO J CD  1 
ATOM   13723 N N   . ARG I 3 101 ? 35.522  19.048  -54.485  1.00 126.45 ? 96   ARG J N   1 
ATOM   13724 C CA  . ARG I 3 101 ? 35.510  19.171  -53.032  1.00 134.87 ? 96   ARG J CA  1 
ATOM   13725 C C   . ARG I 3 101 ? 36.465  18.155  -52.418  1.00 127.14 ? 96   ARG J C   1 
ATOM   13726 O O   . ARG I 3 101 ? 36.316  16.945  -52.624  1.00 127.16 ? 96   ARG J O   1 
ATOM   13727 C CB  . ARG I 3 101 ? 34.097  18.975  -52.489  1.00 135.47 ? 96   ARG J CB  1 
ATOM   13728 C CG  . ARG I 3 101 ? 33.231  20.224  -52.531  1.00 126.06 ? 96   ARG J CG  1 
ATOM   13729 C CD  . ARG I 3 101 ? 31.756  19.871  -52.604  1.00 119.98 ? 96   ARG J CD  1 
ATOM   13730 N NE  . ARG I 3 101 ? 30.939  20.803  -51.835  1.00 118.56 ? 96   ARG J NE  1 
ATOM   13731 C CZ  . ARG I 3 101 ? 29.671  21.085  -52.101  1.00 131.05 ? 96   ARG J CZ  1 
ATOM   13732 N NH1 . ARG I 3 101 ? 29.034  20.516  -53.110  1.00 134.30 ? 96   ARG J NH1 1 
ATOM   13733 N NH2 . ARG I 3 101 ? 29.027  21.958  -51.333  1.00 150.73 ? 96   ARG J NH2 1 
ATOM   13734 N N   . THR I 3 102 ? 37.442  18.646  -51.666  1.00 108.23 ? 97   THR J N   1 
ATOM   13735 C CA  . THR I 3 102 ? 38.469  17.816  -51.060  1.00 114.74 ? 97   THR J CA  1 
ATOM   13736 C C   . THR I 3 102 ? 38.306  17.785  -49.546  1.00 108.08 ? 97   THR J C   1 
ATOM   13737 O O   . THR I 3 102 ? 37.659  18.648  -48.948  1.00 106.83 ? 97   THR J O   1 
ATOM   13738 C CB  . THR I 3 102 ? 39.865  18.325  -51.428  1.00 119.24 ? 97   THR J CB  1 
ATOM   13739 O OG1 . THR I 3 102 ? 40.021  19.671  -50.960  1.00 102.51 ? 97   THR J OG1 1 
ATOM   13740 C CG2 . THR I 3 102 ? 40.055  18.291  -52.937  1.00 133.55 ? 97   THR J CG2 1 
ATOM   13741 N N   . PHE I 3 103 ? 38.905  16.768  -48.932  1.00 120.06 ? 98   PHE J N   1 
ATOM   13742 C CA  . PHE I 3 103 ? 38.793  16.537  -47.500  1.00 115.15 ? 98   PHE J CA  1 
ATOM   13743 C C   . PHE I 3 103 ? 40.178  16.442  -46.880  1.00 121.85 ? 98   PHE J C   1 
ATOM   13744 O O   . PHE I 3 103 ? 41.148  16.054  -47.538  1.00 136.97 ? 98   PHE J O   1 
ATOM   13745 C CB  . PHE I 3 103 ? 38.011  15.250  -47.190  1.00 113.08 ? 98   PHE J CB  1 
ATOM   13746 C CG  . PHE I 3 103 ? 36.528  15.378  -47.375  1.00 110.19 ? 98   PHE J CG  1 
ATOM   13747 C CD1 . PHE I 3 103 ? 35.712  15.719  -46.309  1.00 116.69 ? 98   PHE J CD1 1 
ATOM   13748 C CD2 . PHE I 3 103 ? 35.949  15.150  -48.610  1.00 108.28 ? 98   PHE J CD2 1 
ATOM   13749 C CE1 . PHE I 3 103 ? 34.346  15.838  -46.474  1.00 110.52 ? 98   PHE J CE1 1 
ATOM   13750 C CE2 . PHE I 3 103 ? 34.583  15.267  -48.782  1.00 115.09 ? 98   PHE J CE2 1 
ATOM   13751 C CZ  . PHE I 3 103 ? 33.780  15.613  -47.712  1.00 107.45 ? 98   PHE J CZ  1 
ATOM   13752 N N   . GLY I 3 104 ? 40.262  16.808  -45.607  1.00 113.06 ? 99   GLY J N   1 
ATOM   13753 C CA  . GLY I 3 104 ? 41.458  16.546  -44.839  1.00 105.62 ? 99   GLY J CA  1 
ATOM   13754 C C   . GLY I 3 104 ? 41.576  15.075  -44.489  1.00 102.25 ? 99   GLY J C   1 
ATOM   13755 O O   . GLY I 3 104 ? 40.648  14.282  -44.659  1.00 111.44 ? 99   GLY J O   1 
ATOM   13756 N N   . GLN I 3 105 ? 42.756  14.701  -43.991  1.00 100.73 ? 100  GLN J N   1 
ATOM   13757 C CA  . GLN I 3 105 ? 42.983  13.309  -43.615  1.00 109.42 ? 100  GLN J CA  1 
ATOM   13758 C C   . GLN I 3 105 ? 42.047  12.869  -42.499  1.00 108.20 ? 100  GLN J C   1 
ATOM   13759 O O   . GLN I 3 105 ? 41.723  11.680  -42.393  1.00 115.70 ? 100  GLN J O   1 
ATOM   13760 C CB  . GLN I 3 105 ? 44.440  13.103  -43.201  1.00 120.93 ? 100  GLN J CB  1 
ATOM   13761 C CG  . GLN I 3 105 ? 45.451  13.527  -44.254  1.00 127.65 ? 100  GLN J CG  1 
ATOM   13762 C CD  . GLN I 3 105 ? 45.883  14.971  -44.102  1.00 123.79 ? 100  GLN J CD  1 
ATOM   13763 O OE1 . GLN I 3 105 ? 45.070  15.845  -43.800  1.00 121.19 ? 100  GLN J OE1 1 
ATOM   13764 N NE2 . GLN I 3 105 ? 47.168  15.230  -44.313  1.00 112.07 ? 100  GLN J NE2 1 
ATOM   13765 N N   . GLY I 3 106 ? 41.599  13.804  -41.667  1.00 109.61 ? 101  GLY J N   1 
ATOM   13766 C CA  . GLY I 3 106 ? 40.712  13.478  -40.570  1.00 116.69 ? 101  GLY J CA  1 
ATOM   13767 C C   . GLY I 3 106 ? 41.460  13.205  -39.283  1.00 115.72 ? 101  GLY J C   1 
ATOM   13768 O O   . GLY I 3 106 ? 42.432  12.443  -39.274  1.00 112.11 ? 101  GLY J O   1 
ATOM   13769 N N   . THR I 3 107 ? 41.013  13.814  -38.189  1.00 110.76 ? 102  THR J N   1 
ATOM   13770 C CA  . THR I 3 107 ? 41.641  13.649  -36.888  1.00 116.01 ? 102  THR J CA  1 
ATOM   13771 C C   . THR I 3 107 ? 40.759  12.794  -35.988  1.00 115.33 ? 102  THR J C   1 
ATOM   13772 O O   . THR I 3 107 ? 39.540  12.983  -35.931  1.00 103.23 ? 102  THR J O   1 
ATOM   13773 C CB  . THR I 3 107 ? 41.918  15.008  -36.232  1.00 114.38 ? 102  THR J CB  1 
ATOM   13774 O OG1 . THR I 3 107 ? 42.458  14.811  -34.918  1.00 120.69 ? 102  THR J OG1 1 
ATOM   13775 C CG2 . THR I 3 107 ? 40.654  15.852  -36.154  1.00 107.58 ? 102  THR J CG2 1 
ATOM   13776 N N   . LYS I 3 108 ? 41.383  11.842  -35.297  1.00 127.08 ? 103  LYS J N   1 
ATOM   13777 C CA  . LYS I 3 108 ? 40.676  10.932  -34.402  1.00 120.62 ? 103  LYS J CA  1 
ATOM   13778 C C   . LYS I 3 108 ? 40.709  11.520  -32.996  1.00 130.96 ? 103  LYS J C   1 
ATOM   13779 O O   . LYS I 3 108 ? 41.758  11.533  -32.344  1.00 141.94 ? 103  LYS J O   1 
ATOM   13780 C CB  . LYS I 3 108 ? 41.302  9.539   -34.439  1.00 129.31 ? 103  LYS J CB  1 
ATOM   13781 C CG  . LYS I 3 108 ? 40.387  8.416   -33.951  1.00 128.38 ? 103  LYS J CG  1 
ATOM   13782 C CD  . LYS I 3 108 ? 40.377  8.294   -32.433  1.00 140.37 ? 103  LYS J CD  1 
ATOM   13783 C CE  . LYS I 3 108 ? 39.190  7.478   -31.950  1.00 153.92 ? 103  LYS J CE  1 
ATOM   13784 N NZ  . LYS I 3 108 ? 39.306  6.044   -32.336  1.00 163.57 ? 103  LYS J NZ  1 
ATOM   13785 N N   . LEU I 3 109 ? 39.561  12.006  -32.533  1.00 135.66 ? 104  LEU J N   1 
ATOM   13786 C CA  . LEU I 3 109 ? 39.436  12.575  -31.193  1.00 133.09 ? 104  LEU J CA  1 
ATOM   13787 C C   . LEU I 3 109 ? 39.044  11.451  -30.242  1.00 129.11 ? 104  LEU J C   1 
ATOM   13788 O O   . LEU I 3 109 ? 37.890  11.015  -30.219  1.00 138.09 ? 104  LEU J O   1 
ATOM   13789 C CB  . LEU I 3 109 ? 38.415  13.708  -31.192  1.00 125.67 ? 104  LEU J CB  1 
ATOM   13790 C CG  . LEU I 3 109 ? 38.336  14.690  -30.017  1.00 108.36 ? 104  LEU J CG  1 
ATOM   13791 C CD1 . LEU I 3 109 ? 37.651  14.087  -28.798  1.00 100.94 ? 104  LEU J CD1 1 
ATOM   13792 C CD2 . LEU I 3 109 ? 39.729  15.184  -29.661  1.00 121.83 ? 104  LEU J CD2 1 
ATOM   13793 N N   . GLU I 3 110 ? 40.007  10.974  -29.459  1.00 133.03 ? 105  GLU J N   1 
ATOM   13794 C CA  . GLU I 3 110 ? 39.763  9.981   -28.423  1.00 134.05 ? 105  GLU J CA  1 
ATOM   13795 C C   . GLU I 3 110 ? 39.988  10.614  -27.057  1.00 120.23 ? 105  GLU J C   1 
ATOM   13796 O O   . GLU I 3 110 ? 40.875  11.459  -26.891  1.00 113.26 ? 105  GLU J O   1 
ATOM   13797 C CB  . GLU I 3 110 ? 40.670  8.759   -28.597  1.00 134.14 ? 105  GLU J CB  1 
ATOM   13798 C CG  . GLU I 3 110 ? 42.155  9.063   -28.523  1.00 144.25 ? 105  GLU J CG  1 
ATOM   13799 C CD  . GLU I 3 110 ? 43.010  7.830   -28.723  1.00 169.56 ? 105  GLU J CD  1 
ATOM   13800 O OE1 . GLU I 3 110 ? 42.950  7.235   -29.819  1.00 180.94 ? 105  GLU J OE1 1 
ATOM   13801 O OE2 . GLU I 3 110 ? 43.739  7.451   -27.782  1.00 189.52 ? 105  GLU J OE2 1 
ATOM   13802 N N   . ILE I 3 111 ? 39.178  10.210  -26.083  1.00 116.03 ? 106  ILE J N   1 
ATOM   13803 C CA  . ILE I 3 111 ? 39.182  10.821  -24.761  1.00 124.44 ? 106  ILE J CA  1 
ATOM   13804 C C   . ILE I 3 111 ? 39.794  9.854   -23.758  1.00 134.99 ? 106  ILE J C   1 
ATOM   13805 O O   . ILE I 3 111 ? 39.708  8.630   -23.908  1.00 147.55 ? 106  ILE J O   1 
ATOM   13806 C CB  . ILE I 3 111 ? 37.763  11.240  -24.324  1.00 117.18 ? 106  ILE J CB  1 
ATOM   13807 C CG1 . ILE I 3 111 ? 36.786  10.076  -24.482  1.00 125.84 ? 106  ILE J CG1 1 
ATOM   13808 C CG2 . ILE I 3 111 ? 37.297  12.436  -25.129  1.00 105.85 ? 106  ILE J CG2 1 
ATOM   13809 C CD1 . ILE I 3 111 ? 35.339  10.477  -24.387  1.00 114.87 ? 106  ILE J CD1 1 
ATOM   13810 N N   . LYS I 3 112 ? 40.420  10.417  -22.727  1.00 131.67 ? 107  LYS J N   1 
ATOM   13811 C CA  . LYS I 3 112 ? 41.057  9.640   -21.674  1.00 122.15 ? 107  LYS J CA  1 
ATOM   13812 C C   . LYS I 3 112 ? 40.398  9.973   -20.343  1.00 111.51 ? 107  LYS J C   1 
ATOM   13813 O O   . LYS I 3 112 ? 40.208  11.148  -20.011  1.00 104.64 ? 107  LYS J O   1 
ATOM   13814 C CB  . LYS I 3 112 ? 42.576  9.884   -21.643  1.00 111.43 ? 107  LYS J CB  1 
ATOM   13815 C CG  . LYS I 3 112 ? 43.044  11.294  -21.338  1.00 138.89 ? 107  LYS J CG  1 
ATOM   13816 C CD  . LYS I 3 112 ? 44.569  11.346  -21.333  1.00 133.75 ? 107  LYS J CD  1 
ATOM   13817 C CE  . LYS I 3 112 ? 45.094  12.770  -21.238  1.00 141.97 ? 107  LYS J CE  1 
ATOM   13818 N NZ  . LYS I 3 112 ? 44.969  13.328  -19.864  1.00 147.41 ? 107  LYS J NZ  1 
ATOM   13819 N N   . ARG I 3 113 ? 40.035  8.932   -19.597  1.00 109.31 ? 108  ARG J N   1 
ATOM   13820 C CA  . ARG I 3 113 ? 39.245  9.079   -18.382  1.00 108.59 ? 108  ARG J CA  1 
ATOM   13821 C C   . ARG I 3 113 ? 39.848  8.322   -17.203  1.00 123.06 ? 108  ARG J C   1 
ATOM   13822 O O   . ARG I 3 113 ? 40.995  7.866   -17.263  1.00 127.83 ? 108  ARG J O   1 
ATOM   13823 C CB  . ARG I 3 113 ? 37.814  8.600   -18.630  1.00 122.63 ? 108  ARG J CB  1 
ATOM   13824 C CG  . ARG I 3 113 ? 37.739  7.234   -19.299  1.00 124.56 ? 108  ARG J CG  1 
ATOM   13825 C CD  . ARG I 3 113 ? 36.457  6.498   -18.944  1.00 119.62 ? 108  ARG J CD  1 
ATOM   13826 N NE  . ARG I 3 113 ? 36.472  6.022   -17.566  1.00 110.26 ? 108  ARG J NE  1 
ATOM   13827 C CZ  . ARG I 3 113 ? 35.386  5.773   -16.846  1.00 120.27 ? 108  ARG J CZ  1 
ATOM   13828 N NH1 . ARG I 3 113 ? 34.173  5.927   -17.350  1.00 142.59 ? 108  ARG J NH1 1 
ATOM   13829 N NH2 . ARG I 3 113 ? 35.523  5.356   -15.591  1.00 127.19 ? 108  ARG J NH2 1 
ATOM   13830 N N   . THR I 3 114 ? 39.076  8.200   -16.124  1.00 116.22 ? 109  THR J N   1 
ATOM   13831 C CA  . THR I 3 114 ? 39.509  7.444   -14.957  1.00 103.32 ? 109  THR J CA  1 
ATOM   13832 C C   . THR I 3 114 ? 39.697  5.972   -15.307  1.00 101.98 ? 109  THR J C   1 
ATOM   13833 O O   . THR I 3 114 ? 38.920  5.391   -16.071  1.00 111.21 ? 109  THR J O   1 
ATOM   13834 C CB  . THR I 3 114 ? 38.482  7.589   -13.830  1.00 105.99 ? 109  THR J CB  1 
ATOM   13835 O OG1 . THR I 3 114 ? 38.258  8.978   -13.562  1.00 134.66 ? 109  THR J OG1 1 
ATOM   13836 C CG2 . THR I 3 114 ? 38.970  6.909   -12.557  1.00 101.32 ? 109  THR J CG2 1 
ATOM   13837 N N   . VAL I 3 115 ? 40.744  5.369   -14.739  1.00 100.07 ? 110  VAL J N   1 
ATOM   13838 C CA  . VAL I 3 115 ? 41.039  3.963   -14.992  1.00 102.06 ? 110  VAL J CA  1 
ATOM   13839 C C   . VAL I 3 115 ? 39.891  3.096   -14.496  1.00 93.55  ? 110  VAL J C   1 
ATOM   13840 O O   . VAL I 3 115 ? 39.396  3.269   -13.375  1.00 100.93 ? 110  VAL J O   1 
ATOM   13841 C CB  . VAL I 3 115 ? 42.366  3.575   -14.325  1.00 110.37 ? 110  VAL J CB  1 
ATOM   13842 C CG1 . VAL I 3 115 ? 42.660  2.100   -14.543  1.00 98.73  ? 110  VAL J CG1 1 
ATOM   13843 C CG2 . VAL I 3 115 ? 43.498  4.441   -14.861  1.00 114.15 ? 110  VAL J CG2 1 
ATOM   13844 N N   . ALA I 3 116 ? 39.460  2.155   -15.336  1.00 92.23  ? 111  ALA J N   1 
ATOM   13845 C CA  . ALA I 3 116 ? 38.354  1.259   -15.023  1.00 102.64 ? 111  ALA J CA  1 
ATOM   13846 C C   . ALA I 3 116 ? 38.772  -0.179  -15.295  1.00 91.15  ? 111  ALA J C   1 
ATOM   13847 O O   . ALA I 3 116 ? 39.319  -0.479  -16.361  1.00 93.22  ? 111  ALA J O   1 
ATOM   13848 C CB  . ALA I 3 116 ? 37.107  1.613   -15.840  1.00 107.89 ? 111  ALA J CB  1 
ATOM   13849 N N   . ALA I 3 117 ? 38.517  -1.063  -14.326  1.00 98.91  ? 112  ALA J N   1 
ATOM   13850 C CA  . ALA I 3 117 ? 38.867  -2.471  -14.466  1.00 102.87 ? 112  ALA J CA  1 
ATOM   13851 C C   . ALA I 3 117 ? 37.889  -3.174  -15.407  1.00 92.78  ? 112  ALA J C   1 
ATOM   13852 O O   . ALA I 3 117 ? 36.694  -2.864  -15.407  1.00 88.20  ? 112  ALA J O   1 
ATOM   13853 C CB  . ALA I 3 117 ? 38.864  -3.163  -13.105  1.00 94.89  ? 112  ALA J CB  1 
ATOM   13854 N N   . PRO I 3 118 ? 38.367  -4.113  -16.219  1.00 89.26  ? 113  PRO J N   1 
ATOM   13855 C CA  . PRO I 3 118 ? 37.476  -4.821  -17.141  1.00 89.34  ? 113  PRO J CA  1 
ATOM   13856 C C   . PRO I 3 118 ? 36.617  -5.861  -16.443  1.00 79.77  ? 113  PRO J C   1 
ATOM   13857 O O   . PRO I 3 118 ? 37.029  -6.505  -15.476  1.00 75.87  ? 113  PRO J O   1 
ATOM   13858 C CB  . PRO I 3 118 ? 38.447  -5.494  -18.118  1.00 95.44  ? 113  PRO J CB  1 
ATOM   13859 C CG  . PRO I 3 118 ? 39.686  -5.696  -17.316  1.00 99.69  ? 113  PRO J CG  1 
ATOM   13860 C CD  . PRO I 3 118 ? 39.772  -4.528  -16.373  1.00 100.43 ? 113  PRO J CD  1 
ATOM   13861 N N   . SER I 3 119 ? 35.407  -6.029  -16.968  1.00 75.11  ? 114  SER J N   1 
ATOM   13862 C CA  . SER I 3 119 ? 34.546  -7.141  -16.593  1.00 83.15  ? 114  SER J CA  1 
ATOM   13863 C C   . SER I 3 119 ? 34.841  -8.305  -17.530  1.00 83.77  ? 114  SER J C   1 
ATOM   13864 O O   . SER I 3 119 ? 34.663  -8.187  -18.747  1.00 89.73  ? 114  SER J O   1 
ATOM   13865 C CB  . SER I 3 119 ? 33.074  -6.740  -16.667  1.00 101.14 ? 114  SER J CB  1 
ATOM   13866 O OG  . SER I 3 119 ? 32.799  -5.654  -15.800  1.00 124.02 ? 114  SER J OG  1 
ATOM   13867 N N   . VAL I 3 120 ? 35.298  -9.421  -16.970  1.00 77.79  ? 115  VAL J N   1 
ATOM   13868 C CA  . VAL I 3 120 ? 35.799  -10.544 -17.755  1.00 82.33  ? 115  VAL J CA  1 
ATOM   13869 C C   . VAL I 3 120 ? 34.762  -11.658 -17.758  1.00 82.24  ? 115  VAL J C   1 
ATOM   13870 O O   . VAL I 3 120 ? 34.329  -12.120 -16.694  1.00 94.03  ? 115  VAL J O   1 
ATOM   13871 C CB  . VAL I 3 120 ? 37.144  -11.048 -17.205  1.00 99.10  ? 115  VAL J CB  1 
ATOM   13872 C CG1 . VAL I 3 120 ? 37.726  -12.114 -18.123  1.00 104.92 ? 115  VAL J CG1 1 
ATOM   13873 C CG2 . VAL I 3 120 ? 38.113  -9.888  -17.034  1.00 94.17  ? 115  VAL J CG2 1 
ATOM   13874 N N   . PHE I 3 121 ? 34.373  -12.098 -18.952  1.00 73.77  ? 116  PHE J N   1 
ATOM   13875 C CA  . PHE I 3 121 ? 33.454  -13.212 -19.122  1.00 80.30  ? 116  PHE J CA  1 
ATOM   13876 C C   . PHE I 3 121 ? 34.027  -14.178 -20.148  1.00 85.29  ? 116  PHE J C   1 
ATOM   13877 O O   . PHE I 3 121 ? 34.730  -13.775 -21.078  1.00 95.94  ? 116  PHE J O   1 
ATOM   13878 C CB  . PHE I 3 121 ? 32.059  -12.753 -19.574  1.00 89.09  ? 116  PHE J CB  1 
ATOM   13879 C CG  . PHE I 3 121 ? 31.413  -11.760 -18.651  1.00 102.67 ? 116  PHE J CG  1 
ATOM   13880 C CD1 . PHE I 3 121 ? 31.637  -10.401 -18.803  1.00 113.06 ? 116  PHE J CD1 1 
ATOM   13881 C CD2 . PHE I 3 121 ? 30.575  -12.186 -17.633  1.00 94.30  ? 116  PHE J CD2 1 
ATOM   13882 C CE1 . PHE I 3 121 ? 31.039  -9.486  -17.956  1.00 109.00 ? 116  PHE J CE1 1 
ATOM   13883 C CE2 . PHE I 3 121 ? 29.975  -11.275 -16.782  1.00 110.40 ? 116  PHE J CE2 1 
ATOM   13884 C CZ  . PHE I 3 121 ? 30.208  -9.923  -16.944  1.00 107.70 ? 116  PHE J CZ  1 
ATOM   13885 N N   . ILE I 3 122 ? 33.709  -15.457 -19.978  1.00 87.57  ? 117  ILE J N   1 
ATOM   13886 C CA  . ILE I 3 122 ? 34.164  -16.507 -20.881  1.00 84.73  ? 117  ILE J CA  1 
ATOM   13887 C C   . ILE I 3 122 ? 32.945  -17.287 -21.351  1.00 91.17  ? 117  ILE J C   1 
ATOM   13888 O O   . ILE I 3 122 ? 32.009  -17.523 -20.578  1.00 92.00  ? 117  ILE J O   1 
ATOM   13889 C CB  . ILE I 3 122 ? 35.205  -17.430 -20.207  1.00 83.29  ? 117  ILE J CB  1 
ATOM   13890 C CG1 . ILE I 3 122 ? 35.828  -18.385 -21.227  1.00 97.80  ? 117  ILE J CG1 1 
ATOM   13891 C CG2 . ILE I 3 122 ? 34.597  -18.200 -19.039  1.00 97.07  ? 117  ILE J CG2 1 
ATOM   13892 C CD1 . ILE I 3 122 ? 37.031  -19.136 -20.694  1.00 100.15 ? 117  ILE J CD1 1 
ATOM   13893 N N   . PHE I 3 123 ? 32.939  -17.655 -22.631  1.00 88.37  ? 118  PHE J N   1 
ATOM   13894 C CA  . PHE I 3 123 ? 31.797  -18.329 -23.239  1.00 93.55  ? 118  PHE J CA  1 
ATOM   13895 C C   . PHE I 3 123 ? 32.278  -19.577 -23.963  1.00 99.38  ? 118  PHE J C   1 
ATOM   13896 O O   . PHE I 3 123 ? 33.042  -19.465 -24.944  1.00 91.11  ? 118  PHE J O   1 
ATOM   13897 C CB  . PHE I 3 123 ? 31.066  -17.389 -24.199  1.00 87.21  ? 118  PHE J CB  1 
ATOM   13898 C CG  . PHE I 3 123 ? 30.526  -16.155 -23.538  1.00 93.90  ? 118  PHE J CG  1 
ATOM   13899 C CD1 . PHE I 3 123 ? 29.284  -16.169 -22.927  1.00 111.71 ? 118  PHE J CD1 1 
ATOM   13900 C CD2 . PHE I 3 123 ? 31.263  -14.983 -23.524  1.00 89.63  ? 118  PHE J CD2 1 
ATOM   13901 C CE1 . PHE I 3 123 ? 28.784  -15.034 -22.318  1.00 109.57 ? 118  PHE J CE1 1 
ATOM   13902 C CE2 . PHE I 3 123 ? 30.769  -13.845 -22.916  1.00 102.52 ? 118  PHE J CE2 1 
ATOM   13903 C CZ  . PHE I 3 123 ? 29.527  -13.870 -22.312  1.00 109.74 ? 118  PHE J CZ  1 
ATOM   13904 N N   . PRO I 3 124 ? 31.870  -20.767 -23.537  1.00 119.20 ? 119  PRO J N   1 
ATOM   13905 C CA  . PRO I 3 124 ? 32.229  -21.983 -24.269  1.00 122.51 ? 119  PRO J CA  1 
ATOM   13906 C C   . PRO I 3 124 ? 31.524  -22.026 -25.611  1.00 122.46 ? 119  PRO J C   1 
ATOM   13907 O O   . PRO I 3 124 ? 30.481  -21.379 -25.793  1.00 109.90 ? 119  PRO J O   1 
ATOM   13908 C CB  . PRO I 3 124 ? 31.737  -23.111 -23.347  1.00 128.27 ? 119  PRO J CB  1 
ATOM   13909 C CG  . PRO I 3 124 ? 31.551  -22.472 -22.005  1.00 134.36 ? 119  PRO J CG  1 
ATOM   13910 C CD  . PRO I 3 124 ? 31.146  -21.063 -22.291  1.00 124.62 ? 119  PRO J CD  1 
ATOM   13911 N N   . PRO I 3 125 ? 32.063  -22.765 -26.579  1.00 127.19 ? 120  PRO J N   1 
ATOM   13912 C CA  . PRO I 3 125 ? 31.381  -22.882 -27.873  1.00 137.42 ? 120  PRO J CA  1 
ATOM   13913 C C   . PRO I 3 125 ? 30.055  -23.610 -27.731  1.00 109.37 ? 120  PRO J C   1 
ATOM   13914 O O   . PRO I 3 125 ? 29.914  -24.539 -26.932  1.00 110.46 ? 120  PRO J O   1 
ATOM   13915 C CB  . PRO I 3 125 ? 32.374  -23.679 -28.727  1.00 144.46 ? 120  PRO J CB  1 
ATOM   13916 C CG  . PRO I 3 125 ? 33.183  -24.442 -27.737  1.00 133.70 ? 120  PRO J CG  1 
ATOM   13917 C CD  . PRO I 3 125 ? 33.314  -23.542 -26.542  1.00 117.23 ? 120  PRO J CD  1 
ATOM   13918 N N   . SER I 3 126 ? 29.080  -23.181 -28.525  1.00 108.61 ? 121  SER J N   1 
ATOM   13919 C CA  . SER I 3 126 ? 27.759  -23.782 -28.480  1.00 113.48 ? 121  SER J CA  1 
ATOM   13920 C C   . SER I 3 126 ? 27.778  -25.169 -29.115  1.00 119.98 ? 121  SER J C   1 
ATOM   13921 O O   . SER I 3 126 ? 28.646  -25.502 -29.927  1.00 123.03 ? 121  SER J O   1 
ATOM   13922 C CB  . SER I 3 126 ? 26.743  -22.894 -29.195  1.00 124.52 ? 121  SER J CB  1 
ATOM   13923 O OG  . SER I 3 126 ? 27.099  -22.725 -30.555  1.00 130.16 ? 121  SER J OG  1 
ATOM   13924 N N   . ASP I 3 127 ? 26.800  -25.988 -28.722  1.00 127.36 ? 122  ASP J N   1 
ATOM   13925 C CA  . ASP I 3 127 ? 26.677  -27.322 -29.299  1.00 134.35 ? 122  ASP J CA  1 
ATOM   13926 C C   . ASP I 3 127 ? 26.375  -27.260 -30.790  1.00 135.57 ? 122  ASP J C   1 
ATOM   13927 O O   . ASP I 3 127 ? 26.801  -28.142 -31.545  1.00 125.64 ? 122  ASP J O   1 
ATOM   13928 C CB  . ASP I 3 127 ? 25.592  -28.112 -28.567  1.00 133.32 ? 122  ASP J CB  1 
ATOM   13929 C CG  . ASP I 3 127 ? 25.955  -28.397 -27.124  1.00 149.80 ? 122  ASP J CG  1 
ATOM   13930 O OD1 . ASP I 3 127 ? 27.163  -28.412 -26.806  1.00 147.93 ? 122  ASP J OD1 1 
ATOM   13931 O OD2 . ASP I 3 127 ? 25.033  -28.603 -26.307  1.00 162.90 ? 122  ASP J OD2 1 
ATOM   13932 N N   . GLU I 3 128 ? 25.643  -26.234 -31.231  1.00 146.97 ? 123  GLU J N   1 
ATOM   13933 C CA  . GLU I 3 128 ? 25.353  -26.086 -32.654  1.00 143.84 ? 123  GLU J CA  1 
ATOM   13934 C C   . GLU I 3 128 ? 26.632  -25.898 -33.459  1.00 135.20 ? 123  GLU J C   1 
ATOM   13935 O O   . GLU I 3 128 ? 26.796  -26.499 -34.527  1.00 137.47 ? 123  GLU J O   1 
ATOM   13936 C CB  . GLU I 3 128 ? 24.401  -24.909 -32.880  1.00 150.44 ? 123  GLU J CB  1 
ATOM   13937 C CG  . GLU I 3 128 ? 23.073  -25.013 -32.145  1.00 154.13 ? 123  GLU J CG  1 
ATOM   13938 C CD  . GLU I 3 128 ? 23.100  -24.337 -30.787  1.00 157.97 ? 123  GLU J CD  1 
ATOM   13939 O OE1 . GLU I 3 128 ? 24.031  -24.612 -30.000  1.00 160.55 ? 123  GLU J OE1 1 
ATOM   13940 O OE2 . GLU I 3 128 ? 22.191  -23.528 -30.507  1.00 161.86 ? 123  GLU J OE2 1 
ATOM   13941 N N   . GLN I 3 129 ? 27.547  -25.060 -32.966  1.00 125.98 ? 124  GLN J N   1 
ATOM   13942 C CA  . GLN I 3 129 ? 28.820  -24.872 -33.654  1.00 120.36 ? 124  GLN J CA  1 
ATOM   13943 C C   . GLN I 3 129 ? 29.652  -26.148 -33.631  1.00 129.49 ? 124  GLN J C   1 
ATOM   13944 O O   . GLN I 3 129 ? 30.353  -26.457 -34.602  1.00 142.00 ? 124  GLN J O   1 
ATOM   13945 C CB  . GLN I 3 129 ? 29.592  -23.711 -33.030  1.00 113.20 ? 124  GLN J CB  1 
ATOM   13946 C CG  . GLN I 3 129 ? 30.829  -23.319 -33.816  1.00 131.15 ? 124  GLN J CG  1 
ATOM   13947 C CD  . GLN I 3 129 ? 31.651  -22.251 -33.129  1.00 118.95 ? 124  GLN J CD  1 
ATOM   13948 O OE1 . GLN I 3 129 ? 31.444  -21.948 -31.954  1.00 117.32 ? 124  GLN J OE1 1 
ATOM   13949 N NE2 . GLN I 3 129 ? 32.596  -21.674 -33.861  1.00 122.08 ? 124  GLN J NE2 1 
ATOM   13950 N N   . LEU I 3 130 ? 29.589  -26.901 -32.529  1.00 120.83 ? 125  LEU J N   1 
ATOM   13951 C CA  . LEU I 3 130 ? 30.306  -28.170 -32.452  1.00 133.33 ? 125  LEU J CA  1 
ATOM   13952 C C   . LEU I 3 130 ? 29.811  -29.156 -33.504  1.00 137.98 ? 125  LEU J C   1 
ATOM   13953 O O   . LEU I 3 130 ? 30.600  -29.931 -34.057  1.00 136.61 ? 125  LEU J O   1 
ATOM   13954 C CB  . LEU I 3 130 ? 30.166  -28.766 -31.051  1.00 145.21 ? 125  LEU J CB  1 
ATOM   13955 C CG  . LEU I 3 130 ? 30.903  -28.030 -29.931  1.00 143.89 ? 125  LEU J CG  1 
ATOM   13956 C CD1 . LEU I 3 130 ? 30.563  -28.631 -28.576  1.00 131.27 ? 125  LEU J CD1 1 
ATOM   13957 C CD2 . LEU I 3 130 ? 32.404  -28.057 -30.172  1.00 139.08 ? 125  LEU J CD2 1 
ATOM   13958 N N   . LYS I 3 131 ? 28.507  -29.148 -33.789  1.00 149.22 ? 126  LYS J N   1 
ATOM   13959 C CA  . LYS I 3 131 ? 27.975  -29.997 -34.850  1.00 148.85 ? 126  LYS J CA  1 
ATOM   13960 C C   . LYS I 3 131 ? 28.507  -29.610 -36.224  1.00 146.05 ? 126  LYS J C   1 
ATOM   13961 O O   . LYS I 3 131 ? 28.515  -30.449 -37.132  1.00 140.33 ? 126  LYS J O   1 
ATOM   13962 C CB  . LYS I 3 131 ? 26.446  -29.942 -34.850  1.00 140.66 ? 126  LYS J CB  1 
ATOM   13963 C CG  . LYS I 3 131 ? 25.807  -30.480 -33.581  1.00 151.18 ? 126  LYS J CG  1 
ATOM   13964 C CD  . LYS I 3 131 ? 26.086  -31.964 -33.408  1.00 158.23 ? 126  LYS J CD  1 
ATOM   13965 C CE  . LYS I 3 131 ? 25.502  -32.491 -32.106  1.00 169.36 ? 126  LYS J CE  1 
ATOM   13966 N NZ  . LYS I 3 131 ? 24.250  -31.782 -31.729  1.00 182.77 ? 126  LYS J NZ  1 
ATOM   13967 N N   . SER I 3 132 ? 28.947  -28.364 -36.400  1.00 147.31 ? 127  SER J N   1 
ATOM   13968 C CA  . SER I 3 132 ? 29.506  -27.923 -37.671  1.00 144.26 ? 127  SER J CA  1 
ATOM   13969 C C   . SER I 3 132 ? 30.976  -28.288 -37.830  1.00 147.49 ? 127  SER J C   1 
ATOM   13970 O O   . SER I 3 132 ? 31.512  -28.155 -38.935  1.00 162.56 ? 127  SER J O   1 
ATOM   13971 C CB  . SER I 3 132 ? 29.335  -26.409 -37.825  1.00 143.39 ? 127  SER J CB  1 
ATOM   13972 O OG  . SER I 3 132 ? 30.104  -25.709 -36.864  1.00 145.83 ? 127  SER J OG  1 
ATOM   13973 N N   . GLY I 3 133 ? 31.633  -28.747 -36.767  1.00 131.26 ? 128  GLY J N   1 
ATOM   13974 C CA  . GLY I 3 133 ? 33.015  -29.168 -36.838  1.00 135.24 ? 128  GLY J CA  1 
ATOM   13975 C C   . GLY I 3 133 ? 34.027  -28.180 -36.300  1.00 147.38 ? 128  GLY J C   1 
ATOM   13976 O O   . GLY I 3 133 ? 35.224  -28.492 -36.294  1.00 153.09 ? 128  GLY J O   1 
ATOM   13977 N N   . THR I 3 134 ? 33.592  -27.005 -35.846  1.00 145.85 ? 129  THR J N   1 
ATOM   13978 C CA  . THR I 3 134 ? 34.490  -26.001 -35.295  1.00 144.87 ? 129  THR J CA  1 
ATOM   13979 C C   . THR I 3 134 ? 34.010  -25.589 -33.910  1.00 127.18 ? 129  THR J C   1 
ATOM   13980 O O   . THR I 3 134 ? 32.855  -25.807 -33.538  1.00 122.60 ? 129  THR J O   1 
ATOM   13981 C CB  . THR I 3 134 ? 34.589  -24.762 -36.202  1.00 136.83 ? 129  THR J CB  1 
ATOM   13982 O OG1 . THR I 3 134 ? 33.308  -24.125 -36.289  1.00 132.17 ? 129  THR J OG1 1 
ATOM   13983 C CG2 . THR I 3 134 ? 35.059  -25.150 -37.599  1.00 121.28 ? 129  THR J CG2 1 
ATOM   13984 N N   . ALA I 3 135 ? 34.920  -24.993 -33.144  1.00 126.00 ? 130  ALA J N   1 
ATOM   13985 C CA  . ALA I 3 135 ? 34.626  -24.546 -31.788  1.00 119.71 ? 130  ALA J CA  1 
ATOM   13986 C C   . ALA I 3 135 ? 35.286  -23.196 -31.564  1.00 117.22 ? 130  ALA J C   1 
ATOM   13987 O O   . ALA I 3 135 ? 36.506  -23.069 -31.709  1.00 118.35 ? 130  ALA J O   1 
ATOM   13988 C CB  . ALA I 3 135 ? 35.115  -25.562 -30.752  1.00 114.20 ? 130  ALA J CB  1 
ATOM   13989 N N   . SER I 3 136 ? 34.485  -22.193 -31.212  1.00 105.08 ? 131  SER J N   1 
ATOM   13990 C CA  . SER I 3 136 ? 34.977  -20.849 -30.935  1.00 100.60 ? 131  SER J CA  1 
ATOM   13991 C C   . SER I 3 136 ? 34.725  -20.522 -29.472  1.00 101.79 ? 131  SER J C   1 
ATOM   13992 O O   . SER I 3 136 ? 33.570  -20.468 -29.035  1.00 105.60 ? 131  SER J O   1 
ATOM   13993 C CB  . SER I 3 136 ? 34.301  -19.818 -31.840  1.00 110.28 ? 131  SER J CB  1 
ATOM   13994 O OG  . SER I 3 136 ? 34.566  -20.088 -33.205  1.00 129.73 ? 131  SER J OG  1 
ATOM   13995 N N   . VAL I 3 137 ? 35.801  -20.299 -28.722  1.00 101.72 ? 132  VAL J N   1 
ATOM   13996 C CA  . VAL I 3 137 ? 35.721  -19.889 -27.326  1.00 98.77  ? 132  VAL J CA  1 
ATOM   13997 C C   . VAL I 3 137 ? 35.932  -18.384 -27.265  1.00 83.92  ? 132  VAL J C   1 
ATOM   13998 O O   . VAL I 3 137 ? 36.927  -17.866 -27.787  1.00 100.36 ? 132  VAL J O   1 
ATOM   13999 C CB  . VAL I 3 137 ? 36.758  -20.630 -26.465  1.00 98.89  ? 132  VAL J CB  1 
ATOM   14000 C CG1 . VAL I 3 137 ? 36.464  -20.422 -24.987  1.00 122.93 ? 132  VAL J CG1 1 
ATOM   14001 C CG2 . VAL I 3 137 ? 36.769  -22.111 -26.808  1.00 104.30 ? 132  VAL J CG2 1 
ATOM   14002 N N   . VAL I 3 138 ? 35.000  -17.680 -26.628  1.00 67.85  ? 133  VAL J N   1 
ATOM   14003 C CA  . VAL I 3 138 ? 34.968  -16.224 -26.631  1.00 62.68  ? 133  VAL J CA  1 
ATOM   14004 C C   . VAL I 3 138 ? 35.291  -15.712 -25.235  1.00 81.57  ? 133  VAL J C   1 
ATOM   14005 O O   . VAL I 3 138 ? 34.785  -16.236 -24.236  1.00 93.18  ? 133  VAL J O   1 
ATOM   14006 C CB  . VAL I 3 138 ? 33.600  -15.697 -27.107  1.00 68.84  ? 133  VAL J CB  1 
ATOM   14007 C CG1 . VAL I 3 138 ? 33.588  -14.174 -27.127  1.00 74.92  ? 133  VAL J CG1 1 
ATOM   14008 C CG2 . VAL I 3 138 ? 33.266  -16.259 -28.481  1.00 81.11  ? 133  VAL J CG2 1 
ATOM   14009 N N   . CYS I 3 139 ? 36.145  -14.693 -25.171  1.00 70.17  ? 134  CYS J N   1 
ATOM   14010 C CA  . CYS I 3 139 ? 36.465  -14.000 -23.932  1.00 78.63  ? 134  CYS J CA  1 
ATOM   14011 C C   . CYS I 3 139 ? 36.105  -12.531 -24.092  1.00 72.21  ? 134  CYS J C   1 
ATOM   14012 O O   . CYS I 3 139 ? 36.531  -11.884 -25.055  1.00 80.85  ? 134  CYS J O   1 
ATOM   14013 C CB  . CYS I 3 139 ? 37.945  -14.154 -23.567  1.00 93.46  ? 134  CYS J CB  1 
ATOM   14014 S SG  . CYS I 3 139 ? 38.364  -13.555 -21.912  1.00 140.95 ? 134  CYS J SG  1 
ATOM   14015 N N   . LEU I 3 140 ? 35.321  -12.011 -23.154  1.00 77.52  ? 135  LEU J N   1 
ATOM   14016 C CA  . LEU I 3 140 ? 34.784  -10.661 -23.231  1.00 86.49  ? 135  LEU J CA  1 
ATOM   14017 C C   . LEU I 3 140 ? 35.420  -9.786  -22.160  1.00 90.15  ? 135  LEU J C   1 
ATOM   14018 O O   . LEU I 3 140 ? 35.439  -10.154 -20.981  1.00 98.57  ? 135  LEU J O   1 
ATOM   14019 C CB  . LEU I 3 140 ? 33.263  -10.678 -23.062  1.00 100.48 ? 135  LEU J CB  1 
ATOM   14020 C CG  . LEU I 3 140 ? 32.559  -9.343  -22.809  1.00 93.56  ? 135  LEU J CG  1 
ATOM   14021 C CD1 . LEU I 3 140 ? 32.759  -8.388  -23.976  1.00 98.52  ? 135  LEU J CD1 1 
ATOM   14022 C CD2 . LEU I 3 140 ? 31.079  -9.572  -22.542  1.00 69.24  ? 135  LEU J CD2 1 
ATOM   14023 N N   . LEU I 3 141 ? 35.942  -8.636  -22.577  1.00 83.54  ? 136  LEU J N   1 
ATOM   14024 C CA  . LEU I 3 141 ? 36.453  -7.607  -21.673  1.00 86.60  ? 136  LEU J CA  1 
ATOM   14025 C C   . LEU I 3 141 ? 35.572  -6.377  -21.863  1.00 79.06  ? 136  LEU J C   1 
ATOM   14026 O O   . LEU I 3 141 ? 35.692  -5.671  -22.868  1.00 78.04  ? 136  LEU J O   1 
ATOM   14027 C CB  . LEU I 3 141 ? 37.921  -7.297  -21.954  1.00 72.65  ? 136  LEU J CB  1 
ATOM   14028 C CG  . LEU I 3 141 ? 39.010  -8.280  -21.510  1.00 68.12  ? 136  LEU J CG  1 
ATOM   14029 C CD1 . LEU I 3 141 ? 38.882  -9.650  -22.172  1.00 58.27  ? 136  LEU J CD1 1 
ATOM   14030 C CD2 . LEU I 3 141 ? 40.372  -7.679  -21.797  1.00 93.30  ? 136  LEU J CD2 1 
ATOM   14031 N N   . ASN I 3 142 ? 34.689  -6.116  -20.905  1.00 86.42  ? 137  ASN J N   1 
ATOM   14032 C CA  . ASN I 3 142 ? 33.645  -5.112  -21.054  1.00 101.16 ? 137  ASN J CA  1 
ATOM   14033 C C   . ASN I 3 142 ? 33.933  -3.897  -20.182  1.00 109.68 ? 137  ASN J C   1 
ATOM   14034 O O   . ASN I 3 142 ? 34.216  -4.038  -18.988  1.00 112.00 ? 137  ASN J O   1 
ATOM   14035 C CB  . ASN I 3 142 ? 32.278  -5.696  -20.698  1.00 114.88 ? 137  ASN J CB  1 
ATOM   14036 C CG  . ASN I 3 142 ? 31.136  -4.912  -21.307  1.00 126.54 ? 137  ASN J CG  1 
ATOM   14037 O OD1 . ASN I 3 142 ? 31.249  -4.395  -22.419  1.00 119.11 ? 137  ASN J OD1 1 
ATOM   14038 N ND2 . ASN I 3 142 ? 30.029  -4.813  -20.579  1.00 134.97 ? 137  ASN J ND2 1 
ATOM   14039 N N   . ASN I 3 143 ? 33.848  -2.708  -20.786  1.00 99.89  ? 138  ASN J N   1 
ATOM   14040 C CA  . ASN I 3 143 ? 33.826  -1.427  -20.076  1.00 108.07 ? 138  ASN J CA  1 
ATOM   14041 C C   . ASN I 3 143 ? 35.079  -1.240  -19.213  1.00 115.73 ? 138  ASN J C   1 
ATOM   14042 O O   . ASN I 3 143 ? 35.028  -1.196  -17.982  1.00 118.17 ? 138  ASN J O   1 
ATOM   14043 C CB  . ASN I 3 143 ? 32.553  -1.301  -19.231  1.00 116.47 ? 138  ASN J CB  1 
ATOM   14044 C CG  . ASN I 3 143 ? 31.290  -1.351  -20.068  1.00 118.59 ? 138  ASN J CG  1 
ATOM   14045 O OD1 . ASN I 3 143 ? 31.332  -1.182  -21.286  1.00 126.23 ? 138  ASN J OD1 1 
ATOM   14046 N ND2 . ASN I 3 143 ? 30.155  -1.582  -19.416  1.00 115.87 ? 138  ASN J ND2 1 
ATOM   14047 N N   . PHE I 3 144 ? 36.214  -1.131  -19.898  1.00 117.47 ? 139  PHE J N   1 
ATOM   14048 C CA  . PHE I 3 144 ? 37.491  -0.905  -19.239  1.00 115.00 ? 139  PHE J CA  1 
ATOM   14049 C C   . PHE I 3 144 ? 38.189  0.307   -19.841  1.00 127.05 ? 139  PHE J C   1 
ATOM   14050 O O   . PHE I 3 144 ? 37.889  0.738   -20.958  1.00 123.44 ? 139  PHE J O   1 
ATOM   14051 C CB  . PHE I 3 144 ? 38.408  -2.132  -19.337  1.00 99.80  ? 139  PHE J CB  1 
ATOM   14052 C CG  . PHE I 3 144 ? 38.746  -2.528  -20.744  1.00 96.83  ? 139  PHE J CG  1 
ATOM   14053 C CD1 . PHE I 3 144 ? 39.935  -2.119  -21.323  1.00 111.92 ? 139  PHE J CD1 1 
ATOM   14054 C CD2 . PHE I 3 144 ? 37.874  -3.302  -21.490  1.00 100.29 ? 139  PHE J CD2 1 
ATOM   14055 C CE1 . PHE I 3 144 ? 40.249  -2.478  -22.620  1.00 130.51 ? 139  PHE J CE1 1 
ATOM   14056 C CE2 . PHE I 3 144 ? 38.183  -3.665  -22.787  1.00 110.12 ? 139  PHE J CE2 1 
ATOM   14057 C CZ  . PHE I 3 144 ? 39.372  -3.252  -23.352  1.00 119.45 ? 139  PHE J CZ  1 
ATOM   14058 N N   . TYR I 3 145 ? 39.134  0.855   -19.071  1.00 123.65 ? 140  TYR J N   1 
ATOM   14059 C CA  . TYR I 3 145 ? 40.039  1.896   -19.536  1.00 104.94 ? 140  TYR J CA  1 
ATOM   14060 C C   . TYR I 3 145 ? 41.281  1.834   -18.665  1.00 114.27 ? 140  TYR J C   1 
ATOM   14061 O O   . TYR I 3 145 ? 41.150  1.623   -17.452  1.00 120.47 ? 140  TYR J O   1 
ATOM   14062 C CB  . TYR I 3 145 ? 39.407  3.293   -19.472  1.00 84.72  ? 140  TYR J CB  1 
ATOM   14063 C CG  . TYR I 3 145 ? 40.210  4.298   -20.256  1.00 96.86  ? 140  TYR J CG  1 
ATOM   14064 C CD1 . TYR I 3 145 ? 40.107  4.359   -21.637  1.00 117.05 ? 140  TYR J CD1 1 
ATOM   14065 C CD2 . TYR I 3 145 ? 41.113  5.147   -19.626  1.00 103.03 ? 140  TYR J CD2 1 
ATOM   14066 C CE1 . TYR I 3 145 ? 40.858  5.250   -22.368  1.00 129.22 ? 140  TYR J CE1 1 
ATOM   14067 C CE2 . TYR I 3 145 ? 41.873  6.044   -20.354  1.00 102.39 ? 140  TYR J CE2 1 
ATOM   14068 C CZ  . TYR I 3 145 ? 41.736  6.089   -21.726  1.00 119.55 ? 140  TYR J CZ  1 
ATOM   14069 O OH  . TYR I 3 145 ? 42.480  6.968   -22.473  1.00 126.44 ? 140  TYR J OH  1 
ATOM   14070 N N   . PRO I 3 146 ? 42.492  2.014   -19.225  1.00 120.88 ? 141  PRO J N   1 
ATOM   14071 C CA  . PRO I 3 146 ? 42.820  2.377   -20.614  1.00 112.45 ? 141  PRO J CA  1 
ATOM   14072 C C   . PRO I 3 146 ? 42.657  1.244   -21.619  1.00 113.54 ? 141  PRO J C   1 
ATOM   14073 O O   . PRO I 3 146 ? 42.391  0.100   -21.260  1.00 118.04 ? 141  PRO J O   1 
ATOM   14074 C CB  . PRO I 3 146 ? 44.283  2.826   -20.507  1.00 107.14 ? 141  PRO J CB  1 
ATOM   14075 C CG  . PRO I 3 146 ? 44.837  1.994   -19.397  1.00 100.85 ? 141  PRO J CG  1 
ATOM   14076 C CD  . PRO I 3 146 ? 43.708  1.864   -18.404  1.00 117.80 ? 141  PRO J CD  1 
ATOM   14077 N N   . ARG I 3 147 ? 42.812  1.569   -22.905  1.00 110.23 ? 142  ARG J N   1 
ATOM   14078 C CA  . ARG I 3 147 ? 42.648  0.585   -23.968  1.00 119.06 ? 142  ARG J CA  1 
ATOM   14079 C C   . ARG I 3 147 ? 43.728  -0.487  -23.935  1.00 112.93 ? 142  ARG J C   1 
ATOM   14080 O O   . ARG I 3 147 ? 43.502  -1.594  -24.439  1.00 86.85  ? 142  ARG J O   1 
ATOM   14081 C CB  . ARG I 3 147 ? 42.642  1.287   -25.328  1.00 131.31 ? 142  ARG J CB  1 
ATOM   14082 C CG  . ARG I 3 147 ? 42.238  0.404   -26.499  1.00 131.18 ? 142  ARG J CG  1 
ATOM   14083 C CD  . ARG I 3 147 ? 42.254  1.182   -27.804  1.00 134.20 ? 142  ARG J CD  1 
ATOM   14084 N NE  . ARG I 3 147 ? 41.816  0.370   -28.932  1.00 127.88 ? 142  ARG J NE  1 
ATOM   14085 C CZ  . ARG I 3 147 ? 42.597  -0.469  -29.598  1.00 147.42 ? 142  ARG J CZ  1 
ATOM   14086 N NH1 . ARG I 3 147 ? 43.870  -0.630  -29.276  1.00 155.11 ? 142  ARG J NH1 1 
ATOM   14087 N NH2 . ARG I 3 147 ? 42.089  -1.162  -30.613  1.00 151.68 ? 142  ARG J NH2 1 
ATOM   14088 N N   . GLU I 3 148 ? 44.889  -0.189  -23.354  1.00 118.91 ? 143  GLU J N   1 
ATOM   14089 C CA  . GLU I 3 148 ? 45.980  -1.154  -23.303  1.00 87.65  ? 143  GLU J CA  1 
ATOM   14090 C C   . GLU I 3 148 ? 45.589  -2.313  -22.395  1.00 94.00  ? 143  GLU J C   1 
ATOM   14091 O O   . GLU I 3 148 ? 45.407  -2.131  -21.186  1.00 110.54 ? 143  GLU J O   1 
ATOM   14092 C CB  . GLU I 3 148 ? 47.258  -0.487  -22.799  1.00 85.59  ? 143  GLU J CB  1 
ATOM   14093 C CG  . GLU I 3 148 ? 47.878  0.521   -23.760  1.00 112.59 ? 143  GLU J CG  1 
ATOM   14094 C CD  . GLU I 3 148 ? 47.090  1.817   -23.847  1.00 112.87 ? 143  GLU J CD  1 
ATOM   14095 O OE1 . GLU I 3 148 ? 46.513  2.233   -22.821  1.00 104.63 ? 143  GLU J OE1 1 
ATOM   14096 O OE2 . GLU I 3 148 ? 47.045  2.419   -24.941  1.00 121.61 ? 143  GLU J OE2 1 
ATOM   14097 N N   . ALA I 3 149 ? 45.468  -3.504  -22.974  1.00 96.25  ? 144  ALA J N   1 
ATOM   14098 C CA  . ALA I 3 149 ? 45.111  -4.696  -22.221  1.00 88.43  ? 144  ALA J CA  1 
ATOM   14099 C C   . ALA I 3 149 ? 45.661  -5.914  -22.944  1.00 78.33  ? 144  ALA J C   1 
ATOM   14100 O O   . ALA I 3 149 ? 45.816  -5.910  -24.168  1.00 101.99 ? 144  ALA J O   1 
ATOM   14101 C CB  . ALA I 3 149 ? 43.593  -4.822  -22.041  1.00 90.88  ? 144  ALA J CB  1 
ATOM   14102 N N   . LYS I 3 150 ? 45.955  -6.958  -22.176  1.00 71.35  ? 145  LYS J N   1 
ATOM   14103 C CA  . LYS I 3 150 ? 46.559  -8.172  -22.704  1.00 77.16  ? 145  LYS J CA  1 
ATOM   14104 C C   . LYS I 3 150 ? 45.673  -9.361  -22.364  1.00 80.43  ? 145  LYS J C   1 
ATOM   14105 O O   . LYS I 3 150 ? 45.261  -9.523  -21.211  1.00 92.30  ? 145  LYS J O   1 
ATOM   14106 C CB  . LYS I 3 150 ? 47.965  -8.366  -22.134  1.00 80.14  ? 145  LYS J CB  1 
ATOM   14107 C CG  . LYS I 3 150 ? 48.936  -7.268  -22.543  1.00 110.94 ? 145  LYS J CG  1 
ATOM   14108 C CD  . LYS I 3 150 ? 50.304  -7.449  -21.904  1.00 130.39 ? 145  LYS J CD  1 
ATOM   14109 C CE  . LYS I 3 150 ? 51.257  -6.343  -22.333  1.00 98.69  ? 145  LYS J CE  1 
ATOM   14110 N NZ  . LYS I 3 150 ? 52.603  -6.489  -21.716  1.00 98.77  ? 145  LYS J NZ  1 
ATOM   14111 N N   . VAL I 3 151 ? 45.390  -10.190 -23.365  1.00 94.68  ? 146  VAL J N   1 
ATOM   14112 C CA  . VAL I 3 151 ? 44.548  -11.369 -23.205  1.00 93.93  ? 146  VAL J CA  1 
ATOM   14113 C C   . VAL I 3 151 ? 45.377  -12.591 -23.564  1.00 87.15  ? 146  VAL J C   1 
ATOM   14114 O O   . VAL I 3 151 ? 46.003  -12.632 -24.629  1.00 92.85  ? 146  VAL J O   1 
ATOM   14115 C CB  . VAL I 3 151 ? 43.284  -11.295 -24.080  1.00 87.04  ? 146  VAL J CB  1 
ATOM   14116 C CG1 . VAL I 3 151 ? 42.509  -12.608 -24.007  1.00 46.30  ? 146  VAL J CG1 1 
ATOM   14117 C CG2 . VAL I 3 151 ? 42.411  -10.128 -23.652  1.00 95.07  ? 146  VAL J CG2 1 
ATOM   14118 N N   . GLN I 3 152 ? 45.380  -13.580 -22.677  1.00 72.49  ? 147  GLN J N   1 
ATOM   14119 C CA  . GLN I 3 152 ? 46.130  -14.808 -22.884  1.00 67.32  ? 147  GLN J CA  1 
ATOM   14120 C C   . GLN I 3 152 ? 45.195  -15.996 -22.730  1.00 76.84  ? 147  GLN J C   1 
ATOM   14121 O O   . GLN I 3 152 ? 44.467  -16.092 -21.737  1.00 104.75 ? 147  GLN J O   1 
ATOM   14122 C CB  . GLN I 3 152 ? 47.300  -14.898 -21.901  1.00 93.98  ? 147  GLN J CB  1 
ATOM   14123 C CG  . GLN I 3 152 ? 48.341  -13.805 -22.100  1.00 112.98 ? 147  GLN J CG  1 
ATOM   14124 C CD  . GLN I 3 152 ? 49.543  -13.965 -21.191  1.00 136.26 ? 147  GLN J CD  1 
ATOM   14125 O OE1 . GLN I 3 152 ? 49.873  -15.073 -20.767  1.00 152.85 ? 147  GLN J OE1 1 
ATOM   14126 N NE2 . GLN I 3 152 ? 50.209  -12.856 -20.890  1.00 126.99 ? 147  GLN J NE2 1 
ATOM   14127 N N   . TRP I 3 153 ? 45.226  -16.899 -23.704  1.00 89.98  ? 148  TRP J N   1 
ATOM   14128 C CA  . TRP I 3 153 ? 44.403  -18.100 -23.693  1.00 98.36  ? 148  TRP J CA  1 
ATOM   14129 C C   . TRP I 3 153 ? 45.214  -19.274 -23.162  1.00 106.57 ? 148  TRP J C   1 
ATOM   14130 O O   . TRP I 3 153 ? 46.359  -19.481 -23.576  1.00 115.32 ? 148  TRP J O   1 
ATOM   14131 C CB  . TRP I 3 153 ? 43.882  -18.424 -25.096  1.00 99.26  ? 148  TRP J CB  1 
ATOM   14132 C CG  . TRP I 3 153 ? 42.741  -17.567 -25.560  1.00 79.78  ? 148  TRP J CG  1 
ATOM   14133 C CD1 . TRP I 3 153 ? 42.804  -16.513 -26.423  1.00 65.47  ? 148  TRP J CD1 1 
ATOM   14134 C CD2 . TRP I 3 153 ? 41.361  -17.708 -25.200  1.00 98.57  ? 148  TRP J CD2 1 
ATOM   14135 N NE1 . TRP I 3 153 ? 41.552  -15.983 -26.617  1.00 66.51  ? 148  TRP J NE1 1 
ATOM   14136 C CE2 . TRP I 3 153 ? 40.648  -16.698 -25.877  1.00 93.38  ? 148  TRP J CE2 1 
ATOM   14137 C CE3 . TRP I 3 153 ? 40.660  -18.587 -24.368  1.00 102.38 ? 148  TRP J CE3 1 
ATOM   14138 C CZ2 . TRP I 3 153 ? 39.270  -16.543 -25.747  1.00 105.26 ? 148  TRP J CZ2 1 
ATOM   14139 C CZ3 . TRP I 3 153 ? 39.292  -18.430 -24.239  1.00 89.27  ? 148  TRP J CZ3 1 
ATOM   14140 C CH2 . TRP I 3 153 ? 38.611  -17.417 -24.925  1.00 93.79  ? 148  TRP J CH2 1 
ATOM   14141 N N   . LYS I 3 154 ? 44.619  -20.034 -22.247  1.00 99.84  ? 149  LYS J N   1 
ATOM   14142 C CA  . LYS I 3 154 ? 45.250  -21.222 -21.689  1.00 110.32 ? 149  LYS J CA  1 
ATOM   14143 C C   . LYS I 3 154 ? 44.310  -22.407 -21.834  1.00 120.21 ? 149  LYS J C   1 
ATOM   14144 O O   . LYS I 3 154 ? 43.155  -22.347 -21.401  1.00 129.05 ? 149  LYS J O   1 
ATOM   14145 C CB  . LYS I 3 154 ? 45.632  -21.035 -20.217  1.00 110.73 ? 149  LYS J CB  1 
ATOM   14146 C CG  . LYS I 3 154 ? 46.777  -20.070 -19.981  1.00 110.68 ? 149  LYS J CG  1 
ATOM   14147 C CD  . LYS I 3 154 ? 47.216  -20.118 -18.528  1.00 119.69 ? 149  LYS J CD  1 
ATOM   14148 C CE  . LYS I 3 154 ? 48.393  -19.197 -18.270  1.00 135.86 ? 149  LYS J CE  1 
ATOM   14149 N NZ  . LYS I 3 154 ? 48.687  -19.089 -16.815  1.00 122.00 ? 149  LYS J NZ  1 
ATOM   14150 N N   . VAL I 3 155 ? 44.813  -23.480 -22.436  1.00 126.42 ? 150  VAL J N   1 
ATOM   14151 C CA  . VAL I 3 155 ? 44.073  -24.722 -22.615  1.00 122.74 ? 150  VAL J CA  1 
ATOM   14152 C C   . VAL I 3 155 ? 44.803  -25.770 -21.792  1.00 136.69 ? 150  VAL J C   1 
ATOM   14153 O O   . VAL I 3 155 ? 45.917  -26.178 -22.144  1.00 151.98 ? 150  VAL J O   1 
ATOM   14154 C CB  . VAL I 3 155 ? 43.982  -25.135 -24.090  1.00 124.45 ? 150  VAL J CB  1 
ATOM   14155 C CG1 . VAL I 3 155 ? 43.308  -26.486 -24.221  1.00 121.42 ? 150  VAL J CG1 1 
ATOM   14156 C CG2 . VAL I 3 155 ? 43.236  -24.081 -24.893  1.00 134.78 ? 150  VAL J CG2 1 
ATOM   14157 N N   . ASP I 3 156 ? 44.172  -26.213 -20.703  1.00 136.26 ? 151  ASP J N   1 
ATOM   14158 C CA  . ASP I 3 156 ? 44.822  -27.070 -19.712  1.00 144.11 ? 151  ASP J CA  1 
ATOM   14159 C C   . ASP I 3 156 ? 46.127  -26.436 -19.232  1.00 152.33 ? 151  ASP J C   1 
ATOM   14160 O O   . ASP I 3 156 ? 47.161  -27.098 -19.116  1.00 161.47 ? 151  ASP J O   1 
ATOM   14161 C CB  . ASP I 3 156 ? 45.063  -28.478 -20.265  1.00 150.17 ? 151  ASP J CB  1 
ATOM   14162 C CG  . ASP I 3 156 ? 43.775  -29.249 -20.480  1.00 141.74 ? 151  ASP J CG  1 
ATOM   14163 O OD1 . ASP I 3 156 ? 42.810  -29.023 -19.719  1.00 128.31 ? 151  ASP J OD1 1 
ATOM   14164 O OD2 . ASP I 3 156 ? 43.727  -30.084 -21.408  1.00 148.15 ? 151  ASP J OD2 1 
ATOM   14165 N N   . ASN I 3 157 ? 46.069  -25.130 -18.957  1.00 142.50 ? 152  ASN J N   1 
ATOM   14166 C CA  . ASN I 3 157 ? 47.183  -24.302 -18.496  1.00 140.80 ? 152  ASN J CA  1 
ATOM   14167 C C   . ASN I 3 157 ? 48.295  -24.156 -19.525  1.00 142.60 ? 152  ASN J C   1 
ATOM   14168 O O   . ASN I 3 157 ? 49.391  -23.699 -19.178  1.00 138.16 ? 152  ASN J O   1 
ATOM   14169 C CB  . ASN I 3 157 ? 47.773  -24.814 -17.177  1.00 163.41 ? 152  ASN J CB  1 
ATOM   14170 C CG  . ASN I 3 157 ? 46.800  -24.697 -16.022  1.00 183.78 ? 152  ASN J CG  1 
ATOM   14171 O OD1 . ASN I 3 157 ? 46.517  -25.674 -15.331  1.00 195.56 ? 152  ASN J OD1 1 
ATOM   14172 N ND2 . ASN I 3 157 ? 46.280  -23.494 -15.808  1.00 181.78 ? 152  ASN J ND2 1 
ATOM   14173 N N   . ALA I 3 158 ? 48.052  -24.524 -20.780  1.00 149.14 ? 153  ALA J N   1 
ATOM   14174 C CA  . ALA I 3 158 ? 49.019  -24.338 -21.854  1.00 140.01 ? 153  ALA J CA  1 
ATOM   14175 C C   . ALA I 3 158 ? 48.667  -23.059 -22.604  1.00 130.73 ? 153  ALA J C   1 
ATOM   14176 O O   . ALA I 3 158 ? 47.566  -22.940 -23.153  1.00 134.24 ? 153  ALA J O   1 
ATOM   14177 C CB  . ALA I 3 158 ? 49.031  -25.537 -22.801  1.00 144.81 ? 153  ALA J CB  1 
ATOM   14178 N N   . LEU I 3 159 ? 49.602  -22.114 -22.632  1.00 126.06 ? 154  LEU J N   1 
ATOM   14179 C CA  . LEU I 3 159 ? 49.350  -20.812 -23.237  1.00 121.22 ? 154  LEU J CA  1 
ATOM   14180 C C   . LEU I 3 159 ? 49.274  -20.939 -24.755  1.00 133.45 ? 154  LEU J C   1 
ATOM   14181 O O   . LEU I 3 159 ? 50.211  -21.428 -25.393  1.00 140.63 ? 154  LEU J O   1 
ATOM   14182 C CB  . LEU I 3 159 ? 50.446  -19.832 -22.827  1.00 94.83  ? 154  LEU J CB  1 
ATOM   14183 C CG  . LEU I 3 159 ? 50.255  -18.382 -23.260  1.00 73.63  ? 154  LEU J CG  1 
ATOM   14184 C CD1 . LEU I 3 159 ? 49.013  -17.834 -22.609  1.00 74.42  ? 154  LEU J CD1 1 
ATOM   14185 C CD2 . LEU I 3 159 ? 51.465  -17.548 -22.881  1.00 87.29  ? 154  LEU J CD2 1 
ATOM   14186 N N   . GLN I 3 160 ? 48.160  -20.493 -25.331  1.00 112.79 ? 155  GLN J N   1 
ATOM   14187 C CA  . GLN I 3 160 ? 47.930  -20.568 -26.767  1.00 108.85 ? 155  GLN J CA  1 
ATOM   14188 C C   . GLN I 3 160 ? 48.309  -19.255 -27.440  1.00 106.36 ? 155  GLN J C   1 
ATOM   14189 O O   . GLN I 3 160 ? 48.093  -18.174 -26.885  1.00 91.85  ? 155  GLN J O   1 
ATOM   14190 C CB  . GLN I 3 160 ? 46.467  -20.901 -27.067  1.00 112.32 ? 155  GLN J CB  1 
ATOM   14191 C CG  . GLN I 3 160 ? 45.985  -22.189 -26.424  1.00 108.51 ? 155  GLN J CG  1 
ATOM   14192 C CD  . GLN I 3 160 ? 46.670  -23.415 -26.995  1.00 118.53 ? 155  GLN J CD  1 
ATOM   14193 O OE1 . GLN I 3 160 ? 46.542  -23.715 -28.183  1.00 126.16 ? 155  GLN J OE1 1 
ATOM   14194 N NE2 . GLN I 3 160 ? 47.404  -24.131 -26.151  1.00 104.53 ? 155  GLN J NE2 1 
ATOM   14195 N N   . SER I 3 161 ? 48.875  -19.360 -28.641  1.00 122.28 ? 156  SER J N   1 
ATOM   14196 C CA  . SER I 3 161 ? 49.263  -18.191 -29.419  1.00 133.70 ? 156  SER J CA  1 
ATOM   14197 C C   . SER I 3 161 ? 49.128  -18.513 -30.900  1.00 123.45 ? 156  SER J C   1 
ATOM   14198 O O   . SER I 3 161 ? 49.576  -19.572 -31.349  1.00 104.26 ? 156  SER J O   1 
ATOM   14199 C CB  . SER I 3 161 ? 50.698  -17.761 -29.094  1.00 124.48 ? 156  SER J CB  1 
ATOM   14200 O OG  . SER I 3 161 ? 51.057  -16.593 -29.810  1.00 122.33 ? 156  SER J OG  1 
ATOM   14201 N N   . GLY I 3 162 ? 48.511  -17.600 -31.649  1.00 125.94 ? 157  GLY J N   1 
ATOM   14202 C CA  . GLY I 3 162 ? 48.370  -17.722 -33.082  1.00 130.90 ? 157  GLY J CA  1 
ATOM   14203 C C   . GLY I 3 162 ? 47.024  -18.242 -33.546  1.00 138.82 ? 157  GLY J C   1 
ATOM   14204 O O   . GLY I 3 162 ? 46.690  -18.086 -34.726  1.00 140.61 ? 157  GLY J O   1 
ATOM   14205 N N   . ASN I 3 163 ? 46.243  -18.847 -32.651  1.00 130.65 ? 158  ASN J N   1 
ATOM   14206 C CA  . ASN I 3 163 ? 44.907  -19.331 -32.972  1.00 116.61 ? 158  ASN J CA  1 
ATOM   14207 C C   . ASN I 3 163 ? 43.822  -18.460 -32.355  1.00 116.98 ? 158  ASN J C   1 
ATOM   14208 O O   . ASN I 3 163 ? 42.687  -18.915 -32.185  1.00 124.26 ? 158  ASN J O   1 
ATOM   14209 C CB  . ASN I 3 163 ? 44.740  -20.782 -32.521  1.00 122.68 ? 158  ASN J CB  1 
ATOM   14210 C CG  . ASN I 3 163 ? 45.195  -21.003 -31.094  1.00 120.59 ? 158  ASN J CG  1 
ATOM   14211 O OD1 . ASN I 3 163 ? 45.612  -20.067 -30.410  1.00 110.72 ? 158  ASN J OD1 1 
ATOM   14212 N ND2 . ASN I 3 163 ? 45.113  -22.246 -30.632  1.00 116.47 ? 158  ASN J ND2 1 
ATOM   14213 N N   . SER I 3 164 ? 44.149  -17.217 -32.016  1.00 114.34 ? 159  SER J N   1 
ATOM   14214 C CA  . SER I 3 164 ? 43.202  -16.301 -31.403  1.00 102.82 ? 159  SER J CA  1 
ATOM   14215 C C   . SER I 3 164 ? 43.179  -14.993 -32.177  1.00 104.39 ? 159  SER J C   1 
ATOM   14216 O O   . SER I 3 164 ? 44.219  -14.518 -32.645  1.00 113.78 ? 159  SER J O   1 
ATOM   14217 C CB  . SER I 3 164 ? 43.563  -16.027 -29.940  1.00 107.12 ? 159  SER J CB  1 
ATOM   14218 O OG  . SER I 3 164 ? 44.865  -15.476 -29.841  1.00 101.31 ? 159  SER J OG  1 
ATOM   14219 N N   . GLN I 3 165 ? 41.989  -14.415 -32.300  1.00 106.24 ? 160  GLN J N   1 
ATOM   14220 C CA  . GLN I 3 165 ? 41.797  -13.120 -32.932  1.00 106.56 ? 160  GLN J CA  1 
ATOM   14221 C C   . GLN I 3 165 ? 40.988  -12.242 -31.992  1.00 95.42  ? 160  GLN J C   1 
ATOM   14222 O O   . GLN I 3 165 ? 40.004  -12.695 -31.400  1.00 95.47  ? 160  GLN J O   1 
ATOM   14223 C CB  . GLN I 3 165 ? 41.080  -13.251 -34.282  1.00 113.66 ? 160  GLN J CB  1 
ATOM   14224 C CG  . GLN I 3 165 ? 41.885  -13.972 -35.353  1.00 121.41 ? 160  GLN J CG  1 
ATOM   14225 C CD  . GLN I 3 165 ? 41.170  -14.015 -36.690  1.00 128.73 ? 160  GLN J CD  1 
ATOM   14226 O OE1 . GLN I 3 165 ? 40.174  -14.720 -36.853  1.00 127.94 ? 160  GLN J OE1 1 
ATOM   14227 N NE2 . GLN I 3 165 ? 41.675  -13.257 -37.656  1.00 140.28 ? 160  GLN J NE2 1 
ATOM   14228 N N   . GLU I 3 166 ? 41.403  -10.986 -31.857  1.00 102.86 ? 161  GLU J N   1 
ATOM   14229 C CA  . GLU I 3 166 ? 40.739  -10.051 -30.964  1.00 101.94 ? 161  GLU J CA  1 
ATOM   14230 C C   . GLU I 3 166 ? 40.331  -8.800  -31.727  1.00 104.16 ? 161  GLU J C   1 
ATOM   14231 O O   . GLU I 3 166 ? 40.979  -8.403  -32.699  1.00 129.53 ? 161  GLU J O   1 
ATOM   14232 C CB  . GLU I 3 166 ? 41.632  -9.667  -29.776  1.00 109.30 ? 161  GLU J CB  1 
ATOM   14233 C CG  . GLU I 3 166 ? 42.904  -8.931  -30.157  1.00 135.46 ? 161  GLU J CG  1 
ATOM   14234 C CD  . GLU I 3 166 ? 43.693  -8.475  -28.946  1.00 146.08 ? 161  GLU J CD  1 
ATOM   14235 O OE1 . GLU I 3 166 ? 43.600  -9.138  -27.891  1.00 109.84 ? 161  GLU J OE1 1 
ATOM   14236 O OE2 . GLU I 3 166 ? 44.404  -7.452  -29.048  1.00 172.56 ? 161  GLU J OE2 1 
ATOM   14237 N N   . SER I 3 167 ? 39.243  -8.187  -31.271  1.00 95.01  ? 162  SER J N   1 
ATOM   14238 C CA  . SER I 3 167 ? 38.745  -6.946  -31.843  1.00 122.72 ? 162  SER J CA  1 
ATOM   14239 C C   . SER I 3 167 ? 38.306  -6.032  -30.710  1.00 110.83 ? 162  SER J C   1 
ATOM   14240 O O   . SER I 3 167 ? 37.876  -6.494  -29.650  1.00 97.79  ? 162  SER J O   1 
ATOM   14241 C CB  . SER I 3 167 ? 37.582  -7.192  -32.816  1.00 105.01 ? 162  SER J CB  1 
ATOM   14242 O OG  . SER I 3 167 ? 36.428  -7.648  -32.132  1.00 120.79 ? 162  SER J OG  1 
ATOM   14243 N N   . VAL I 3 168 ? 38.415  -4.727  -30.945  1.00 109.95 ? 163  VAL J N   1 
ATOM   14244 C CA  . VAL I 3 168 ? 38.130  -3.716  -29.935  1.00 99.78  ? 163  VAL J CA  1 
ATOM   14245 C C   . VAL I 3 168 ? 37.078  -2.768  -30.489  1.00 97.65  ? 163  VAL J C   1 
ATOM   14246 O O   . VAL I 3 168 ? 37.212  -2.271  -31.613  1.00 116.94 ? 163  VAL J O   1 
ATOM   14247 C CB  . VAL I 3 168 ? 39.399  -2.943  -29.530  1.00 118.86 ? 163  VAL J CB  1 
ATOM   14248 C CG1 . VAL I 3 168 ? 39.071  -1.885  -28.486  1.00 120.15 ? 163  VAL J CG1 1 
ATOM   14249 C CG2 . VAL I 3 168 ? 40.464  -3.897  -29.014  1.00 120.44 ? 163  VAL J CG2 1 
ATOM   14250 N N   . THR I 3 169 ? 36.036  -2.523  -29.702  1.00 93.00  ? 164  THR J N   1 
ATOM   14251 C CA  . THR I 3 169 ? 35.031  -1.545  -30.082  1.00 106.32 ? 164  THR J CA  1 
ATOM   14252 C C   . THR I 3 169 ? 35.594  -0.130  -29.974  1.00 117.06 ? 164  THR J C   1 
ATOM   14253 O O   . THR I 3 169 ? 36.567  0.133   -29.260  1.00 111.14 ? 164  THR J O   1 
ATOM   14254 C CB  . THR I 3 169 ? 33.787  -1.680  -29.203  1.00 92.33  ? 164  THR J CB  1 
ATOM   14255 O OG1 . THR I 3 169 ? 34.167  -1.626  -27.822  1.00 83.46  ? 164  THR J OG1 1 
ATOM   14256 C CG2 . THR I 3 169 ? 33.080  -2.995  -29.478  1.00 88.98  ? 164  THR J CG2 1 
ATOM   14257 N N   . GLU I 3 170 ? 34.967  0.787   -30.704  1.00 121.82 ? 165  GLU J N   1 
ATOM   14258 C CA  . GLU I 3 170 ? 35.311  2.193   -30.586  1.00 130.01 ? 165  GLU J CA  1 
ATOM   14259 C C   . GLU I 3 170 ? 34.953  2.706   -29.194  1.00 130.85 ? 165  GLU J C   1 
ATOM   14260 O O   . GLU I 3 170 ? 34.131  2.124   -28.481  1.00 133.09 ? 165  GLU J O   1 
ATOM   14261 C CB  . GLU I 3 170 ? 34.596  3.014   -31.658  1.00 138.91 ? 165  GLU J CB  1 
ATOM   14262 C CG  . GLU I 3 170 ? 35.105  2.762   -33.068  1.00 150.94 ? 165  GLU J CG  1 
ATOM   14263 C CD  . GLU I 3 170 ? 36.591  3.027   -33.206  1.00 177.04 ? 165  GLU J CD  1 
ATOM   14264 O OE1 . GLU I 3 170 ? 37.056  4.079   -32.716  1.00 181.67 ? 165  GLU J OE1 1 
ATOM   14265 O OE2 . GLU I 3 170 ? 37.295  2.186   -33.803  1.00 182.77 ? 165  GLU J OE2 1 
ATOM   14266 N N   . GLN I 3 171 ? 35.601  3.801   -28.804  1.00 133.32 ? 166  GLN J N   1 
ATOM   14267 C CA  . GLN I 3 171 ? 35.383  4.371   -27.480  1.00 131.44 ? 166  GLN J CA  1 
ATOM   14268 C C   . GLN I 3 171 ? 33.916  4.741   -27.301  1.00 140.06 ? 166  GLN J C   1 
ATOM   14269 O O   . GLN I 3 171 ? 33.353  5.493   -28.103  1.00 155.66 ? 166  GLN J O   1 
ATOM   14270 C CB  . GLN I 3 171 ? 36.278  5.593   -27.290  1.00 124.49 ? 166  GLN J CB  1 
ATOM   14271 C CG  . GLN I 3 171 ? 36.363  6.085   -25.862  1.00 133.37 ? 166  GLN J CG  1 
ATOM   14272 C CD  . GLN I 3 171 ? 37.555  6.991   -25.638  1.00 131.24 ? 166  GLN J CD  1 
ATOM   14273 O OE1 . GLN I 3 171 ? 38.013  7.673   -26.556  1.00 121.25 ? 166  GLN J OE1 1 
ATOM   14274 N NE2 . GLN I 3 171 ? 38.071  6.996   -24.415  1.00 132.43 ? 166  GLN J NE2 1 
ATOM   14275 N N   . ASP I 3 172 ? 33.301  4.207   -26.247  1.00 133.75 ? 167  ASP J N   1 
ATOM   14276 C CA  . ASP I 3 172 ? 31.865  4.352   -26.049  1.00 138.36 ? 167  ASP J CA  1 
ATOM   14277 C C   . ASP I 3 172 ? 31.505  5.807   -25.762  1.00 148.13 ? 167  ASP J C   1 
ATOM   14278 O O   . ASP I 3 172 ? 32.149  6.469   -24.944  1.00 154.53 ? 167  ASP J O   1 
ATOM   14279 C CB  . ASP I 3 172 ? 31.403  3.448   -24.905  1.00 122.19 ? 167  ASP J CB  1 
ATOM   14280 C CG  . ASP I 3 172 ? 29.905  3.192   -24.923  1.00 132.29 ? 167  ASP J CG  1 
ATOM   14281 O OD1 . ASP I 3 172 ? 29.140  4.091   -25.333  1.00 134.46 ? 167  ASP J OD1 1 
ATOM   14282 O OD2 . ASP I 3 172 ? 29.491  2.082   -24.528  1.00 131.31 ? 167  ASP J OD2 1 
ATOM   14283 N N   . SER I 3 173 ? 30.471  6.305   -26.444  1.00 145.92 ? 168  SER J N   1 
ATOM   14284 C CA  . SER I 3 173 ? 30.000  7.666   -26.208  1.00 134.45 ? 168  SER J CA  1 
ATOM   14285 C C   . SER I 3 173 ? 29.297  7.818   -24.865  1.00 142.17 ? 168  SER J C   1 
ATOM   14286 O O   . SER I 3 173 ? 29.132  8.947   -24.390  1.00 137.15 ? 168  SER J O   1 
ATOM   14287 C CB  . SER I 3 173 ? 29.063  8.102   -27.336  1.00 131.32 ? 168  SER J CB  1 
ATOM   14288 O OG  . SER I 3 173 ? 29.751  8.174   -28.575  1.00 140.89 ? 168  SER J OG  1 
ATOM   14289 N N   . LYS I 3 174 ? 28.875  6.717   -24.246  1.00 148.10 ? 169  LYS J N   1 
ATOM   14290 C CA  . LYS I 3 174 ? 28.105  6.773   -23.008  1.00 137.44 ? 169  LYS J CA  1 
ATOM   14291 C C   . LYS I 3 174 ? 28.985  6.863   -21.765  1.00 143.84 ? 169  LYS J C   1 
ATOM   14292 O O   . LYS I 3 174 ? 28.668  7.615   -20.838  1.00 157.08 ? 169  LYS J O   1 
ATOM   14293 C CB  . LYS I 3 174 ? 27.192  5.549   -22.903  1.00 140.92 ? 169  LYS J CB  1 
ATOM   14294 N N   . ASP I 3 175 ? 30.088  6.110   -21.723  1.00 145.96 ? 170  ASP J N   1 
ATOM   14295 C CA  . ASP I 3 175 ? 30.931  6.080   -20.534  1.00 135.90 ? 170  ASP J CA  1 
ATOM   14296 C C   . ASP I 3 175 ? 32.420  6.167   -20.856  1.00 136.60 ? 170  ASP J C   1 
ATOM   14297 O O   . ASP I 3 175 ? 33.242  5.972   -19.951  1.00 133.05 ? 170  ASP J O   1 
ATOM   14298 C CB  . ASP I 3 175 ? 30.648  4.817   -19.707  1.00 143.85 ? 170  ASP J CB  1 
ATOM   14299 C CG  . ASP I 3 175 ? 30.846  3.537   -20.501  1.00 147.14 ? 170  ASP J CG  1 
ATOM   14300 O OD1 . ASP I 3 175 ? 31.168  3.616   -21.706  1.00 151.62 ? 170  ASP J OD1 1 
ATOM   14301 O OD2 . ASP I 3 175 ? 30.680  2.445   -19.918  1.00 142.45 ? 170  ASP J OD2 1 
ATOM   14302 N N   . SER I 3 176 ? 32.791  6.437   -22.109  1.00 147.31 ? 171  SER J N   1 
ATOM   14303 C CA  . SER I 3 176 ? 34.177  6.670   -22.517  1.00 127.88 ? 171  SER J CA  1 
ATOM   14304 C C   . SER I 3 176 ? 35.065  5.446   -22.306  1.00 113.68 ? 171  SER J C   1 
ATOM   14305 O O   . SER I 3 176 ? 36.288  5.577   -22.188  1.00 108.41 ? 171  SER J O   1 
ATOM   14306 C CB  . SER I 3 176 ? 34.772  7.886   -21.798  1.00 133.41 ? 171  SER J CB  1 
ATOM   14307 O OG  . SER I 3 176 ? 33.925  9.015   -21.924  1.00 140.42 ? 171  SER J OG  1 
ATOM   14308 N N   . THR I 3 177 ? 34.477  4.254   -22.256  1.00 130.77 ? 172  THR J N   1 
ATOM   14309 C CA  . THR I 3 177 ? 35.213  3.015   -22.055  1.00 137.05 ? 172  THR J CA  1 
ATOM   14310 C C   . THR I 3 177 ? 35.308  2.234   -23.362  1.00 128.90 ? 172  THR J C   1 
ATOM   14311 O O   . THR I 3 177 ? 34.658  2.554   -24.360  1.00 123.82 ? 172  THR J O   1 
ATOM   14312 C CB  . THR I 3 177 ? 34.551  2.152   -20.974  1.00 130.03 ? 172  THR J CB  1 
ATOM   14313 O OG1 . THR I 3 177 ? 33.247  1.752   -21.412  1.00 131.39 ? 172  THR J OG1 1 
ATOM   14314 C CG2 . THR I 3 177 ? 34.430  2.927   -19.670  1.00 128.14 ? 172  THR J CG2 1 
ATOM   14315 N N   . TYR I 3 178 ? 36.129  1.187   -23.335  1.00 117.61 ? 173  TYR J N   1 
ATOM   14316 C CA  . TYR I 3 178 ? 36.337  0.309   -24.474  1.00 109.37 ? 173  TYR J CA  1 
ATOM   14317 C C   . TYR I 3 178 ? 35.865  -1.100  -24.141  1.00 113.06 ? 173  TYR J C   1 
ATOM   14318 O O   . TYR I 3 178 ? 35.674  -1.457  -22.975  1.00 118.85 ? 173  TYR J O   1 
ATOM   14319 C CB  . TYR I 3 178 ? 37.815  0.271   -24.889  1.00 105.83 ? 173  TYR J CB  1 
ATOM   14320 C CG  . TYR I 3 178 ? 38.350  1.585   -25.411  1.00 107.95 ? 173  TYR J CG  1 
ATOM   14321 C CD1 . TYR I 3 178 ? 38.274  1.903   -26.760  1.00 108.21 ? 173  TYR J CD1 1 
ATOM   14322 C CD2 . TYR I 3 178 ? 38.936  2.506   -24.553  1.00 121.09 ? 173  TYR J CD2 1 
ATOM   14323 C CE1 . TYR I 3 178 ? 38.767  3.103   -27.239  1.00 121.90 ? 173  TYR J CE1 1 
ATOM   14324 C CE2 . TYR I 3 178 ? 39.429  3.707   -25.022  1.00 117.96 ? 173  TYR J CE2 1 
ATOM   14325 C CZ  . TYR I 3 178 ? 39.343  4.002   -26.364  1.00 119.18 ? 173  TYR J CZ  1 
ATOM   14326 O OH  . TYR I 3 178 ? 39.835  5.199   -26.832  1.00 119.22 ? 173  TYR J OH  1 
ATOM   14327 N N   . SER I 3 179 ? 35.674  -1.901  -25.188  1.00 113.47 ? 174  SER J N   1 
ATOM   14328 C CA  . SER I 3 179 ? 35.341  -3.309  -25.038  1.00 109.34 ? 174  SER J CA  1 
ATOM   14329 C C   . SER I 3 179 ? 36.161  -4.126  -26.024  1.00 98.44  ? 174  SER J C   1 
ATOM   14330 O O   . SER I 3 179 ? 36.462  -3.672  -27.131  1.00 108.90 ? 174  SER J O   1 
ATOM   14331 C CB  . SER I 3 179 ? 33.843  -3.565  -25.253  1.00 106.23 ? 174  SER J CB  1 
ATOM   14332 O OG  . SER I 3 179 ? 33.070  -2.926  -24.252  1.00 117.98 ? 174  SER J OG  1 
ATOM   14333 N N   . LEU I 3 180 ? 36.515  -5.342  -25.614  1.00 78.69  ? 175  LEU J N   1 
ATOM   14334 C CA  . LEU I 3 180 ? 37.368  -6.220  -26.402  1.00 75.04  ? 175  LEU J CA  1 
ATOM   14335 C C   . LEU I 3 180 ? 36.782  -7.623  -26.425  1.00 80.35  ? 175  LEU J C   1 
ATOM   14336 O O   . LEU I 3 180 ? 36.308  -8.125  -25.401  1.00 97.36  ? 175  LEU J O   1 
ATOM   14337 C CB  . LEU I 3 180 ? 38.799  -6.254  -25.842  1.00 71.89  ? 175  LEU J CB  1 
ATOM   14338 C CG  . LEU I 3 180 ? 39.866  -7.056  -26.592  1.00 56.37  ? 175  LEU J CG  1 
ATOM   14339 C CD1 . LEU I 3 180 ? 41.221  -6.396  -26.419  1.00 107.15 ? 175  LEU J CD1 1 
ATOM   14340 C CD2 . LEU I 3 180 ? 39.932  -8.503  -26.113  1.00 53.66  ? 175  LEU J CD2 1 
ATOM   14341 N N   . SER I 3 181 ? 36.821  -8.253  -27.597  1.00 82.01  ? 176  SER J N   1 
ATOM   14342 C CA  . SER I 3 181 ? 36.350  -9.622  -27.773  1.00 86.17  ? 176  SER J CA  1 
ATOM   14343 C C   . SER I 3 181 ? 37.467  -10.451 -28.385  1.00 81.14  ? 176  SER J C   1 
ATOM   14344 O O   . SER I 3 181 ? 37.932  -10.146 -29.487  1.00 99.90  ? 176  SER J O   1 
ATOM   14345 C CB  . SER I 3 181 ? 35.103  -9.673  -28.659  1.00 95.75  ? 176  SER J CB  1 
ATOM   14346 O OG  . SER I 3 181 ? 34.720  -11.012 -28.916  1.00 113.48 ? 176  SER J OG  1 
ATOM   14347 N N   . SER I 3 182 ? 37.884  -11.498 -27.682  1.00 74.82  ? 177  SER J N   1 
ATOM   14348 C CA  . SER I 3 182 ? 38.912  -12.412 -28.162  1.00 87.98  ? 177  SER J CA  1 
ATOM   14349 C C   . SER I 3 182 ? 38.292  -13.781 -28.391  1.00 86.29  ? 177  SER J C   1 
ATOM   14350 O O   . SER I 3 182 ? 37.575  -14.295 -27.525  1.00 81.72  ? 177  SER J O   1 
ATOM   14351 C CB  . SER I 3 182 ? 40.069  -12.513 -27.168  1.00 85.58  ? 177  SER J CB  1 
ATOM   14352 O OG  . SER I 3 182 ? 41.067  -13.399 -27.645  1.00 81.30  ? 177  SER J OG  1 
ATOM   14353 N N   . THR I 3 183 ? 38.576  -14.372 -29.549  1.00 87.77  ? 178  THR J N   1 
ATOM   14354 C CA  . THR I 3 183 ? 37.972  -15.631 -29.964  1.00 85.63  ? 178  THR J CA  1 
ATOM   14355 C C   . THR I 3 183 ? 39.065  -16.656 -30.224  1.00 64.41  ? 178  THR J C   1 
ATOM   14356 O O   . THR I 3 183 ? 39.958  -16.424 -31.045  1.00 79.78  ? 178  THR J O   1 
ATOM   14357 C CB  . THR I 3 183 ? 37.110  -15.444 -31.217  1.00 95.98  ? 178  THR J CB  1 
ATOM   14358 O OG1 . THR I 3 183 ? 36.092  -14.467 -30.963  1.00 80.31  ? 178  THR J OG1 1 
ATOM   14359 C CG2 . THR I 3 183 ? 36.457  -16.759 -31.616  1.00 87.80  ? 178  THR J CG2 1 
ATOM   14360 N N   . LEU I 3 184 ? 38.997  -17.780 -29.518  1.00 82.25  ? 179  LEU J N   1 
ATOM   14361 C CA  . LEU I 3 184 ? 39.892  -18.908 -29.734  1.00 83.74  ? 179  LEU J CA  1 
ATOM   14362 C C   . LEU I 3 184 ? 39.168  -19.947 -30.580  1.00 90.76  ? 179  LEU J C   1 
ATOM   14363 O O   . LEU I 3 184 ? 38.140  -20.488 -30.159  1.00 94.02  ? 179  LEU J O   1 
ATOM   14364 C CB  . LEU I 3 184 ? 40.334  -19.514 -28.404  1.00 89.17  ? 179  LEU J CB  1 
ATOM   14365 C CG  . LEU I 3 184 ? 41.192  -20.777 -28.499  1.00 81.09  ? 179  LEU J CG  1 
ATOM   14366 C CD1 . LEU I 3 184 ? 42.583  -20.429 -28.989  1.00 109.16 ? 179  LEU J CD1 1 
ATOM   14367 C CD2 . LEU I 3 184 ? 41.252  -21.490 -27.158  1.00 98.01  ? 179  LEU J CD2 1 
ATOM   14368 N N   . THR I 3 185 ? 39.708  -20.233 -31.760  1.00 102.69 ? 180  THR J N   1 
ATOM   14369 C CA  . THR I 3 185 ? 39.072  -21.127 -32.720  1.00 112.65 ? 180  THR J CA  1 
ATOM   14370 C C   . THR I 3 185 ? 39.833  -22.445 -32.749  1.00 117.07 ? 180  THR J C   1 
ATOM   14371 O O   . THR I 3 185 ? 41.040  -22.465 -33.015  1.00 131.86 ? 180  THR J O   1 
ATOM   14372 C CB  . THR I 3 185 ? 39.028  -20.497 -34.113  1.00 120.48 ? 180  THR J CB  1 
ATOM   14373 O OG1 . THR I 3 185 ? 38.284  -19.273 -34.061  1.00 106.12 ? 180  THR J OG1 1 
ATOM   14374 C CG2 . THR I 3 185 ? 38.364  -21.442 -35.103  1.00 114.42 ? 180  THR J CG2 1 
ATOM   14375 N N   . LEU I 3 186 ? 39.125  -23.539 -32.478  1.00 112.08 ? 181  LEU J N   1 
ATOM   14376 C CA  . LEU I 3 186 ? 39.697  -24.875 -32.502  1.00 120.20 ? 181  LEU J CA  1 
ATOM   14377 C C   . LEU I 3 186 ? 38.798  -25.795 -33.315  1.00 133.13 ? 181  LEU J C   1 
ATOM   14378 O O   . LEU I 3 186 ? 37.601  -25.543 -33.478  1.00 142.13 ? 181  LEU J O   1 
ATOM   14379 C CB  . LEU I 3 186 ? 39.874  -25.442 -31.087  1.00 113.41 ? 181  LEU J CB  1 
ATOM   14380 C CG  . LEU I 3 186 ? 40.854  -24.735 -30.151  1.00 129.65 ? 181  LEU J CG  1 
ATOM   14381 C CD1 . LEU I 3 186 ? 41.005  -25.524 -28.862  1.00 138.16 ? 181  LEU J CD1 1 
ATOM   14382 C CD2 . LEU I 3 186 ? 42.204  -24.553 -30.825  1.00 123.51 ? 181  LEU J CD2 1 
ATOM   14383 N N   . SER I 3 187 ? 39.390  -26.872 -33.822  1.00 126.66 ? 182  SER J N   1 
ATOM   14384 C CA  . SER I 3 187 ? 38.605  -27.892 -34.496  1.00 127.01 ? 182  SER J CA  1 
ATOM   14385 C C   . SER I 3 187 ? 37.795  -28.686 -33.477  1.00 129.99 ? 182  SER J C   1 
ATOM   14386 O O   . SER I 3 187 ? 38.037  -28.628 -32.268  1.00 135.33 ? 182  SER J O   1 
ATOM   14387 C CB  . SER I 3 187 ? 39.509  -28.826 -35.300  1.00 123.91 ? 182  SER J CB  1 
ATOM   14388 O OG  . SER I 3 187 ? 40.360  -29.569 -34.448  1.00 132.97 ? 182  SER J OG  1 
ATOM   14389 N N   . LYS I 3 188 ? 36.807  -29.429 -33.982  1.00 134.55 ? 183  LYS J N   1 
ATOM   14390 C CA  . LYS I 3 188 ? 35.955  -30.218 -33.097  1.00 140.04 ? 183  LYS J CA  1 
ATOM   14391 C C   . LYS I 3 188 ? 36.764  -31.263 -32.340  1.00 139.47 ? 183  LYS J C   1 
ATOM   14392 O O   . LYS I 3 188 ? 36.569  -31.454 -31.134  1.00 147.31 ? 183  LYS J O   1 
ATOM   14393 C CB  . LYS I 3 188 ? 34.835  -30.881 -33.897  1.00 143.82 ? 183  LYS J CB  1 
ATOM   14394 C CG  . LYS I 3 188 ? 33.873  -31.705 -33.054  1.00 104.74 ? 183  LYS J CG  1 
ATOM   14395 C CD  . LYS I 3 188 ? 32.757  -32.284 -33.906  1.00 110.87 ? 183  LYS J CD  1 
ATOM   14396 C CE  . LYS I 3 188 ? 31.925  -33.282 -33.122  1.00 118.07 ? 183  LYS J CE  1 
ATOM   14397 N NZ  . LYS I 3 188 ? 32.733  -34.457 -32.695  1.00 135.10 ? 183  LYS J NZ  1 
ATOM   14398 N N   . ALA I 3 189 ? 37.673  -31.954 -33.031  1.00 137.78 ? 184  ALA J N   1 
ATOM   14399 C CA  . ALA I 3 189 ? 38.503  -32.950 -32.362  1.00 125.92 ? 184  ALA J CA  1 
ATOM   14400 C C   . ALA I 3 189 ? 39.431  -32.306 -31.339  1.00 136.37 ? 184  ALA J C   1 
ATOM   14401 O O   . ALA I 3 189 ? 39.562  -32.804 -30.215  1.00 153.15 ? 184  ALA J O   1 
ATOM   14402 C CB  . ALA I 3 189 ? 39.306  -33.743 -33.393  1.00 126.09 ? 184  ALA J CB  1 
ATOM   14403 N N   . ASP I 3 190 ? 40.076  -31.196 -31.707  1.00 142.06 ? 185  ASP J N   1 
ATOM   14404 C CA  . ASP I 3 190 ? 41.008  -30.542 -30.793  1.00 152.08 ? 185  ASP J CA  1 
ATOM   14405 C C   . ASP I 3 190 ? 40.293  -30.001 -29.560  1.00 147.88 ? 185  ASP J C   1 
ATOM   14406 O O   . ASP I 3 190 ? 40.822  -30.076 -28.445  1.00 144.58 ? 185  ASP J O   1 
ATOM   14407 C CB  . ASP I 3 190 ? 41.758  -29.423 -31.515  1.00 141.63 ? 185  ASP J CB  1 
ATOM   14408 C CG  . ASP I 3 190 ? 42.782  -29.951 -32.502  1.00 127.30 ? 185  ASP J CG  1 
ATOM   14409 O OD1 . ASP I 3 190 ? 43.030  -31.175 -32.506  1.00 138.47 ? 185  ASP J OD1 1 
ATOM   14410 O OD2 . ASP I 3 190 ? 43.339  -29.143 -33.274  1.00 119.32 ? 185  ASP J OD2 1 
ATOM   14411 N N   . TYR I 3 191 ? 39.095  -29.440 -29.742  1.00 141.69 ? 186  TYR J N   1 
ATOM   14412 C CA  . TYR I 3 191 ? 38.341  -28.931 -28.600  1.00 135.37 ? 186  TYR J CA  1 
ATOM   14413 C C   . TYR I 3 191 ? 37.931  -30.055 -27.657  1.00 145.23 ? 186  TYR J C   1 
ATOM   14414 O O   . TYR I 3 191 ? 37.994  -29.899 -26.432  1.00 146.06 ? 186  TYR J O   1 
ATOM   14415 C CB  . TYR I 3 191 ? 37.111  -28.160 -29.075  1.00 133.14 ? 186  TYR J CB  1 
ATOM   14416 C CG  . TYR I 3 191 ? 36.246  -27.675 -27.937  1.00 136.20 ? 186  TYR J CG  1 
ATOM   14417 C CD1 . TYR I 3 191 ? 36.672  -26.652 -27.102  1.00 139.43 ? 186  TYR J CD1 1 
ATOM   14418 C CD2 . TYR I 3 191 ? 35.007  -28.251 -27.689  1.00 149.74 ? 186  TYR J CD2 1 
ATOM   14419 C CE1 . TYR I 3 191 ? 35.885  -26.210 -26.055  1.00 149.81 ? 186  TYR J CE1 1 
ATOM   14420 C CE2 . TYR I 3 191 ? 34.213  -27.816 -26.647  1.00 165.26 ? 186  TYR J CE2 1 
ATOM   14421 C CZ  . TYR I 3 191 ? 34.657  -26.797 -25.831  1.00 164.80 ? 186  TYR J CZ  1 
ATOM   14422 O OH  . TYR I 3 191 ? 33.867  -26.360 -24.792  1.00 166.35 ? 186  TYR J OH  1 
ATOM   14423 N N   . GLU I 3 192 ? 37.508  -31.194 -28.207  1.00 153.84 ? 187  GLU J N   1 
ATOM   14424 C CA  . GLU I 3 192 ? 37.081  -32.325 -27.394  1.00 153.56 ? 187  GLU J CA  1 
ATOM   14425 C C   . GLU I 3 192 ? 38.247  -33.107 -26.801  1.00 145.20 ? 187  GLU J C   1 
ATOM   14426 O O   . GLU I 3 192 ? 38.014  -34.011 -25.992  1.00 149.45 ? 187  GLU J O   1 
ATOM   14427 C CB  . GLU I 3 192 ? 36.202  -33.263 -28.228  1.00 154.62 ? 187  GLU J CB  1 
ATOM   14428 C CG  . GLU I 3 192 ? 34.889  -32.641 -28.687  1.00 160.30 ? 187  GLU J CG  1 
ATOM   14429 C CD  . GLU I 3 192 ? 34.078  -33.567 -29.574  1.00 163.60 ? 187  GLU J CD  1 
ATOM   14430 O OE1 . GLU I 3 192 ? 34.637  -34.574 -30.057  1.00 154.37 ? 187  GLU J OE1 1 
ATOM   14431 O OE2 . GLU I 3 192 ? 32.880  -33.284 -29.793  1.00 182.14 ? 187  GLU J OE2 1 
ATOM   14432 N N   . LYS I 3 193 ? 39.483  -32.787 -27.178  1.00 141.78 ? 188  LYS J N   1 
ATOM   14433 C CA  . LYS I 3 193 ? 40.661  -33.451 -26.635  1.00 142.94 ? 188  LYS J CA  1 
ATOM   14434 C C   . LYS I 3 193 ? 41.168  -32.811 -25.350  1.00 144.42 ? 188  LYS J C   1 
ATOM   14435 O O   . LYS I 3 193 ? 42.101  -33.344 -24.739  1.00 143.11 ? 188  LYS J O   1 
ATOM   14436 C CB  . LYS I 3 193 ? 41.786  -33.461 -27.675  1.00 139.93 ? 188  LYS J CB  1 
ATOM   14437 C CG  . LYS I 3 193 ? 41.688  -34.595 -28.686  1.00 139.47 ? 188  LYS J CG  1 
ATOM   14438 C CD  . LYS I 3 193 ? 42.389  -34.237 -29.988  1.00 136.54 ? 188  LYS J CD  1 
ATOM   14439 C CE  . LYS I 3 193 ? 43.901  -34.278 -29.841  1.00 130.20 ? 188  LYS J CE  1 
ATOM   14440 N NZ  . LYS I 3 193 ? 44.557  -34.578 -31.141  1.00 140.01 ? 188  LYS J NZ  1 
ATOM   14441 N N   . HIS I 3 194 ? 40.585  -31.690 -24.928  1.00 146.60 ? 189  HIS J N   1 
ATOM   14442 C CA  . HIS I 3 194 ? 41.032  -30.970 -23.745  1.00 139.62 ? 189  HIS J CA  1 
ATOM   14443 C C   . HIS I 3 194 ? 39.833  -30.658 -22.859  1.00 149.69 ? 189  HIS J C   1 
ATOM   14444 O O   . HIS I 3 194 ? 38.679  -30.743 -23.287  1.00 157.78 ? 189  HIS J O   1 
ATOM   14445 C CB  . HIS I 3 194 ? 41.768  -29.679 -24.118  1.00 130.06 ? 189  HIS J CB  1 
ATOM   14446 C CG  . HIS I 3 194 ? 42.974  -29.899 -24.978  1.00 134.24 ? 189  HIS J CG  1 
ATOM   14447 N ND1 . HIS I 3 194 ? 44.198  -30.270 -24.464  1.00 142.07 ? 189  HIS J ND1 1 
ATOM   14448 C CD2 . HIS I 3 194 ? 43.140  -29.809 -26.318  1.00 136.04 ? 189  HIS J CD2 1 
ATOM   14449 C CE1 . HIS I 3 194 ? 45.067  -30.397 -25.451  1.00 140.27 ? 189  HIS J CE1 1 
ATOM   14450 N NE2 . HIS I 3 194 ? 44.451  -30.123 -26.587  1.00 140.78 ? 189  HIS J NE2 1 
ATOM   14451 N N   . LYS I 3 195 ? 40.120  -30.289 -21.610  1.00 146.11 ? 190  LYS J N   1 
ATOM   14452 C CA  . LYS I 3 195 ? 39.086  -30.080 -20.602  1.00 151.91 ? 190  LYS J CA  1 
ATOM   14453 C C   . LYS I 3 195 ? 38.994  -28.633 -20.136  1.00 133.58 ? 190  LYS J C   1 
ATOM   14454 O O   . LYS I 3 195 ? 37.920  -28.027 -20.202  1.00 138.70 ? 190  LYS J O   1 
ATOM   14455 C CB  . LYS I 3 195 ? 39.344  -31.006 -19.405  1.00 162.82 ? 190  LYS J CB  1 
ATOM   14456 C CG  . LYS I 3 195 ? 38.298  -30.909 -18.307  1.00 155.54 ? 190  LYS J CG  1 
ATOM   14457 C CD  . LYS I 3 195 ? 38.663  -31.782 -17.116  1.00 165.84 ? 190  LYS J CD  1 
ATOM   14458 C CE  . LYS I 3 195 ? 38.589  -33.260 -17.471  1.00 184.30 ? 190  LYS J CE  1 
ATOM   14459 N NZ  . LYS I 3 195 ? 38.918  -34.132 -16.308  1.00 198.44 ? 190  LYS J NZ  1 
ATOM   14460 N N   . VAL I 3 196 ? 40.095  -28.055 -19.663  1.00 125.91 ? 191  VAL J N   1 
ATOM   14461 C CA  . VAL I 3 196 ? 40.084  -26.744 -19.025  1.00 122.60 ? 191  VAL J CA  1 
ATOM   14462 C C   . VAL I 3 196 ? 40.444  -25.681 -20.052  1.00 128.73 ? 191  VAL J C   1 
ATOM   14463 O O   . VAL I 3 196 ? 41.495  -25.759 -20.700  1.00 130.23 ? 191  VAL J O   1 
ATOM   14464 C CB  . VAL I 3 196 ? 41.052  -26.697 -17.830  1.00 120.64 ? 191  VAL J CB  1 
ATOM   14465 C CG1 . VAL I 3 196 ? 40.977  -25.342 -17.140  1.00 88.52  ? 191  VAL J CG1 1 
ATOM   14466 C CG2 . VAL I 3 196 ? 40.737  -27.814 -16.849  1.00 134.92 ? 191  VAL J CG2 1 
ATOM   14467 N N   . TYR I 3 197 ? 39.574  -24.683 -20.194  1.00 136.49 ? 192  TYR J N   1 
ATOM   14468 C CA  . TYR I 3 197 ? 39.816  -23.528 -21.049  1.00 132.05 ? 192  TYR J CA  1 
ATOM   14469 C C   . TYR I 3 197 ? 39.704  -22.278 -20.191  1.00 128.22 ? 192  TYR J C   1 
ATOM   14470 O O   . TYR I 3 197 ? 38.667  -22.046 -19.562  1.00 140.72 ? 192  TYR J O   1 
ATOM   14471 C CB  . TYR I 3 197 ? 38.822  -23.481 -22.212  1.00 120.42 ? 192  TYR J CB  1 
ATOM   14472 C CG  . TYR I 3 197 ? 38.993  -24.612 -23.199  1.00 120.02 ? 192  TYR J CG  1 
ATOM   14473 C CD1 . TYR I 3 197 ? 38.414  -25.853 -22.970  1.00 135.05 ? 192  TYR J CD1 1 
ATOM   14474 C CD2 . TYR I 3 197 ? 39.740  -24.441 -24.355  1.00 112.47 ? 192  TYR J CD2 1 
ATOM   14475 C CE1 . TYR I 3 197 ? 38.573  -26.891 -23.867  1.00 134.86 ? 192  TYR J CE1 1 
ATOM   14476 C CE2 . TYR I 3 197 ? 39.904  -25.471 -25.258  1.00 115.68 ? 192  TYR J CE2 1 
ATOM   14477 C CZ  . TYR I 3 197 ? 39.319  -26.693 -25.008  1.00 130.10 ? 192  TYR J CZ  1 
ATOM   14478 O OH  . TYR I 3 197 ? 39.480  -27.723 -25.903  1.00 133.94 ? 192  TYR J OH  1 
ATOM   14479 N N   . ALA I 3 198 ? 40.765  -21.475 -20.169  1.00 115.38 ? 193  ALA J N   1 
ATOM   14480 C CA  . ALA I 3 198 ? 40.850  -20.326 -19.284  1.00 107.68 ? 193  ALA J CA  1 
ATOM   14481 C C   . ALA I 3 198 ? 41.272  -19.096 -20.072  1.00 103.72 ? 193  ALA J C   1 
ATOM   14482 O O   . ALA I 3 198 ? 42.054  -19.184 -21.023  1.00 116.61 ? 193  ALA J O   1 
ATOM   14483 C CB  . ALA I 3 198 ? 41.840  -20.571 -18.137  1.00 115.00 ? 193  ALA J CB  1 
ATOM   14484 N N   . CYS I 3 199 ? 40.743  -17.947 -19.662  1.00 82.08  ? 194  CYS J N   1 
ATOM   14485 C CA  . CYS I 3 199 ? 41.107  -16.659 -20.237  1.00 93.47  ? 194  CYS J CA  1 
ATOM   14486 C C   . CYS I 3 199 ? 41.719  -15.806 -19.136  1.00 97.35  ? 194  CYS J C   1 
ATOM   14487 O O   . CYS I 3 199 ? 41.077  -15.558 -18.110  1.00 104.64 ? 194  CYS J O   1 
ATOM   14488 C CB  . CYS I 3 199 ? 39.888  -15.966 -20.852  1.00 103.88 ? 194  CYS J CB  1 
ATOM   14489 S SG  . CYS I 3 199 ? 40.210  -14.319 -21.539  1.00 165.42 ? 194  CYS J SG  1 
ATOM   14490 N N   . GLU I 3 200 ? 42.958  -15.370 -19.344  1.00 92.08  ? 195  GLU J N   1 
ATOM   14491 C CA  . GLU I 3 200 ? 43.679  -14.542 -18.387  1.00 86.88  ? 195  GLU J CA  1 
ATOM   14492 C C   . GLU I 3 200 ? 43.801  -13.131 -18.942  1.00 80.64  ? 195  GLU J C   1 
ATOM   14493 O O   . GLU I 3 200 ? 44.256  -12.942 -20.075  1.00 101.09 ? 195  GLU J O   1 
ATOM   14494 C CB  . GLU I 3 200 ? 45.065  -15.121 -18.090  1.00 104.16 ? 195  GLU J CB  1 
ATOM   14495 C CG  . GLU I 3 200 ? 45.891  -14.294 -17.115  1.00 129.92 ? 195  GLU J CG  1 
ATOM   14496 C CD  . GLU I 3 200 ? 47.356  -14.695 -17.092  1.00 128.27 ? 195  GLU J CD  1 
ATOM   14497 O OE1 . GLU I 3 200 ? 47.681  -15.728 -16.467  1.00 108.31 ? 195  GLU J OE1 1 
ATOM   14498 O OE2 . GLU I 3 200 ? 48.184  -13.976 -17.691  1.00 126.30 ? 195  GLU J OE2 1 
ATOM   14499 N N   . VAL I 3 201 ? 43.399  -12.146 -18.145  1.00 62.59  ? 196  VAL J N   1 
ATOM   14500 C CA  . VAL I 3 201 ? 43.359  -10.752 -18.566  1.00 70.59  ? 196  VAL J CA  1 
ATOM   14501 C C   . VAL I 3 201 ? 44.312  -9.952  -17.690  1.00 80.47  ? 196  VAL J C   1 
ATOM   14502 O O   . VAL I 3 201 ? 44.245  -10.033 -16.458  1.00 98.83  ? 196  VAL J O   1 
ATOM   14503 C CB  . VAL I 3 201 ? 41.932  -10.182 -18.490  1.00 75.47  ? 196  VAL J CB  1 
ATOM   14504 C CG1 . VAL I 3 201 ? 41.943  -8.686  -18.742  1.00 68.11  ? 196  VAL J CG1 1 
ATOM   14505 C CG2 . VAL I 3 201 ? 41.030  -10.891 -19.489  1.00 54.70  ? 196  VAL J CG2 1 
ATOM   14506 N N   . THR I 3 202 ? 45.194  -9.186  -18.326  1.00 86.99  ? 197  THR J N   1 
ATOM   14507 C CA  . THR I 3 202 ? 46.102  -8.275  -17.640  1.00 92.32  ? 197  THR J CA  1 
ATOM   14508 C C   . THR I 3 202 ? 45.756  -6.846  -18.035  1.00 80.34  ? 197  THR J C   1 
ATOM   14509 O O   . THR I 3 202 ? 45.656  -6.534  -19.226  1.00 82.25  ? 197  THR J O   1 
ATOM   14510 C CB  . THR I 3 202 ? 47.562  -8.588  -17.983  1.00 105.34 ? 197  THR J CB  1 
ATOM   14511 O OG1 . THR I 3 202 ? 47.865  -9.937  -17.606  1.00 91.40  ? 197  THR J OG1 1 
ATOM   14512 C CG2 . THR I 3 202 ? 48.498  -7.636  -17.252  1.00 121.86 ? 197  THR J CG2 1 
ATOM   14513 N N   . HIS I 3 203 ? 45.574  -5.984  -17.037  1.00 80.25  ? 198  HIS J N   1 
ATOM   14514 C CA  . HIS I 3 203 ? 45.152  -4.614  -17.282  1.00 96.71  ? 198  HIS J CA  1 
ATOM   14515 C C   . HIS I 3 203 ? 45.666  -3.728  -16.154  1.00 119.21 ? 198  HIS J C   1 
ATOM   14516 O O   . HIS I 3 203 ? 45.939  -4.198  -15.046  1.00 129.23 ? 198  HIS J O   1 
ATOM   14517 C CB  . HIS I 3 203 ? 43.624  -4.532  -17.407  1.00 100.14 ? 198  HIS J CB  1 
ATOM   14518 C CG  . HIS I 3 203 ? 43.117  -3.196  -17.853  1.00 113.78 ? 198  HIS J CG  1 
ATOM   14519 N ND1 . HIS I 3 203 ? 42.649  -2.246  -16.971  1.00 118.11 ? 198  HIS J ND1 1 
ATOM   14520 C CD2 . HIS I 3 203 ? 42.997  -2.654  -19.088  1.00 111.69 ? 198  HIS J CD2 1 
ATOM   14521 C CE1 . HIS I 3 203 ? 42.265  -1.175  -17.643  1.00 114.35 ? 198  HIS J CE1 1 
ATOM   14522 N NE2 . HIS I 3 203 ? 42.467  -1.397  -18.930  1.00 118.92 ? 198  HIS J NE2 1 
ATOM   14523 N N   . GLN I 3 204 ? 45.808  -2.434  -16.456  1.00 125.75 ? 199  GLN J N   1 
ATOM   14524 C CA  . GLN I 3 204 ? 46.320  -1.490  -15.465  1.00 120.71 ? 199  GLN J CA  1 
ATOM   14525 C C   . GLN I 3 204 ? 45.382  -1.373  -14.268  1.00 114.58 ? 199  GLN J C   1 
ATOM   14526 O O   . GLN I 3 204 ? 45.834  -1.282  -13.120  1.00 100.86 ? 199  GLN J O   1 
ATOM   14527 C CB  . GLN I 3 204 ? 46.541  -0.121  -16.108  1.00 95.91  ? 199  GLN J CB  1 
ATOM   14528 C CG  . GLN I 3 204 ? 46.696  1.012   -15.108  1.00 98.23  ? 199  GLN J CG  1 
ATOM   14529 C CD  . GLN I 3 204 ? 47.011  2.336   -15.768  1.00 94.92  ? 199  GLN J CD  1 
ATOM   14530 O OE1 . GLN I 3 204 ? 47.202  2.408   -16.982  1.00 80.15  ? 199  GLN J OE1 1 
ATOM   14531 N NE2 . GLN I 3 204 ? 47.069  3.395   -14.969  1.00 95.09  ? 199  GLN J NE2 1 
ATOM   14532 N N   . GLY I 3 205 ? 44.072  -1.378  -14.515  1.00 109.29 ? 200  GLY J N   1 
ATOM   14533 C CA  . GLY I 3 205 ? 43.105  -1.268  -13.437  1.00 99.37  ? 200  GLY J CA  1 
ATOM   14534 C C   . GLY I 3 205 ? 42.976  -2.506  -12.578  1.00 101.06 ? 200  GLY J C   1 
ATOM   14535 O O   . GLY I 3 205 ? 42.244  -2.474  -11.583  1.00 95.63  ? 200  GLY J O   1 
ATOM   14536 N N   . LEU I 3 206 ? 43.658  -3.590  -12.936  1.00 95.04  ? 201  LEU J N   1 
ATOM   14537 C CA  . LEU I 3 206 ? 43.646  -4.818  -12.155  1.00 104.46 ? 201  LEU J CA  1 
ATOM   14538 C C   . LEU I 3 206 ? 44.964  -4.945  -11.405  1.00 122.02 ? 201  LEU J C   1 
ATOM   14539 O O   . LEU I 3 206 ? 46.037  -4.910  -12.016  1.00 127.20 ? 201  LEU J O   1 
ATOM   14540 C CB  . LEU I 3 206 ? 43.433  -6.038  -13.052  1.00 94.62  ? 201  LEU J CB  1 
ATOM   14541 C CG  . LEU I 3 206 ? 42.119  -6.087  -13.832  1.00 104.83 ? 201  LEU J CG  1 
ATOM   14542 C CD1 . LEU I 3 206 ? 42.163  -7.187  -14.881  1.00 104.53 ? 201  LEU J CD1 1 
ATOM   14543 C CD2 . LEU I 3 206 ? 40.938  -6.274  -12.892  1.00 104.40 ? 201  LEU J CD2 1 
ATOM   14544 N N   . SER I 3 207 ? 44.879  -5.100  -10.081  1.00 131.14 ? 202  SER J N   1 
ATOM   14545 C CA  . SER I 3 207 ? 46.089  -5.286  -9.289   1.00 132.37 ? 202  SER J CA  1 
ATOM   14546 C C   . SER I 3 207 ? 46.779  -6.598  -9.635   1.00 124.13 ? 202  SER J C   1 
ATOM   14547 O O   . SER I 3 207 ? 48.009  -6.693  -9.556   1.00 117.10 ? 202  SER J O   1 
ATOM   14548 C CB  . SER I 3 207 ? 45.755  -5.231  -7.798   1.00 135.00 ? 202  SER J CB  1 
ATOM   14549 O OG  . SER I 3 207 ? 44.785  -6.205  -7.455   1.00 143.29 ? 202  SER J OG  1 
ATOM   14550 N N   . SER I 3 208 ? 46.009  -7.607  -10.026  1.00 125.70 ? 203  SER J N   1 
ATOM   14551 C CA  . SER I 3 208 ? 46.517  -8.904  -10.437  1.00 125.49 ? 203  SER J CA  1 
ATOM   14552 C C   . SER I 3 208 ? 45.734  -9.371  -11.653  1.00 120.79 ? 203  SER J C   1 
ATOM   14553 O O   . SER I 3 208 ? 44.585  -8.956  -11.852  1.00 119.06 ? 203  SER J O   1 
ATOM   14554 C CB  . SER I 3 208 ? 46.401  -9.944  -9.311   1.00 122.79 ? 203  SER J CB  1 
ATOM   14555 O OG  . SER I 3 208 ? 47.198  -9.583  -8.195   1.00 129.28 ? 203  SER J OG  1 
ATOM   14556 N N   . PRO I 3 209 ? 46.335  -10.209 -12.496  1.00 118.57 ? 204  PRO J N   1 
ATOM   14557 C CA  . PRO I 3 209 ? 45.599  -10.746 -13.647  1.00 116.87 ? 204  PRO J CA  1 
ATOM   14558 C C   . PRO I 3 209 ? 44.365  -11.520 -13.207  1.00 107.23 ? 204  PRO J C   1 
ATOM   14559 O O   . PRO I 3 209 ? 44.374  -12.216 -12.190  1.00 123.65 ? 204  PRO J O   1 
ATOM   14560 C CB  . PRO I 3 209 ? 46.625  -11.657 -14.329  1.00 129.28 ? 204  PRO J CB  1 
ATOM   14561 C CG  . PRO I 3 209 ? 47.948  -11.094 -13.924  1.00 132.53 ? 204  PRO J CG  1 
ATOM   14562 C CD  . PRO I 3 209 ? 47.757  -10.591 -12.522  1.00 123.97 ? 204  PRO J CD  1 
ATOM   14563 N N   . VAL I 3 210 ? 43.294  -11.388 -13.986  1.00 88.68  ? 205  VAL J N   1 
ATOM   14564 C CA  . VAL I 3 210 ? 42.009  -12.011 -13.688  1.00 91.29  ? 205  VAL J CA  1 
ATOM   14565 C C   . VAL I 3 210 ? 41.809  -13.182 -14.638  1.00 109.09 ? 205  VAL J C   1 
ATOM   14566 O O   . VAL I 3 210 ? 41.892  -13.019 -15.862  1.00 119.89 ? 205  VAL J O   1 
ATOM   14567 C CB  . VAL I 3 210 ? 40.854  -11.003 -13.812  1.00 80.57  ? 205  VAL J CB  1 
ATOM   14568 C CG1 . VAL I 3 210 ? 39.514  -11.724 -13.763  1.00 83.05  ? 205  VAL J CG1 1 
ATOM   14569 C CG2 . VAL I 3 210 ? 40.946  -9.960  -12.712  1.00 117.08 ? 205  VAL J CG2 1 
ATOM   14570 N N   . THR I 3 211 ? 41.542  -14.358 -14.077  1.00 106.70 ? 206  THR J N   1 
ATOM   14571 C CA  . THR I 3 211 ? 41.369  -15.582 -14.848  1.00 111.11 ? 206  THR J CA  1 
ATOM   14572 C C   . THR I 3 211 ? 39.936  -16.078 -14.700  1.00 95.82  ? 206  THR J C   1 
ATOM   14573 O O   . THR I 3 211 ? 39.458  -16.283 -13.579  1.00 108.89 ? 206  THR J O   1 
ATOM   14574 C CB  . THR I 3 211 ? 42.353  -16.660 -14.391  1.00 134.25 ? 206  THR J CB  1 
ATOM   14575 O OG1 . THR I 3 211 ? 43.697  -16.201 -14.591  1.00 123.23 ? 206  THR J OG1 1 
ATOM   14576 C CG2 . THR I 3 211 ? 42.138  -17.944 -15.177  1.00 133.56 ? 206  THR J CG2 1 
ATOM   14577 N N   . LYS I 3 212 ? 39.259  -16.267 -15.829  1.00 91.09  ? 207  LYS J N   1 
ATOM   14578 C CA  . LYS I 3 212 ? 37.942  -16.886 -15.878  1.00 96.91  ? 207  LYS J CA  1 
ATOM   14579 C C   . LYS I 3 212 ? 38.048  -18.170 -16.687  1.00 95.99  ? 207  LYS J C   1 
ATOM   14580 O O   . LYS I 3 212 ? 38.534  -18.151 -17.822  1.00 115.74 ? 207  LYS J O   1 
ATOM   14581 C CB  . LYS I 3 212 ? 36.905  -15.944 -16.494  1.00 101.36 ? 207  LYS J CB  1 
ATOM   14582 C CG  . LYS I 3 212 ? 36.704  -14.653 -15.717  1.00 91.02  ? 207  LYS J CG  1 
ATOM   14583 C CD  . LYS I 3 212 ? 36.104  -14.921 -14.347  1.00 108.04 ? 207  LYS J CD  1 
ATOM   14584 C CE  . LYS I 3 212 ? 35.909  -13.632 -13.564  1.00 105.80 ? 207  LYS J CE  1 
ATOM   14585 N NZ  . LYS I 3 212 ? 35.291  -13.881 -12.231  1.00 90.30  ? 207  LYS J NZ  1 
ATOM   14586 N N   . SER I 3 213 ? 37.602  -19.281 -16.105  1.00 90.77  ? 208  SER J N   1 
ATOM   14587 C CA  . SER I 3 213 ? 37.811  -20.585 -16.715  1.00 118.62 ? 208  SER J CA  1 
ATOM   14588 C C   . SER I 3 213 ? 36.542  -21.419 -16.626  1.00 107.58 ? 208  SER J C   1 
ATOM   14589 O O   . SER I 3 213 ? 35.655  -21.161 -15.808  1.00 111.81 ? 208  SER J O   1 
ATOM   14590 C CB  . SER I 3 213 ? 38.973  -21.335 -16.052  1.00 127.76 ? 208  SER J CB  1 
ATOM   14591 O OG  . SER I 3 213 ? 38.710  -21.571 -14.680  1.00 142.21 ? 208  SER J OG  1 
ATOM   14592 N N   . PHE I 3 214 ? 36.473  -22.430 -17.489  1.00 117.93 ? 209  PHE J N   1 
ATOM   14593 C CA  . PHE I 3 214 ? 35.391  -23.402 -17.472  1.00 127.75 ? 209  PHE J CA  1 
ATOM   14594 C C   . PHE I 3 214 ? 35.952  -24.760 -17.864  1.00 123.85 ? 209  PHE J C   1 
ATOM   14595 O O   . PHE I 3 214 ? 37.005  -24.860 -18.500  1.00 119.58 ? 209  PHE J O   1 
ATOM   14596 C CB  . PHE I 3 214 ? 34.246  -23.005 -18.416  1.00 128.92 ? 209  PHE J CB  1 
ATOM   14597 C CG  . PHE I 3 214 ? 34.588  -23.128 -19.878  1.00 143.54 ? 209  PHE J CG  1 
ATOM   14598 C CD1 . PHE I 3 214 ? 35.177  -22.074 -20.555  1.00 138.46 ? 209  PHE J CD1 1 
ATOM   14599 C CD2 . PHE I 3 214 ? 34.315  -24.295 -20.576  1.00 137.88 ? 209  PHE J CD2 1 
ATOM   14600 C CE1 . PHE I 3 214 ? 35.493  -22.181 -21.898  1.00 116.84 ? 209  PHE J CE1 1 
ATOM   14601 C CE2 . PHE I 3 214 ? 34.631  -24.409 -21.917  1.00 138.01 ? 209  PHE J CE2 1 
ATOM   14602 C CZ  . PHE I 3 214 ? 35.219  -23.349 -22.579  1.00 123.50 ? 209  PHE J CZ  1 
ATOM   14603 N N   . ASN I 3 215 ? 35.231  -25.807 -17.480  1.00 120.21 ? 210  ASN J N   1 
ATOM   14604 C CA  . ASN I 3 215 ? 35.566  -27.175 -17.846  1.00 138.48 ? 210  ASN J CA  1 
ATOM   14605 C C   . ASN I 3 215 ? 34.573  -27.664 -18.889  1.00 145.26 ? 210  ASN J C   1 
ATOM   14606 O O   . ASN I 3 215 ? 33.363  -27.461 -18.741  1.00 156.40 ? 210  ASN J O   1 
ATOM   14607 C CB  . ASN I 3 215 ? 35.556  -28.092 -16.621  1.00 152.62 ? 210  ASN J CB  1 
ATOM   14608 C CG  . ASN I 3 215 ? 36.609  -27.709 -15.599  1.00 152.16 ? 210  ASN J CG  1 
ATOM   14609 O OD1 . ASN I 3 215 ? 37.606  -27.066 -15.929  1.00 149.46 ? 210  ASN J OD1 1 
ATOM   14610 N ND2 . ASN I 3 215 ? 36.393  -28.104 -14.350  1.00 181.55 ? 210  ASN J ND2 1 
ATOM   14611 N N   . ARG I 3 216 ? 35.085  -28.289 -19.947  1.00 143.54 ? 211  ARG J N   1 
ATOM   14612 C CA  . ARG I 3 216 ? 34.225  -28.764 -21.022  1.00 152.33 ? 211  ARG J CA  1 
ATOM   14613 C C   . ARG I 3 216 ? 33.283  -29.847 -20.510  1.00 160.84 ? 211  ARG J C   1 
ATOM   14614 O O   . ARG I 3 216 ? 33.717  -30.838 -19.917  1.00 163.85 ? 211  ARG J O   1 
ATOM   14615 C CB  . ARG I 3 216 ? 35.069  -29.300 -22.178  1.00 153.86 ? 211  ARG J CB  1 
ATOM   14616 C CG  . ARG I 3 216 ? 34.251  -29.873 -23.326  1.00 156.69 ? 211  ARG J CG  1 
ATOM   14617 C CD  . ARG I 3 216 ? 35.145  -30.423 -24.427  1.00 151.59 ? 211  ARG J CD  1 
ATOM   14618 N NE  . ARG I 3 216 ? 36.107  -31.394 -23.920  1.00 147.29 ? 211  ARG J NE  1 
ATOM   14619 C CZ  . ARG I 3 216 ? 35.830  -32.668 -23.681  1.00 144.32 ? 211  ARG J CZ  1 
ATOM   14620 N NH1 . ARG I 3 216 ? 34.624  -33.167 -23.903  1.00 134.31 ? 211  ARG J NH1 1 
ATOM   14621 N NH2 . ARG I 3 216 ? 36.787  -33.464 -23.214  1.00 144.62 ? 211  ARG J NH2 1 
ATOM   14622 N N   . GLY I 3 217 ? 31.988  -29.652 -20.744  1.00 160.72 ? 212  GLY J N   1 
ATOM   14623 C CA  . GLY I 3 217 ? 30.992  -30.610 -20.310  1.00 167.50 ? 212  GLY J CA  1 
ATOM   14624 C C   . GLY I 3 217 ? 30.539  -30.465 -18.877  1.00 183.15 ? 212  GLY J C   1 
ATOM   14625 O O   . GLY I 3 217 ? 29.924  -31.390 -18.339  1.00 187.70 ? 212  GLY J O   1 
ATOM   14626 N N   . GLU I 3 218 ? 30.822  -29.334 -18.239  1.00 185.12 ? 213  GLU J N   1 
ATOM   14627 C CA  . GLU I 3 218 ? 30.405  -29.109 -16.859  1.00 179.59 ? 213  GLU J CA  1 
ATOM   14628 C C   . GLU I 3 218 ? 29.681  -27.773 -16.718  1.00 167.27 ? 213  GLU J C   1 
ATOM   14629 O O   . GLU I 3 218 ? 30.183  -26.736 -17.153  1.00 162.38 ? 213  GLU J O   1 
ATOM   14630 C CB  . GLU I 3 218 ? 31.608  -29.159 -15.913  1.00 181.68 ? 213  GLU J CB  1 
ATOM   14631 C CG  . GLU I 3 218 ? 32.293  -30.516 -15.847  1.00 176.54 ? 213  GLU J CG  1 
ATOM   14632 C CD  . GLU I 3 218 ? 33.338  -30.590 -14.750  1.00 178.70 ? 213  GLU J CD  1 
ATOM   14633 O OE1 . GLU I 3 218 ? 33.540  -29.575 -14.050  1.00 165.81 ? 213  GLU J OE1 1 
ATOM   14634 O OE2 . GLU I 3 218 ? 33.958  -31.662 -14.588  1.00 179.44 ? 213  GLU J OE2 1 
ATOM   14635 N N   . ASN J 1 2   ? 23.103  -42.426 -68.030  1.00 166.30 ? 334  ASN D N   1 
ATOM   14636 C CA  . ASN J 1 2   ? 23.151  -42.577 -66.580  1.00 180.73 ? 334  ASN D CA  1 
ATOM   14637 C C   . ASN J 1 2   ? 21.848  -43.161 -66.043  1.00 191.90 ? 334  ASN D C   1 
ATOM   14638 O O   . ASN J 1 2   ? 21.210  -43.988 -66.696  1.00 196.58 ? 334  ASN D O   1 
ATOM   14639 C CB  . ASN J 1 2   ? 23.441  -41.233 -65.907  1.00 179.37 ? 334  ASN D CB  1 
ATOM   14640 C CG  . ASN J 1 2   ? 24.701  -40.575 -66.435  1.00 160.93 ? 334  ASN D CG  1 
ATOM   14641 O OD1 . ASN J 1 2   ? 25.603  -41.247 -66.934  1.00 171.13 ? 334  ASN D OD1 1 
ATOM   14642 N ND2 . ASN J 1 2   ? 24.771  -39.254 -66.322  1.00 123.55 ? 334  ASN D ND2 1 
ATOM   14643 N N   . LEU J 1 3   ? 21.456  -42.716 -64.851  1.00 188.39 ? 335  LEU D N   1 
ATOM   14644 C CA  . LEU J 1 3   ? 20.219  -43.154 -64.222  1.00 195.25 ? 335  LEU D CA  1 
ATOM   14645 C C   . LEU J 1 3   ? 19.067  -42.259 -64.659  1.00 204.72 ? 335  LEU D C   1 
ATOM   14646 O O   . LEU J 1 3   ? 19.200  -41.032 -64.702  1.00 205.14 ? 335  LEU D O   1 
ATOM   14647 C CB  . LEU J 1 3   ? 20.352  -43.133 -62.697  1.00 186.17 ? 335  LEU D CB  1 
ATOM   14648 C CG  . LEU J 1 3   ? 19.378  -43.998 -61.891  1.00 178.33 ? 335  LEU D CG  1 
ATOM   14649 C CD1 . LEU J 1 3   ? 19.244  -45.384 -62.504  1.00 176.95 ? 335  LEU D CD1 1 
ATOM   14650 C CD2 . LEU J 1 3   ? 19.817  -44.087 -60.437  1.00 144.25 ? 335  LEU D CD2 1 
ATOM   14651 N N   . CYS J 1 4   ? 17.939  -42.881 -64.989  1.00 208.38 ? 336  CYS D N   1 
ATOM   14652 C CA  . CYS J 1 4   ? 16.785  -42.129 -65.463  1.00 206.53 ? 336  CYS D CA  1 
ATOM   14653 C C   . CYS J 1 4   ? 16.274  -41.217 -64.351  1.00 208.03 ? 336  CYS D C   1 
ATOM   14654 O O   . CYS J 1 4   ? 16.146  -41.660 -63.201  1.00 204.46 ? 336  CYS D O   1 
ATOM   14655 C CB  . CYS J 1 4   ? 15.675  -43.071 -65.926  1.00 197.93 ? 336  CYS D CB  1 
ATOM   14656 S SG  . CYS J 1 4   ? 16.085  -44.127 -67.345  1.00 201.04 ? 336  CYS D SG  1 
ATOM   14657 N N   . PRO J 1 5   ? 15.970  -39.950 -64.645  1.00 209.34 ? 337  PRO D N   1 
ATOM   14658 C CA  . PRO J 1 5   ? 15.608  -38.967 -63.599  1.00 192.10 ? 337  PRO D CA  1 
ATOM   14659 C C   . PRO J 1 5   ? 14.168  -39.094 -63.113  1.00 178.01 ? 337  PRO D C   1 
ATOM   14660 O O   . PRO J 1 5   ? 13.298  -38.257 -63.375  1.00 180.63 ? 337  PRO D O   1 
ATOM   14661 C CB  . PRO J 1 5   ? 15.874  -37.633 -64.303  1.00 190.68 ? 337  PRO D CB  1 
ATOM   14662 C CG  . PRO J 1 5   ? 15.579  -37.916 -65.738  1.00 193.97 ? 337  PRO D CG  1 
ATOM   14663 C CD  . PRO J 1 5   ? 15.996  -39.344 -65.989  1.00 207.38 ? 337  PRO D CD  1 
ATOM   14664 N N   . PHE J 1 6   ? 13.894  -40.174 -62.377  1.00 176.46 ? 338  PHE D N   1 
ATOM   14665 C CA  . PHE J 1 6   ? 12.582  -40.320 -61.754  1.00 168.18 ? 338  PHE D CA  1 
ATOM   14666 C C   . PHE J 1 6   ? 12.415  -39.373 -60.573  1.00 160.16 ? 338  PHE D C   1 
ATOM   14667 O O   . PHE J 1 6   ? 11.285  -39.012 -60.225  1.00 157.50 ? 338  PHE D O   1 
ATOM   14668 C CB  . PHE J 1 6   ? 12.359  -41.765 -61.306  1.00 161.85 ? 338  PHE D CB  1 
ATOM   14669 C CG  . PHE J 1 6   ? 11.992  -42.697 -62.423  1.00 159.83 ? 338  PHE D CG  1 
ATOM   14670 C CD1 . PHE J 1 6   ? 11.127  -42.291 -63.425  1.00 154.45 ? 338  PHE D CD1 1 
ATOM   14671 C CD2 . PHE J 1 6   ? 12.507  -43.982 -62.469  1.00 169.74 ? 338  PHE D CD2 1 
ATOM   14672 C CE1 . PHE J 1 6   ? 10.784  -43.147 -64.454  1.00 159.63 ? 338  PHE D CE1 1 
ATOM   14673 C CE2 . PHE J 1 6   ? 12.168  -44.844 -63.495  1.00 179.20 ? 338  PHE D CE2 1 
ATOM   14674 C CZ  . PHE J 1 6   ? 11.305  -44.425 -64.489  1.00 175.09 ? 338  PHE D CZ  1 
ATOM   14675 N N   . GLY J 1 7   ? 13.519  -38.968 -59.941  1.00 150.00 ? 339  GLY D N   1 
ATOM   14676 C CA  . GLY J 1 7   ? 13.429  -38.020 -58.844  1.00 150.74 ? 339  GLY D CA  1 
ATOM   14677 C C   . GLY J 1 7   ? 12.907  -36.664 -59.270  1.00 164.07 ? 339  GLY D C   1 
ATOM   14678 O O   . GLY J 1 7   ? 12.224  -35.986 -58.498  1.00 163.33 ? 339  GLY D O   1 
ATOM   14679 N N   . GLU J 1 8   ? 13.228  -36.243 -60.497  1.00 177.14 ? 340  GLU D N   1 
ATOM   14680 C CA  . GLU J 1 8   ? 12.717  -34.974 -61.005  1.00 177.53 ? 340  GLU D CA  1 
ATOM   14681 C C   . GLU J 1 8   ? 11.199  -34.987 -61.135  1.00 163.71 ? 340  GLU D C   1 
ATOM   14682 O O   . GLU J 1 8   ? 10.551  -33.957 -60.919  1.00 171.10 ? 340  GLU D O   1 
ATOM   14683 C CB  . GLU J 1 8   ? 13.360  -34.653 -62.355  1.00 179.64 ? 340  GLU D CB  1 
ATOM   14684 C CG  . GLU J 1 8   ? 14.584  -33.758 -62.271  1.00 160.14 ? 340  GLU D CG  1 
ATOM   14685 C CD  . GLU J 1 8   ? 15.333  -33.676 -63.584  1.00 148.35 ? 340  GLU D CD  1 
ATOM   14686 O OE1 . GLU J 1 8   ? 14.759  -33.151 -64.562  1.00 149.45 ? 340  GLU D OE1 1 
ATOM   14687 O OE2 . GLU J 1 8   ? 16.492  -34.136 -63.640  1.00 152.60 ? 340  GLU D OE2 1 
ATOM   14688 N N   . VAL J 1 9   ? 10.616  -36.134 -61.481  1.00 157.21 ? 341  VAL D N   1 
ATOM   14689 C CA  . VAL J 1 9   ? 9.170   -36.211 -61.663  1.00 168.44 ? 341  VAL D CA  1 
ATOM   14690 C C   . VAL J 1 9   ? 8.468   -36.433 -60.329  1.00 161.02 ? 341  VAL D C   1 
ATOM   14691 O O   . VAL J 1 9   ? 7.528   -35.711 -59.977  1.00 154.88 ? 341  VAL D O   1 
ATOM   14692 C CB  . VAL J 1 9   ? 8.818   -37.316 -62.678  1.00 158.26 ? 341  VAL D CB  1 
ATOM   14693 C CG1 . VAL J 1 9   ? 7.309   -37.493 -62.769  1.00 139.03 ? 341  VAL D CG1 1 
ATOM   14694 C CG2 . VAL J 1 9   ? 9.410   -36.991 -64.043  1.00 136.78 ? 341  VAL D CG2 1 
ATOM   14695 N N   . PHE J 1 10  ? 8.910   -37.437 -59.569  1.00 152.91 ? 342  PHE D N   1 
ATOM   14696 C CA  . PHE J 1 10  ? 8.248   -37.766 -58.311  1.00 149.64 ? 342  PHE D CA  1 
ATOM   14697 C C   . PHE J 1 10  ? 8.545   -36.719 -57.243  1.00 147.08 ? 342  PHE D C   1 
ATOM   14698 O O   . PHE J 1 10  ? 7.629   -36.100 -56.689  1.00 138.98 ? 342  PHE D O   1 
ATOM   14699 C CB  . PHE J 1 10  ? 8.678   -39.158 -57.843  1.00 163.97 ? 342  PHE D CB  1 
ATOM   14700 C CG  . PHE J 1 10  ? 8.083   -40.280 -58.648  1.00 163.88 ? 342  PHE D CG  1 
ATOM   14701 C CD1 . PHE J 1 10  ? 8.660   -40.675 -59.843  1.00 162.80 ? 342  PHE D CD1 1 
ATOM   14702 C CD2 . PHE J 1 10  ? 6.947   -40.940 -58.208  1.00 161.38 ? 342  PHE D CD2 1 
ATOM   14703 C CE1 . PHE J 1 10  ? 8.116   -41.706 -60.585  1.00 165.99 ? 342  PHE D CE1 1 
ATOM   14704 C CE2 . PHE J 1 10  ? 6.398   -41.973 -58.945  1.00 144.13 ? 342  PHE D CE2 1 
ATOM   14705 C CZ  . PHE J 1 10  ? 6.984   -42.356 -60.135  1.00 153.13 ? 342  PHE D CZ  1 
ATOM   14706 N N   . ASN J 1 11  ? 9.824   -36.510 -56.937  1.00 157.01 ? 343  ASN D N   1 
ATOM   14707 C CA  . ASN J 1 11  ? 10.231  -35.554 -55.906  1.00 154.61 ? 343  ASN D CA  1 
ATOM   14708 C C   . ASN J 1 11  ? 10.420  -34.154 -56.495  1.00 144.10 ? 343  ASN D C   1 
ATOM   14709 O O   . ASN J 1 11  ? 11.512  -33.586 -56.506  1.00 122.80 ? 343  ASN D O   1 
ATOM   14710 C CB  . ASN J 1 11  ? 11.492  -36.036 -55.197  1.00 164.35 ? 343  ASN D CB  1 
ATOM   14711 C CG  . ASN J 1 11  ? 11.277  -37.338 -54.446  1.00 173.09 ? 343  ASN D CG  1 
ATOM   14712 O OD1 . ASN J 1 11  ? 10.143  -37.779 -54.262  1.00 155.27 ? 343  ASN D OD1 1 
ATOM   14713 N ND2 . ASN J 1 11  ? 12.367  -37.954 -53.999  1.00 179.21 ? 343  ASN D ND2 1 
ATOM   14714 N N   . ALA J 1 12  ? 9.317   -33.605 -56.995  1.00 144.63 ? 344  ALA D N   1 
ATOM   14715 C CA  . ALA J 1 12  ? 9.278   -32.243 -57.505  1.00 126.43 ? 344  ALA D CA  1 
ATOM   14716 C C   . ALA J 1 12  ? 8.564   -31.355 -56.495  1.00 109.27 ? 344  ALA D C   1 
ATOM   14717 O O   . ALA J 1 12  ? 7.557   -31.755 -55.904  1.00 108.06 ? 344  ALA D O   1 
ATOM   14718 C CB  . ALA J 1 12  ? 8.572   -32.179 -58.860  1.00 122.15 ? 344  ALA D CB  1 
ATOM   14719 N N   . THR J 1 13  ? 9.093   -30.146 -56.299  1.00 104.69 ? 345  THR D N   1 
ATOM   14720 C CA  . THR J 1 13  ? 8.552   -29.273 -55.262  1.00 113.64 ? 345  THR D CA  1 
ATOM   14721 C C   . THR J 1 13  ? 7.130   -28.828 -55.599  1.00 118.05 ? 345  THR D C   1 
ATOM   14722 O O   . THR J 1 13  ? 6.275   -28.747 -54.710  1.00 101.35 ? 345  THR D O   1 
ATOM   14723 C CB  . THR J 1 13  ? 9.490   -28.078 -55.036  1.00 99.63  ? 345  THR D CB  1 
ATOM   14724 O OG1 . THR J 1 13  ? 8.948   -27.207 -54.033  1.00 119.33 ? 345  THR D OG1 1 
ATOM   14725 C CG2 . THR J 1 13  ? 9.707   -27.296 -56.319  1.00 80.71  ? 345  THR D CG2 1 
ATOM   14726 N N   . ARG J 1 14  ? 6.843   -28.578 -56.876  1.00 126.36 ? 346  ARG D N   1 
ATOM   14727 C CA  . ARG J 1 14  ? 5.521   -28.159 -57.320  1.00 124.84 ? 346  ARG D CA  1 
ATOM   14728 C C   . ARG J 1 14  ? 5.017   -29.136 -58.374  1.00 127.61 ? 346  ARG D C   1 
ATOM   14729 O O   . ARG J 1 14  ? 5.795   -29.622 -59.201  1.00 118.45 ? 346  ARG D O   1 
ATOM   14730 C CB  . ARG J 1 14  ? 5.558   -26.731 -57.883  1.00 129.99 ? 346  ARG D CB  1 
ATOM   14731 C CG  . ARG J 1 14  ? 4.198   -26.071 -58.011  1.00 127.86 ? 346  ARG D CG  1 
ATOM   14732 C CD  . ARG J 1 14  ? 3.615   -25.799 -56.631  1.00 126.31 ? 346  ARG D CD  1 
ATOM   14733 N NE  . ARG J 1 14  ? 2.859   -24.554 -56.583  1.00 147.03 ? 346  ARG D NE  1 
ATOM   14734 C CZ  . ARG J 1 14  ? 3.392   -23.364 -56.338  1.00 149.80 ? 346  ARG D CZ  1 
ATOM   14735 N NH1 . ARG J 1 14  ? 2.645   -22.276 -56.255  1.00 141.96 ? 346  ARG D NH1 1 
ATOM   14736 N NH2 . ARG J 1 14  ? 4.708   -23.265 -56.172  1.00 142.24 ? 346  ARG D NH2 1 
ATOM   14737 N N   . PHE J 1 15  ? 3.721   -29.424 -58.344  1.00 125.06 ? 347  PHE D N   1 
ATOM   14738 C CA  . PHE J 1 15  ? 3.079   -30.241 -59.363  1.00 111.70 ? 347  PHE D CA  1 
ATOM   14739 C C   . PHE J 1 15  ? 2.136   -29.391 -60.205  1.00 112.61 ? 347  PHE D C   1 
ATOM   14740 O O   . PHE J 1 15  ? 1.815   -28.247 -59.870  1.00 122.57 ? 347  PHE D O   1 
ATOM   14741 C CB  . PHE J 1 15  ? 2.321   -31.414 -58.730  1.00 96.41  ? 347  PHE D CB  1 
ATOM   14742 C CG  . PHE J 1 15  ? 3.093   -32.705 -58.721  1.00 116.71 ? 347  PHE D CG  1 
ATOM   14743 C CD1 . PHE J 1 15  ? 4.310   -32.797 -58.067  1.00 124.03 ? 347  PHE D CD1 1 
ATOM   14744 C CD2 . PHE J 1 15  ? 2.595   -33.830 -59.359  1.00 114.01 ? 347  PHE D CD2 1 
ATOM   14745 C CE1 . PHE J 1 15  ? 5.019   -33.983 -58.056  1.00 123.31 ? 347  PHE D CE1 1 
ATOM   14746 C CE2 . PHE J 1 15  ? 3.299   -35.021 -59.349  1.00 109.85 ? 347  PHE D CE2 1 
ATOM   14747 C CZ  . PHE J 1 15  ? 4.513   -35.097 -58.697  1.00 119.57 ? 347  PHE D CZ  1 
ATOM   14748 N N   . ALA J 1 16  ? 1.693   -29.971 -61.315  1.00 102.01 ? 348  ALA D N   1 
ATOM   14749 C CA  . ALA J 1 16  ? 0.846   -29.283 -62.275  1.00 103.36 ? 348  ALA D CA  1 
ATOM   14750 C C   . ALA J 1 16  ? -0.619  -29.641 -62.057  1.00 93.38  ? 348  ALA D C   1 
ATOM   14751 O O   . ALA J 1 16  ? -0.955  -30.644 -61.423  1.00 97.47  ? 348  ALA D O   1 
ATOM   14752 C CB  . ALA J 1 16  ? 1.259   -29.623 -63.710  1.00 99.18  ? 348  ALA D CB  1 
ATOM   14753 N N   . SER J 1 17  ? -1.492  -28.790 -62.588  1.00 92.32  ? 349  SER D N   1 
ATOM   14754 C CA  . SER J 1 17  ? -2.919  -29.060 -62.574  1.00 81.91  ? 349  SER D CA  1 
ATOM   14755 C C   . SER J 1 17  ? -3.255  -30.197 -63.536  1.00 89.07  ? 349  SER D C   1 
ATOM   14756 O O   . SER J 1 17  ? -2.513  -30.491 -64.477  1.00 96.43  ? 349  SER D O   1 
ATOM   14757 C CB  . SER J 1 17  ? -3.702  -27.803 -62.949  1.00 80.34  ? 349  SER D CB  1 
ATOM   14758 O OG  . SER J 1 17  ? -3.608  -26.821 -61.932  1.00 79.94  ? 349  SER D OG  1 
ATOM   14759 N N   . VAL J 1 18  ? -4.395  -30.845 -63.284  1.00 91.23  ? 350  VAL D N   1 
ATOM   14760 C CA  . VAL J 1 18  ? -4.772  -32.012 -64.076  1.00 88.22  ? 350  VAL D CA  1 
ATOM   14761 C C   . VAL J 1 18  ? -5.057  -31.614 -65.521  1.00 98.67  ? 350  VAL D C   1 
ATOM   14762 O O   . VAL J 1 18  ? -4.761  -32.369 -66.455  1.00 105.06 ? 350  VAL D O   1 
ATOM   14763 C CB  . VAL J 1 18  ? -5.969  -32.737 -63.430  1.00 82.26  ? 350  VAL D CB  1 
ATOM   14764 C CG1 . VAL J 1 18  ? -7.174  -31.815 -63.334  1.00 85.14  ? 350  VAL D CG1 1 
ATOM   14765 C CG2 . VAL J 1 18  ? -6.306  -34.007 -64.197  1.00 87.27  ? 350  VAL D CG2 1 
ATOM   14766 N N   . TYR J 1 19  ? -5.631  -30.426 -65.734  1.00 97.26  ? 351  TYR D N   1 
ATOM   14767 C CA  . TYR J 1 19  ? -5.879  -29.959 -67.094  1.00 96.94  ? 351  TYR D CA  1 
ATOM   14768 C C   . TYR J 1 19  ? -4.592  -29.569 -67.808  1.00 92.11  ? 351  TYR D C   1 
ATOM   14769 O O   . TYR J 1 19  ? -4.563  -29.556 -69.043  1.00 97.30  ? 351  TYR D O   1 
ATOM   14770 C CB  . TYR J 1 19  ? -6.847  -28.774 -67.084  1.00 95.81  ? 351  TYR D CB  1 
ATOM   14771 C CG  . TYR J 1 19  ? -6.176  -27.432 -66.889  1.00 96.18  ? 351  TYR D CG  1 
ATOM   14772 C CD1 . TYR J 1 19  ? -5.754  -27.021 -65.633  1.00 98.53  ? 351  TYR D CD1 1 
ATOM   14773 C CD2 . TYR J 1 19  ? -5.972  -26.571 -67.961  1.00 78.26  ? 351  TYR D CD2 1 
ATOM   14774 C CE1 . TYR J 1 19  ? -5.140  -25.796 -65.447  1.00 88.94  ? 351  TYR D CE1 1 
ATOM   14775 C CE2 . TYR J 1 19  ? -5.359  -25.344 -67.786  1.00 81.00  ? 351  TYR D CE2 1 
ATOM   14776 C CZ  . TYR J 1 19  ? -4.945  -24.962 -66.526  1.00 85.59  ? 351  TYR D CZ  1 
ATOM   14777 O OH  . TYR J 1 19  ? -4.335  -23.741 -66.340  1.00 70.83  ? 351  TYR D OH  1 
ATOM   14778 N N   . ALA J 1 20  ? -3.534  -29.257 -67.061  1.00 76.30  ? 352  ALA D N   1 
ATOM   14779 C CA  . ALA J 1 20  ? -2.251  -28.884 -67.642  1.00 80.41  ? 352  ALA D CA  1 
ATOM   14780 C C   . ALA J 1 20  ? -1.169  -29.857 -67.196  1.00 87.67  ? 352  ALA D C   1 
ATOM   14781 O O   . ALA J 1 20  ? -0.090  -29.441 -66.759  1.00 82.47  ? 352  ALA D O   1 
ATOM   14782 C CB  . ALA J 1 20  ? -1.879  -27.452 -67.255  1.00 87.02  ? 352  ALA D CB  1 
ATOM   14783 N N   . TRP J 1 21  ? -1.465  -31.153 -67.286  1.00 88.16  ? 353  TRP D N   1 
ATOM   14784 C CA  . TRP J 1 21  ? -0.558  -32.180 -66.792  1.00 87.68  ? 353  TRP D CA  1 
ATOM   14785 C C   . TRP J 1 21  ? 0.796   -32.106 -67.487  1.00 87.43  ? 353  TRP D C   1 
ATOM   14786 O O   . TRP J 1 21  ? 0.881   -31.933 -68.706  1.00 97.79  ? 353  TRP D O   1 
ATOM   14787 C CB  . TRP J 1 21  ? -1.175  -33.566 -66.995  1.00 96.55  ? 353  TRP D CB  1 
ATOM   14788 C CG  . TRP J 1 21  ? -1.790  -33.782 -68.358  1.00 93.99  ? 353  TRP D CG  1 
ATOM   14789 C CD1 . TRP J 1 21  ? -3.031  -33.386 -68.771  1.00 90.48  ? 353  TRP D CD1 1 
ATOM   14790 C CD2 . TRP J 1 21  ? -1.196  -34.461 -69.473  1.00 104.10 ? 353  TRP D CD2 1 
ATOM   14791 N NE1 . TRP J 1 21  ? -3.243  -33.769 -70.074  1.00 82.70  ? 353  TRP D NE1 1 
ATOM   14792 C CE2 . TRP J 1 21  ? -2.133  -34.431 -70.528  1.00 92.43  ? 353  TRP D CE2 1 
ATOM   14793 C CE3 . TRP J 1 21  ? 0.037   -35.088 -69.683  1.00 98.68  ? 353  TRP D CE3 1 
ATOM   14794 C CZ2 . TRP J 1 21  ? -1.875  -35.003 -71.772  1.00 83.53  ? 353  TRP D CZ2 1 
ATOM   14795 C CZ3 . TRP J 1 21  ? 0.290   -35.656 -70.920  1.00 93.91  ? 353  TRP D CZ3 1 
ATOM   14796 C CH2 . TRP J 1 21  ? -0.661  -35.609 -71.948  1.00 97.82  ? 353  TRP D CH2 1 
ATOM   14797 N N   . ASN J 1 22  ? 1.858   -32.247 -66.701  1.00 81.02  ? 354  ASN D N   1 
ATOM   14798 C CA  . ASN J 1 22  ? 3.214   -32.224 -67.226  1.00 104.73 ? 354  ASN D CA  1 
ATOM   14799 C C   . ASN J 1 22  ? 3.612   -33.609 -67.716  1.00 111.51 ? 354  ASN D C   1 
ATOM   14800 O O   . ASN J 1 22  ? 3.182   -34.629 -67.172  1.00 108.98 ? 354  ASN D O   1 
ATOM   14801 C CB  . ASN J 1 22  ? 4.204   -31.750 -66.160  1.00 100.91 ? 354  ASN D CB  1 
ATOM   14802 C CG  . ASN J 1 22  ? 4.282   -30.240 -66.064  1.00 114.94 ? 354  ASN D CG  1 
ATOM   14803 O OD1 . ASN J 1 22  ? 4.094   -29.532 -67.054  1.00 125.88 ? 354  ASN D OD1 1 
ATOM   14804 N ND2 . ASN J 1 22  ? 4.564   -29.738 -64.868  1.00 118.11 ? 354  ASN D ND2 1 
ATOM   14805 N N   . ARG J 1 23  ? 4.443   -33.636 -68.754  1.00 116.34 ? 355  ARG D N   1 
ATOM   14806 C CA  . ARG J 1 23  ? 4.948   -34.879 -69.322  1.00 100.31 ? 355  ARG D CA  1 
ATOM   14807 C C   . ARG J 1 23  ? 6.458   -34.797 -69.461  1.00 105.89 ? 355  ARG D C   1 
ATOM   14808 O O   . ARG J 1 23  ? 6.982   -33.834 -70.029  1.00 108.39 ? 355  ARG D O   1 
ATOM   14809 C CB  . ARG J 1 23  ? 4.311   -35.174 -70.684  1.00 92.57  ? 355  ARG D CB  1 
ATOM   14810 C CG  . ARG J 1 23  ? 5.078   -36.209 -71.494  1.00 93.26  ? 355  ARG D CG  1 
ATOM   14811 C CD  . ARG J 1 23  ? 4.224   -36.823 -72.586  1.00 102.80 ? 355  ARG D CD  1 
ATOM   14812 N NE  . ARG J 1 23  ? 3.359   -37.870 -72.057  1.00 122.27 ? 355  ARG D NE  1 
ATOM   14813 C CZ  . ARG J 1 23  ? 2.659   -38.713 -72.803  1.00 118.45 ? 355  ARG D CZ  1 
ATOM   14814 N NH1 . ARG J 1 23  ? 2.689   -38.657 -74.124  1.00 116.61 ? 355  ARG D NH1 1 
ATOM   14815 N NH2 . ARG J 1 23  ? 1.915   -39.641 -72.208  1.00 124.23 ? 355  ARG D NH2 1 
ATOM   14816 N N   . LYS J 1 24  ? 7.152   -35.805 -68.942  1.00 118.67 ? 356  LYS D N   1 
ATOM   14817 C CA  . LYS J 1 24  ? 8.597   -35.915 -69.069  1.00 116.55 ? 356  LYS D CA  1 
ATOM   14818 C C   . LYS J 1 24  ? 8.916   -37.123 -69.936  1.00 117.14 ? 356  LYS D C   1 
ATOM   14819 O O   . LYS J 1 24  ? 8.382   -38.214 -69.707  1.00 122.06 ? 356  LYS D O   1 
ATOM   14820 C CB  . LYS J 1 24  ? 9.265   -36.045 -67.699  1.00 100.21 ? 356  LYS D CB  1 
ATOM   14821 C CG  . LYS J 1 24  ? 10.780  -36.127 -67.752  1.00 90.44  ? 356  LYS D CG  1 
ATOM   14822 C CD  . LYS J 1 24  ? 11.402  -34.765 -67.486  1.00 94.85  ? 356  LYS D CD  1 
ATOM   14823 C CE  . LYS J 1 24  ? 12.914  -34.852 -67.349  1.00 112.10 ? 356  LYS D CE  1 
ATOM   14824 N NZ  . LYS J 1 24  ? 13.589  -34.955 -68.672  1.00 106.40 ? 356  LYS D NZ  1 
ATOM   14825 N N   . ARG J 1 25  ? 9.783   -36.930 -70.925  1.00 118.18 ? 357  ARG D N   1 
ATOM   14826 C CA  . ARG J 1 25  ? 10.164  -37.999 -71.838  1.00 133.81 ? 357  ARG D CA  1 
ATOM   14827 C C   . ARG J 1 25  ? 11.437  -38.655 -71.320  1.00 158.08 ? 357  ARG D C   1 
ATOM   14828 O O   . ARG J 1 25  ? 12.452  -37.980 -71.116  1.00 165.67 ? 357  ARG D O   1 
ATOM   14829 C CB  . ARG J 1 25  ? 10.357  -37.458 -73.255  1.00 130.53 ? 357  ARG D CB  1 
ATOM   14830 C CG  . ARG J 1 25  ? 10.966  -38.455 -74.226  1.00 158.78 ? 357  ARG D CG  1 
ATOM   14831 C CD  . ARG J 1 25  ? 11.197  -37.820 -75.588  1.00 148.89 ? 357  ARG D CD  1 
ATOM   14832 N NE  . ARG J 1 25  ? 11.620  -38.797 -76.584  1.00 155.63 ? 357  ARG D NE  1 
ATOM   14833 C CZ  . ARG J 1 25  ? 10.789  -39.535 -77.308  1.00 166.67 ? 357  ARG D CZ  1 
ATOM   14834 N NH1 . ARG J 1 25  ? 11.234  -40.403 -78.201  1.00 182.52 ? 357  ARG D NH1 1 
ATOM   14835 N NH2 . ARG J 1 25  ? 9.479   -39.397 -77.131  1.00 169.26 ? 357  ARG D NH2 1 
ATOM   14836 N N   . ILE J 1 26  ? 11.381  -39.966 -71.103  1.00 159.95 ? 358  ILE D N   1 
ATOM   14837 C CA  . ILE J 1 26  ? 12.488  -40.727 -70.537  1.00 156.81 ? 358  ILE D CA  1 
ATOM   14838 C C   . ILE J 1 26  ? 13.086  -41.590 -71.639  1.00 169.39 ? 358  ILE D C   1 
ATOM   14839 O O   . ILE J 1 26  ? 12.408  -42.466 -72.190  1.00 166.93 ? 358  ILE D O   1 
ATOM   14840 C CB  . ILE J 1 26  ? 12.029  -41.587 -69.350  1.00 143.57 ? 358  ILE D CB  1 
ATOM   14841 C CG1 . ILE J 1 26  ? 11.268  -40.730 -68.335  1.00 114.96 ? 358  ILE D CG1 1 
ATOM   14842 C CG2 . ILE J 1 26  ? 13.218  -42.264 -68.693  1.00 169.74 ? 358  ILE D CG2 1 
ATOM   14843 C CD1 . ILE J 1 26  ? 12.138  -39.734 -67.602  1.00 130.34 ? 358  ILE D CD1 1 
ATOM   14844 N N   . SER J 1 27  ? 14.352  -41.338 -71.963  1.00 172.11 ? 359  SER D N   1 
ATOM   14845 C CA  . SER J 1 27  ? 15.038  -42.082 -73.009  1.00 178.40 ? 359  SER D CA  1 
ATOM   14846 C C   . SER J 1 27  ? 16.539  -42.000 -72.774  1.00 184.13 ? 359  SER D C   1 
ATOM   14847 O O   . SER J 1 27  ? 17.033  -41.085 -72.110  1.00 186.18 ? 359  SER D O   1 
ATOM   14848 C CB  . SER J 1 27  ? 14.681  -41.552 -74.402  1.00 179.31 ? 359  SER D CB  1 
ATOM   14849 O OG  . SER J 1 27  ? 15.323  -40.315 -74.661  1.00 182.92 ? 359  SER D OG  1 
ATOM   14850 N N   . ASN J 1 28  ? 17.255  -42.977 -73.335  1.00 187.99 ? 360  ASN D N   1 
ATOM   14851 C CA  . ASN J 1 28  ? 18.717  -43.047 -73.281  1.00 184.10 ? 360  ASN D CA  1 
ATOM   14852 C C   . ASN J 1 28  ? 19.222  -43.046 -71.836  1.00 184.92 ? 360  ASN D C   1 
ATOM   14853 O O   . ASN J 1 28  ? 20.056  -42.230 -71.436  1.00 173.60 ? 360  ASN D O   1 
ATOM   14854 C CB  . ASN J 1 28  ? 19.349  -41.910 -74.092  1.00 172.29 ? 360  ASN D CB  1 
ATOM   14855 C CG  . ASN J 1 28  ? 18.964  -41.956 -75.558  1.00 185.00 ? 360  ASN D CG  1 
ATOM   14856 O OD1 . ASN J 1 28  ? 19.475  -42.777 -76.320  1.00 185.13 ? 360  ASN D OD1 1 
ATOM   14857 N ND2 . ASN J 1 28  ? 18.059  -41.072 -75.960  1.00 186.89 ? 360  ASN D ND2 1 
ATOM   14858 N N   . CYS J 1 29  ? 18.701  -43.991 -71.059  1.00 189.95 ? 361  CYS D N   1 
ATOM   14859 C CA  . CYS J 1 29  ? 19.099  -44.168 -69.669  1.00 195.18 ? 361  CYS D CA  1 
ATOM   14860 C C   . CYS J 1 29  ? 18.599  -45.526 -69.201  1.00 198.17 ? 361  CYS D C   1 
ATOM   14861 O O   . CYS J 1 29  ? 17.721  -46.130 -69.823  1.00 197.24 ? 361  CYS D O   1 
ATOM   14862 C CB  . CYS J 1 29  ? 18.553  -43.051 -68.768  1.00 206.03 ? 361  CYS D CB  1 
ATOM   14863 S SG  . CYS J 1 29  ? 16.750  -42.861 -68.791  1.00 224.93 ? 361  CYS D SG  1 
ATOM   14864 N N   . VAL J 1 30  ? 19.171  -45.996 -68.097  1.00 194.03 ? 362  VAL D N   1 
ATOM   14865 C CA  . VAL J 1 30  ? 18.737  -47.227 -67.447  1.00 192.31 ? 362  VAL D CA  1 
ATOM   14866 C C   . VAL J 1 30  ? 17.793  -46.858 -66.312  1.00 202.08 ? 362  VAL D C   1 
ATOM   14867 O O   . VAL J 1 30  ? 18.101  -45.980 -65.496  1.00 203.55 ? 362  VAL D O   1 
ATOM   14868 C CB  . VAL J 1 30  ? 19.936  -48.048 -66.940  1.00 180.03 ? 362  VAL D CB  1 
ATOM   14869 C CG1 . VAL J 1 30  ? 20.657  -48.703 -68.109  1.00 165.53 ? 362  VAL D CG1 1 
ATOM   14870 C CG2 . VAL J 1 30  ? 20.898  -47.172 -66.152  1.00 177.68 ? 362  VAL D CG2 1 
ATOM   14871 N N   . ALA J 1 31  ? 16.636  -47.514 -66.268  1.00 202.49 ? 363  ALA D N   1 
ATOM   14872 C CA  . ALA J 1 31  ? 15.585  -47.201 -65.305  1.00 200.75 ? 363  ALA D CA  1 
ATOM   14873 C C   . ALA J 1 31  ? 15.523  -48.312 -64.265  1.00 200.65 ? 363  ALA D C   1 
ATOM   14874 O O   . ALA J 1 31  ? 15.094  -49.431 -64.567  1.00 196.42 ? 363  ALA D O   1 
ATOM   14875 C CB  . ALA J 1 31  ? 14.239  -47.028 -66.005  1.00 186.97 ? 363  ALA D CB  1 
ATOM   14876 N N   . ASP J 1 32  ? 15.951  -48.000 -63.045  1.00 201.52 ? 364  ASP D N   1 
ATOM   14877 C CA  . ASP J 1 32  ? 15.868  -48.930 -61.925  1.00 204.90 ? 364  ASP D CA  1 
ATOM   14878 C C   . ASP J 1 32  ? 14.585  -48.639 -61.154  1.00 194.43 ? 364  ASP D C   1 
ATOM   14879 O O   . ASP J 1 32  ? 14.437  -47.565 -60.562  1.00 184.46 ? 364  ASP D O   1 
ATOM   14880 C CB  . ASP J 1 32  ? 17.094  -48.808 -61.024  1.00 205.74 ? 364  ASP D CB  1 
ATOM   14881 C CG  . ASP J 1 32  ? 17.284  -50.019 -60.128  1.00 205.41 ? 364  ASP D CG  1 
ATOM   14882 O OD1 . ASP J 1 32  ? 16.310  -50.775 -59.925  1.00 202.63 ? 364  ASP D OD1 1 
ATOM   14883 O OD2 . ASP J 1 32  ? 18.411  -50.217 -59.626  1.00 205.25 ? 364  ASP D OD2 1 
ATOM   14884 N N   . TYR J 1 33  ? 13.661  -49.596 -61.161  1.00 193.82 ? 365  TYR D N   1 
ATOM   14885 C CA  . TYR J 1 33  ? 12.372  -49.445 -60.501  1.00 185.49 ? 365  TYR D CA  1 
ATOM   14886 C C   . TYR J 1 33  ? 12.386  -49.932 -59.058  1.00 182.11 ? 365  TYR D C   1 
ATOM   14887 O O   . TYR J 1 33  ? 11.335  -49.926 -58.409  1.00 180.69 ? 365  TYR D O   1 
ATOM   14888 C CB  . TYR J 1 33  ? 11.291  -50.192 -61.287  1.00 179.13 ? 365  TYR D CB  1 
ATOM   14889 C CG  . TYR J 1 33  ? 11.237  -49.814 -62.750  1.00 188.15 ? 365  TYR D CG  1 
ATOM   14890 C CD1 . TYR J 1 33  ? 10.651  -48.623 -63.158  1.00 195.25 ? 365  TYR D CD1 1 
ATOM   14891 C CD2 . TYR J 1 33  ? 11.784  -50.640 -63.721  1.00 197.21 ? 365  TYR D CD2 1 
ATOM   14892 C CE1 . TYR J 1 33  ? 10.602  -48.272 -64.494  1.00 194.82 ? 365  TYR D CE1 1 
ATOM   14893 C CE2 . TYR J 1 33  ? 11.741  -50.298 -65.058  1.00 208.35 ? 365  TYR D CE2 1 
ATOM   14894 C CZ  . TYR J 1 33  ? 11.149  -49.112 -65.440  1.00 198.55 ? 365  TYR D CZ  1 
ATOM   14895 O OH  . TYR J 1 33  ? 11.105  -48.767 -66.771  1.00 191.09 ? 365  TYR D OH  1 
ATOM   14896 N N   . SER J 1 34  ? 13.548  -50.348 -58.546  1.00 184.49 ? 366  SER D N   1 
ATOM   14897 C CA  . SER J 1 34  ? 13.624  -50.864 -57.183  1.00 180.40 ? 366  SER D CA  1 
ATOM   14898 C C   . SER J 1 34  ? 13.190  -49.815 -56.167  1.00 179.29 ? 366  SER D C   1 
ATOM   14899 O O   . SER J 1 34  ? 12.517  -50.136 -55.182  1.00 169.46 ? 366  SER D O   1 
ATOM   14900 C CB  . SER J 1 34  ? 15.043  -51.347 -56.883  1.00 183.83 ? 366  SER D CB  1 
ATOM   14901 O OG  . SER J 1 34  ? 15.975  -50.285 -56.987  1.00 206.12 ? 366  SER D OG  1 
ATOM   14902 N N   . VAL J 1 35  ? 13.572  -48.555 -56.388  1.00 185.73 ? 367  VAL D N   1 
ATOM   14903 C CA  . VAL J 1 35  ? 13.173  -47.483 -55.479  1.00 182.40 ? 367  VAL D CA  1 
ATOM   14904 C C   . VAL J 1 35  ? 11.660  -47.300 -55.485  1.00 176.75 ? 367  VAL D C   1 
ATOM   14905 O O   . VAL J 1 35  ? 11.061  -46.982 -54.450  1.00 168.46 ? 367  VAL D O   1 
ATOM   14906 C CB  . VAL J 1 35  ? 13.913  -46.178 -55.844  1.00 171.11 ? 367  VAL D CB  1 
ATOM   14907 C CG1 . VAL J 1 35  ? 13.739  -45.853 -57.324  1.00 144.82 ? 367  VAL D CG1 1 
ATOM   14908 C CG2 . VAL J 1 35  ? 13.446  -45.020 -54.968  1.00 166.03 ? 367  VAL D CG2 1 
ATOM   14909 N N   . LEU J 1 36  ? 11.015  -47.511 -56.634  1.00 174.50 ? 368  LEU D N   1 
ATOM   14910 C CA  . LEU J 1 36  ? 9.588   -47.226 -56.752  1.00 166.61 ? 368  LEU D CA  1 
ATOM   14911 C C   . LEU J 1 36  ? 8.736   -48.287 -56.059  1.00 164.22 ? 368  LEU D C   1 
ATOM   14912 O O   . LEU J 1 36  ? 7.992   -47.982 -55.121  1.00 165.83 ? 368  LEU D O   1 
ATOM   14913 C CB  . LEU J 1 36  ? 9.200   -47.105 -58.228  1.00 156.86 ? 368  LEU D CB  1 
ATOM   14914 C CG  . LEU J 1 36  ? 9.901   -45.994 -59.011  1.00 155.33 ? 368  LEU D CG  1 
ATOM   14915 C CD1 . LEU J 1 36  ? 9.518   -46.044 -60.482  1.00 168.43 ? 368  LEU D CD1 1 
ATOM   14916 C CD2 . LEU J 1 36  ? 9.576   -44.636 -58.410  1.00 158.39 ? 368  LEU D CD2 1 
ATOM   14917 N N   . TYR J 1 37  ? 8.826   -49.542 -56.509  1.00 164.54 ? 369  TYR D N   1 
ATOM   14918 C CA  . TYR J 1 37  ? 7.939   -50.568 -55.969  1.00 165.76 ? 369  TYR D CA  1 
ATOM   14919 C C   . TYR J 1 37  ? 8.322   -51.013 -54.563  1.00 173.14 ? 369  TYR D C   1 
ATOM   14920 O O   . TYR J 1 37  ? 7.519   -51.688 -53.910  1.00 167.58 ? 369  TYR D O   1 
ATOM   14921 C CB  . TYR J 1 37  ? 7.867   -51.779 -56.911  1.00 174.46 ? 369  TYR D CB  1 
ATOM   14922 C CG  . TYR J 1 37  ? 9.192   -52.372 -57.350  1.00 184.09 ? 369  TYR D CG  1 
ATOM   14923 C CD1 . TYR J 1 37  ? 10.070  -52.938 -56.433  1.00 183.07 ? 369  TYR D CD1 1 
ATOM   14924 C CD2 . TYR J 1 37  ? 9.546   -52.397 -58.693  1.00 180.66 ? 369  TYR D CD2 1 
ATOM   14925 C CE1 . TYR J 1 37  ? 11.272  -53.488 -56.839  1.00 174.90 ? 369  TYR D CE1 1 
ATOM   14926 C CE2 . TYR J 1 37  ? 10.745  -52.946 -59.108  1.00 180.30 ? 369  TYR D CE2 1 
ATOM   14927 C CZ  . TYR J 1 37  ? 11.603  -53.489 -58.178  1.00 171.49 ? 369  TYR D CZ  1 
ATOM   14928 O OH  . TYR J 1 37  ? 12.798  -54.035 -58.587  1.00 163.78 ? 369  TYR D OH  1 
ATOM   14929 N N   . ASN J 1 38  ? 9.513   -50.659 -54.078  1.00 180.16 ? 370  ASN D N   1 
ATOM   14930 C CA  . ASN J 1 38  ? 9.913   -50.945 -52.706  1.00 187.09 ? 370  ASN D CA  1 
ATOM   14931 C C   . ASN J 1 38  ? 9.824   -49.711 -51.814  1.00 178.60 ? 370  ASN D C   1 
ATOM   14932 O O   . ASN J 1 38  ? 10.567  -49.596 -50.833  1.00 173.10 ? 370  ASN D O   1 
ATOM   14933 C CB  . ASN J 1 38  ? 11.326  -51.527 -52.666  1.00 179.38 ? 370  ASN D CB  1 
ATOM   14934 C CG  . ASN J 1 38  ? 11.374  -52.975 -53.111  1.00 172.45 ? 370  ASN D CG  1 
ATOM   14935 O OD1 . ASN J 1 38  ? 10.457  -53.751 -52.838  1.00 184.11 ? 370  ASN D OD1 1 
ATOM   14936 N ND2 . ASN J 1 38  ? 12.448  -53.347 -53.796  1.00 166.78 ? 370  ASN D ND2 1 
ATOM   14937 N N   . SER J 1 39  ? 8.930   -48.783 -52.140  1.00 166.92 ? 371  SER D N   1 
ATOM   14938 C CA  . SER J 1 39  ? 8.686   -47.595 -51.335  1.00 162.95 ? 371  SER D CA  1 
ATOM   14939 C C   . SER J 1 39  ? 7.299   -47.696 -50.717  1.00 173.65 ? 371  SER D C   1 
ATOM   14940 O O   . SER J 1 39  ? 6.330   -48.033 -51.407  1.00 176.43 ? 371  SER D O   1 
ATOM   14941 C CB  . SER J 1 39  ? 8.811   -46.325 -52.180  1.00 159.98 ? 371  SER D CB  1 
ATOM   14942 O OG  . SER J 1 39  ? 8.081   -45.252 -51.612  1.00 160.17 ? 371  SER D OG  1 
ATOM   14943 N N   . ALA J 1 40  ? 7.207   -47.411 -49.421  1.00 171.47 ? 372  ALA D N   1 
ATOM   14944 C CA  . ALA J 1 40  ? 5.952   -47.504 -48.690  1.00 166.36 ? 372  ALA D CA  1 
ATOM   14945 C C   . ALA J 1 40  ? 5.203   -46.179 -48.630  1.00 168.25 ? 372  ALA D C   1 
ATOM   14946 O O   . ALA J 1 40  ? 4.227   -46.066 -47.881  1.00 155.99 ? 372  ALA D O   1 
ATOM   14947 C CB  . ALA J 1 40  ? 6.206   -48.022 -47.272  1.00 148.92 ? 372  ALA D CB  1 
ATOM   14948 N N   . SER J 1 41  ? 5.635   -45.180 -49.400  1.00 179.48 ? 373  SER D N   1 
ATOM   14949 C CA  . SER J 1 41  ? 4.996   -43.870 -49.434  1.00 176.61 ? 373  SER D CA  1 
ATOM   14950 C C   . SER J 1 41  ? 4.012   -43.726 -50.592  1.00 173.59 ? 373  SER D C   1 
ATOM   14951 O O   . SER J 1 41  ? 3.766   -42.608 -51.056  1.00 171.02 ? 373  SER D O   1 
ATOM   14952 C CB  . SER J 1 41  ? 6.056   -42.770 -49.498  1.00 171.01 ? 373  SER D CB  1 
ATOM   14953 O OG  . SER J 1 41  ? 7.058   -43.077 -50.453  1.00 147.68 ? 373  SER D OG  1 
ATOM   14954 N N   . PHE J 1 42  ? 3.438   -44.829 -51.067  1.00 173.02 ? 374  PHE D N   1 
ATOM   14955 C CA  . PHE J 1 42  ? 2.498   -44.806 -52.183  1.00 161.06 ? 374  PHE D CA  1 
ATOM   14956 C C   . PHE J 1 42  ? 1.166   -45.386 -51.731  1.00 156.82 ? 374  PHE D C   1 
ATOM   14957 O O   . PHE J 1 42  ? 1.113   -46.518 -51.241  1.00 156.15 ? 374  PHE D O   1 
ATOM   14958 C CB  . PHE J 1 42  ? 3.038   -45.599 -53.376  1.00 149.93 ? 374  PHE D CB  1 
ATOM   14959 C CG  . PHE J 1 42  ? 4.231   -44.972 -54.037  1.00 159.24 ? 374  PHE D CG  1 
ATOM   14960 C CD1 . PHE J 1 42  ? 4.333   -43.597 -54.152  1.00 173.09 ? 374  PHE D CD1 1 
ATOM   14961 C CD2 . PHE J 1 42  ? 5.249   -45.761 -54.549  1.00 151.10 ? 374  PHE D CD2 1 
ATOM   14962 C CE1 . PHE J 1 42  ? 5.430   -43.019 -54.764  1.00 174.08 ? 374  PHE D CE1 1 
ATOM   14963 C CE2 . PHE J 1 42  ? 6.348   -45.189 -55.160  1.00 151.15 ? 374  PHE D CE2 1 
ATOM   14964 C CZ  . PHE J 1 42  ? 6.438   -43.816 -55.268  1.00 162.91 ? 374  PHE D CZ  1 
ATOM   14965 N N   . SER J 1 43  ? 0.094   -44.607 -51.896  1.00 162.63 ? 375  SER D N   1 
ATOM   14966 C CA  . SER J 1 43  ? -1.239  -45.093 -51.558  1.00 166.82 ? 375  SER D CA  1 
ATOM   14967 C C   . SER J 1 43  ? -1.786  -46.030 -52.630  1.00 161.93 ? 375  SER D C   1 
ATOM   14968 O O   . SER J 1 43  ? -2.481  -47.002 -52.314  1.00 167.18 ? 375  SER D O   1 
ATOM   14969 C CB  . SER J 1 43  ? -2.191  -43.914 -51.347  1.00 158.99 ? 375  SER D CB  1 
ATOM   14970 O OG  . SER J 1 43  ? -1.634  -42.954 -50.466  1.00 153.30 ? 375  SER D OG  1 
ATOM   14971 N N   . THR J 1 44  ? -1.491  -45.749 -53.898  1.00 158.05 ? 376  THR D N   1 
ATOM   14972 C CA  . THR J 1 44  ? -1.969  -46.545 -55.022  1.00 155.07 ? 376  THR D CA  1 
ATOM   14973 C C   . THR J 1 44  ? -0.822  -46.791 -55.991  1.00 166.51 ? 376  THR D C   1 
ATOM   14974 O O   . THR J 1 44  ? -0.097  -45.858 -56.349  1.00 164.96 ? 376  THR D O   1 
ATOM   14975 C CB  . THR J 1 44  ? -3.133  -45.845 -55.737  1.00 137.20 ? 376  THR D CB  1 
ATOM   14976 O OG1 . THR J 1 44  ? -4.279  -45.822 -54.876  1.00 127.13 ? 376  THR D OG1 1 
ATOM   14977 C CG2 . THR J 1 44  ? -3.494  -46.573 -57.022  1.00 125.47 ? 376  THR D CG2 1 
ATOM   14978 N N   . PHE J 1 45  ? -0.656  -48.049 -56.409  1.00 166.11 ? 377  PHE D N   1 
ATOM   14979 C CA  . PHE J 1 45  ? 0.349   -48.436 -57.405  1.00 150.60 ? 377  PHE D CA  1 
ATOM   14980 C C   . PHE J 1 45  ? -0.268  -49.558 -58.239  1.00 149.59 ? 377  PHE D C   1 
ATOM   14981 O O   . PHE J 1 45  ? -0.170  -50.735 -57.882  1.00 162.84 ? 377  PHE D O   1 
ATOM   14982 C CB  . PHE J 1 45  ? 1.651   -48.872 -56.746  1.00 144.14 ? 377  PHE D CB  1 
ATOM   14983 C CG  . PHE J 1 45  ? 2.858   -48.759 -57.639  1.00 126.24 ? 377  PHE D CG  1 
ATOM   14984 C CD1 . PHE J 1 45  ? 2.941   -49.481 -58.819  1.00 109.47 ? 377  PHE D CD1 1 
ATOM   14985 C CD2 . PHE J 1 45  ? 3.920   -47.944 -57.283  1.00 137.89 ? 377  PHE D CD2 1 
ATOM   14986 C CE1 . PHE J 1 45  ? 4.052   -49.379 -59.636  1.00 106.96 ? 377  PHE D CE1 1 
ATOM   14987 C CE2 . PHE J 1 45  ? 5.036   -47.843 -58.093  1.00 142.76 ? 377  PHE D CE2 1 
ATOM   14988 C CZ  . PHE J 1 45  ? 5.102   -48.560 -59.271  1.00 125.13 ? 377  PHE D CZ  1 
ATOM   14989 N N   . LYS J 1 46  ? -0.899  -49.187 -59.351  1.00 146.40 ? 378  LYS D N   1 
ATOM   14990 C CA  . LYS J 1 46  ? -1.609  -50.127 -60.209  1.00 143.80 ? 378  LYS D CA  1 
ATOM   14991 C C   . LYS J 1 46  ? -0.984  -50.116 -61.597  1.00 143.19 ? 378  LYS D C   1 
ATOM   14992 O O   . LYS J 1 46  ? -0.856  -49.055 -62.216  1.00 156.40 ? 378  LYS D O   1 
ATOM   14993 C CB  . LYS J 1 46  ? -3.098  -49.777 -60.294  1.00 133.11 ? 378  LYS D CB  1 
ATOM   14994 C CG  . LYS J 1 46  ? -3.814  -49.712 -58.947  1.00 151.71 ? 378  LYS D CG  1 
ATOM   14995 C CD  . LYS J 1 46  ? -3.418  -50.861 -58.030  1.00 161.53 ? 378  LYS D CD  1 
ATOM   14996 C CE  . LYS J 1 46  ? -3.727  -50.540 -56.575  1.00 165.20 ? 378  LYS D CE  1 
ATOM   14997 N NZ  . LYS J 1 46  ? -2.840  -51.284 -55.637  1.00 166.11 ? 378  LYS D NZ  1 
ATOM   14998 N N   . CYS J 1 47  ? -0.613  -51.296 -62.085  1.00 145.21 ? 379  CYS D N   1 
ATOM   14999 C CA  . CYS J 1 47  ? 0.004   -51.457 -63.392  1.00 144.88 ? 379  CYS D CA  1 
ATOM   15000 C C   . CYS J 1 47  ? -0.926  -52.227 -64.322  1.00 144.03 ? 379  CYS D C   1 
ATOM   15001 O O   . CYS J 1 47  ? -1.693  -53.090 -63.885  1.00 140.58 ? 379  CYS D O   1 
ATOM   15002 C CB  . CYS J 1 47  ? 1.344   -52.190 -63.283  1.00 151.10 ? 379  CYS D CB  1 
ATOM   15003 S SG  . CYS J 1 47  ? 2.626   -51.327 -62.341  1.00 170.10 ? 379  CYS D SG  1 
ATOM   15004 N N   . TYR J 1 48  ? -0.854  -51.903 -65.612  1.00 147.36 ? 380  TYR D N   1 
ATOM   15005 C CA  . TYR J 1 48  ? -1.700  -52.526 -66.624  1.00 159.49 ? 380  TYR D CA  1 
ATOM   15006 C C   . TYR J 1 48  ? -0.819  -53.085 -67.730  1.00 155.51 ? 380  TYR D C   1 
ATOM   15007 O O   . TYR J 1 48  ? -0.042  -52.346 -68.343  1.00 149.34 ? 380  TYR D O   1 
ATOM   15008 C CB  . TYR J 1 48  ? -2.710  -51.526 -67.196  1.00 141.36 ? 380  TYR D CB  1 
ATOM   15009 C CG  . TYR J 1 48  ? -3.591  -50.879 -66.151  1.00 145.38 ? 380  TYR D CG  1 
ATOM   15010 C CD1 . TYR J 1 48  ? -3.183  -49.733 -65.483  1.00 139.58 ? 380  TYR D CD1 1 
ATOM   15011 C CD2 . TYR J 1 48  ? -4.833  -51.415 -65.835  1.00 143.57 ? 380  TYR D CD2 1 
ATOM   15012 C CE1 . TYR J 1 48  ? -3.984  -49.139 -64.528  1.00 141.25 ? 380  TYR D CE1 1 
ATOM   15013 C CE2 . TYR J 1 48  ? -5.642  -50.828 -64.883  1.00 138.76 ? 380  TYR D CE2 1 
ATOM   15014 C CZ  . TYR J 1 48  ? -5.213  -49.691 -64.232  1.00 144.72 ? 380  TYR D CZ  1 
ATOM   15015 O OH  . TYR J 1 48  ? -6.015  -49.103 -63.282  1.00 151.06 ? 380  TYR D OH  1 
ATOM   15016 N N   . GLY J 1 49  ? -0.944  -54.387 -67.983  1.00 147.67 ? 381  GLY D N   1 
ATOM   15017 C CA  . GLY J 1 49  ? -0.193  -55.058 -69.022  1.00 126.06 ? 381  GLY D CA  1 
ATOM   15018 C C   . GLY J 1 49  ? 1.259   -55.342 -68.704  1.00 133.64 ? 381  GLY D C   1 
ATOM   15019 O O   . GLY J 1 49  ? 1.933   -55.994 -69.511  1.00 130.13 ? 381  GLY D O   1 
ATOM   15020 N N   . VAL J 1 50  ? 1.763   -54.886 -67.558  1.00 140.19 ? 382  VAL D N   1 
ATOM   15021 C CA  . VAL J 1 50  ? 3.154   -55.093 -67.165  1.00 151.19 ? 382  VAL D CA  1 
ATOM   15022 C C   . VAL J 1 50  ? 3.192   -55.402 -65.675  1.00 169.88 ? 382  VAL D C   1 
ATOM   15023 O O   . VAL J 1 50  ? 2.471   -54.785 -64.884  1.00 163.54 ? 382  VAL D O   1 
ATOM   15024 C CB  . VAL J 1 50  ? 4.034   -53.864 -67.491  1.00 141.33 ? 382  VAL D CB  1 
ATOM   15025 C CG1 . VAL J 1 50  ? 5.440   -54.050 -66.949  1.00 143.64 ? 382  VAL D CG1 1 
ATOM   15026 C CG2 . VAL J 1 50  ? 4.082   -53.607 -68.992  1.00 141.65 ? 382  VAL D CG2 1 
ATOM   15027 N N   . SER J 1 51  ? 4.033   -56.365 -65.290  1.00 185.40 ? 383  SER D N   1 
ATOM   15028 C CA  . SER J 1 51  ? 4.186   -56.645 -63.867  1.00 194.29 ? 383  SER D CA  1 
ATOM   15029 C C   . SER J 1 51  ? 5.259   -55.741 -63.260  1.00 199.16 ? 383  SER D C   1 
ATOM   15030 O O   . SER J 1 51  ? 6.301   -55.511 -63.883  1.00 195.56 ? 383  SER D O   1 
ATOM   15031 C CB  . SER J 1 51  ? 4.561   -58.107 -63.642  1.00 198.42 ? 383  SER D CB  1 
ATOM   15032 O OG  . SER J 1 51  ? 5.077   -58.311 -62.339  1.00 206.24 ? 383  SER D OG  1 
ATOM   15033 N N   . PRO J 1 52  ? 5.017   -55.208 -62.057  1.00 201.25 ? 384  PRO D N   1 
ATOM   15034 C CA  . PRO J 1 52  ? 6.010   -54.302 -61.449  1.00 202.09 ? 384  PRO D CA  1 
ATOM   15035 C C   . PRO J 1 52  ? 7.354   -54.958 -61.178  1.00 208.57 ? 384  PRO D C   1 
ATOM   15036 O O   . PRO J 1 52  ? 8.397   -54.317 -61.357  1.00 195.58 ? 384  PRO D O   1 
ATOM   15037 C CB  . PRO J 1 52  ? 5.320   -53.852 -60.153  1.00 189.63 ? 384  PRO D CB  1 
ATOM   15038 C CG  . PRO J 1 52  ? 4.321   -54.922 -59.855  1.00 176.46 ? 384  PRO D CG  1 
ATOM   15039 C CD  . PRO J 1 52  ? 3.848   -55.423 -61.187  1.00 175.13 ? 384  PRO D CD  1 
ATOM   15040 N N   . THR J 1 53  ? 7.360   -56.220 -60.741  1.00 220.66 ? 385  THR D N   1 
ATOM   15041 C CA  . THR J 1 53  ? 8.622   -56.908 -60.484  1.00 211.35 ? 385  THR D CA  1 
ATOM   15042 C C   . THR J 1 53  ? 9.376   -57.186 -61.778  1.00 212.70 ? 385  THR D C   1 
ATOM   15043 O O   . THR J 1 53  ? 10.605  -57.056 -61.829  1.00 208.68 ? 385  THR D O   1 
ATOM   15044 C CB  . THR J 1 53  ? 8.368   -58.209 -59.721  1.00 205.84 ? 385  THR D CB  1 
ATOM   15045 O OG1 . THR J 1 53  ? 7.784   -59.176 -60.602  1.00 202.47 ? 385  THR D OG1 1 
ATOM   15046 C CG2 . THR J 1 53  ? 7.432   -57.965 -58.545  1.00 202.06 ? 385  THR D CG2 1 
ATOM   15047 N N   . LYS J 1 54  ? 8.657   -57.568 -62.833  1.00 215.10 ? 386  LYS D N   1 
ATOM   15048 C CA  . LYS J 1 54  ? 9.272   -57.876 -64.117  1.00 208.35 ? 386  LYS D CA  1 
ATOM   15049 C C   . LYS J 1 54  ? 9.744   -56.631 -64.859  1.00 199.42 ? 386  LYS D C   1 
ATOM   15050 O O   . LYS J 1 54  ? 10.398  -56.763 -65.899  1.00 193.93 ? 386  LYS D O   1 
ATOM   15051 C CB  . LYS J 1 54  ? 8.288   -58.667 -64.984  1.00 205.53 ? 386  LYS D CB  1 
ATOM   15052 C CG  . LYS J 1 54  ? 8.939   -59.510 -66.072  1.00 206.50 ? 386  LYS D CG  1 
ATOM   15053 C CD  . LYS J 1 54  ? 10.122  -60.298 -65.527  1.00 206.03 ? 386  LYS D CD  1 
ATOM   15054 C CE  . LYS J 1 54  ? 9.664   -61.430 -64.614  1.00 193.04 ? 386  LYS D CE  1 
ATOM   15055 N NZ  . LYS J 1 54  ? 10.814  -62.105 -63.948  1.00 192.48 ? 386  LYS D NZ  1 
ATOM   15056 N N   . LEU J 1 55  ? 9.426   -55.436 -64.354  1.00 200.96 ? 387  LEU D N   1 
ATOM   15057 C CA  . LEU J 1 55  ? 9.787   -54.205 -65.052  1.00 204.67 ? 387  LEU D CA  1 
ATOM   15058 C C   . LEU J 1 55  ? 11.294  -54.087 -65.247  1.00 207.11 ? 387  LEU D C   1 
ATOM   15059 O O   . LEU J 1 55  ? 11.757  -53.630 -66.299  1.00 216.06 ? 387  LEU D O   1 
ATOM   15060 C CB  . LEU J 1 55  ? 9.253   -52.996 -64.284  1.00 203.06 ? 387  LEU D CB  1 
ATOM   15061 C CG  . LEU J 1 55  ? 7.895   -52.443 -64.714  1.00 192.15 ? 387  LEU D CG  1 
ATOM   15062 C CD1 . LEU J 1 55  ? 7.340   -51.507 -63.654  1.00 185.02 ? 387  LEU D CD1 1 
ATOM   15063 C CD2 . LEU J 1 55  ? 8.026   -51.725 -66.047  1.00 184.30 ? 387  LEU D CD2 1 
ATOM   15064 N N   . ASN J 1 56  ? 12.078  -54.493 -64.246  1.00 196.16 ? 388  ASN D N   1 
ATOM   15065 C CA  . ASN J 1 56  ? 13.530  -54.398 -64.347  1.00 193.60 ? 388  ASN D CA  1 
ATOM   15066 C C   . ASN J 1 56  ? 14.121  -55.368 -65.362  1.00 203.61 ? 388  ASN D C   1 
ATOM   15067 O O   . ASN J 1 56  ? 15.305  -55.242 -65.692  1.00 198.93 ? 388  ASN D O   1 
ATOM   15068 C CB  . ASN J 1 56  ? 14.169  -54.634 -62.977  1.00 188.22 ? 388  ASN D CB  1 
ATOM   15069 C CG  . ASN J 1 56  ? 13.990  -53.455 -62.042  1.00 184.85 ? 388  ASN D CG  1 
ATOM   15070 O OD1 . ASN J 1 56  ? 13.493  -53.603 -60.925  1.00 175.81 ? 388  ASN D OD1 1 
ATOM   15071 N ND2 . ASN J 1 56  ? 14.400  -52.276 -62.493  1.00 190.99 ? 388  ASN D ND2 1 
ATOM   15072 N N   . ASP J 1 57  ? 13.336  -56.323 -65.863  1.00 218.52 ? 389  ASP D N   1 
ATOM   15073 C CA  . ASP J 1 57  ? 13.805  -57.301 -66.836  1.00 226.57 ? 389  ASP D CA  1 
ATOM   15074 C C   . ASP J 1 57  ? 13.274  -57.029 -68.241  1.00 223.46 ? 389  ASP D C   1 
ATOM   15075 O O   . ASP J 1 57  ? 13.283  -57.929 -69.086  1.00 221.68 ? 389  ASP D O   1 
ATOM   15076 C CB  . ASP J 1 57  ? 13.422  -58.714 -66.393  1.00 225.12 ? 389  ASP D CB  1 
ATOM   15077 C CG  . ASP J 1 57  ? 13.983  -59.072 -65.030  1.00 221.75 ? 389  ASP D CG  1 
ATOM   15078 O OD1 . ASP J 1 57  ? 14.728  -58.250 -64.457  1.00 220.78 ? 389  ASP D OD1 1 
ATOM   15079 O OD2 . ASP J 1 57  ? 13.677  -60.176 -64.529  1.00 223.57 ? 389  ASP D OD2 1 
ATOM   15080 N N   . LEU J 1 58  ? 12.812  -55.811 -68.507  1.00 222.97 ? 390  LEU D N   1 
ATOM   15081 C CA  . LEU J 1 58  ? 12.255  -55.446 -69.800  1.00 216.38 ? 390  LEU D CA  1 
ATOM   15082 C C   . LEU J 1 58  ? 12.996  -54.245 -70.377  1.00 204.23 ? 390  LEU D C   1 
ATOM   15083 O O   . LEU J 1 58  ? 13.796  -53.589 -69.706  1.00 197.02 ? 390  LEU D O   1 
ATOM   15084 C CB  . LEU J 1 58  ? 10.755  -55.132 -69.690  1.00 209.35 ? 390  LEU D CB  1 
ATOM   15085 C CG  . LEU J 1 58  ? 9.828   -56.241 -69.190  1.00 195.60 ? 390  LEU D CG  1 
ATOM   15086 C CD1 . LEU J 1 58  ? 8.658   -55.651 -68.412  1.00 179.95 ? 390  LEU D CD1 1 
ATOM   15087 C CD2 . LEU J 1 58  ? 9.335   -57.091 -70.351  1.00 178.53 ? 390  LEU D CD2 1 
ATOM   15088 N N   . CYS J 1 59  ? 12.708  -53.966 -71.647  1.00 207.17 ? 391  CYS D N   1 
ATOM   15089 C CA  . CYS J 1 59  ? 13.267  -52.828 -72.362  1.00 215.08 ? 391  CYS D CA  1 
ATOM   15090 C C   . CYS J 1 59  ? 12.177  -52.200 -73.217  1.00 211.77 ? 391  CYS D C   1 
ATOM   15091 O O   . CYS J 1 59  ? 11.421  -52.906 -73.892  1.00 214.62 ? 391  CYS D O   1 
ATOM   15092 C CB  . CYS J 1 59  ? 14.448  -53.230 -73.257  1.00 216.77 ? 391  CYS D CB  1 
ATOM   15093 S SG  . CYS J 1 59  ? 16.002  -53.643 -72.423  1.00 236.95 ? 391  CYS D SG  1 
ATOM   15094 N N   . PHE J 1 60  ? 12.101  -50.873 -73.188  1.00 200.24 ? 392  PHE D N   1 
ATOM   15095 C CA  . PHE J 1 60  ? 11.095  -50.138 -73.938  1.00 194.90 ? 392  PHE D CA  1 
ATOM   15096 C C   . PHE J 1 60  ? 11.766  -49.060 -74.777  1.00 198.85 ? 392  PHE D C   1 
ATOM   15097 O O   . PHE J 1 60  ? 12.865  -48.594 -74.465  1.00 197.92 ? 392  PHE D O   1 
ATOM   15098 C CB  . PHE J 1 60  ? 10.049  -49.510 -73.009  1.00 183.50 ? 392  PHE D CB  1 
ATOM   15099 C CG  . PHE J 1 60  ? 9.343   -50.505 -72.136  1.00 183.13 ? 392  PHE D CG  1 
ATOM   15100 C CD1 . PHE J 1 60  ? 8.287   -51.250 -72.632  1.00 192.26 ? 392  PHE D CD1 1 
ATOM   15101 C CD2 . PHE J 1 60  ? 9.732   -50.694 -70.820  1.00 181.14 ? 392  PHE D CD2 1 
ATOM   15102 C CE1 . PHE J 1 60  ? 7.632   -52.168 -71.833  1.00 199.67 ? 392  PHE D CE1 1 
ATOM   15103 C CE2 . PHE J 1 60  ? 9.081   -51.610 -70.015  1.00 194.42 ? 392  PHE D CE2 1 
ATOM   15104 C CZ  . PHE J 1 60  ? 8.029   -52.348 -70.522  1.00 198.02 ? 392  PHE D CZ  1 
ATOM   15105 N N   . THR J 1 61  ? 11.087  -48.669 -75.857  1.00 196.82 ? 393  THR D N   1 
ATOM   15106 C CA  . THR J 1 61  ? 11.612  -47.616 -76.721  1.00 195.83 ? 393  THR D CA  1 
ATOM   15107 C C   . THR J 1 61  ? 11.692  -46.285 -75.982  1.00 196.25 ? 393  THR D C   1 
ATOM   15108 O O   . THR J 1 61  ? 12.748  -45.643 -75.947  1.00 188.46 ? 393  THR D O   1 
ATOM   15109 C CB  . THR J 1 61  ? 10.743  -47.481 -77.973  1.00 187.60 ? 393  THR D CB  1 
ATOM   15110 O OG1 . THR J 1 61  ? 10.432  -48.783 -78.484  1.00 182.54 ? 393  THR D OG1 1 
ATOM   15111 C CG2 . THR J 1 61  ? 11.470  -46.680 -79.044  1.00 188.24 ? 393  THR D CG2 1 
ATOM   15112 N N   . ASN J 1 62  ? 10.584  -45.859 -75.378  1.00 202.23 ? 394  ASN D N   1 
ATOM   15113 C CA  . ASN J 1 62  ? 10.545  -44.617 -74.619  1.00 194.71 ? 394  ASN D CA  1 
ATOM   15114 C C   . ASN J 1 62  ? 9.565   -44.767 -73.466  1.00 171.22 ? 394  ASN D C   1 
ATOM   15115 O O   . ASN J 1 62  ? 8.658   -45.603 -73.498  1.00 160.52 ? 394  ASN D O   1 
ATOM   15116 C CB  . ASN J 1 62  ? 10.148  -43.423 -75.496  1.00 191.56 ? 394  ASN D CB  1 
ATOM   15117 C CG  . ASN J 1 62  ? 11.171  -43.120 -76.571  1.00 195.22 ? 394  ASN D CG  1 
ATOM   15118 O OD1 . ASN J 1 62  ? 12.231  -42.557 -76.295  1.00 185.82 ? 394  ASN D OD1 1 
ATOM   15119 N ND2 . ASN J 1 62  ? 10.859  -43.494 -77.806  1.00 197.07 ? 394  ASN D ND2 1 
ATOM   15120 N N   . VAL J 1 63  ? 9.758   -43.937 -72.443  1.00 161.29 ? 395  VAL D N   1 
ATOM   15121 C CA  . VAL J 1 63  ? 8.875   -43.887 -71.285  1.00 156.72 ? 395  VAL D CA  1 
ATOM   15122 C C   . VAL J 1 63  ? 8.370   -42.461 -71.122  1.00 158.21 ? 395  VAL D C   1 
ATOM   15123 O O   . VAL J 1 63  ? 9.137   -41.502 -71.261  1.00 148.52 ? 395  VAL D O   1 
ATOM   15124 C CB  . VAL J 1 63  ? 9.588   -44.369 -70.004  1.00 159.56 ? 395  VAL D CB  1 
ATOM   15125 C CG1 . VAL J 1 63  ? 8.644   -44.318 -68.810  1.00 164.34 ? 395  VAL D CG1 1 
ATOM   15126 C CG2 . VAL J 1 63  ? 10.124  -45.777 -70.198  1.00 164.43 ? 395  VAL D CG2 1 
ATOM   15127 N N   . TYR J 1 64  ? 7.080   -42.325 -70.822  1.00 157.75 ? 396  TYR D N   1 
ATOM   15128 C CA  . TYR J 1 64  ? 6.443   -41.029 -70.622  1.00 144.77 ? 396  TYR D CA  1 
ATOM   15129 C C   . TYR J 1 64  ? 5.933   -40.954 -69.191  1.00 136.57 ? 396  TYR D C   1 
ATOM   15130 O O   . TYR J 1 64  ? 5.131   -41.795 -68.769  1.00 129.09 ? 396  TYR D O   1 
ATOM   15131 C CB  . TYR J 1 64  ? 5.296   -40.816 -71.614  1.00 136.75 ? 396  TYR D CB  1 
ATOM   15132 C CG  . TYR J 1 64  ? 5.737   -40.778 -73.060  1.00 134.36 ? 396  TYR D CG  1 
ATOM   15133 C CD1 . TYR J 1 64  ? 6.271   -39.621 -73.612  1.00 134.57 ? 396  TYR D CD1 1 
ATOM   15134 C CD2 . TYR J 1 64  ? 5.619   -41.898 -73.871  1.00 146.10 ? 396  TYR D CD2 1 
ATOM   15135 C CE1 . TYR J 1 64  ? 6.677   -39.581 -74.933  1.00 131.20 ? 396  TYR D CE1 1 
ATOM   15136 C CE2 . TYR J 1 64  ? 6.022   -41.868 -75.193  1.00 153.83 ? 396  TYR D CE2 1 
ATOM   15137 C CZ  . TYR J 1 64  ? 6.549   -40.707 -75.718  1.00 146.39 ? 396  TYR D CZ  1 
ATOM   15138 O OH  . TYR J 1 64  ? 6.952   -40.671 -77.033  1.00 158.47 ? 396  TYR D OH  1 
ATOM   15139 N N   . ALA J 1 65  ? 6.399   -39.953 -68.448  1.00 137.19 ? 397  ALA D N   1 
ATOM   15140 C CA  . ALA J 1 65  ? 6.014   -39.745 -67.055  1.00 124.98 ? 397  ALA D CA  1 
ATOM   15141 C C   . ALA J 1 65  ? 5.089   -38.534 -66.986  1.00 125.58 ? 397  ALA D C   1 
ATOM   15142 O O   . ALA J 1 65  ? 5.548   -37.388 -67.011  1.00 116.67 ? 397  ALA D O   1 
ATOM   15143 C CB  . ALA J 1 65  ? 7.245   -39.557 -66.173  1.00 120.57 ? 397  ALA D CB  1 
ATOM   15144 N N   . ASP J 1 66  ? 3.786   -38.791 -66.896  1.00 125.10 ? 398  ASP D N   1 
ATOM   15145 C CA  . ASP J 1 66  ? 2.791   -37.735 -66.764  1.00 108.34 ? 398  ASP D CA  1 
ATOM   15146 C C   . ASP J 1 66  ? 2.509   -37.491 -65.288  1.00 106.55 ? 398  ASP D C   1 
ATOM   15147 O O   . ASP J 1 66  ? 2.286   -38.440 -64.531  1.00 125.43 ? 398  ASP D O   1 
ATOM   15148 C CB  . ASP J 1 66  ? 1.503   -38.114 -67.495  1.00 106.87 ? 398  ASP D CB  1 
ATOM   15149 C CG  . ASP J 1 66  ? 1.733   -38.420 -68.960  1.00 109.31 ? 398  ASP D CG  1 
ATOM   15150 O OD1 . ASP J 1 66  ? 2.634   -37.801 -69.564  1.00 110.68 ? 398  ASP D OD1 1 
ATOM   15151 O OD2 . ASP J 1 66  ? 1.016   -39.284 -69.506  1.00 110.63 ? 398  ASP D OD2 1 
ATOM   15152 N N   . SER J 1 67  ? 2.505   -36.223 -64.883  1.00 101.49 ? 399  SER D N   1 
ATOM   15153 C CA  . SER J 1 67  ? 2.340   -35.861 -63.480  1.00 100.02 ? 399  SER D CA  1 
ATOM   15154 C C   . SER J 1 67  ? 1.306   -34.754 -63.343  1.00 101.11 ? 399  SER D C   1 
ATOM   15155 O O   . SER J 1 67  ? 1.329   -33.780 -64.103  1.00 128.03 ? 399  SER D O   1 
ATOM   15156 C CB  . SER J 1 67  ? 3.678   -35.425 -62.866  1.00 83.48  ? 399  SER D CB  1 
ATOM   15157 O OG  . SER J 1 67  ? 4.198   -34.280 -63.516  1.00 79.59  ? 399  SER D OG  1 
ATOM   15158 N N   . PHE J 1 68  ? 0.406   -34.907 -62.374  1.00 88.67  ? 400  PHE D N   1 
ATOM   15159 C CA  . PHE J 1 68  ? -0.609  -33.904 -62.070  1.00 101.19 ? 400  PHE D CA  1 
ATOM   15160 C C   . PHE J 1 68  ? -1.140  -34.174 -60.665  1.00 95.70  ? 400  PHE D C   1 
ATOM   15161 O O   . PHE J 1 68  ? -0.690  -35.094 -59.978  1.00 115.62 ? 400  PHE D O   1 
ATOM   15162 C CB  . PHE J 1 68  ? -1.727  -33.904 -63.118  1.00 105.69 ? 400  PHE D CB  1 
ATOM   15163 C CG  . PHE J 1 68  ? -2.305  -35.262 -63.398  1.00 90.65  ? 400  PHE D CG  1 
ATOM   15164 C CD1 . PHE J 1 68  ? -3.350  -35.756 -62.636  1.00 90.07  ? 400  PHE D CD1 1 
ATOM   15165 C CD2 . PHE J 1 68  ? -1.809  -36.041 -64.430  1.00 92.77  ? 400  PHE D CD2 1 
ATOM   15166 C CE1 . PHE J 1 68  ? -3.885  -37.004 -62.895  1.00 98.55  ? 400  PHE D CE1 1 
ATOM   15167 C CE2 . PHE J 1 68  ? -2.341  -37.289 -64.694  1.00 95.58  ? 400  PHE D CE2 1 
ATOM   15168 C CZ  . PHE J 1 68  ? -3.380  -37.771 -63.925  1.00 89.29  ? 400  PHE D CZ  1 
ATOM   15169 N N   . VAL J 1 69  ? -2.102  -33.357 -60.239  1.00 97.62  ? 401  VAL D N   1 
ATOM   15170 C CA  . VAL J 1 69  ? -2.693  -33.457 -58.909  1.00 101.98 ? 401  VAL D CA  1 
ATOM   15171 C C   . VAL J 1 69  ? -4.210  -33.482 -59.038  1.00 108.78 ? 401  VAL D C   1 
ATOM   15172 O O   . VAL J 1 69  ? -4.796  -32.624 -59.708  1.00 110.53 ? 401  VAL D O   1 
ATOM   15173 C CB  . VAL J 1 69  ? -2.251  -32.297 -57.996  1.00 98.63  ? 401  VAL D CB  1 
ATOM   15174 C CG1 . VAL J 1 69  ? -3.163  -32.188 -56.784  1.00 93.51  ? 401  VAL D CG1 1 
ATOM   15175 C CG2 . VAL J 1 69  ? -0.817  -32.496 -57.555  1.00 104.56 ? 401  VAL D CG2 1 
ATOM   15176 N N   . ILE J 1 70  ? -4.840  -34.463 -58.392  1.00 107.16 ? 402  ILE D N   1 
ATOM   15177 C CA  . ILE J 1 70  ? -6.293  -34.551 -58.304  1.00 101.08 ? 402  ILE D CA  1 
ATOM   15178 C C   . ILE J 1 70  ? -6.674  -34.849 -56.860  1.00 130.88 ? 402  ILE D C   1 
ATOM   15179 O O   . ILE J 1 70  ? -5.812  -34.891 -55.975  1.00 137.96 ? 402  ILE D O   1 
ATOM   15180 C CB  . ILE J 1 70  ? -6.859  -35.622 -59.254  1.00 94.94  ? 402  ILE D CB  1 
ATOM   15181 C CG1 . ILE J 1 70  ? -6.113  -36.947 -59.069  1.00 125.74 ? 402  ILE D CG1 1 
ATOM   15182 C CG2 . ILE J 1 70  ? -6.795  -35.151 -60.697  1.00 90.04  ? 402  ILE D CG2 1 
ATOM   15183 C CD1 . ILE J 1 70  ? -6.562  -38.040 -60.011  1.00 128.98 ? 402  ILE D CD1 1 
ATOM   15184 N N   . ARG J 1 71  ? -7.962  -35.059 -56.614  1.00 131.84 ? 403  ARG D N   1 
ATOM   15185 C CA  . ARG J 1 71  ? -8.441  -35.470 -55.305  1.00 124.44 ? 403  ARG D CA  1 
ATOM   15186 C C   . ARG J 1 71  ? -8.540  -36.993 -55.229  1.00 130.18 ? 403  ARG D C   1 
ATOM   15187 O O   . ARG J 1 71  ? -8.471  -37.700 -56.237  1.00 132.05 ? 403  ARG D O   1 
ATOM   15188 C CB  . ARG J 1 71  ? -9.792  -34.820 -55.004  1.00 109.38 ? 403  ARG D CB  1 
ATOM   15189 C CG  . ARG J 1 71  ? -10.760 -34.862 -56.170  1.00 112.03 ? 403  ARG D CG  1 
ATOM   15190 C CD  . ARG J 1 71  ? -12.088 -34.206 -55.835  1.00 129.31 ? 403  ARG D CD  1 
ATOM   15191 N NE  . ARG J 1 71  ? -13.075 -35.169 -55.360  1.00 129.26 ? 403  ARG D NE  1 
ATOM   15192 C CZ  . ARG J 1 71  ? -14.376 -35.083 -55.596  1.00 124.61 ? 403  ARG D CZ  1 
ATOM   15193 N NH1 . ARG J 1 71  ? -15.222 -35.998 -55.150  1.00 128.49 ? 403  ARG D NH1 1 
ATOM   15194 N NH2 . ARG J 1 71  ? -14.842 -34.053 -56.296  1.00 109.23 ? 403  ARG D NH2 1 
ATOM   15195 N N   . GLY J 1 72  ? -8.689  -37.496 -54.002  1.00 130.16 ? 404  GLY D N   1 
ATOM   15196 C CA  . GLY J 1 72  ? -8.662  -38.935 -53.787  1.00 134.61 ? 404  GLY D CA  1 
ATOM   15197 C C   . GLY J 1 72  ? -9.764  -39.675 -54.521  1.00 132.09 ? 404  GLY D C   1 
ATOM   15198 O O   . GLY J 1 72  ? -9.535  -40.749 -55.082  1.00 142.29 ? 404  GLY D O   1 
ATOM   15199 N N   . ASP J 1 73  ? -10.977 -39.116 -54.522  1.00 119.39 ? 405  ASP D N   1 
ATOM   15200 C CA  . ASP J 1 73  ? -12.108 -39.788 -55.153  1.00 123.82 ? 405  ASP D CA  1 
ATOM   15201 C C   . ASP J 1 73  ? -11.943 -39.928 -56.662  1.00 129.25 ? 405  ASP D C   1 
ATOM   15202 O O   . ASP J 1 73  ? -12.628 -40.755 -57.274  1.00 122.63 ? 405  ASP D O   1 
ATOM   15203 C CB  . ASP J 1 73  ? -13.402 -39.038 -54.838  1.00 136.31 ? 405  ASP D CB  1 
ATOM   15204 C CG  . ASP J 1 73  ? -13.819 -39.182 -53.387  1.00 154.88 ? 405  ASP D CG  1 
ATOM   15205 O OD1 . ASP J 1 73  ? -13.396 -40.164 -52.741  1.00 168.94 ? 405  ASP D OD1 1 
ATOM   15206 O OD2 . ASP J 1 73  ? -14.569 -38.314 -52.893  1.00 145.62 ? 405  ASP D OD2 1 
ATOM   15207 N N   . GLU J 1 74  ? -11.061 -39.142 -57.276  1.00 141.81 ? 406  GLU D N   1 
ATOM   15208 C CA  . GLU J 1 74  ? -10.844 -39.184 -58.716  1.00 135.02 ? 406  GLU D CA  1 
ATOM   15209 C C   . GLU J 1 74  ? -9.650  -40.043 -59.117  1.00 131.70 ? 406  GLU D C   1 
ATOM   15210 O O   . GLU J 1 74  ? -9.351  -40.140 -60.311  1.00 126.66 ? 406  GLU D O   1 
ATOM   15211 C CB  . GLU J 1 74  ? -10.665 -37.763 -59.264  1.00 129.99 ? 406  GLU D CB  1 
ATOM   15212 C CG  . GLU J 1 74  ? -11.852 -36.845 -59.014  1.00 131.25 ? 406  GLU D CG  1 
ATOM   15213 C CD  . GLU J 1 74  ? -11.579 -35.410 -59.427  1.00 112.36 ? 406  GLU D CD  1 
ATOM   15214 O OE1 . GLU J 1 74  ? -10.395 -35.011 -59.447  1.00 118.97 ? 406  GLU D OE1 1 
ATOM   15215 O OE2 . GLU J 1 74  ? -12.546 -34.679 -59.731  1.00 98.73  ? 406  GLU D OE2 1 
ATOM   15216 N N   . VAL J 1 75  ? -8.960  -40.660 -58.154  1.00 130.58 ? 407  VAL D N   1 
ATOM   15217 C CA  . VAL J 1 75  ? -7.812  -41.503 -58.483  1.00 116.57 ? 407  VAL D CA  1 
ATOM   15218 C C   . VAL J 1 75  ? -8.256  -42.716 -59.292  1.00 100.06 ? 407  VAL D C   1 
ATOM   15219 O O   . VAL J 1 75  ? -7.551  -43.165 -60.204  1.00 86.38  ? 407  VAL D O   1 
ATOM   15220 C CB  . VAL J 1 75  ? -7.062  -41.912 -57.202  1.00 122.17 ? 407  VAL D CB  1 
ATOM   15221 C CG1 . VAL J 1 75  ? -5.926  -42.874 -57.528  1.00 96.28  ? 407  VAL D CG1 1 
ATOM   15222 C CG2 . VAL J 1 75  ? -6.530  -40.681 -56.484  1.00 126.32 ? 407  VAL D CG2 1 
ATOM   15223 N N   . ARG J 1 76  ? -9.432  -43.263 -58.977  1.00 107.78 ? 408  ARG D N   1 
ATOM   15224 C CA  . ARG J 1 76  ? -9.929  -44.418 -59.717  1.00 114.38 ? 408  ARG D CA  1 
ATOM   15225 C C   . ARG J 1 76  ? -10.211 -44.092 -61.178  1.00 115.63 ? 408  ARG D C   1 
ATOM   15226 O O   . ARG J 1 76  ? -10.264 -45.009 -62.006  1.00 122.40 ? 408  ARG D O   1 
ATOM   15227 C CB  . ARG J 1 76  ? -11.192 -44.976 -59.055  1.00 130.22 ? 408  ARG D CB  1 
ATOM   15228 C CG  . ARG J 1 76  ? -12.357 -44.004 -58.990  1.00 121.60 ? 408  ARG D CG  1 
ATOM   15229 C CD  . ARG J 1 76  ? -13.463 -44.541 -58.088  1.00 150.94 ? 408  ARG D CD  1 
ATOM   15230 N NE  . ARG J 1 76  ? -12.958 -44.999 -56.799  1.00 185.82 ? 408  ARG D NE  1 
ATOM   15231 C CZ  . ARG J 1 76  ? -13.033 -44.304 -55.671  1.00 177.73 ? 408  ARG D CZ  1 
ATOM   15232 N NH1 . ARG J 1 76  ? -12.545 -44.776 -54.535  1.00 171.12 ? 408  ARG D NH1 1 
ATOM   15233 N NH2 . ARG J 1 76  ? -13.614 -43.106 -55.683  1.00 155.02 ? 408  ARG D NH2 1 
ATOM   15234 N N   . GLN J 1 77  ? -10.395 -42.815 -61.516  1.00 113.16 ? 409  GLN D N   1 
ATOM   15235 C CA  . GLN J 1 77  ? -10.634 -42.425 -62.900  1.00 111.38 ? 409  GLN D CA  1 
ATOM   15236 C C   . GLN J 1 77  ? -9.376  -42.462 -63.757  1.00 115.43 ? 409  GLN D C   1 
ATOM   15237 O O   . GLN J 1 77  ? -9.486  -42.411 -64.987  1.00 102.68 ? 409  GLN D O   1 
ATOM   15238 C CB  . GLN J 1 77  ? -11.247 -41.023 -62.962  1.00 100.92 ? 409  GLN D CB  1 
ATOM   15239 C CG  . GLN J 1 77  ? -12.589 -40.893 -62.263  1.00 110.49 ? 409  GLN D CG  1 
ATOM   15240 C CD  . GLN J 1 77  ? -13.243 -39.545 -62.500  1.00 104.45 ? 409  GLN D CD  1 
ATOM   15241 O OE1 . GLN J 1 77  ? -13.082 -38.942 -63.561  1.00 90.34  ? 409  GLN D OE1 1 
ATOM   15242 N NE2 . GLN J 1 77  ? -13.985 -39.064 -61.508  1.00 112.79 ? 409  GLN D NE2 1 
ATOM   15243 N N   . ILE J 1 78  ? -8.195  -42.548 -63.150  1.00 124.68 ? 410  ILE D N   1 
ATOM   15244 C CA  . ILE J 1 78  ? -6.941  -42.643 -63.916  1.00 119.29 ? 410  ILE D CA  1 
ATOM   15245 C C   . ILE J 1 78  ? -6.718  -44.130 -64.172  1.00 122.04 ? 410  ILE D C   1 
ATOM   15246 O O   . ILE J 1 78  ? -5.956  -44.817 -63.487  1.00 114.29 ? 410  ILE D O   1 
ATOM   15247 C CB  . ILE J 1 78  ? -5.767  -41.979 -63.192  1.00 120.12 ? 410  ILE D CB  1 
ATOM   15248 C CG1 . ILE J 1 78  ? -6.172  -40.593 -62.683  1.00 112.27 ? 410  ILE D CG1 1 
ATOM   15249 C CG2 . ILE J 1 78  ? -4.557  -41.882 -64.110  1.00 113.87 ? 410  ILE D CG2 1 
ATOM   15250 C CD1 . ILE J 1 78  ? -6.601  -39.640 -63.777  1.00 106.52 ? 410  ILE D CD1 1 
ATOM   15251 N N   . ALA J 1 79  ? -7.394  -44.634 -65.201  1.00 119.43 ? 411  ALA D N   1 
ATOM   15252 C CA  . ALA J 1 79  ? -7.338  -46.034 -65.598  1.00 113.42 ? 411  ALA D CA  1 
ATOM   15253 C C   . ALA J 1 79  ? -7.982  -46.184 -66.970  1.00 104.11 ? 411  ALA D C   1 
ATOM   15254 O O   . ALA J 1 79  ? -8.874  -45.401 -67.321  1.00 94.74  ? 411  ALA D O   1 
ATOM   15255 C CB  . ALA J 1 79  ? -8.040  -46.922 -64.569  1.00 123.23 ? 411  ALA D CB  1 
ATOM   15256 N N   . PRO J 1 80  ? -7.566  -47.164 -67.772  1.00 117.72 ? 412  PRO D N   1 
ATOM   15257 C CA  . PRO J 1 80  ? -8.182  -47.340 -69.092  1.00 98.80  ? 412  PRO D CA  1 
ATOM   15258 C C   . PRO J 1 80  ? -9.669  -47.643 -68.981  1.00 102.57 ? 412  PRO D C   1 
ATOM   15259 O O   . PRO J 1 80  ? -10.110 -48.370 -68.088  1.00 131.27 ? 412  PRO D O   1 
ATOM   15260 C CB  . PRO J 1 80  ? -7.410  -48.522 -69.691  1.00 108.91 ? 412  PRO D CB  1 
ATOM   15261 C CG  . PRO J 1 80  ? -6.810  -49.230 -68.516  1.00 126.84 ? 412  PRO D CG  1 
ATOM   15262 C CD  . PRO J 1 80  ? -6.508  -48.157 -67.517  1.00 132.35 ? 412  PRO D CD  1 
ATOM   15263 N N   . GLY J 1 81  ? -10.442 -47.068 -69.898  1.00 95.74  ? 413  GLY D N   1 
ATOM   15264 C CA  . GLY J 1 81  ? -11.862 -47.353 -69.963  1.00 102.20 ? 413  GLY D CA  1 
ATOM   15265 C C   . GLY J 1 81  ? -12.700 -46.715 -68.879  1.00 108.03 ? 413  GLY D C   1 
ATOM   15266 O O   . GLY J 1 81  ? -13.839 -47.138 -68.665  1.00 124.02 ? 413  GLY D O   1 
ATOM   15267 N N   . GLN J 1 82  ? -12.177 -45.708 -68.189  1.00 102.28 ? 414  GLN D N   1 
ATOM   15268 C CA  . GLN J 1 82  ? -12.908 -45.067 -67.108  1.00 116.72 ? 414  GLN D CA  1 
ATOM   15269 C C   . GLN J 1 82  ? -13.674 -43.851 -67.619  1.00 128.03 ? 414  GLN D C   1 
ATOM   15270 O O   . GLN J 1 82  ? -13.383 -43.301 -68.684  1.00 135.36 ? 414  GLN D O   1 
ATOM   15271 C CB  . GLN J 1 82  ? -11.959 -44.656 -65.981  1.00 112.51 ? 414  GLN D CB  1 
ATOM   15272 C CG  . GLN J 1 82  ? -11.417 -45.825 -65.175  1.00 126.11 ? 414  GLN D CG  1 
ATOM   15273 C CD  . GLN J 1 82  ? -12.498 -46.818 -64.786  1.00 139.07 ? 414  GLN D CD  1 
ATOM   15274 O OE1 . GLN J 1 82  ? -13.465 -46.467 -64.110  1.00 118.69 ? 414  GLN D OE1 1 
ATOM   15275 N NE2 . GLN J 1 82  ? -12.335 -48.066 -65.211  1.00 136.67 ? 414  GLN D NE2 1 
ATOM   15276 N N   . THR J 1 83  ? -14.671 -43.439 -66.839  1.00 127.82 ? 415  THR D N   1 
ATOM   15277 C CA  . THR J 1 83  ? -15.474 -42.264 -67.139  1.00 125.03 ? 415  THR D CA  1 
ATOM   15278 C C   . THR J 1 83  ? -15.448 -41.315 -65.948  1.00 125.17 ? 415  THR D C   1 
ATOM   15279 O O   . THR J 1 83  ? -14.972 -41.654 -64.861  1.00 124.32 ? 415  THR D O   1 
ATOM   15280 C CB  . THR J 1 83  ? -16.923 -42.638 -67.487  1.00 106.22 ? 415  THR D CB  1 
ATOM   15281 O OG1 . THR J 1 83  ? -17.507 -43.368 -66.401  1.00 125.71 ? 415  THR D OG1 1 
ATOM   15282 C CG2 . THR J 1 83  ? -16.968 -43.486 -68.750  1.00 102.78 ? 415  THR D CG2 1 
ATOM   15283 N N   . GLY J 1 84  ? -15.963 -40.113 -66.169  1.00 115.97 ? 416  GLY D N   1 
ATOM   15284 C CA  . GLY J 1 84  ? -15.940 -39.058 -65.177  1.00 109.97 ? 416  GLY D CA  1 
ATOM   15285 C C   . GLY J 1 84  ? -15.353 -37.777 -65.735  1.00 106.03 ? 416  GLY D C   1 
ATOM   15286 O O   . GLY J 1 84  ? -14.857 -37.718 -66.858  1.00 119.58 ? 416  GLY D O   1 
ATOM   15287 N N   . LYS J 1 85  ? -15.429 -36.731 -64.908  1.00 112.16 ? 417  LYS D N   1 
ATOM   15288 C CA  . LYS J 1 85  ? -14.975 -35.411 -65.338  1.00 103.38 ? 417  LYS D CA  1 
ATOM   15289 C C   . LYS J 1 85  ? -13.484 -35.409 -65.658  1.00 99.02  ? 417  LYS D C   1 
ATOM   15290 O O   . LYS J 1 85  ? -13.059 -34.822 -66.660  1.00 100.49 ? 417  LYS D O   1 
ATOM   15291 C CB  . LYS J 1 85  ? -15.303 -34.371 -64.267  1.00 99.79  ? 417  LYS D CB  1 
ATOM   15292 C CG  . LYS J 1 85  ? -16.792 -34.114 -64.100  1.00 100.74 ? 417  LYS D CG  1 
ATOM   15293 C CD  . LYS J 1 85  ? -17.077 -33.193 -62.927  1.00 141.51 ? 417  LYS D CD  1 
ATOM   15294 C CE  . LYS J 1 85  ? -18.344 -33.614 -62.200  1.00 167.35 ? 417  LYS D CE  1 
ATOM   15295 N NZ  . LYS J 1 85  ? -19.075 -32.449 -61.630  1.00 177.70 ? 417  LYS D NZ  1 
ATOM   15296 N N   . ILE J 1 86  ? -12.673 -36.056 -64.819  1.00 74.05  ? 418  ILE D N   1 
ATOM   15297 C CA  . ILE J 1 86  ? -11.237 -36.112 -65.074  1.00 79.64  ? 418  ILE D CA  1 
ATOM   15298 C C   . ILE J 1 86  ? -10.945 -36.951 -66.313  1.00 92.96  ? 418  ILE D C   1 
ATOM   15299 O O   . ILE J 1 86  ? -10.175 -36.545 -67.190  1.00 111.54 ? 418  ILE D O   1 
ATOM   15300 C CB  . ILE J 1 86  ? -10.492 -36.649 -63.840  1.00 86.69  ? 418  ILE D CB  1 
ATOM   15301 C CG1 . ILE J 1 86  ? -10.701 -35.716 -62.651  1.00 96.06  ? 418  ILE D CG1 1 
ATOM   15302 C CG2 . ILE J 1 86  ? -9.010  -36.805 -64.135  1.00 74.49  ? 418  ILE D CG2 1 
ATOM   15303 C CD1 . ILE J 1 86  ? -10.329 -34.280 -62.934  1.00 86.62  ? 418  ILE D CD1 1 
ATOM   15304 N N   . ALA J 1 87  ? -11.561 -38.132 -66.406  1.00 95.52  ? 419  ALA D N   1 
ATOM   15305 C CA  . ALA J 1 87  ? -11.273 -39.027 -67.521  1.00 98.19  ? 419  ALA D CA  1 
ATOM   15306 C C   . ALA J 1 87  ? -11.773 -38.466 -68.846  1.00 102.15 ? 419  ALA D C   1 
ATOM   15307 O O   . ALA J 1 87  ? -11.152 -38.699 -69.889  1.00 114.63 ? 419  ALA D O   1 
ATOM   15308 C CB  . ALA J 1 87  ? -11.886 -40.403 -67.264  1.00 112.22 ? 419  ALA D CB  1 
ATOM   15309 N N   . ASP J 1 88  ? -12.882 -37.726 -68.831  1.00 100.88 ? 420  ASP D N   1 
ATOM   15310 C CA  . ASP J 1 88  ? -13.468 -37.218 -70.065  1.00 104.02 ? 420  ASP D CA  1 
ATOM   15311 C C   . ASP J 1 88  ? -12.903 -35.863 -70.475  1.00 100.71 ? 420  ASP D C   1 
ATOM   15312 O O   . ASP J 1 88  ? -12.690 -35.622 -71.668  1.00 105.58 ? 420  ASP D O   1 
ATOM   15313 C CB  . ASP J 1 88  ? -14.989 -37.112 -69.925  1.00 116.68 ? 420  ASP D CB  1 
ATOM   15314 C CG  . ASP J 1 88  ? -15.651 -38.455 -69.687  1.00 112.00 ? 420  ASP D CG  1 
ATOM   15315 O OD1 . ASP J 1 88  ? -14.947 -39.486 -69.736  1.00 120.34 ? 420  ASP D OD1 1 
ATOM   15316 O OD2 . ASP J 1 88  ? -16.875 -38.475 -69.438  1.00 91.82  ? 420  ASP D OD2 1 
ATOM   15317 N N   . TYR J 1 89  ? -12.658 -34.968 -69.514  1.00 90.89  ? 421  TYR D N   1 
ATOM   15318 C CA  . TYR J 1 89  ? -12.318 -33.589 -69.831  1.00 90.66  ? 421  TYR D CA  1 
ATOM   15319 C C   . TYR J 1 89  ? -10.935 -33.149 -69.371  1.00 83.86  ? 421  TYR D C   1 
ATOM   15320 O O   . TYR J 1 89  ? -10.514 -32.044 -69.732  1.00 96.06  ? 421  TYR D O   1 
ATOM   15321 C CB  . TYR J 1 89  ? -13.359 -32.630 -69.228  1.00 94.55  ? 421  TYR D CB  1 
ATOM   15322 C CG  . TYR J 1 89  ? -14.792 -32.960 -69.582  1.00 99.04  ? 421  TYR D CG  1 
ATOM   15323 C CD1 . TYR J 1 89  ? -15.128 -33.426 -70.847  1.00 115.87 ? 421  TYR D CD1 1 
ATOM   15324 C CD2 . TYR J 1 89  ? -15.811 -32.802 -68.652  1.00 106.68 ? 421  TYR D CD2 1 
ATOM   15325 C CE1 . TYR J 1 89  ? -16.436 -33.728 -71.175  1.00 130.24 ? 421  TYR D CE1 1 
ATOM   15326 C CE2 . TYR J 1 89  ? -17.124 -33.102 -68.971  1.00 120.54 ? 421  TYR D CE2 1 
ATOM   15327 C CZ  . TYR J 1 89  ? -17.430 -33.564 -70.234  1.00 122.20 ? 421  TYR D CZ  1 
ATOM   15328 O OH  . TYR J 1 89  ? -18.732 -33.865 -70.559  1.00 108.40 ? 421  TYR D OH  1 
ATOM   15329 N N   . ASN J 1 90  ? -10.216 -33.959 -68.597  1.00 76.28  ? 422  ASN D N   1 
ATOM   15330 C CA  . ASN J 1 90  ? -8.912  -33.552 -68.086  1.00 81.73  ? 422  ASN D CA  1 
ATOM   15331 C C   . ASN J 1 90  ? -7.778  -34.458 -68.541  1.00 88.27  ? 422  ASN D C   1 
ATOM   15332 O O   . ASN J 1 90  ? -6.784  -33.967 -69.089  1.00 77.80  ? 422  ASN D O   1 
ATOM   15333 C CB  . ASN J 1 90  ? -8.953  -33.486 -66.552  1.00 86.01  ? 422  ASN D CB  1 
ATOM   15334 C CG  . ASN J 1 90  ? -9.846  -32.373 -66.044  1.00 91.97  ? 422  ASN D CG  1 
ATOM   15335 O OD1 . ASN J 1 90  ? -9.396  -31.244 -65.845  1.00 96.18  ? 422  ASN D OD1 1 
ATOM   15336 N ND2 . ASN J 1 90  ? -11.122 -32.681 -65.843  1.00 89.87  ? 422  ASN D ND2 1 
ATOM   15337 N N   . TYR J 1 91  ? -7.893  -35.768 -68.331  1.00 120.36 ? 423  TYR D N   1 
ATOM   15338 C CA  . TYR J 1 91  ? -6.820  -36.700 -68.670  1.00 115.45 ? 423  TYR D CA  1 
ATOM   15339 C C   . TYR J 1 91  ? -7.430  -38.061 -68.960  1.00 117.33 ? 423  TYR D C   1 
ATOM   15340 O O   . TYR J 1 91  ? -8.044  -38.666 -68.077  1.00 105.29 ? 423  TYR D O   1 
ATOM   15341 C CB  . TYR J 1 91  ? -5.793  -36.798 -67.540  1.00 92.75  ? 423  TYR D CB  1 
ATOM   15342 C CG  . TYR J 1 91  ? -4.589  -37.645 -67.884  1.00 93.52  ? 423  TYR D CG  1 
ATOM   15343 C CD1 . TYR J 1 91  ? -4.552  -38.996 -67.571  1.00 106.70 ? 423  TYR D CD1 1 
ATOM   15344 C CD2 . TYR J 1 91  ? -3.488  -37.090 -68.521  1.00 106.63 ? 423  TYR D CD2 1 
ATOM   15345 C CE1 . TYR J 1 91  ? -3.452  -39.772 -67.885  1.00 123.85 ? 423  TYR D CE1 1 
ATOM   15346 C CE2 . TYR J 1 91  ? -2.383  -37.858 -68.839  1.00 115.06 ? 423  TYR D CE2 1 
ATOM   15347 C CZ  . TYR J 1 91  ? -2.370  -39.198 -68.519  1.00 115.12 ? 423  TYR D CZ  1 
ATOM   15348 O OH  . TYR J 1 91  ? -1.270  -39.963 -68.834  1.00 101.89 ? 423  TYR D OH  1 
ATOM   15349 N N   . LYS J 1 92  ? -7.250  -38.542 -70.187  1.00 120.10 ? 424  LYS D N   1 
ATOM   15350 C CA  . LYS J 1 92  ? -7.861  -39.780 -70.651  1.00 111.22 ? 424  LYS D CA  1 
ATOM   15351 C C   . LYS J 1 92  ? -6.773  -40.784 -70.999  1.00 109.40 ? 424  LYS D C   1 
ATOM   15352 O O   . LYS J 1 92  ? -5.833  -40.458 -71.733  1.00 103.48 ? 424  LYS D O   1 
ATOM   15353 C CB  . LYS J 1 92  ? -8.755  -39.520 -71.868  1.00 97.37  ? 424  LYS D CB  1 
ATOM   15354 C CG  . LYS J 1 92  ? -9.430  -40.756 -72.438  1.00 99.82  ? 424  LYS D CG  1 
ATOM   15355 C CD  . LYS J 1 92  ? -10.278 -41.456 -71.391  1.00 107.81 ? 424  LYS D CD  1 
ATOM   15356 C CE  . LYS J 1 92  ? -11.157 -42.524 -72.021  1.00 98.55  ? 424  LYS D CE  1 
ATOM   15357 N NZ  . LYS J 1 92  ? -11.990 -43.226 -71.008  1.00 125.43 ? 424  LYS D NZ  1 
ATOM   15358 N N   . LEU J 1 93  ? -6.895  -41.997 -70.464  1.00 118.12 ? 425  LEU D N   1 
ATOM   15359 C CA  . LEU J 1 93  ? -5.986  -43.079 -70.821  1.00 109.74 ? 425  LEU D CA  1 
ATOM   15360 C C   . LEU J 1 93  ? -6.595  -43.951 -71.912  1.00 119.33 ? 425  LEU D C   1 
ATOM   15361 O O   . LEU J 1 93  ? -7.809  -44.188 -71.913  1.00 120.32 ? 425  LEU D O   1 
ATOM   15362 C CB  . LEU J 1 93  ? -5.663  -43.948 -69.604  1.00 101.68 ? 425  LEU D CB  1 
ATOM   15363 C CG  . LEU J 1 93  ? -4.662  -43.384 -68.598  1.00 101.34 ? 425  LEU D CG  1 
ATOM   15364 C CD1 . LEU J 1 93  ? -4.416  -44.383 -67.480  1.00 115.08 ? 425  LEU D CD1 1 
ATOM   15365 C CD2 . LEU J 1 93  ? -3.359  -43.035 -69.297  1.00 94.98  ? 425  LEU D CD2 1 
ATOM   15366 N N   . PRO J 1 94  ? -5.782  -44.440 -72.844  1.00 120.27 ? 426  PRO D N   1 
ATOM   15367 C CA  . PRO J 1 94  ? -6.314  -45.285 -73.917  1.00 116.67 ? 426  PRO D CA  1 
ATOM   15368 C C   . PRO J 1 94  ? -6.733  -46.651 -73.396  1.00 133.25 ? 426  PRO D C   1 
ATOM   15369 O O   . PRO J 1 94  ? -6.312  -47.100 -72.328  1.00 144.76 ? 426  PRO D O   1 
ATOM   15370 C CB  . PRO J 1 94  ? -5.139  -45.400 -74.893  1.00 130.08 ? 426  PRO D CB  1 
ATOM   15371 C CG  . PRO J 1 94  ? -3.930  -45.212 -74.040  1.00 127.62 ? 426  PRO D CG  1 
ATOM   15372 C CD  . PRO J 1 94  ? -4.328  -44.233 -72.967  1.00 117.37 ? 426  PRO D CD  1 
ATOM   15373 N N   . ASP J 1 95  ? -7.588  -47.314 -74.179  1.00 129.54 ? 427  ASP D N   1 
ATOM   15374 C CA  . ASP J 1 95  ? -8.062  -48.641 -73.800  1.00 136.49 ? 427  ASP D CA  1 
ATOM   15375 C C   . ASP J 1 95  ? -6.933  -49.664 -73.787  1.00 150.14 ? 427  ASP D C   1 
ATOM   15376 O O   . ASP J 1 95  ? -6.965  -50.611 -72.992  1.00 144.31 ? 427  ASP D O   1 
ATOM   15377 C CB  . ASP J 1 95  ? -9.175  -49.091 -74.746  1.00 132.13 ? 427  ASP D CB  1 
ATOM   15378 C CG  . ASP J 1 95  ? -10.361 -48.147 -74.740  1.00 130.91 ? 427  ASP D CG  1 
ATOM   15379 O OD1 . ASP J 1 95  ? -10.856 -47.822 -73.640  1.00 142.03 ? 427  ASP D OD1 1 
ATOM   15380 O OD2 . ASP J 1 95  ? -10.797 -47.730 -75.833  1.00 134.90 ? 427  ASP D OD2 1 
ATOM   15381 N N   . ASP J 1 96  ? -5.930  -49.492 -74.650  1.00 156.80 ? 428  ASP D N   1 
ATOM   15382 C CA  . ASP J 1 96  ? -4.771  -50.374 -74.706  1.00 153.04 ? 428  ASP D CA  1 
ATOM   15383 C C   . ASP J 1 96  ? -3.584  -49.816 -73.927  1.00 139.05 ? 428  ASP D C   1 
ATOM   15384 O O   . ASP J 1 96  ? -2.430  -50.009 -74.329  1.00 115.99 ? 428  ASP D O   1 
ATOM   15385 C CB  . ASP J 1 96  ? -4.377  -50.642 -76.159  1.00 154.96 ? 428  ASP D CB  1 
ATOM   15386 C CG  . ASP J 1 96  ? -4.132  -49.365 -76.944  1.00 141.08 ? 428  ASP D CG  1 
ATOM   15387 O OD1 . ASP J 1 96  ? -4.270  -48.267 -76.367  1.00 140.78 ? 428  ASP D OD1 1 
ATOM   15388 O OD2 . ASP J 1 96  ? -3.798  -49.462 -78.144  1.00 147.38 ? 428  ASP D OD2 1 
ATOM   15389 N N   . PHE J 1 97  ? -3.849  -49.117 -72.825  1.00 141.08 ? 429  PHE D N   1 
ATOM   15390 C CA  . PHE J 1 97  ? -2.782  -48.504 -72.047  1.00 139.19 ? 429  PHE D CA  1 
ATOM   15391 C C   . PHE J 1 97  ? -1.835  -49.562 -71.496  1.00 144.23 ? 429  PHE D C   1 
ATOM   15392 O O   . PHE J 1 97  ? -2.263  -50.602 -70.986  1.00 152.24 ? 429  PHE D O   1 
ATOM   15393 C CB  . PHE J 1 97  ? -3.373  -47.677 -70.903  1.00 122.67 ? 429  PHE D CB  1 
ATOM   15394 C CG  . PHE J 1 97  ? -2.347  -47.153 -69.942  1.00 127.32 ? 429  PHE D CG  1 
ATOM   15395 C CD1 . PHE J 1 97  ? -1.462  -46.161 -70.325  1.00 128.36 ? 429  PHE D CD1 1 
ATOM   15396 C CD2 . PHE J 1 97  ? -2.267  -47.654 -68.653  1.00 143.80 ? 429  PHE D CD2 1 
ATOM   15397 C CE1 . PHE J 1 97  ? -0.515  -45.679 -69.443  1.00 143.11 ? 429  PHE D CE1 1 
ATOM   15398 C CE2 . PHE J 1 97  ? -1.322  -47.175 -67.766  1.00 145.54 ? 429  PHE D CE2 1 
ATOM   15399 C CZ  . PHE J 1 97  ? -0.445  -46.187 -68.161  1.00 142.39 ? 429  PHE D CZ  1 
ATOM   15400 N N   . THR J 1 98  ? -0.537  -49.290 -71.607  1.00 123.62 ? 430  THR D N   1 
ATOM   15401 C CA  . THR J 1 98  ? 0.506   -50.183 -71.114  1.00 130.99 ? 430  THR D CA  1 
ATOM   15402 C C   . THR J 1 98  ? 1.417   -49.378 -70.198  1.00 142.28 ? 430  THR D C   1 
ATOM   15403 O O   . THR J 1 98  ? 2.177   -48.524 -70.666  1.00 141.14 ? 430  THR D O   1 
ATOM   15404 C CB  . THR J 1 98  ? 1.296   -50.803 -72.267  1.00 130.71 ? 430  THR D CB  1 
ATOM   15405 O OG1 . THR J 1 98  ? 0.436   -51.659 -73.030  1.00 119.74 ? 430  THR D OG1 1 
ATOM   15406 C CG2 . THR J 1 98  ? 2.463   -51.618 -71.735  1.00 143.79 ? 430  THR D CG2 1 
ATOM   15407 N N   . GLY J 1 99  ? 1.339   -49.642 -68.902  1.00 145.03 ? 431  GLY D N   1 
ATOM   15408 C CA  . GLY J 1 99  ? 2.115   -48.889 -67.940  1.00 144.24 ? 431  GLY D CA  1 
ATOM   15409 C C   . GLY J 1 99  ? 1.499   -48.973 -66.557  1.00 144.02 ? 431  GLY D C   1 
ATOM   15410 O O   . GLY J 1 99  ? 0.611   -49.784 -66.297  1.00 138.68 ? 431  GLY D O   1 
ATOM   15411 N N   . CYS J 1 100 ? 2.000   -48.109 -65.678  1.00 144.43 ? 432  CYS D N   1 
ATOM   15412 C CA  . CYS J 1 100 ? 1.613   -48.091 -64.276  1.00 152.28 ? 432  CYS D CA  1 
ATOM   15413 C C   . CYS J 1 100 ? 1.111   -46.708 -63.884  1.00 143.28 ? 432  CYS D C   1 
ATOM   15414 O O   . CYS J 1 100 ? 1.555   -45.690 -64.423  1.00 144.29 ? 432  CYS D O   1 
ATOM   15415 C CB  . CYS J 1 100 ? 2.785   -48.480 -63.366  1.00 156.42 ? 432  CYS D CB  1 
ATOM   15416 S SG  . CYS J 1 100 ? 3.519   -50.098 -63.690  1.00 151.60 ? 432  CYS D SG  1 
ATOM   15417 N N   . VAL J 1 101 ? 0.179   -46.686 -62.934  1.00 146.18 ? 433  VAL D N   1 
ATOM   15418 C CA  . VAL J 1 101 ? -0.352  -45.455 -62.358  1.00 127.01 ? 433  VAL D CA  1 
ATOM   15419 C C   . VAL J 1 101 ? 0.022   -45.442 -60.882  1.00 126.49 ? 433  VAL D C   1 
ATOM   15420 O O   . VAL J 1 101 ? -0.293  -46.388 -60.149  1.00 145.59 ? 433  VAL D O   1 
ATOM   15421 C CB  . VAL J 1 101 ? -1.874  -45.343 -62.540  1.00 111.26 ? 433  VAL D CB  1 
ATOM   15422 C CG1 . VAL J 1 101 ? -2.392  -44.067 -61.896  1.00 109.94 ? 433  VAL D CG1 1 
ATOM   15423 C CG2 . VAL J 1 101 ? -2.240  -45.394 -64.015  1.00 108.56 ? 433  VAL D CG2 1 
ATOM   15424 N N   . ILE J 1 102 ? 0.690   -44.375 -60.448  1.00 117.98 ? 434  ILE D N   1 
ATOM   15425 C CA  . ILE J 1 102 ? 1.167   -44.238 -59.076  1.00 137.89 ? 434  ILE D CA  1 
ATOM   15426 C C   . ILE J 1 102 ? 0.552   -42.980 -58.482  1.00 154.53 ? 434  ILE D C   1 
ATOM   15427 O O   . ILE J 1 102 ? 0.542   -41.926 -59.128  1.00 156.30 ? 434  ILE D O   1 
ATOM   15428 C CB  . ILE J 1 102 ? 2.704   -44.176 -59.014  1.00 133.86 ? 434  ILE D CB  1 
ATOM   15429 C CG1 . ILE J 1 102 ? 3.317   -45.342 -59.791  1.00 144.34 ? 434  ILE D CG1 1 
ATOM   15430 C CG2 . ILE J 1 102 ? 3.187   -44.182 -57.571  1.00 131.92 ? 434  ILE D CG2 1 
ATOM   15431 C CD1 . ILE J 1 102 ? 4.647   -45.017 -60.436  1.00 137.60 ? 434  ILE D CD1 1 
ATOM   15432 N N   . ALA J 1 103 ? 0.046   -43.089 -57.256  1.00 164.52 ? 435  ALA D N   1 
ATOM   15433 C CA  . ALA J 1 103 ? -0.597  -41.965 -56.592  1.00 151.65 ? 435  ALA D CA  1 
ATOM   15434 C C   . ALA J 1 103 ? -0.337  -42.045 -55.096  1.00 160.47 ? 435  ALA D C   1 
ATOM   15435 O O   . ALA J 1 103 ? -0.372  -43.130 -54.509  1.00 169.96 ? 435  ALA D O   1 
ATOM   15436 C CB  . ALA J 1 103 ? -2.107  -41.942 -56.865  1.00 129.77 ? 435  ALA D CB  1 
ATOM   15437 N N   . TRP J 1 104 ? -0.078  -40.889 -54.485  1.00 154.26 ? 436  TRP D N   1 
ATOM   15438 C CA  . TRP J 1 104 ? 0.151   -40.804 -53.051  1.00 158.78 ? 436  TRP D CA  1 
ATOM   15439 C C   . TRP J 1 104 ? -0.451  -39.511 -52.522  1.00 153.18 ? 436  TRP D C   1 
ATOM   15440 O O   . TRP J 1 104 ? -0.510  -38.501 -53.228  1.00 155.40 ? 436  TRP D O   1 
ATOM   15441 C CB  . TRP J 1 104 ? 1.647   -40.877 -52.710  1.00 148.38 ? 436  TRP D CB  1 
ATOM   15442 C CG  . TRP J 1 104 ? 2.448   -39.709 -53.199  1.00 126.43 ? 436  TRP D CG  1 
ATOM   15443 C CD1 . TRP J 1 104 ? 2.762   -38.581 -52.499  1.00 130.54 ? 436  TRP D CD1 1 
ATOM   15444 C CD2 . TRP J 1 104 ? 3.039   -39.554 -54.494  1.00 128.16 ? 436  TRP D CD2 1 
ATOM   15445 N NE1 . TRP J 1 104 ? 3.513   -37.734 -53.277  1.00 142.62 ? 436  TRP D NE1 1 
ATOM   15446 C CE2 . TRP J 1 104 ? 3.697   -38.308 -54.507  1.00 139.82 ? 436  TRP D CE2 1 
ATOM   15447 C CE3 . TRP J 1 104 ? 3.077   -40.348 -55.645  1.00 134.30 ? 436  TRP D CE3 1 
ATOM   15448 C CZ2 . TRP J 1 104 ? 4.383   -37.836 -55.624  1.00 139.13 ? 436  TRP D CZ2 1 
ATOM   15449 C CZ3 . TRP J 1 104 ? 3.759   -39.878 -56.753  1.00 148.52 ? 436  TRP D CZ3 1 
ATOM   15450 C CH2 . TRP J 1 104 ? 4.402   -38.634 -56.735  1.00 143.60 ? 436  TRP D CH2 1 
ATOM   15451 N N   . ASN J 1 105 ? -0.904  -39.558 -51.272  1.00 151.88 ? 437  ASN D N   1 
ATOM   15452 C CA  . ASN J 1 105 ? -1.504  -38.388 -50.645  1.00 142.83 ? 437  ASN D CA  1 
ATOM   15453 C C   . ASN J 1 105 ? -0.465  -37.293 -50.440  1.00 143.37 ? 437  ASN D C   1 
ATOM   15454 O O   . ASN J 1 105 ? 0.660   -37.552 -50.002  1.00 133.30 ? 437  ASN D O   1 
ATOM   15455 C CB  . ASN J 1 105 ? -2.139  -38.773 -49.309  1.00 133.79 ? 437  ASN D CB  1 
ATOM   15456 C CG  . ASN J 1 105 ? -2.976  -37.657 -48.716  1.00 134.82 ? 437  ASN D CG  1 
ATOM   15457 O OD1 . ASN J 1 105 ? -2.455  -36.611 -48.329  1.00 138.46 ? 437  ASN D OD1 1 
ATOM   15458 N ND2 . ASN J 1 105 ? -4.284  -37.873 -48.646  1.00 136.08 ? 437  ASN D ND2 1 
ATOM   15459 N N   . SER J 1 106 ? -0.851  -36.059 -50.753  1.00 146.09 ? 438  SER D N   1 
ATOM   15460 C CA  . SER J 1 106 ? 0.015   -34.894 -50.614  1.00 146.92 ? 438  SER D CA  1 
ATOM   15461 C C   . SER J 1 106 ? -0.719  -33.760 -49.915  1.00 142.38 ? 438  SER D C   1 
ATOM   15462 O O   . SER J 1 106 ? -0.564  -32.585 -50.263  1.00 136.53 ? 438  SER D O   1 
ATOM   15463 C CB  . SER J 1 106 ? 0.543   -34.439 -51.973  1.00 142.89 ? 438  SER D CB  1 
ATOM   15464 O OG  . SER J 1 106 ? -0.519  -34.069 -52.835  1.00 143.75 ? 438  SER D OG  1 
ATOM   15465 N N   . ASN J 1 107 ? -1.535  -34.099 -48.915  1.00 139.60 ? 439  ASN D N   1 
ATOM   15466 C CA  . ASN J 1 107 ? -2.250  -33.073 -48.165  1.00 131.83 ? 439  ASN D CA  1 
ATOM   15467 C C   . ASN J 1 107 ? -1.293  -32.184 -47.381  1.00 133.32 ? 439  ASN D C   1 
ATOM   15468 O O   . ASN J 1 107 ? -1.577  -31.000 -47.174  1.00 132.82 ? 439  ASN D O   1 
ATOM   15469 C CB  . ASN J 1 107 ? -3.264  -33.725 -47.224  1.00 130.96 ? 439  ASN D CB  1 
ATOM   15470 C CG  . ASN J 1 107 ? -4.303  -32.746 -46.719  1.00 133.31 ? 439  ASN D CG  1 
ATOM   15471 O OD1 . ASN J 1 107 ? -4.719  -31.840 -47.440  1.00 139.84 ? 439  ASN D OD1 1 
ATOM   15472 N ND2 . ASN J 1 107 ? -4.734  -32.928 -45.476  1.00 139.20 ? 439  ASN D ND2 1 
ATOM   15473 N N   . ASN J 1 108 ? -0.163  -32.736 -46.936  1.00 136.81 ? 440  ASN D N   1 
ATOM   15474 C CA  . ASN J 1 108 ? 0.807   -31.957 -46.177  1.00 145.01 ? 440  ASN D CA  1 
ATOM   15475 C C   . ASN J 1 108 ? 1.554   -30.950 -47.043  1.00 145.73 ? 440  ASN D C   1 
ATOM   15476 O O   . ASN J 1 108 ? 2.056   -29.951 -46.516  1.00 143.19 ? 440  ASN D O   1 
ATOM   15477 C CB  . ASN J 1 108 ? 1.806   -32.890 -45.490  1.00 147.81 ? 440  ASN D CB  1 
ATOM   15478 C CG  . ASN J 1 108 ? 2.369   -33.937 -46.433  1.00 146.00 ? 440  ASN D CG  1 
ATOM   15479 O OD1 . ASN J 1 108 ? 1.672   -34.429 -47.321  1.00 140.01 ? 440  ASN D OD1 1 
ATOM   15480 N ND2 . ASN J 1 108 ? 3.636   -34.283 -46.243  1.00 147.25 ? 440  ASN D ND2 1 
ATOM   15481 N N   . LEU J 1 109 ? 1.647   -31.191 -48.351  1.00 145.38 ? 441  LEU D N   1 
ATOM   15482 C CA  . LEU J 1 109 ? 2.443   -30.363 -49.248  1.00 151.67 ? 441  LEU D CA  1 
ATOM   15483 C C   . LEU J 1 109 ? 1.606   -29.372 -50.050  1.00 147.68 ? 441  LEU D C   1 
ATOM   15484 O O   . LEU J 1 109 ? 1.953   -28.189 -50.127  1.00 135.11 ? 441  LEU D O   1 
ATOM   15485 C CB  . LEU J 1 109 ? 3.243   -31.255 -50.206  1.00 144.21 ? 441  LEU D CB  1 
ATOM   15486 C CG  . LEU J 1 109 ? 4.014   -32.422 -49.586  1.00 144.67 ? 441  LEU D CG  1 
ATOM   15487 C CD1 . LEU J 1 109 ? 4.794   -33.174 -50.652  1.00 158.25 ? 441  LEU D CD1 1 
ATOM   15488 C CD2 . LEU J 1 109 ? 4.943   -31.933 -48.487  1.00 149.57 ? 441  LEU D CD2 1 
ATOM   15489 N N   . ASP J 1 110 ? 0.505   -29.830 -50.646  1.00 151.10 ? 442  ASP D N   1 
ATOM   15490 C CA  . ASP J 1 110 ? -0.251  -29.051 -51.619  1.00 155.95 ? 442  ASP D CA  1 
ATOM   15491 C C   . ASP J 1 110 ? -1.526  -28.446 -51.039  1.00 147.15 ? 442  ASP D C   1 
ATOM   15492 O O   . ASP J 1 110 ? -2.411  -28.039 -51.799  1.00 141.31 ? 442  ASP D O   1 
ATOM   15493 C CB  . ASP J 1 110 ? -0.590  -29.912 -52.839  1.00 143.12 ? 442  ASP D CB  1 
ATOM   15494 C CG  . ASP J 1 110 ? 0.645   -30.379 -53.588  1.00 124.76 ? 442  ASP D CG  1 
ATOM   15495 O OD1 . ASP J 1 110 ? 1.554   -29.553 -53.813  1.00 134.18 ? 442  ASP D OD1 1 
ATOM   15496 O OD2 . ASP J 1 110 ? 0.703   -31.569 -53.960  1.00 116.00 ? 442  ASP D OD2 1 
ATOM   15497 N N   . SER J 1 111 ? -1.646  -28.381 -49.716  1.00 146.36 ? 443  SER D N   1 
ATOM   15498 C CA  . SER J 1 111 ? -2.847  -27.868 -49.077  1.00 134.26 ? 443  SER D CA  1 
ATOM   15499 C C   . SER J 1 111 ? -2.481  -26.828 -48.029  1.00 131.06 ? 443  SER D C   1 
ATOM   15500 O O   . SER J 1 111 ? -1.451  -26.935 -47.357  1.00 138.77 ? 443  SER D O   1 
ATOM   15501 C CB  . SER J 1 111 ? -3.660  -28.995 -48.435  1.00 121.52 ? 443  SER D CB  1 
ATOM   15502 O OG  . SER J 1 111 ? -4.910  -28.519 -47.975  1.00 121.27 ? 443  SER D OG  1 
ATOM   15503 N N   . LYS J 1 112 ? -3.339  -25.817 -47.898  1.00 126.34 ? 444  LYS D N   1 
ATOM   15504 C CA  . LYS J 1 112 ? -3.177  -24.774 -46.897  1.00 137.02 ? 444  LYS D CA  1 
ATOM   15505 C C   . LYS J 1 112 ? -4.543  -24.405 -46.335  1.00 130.26 ? 444  LYS D C   1 
ATOM   15506 O O   . LYS J 1 112 ? -5.566  -24.538 -47.013  1.00 126.00 ? 444  LYS D O   1 
ATOM   15507 C CB  . LYS J 1 112 ? -2.492  -23.528 -47.484  1.00 138.46 ? 444  LYS D CB  1 
ATOM   15508 C CG  . LYS J 1 112 ? -2.026  -22.521 -46.442  1.00 134.54 ? 444  LYS D CG  1 
ATOM   15509 C CD  . LYS J 1 112 ? -2.121  -21.098 -46.966  1.00 142.30 ? 444  LYS D CD  1 
ATOM   15510 C CE  . LYS J 1 112 ? -1.933  -20.088 -45.845  1.00 142.33 ? 444  LYS D CE  1 
ATOM   15511 N NZ  . LYS J 1 112 ? -2.520  -18.763 -46.188  1.00 137.17 ? 444  LYS D NZ  1 
ATOM   15512 N N   . VAL J 1 113 ? -4.549  -23.947 -45.080  1.00 123.42 ? 445  VAL D N   1 
ATOM   15513 C CA  . VAL J 1 113 ? -5.775  -23.447 -44.471  1.00 127.30 ? 445  VAL D CA  1 
ATOM   15514 C C   . VAL J 1 113 ? -6.289  -22.260 -45.272  1.00 132.69 ? 445  VAL D C   1 
ATOM   15515 O O   . VAL J 1 113 ? -5.530  -21.349 -45.624  1.00 139.33 ? 445  VAL D O   1 
ATOM   15516 C CB  . VAL J 1 113 ? -5.529  -23.075 -43.002  1.00 123.88 ? 445  VAL D CB  1 
ATOM   15517 C CG1 . VAL J 1 113 ? -6.764  -22.415 -42.403  1.00 116.47 ? 445  VAL D CG1 1 
ATOM   15518 C CG2 . VAL J 1 113 ? -5.137  -24.309 -42.205  1.00 122.75 ? 445  VAL D CG2 1 
ATOM   15519 N N   . GLY J 1 114 ? -7.589  -22.266 -45.561  1.00 128.17 ? 446  GLY D N   1 
ATOM   15520 C CA  . GLY J 1 114 ? -8.199  -21.280 -46.424  1.00 132.43 ? 446  GLY D CA  1 
ATOM   15521 C C   . GLY J 1 114 ? -8.332  -21.705 -47.870  1.00 132.52 ? 446  GLY D C   1 
ATOM   15522 O O   . GLY J 1 114 ? -8.982  -20.998 -48.649  1.00 129.72 ? 446  GLY D O   1 
ATOM   15523 N N   . GLY J 1 115 ? -7.737  -22.834 -48.250  1.00 128.61 ? 447  GLY D N   1 
ATOM   15524 C CA  . GLY J 1 115 ? -7.881  -23.351 -49.596  1.00 123.30 ? 447  GLY D CA  1 
ATOM   15525 C C   . GLY J 1 115 ? -6.702  -23.058 -50.500  1.00 128.86 ? 447  GLY D C   1 
ATOM   15526 O O   . GLY J 1 115 ? -6.271  -21.907 -50.618  1.00 138.58 ? 447  GLY D O   1 
ATOM   15527 N N   . ASN J 1 116 ? -6.166  -24.096 -51.135  1.00 124.03 ? 448  ASN D N   1 
ATOM   15528 C CA  . ASN J 1 116 ? -5.131  -23.941 -52.149  1.00 129.21 ? 448  ASN D CA  1 
ATOM   15529 C C   . ASN J 1 116 ? -5.796  -23.916 -53.521  1.00 127.52 ? 448  ASN D C   1 
ATOM   15530 O O   . ASN J 1 116 ? -6.399  -24.910 -53.941  1.00 128.69 ? 448  ASN D O   1 
ATOM   15531 C CB  . ASN J 1 116 ? -4.108  -25.073 -52.061  1.00 131.54 ? 448  ASN D CB  1 
ATOM   15532 C CG  . ASN J 1 116 ? -2.984  -24.924 -53.070  1.00 132.59 ? 448  ASN D CG  1 
ATOM   15533 O OD1 . ASN J 1 116 ? -2.821  -23.873 -53.689  1.00 133.25 ? 448  ASN D OD1 1 
ATOM   15534 N ND2 . ASN J 1 116 ? -2.199  -25.982 -53.237  1.00 145.00 ? 448  ASN D ND2 1 
ATOM   15535 N N   . TYR J 1 117 ? -5.687  -22.782 -54.215  1.00 125.83 ? 449  TYR D N   1 
ATOM   15536 C CA  . TYR J 1 117 ? -6.385  -22.571 -55.477  1.00 112.93 ? 449  TYR D CA  1 
ATOM   15537 C C   . TYR J 1 117 ? -5.441  -22.567 -56.673  1.00 106.83 ? 449  TYR D C   1 
ATOM   15538 O O   . TYR J 1 117 ? -5.798  -22.056 -57.739  1.00 102.45 ? 449  TYR D O   1 
ATOM   15539 C CB  . TYR J 1 117 ? -7.193  -21.275 -55.416  1.00 102.71 ? 449  TYR D CB  1 
ATOM   15540 C CG  . TYR J 1 117 ? -8.193  -21.287 -54.288  1.00 98.87  ? 449  TYR D CG  1 
ATOM   15541 C CD1 . TYR J 1 117 ? -9.412  -21.933 -54.425  1.00 98.97  ? 449  TYR D CD1 1 
ATOM   15542 C CD2 . TYR J 1 117 ? -7.908  -20.678 -53.074  1.00 112.92 ? 449  TYR D CD2 1 
ATOM   15543 C CE1 . TYR J 1 117 ? -10.324 -21.962 -53.393  1.00 112.15 ? 449  TYR D CE1 1 
ATOM   15544 C CE2 . TYR J 1 117 ? -8.815  -20.700 -52.035  1.00 118.25 ? 449  TYR D CE2 1 
ATOM   15545 C CZ  . TYR J 1 117 ? -10.020 -21.345 -52.201  1.00 116.32 ? 449  TYR D CZ  1 
ATOM   15546 O OH  . TYR J 1 117 ? -10.925 -21.373 -51.168  1.00 116.03 ? 449  TYR D OH  1 
ATOM   15547 N N   . ASN J 1 118 ? -4.241  -23.127 -56.514  1.00 97.61  ? 450  ASN D N   1 
ATOM   15548 C CA  . ASN J 1 118 ? -3.326  -23.255 -57.641  1.00 98.18  ? 450  ASN D CA  1 
ATOM   15549 C C   . ASN J 1 118 ? -3.688  -24.435 -58.532  1.00 106.54 ? 450  ASN D C   1 
ATOM   15550 O O   . ASN J 1 118 ? -3.374  -24.421 -59.727  1.00 119.30 ? 450  ASN D O   1 
ATOM   15551 C CB  . ASN J 1 118 ? -1.888  -23.400 -57.141  1.00 103.46 ? 450  ASN D CB  1 
ATOM   15552 C CG  . ASN J 1 118 ? -1.347  -22.118 -56.545  1.00 128.83 ? 450  ASN D CG  1 
ATOM   15553 O OD1 . ASN J 1 118 ? -1.691  -21.022 -56.986  1.00 131.40 ? 450  ASN D OD1 1 
ATOM   15554 N ND2 . ASN J 1 118 ? -0.493  -22.248 -55.537  1.00 138.48 ? 450  ASN D ND2 1 
ATOM   15555 N N   . TYR J 1 119 ? -4.337  -25.455 -57.976  1.00 96.98  ? 451  TYR D N   1 
ATOM   15556 C CA  . TYR J 1 119 ? -4.691  -26.651 -58.726  1.00 99.70  ? 451  TYR D CA  1 
ATOM   15557 C C   . TYR J 1 119 ? -6.113  -26.531 -59.259  1.00 82.85  ? 451  TYR D C   1 
ATOM   15558 O O   . TYR J 1 119 ? -7.050  -26.273 -58.497  1.00 85.75  ? 451  TYR D O   1 
ATOM   15559 C CB  . TYR J 1 119 ? -4.546  -27.896 -57.850  1.00 100.22 ? 451  TYR D CB  1 
ATOM   15560 C CG  . TYR J 1 119 ? -3.113  -28.187 -57.461  1.00 96.94  ? 451  TYR D CG  1 
ATOM   15561 C CD1 . TYR J 1 119 ? -2.220  -28.723 -58.379  1.00 97.63  ? 451  TYR D CD1 1 
ATOM   15562 C CD2 . TYR J 1 119 ? -2.652  -27.920 -56.179  1.00 96.06  ? 451  TYR D CD2 1 
ATOM   15563 C CE1 . TYR J 1 119 ? -0.909  -28.988 -58.031  1.00 109.21 ? 451  TYR D CE1 1 
ATOM   15564 C CE2 . TYR J 1 119 ? -1.343  -28.183 -55.822  1.00 98.55  ? 451  TYR D CE2 1 
ATOM   15565 C CZ  . TYR J 1 119 ? -0.476  -28.717 -56.751  1.00 112.48 ? 451  TYR D CZ  1 
ATOM   15566 O OH  . TYR J 1 119 ? 0.827   -28.980 -56.398  1.00 126.03 ? 451  TYR D OH  1 
ATOM   15567 N N   . LEU J 1 120 ? -6.265  -26.718 -60.567  1.00 84.05  ? 452  LEU D N   1 
ATOM   15568 C CA  . LEU J 1 120 ? -7.534  -26.545 -61.255  1.00 93.03  ? 452  LEU D CA  1 
ATOM   15569 C C   . LEU J 1 120 ? -7.891  -27.812 -62.021  1.00 84.33  ? 452  LEU D C   1 
ATOM   15570 O O   . LEU J 1 120 ? -7.040  -28.665 -62.287  1.00 84.39  ? 452  LEU D O   1 
ATOM   15571 C CB  . LEU J 1 120 ? -7.484  -25.354 -62.223  1.00 107.67 ? 452  LEU D CB  1 
ATOM   15572 C CG  . LEU J 1 120 ? -6.891  -24.041 -61.706  1.00 98.84  ? 452  LEU D CG  1 
ATOM   15573 C CD1 . LEU J 1 120 ? -6.647  -23.077 -62.856  1.00 92.90  ? 452  LEU D CD1 1 
ATOM   15574 C CD2 . LEU J 1 120 ? -7.795  -23.409 -60.664  1.00 89.13  ? 452  LEU D CD2 1 
ATOM   15575 N N   . TYR J 1 121 ? -9.172  -27.932 -62.361  1.00 83.27  ? 453  TYR D N   1 
ATOM   15576 C CA  . TYR J 1 121 ? -9.655  -29.027 -63.188  1.00 85.39  ? 453  TYR D CA  1 
ATOM   15577 C C   . TYR J 1 121 ? -10.676 -28.489 -64.179  1.00 91.52  ? 453  TYR D C   1 
ATOM   15578 O O   . TYR J 1 121 ? -11.401 -27.534 -63.890  1.00 95.66  ? 453  TYR D O   1 
ATOM   15579 C CB  . TYR J 1 121 ? -10.267 -30.159 -62.346  1.00 98.61  ? 453  TYR D CB  1 
ATOM   15580 C CG  . TYR J 1 121 ? -11.489 -29.768 -61.543  1.00 107.13 ? 453  TYR D CG  1 
ATOM   15581 C CD1 . TYR J 1 121 ? -11.363 -29.216 -60.275  1.00 115.30 ? 453  TYR D CD1 1 
ATOM   15582 C CD2 . TYR J 1 121 ? -12.768 -29.970 -62.045  1.00 116.19 ? 453  TYR D CD2 1 
ATOM   15583 C CE1 . TYR J 1 121 ? -12.475 -28.864 -59.535  1.00 122.84 ? 453  TYR D CE1 1 
ATOM   15584 C CE2 . TYR J 1 121 ? -13.887 -29.621 -61.313  1.00 125.53 ? 453  TYR D CE2 1 
ATOM   15585 C CZ  . TYR J 1 121 ? -13.735 -29.068 -60.058  1.00 138.99 ? 453  TYR D CZ  1 
ATOM   15586 O OH  . TYR J 1 121 ? -14.845 -28.719 -59.324  1.00 164.01 ? 453  TYR D OH  1 
ATOM   15587 N N   . ARG J 1 122 ? -10.722 -29.109 -65.356  1.00 95.13  ? 454  ARG D N   1 
ATOM   15588 C CA  . ARG J 1 122 ? -11.680 -28.719 -66.382  1.00 99.80  ? 454  ARG D CA  1 
ATOM   15589 C C   . ARG J 1 122 ? -13.041 -29.327 -66.069  1.00 109.99 ? 454  ARG D C   1 
ATOM   15590 O O   . ARG J 1 122 ? -13.169 -30.549 -65.936  1.00 109.53 ? 454  ARG D O   1 
ATOM   15591 C CB  . ARG J 1 122 ? -11.199 -29.154 -67.765  1.00 92.02  ? 454  ARG D CB  1 
ATOM   15592 C CG  . ARG J 1 122 ? -12.165 -28.798 -68.887  1.00 82.81  ? 454  ARG D CG  1 
ATOM   15593 C CD  . ARG J 1 122 ? -11.536 -29.011 -70.252  1.00 92.05  ? 454  ARG D CD  1 
ATOM   15594 N NE  . ARG J 1 122 ? -10.291 -28.266 -70.392  1.00 83.64  ? 454  ARG D NE  1 
ATOM   15595 C CZ  . ARG J 1 122 ? -10.219 -26.992 -70.753  1.00 76.61  ? 454  ARG D CZ  1 
ATOM   15596 N NH1 . ARG J 1 122 ? -11.306 -26.289 -71.029  1.00 85.44  ? 454  ARG D NH1 1 
ATOM   15597 N NH2 . ARG J 1 122 ? -9.028  -26.408 -70.836  1.00 68.64  ? 454  ARG D NH2 1 
ATOM   15598 N N   . LEU J 1 123 ? -14.053 -28.472 -65.947  1.00 99.99  ? 455  LEU D N   1 
ATOM   15599 C CA  . LEU J 1 123 ? -15.403 -28.905 -65.616  1.00 96.05  ? 455  LEU D CA  1 
ATOM   15600 C C   . LEU J 1 123 ? -16.313 -29.015 -66.831  1.00 100.98 ? 455  LEU D C   1 
ATOM   15601 O O   . LEU J 1 123 ? -17.182 -29.893 -66.862  1.00 109.30 ? 455  LEU D O   1 
ATOM   15602 C CB  . LEU J 1 123 ? -16.024 -27.939 -64.598  1.00 104.66 ? 455  LEU D CB  1 
ATOM   15603 C CG  . LEU J 1 123 ? -17.498 -28.103 -64.230  1.00 108.15 ? 455  LEU D CG  1 
ATOM   15604 C CD1 . LEU J 1 123 ? -17.747 -29.467 -63.611  1.00 120.34 ? 455  LEU D CD1 1 
ATOM   15605 C CD2 . LEU J 1 123 ? -17.917 -26.999 -63.274  1.00 94.55  ? 455  LEU D CD2 1 
ATOM   15606 N N   . PHE J 1 124 ? -16.128 -28.163 -67.835  1.00 106.10 ? 456  PHE D N   1 
ATOM   15607 C CA  . PHE J 1 124 ? -16.981 -28.136 -69.014  1.00 99.62  ? 456  PHE D CA  1 
ATOM   15608 C C   . PHE J 1 124 ? -16.158 -28.378 -70.272  1.00 114.57 ? 456  PHE D C   1 
ATOM   15609 O O   . PHE J 1 124 ? -15.046 -27.857 -70.409  1.00 115.97 ? 456  PHE D O   1 
ATOM   15610 C CB  . PHE J 1 124 ? -17.704 -26.795 -69.136  1.00 105.36 ? 456  PHE D CB  1 
ATOM   15611 C CG  . PHE J 1 124 ? -18.551 -26.452 -67.949  1.00 116.74 ? 456  PHE D CG  1 
ATOM   15612 C CD1 . PHE J 1 124 ? -19.670 -27.203 -67.637  1.00 124.69 ? 456  PHE D CD1 1 
ATOM   15613 C CD2 . PHE J 1 124 ? -18.229 -25.369 -67.148  1.00 119.86 ? 456  PHE D CD2 1 
ATOM   15614 C CE1 . PHE J 1 124 ? -20.449 -26.885 -66.544  1.00 131.32 ? 456  PHE D CE1 1 
ATOM   15615 C CE2 . PHE J 1 124 ? -19.006 -25.045 -66.055  1.00 130.99 ? 456  PHE D CE2 1 
ATOM   15616 C CZ  . PHE J 1 124 ? -20.116 -25.804 -65.752  1.00 137.60 ? 456  PHE D CZ  1 
ATOM   15617 N N   . ARG J 1 125 ? -16.711 -29.173 -71.185  1.00 119.07 ? 457  ARG D N   1 
ATOM   15618 C CA  . ARG J 1 125 ? -16.117 -29.376 -72.498  1.00 107.50 ? 457  ARG D CA  1 
ATOM   15619 C C   . ARG J 1 125 ? -17.171 -29.982 -73.413  1.00 113.52 ? 457  ARG D C   1 
ATOM   15620 O O   . ARG J 1 125 ? -17.975 -30.809 -72.976  1.00 126.71 ? 457  ARG D O   1 
ATOM   15621 C CB  . ARG J 1 125 ? -14.878 -30.276 -72.432  1.00 93.79  ? 457  ARG D CB  1 
ATOM   15622 C CG  . ARG J 1 125 ? -14.015 -30.209 -73.680  1.00 108.17 ? 457  ARG D CG  1 
ATOM   15623 C CD  . ARG J 1 125 ? -12.757 -31.049 -73.543  1.00 106.21 ? 457  ARG D CD  1 
ATOM   15624 N NE  . ARG J 1 125 ? -11.807 -30.770 -74.612  1.00 92.61  ? 457  ARG D NE  1 
ATOM   15625 C CZ  . ARG J 1 125 ? -11.783 -31.404 -75.777  1.00 110.32 ? 457  ARG D CZ  1 
ATOM   15626 N NH1 . ARG J 1 125 ? -12.647 -32.365 -76.059  1.00 113.02 ? 457  ARG D NH1 1 
ATOM   15627 N NH2 . ARG J 1 125 ? -10.864 -31.069 -76.679  1.00 126.25 ? 457  ARG D NH2 1 
ATOM   15628 N N   . LYS J 1 126 ? -17.165 -29.560 -74.681  1.00 97.25  ? 458  LYS D N   1 
ATOM   15629 C CA  . LYS J 1 126 ? -18.188 -30.019 -75.616  1.00 119.81 ? 458  LYS D CA  1 
ATOM   15630 C C   . LYS J 1 126 ? -18.056 -31.509 -75.900  1.00 121.43 ? 458  LYS D C   1 
ATOM   15631 O O   . LYS J 1 126 ? -19.064 -32.213 -76.034  1.00 121.07 ? 458  LYS D O   1 
ATOM   15632 C CB  . LYS J 1 126 ? -18.115 -29.214 -76.914  1.00 117.70 ? 458  LYS D CB  1 
ATOM   15633 C CG  . LYS J 1 126 ? -18.592 -27.773 -76.781  1.00 128.66 ? 458  LYS D CG  1 
ATOM   15634 C CD  . LYS J 1 126 ? -20.109 -27.706 -76.654  1.00 128.96 ? 458  LYS D CD  1 
ATOM   15635 C CE  . LYS J 1 126 ? -20.638 -26.306 -76.924  1.00 110.23 ? 458  LYS D CE  1 
ATOM   15636 N NZ  . LYS J 1 126 ? -19.741 -25.247 -76.383  1.00 128.35 ? 458  LYS D NZ  1 
ATOM   15637 N N   . SER J 1 127 ? -16.827 -32.009 -75.995  1.00 116.39 ? 459  SER D N   1 
ATOM   15638 C CA  . SER J 1 127 ? -16.578 -33.405 -76.314  1.00 124.42 ? 459  SER D CA  1 
ATOM   15639 C C   . SER J 1 127 ? -15.535 -33.970 -75.360  1.00 102.40 ? 459  SER D C   1 
ATOM   15640 O O   . SER J 1 127 ? -14.788 -33.233 -74.714  1.00 94.81  ? 459  SER D O   1 
ATOM   15641 C CB  . SER J 1 127 ? -16.115 -33.574 -77.769  1.00 135.01 ? 459  SER D CB  1 
ATOM   15642 O OG  . SER J 1 127 ? -14.850 -32.968 -77.977  1.00 143.09 ? 459  SER D OG  1 
ATOM   15643 N N   . ASN J 1 128 ? -15.496 -35.295 -75.278  1.00 93.31  ? 460  ASN D N   1 
ATOM   15644 C CA  . ASN J 1 128 ? -14.535 -35.960 -74.416  1.00 96.41  ? 460  ASN D CA  1 
ATOM   15645 C C   . ASN J 1 128 ? -13.127 -35.838 -74.995  1.00 97.06  ? 460  ASN D C   1 
ATOM   15646 O O   . ASN J 1 128 ? -12.933 -35.641 -76.198  1.00 89.37  ? 460  ASN D O   1 
ATOM   15647 C CB  . ASN J 1 128 ? -14.905 -37.433 -74.240  1.00 116.34 ? 460  ASN D CB  1 
ATOM   15648 C CG  . ASN J 1 128 ? -16.163 -37.624 -73.415  1.00 113.51 ? 460  ASN D CG  1 
ATOM   15649 O OD1 . ASN J 1 128 ? -16.794 -36.657 -72.988  1.00 105.43 ? 460  ASN D OD1 1 
ATOM   15650 N ND2 . ASN J 1 128 ? -16.538 -38.878 -73.190  1.00 115.90 ? 460  ASN D ND2 1 
ATOM   15651 N N   . LEU J 1 129 ? -12.134 -35.952 -74.118  1.00 93.05  ? 461  LEU D N   1 
ATOM   15652 C CA  . LEU J 1 129 ? -10.746 -35.917 -74.552  1.00 83.30  ? 461  LEU D CA  1 
ATOM   15653 C C   . LEU J 1 129 ? -10.330 -37.263 -75.129  1.00 97.28  ? 461  LEU D C   1 
ATOM   15654 O O   . LEU J 1 129 ? -10.663 -38.319 -74.584  1.00 119.23 ? 461  LEU D O   1 
ATOM   15655 C CB  . LEU J 1 129 ? -9.821  -35.553 -73.391  1.00 85.12  ? 461  LEU D CB  1 
ATOM   15656 C CG  . LEU J 1 129 ? -9.780  -34.106 -72.902  1.00 88.53  ? 461  LEU D CG  1 
ATOM   15657 C CD1 . LEU J 1 129 ? -8.736  -33.960 -71.812  1.00 81.76  ? 461  LEU D CD1 1 
ATOM   15658 C CD2 . LEU J 1 129 ? -9.488  -33.159 -74.043  1.00 89.51  ? 461  LEU D CD2 1 
ATOM   15659 N N   . LYS J 1 130 ? -9.602  -37.217 -76.240  1.00 98.19  ? 462  LYS D N   1 
ATOM   15660 C CA  . LYS J 1 130 ? -8.949  -38.404 -76.760  1.00 91.97  ? 462  LYS D CA  1 
ATOM   15661 C C   . LYS J 1 130 ? -7.757  -38.761 -75.872  1.00 89.24  ? 462  LYS D C   1 
ATOM   15662 O O   . LYS J 1 130 ? -7.285  -37.930 -75.093  1.00 83.01  ? 462  LYS D O   1 
ATOM   15663 C CB  . LYS J 1 130 ? -8.515  -38.176 -78.208  1.00 89.65  ? 462  LYS D CB  1 
ATOM   15664 C CG  . LYS J 1 130 ? -9.682  -38.023 -79.173  1.00 91.71  ? 462  LYS D CG  1 
ATOM   15665 C CD  . LYS J 1 130 ? -9.213  -37.813 -80.602  1.00 78.02  ? 462  LYS D CD  1 
ATOM   15666 C CE  . LYS J 1 130 ? -8.378  -36.554 -80.731  1.00 88.14  ? 462  LYS D CE  1 
ATOM   15667 N NZ  . LYS J 1 130 ? -9.193  -35.419 -81.251  1.00 94.89  ? 462  LYS D NZ  1 
ATOM   15668 N N   . PRO J 1 131 ? -7.274  -40.004 -75.944  1.00 86.86  ? 463  PRO D N   1 
ATOM   15669 C CA  . PRO J 1 131 ? -6.174  -40.416 -75.061  1.00 100.53 ? 463  PRO D CA  1 
ATOM   15670 C C   . PRO J 1 131 ? -4.956  -39.511 -75.189  1.00 96.09  ? 463  PRO D C   1 
ATOM   15671 O O   . PRO J 1 131 ? -4.550  -39.132 -76.290  1.00 98.55  ? 463  PRO D O   1 
ATOM   15672 C CB  . PRO J 1 131 ? -5.866  -41.842 -75.529  1.00 115.93 ? 463  PRO D CB  1 
ATOM   15673 C CG  . PRO J 1 131 ? -7.163  -42.335 -76.065  1.00 100.64 ? 463  PRO D CG  1 
ATOM   15674 C CD  . PRO J 1 131 ? -7.822  -41.144 -76.703  1.00 87.72  ? 463  PRO D CD  1 
ATOM   15675 N N   . PHE J 1 132 ? -4.380  -39.167 -74.034  1.00 91.88  ? 464  PHE D N   1 
ATOM   15676 C CA  . PHE J 1 132 ? -3.180  -38.334 -73.937  1.00 81.25  ? 464  PHE D CA  1 
ATOM   15677 C C   . PHE J 1 132 ? -3.380  -36.949 -74.548  1.00 92.31  ? 464  PHE D C   1 
ATOM   15678 O O   . PHE J 1 132 ? -2.433  -36.343 -75.056  1.00 98.23  ? 464  PHE D O   1 
ATOM   15679 C CB  . PHE J 1 132 ? -1.970  -39.021 -74.573  1.00 98.02  ? 464  PHE D CB  1 
ATOM   15680 C CG  . PHE J 1 132 ? -1.552  -40.277 -73.874  1.00 102.99 ? 464  PHE D CG  1 
ATOM   15681 C CD1 . PHE J 1 132 ? -1.169  -40.249 -72.545  1.00 106.90 ? 464  PHE D CD1 1 
ATOM   15682 C CD2 . PHE J 1 132 ? -1.527  -41.486 -74.550  1.00 110.21 ? 464  PHE D CD2 1 
ATOM   15683 C CE1 . PHE J 1 132 ? -0.779  -41.404 -71.897  1.00 128.28 ? 464  PHE D CE1 1 
ATOM   15684 C CE2 . PHE J 1 132 ? -1.136  -42.644 -73.909  1.00 128.91 ? 464  PHE D CE2 1 
ATOM   15685 C CZ  . PHE J 1 132 ? -0.761  -42.604 -72.581  1.00 137.40 ? 464  PHE D CZ  1 
ATOM   15686 N N   . GLU J 1 133 ? -4.602  -36.429 -74.501  1.00 95.59  ? 465  GLU D N   1 
ATOM   15687 C CA  . GLU J 1 133 ? -4.873  -35.076 -74.966  1.00 80.99  ? 465  GLU D CA  1 
ATOM   15688 C C   . GLU J 1 133 ? -4.736  -34.096 -73.809  1.00 85.71  ? 465  GLU D C   1 
ATOM   15689 O O   . GLU J 1 133 ? -5.100  -34.404 -72.670  1.00 97.74  ? 465  GLU D O   1 
ATOM   15690 C CB  . GLU J 1 133 ? -6.269  -34.976 -75.584  1.00 87.74  ? 465  GLU D CB  1 
ATOM   15691 C CG  . GLU J 1 133 ? -6.559  -33.641 -76.261  1.00 93.89  ? 465  GLU D CG  1 
ATOM   15692 C CD  . GLU J 1 133 ? -7.881  -33.632 -77.011  1.00 110.24 ? 465  GLU D CD  1 
ATOM   15693 O OE1 . GLU J 1 133 ? -8.635  -34.622 -76.903  1.00 123.57 ? 465  GLU D OE1 1 
ATOM   15694 O OE2 . GLU J 1 133 ? -8.168  -32.633 -77.705  1.00 93.06  ? 465  GLU D OE2 1 
ATOM   15695 N N   . ARG J 1 134 ? -4.190  -32.920 -74.107  1.00 91.59  ? 466  ARG D N   1 
ATOM   15696 C CA  . ARG J 1 134 ? -3.953  -31.874 -73.118  1.00 80.44  ? 466  ARG D CA  1 
ATOM   15697 C C   . ARG J 1 134 ? -4.669  -30.613 -73.585  1.00 79.72  ? 466  ARG D C   1 
ATOM   15698 O O   . ARG J 1 134 ? -4.227  -29.956 -74.533  1.00 84.61  ? 466  ARG D O   1 
ATOM   15699 C CB  . ARG J 1 134 ? -2.456  -31.630 -72.938  1.00 74.42  ? 466  ARG D CB  1 
ATOM   15700 C CG  . ARG J 1 134 ? -2.093  -30.670 -71.823  1.00 66.04  ? 466  ARG D CG  1 
ATOM   15701 C CD  . ARG J 1 134 ? -0.605  -30.756 -71.531  1.00 72.12  ? 466  ARG D CD  1 
ATOM   15702 N NE  . ARG J 1 134 ? -0.151  -29.729 -70.603  1.00 67.50  ? 466  ARG D NE  1 
ATOM   15703 C CZ  . ARG J 1 134 ? 0.207   -28.504 -70.961  1.00 62.27  ? 466  ARG D CZ  1 
ATOM   15704 N NH1 . ARG J 1 134 ? 0.630   -27.619 -70.073  1.00 69.34  ? 466  ARG D NH1 1 
ATOM   15705 N NH2 . ARG J 1 134 ? 0.138   -28.159 -72.243  1.00 71.62  ? 466  ARG D NH2 1 
ATOM   15706 N N   . ASP J 1 135 ? -5.772  -30.280 -72.923  1.00 92.19  ? 467  ASP D N   1 
ATOM   15707 C CA  . ASP J 1 135 ? -6.594  -29.127 -73.276  1.00 90.15  ? 467  ASP D CA  1 
ATOM   15708 C C   . ASP J 1 135 ? -6.419  -28.066 -72.197  1.00 79.37  ? 467  ASP D C   1 
ATOM   15709 O O   . ASP J 1 135 ? -6.855  -28.256 -71.056  1.00 99.55  ? 467  ASP D O   1 
ATOM   15710 C CB  . ASP J 1 135 ? -8.061  -29.531 -73.424  1.00 103.04 ? 467  ASP D CB  1 
ATOM   15711 C CG  . ASP J 1 135 ? -8.910  -28.443 -74.059  1.00 86.69  ? 467  ASP D CG  1 
ATOM   15712 O OD1 . ASP J 1 135 ? -8.369  -27.362 -74.374  1.00 75.33  ? 467  ASP D OD1 1 
ATOM   15713 O OD2 . ASP J 1 135 ? -10.124 -28.672 -74.246  1.00 91.26  ? 467  ASP D OD2 1 
ATOM   15714 N N   . ILE J 1 136 ? -5.781  -26.956 -72.556  1.00 60.35  ? 468  ILE D N   1 
ATOM   15715 C CA  . ILE J 1 136 ? -5.586  -25.838 -71.645  1.00 72.13  ? 468  ILE D CA  1 
ATOM   15716 C C   . ILE J 1 136 ? -6.385  -24.614 -72.092  1.00 79.80  ? 468  ILE D C   1 
ATOM   15717 O O   . ILE J 1 136 ? -6.110  -23.497 -71.654  1.00 72.95  ? 468  ILE D O   1 
ATOM   15718 C CB  . ILE J 1 136 ? -4.092  -25.508 -71.476  1.00 60.49  ? 468  ILE D CB  1 
ATOM   15719 C CG1 . ILE J 1 136 ? -3.396  -25.386 -72.835  1.00 71.86  ? 468  ILE D CG1 1 
ATOM   15720 C CG2 . ILE J 1 136 ? -3.406  -26.565 -70.626  1.00 86.19  ? 468  ILE D CG2 1 
ATOM   15721 C CD1 . ILE J 1 136 ? -3.374  -23.982 -73.401  1.00 96.10  ? 468  ILE D CD1 1 
ATOM   15722 N N   . SER J 1 137 ? -7.372  -24.813 -72.964  1.00 66.34  ? 469  SER D N   1 
ATOM   15723 C CA  . SER J 1 137 ? -8.196  -23.710 -73.436  1.00 61.81  ? 469  SER D CA  1 
ATOM   15724 C C   . SER J 1 137 ? -9.025  -23.129 -72.298  1.00 66.52  ? 469  SER D C   1 
ATOM   15725 O O   . SER J 1 137 ? -9.502  -23.853 -71.421  1.00 70.25  ? 469  SER D O   1 
ATOM   15726 C CB  . SER J 1 137 ? -9.115  -24.175 -74.564  1.00 79.01  ? 469  SER D CB  1 
ATOM   15727 O OG  . SER J 1 137 ? -9.817  -23.080 -75.130  1.00 91.99  ? 469  SER D OG  1 
ATOM   15728 N N   . THR J 1 138 ? -9.195  -21.807 -72.318  1.00 80.12  ? 470  THR D N   1 
ATOM   15729 C CA  . THR J 1 138 ? -10.019 -21.098 -71.348  1.00 83.15  ? 470  THR D CA  1 
ATOM   15730 C C   . THR J 1 138 ? -11.237 -20.451 -71.997  1.00 71.88  ? 470  THR D C   1 
ATOM   15731 O O   . THR J 1 138 ? -11.817 -19.520 -71.429  1.00 68.54  ? 470  THR D O   1 
ATOM   15732 C CB  . THR J 1 138 ? -9.191  -20.049 -70.606  1.00 78.30  ? 470  THR D CB  1 
ATOM   15733 O OG1 . THR J 1 138 ? -8.511  -19.215 -71.553  1.00 94.74  ? 470  THR D OG1 1 
ATOM   15734 C CG2 . THR J 1 138 ? -8.166  -20.727 -69.712  1.00 79.22  ? 470  THR D CG2 1 
ATOM   15735 N N   . GLU J 1 139 ? -11.630 -20.926 -73.177  1.00 69.75  ? 471  GLU D N   1 
ATOM   15736 C CA  . GLU J 1 139 ? -12.779 -20.363 -73.871  1.00 86.83  ? 471  GLU D CA  1 
ATOM   15737 C C   . GLU J 1 139 ? -14.048 -20.579 -73.055  1.00 103.78 ? 471  GLU D C   1 
ATOM   15738 O O   . GLU J 1 139 ? -14.225 -21.617 -72.411  1.00 93.05  ? 471  GLU D O   1 
ATOM   15739 C CB  . GLU J 1 139 ? -12.922 -21.006 -75.252  1.00 107.13 ? 471  GLU D CB  1 
ATOM   15740 C CG  . GLU J 1 139 ? -13.568 -20.118 -76.303  1.00 122.15 ? 471  GLU D CG  1 
ATOM   15741 C CD  . GLU J 1 139 ? -12.583 -19.150 -76.933  1.00 140.62 ? 471  GLU D CD  1 
ATOM   15742 O OE1 . GLU J 1 139 ? -13.018 -18.076 -77.400  1.00 152.62 ? 471  GLU D OE1 1 
ATOM   15743 O OE2 . GLU J 1 139 ? -11.374 -19.464 -76.959  1.00 132.66 ? 471  GLU D OE2 1 
ATOM   15744 N N   . ILE J 1 140 ? -14.935 -19.583 -73.083  1.00 122.02 ? 472  ILE D N   1 
ATOM   15745 C CA  . ILE J 1 140 ? -16.156 -19.639 -72.288  1.00 106.43 ? 472  ILE D CA  1 
ATOM   15746 C C   . ILE J 1 140 ? -17.062 -20.739 -72.823  1.00 107.71 ? 472  ILE D C   1 
ATOM   15747 O O   . ILE J 1 140 ? -17.343 -20.807 -74.026  1.00 107.66 ? 472  ILE D O   1 
ATOM   15748 C CB  . ILE J 1 140 ? -16.865 -18.277 -72.299  1.00 106.24 ? 472  ILE D CB  1 
ATOM   15749 C CG1 . ILE J 1 140 ? -15.903 -17.169 -71.868  1.00 105.49 ? 472  ILE D CG1 1 
ATOM   15750 C CG2 . ILE J 1 140 ? -18.083 -18.301 -71.388  1.00 118.42 ? 472  ILE D CG2 1 
ATOM   15751 C CD1 . ILE J 1 140 ? -15.412 -17.309 -70.444  1.00 102.37 ? 472  ILE D CD1 1 
ATOM   15752 N N   . TYR J 1 141 ? -17.523 -21.607 -71.926  1.00 117.61 ? 473  TYR D N   1 
ATOM   15753 C CA  . TYR J 1 141 ? -18.390 -22.714 -72.307  1.00 123.38 ? 473  TYR D CA  1 
ATOM   15754 C C   . TYR J 1 141 ? -19.810 -22.218 -72.545  1.00 110.88 ? 473  TYR D C   1 
ATOM   15755 O O   . TYR J 1 141 ? -20.381 -21.515 -71.706  1.00 103.85 ? 473  TYR D O   1 
ATOM   15756 C CB  . TYR J 1 141 ? -18.386 -23.793 -71.227  1.00 110.82 ? 473  TYR D CB  1 
ATOM   15757 C CG  . TYR J 1 141 ? -19.242 -24.992 -71.566  1.00 117.27 ? 473  TYR D CG  1 
ATOM   15758 C CD1 . TYR J 1 141 ? -18.771 -25.991 -72.408  1.00 117.32 ? 473  TYR D CD1 1 
ATOM   15759 C CD2 . TYR J 1 141 ? -20.521 -25.128 -71.041  1.00 123.58 ? 473  TYR D CD2 1 
ATOM   15760 C CE1 . TYR J 1 141 ? -19.549 -27.089 -72.719  1.00 116.42 ? 473  TYR D CE1 1 
ATOM   15761 C CE2 . TYR J 1 141 ? -21.307 -26.222 -71.347  1.00 122.35 ? 473  TYR D CE2 1 
ATOM   15762 C CZ  . TYR J 1 141 ? -20.816 -27.200 -72.186  1.00 119.32 ? 473  TYR D CZ  1 
ATOM   15763 O OH  . TYR J 1 141 ? -21.593 -28.292 -72.495  1.00 127.86 ? 473  TYR D OH  1 
ATOM   15764 N N   . GLN J 1 142 ? -20.381 -22.592 -73.687  1.00 116.71 ? 474  GLN D N   1 
ATOM   15765 C CA  . GLN J 1 142 ? -21.735 -22.193 -74.063  1.00 128.44 ? 474  GLN D CA  1 
ATOM   15766 C C   . GLN J 1 142 ? -22.684 -23.330 -73.699  1.00 126.03 ? 474  GLN D C   1 
ATOM   15767 O O   . GLN J 1 142 ? -22.778 -24.329 -74.416  1.00 126.47 ? 474  GLN D O   1 
ATOM   15768 C CB  . GLN J 1 142 ? -21.806 -21.852 -75.548  1.00 134.10 ? 474  GLN D CB  1 
ATOM   15769 C CG  . GLN J 1 142 ? -23.083 -21.145 -75.967  1.00 140.53 ? 474  GLN D CG  1 
ATOM   15770 C CD  . GLN J 1 142 ? -23.138 -20.877 -77.457  1.00 134.71 ? 474  GLN D CD  1 
ATOM   15771 O OE1 . GLN J 1 142 ? -22.140 -20.496 -78.067  1.00 129.05 ? 474  GLN D OE1 1 
ATOM   15772 N NE2 . GLN J 1 142 ? -24.308 -21.077 -78.052  1.00 142.15 ? 474  GLN D NE2 1 
ATOM   15773 N N   . ALA J 1 143 ? -23.388 -23.175 -72.579  1.00 128.48 ? 475  ALA D N   1 
ATOM   15774 C CA  . ALA J 1 143 ? -24.369 -24.158 -72.140  1.00 122.22 ? 475  ALA D CA  1 
ATOM   15775 C C   . ALA J 1 143 ? -25.746 -23.943 -72.754  1.00 124.09 ? 475  ALA D C   1 
ATOM   15776 O O   . ALA J 1 143 ? -26.628 -24.788 -72.567  1.00 109.70 ? 475  ALA D O   1 
ATOM   15777 C CB  . ALA J 1 143 ? -24.484 -24.144 -70.612  1.00 113.88 ? 475  ALA D CB  1 
ATOM   15778 N N   . GLY J 1 144 ? -25.950 -22.845 -73.476  1.00 138.61 ? 476  GLY D N   1 
ATOM   15779 C CA  . GLY J 1 144 ? -27.222 -22.577 -74.118  1.00 128.55 ? 476  GLY D CA  1 
ATOM   15780 C C   . GLY J 1 144 ? -27.079 -22.319 -75.603  1.00 130.86 ? 476  GLY D C   1 
ATOM   15781 O O   . GLY J 1 144 ? -26.096 -22.744 -76.218  1.00 139.18 ? 476  GLY D O   1 
ATOM   15782 N N   . SER J 1 145 ? -28.049 -21.625 -76.193  1.00 124.50 ? 477  SER D N   1 
ATOM   15783 C CA  . SER J 1 145 ? -28.027 -21.311 -77.615  1.00 139.38 ? 477  SER D CA  1 
ATOM   15784 C C   . SER J 1 145 ? -27.543 -19.897 -77.905  1.00 153.40 ? 477  SER D C   1 
ATOM   15785 O O   . SER J 1 145 ? -27.453 -19.515 -79.076  1.00 158.25 ? 477  SER D O   1 
ATOM   15786 C CB  . SER J 1 145 ? -29.420 -21.512 -78.221  1.00 141.29 ? 477  SER D CB  1 
ATOM   15787 O OG  . SER J 1 145 ? -30.425 -20.963 -77.385  1.00 159.93 ? 477  SER D OG  1 
ATOM   15788 N N   . THR J 1 146 ? -27.227 -19.113 -76.874  1.00 158.72 ? 478  THR D N   1 
ATOM   15789 C CA  . THR J 1 146 ? -26.740 -17.750 -77.066  1.00 157.48 ? 478  THR D CA  1 
ATOM   15790 C C   . THR J 1 146 ? -25.216 -17.741 -77.090  1.00 155.87 ? 478  THR D C   1 
ATOM   15791 O O   . THR J 1 146 ? -24.588 -18.253 -76.156  1.00 147.92 ? 478  THR D O   1 
ATOM   15792 C CB  . THR J 1 146 ? -27.239 -16.832 -75.957  1.00 158.34 ? 478  THR D CB  1 
ATOM   15793 O OG1 . THR J 1 146 ? -28.670 -16.768 -75.993  1.00 154.18 ? 478  THR D OG1 1 
ATOM   15794 C CG2 . THR J 1 146 ? -26.671 -15.430 -76.129  1.00 152.13 ? 478  THR D CG2 1 
ATOM   15795 N N   . PRO J 1 147 ? -24.594 -17.190 -78.133  1.00 161.19 ? 479  PRO D N   1 
ATOM   15796 C CA  . PRO J 1 147 ? -23.128 -17.118 -78.160  1.00 162.49 ? 479  PRO D CA  1 
ATOM   15797 C C   . PRO J 1 147 ? -22.595 -16.305 -76.989  1.00 153.36 ? 479  PRO D C   1 
ATOM   15798 O O   . PRO J 1 147 ? -23.159 -15.274 -76.614  1.00 148.76 ? 479  PRO D O   1 
ATOM   15799 C CB  . PRO J 1 147 ? -22.827 -16.443 -79.504  1.00 167.34 ? 479  PRO D CB  1 
ATOM   15800 C CG  . PRO J 1 147 ? -24.094 -15.749 -79.887  1.00 169.71 ? 479  PRO D CG  1 
ATOM   15801 C CD  . PRO J 1 147 ? -25.206 -16.580 -79.324  1.00 160.95 ? 479  PRO D CD  1 
ATOM   15802 N N   . CYS J 1 148 ? -21.494 -16.783 -76.409  1.00 141.67 ? 480  CYS D N   1 
ATOM   15803 C CA  . CYS J 1 148 ? -20.958 -16.155 -75.207  1.00 136.22 ? 480  CYS D CA  1 
ATOM   15804 C C   . CYS J 1 148 ? -20.091 -14.947 -75.531  1.00 123.81 ? 480  CYS D C   1 
ATOM   15805 O O   . CYS J 1 148 ? -20.137 -13.943 -74.813  1.00 126.54 ? 480  CYS D O   1 
ATOM   15806 C CB  . CYS J 1 148 ? -20.171 -17.178 -74.392  1.00 122.98 ? 480  CYS D CB  1 
ATOM   15807 S SG  . CYS J 1 148 ? -21.198 -18.530 -73.797  1.00 128.99 ? 480  CYS D SG  1 
ATOM   15808 N N   . ASN J 1 149 ? -19.300 -15.026 -76.600  1.00 112.21 ? 481  ASN D N   1 
ATOM   15809 C CA  . ASN J 1 149 ? -18.427 -13.929 -77.021  1.00 139.24 ? 481  ASN D CA  1 
ATOM   15810 C C   . ASN J 1 149 ? -17.455 -13.532 -75.910  1.00 149.72 ? 481  ASN D C   1 
ATOM   15811 O O   . ASN J 1 149 ? -17.149 -12.353 -75.719  1.00 160.82 ? 481  ASN D O   1 
ATOM   15812 C CB  . ASN J 1 149 ? -19.242 -12.723 -77.493  1.00 147.20 ? 481  ASN D CB  1 
ATOM   15813 C CG  . ASN J 1 149 ? -19.565 -12.783 -78.972  1.00 161.37 ? 481  ASN D CG  1 
ATOM   15814 O OD1 . ASN J 1 149 ? -20.712 -13.004 -79.360  1.00 156.32 ? 481  ASN D OD1 1 
ATOM   15815 N ND2 . ASN J 1 149 ? -18.551 -12.591 -79.807  1.00 177.79 ? 481  ASN D ND2 1 
ATOM   15816 N N   . GLY J 1 150 ? -16.975 -14.525 -75.164  1.00 139.79 ? 482  GLY D N   1 
ATOM   15817 C CA  . GLY J 1 150 ? -15.899 -14.315 -74.217  1.00 144.27 ? 482  GLY D CA  1 
ATOM   15818 C C   . GLY J 1 150 ? -16.269 -13.654 -72.909  1.00 132.80 ? 482  GLY D C   1 
ATOM   15819 O O   . GLY J 1 150 ? -15.366 -13.308 -72.139  1.00 144.33 ? 482  GLY D O   1 
ATOM   15820 N N   . VAL J 1 151 ? -17.554 -13.458 -72.624  1.00 122.78 ? 483  VAL D N   1 
ATOM   15821 C CA  . VAL J 1 151 ? -17.992 -12.855 -71.370  1.00 110.34 ? 483  VAL D CA  1 
ATOM   15822 C C   . VAL J 1 151 ? -18.833 -13.873 -70.610  1.00 96.79  ? 483  VAL D C   1 
ATOM   15823 O O   . VAL J 1 151 ? -19.710 -14.523 -71.192  1.00 87.68  ? 483  VAL D O   1 
ATOM   15824 C CB  . VAL J 1 151 ? -18.770 -11.544 -71.601  1.00 97.07  ? 483  VAL D CB  1 
ATOM   15825 C CG1 . VAL J 1 151 ? -19.915 -11.748 -72.580  1.00 93.22  ? 483  VAL D CG1 1 
ATOM   15826 C CG2 . VAL J 1 151 ? -19.273 -10.978 -70.279  1.00 66.60  ? 483  VAL D CG2 1 
ATOM   15827 N N   . GLU J 1 152 ? -18.544 -14.029 -69.321  1.00 93.85  ? 484  GLU D N   1 
ATOM   15828 C CA  . GLU J 1 152 ? -19.284 -14.968 -68.494  1.00 110.49 ? 484  GLU D CA  1 
ATOM   15829 C C   . GLU J 1 152 ? -20.695 -14.455 -68.219  1.00 123.13 ? 484  GLU D C   1 
ATOM   15830 O O   . GLU J 1 152 ? -20.989 -13.260 -68.320  1.00 120.12 ? 484  GLU D O   1 
ATOM   15831 C CB  . GLU J 1 152 ? -18.554 -15.217 -67.175  1.00 115.53 ? 484  GLU D CB  1 
ATOM   15832 C CG  . GLU J 1 152 ? -17.241 -15.967 -67.322  1.00 114.42 ? 484  GLU D CG  1 
ATOM   15833 C CD  . GLU J 1 152 ? -16.574 -16.237 -65.988  1.00 108.37 ? 484  GLU D CD  1 
ATOM   15834 O OE1 . GLU J 1 152 ? -17.295 -16.528 -65.011  1.00 103.81 ? 484  GLU D OE1 1 
ATOM   15835 O OE2 . GLU J 1 152 ? -15.329 -16.158 -65.917  1.00 111.44 ? 484  GLU D OE2 1 
ATOM   15836 N N   . GLY J 1 153 ? -21.573 -15.385 -67.859  1.00 131.52 ? 485  GLY D N   1 
ATOM   15837 C CA  . GLY J 1 153 ? -22.953 -15.043 -67.574  1.00 130.50 ? 485  GLY D CA  1 
ATOM   15838 C C   . GLY J 1 153 ? -23.795 -16.300 -67.488  1.00 145.34 ? 485  GLY D C   1 
ATOM   15839 O O   . GLY J 1 153 ? -23.270 -17.401 -67.308  1.00 141.94 ? 485  GLY D O   1 
ATOM   15840 N N   . PHE J 1 154 ? -25.107 -16.118 -67.610  1.00 145.99 ? 486  PHE D N   1 
ATOM   15841 C CA  . PHE J 1 154 ? -26.006 -17.263 -67.641  1.00 142.67 ? 486  PHE D CA  1 
ATOM   15842 C C   . PHE J 1 154 ? -25.771 -18.058 -68.919  1.00 141.81 ? 486  PHE D C   1 
ATOM   15843 O O   . PHE J 1 154 ? -25.675 -17.485 -70.009  1.00 142.16 ? 486  PHE D O   1 
ATOM   15844 C CB  . PHE J 1 154 ? -27.461 -16.808 -67.549  1.00 151.96 ? 486  PHE D CB  1 
ATOM   15845 C CG  . PHE J 1 154 ? -28.441 -17.942 -67.470  1.00 154.31 ? 486  PHE D CG  1 
ATOM   15846 C CD1 . PHE J 1 154 ? -28.606 -18.651 -66.290  1.00 144.92 ? 486  PHE D CD1 1 
ATOM   15847 C CD2 . PHE J 1 154 ? -29.198 -18.301 -68.573  1.00 146.41 ? 486  PHE D CD2 1 
ATOM   15848 C CE1 . PHE J 1 154 ? -29.506 -19.696 -66.213  1.00 137.02 ? 486  PHE D CE1 1 
ATOM   15849 C CE2 . PHE J 1 154 ? -30.101 -19.345 -68.502  1.00 147.27 ? 486  PHE D CE2 1 
ATOM   15850 C CZ  . PHE J 1 154 ? -30.255 -20.043 -67.320  1.00 142.33 ? 486  PHE D CZ  1 
ATOM   15851 N N   . ASN J 1 155 ? -25.663 -19.379 -68.778  1.00 141.89 ? 487  ASN D N   1 
ATOM   15852 C CA  . ASN J 1 155 ? -25.347 -20.290 -69.877  1.00 133.85 ? 487  ASN D CA  1 
ATOM   15853 C C   . ASN J 1 155 ? -24.004 -19.967 -70.523  1.00 125.29 ? 487  ASN D C   1 
ATOM   15854 O O   . ASN J 1 155 ? -23.763 -20.334 -71.678  1.00 131.63 ? 487  ASN D O   1 
ATOM   15855 C CB  . ASN J 1 155 ? -26.455 -20.298 -70.937  1.00 130.86 ? 487  ASN D CB  1 
ATOM   15856 C CG  . ASN J 1 155 ? -27.683 -21.062 -70.489  1.00 134.58 ? 487  ASN D CG  1 
ATOM   15857 O OD1 . ASN J 1 155 ? -27.631 -21.839 -69.536  1.00 133.53 ? 487  ASN D OD1 1 
ATOM   15858 N ND2 . ASN J 1 155 ? -28.798 -20.846 -71.178  1.00 137.11 ? 487  ASN D ND2 1 
ATOM   15859 N N   . CYS J 1 156 ? -23.122 -19.282 -69.792  1.00 117.29 ? 488  CYS D N   1 
ATOM   15860 C CA  . CYS J 1 156 ? -21.784 -18.955 -70.285  1.00 110.65 ? 488  CYS D CA  1 
ATOM   15861 C C   . CYS J 1 156 ? -20.847 -18.992 -69.081  1.00 103.54 ? 488  CYS D C   1 
ATOM   15862 O O   . CYS J 1 156 ? -20.745 -18.009 -68.341  1.00 101.27 ? 488  CYS D O   1 
ATOM   15863 C CB  . CYS J 1 156 ? -21.765 -17.599 -70.976  1.00 122.71 ? 488  CYS D CB  1 
ATOM   15864 S SG  . CYS J 1 156 ? -22.552 -17.600 -72.603  1.00 139.05 ? 488  CYS D SG  1 
ATOM   15865 N N   . TYR J 1 157 ? -20.165 -20.118 -68.901  1.00 111.03 ? 489  TYR D N   1 
ATOM   15866 C CA  . TYR J 1 157 ? -19.407 -20.389 -67.690  1.00 110.29 ? 489  TYR D CA  1 
ATOM   15867 C C   . TYR J 1 157 ? -17.941 -20.635 -68.019  1.00 88.76  ? 489  TYR D C   1 
ATOM   15868 O O   . TYR J 1 157 ? -17.603 -21.156 -69.086  1.00 98.59  ? 489  TYR D O   1 
ATOM   15869 C CB  . TYR J 1 157 ? -19.992 -21.595 -66.947  1.00 126.15 ? 489  TYR D CB  1 
ATOM   15870 C CG  . TYR J 1 157 ? -21.488 -21.498 -66.744  1.00 138.80 ? 489  TYR D CG  1 
ATOM   15871 C CD1 . TYR J 1 157 ? -22.025 -20.662 -65.773  1.00 146.07 ? 489  TYR D CD1 1 
ATOM   15872 C CD2 . TYR J 1 157 ? -22.365 -22.229 -67.536  1.00 128.38 ? 489  TYR D CD2 1 
ATOM   15873 C CE1 . TYR J 1 157 ? -23.391 -20.565 -65.587  1.00 141.95 ? 489  TYR D CE1 1 
ATOM   15874 C CE2 . TYR J 1 157 ? -23.734 -22.138 -67.357  1.00 134.83 ? 489  TYR D CE2 1 
ATOM   15875 C CZ  . TYR J 1 157 ? -24.241 -21.305 -66.382  1.00 147.96 ? 489  TYR D CZ  1 
ATOM   15876 O OH  . TYR J 1 157 ? -25.602 -21.213 -66.203  1.00 148.75 ? 489  TYR D OH  1 
ATOM   15877 N N   . PHE J 1 158 ? -17.076 -20.251 -67.089  1.00 68.95  ? 490  PHE D N   1 
ATOM   15878 C CA  . PHE J 1 158 ? -15.652 -20.524 -67.231  1.00 76.43  ? 490  PHE D CA  1 
ATOM   15879 C C   . PHE J 1 158 ? -15.410 -22.028 -67.169  1.00 93.84  ? 490  PHE D C   1 
ATOM   15880 O O   . PHE J 1 158 ? -15.884 -22.688 -66.237  1.00 113.99 ? 490  PHE D O   1 
ATOM   15881 C CB  . PHE J 1 158 ? -14.871 -19.809 -66.132  1.00 88.28  ? 490  PHE D CB  1 
ATOM   15882 C CG  . PHE J 1 158 ? -13.401 -19.687 -66.408  1.00 90.22  ? 490  PHE D CG  1 
ATOM   15883 C CD1 . PHE J 1 158 ? -12.932 -18.778 -67.342  1.00 102.82 ? 490  PHE D CD1 1 
ATOM   15884 C CD2 . PHE J 1 158 ? -12.486 -20.467 -65.721  1.00 84.24  ? 490  PHE D CD2 1 
ATOM   15885 C CE1 . PHE J 1 158 ? -11.579 -18.658 -67.594  1.00 96.15  ? 490  PHE D CE1 1 
ATOM   15886 C CE2 . PHE J 1 158 ? -11.132 -20.349 -65.967  1.00 88.15  ? 490  PHE D CE2 1 
ATOM   15887 C CZ  . PHE J 1 158 ? -10.678 -19.444 -66.906  1.00 91.04  ? 490  PHE D CZ  1 
ATOM   15888 N N   . PRO J 1 159 ? -14.689 -22.607 -68.135  1.00 100.20 ? 491  PRO D N   1 
ATOM   15889 C CA  . PRO J 1 159 ? -14.557 -24.073 -68.174  1.00 106.44 ? 491  PRO D CA  1 
ATOM   15890 C C   . PRO J 1 159 ? -13.777 -24.659 -67.009  1.00 99.88  ? 491  PRO D C   1 
ATOM   15891 O O   . PRO J 1 159 ? -13.952 -25.847 -66.708  1.00 101.94 ? 491  PRO D O   1 
ATOM   15892 C CB  . PRO J 1 159 ? -13.839 -24.323 -69.506  1.00 96.99  ? 491  PRO D CB  1 
ATOM   15893 C CG  . PRO J 1 159 ? -13.078 -23.069 -69.758  1.00 89.98  ? 491  PRO D CG  1 
ATOM   15894 C CD  . PRO J 1 159 ? -13.925 -21.951 -69.209  1.00 98.93  ? 491  PRO D CD  1 
ATOM   15895 N N   . LEU J 1 160 ? -12.930 -23.880 -66.345  1.00 86.05  ? 492  LEU D N   1 
ATOM   15896 C CA  . LEU J 1 160 ? -12.079 -24.394 -65.283  1.00 99.99  ? 492  LEU D CA  1 
ATOM   15897 C C   . LEU J 1 160 ? -12.652 -24.066 -63.910  1.00 105.46 ? 492  LEU D C   1 
ATOM   15898 O O   . LEU J 1 160 ? -13.312 -23.042 -63.716  1.00 104.22 ? 492  LEU D O   1 
ATOM   15899 C CB  . LEU J 1 160 ? -10.660 -23.833 -65.395  1.00 96.49  ? 492  LEU D CB  1 
ATOM   15900 C CG  . LEU J 1 160 ? -9.940  -24.033 -66.729  1.00 77.46  ? 492  LEU D CG  1 
ATOM   15901 C CD1 . LEU J 1 160 ? -8.540  -23.453 -66.662  1.00 79.47  ? 492  LEU D CD1 1 
ATOM   15902 C CD2 . LEU J 1 160 ? -9.891  -25.506 -67.101  1.00 93.19  ? 492  LEU D CD2 1 
ATOM   15903 N N   . GLN J 1 161 ? -12.388 -24.958 -62.957  1.00 103.36 ? 493  GLN D N   1 
ATOM   15904 C CA  . GLN J 1 161 ? -12.714 -24.747 -61.555  1.00 99.48  ? 493  GLN D CA  1 
ATOM   15905 C C   . GLN J 1 161 ? -11.534 -25.157 -60.691  1.00 105.21 ? 493  GLN D C   1 
ATOM   15906 O O   . GLN J 1 161 ? -10.688 -25.960 -61.093  1.00 98.88  ? 493  GLN D O   1 
ATOM   15907 C CB  . GLN J 1 161 ? -13.966 -25.520 -61.124  1.00 99.55  ? 493  GLN D CB  1 
ATOM   15908 C CG  . GLN J 1 161 ? -15.242 -24.712 -61.198  1.00 125.14 ? 493  GLN D CG  1 
ATOM   15909 C CD  . GLN J 1 161 ? -15.293 -23.649 -60.113  1.00 112.28 ? 493  GLN D CD  1 
ATOM   15910 O OE1 . GLN J 1 161 ? -14.681 -23.801 -59.055  1.00 98.90  ? 493  GLN D OE1 1 
ATOM   15911 N NE2 . GLN J 1 161 ? -16.024 -22.570 -60.370  1.00 107.21 ? 493  GLN D NE2 1 
ATOM   15912 N N   . SER J 1 162 ? -11.488 -24.586 -59.493  1.00 104.54 ? 494  SER D N   1 
ATOM   15913 C CA  . SER J 1 162 ? -10.417 -24.837 -58.543  1.00 101.77 ? 494  SER D CA  1 
ATOM   15914 C C   . SER J 1 162 ? -10.856 -25.875 -57.521  1.00 88.38  ? 494  SER D C   1 
ATOM   15915 O O   . SER J 1 162 ? -12.020 -25.903 -57.108  1.00 81.69  ? 494  SER D O   1 
ATOM   15916 C CB  . SER J 1 162 ? -10.006 -23.545 -57.835  1.00 97.11  ? 494  SER D CB  1 
ATOM   15917 O OG  . SER J 1 162 ? -8.972  -23.788 -56.899  1.00 106.24 ? 494  SER D OG  1 
ATOM   15918 N N   . TYR J 1 163 ? -9.918  -26.737 -57.123  1.00 80.99  ? 495  TYR D N   1 
ATOM   15919 C CA  . TYR J 1 163 ? -10.217 -27.721 -56.090  1.00 91.50  ? 495  TYR D CA  1 
ATOM   15920 C C   . TYR J 1 163 ? -10.370 -27.062 -54.724  1.00 96.11  ? 495  TYR D C   1 
ATOM   15921 O O   . TYR J 1 163 ? -11.284 -27.401 -53.963  1.00 96.00  ? 495  TYR D O   1 
ATOM   15922 C CB  . TYR J 1 163 ? -9.127  -28.790 -56.046  1.00 93.37  ? 495  TYR D CB  1 
ATOM   15923 C CG  . TYR J 1 163 ? -9.259  -29.853 -57.112  1.00 93.12  ? 495  TYR D CG  1 
ATOM   15924 C CD1 . TYR J 1 163 ? -10.259 -30.813 -57.039  1.00 103.65 ? 495  TYR D CD1 1 
ATOM   15925 C CD2 . TYR J 1 163 ? -8.380  -29.905 -58.183  1.00 110.85 ? 495  TYR D CD2 1 
ATOM   15926 C CE1 . TYR J 1 163 ? -10.385 -31.789 -58.007  1.00 107.85 ? 495  TYR D CE1 1 
ATOM   15927 C CE2 . TYR J 1 163 ? -8.496  -30.879 -59.157  1.00 111.42 ? 495  TYR D CE2 1 
ATOM   15928 C CZ  . TYR J 1 163 ? -9.501  -31.819 -59.063  1.00 105.48 ? 495  TYR D CZ  1 
ATOM   15929 O OH  . TYR J 1 163 ? -9.624  -32.791 -60.029  1.00 115.55 ? 495  TYR D OH  1 
ATOM   15930 N N   . GLY J 1 164 ? -9.493  -26.114 -54.401  1.00 87.34  ? 496  GLY D N   1 
ATOM   15931 C CA  . GLY J 1 164 ? -9.517  -25.482 -53.097  1.00 106.44 ? 496  GLY D CA  1 
ATOM   15932 C C   . GLY J 1 164 ? -9.193  -26.455 -51.983  1.00 115.86 ? 496  GLY D C   1 
ATOM   15933 O O   . GLY J 1 164 ? -9.992  -26.644 -51.061  1.00 134.50 ? 496  GLY D O   1 
ATOM   15934 N N   . PHE J 1 165 ? -8.022  -27.083 -52.064  1.00 106.15 ? 497  PHE D N   1 
ATOM   15935 C CA  . PHE J 1 165 ? -7.655  -28.121 -51.110  1.00 108.67 ? 497  PHE D CA  1 
ATOM   15936 C C   . PHE J 1 165 ? -7.431  -27.525 -49.725  1.00 120.24 ? 497  PHE D C   1 
ATOM   15937 O O   . PHE J 1 165 ? -6.671  -26.565 -49.563  1.00 117.04 ? 497  PHE D O   1 
ATOM   15938 C CB  . PHE J 1 165 ? -6.396  -28.849 -51.579  1.00 112.56 ? 497  PHE D CB  1 
ATOM   15939 C CG  . PHE J 1 165 ? -6.608  -29.713 -52.791  1.00 125.69 ? 497  PHE D CG  1 
ATOM   15940 C CD1 . PHE J 1 165 ? -7.525  -30.752 -52.767  1.00 128.68 ? 497  PHE D CD1 1 
ATOM   15941 C CD2 . PHE J 1 165 ? -5.884  -29.493 -53.951  1.00 120.36 ? 497  PHE D CD2 1 
ATOM   15942 C CE1 . PHE J 1 165 ? -7.718  -31.551 -53.880  1.00 118.82 ? 497  PHE D CE1 1 
ATOM   15943 C CE2 . PHE J 1 165 ? -6.073  -30.290 -55.066  1.00 101.05 ? 497  PHE D CE2 1 
ATOM   15944 C CZ  . PHE J 1 165 ? -6.990  -31.321 -55.029  1.00 103.77 ? 497  PHE D CZ  1 
ATOM   15945 N N   . GLN J 1 166 ? -8.098  -28.100 -48.724  1.00 129.17 ? 498  GLN D N   1 
ATOM   15946 C CA  . GLN J 1 166 ? -7.924  -27.741 -47.328  1.00 121.87 ? 498  GLN D CA  1 
ATOM   15947 C C   . GLN J 1 166 ? -7.556  -28.969 -46.504  1.00 110.69 ? 498  GLN D C   1 
ATOM   15948 O O   . GLN J 1 166 ? -8.051  -30.068 -46.778  1.00 101.61 ? 498  GLN D O   1 
ATOM   15949 C CB  . GLN J 1 166 ? -9.197  -27.106 -46.752  1.00 120.33 ? 498  GLN D CB  1 
ATOM   15950 C CG  . GLN J 1 166 ? -9.553  -25.764 -47.356  1.00 126.20 ? 498  GLN D CG  1 
ATOM   15951 C CD  . GLN J 1 166 ? -10.704 -25.099 -46.634  1.00 133.38 ? 498  GLN D CD  1 
ATOM   15952 O OE1 . GLN J 1 166 ? -11.074 -25.502 -45.532  1.00 135.23 ? 498  GLN D OE1 1 
ATOM   15953 N NE2 . GLN J 1 166 ? -11.273 -24.070 -47.249  1.00 147.40 ? 498  GLN D NE2 1 
ATOM   15954 N N   . PRO J 1 167 ? -6.688  -28.820 -45.500  1.00 106.22 ? 499  PRO D N   1 
ATOM   15955 C CA  . PRO J 1 167 ? -6.312  -29.984 -44.680  1.00 109.26 ? 499  PRO D CA  1 
ATOM   15956 C C   . PRO J 1 167 ? -7.468  -30.568 -43.887  1.00 111.71 ? 499  PRO D C   1 
ATOM   15957 O O   . PRO J 1 167 ? -7.400  -31.740 -43.496  1.00 86.75  ? 499  PRO D O   1 
ATOM   15958 C CB  . PRO J 1 167 ? -5.223  -29.424 -43.755  1.00 96.92  ? 499  PRO D CB  1 
ATOM   15959 C CG  . PRO J 1 167 ? -5.510  -27.963 -43.679  1.00 106.99 ? 499  PRO D CG  1 
ATOM   15960 C CD  . PRO J 1 167 ? -6.056  -27.577 -45.025  1.00 111.40 ? 499  PRO D CD  1 
ATOM   15961 N N   . THR J 1 168 ? -8.526  -29.795 -43.641  1.00 116.87 ? 500  THR D N   1 
ATOM   15962 C CA  . THR J 1 168 ? -9.686  -30.291 -42.913  1.00 119.61 ? 500  THR D CA  1 
ATOM   15963 C C   . THR J 1 168 ? -10.622 -31.128 -43.776  1.00 127.59 ? 500  THR D C   1 
ATOM   15964 O O   . THR J 1 168 ? -11.566 -31.720 -43.239  1.00 122.53 ? 500  THR D O   1 
ATOM   15965 C CB  . THR J 1 168 ? -10.465 -29.120 -42.306  1.00 115.28 ? 500  THR D CB  1 
ATOM   15966 O OG1 . THR J 1 168 ? -11.717 -29.590 -41.790  1.00 154.28 ? 500  THR D OG1 1 
ATOM   15967 C CG2 . THR J 1 168 ? -10.725 -28.052 -43.357  1.00 107.18 ? 500  THR D CG2 1 
ATOM   15968 N N   . ASN J 1 169 ? -10.394 -31.190 -45.085  1.00 134.12 ? 501  ASN D N   1 
ATOM   15969 C CA  . ASN J 1 169 ? -11.235 -31.997 -45.954  1.00 133.73 ? 501  ASN D CA  1 
ATOM   15970 C C   . ASN J 1 169 ? -11.030 -33.484 -45.679  1.00 137.86 ? 501  ASN D C   1 
ATOM   15971 O O   . ASN J 1 169 ? -9.981  -33.919 -45.192  1.00 129.82 ? 501  ASN D O   1 
ATOM   15972 C CB  . ASN J 1 169 ? -10.941 -31.693 -47.424  1.00 138.36 ? 501  ASN D CB  1 
ATOM   15973 C CG  . ASN J 1 169 ? -11.330 -30.282 -47.818  1.00 138.50 ? 501  ASN D CG  1 
ATOM   15974 O OD1 . ASN J 1 169 ? -12.123 -29.631 -47.138  1.00 141.89 ? 501  ASN D OD1 1 
ATOM   15975 N ND2 . ASN J 1 169 ? -10.772 -29.802 -48.924  1.00 121.48 ? 501  ASN D ND2 1 
ATOM   15976 N N   . GLY J 1 170 ? -12.055 -34.269 -46.005  1.00 134.06 ? 502  GLY D N   1 
ATOM   15977 C CA  . GLY J 1 170 ? -11.949 -35.707 -45.885  1.00 124.56 ? 502  GLY D CA  1 
ATOM   15978 C C   . GLY J 1 170 ? -10.931 -36.288 -46.844  1.00 137.26 ? 502  GLY D C   1 
ATOM   15979 O O   . GLY J 1 170 ? -10.505 -35.652 -47.809  1.00 148.60 ? 502  GLY D O   1 
ATOM   15980 N N   . VAL J 1 171 ? -10.536 -37.533 -46.566  1.00 144.53 ? 503  VAL D N   1 
ATOM   15981 C CA  . VAL J 1 171 ? -9.505  -38.188 -47.367  1.00 148.16 ? 503  VAL D CA  1 
ATOM   15982 C C   . VAL J 1 171 ? -9.939  -38.313 -48.823  1.00 150.72 ? 503  VAL D C   1 
ATOM   15983 O O   . VAL J 1 171 ? -9.098  -38.344 -49.730  1.00 148.73 ? 503  VAL D O   1 
ATOM   15984 C CB  . VAL J 1 171 ? -9.148  -39.559 -46.752  1.00 154.18 ? 503  VAL D CB  1 
ATOM   15985 C CG1 . VAL J 1 171 ? -10.328 -40.518 -46.841  1.00 152.08 ? 503  VAL D CG1 1 
ATOM   15986 C CG2 . VAL J 1 171 ? -7.912  -40.146 -47.420  1.00 154.22 ? 503  VAL D CG2 1 
ATOM   15987 N N   . GLY J 1 172 ? -11.249 -38.371 -49.077  1.00 155.19 ? 504  GLY D N   1 
ATOM   15988 C CA  . GLY J 1 172 ? -11.736 -38.420 -50.444  1.00 145.84 ? 504  GLY D CA  1 
ATOM   15989 C C   . GLY J 1 172 ? -11.588 -37.116 -51.202  1.00 136.81 ? 504  GLY D C   1 
ATOM   15990 O O   . GLY J 1 172 ? -11.583 -37.128 -52.437  1.00 140.50 ? 504  GLY D O   1 
ATOM   15991 N N   . TYR J 1 173 ? -11.471 -35.993 -50.493  1.00 138.42 ? 505  TYR D N   1 
ATOM   15992 C CA  . TYR J 1 173 ? -11.303 -34.686 -51.114  1.00 121.61 ? 505  TYR D CA  1 
ATOM   15993 C C   . TYR J 1 173 ? -9.915  -34.099 -50.885  1.00 116.52 ? 505  TYR D C   1 
ATOM   15994 O O   . TYR J 1 173 ? -9.682  -32.936 -51.231  1.00 123.19 ? 505  TYR D O   1 
ATOM   15995 C CB  . TYR J 1 173 ? -12.370 -33.713 -50.604  1.00 123.97 ? 505  TYR D CB  1 
ATOM   15996 C CG  . TYR J 1 173 ? -13.774 -34.027 -51.071  1.00 134.07 ? 505  TYR D CG  1 
ATOM   15997 C CD1 . TYR J 1 173 ? -14.553 -34.973 -50.417  1.00 155.05 ? 505  TYR D CD1 1 
ATOM   15998 C CD2 . TYR J 1 173 ? -14.325 -33.369 -52.163  1.00 131.79 ? 505  TYR D CD2 1 
ATOM   15999 C CE1 . TYR J 1 173 ? -15.840 -35.258 -50.842  1.00 165.07 ? 505  TYR D CE1 1 
ATOM   16000 C CE2 . TYR J 1 173 ? -15.608 -33.646 -52.594  1.00 126.81 ? 505  TYR D CE2 1 
ATOM   16001 C CZ  . TYR J 1 173 ? -16.361 -34.590 -51.932  1.00 141.33 ? 505  TYR D CZ  1 
ATOM   16002 O OH  . TYR J 1 173 ? -17.639 -34.865 -52.362  1.00 124.45 ? 505  TYR D OH  1 
ATOM   16003 N N   . GLN J 1 174 ? -8.992  -34.867 -50.311  1.00 116.84 ? 506  GLN D N   1 
ATOM   16004 C CA  . GLN J 1 174 ? -7.636  -34.383 -50.109  1.00 128.49 ? 506  GLN D CA  1 
ATOM   16005 C C   . GLN J 1 174 ? -6.811  -34.536 -51.388  1.00 125.70 ? 506  GLN D C   1 
ATOM   16006 O O   . GLN J 1 174 ? -7.085  -35.412 -52.212  1.00 126.44 ? 506  GLN D O   1 
ATOM   16007 C CB  . GLN J 1 174 ? -6.971  -35.134 -48.958  1.00 135.33 ? 506  GLN D CB  1 
ATOM   16008 C CG  . GLN J 1 174 ? -7.523  -34.757 -47.590  1.00 117.35 ? 506  GLN D CG  1 
ATOM   16009 C CD  . GLN J 1 174 ? -6.851  -35.501 -46.455  1.00 126.98 ? 506  GLN D CD  1 
ATOM   16010 O OE1 . GLN J 1 174 ? -5.861  -36.203 -46.656  1.00 134.66 ? 506  GLN D OE1 1 
ATOM   16011 N NE2 . GLN J 1 174 ? -7.389  -35.349 -45.250  1.00 127.22 ? 506  GLN D NE2 1 
ATOM   16012 N N   . PRO J 1 175 ? -5.798  -33.689 -51.579  1.00 119.33 ? 507  PRO D N   1 
ATOM   16013 C CA  . PRO J 1 175 ? -5.022  -33.747 -52.823  1.00 129.88 ? 507  PRO D CA  1 
ATOM   16014 C C   . PRO J 1 175 ? -4.137  -34.983 -52.887  1.00 138.37 ? 507  PRO D C   1 
ATOM   16015 O O   . PRO J 1 175 ? -3.487  -35.362 -51.910  1.00 134.60 ? 507  PRO D O   1 
ATOM   16016 C CB  . PRO J 1 175 ? -4.186  -32.463 -52.777  1.00 137.22 ? 507  PRO D CB  1 
ATOM   16017 C CG  . PRO J 1 175 ? -4.052  -32.161 -51.325  1.00 132.73 ? 507  PRO D CG  1 
ATOM   16018 C CD  . PRO J 1 175 ? -5.348  -32.597 -50.697  1.00 131.75 ? 507  PRO D CD  1 
ATOM   16019 N N   . TYR J 1 176 ? -4.124  -35.613 -54.059  1.00 137.28 ? 508  TYR D N   1 
ATOM   16020 C CA  . TYR J 1 176 ? -3.264  -36.753 -54.347  1.00 136.93 ? 508  TYR D CA  1 
ATOM   16021 C C   . TYR J 1 176 ? -2.416  -36.443 -55.573  1.00 135.22 ? 508  TYR D C   1 
ATOM   16022 O O   . TYR J 1 176 ? -2.944  -36.008 -56.601  1.00 135.00 ? 508  TYR D O   1 
ATOM   16023 C CB  . TYR J 1 176 ? -4.085  -38.023 -54.588  1.00 130.84 ? 508  TYR D CB  1 
ATOM   16024 C CG  . TYR J 1 176 ? -4.477  -38.758 -53.329  1.00 138.97 ? 508  TYR D CG  1 
ATOM   16025 C CD1 . TYR J 1 176 ? -5.436  -38.241 -52.469  1.00 140.41 ? 508  TYR D CD1 1 
ATOM   16026 C CD2 . TYR J 1 176 ? -3.887  -39.972 -53.000  1.00 140.77 ? 508  TYR D CD2 1 
ATOM   16027 C CE1 . TYR J 1 176 ? -5.799  -38.913 -51.317  1.00 146.28 ? 508  TYR D CE1 1 
ATOM   16028 C CE2 . TYR J 1 176 ? -4.242  -40.650 -51.851  1.00 155.46 ? 508  TYR D CE2 1 
ATOM   16029 C CZ  . TYR J 1 176 ? -5.198  -40.117 -51.013  1.00 159.62 ? 508  TYR D CZ  1 
ATOM   16030 O OH  . TYR J 1 176 ? -5.553  -40.792 -49.867  1.00 165.98 ? 508  TYR D OH  1 
ATOM   16031 N N   . ARG J 1 177 ? -1.108  -36.669 -55.464  1.00 133.19 ? 509  ARG D N   1 
ATOM   16032 C CA  . ARG J 1 177 ? -0.201  -36.507 -56.593  1.00 121.09 ? 509  ARG D CA  1 
ATOM   16033 C C   . ARG J 1 177 ? -0.140  -37.808 -57.383  1.00 125.26 ? 509  ARG D C   1 
ATOM   16034 O O   . ARG J 1 177 ? 0.097   -38.876 -56.812  1.00 137.81 ? 509  ARG D O   1 
ATOM   16035 C CB  . ARG J 1 177 ? 1.198   -36.110 -56.122  1.00 105.54 ? 509  ARG D CB  1 
ATOM   16036 C CG  . ARG J 1 177 ? 1.311   -34.678 -55.625  1.00 97.12  ? 509  ARG D CG  1 
ATOM   16037 C CD  . ARG J 1 177 ? 2.730   -34.356 -55.187  1.00 102.38 ? 509  ARG D CD  1 
ATOM   16038 N NE  . ARG J 1 177 ? 2.839   -33.017 -54.622  1.00 105.43 ? 509  ARG D NE  1 
ATOM   16039 C CZ  . ARG J 1 177 ? 3.976   -32.344 -54.512  1.00 113.02 ? 509  ARG D CZ  1 
ATOM   16040 N NH1 . ARG J 1 177 ? 5.126   -32.859 -54.915  1.00 102.87 ? 509  ARG D NH1 1 
ATOM   16041 N NH2 . ARG J 1 177 ? 3.959   -31.123 -53.985  1.00 123.37 ? 509  ARG D NH2 1 
ATOM   16042 N N   . VAL J 1 178 ? -0.338  -37.712 -58.696  1.00 113.00 ? 510  VAL D N   1 
ATOM   16043 C CA  . VAL J 1 178 ? -0.461  -38.873 -59.569  1.00 108.85 ? 510  VAL D CA  1 
ATOM   16044 C C   . VAL J 1 178 ? 0.634   -38.809 -60.622  1.00 116.09 ? 510  VAL D C   1 
ATOM   16045 O O   . VAL J 1 178 ? 0.818   -37.774 -61.273  1.00 129.52 ? 510  VAL D O   1 
ATOM   16046 C CB  . VAL J 1 178 ? -1.849  -38.938 -60.234  1.00 112.57 ? 510  VAL D CB  1 
ATOM   16047 C CG1 . VAL J 1 178 ? -1.934  -40.132 -61.177  1.00 100.78 ? 510  VAL D CG1 1 
ATOM   16048 C CG2 . VAL J 1 178 ? -2.945  -39.003 -59.180  1.00 128.01 ? 510  VAL D CG2 1 
ATOM   16049 N N   . VAL J 1 179 ? 1.356   -39.914 -60.789  1.00 127.57 ? 511  VAL D N   1 
ATOM   16050 C CA  . VAL J 1 179 ? 2.374   -40.056 -61.825  1.00 122.20 ? 511  VAL D CA  1 
ATOM   16051 C C   . VAL J 1 179 ? 1.992   -41.255 -62.682  1.00 120.38 ? 511  VAL D C   1 
ATOM   16052 O O   . VAL J 1 179 ? 1.799   -42.360 -62.161  1.00 134.74 ? 511  VAL D O   1 
ATOM   16053 C CB  . VAL J 1 179 ? 3.782   -40.228 -61.233  1.00 111.13 ? 511  VAL D CB  1 
ATOM   16054 C CG1 . VAL J 1 179 ? 4.810   -40.368 -62.345  1.00 101.84 ? 511  VAL D CG1 1 
ATOM   16055 C CG2 . VAL J 1 179 ? 4.127   -39.054 -60.331  1.00 119.30 ? 511  VAL D CG2 1 
ATOM   16056 N N   . VAL J 1 180 ? 1.881   -41.037 -63.990  1.00 120.07 ? 512  VAL D N   1 
ATOM   16057 C CA  . VAL J 1 180 ? 1.517   -42.083 -64.939  1.00 122.80 ? 512  VAL D CA  1 
ATOM   16058 C C   . VAL J 1 180 ? 2.739   -42.401 -65.788  1.00 118.62 ? 512  VAL D C   1 
ATOM   16059 O O   . VAL J 1 180 ? 3.231   -41.541 -66.529  1.00 125.30 ? 512  VAL D O   1 
ATOM   16060 C CB  . VAL J 1 180 ? 0.330   -41.662 -65.819  1.00 99.36  ? 512  VAL D CB  1 
ATOM   16061 C CG1 . VAL J 1 180 ? -0.037  -42.777 -66.786  1.00 94.14  ? 512  VAL D CG1 1 
ATOM   16062 C CG2 . VAL J 1 180 ? -0.863  -41.286 -64.955  1.00 89.85  ? 512  VAL D CG2 1 
ATOM   16063 N N   . LEU J 1 181 ? 3.224   -43.636 -65.686  1.00 111.24 ? 513  LEU D N   1 
ATOM   16064 C CA  . LEU J 1 181 ? 4.358   -44.106 -66.474  1.00 128.67 ? 513  LEU D CA  1 
ATOM   16065 C C   . LEU J 1 181 ? 3.820   -44.917 -67.645  1.00 144.38 ? 513  LEU D C   1 
ATOM   16066 O O   . LEU J 1 181 ? 3.240   -45.990 -67.449  1.00 139.55 ? 513  LEU D O   1 
ATOM   16067 C CB  . LEU J 1 181 ? 5.312   -44.938 -65.620  1.00 132.51 ? 513  LEU D CB  1 
ATOM   16068 C CG  . LEU J 1 181 ? 5.983   -44.219 -64.450  1.00 140.03 ? 513  LEU D CG  1 
ATOM   16069 C CD1 . LEU J 1 181 ? 6.801   -45.195 -63.619  1.00 155.97 ? 513  LEU D CD1 1 
ATOM   16070 C CD2 . LEU J 1 181 ? 6.854   -43.075 -64.950  1.00 131.36 ? 513  LEU D CD2 1 
ATOM   16071 N N   . SER J 1 182 ? 4.008   -44.406 -68.858  1.00 150.60 ? 514  SER D N   1 
ATOM   16072 C CA  . SER J 1 182 ? 3.585   -45.083 -70.077  1.00 144.58 ? 514  SER D CA  1 
ATOM   16073 C C   . SER J 1 182 ? 4.815   -45.645 -70.774  1.00 151.63 ? 514  SER D C   1 
ATOM   16074 O O   . SER J 1 182 ? 5.751   -44.900 -71.083  1.00 153.41 ? 514  SER D O   1 
ATOM   16075 C CB  . SER J 1 182 ? 2.830   -44.129 -71.003  1.00 129.32 ? 514  SER D CB  1 
ATOM   16076 O OG  . SER J 1 182 ? 1.946   -43.298 -70.272  1.00 135.05 ? 514  SER D OG  1 
ATOM   16077 N N   . PHE J 1 183 ? 4.811   -46.954 -71.015  1.00 151.76 ? 515  PHE D N   1 
ATOM   16078 C CA  . PHE J 1 183 ? 5.915   -47.640 -71.678  1.00 169.76 ? 515  PHE D CA  1 
ATOM   16079 C C   . PHE J 1 183 ? 5.499   -47.903 -73.121  1.00 184.07 ? 515  PHE D C   1 
ATOM   16080 O O   . PHE J 1 183 ? 4.707   -48.809 -73.396  1.00 164.54 ? 515  PHE D O   1 
ATOM   16081 C CB  . PHE J 1 183 ? 6.267   -48.932 -70.949  1.00 172.37 ? 515  PHE D CB  1 
ATOM   16082 C CG  . PHE J 1 183 ? 6.421   -48.766 -69.467  1.00 165.17 ? 515  PHE D CG  1 
ATOM   16083 C CD1 . PHE J 1 183 ? 7.479   -48.042 -68.942  1.00 175.04 ? 515  PHE D CD1 1 
ATOM   16084 C CD2 . PHE J 1 183 ? 5.507   -49.333 -68.598  1.00 148.60 ? 515  PHE D CD2 1 
ATOM   16085 C CE1 . PHE J 1 183 ? 7.621   -47.889 -67.577  1.00 178.33 ? 515  PHE D CE1 1 
ATOM   16086 C CE2 . PHE J 1 183 ? 5.643   -49.184 -67.232  1.00 164.51 ? 515  PHE D CE2 1 
ATOM   16087 C CZ  . PHE J 1 183 ? 6.701   -48.461 -66.721  1.00 173.24 ? 515  PHE D CZ  1 
ATOM   16088 N N   . GLU J 1 184 ? 6.035   -47.110 -74.041  1.00 196.98 ? 516  GLU D N   1 
ATOM   16089 C CA  . GLU J 1 184 ? 5.678   -47.222 -75.446  1.00 187.05 ? 516  GLU D CA  1 
ATOM   16090 C C   . GLU J 1 184 ? 6.550   -48.268 -76.135  1.00 188.26 ? 516  GLU D C   1 
ATOM   16091 O O   . GLU J 1 184 ? 7.720   -48.463 -75.791  1.00 180.48 ? 516  GLU D O   1 
ATOM   16092 C CB  . GLU J 1 184 ? 5.804   -45.868 -76.151  1.00 181.74 ? 516  GLU D CB  1 
ATOM   16093 C CG  . GLU J 1 184 ? 7.096   -45.657 -76.922  1.00 191.16 ? 516  GLU D CG  1 
ATOM   16094 C CD  . GLU J 1 184 ? 7.045   -44.430 -77.811  1.00 188.21 ? 516  GLU D CD  1 
ATOM   16095 O OE1 . GLU J 1 184 ? 8.070   -43.724 -77.911  1.00 184.36 ? 516  GLU D OE1 1 
ATOM   16096 O OE2 . GLU J 1 184 ? 5.978   -44.167 -78.404  1.00 179.39 ? 516  GLU D OE2 1 
ATOM   16097 N N   . LEU J 1 185 ? 5.952   -48.962 -77.098  1.00 194.05 ? 517  LEU D N   1 
ATOM   16098 C CA  . LEU J 1 185 ? 6.623   -50.008 -77.866  1.00 193.19 ? 517  LEU D CA  1 
ATOM   16099 C C   . LEU J 1 185 ? 6.471   -49.667 -79.345  1.00 209.71 ? 517  LEU D C   1 
ATOM   16100 O O   . LEU J 1 185 ? 5.395   -49.845 -79.924  1.00 222.98 ? 517  LEU D O   1 
ATOM   16101 C CB  . LEU J 1 185 ? 6.044   -51.384 -77.546  1.00 172.11 ? 517  LEU D CB  1 
ATOM   16102 N N   . LEU J 1 186 ? 7.548   -49.178 -79.952  1.00 202.36 ? 518  LEU D N   1 
ATOM   16103 C CA  . LEU J 1 186 ? 7.563   -48.799 -81.356  1.00 198.28 ? 518  LEU D CA  1 
ATOM   16104 C C   . LEU J 1 186 ? 8.592   -49.634 -82.105  1.00 202.00 ? 518  LEU D C   1 
ATOM   16105 O O   . LEU J 1 186 ? 9.436   -50.308 -81.510  1.00 200.81 ? 518  LEU D O   1 
ATOM   16106 C CB  . LEU J 1 186 ? 7.877   -47.306 -81.526  1.00 183.08 ? 518  LEU D CB  1 
ATOM   16107 C CG  . LEU J 1 186 ? 6.895   -46.300 -80.928  1.00 179.55 ? 518  LEU D CG  1 
ATOM   16108 C CD1 . LEU J 1 186 ? 7.319   -44.883 -81.279  1.00 167.40 ? 518  LEU D CD1 1 
ATOM   16109 C CD2 . LEU J 1 186 ? 5.479   -46.575 -81.409  1.00 176.40 ? 518  LEU D CD2 1 
ATOM   16110 N N   . HIS J 1 187 ? 8.512   -49.579 -83.436  1.00 201.95 ? 519  HIS D N   1 
ATOM   16111 C CA  . HIS J 1 187 ? 9.490   -50.241 -84.299  1.00 200.43 ? 519  HIS D CA  1 
ATOM   16112 C C   . HIS J 1 187 ? 10.698  -49.317 -84.468  1.00 192.24 ? 519  HIS D C   1 
ATOM   16113 O O   . HIS J 1 187 ? 11.012  -48.819 -85.551  1.00 194.26 ? 519  HIS D O   1 
ATOM   16114 C CB  . HIS J 1 187 ? 8.861   -50.613 -85.635  1.00 199.18 ? 519  HIS D CB  1 
ATOM   16115 C CG  . HIS J 1 187 ? 7.719   -51.575 -85.518  1.00 197.89 ? 519  HIS D CG  1 
ATOM   16116 N ND1 . HIS J 1 187 ? 7.847   -52.814 -84.927  1.00 204.84 ? 519  HIS D ND1 1 
ATOM   16117 C CD2 . HIS J 1 187 ? 6.430   -51.484 -85.923  1.00 188.05 ? 519  HIS D CD2 1 
ATOM   16118 C CE1 . HIS J 1 187 ? 6.686   -53.442 -84.968  1.00 202.17 ? 519  HIS D CE1 1 
ATOM   16119 N NE2 . HIS J 1 187 ? 5.809   -52.657 -85.568  1.00 192.25 ? 519  HIS D NE2 1 
ATOM   16120 N N   . ALA J 1 188 ? 11.378  -49.092 -83.350  1.00 193.97 ? 520  ALA D N   1 
ATOM   16121 C CA  . ALA J 1 188 ? 12.521  -48.196 -83.269  1.00 193.85 ? 520  ALA D CA  1 
ATOM   16122 C C   . ALA J 1 188 ? 13.475  -48.748 -82.220  1.00 211.15 ? 520  ALA D C   1 
ATOM   16123 O O   . ALA J 1 188 ? 13.067  -49.546 -81.370  1.00 215.14 ? 520  ALA D O   1 
ATOM   16124 C CB  . ALA J 1 188 ? 12.085  -46.768 -82.911  1.00 180.82 ? 520  ALA D CB  1 
ATOM   16125 N N   . PRO J 1 189 ? 14.753  -48.362 -82.268  1.00 211.42 ? 521  PRO D N   1 
ATOM   16126 C CA  . PRO J 1 189 ? 15.696  -48.848 -81.250  1.00 214.34 ? 521  PRO D CA  1 
ATOM   16127 C C   . PRO J 1 189 ? 15.254  -48.461 -79.845  1.00 210.06 ? 521  PRO D C   1 
ATOM   16128 O O   . PRO J 1 189 ? 14.798  -47.342 -79.600  1.00 209.76 ? 521  PRO D O   1 
ATOM   16129 C CB  . PRO J 1 189 ? 17.018  -48.170 -81.636  1.00 190.46 ? 521  PRO D CB  1 
ATOM   16130 C CG  . PRO J 1 189 ? 16.634  -47.043 -82.546  1.00 162.37 ? 521  PRO D CG  1 
ATOM   16131 C CD  . PRO J 1 189 ? 15.425  -47.526 -83.276  1.00 177.24 ? 521  PRO D CD  1 
ATOM   16132 N N   . ALA J 1 190 ? 15.395  -49.408 -78.920  1.00 205.44 ? 522  ALA D N   1 
ATOM   16133 C CA  . ALA J 1 190 ? 14.979  -49.198 -77.541  1.00 199.36 ? 522  ALA D CA  1 
ATOM   16134 C C   . ALA J 1 190 ? 16.050  -48.440 -76.769  1.00 196.27 ? 522  ALA D C   1 
ATOM   16135 O O   . ALA J 1 190 ? 17.242  -48.744 -76.867  1.00 203.95 ? 522  ALA D O   1 
ATOM   16136 C CB  . ALA J 1 190 ? 14.689  -50.535 -76.859  1.00 201.20 ? 522  ALA D CB  1 
ATOM   16137 N N   . THR J 1 191 ? 15.616  -47.445 -75.995  1.00 192.57 ? 523  THR D N   1 
ATOM   16138 C CA  . THR J 1 191 ? 16.528  -46.591 -75.251  1.00 198.91 ? 523  THR D CA  1 
ATOM   16139 C C   . THR J 1 191 ? 16.319  -46.641 -73.743  1.00 201.93 ? 523  THR D C   1 
ATOM   16140 O O   . THR J 1 191 ? 17.032  -45.943 -73.013  1.00 194.10 ? 523  THR D O   1 
ATOM   16141 C CB  . THR J 1 191 ? 16.402  -45.137 -75.729  1.00 200.92 ? 523  THR D CB  1 
ATOM   16142 O OG1 . THR J 1 191 ? 15.109  -44.627 -75.380  1.00 199.49 ? 523  THR D OG1 1 
ATOM   16143 C CG2 . THR J 1 191 ? 16.590  -45.048 -77.238  1.00 194.51 ? 523  THR D CG2 1 
ATOM   16144 N N   . VAL J 1 192 ? 15.371  -47.437 -73.253  1.00 207.91 ? 524  VAL D N   1 
ATOM   16145 C CA  . VAL J 1 192 ? 15.107  -47.564 -71.824  1.00 205.05 ? 524  VAL D CA  1 
ATOM   16146 C C   . VAL J 1 192 ? 15.128  -49.039 -71.448  1.00 210.15 ? 524  VAL D C   1 
ATOM   16147 O O   . VAL J 1 192 ? 14.406  -49.845 -72.044  1.00 211.87 ? 524  VAL D O   1 
ATOM   16148 C CB  . VAL J 1 192 ? 13.760  -46.929 -71.428  1.00 194.77 ? 524  VAL D CB  1 
ATOM   16149 C CG1 . VAL J 1 192 ? 13.466  -47.195 -69.961  1.00 196.41 ? 524  VAL D CG1 1 
ATOM   16150 C CG2 . VAL J 1 192 ? 13.770  -45.435 -71.716  1.00 187.83 ? 524  VAL D CG2 1 
ATOM   16151 N N   . CYS J 1 193 ? 15.950  -49.386 -70.460  1.00 203.56 ? 525  CYS D N   1 
ATOM   16152 C CA  . CYS J 1 193 ? 16.063  -50.753 -69.972  1.00 201.43 ? 525  CYS D CA  1 
ATOM   16153 C C   . CYS J 1 193 ? 16.248  -50.729 -68.461  1.00 188.79 ? 525  CYS D C   1 
ATOM   16154 O O   . CYS J 1 193 ? 16.564  -49.694 -67.869  1.00 187.97 ? 525  CYS D O   1 
ATOM   16155 C CB  . CYS J 1 193 ? 17.227  -51.510 -70.625  1.00 216.33 ? 525  CYS D CB  1 
ATOM   16156 S SG  . CYS J 1 193 ? 17.041  -51.894 -72.385  1.00 239.18 ? 525  CYS D SG  1 
ATOM   16157 N N   . GLY J 1 194 ? 16.045  -51.887 -67.843  1.00 179.68 ? 526  GLY D N   1 
ATOM   16158 C CA  . GLY J 1 194 ? 16.207  -52.023 -66.407  1.00 166.63 ? 526  GLY D CA  1 
ATOM   16159 C C   . GLY J 1 194 ? 17.634  -52.317 -65.986  1.00 159.19 ? 526  GLY D C   1 
ATOM   16160 O O   . GLY J 1 194 ? 18.215  -53.327 -66.385  1.00 154.87 ? 526  GLY D O   1 
ATOM   16161 N N   . GLN K 2 1   ? 6.321   -9.797  -38.990  1.00 133.43 ? 1    GLN N N   1 
ATOM   16162 C CA  . GLN K 2 1   ? 4.884   -9.562  -39.077  1.00 147.55 ? 1    GLN N CA  1 
ATOM   16163 C C   . GLN K 2 1   ? 4.503   -9.024  -40.454  1.00 158.45 ? 1    GLN N C   1 
ATOM   16164 O O   . GLN K 2 1   ? 5.270   -8.288  -41.077  1.00 162.69 ? 1    GLN N O   1 
ATOM   16165 C CB  . GLN K 2 1   ? 4.435   -8.587  -37.985  1.00 154.71 ? 1    GLN N CB  1 
ATOM   16166 C CG  . GLN K 2 1   ? 2.937   -8.323  -37.957  1.00 166.56 ? 1    GLN N CG  1 
ATOM   16167 C CD  . GLN K 2 1   ? 2.575   -7.065  -37.194  1.00 175.17 ? 1    GLN N CD  1 
ATOM   16168 O OE1 . GLN K 2 1   ? 3.400   -6.166  -37.027  1.00 183.43 ? 1    GLN N OE1 1 
ATOM   16169 N NE2 . GLN K 2 1   ? 1.334   -6.994  -36.727  1.00 186.75 ? 1    GLN N NE2 1 
ATOM   16170 N N   . VAL K 2 2   ? 3.317   -9.397  -40.925  1.00 153.48 ? 2    VAL N N   1 
ATOM   16171 C CA  . VAL K 2 2   ? 2.810   -8.910  -42.202  1.00 142.93 ? 2    VAL N CA  1 
ATOM   16172 C C   . VAL K 2 2   ? 2.274   -7.497  -42.019  1.00 147.67 ? 2    VAL N C   1 
ATOM   16173 O O   . VAL K 2 2   ? 1.506   -7.226  -41.088  1.00 132.35 ? 2    VAL N O   1 
ATOM   16174 C CB  . VAL K 2 2   ? 1.726   -9.850  -42.751  1.00 129.09 ? 2    VAL N CB  1 
ATOM   16175 C CG1 . VAL K 2 2   ? 1.089   -9.255  -43.993  1.00 139.75 ? 2    VAL N CG1 1 
ATOM   16176 C CG2 . VAL K 2 2   ? 2.318   -11.220 -43.053  1.00 139.26 ? 2    VAL N CG2 1 
ATOM   16177 N N   . GLN K 2 3   ? 2.673   -6.592  -42.911  1.00 149.47 ? 3    GLN N N   1 
ATOM   16178 C CA  . GLN K 2 3   ? 2.263   -5.197  -42.852  1.00 142.77 ? 3    GLN N CA  1 
ATOM   16179 C C   . GLN K 2 3   ? 1.778   -4.746  -44.222  1.00 136.98 ? 3    GLN N C   1 
ATOM   16180 O O   . GLN K 2 3   ? 2.389   -5.072  -45.245  1.00 125.95 ? 3    GLN N O   1 
ATOM   16181 C CB  . GLN K 2 3   ? 3.422   -4.303  -42.381  1.00 150.18 ? 3    GLN N CB  1 
ATOM   16182 C CG  . GLN K 2 3   ? 3.074   -2.830  -42.253  1.00 146.91 ? 3    GLN N CG  1 
ATOM   16183 C CD  . GLN K 2 3   ? 2.417   -2.495  -40.928  1.00 159.41 ? 3    GLN N CD  1 
ATOM   16184 O OE1 . GLN K 2 3   ? 1.792   -3.347  -40.296  1.00 159.76 ? 3    GLN N OE1 1 
ATOM   16185 N NE2 . GLN K 2 3   ? 2.556   -1.246  -40.500  1.00 174.42 ? 3    GLN N NE2 1 
ATOM   16186 N N   . LEU K 2 4   ? 0.677   -3.995  -44.235  1.00 148.08 ? 4    LEU N N   1 
ATOM   16187 C CA  . LEU K 2 4   ? 0.106   -3.438  -45.460  1.00 144.03 ? 4    LEU N CA  1 
ATOM   16188 C C   . LEU K 2 4   ? -0.027  -1.931  -45.288  1.00 141.94 ? 4    LEU N C   1 
ATOM   16189 O O   . LEU K 2 4   ? -0.852  -1.464  -44.496  1.00 137.89 ? 4    LEU N O   1 
ATOM   16190 C CB  . LEU K 2 4   ? -1.252  -4.067  -45.780  1.00 124.21 ? 4    LEU N CB  1 
ATOM   16191 C CG  . LEU K 2 4   ? -1.288  -5.436  -46.467  1.00 129.00 ? 4    LEU N CG  1 
ATOM   16192 C CD1 . LEU K 2 4   ? -0.884  -6.550  -45.515  1.00 131.30 ? 4    LEU N CD1 1 
ATOM   16193 C CD2 . LEU K 2 4   ? -2.667  -5.704  -47.052  1.00 137.60 ? 4    LEU N CD2 1 
ATOM   16194 N N   . LEU K 2 5   ? 0.774   -1.173  -46.032  1.00 132.34 ? 5    LEU N N   1 
ATOM   16195 C CA  . LEU K 2 5   ? 0.769   0.282   -45.969  1.00 132.82 ? 5    LEU N CA  1 
ATOM   16196 C C   . LEU K 2 5   ? 0.142   0.841   -47.239  1.00 126.84 ? 5    LEU N C   1 
ATOM   16197 O O   . LEU K 2 5   ? 0.545   0.473   -48.348  1.00 129.82 ? 5    LEU N O   1 
ATOM   16198 C CB  . LEU K 2 5   ? 2.189   0.825   -45.788  1.00 146.15 ? 5    LEU N CB  1 
ATOM   16199 C CG  . LEU K 2 5   ? 2.336   2.335   -45.598  1.00 147.89 ? 5    LEU N CG  1 
ATOM   16200 C CD1 . LEU K 2 5   ? 1.650   2.784   -44.317  1.00 142.14 ? 5    LEU N CD1 1 
ATOM   16201 C CD2 . LEU K 2 5   ? 3.804   2.734   -45.588  1.00 135.21 ? 5    LEU N CD2 1 
ATOM   16202 N N   . GLU K 2 6   ? -0.839  1.723   -47.075  1.00 129.41 ? 6    GLU N N   1 
ATOM   16203 C CA  . GLU K 2 6   ? -1.603  2.271   -48.184  1.00 132.94 ? 6    GLU N CA  1 
ATOM   16204 C C   . GLU K 2 6   ? -1.280  3.747   -48.386  1.00 141.63 ? 6    GLU N C   1 
ATOM   16205 O O   . GLU K 2 6   ? -0.960  4.467   -47.436  1.00 146.05 ? 6    GLU N O   1 
ATOM   16206 C CB  . GLU K 2 6   ? -3.104  2.095   -47.949  1.00 117.17 ? 6    GLU N CB  1 
ATOM   16207 C CG  . GLU K 2 6   ? -3.489  0.694   -47.525  1.00 100.22 ? 6    GLU N CG  1 
ATOM   16208 C CD  . GLU K 2 6   ? -4.985  0.479   -47.521  1.00 118.75 ? 6    GLU N CD  1 
ATOM   16209 O OE1 . GLU K 2 6   ? -5.646  0.911   -48.487  1.00 131.57 ? 6    GLU N OE1 1 
ATOM   16210 O OE2 . GLU K 2 6   ? -5.501  -0.123  -46.558  1.00 129.86 ? 6    GLU N OE2 1 
ATOM   16211 N N   . SER K 2 7   ? -1.371  4.191   -49.638  1.00 135.89 ? 7    SER N N   1 
ATOM   16212 C CA  . SER K 2 7   ? -1.089  5.577   -49.989  1.00 136.08 ? 7    SER N CA  1 
ATOM   16213 C C   . SER K 2 7   ? -1.819  5.916   -51.280  1.00 121.24 ? 7    SER N C   1 
ATOM   16214 O O   . SER K 2 7   ? -2.268  5.030   -52.012  1.00 123.23 ? 7    SER N O   1 
ATOM   16215 C CB  . SER K 2 7   ? 0.416   5.827   -50.143  1.00 147.19 ? 7    SER N CB  1 
ATOM   16216 O OG  . SER K 2 7   ? 1.113   5.533   -48.944  1.00 167.31 ? 7    SER N OG  1 
ATOM   16217 N N   . GLY K 2 8   ? -1.933  7.216   -51.548  1.00 106.24 ? 8    GLY N N   1 
ATOM   16218 C CA  . GLY K 2 8   ? -2.537  7.712   -52.770  1.00 97.83  ? 8    GLY N CA  1 
ATOM   16219 C C   . GLY K 2 8   ? -3.886  8.376   -52.601  1.00 107.97 ? 8    GLY N C   1 
ATOM   16220 O O   . GLY K 2 8   ? -4.419  8.906   -53.585  1.00 120.80 ? 8    GLY N O   1 
ATOM   16221 N N   . GLY K 2 9   ? -4.461  8.364   -51.401  1.00 115.51 ? 9    GLY N N   1 
ATOM   16222 C CA  . GLY K 2 9   ? -5.753  8.984   -51.197  1.00 120.56 ? 9    GLY N CA  1 
ATOM   16223 C C   . GLY K 2 9   ? -5.685  10.500  -51.189  1.00 99.59  ? 9    GLY N C   1 
ATOM   16224 O O   . GLY K 2 9   ? -4.627  11.111  -51.036  1.00 94.79  ? 9    GLY N O   1 
ATOM   16225 N N   . GLY K 2 10  ? -6.850  11.115  -51.355  1.00 91.11  ? 10   GLY N N   1 
ATOM   16226 C CA  . GLY K 2 10  ? -6.942  12.564  -51.349  1.00 97.90  ? 10   GLY N CA  1 
ATOM   16227 C C   . GLY K 2 10  ? -8.238  13.022  -51.997  1.00 109.99 ? 10   GLY N C   1 
ATOM   16228 O O   . GLY K 2 10  ? -9.197  12.261  -52.106  1.00 105.82 ? 10   GLY N O   1 
ATOM   16229 N N   . LEU K 2 11  ? -8.236  14.284  -52.418  1.00 114.70 ? 11   LEU N N   1 
ATOM   16230 C CA  . LEU K 2 11  ? -9.385  14.904  -53.064  1.00 120.15 ? 11   LEU N CA  1 
ATOM   16231 C C   . LEU K 2 11  ? -9.180  14.938  -54.573  1.00 116.27 ? 11   LEU N C   1 
ATOM   16232 O O   . LEU K 2 11  ? -8.064  15.151  -55.056  1.00 101.95 ? 11   LEU N O   1 
ATOM   16233 C CB  . LEU K 2 11  ? -9.615  16.322  -52.535  1.00 111.46 ? 11   LEU N CB  1 
ATOM   16234 C CG  . LEU K 2 11  ? -10.745 17.130  -53.184  1.00 99.46  ? 11   LEU N CG  1 
ATOM   16235 C CD1 . LEU K 2 11  ? -12.087 16.436  -52.995  1.00 117.93 ? 11   LEU N CD1 1 
ATOM   16236 C CD2 . LEU K 2 11  ? -10.785 18.551  -52.638  1.00 123.92 ? 11   LEU N CD2 1 
ATOM   16237 N N   . VAL K 2 12  ? -10.265 14.725  -55.313  1.00 117.79 ? 12   VAL N N   1 
ATOM   16238 C CA  . VAL K 2 12  ? -10.232 14.756  -56.771  1.00 125.15 ? 12   VAL N CA  1 
ATOM   16239 C C   . VAL K 2 12  ? -11.598 15.208  -57.271  1.00 131.21 ? 12   VAL N C   1 
ATOM   16240 O O   . VAL K 2 12  ? -12.631 14.881  -56.679  1.00 127.79 ? 12   VAL N O   1 
ATOM   16241 C CB  . VAL K 2 12  ? -9.833  13.381  -57.351  1.00 111.75 ? 12   VAL N CB  1 
ATOM   16242 C CG1 . VAL K 2 12  ? -10.818 12.314  -56.913  1.00 95.40  ? 12   VAL N CG1 1 
ATOM   16243 C CG2 . VAL K 2 12  ? -9.725  13.440  -58.872  1.00 114.58 ? 12   VAL N CG2 1 
ATOM   16244 N N   . GLN K 2 13  ? -11.594 15.987  -58.351  1.00 133.29 ? 13   GLN N N   1 
ATOM   16245 C CA  . GLN K 2 13  ? -12.827 16.435  -58.968  1.00 127.98 ? 13   GLN N CA  1 
ATOM   16246 C C   . GLN K 2 13  ? -13.516 15.266  -59.671  1.00 113.59 ? 13   GLN N C   1 
ATOM   16247 O O   . GLN K 2 13  ? -12.868 14.283  -60.039  1.00 107.31 ? 13   GLN N O   1 
ATOM   16248 C CB  . GLN K 2 13  ? -12.540 17.556  -59.966  1.00 144.27 ? 13   GLN N CB  1 
ATOM   16249 C CG  . GLN K 2 13  ? -11.699 17.139  -61.172  1.00 141.72 ? 13   GLN N CG  1 
ATOM   16250 C CD  . GLN K 2 13  ? -10.209 17.075  -60.874  1.00 145.20 ? 13   GLN N CD  1 
ATOM   16251 O OE1 . GLN K 2 13  ? -9.795  16.837  -59.739  1.00 136.92 ? 13   GLN N OE1 1 
ATOM   16252 N NE2 . GLN K 2 13  ? -9.396  17.280  -61.903  1.00 161.69 ? 13   GLN N NE2 1 
ATOM   16253 N N   . PRO K 2 14  ? -14.836 15.343  -59.857  1.00 109.25 ? 14   PRO N N   1 
ATOM   16254 C CA  . PRO K 2 14  ? -15.528 14.284  -60.601  1.00 110.85 ? 14   PRO N CA  1 
ATOM   16255 C C   . PRO K 2 14  ? -14.995 14.170  -62.021  1.00 123.88 ? 14   PRO N C   1 
ATOM   16256 O O   . PRO K 2 14  ? -14.730 15.172  -62.689  1.00 132.03 ? 14   PRO N O   1 
ATOM   16257 C CB  . PRO K 2 14  ? -16.995 14.733  -60.580  1.00 103.58 ? 14   PRO N CB  1 
ATOM   16258 C CG  . PRO K 2 14  ? -16.951 16.197  -60.278  1.00 100.14 ? 14   PRO N CG  1 
ATOM   16259 C CD  . PRO K 2 14  ? -15.768 16.379  -59.381  1.00 116.44 ? 14   PRO N CD  1 
ATOM   16260 N N   . GLY K 2 15  ? -14.841 12.929  -62.480  1.00 117.93 ? 15   GLY N N   1 
ATOM   16261 C CA  . GLY K 2 15  ? -14.246 12.659  -63.768  1.00 108.66 ? 15   GLY N CA  1 
ATOM   16262 C C   . GLY K 2 15  ? -12.735 12.563  -63.764  1.00 100.23 ? 15   GLY N C   1 
ATOM   16263 O O   . GLY K 2 15  ? -12.151 12.202  -64.794  1.00 99.87  ? 15   GLY N O   1 
ATOM   16264 N N   . GLY K 2 16  ? -12.085 12.867  -62.644  1.00 94.77  ? 16   GLY N N   1 
ATOM   16265 C CA  . GLY K 2 16  ? -10.644 12.811  -62.551  1.00 100.36 ? 16   GLY N CA  1 
ATOM   16266 C C   . GLY K 2 16  ? -10.137 11.393  -62.369  1.00 113.57 ? 16   GLY N C   1 
ATOM   16267 O O   . GLY K 2 16  ? -10.878 10.412  -62.445  1.00 114.27 ? 16   GLY N O   1 
ATOM   16268 N N   . SER K 2 17  ? -8.832  11.294  -62.123  1.00 113.20 ? 17   SER N N   1 
ATOM   16269 C CA  . SER K 2 17  ? -8.191  9.996   -61.978  1.00 115.54 ? 17   SER N CA  1 
ATOM   16270 C C   . SER K 2 17  ? -7.064  10.086  -60.961  1.00 126.68 ? 17   SER N C   1 
ATOM   16271 O O   . SER K 2 17  ? -6.420  11.129  -60.814  1.00 138.10 ? 17   SER N O   1 
ATOM   16272 C CB  . SER K 2 17  ? -7.652  9.485   -63.320  1.00 114.12 ? 17   SER N CB  1 
ATOM   16273 O OG  . SER K 2 17  ? -6.628  10.328  -63.818  1.00 130.84 ? 17   SER N OG  1 
ATOM   16274 N N   . LEU K 2 18  ? -6.836  8.977   -60.260  1.00 132.26 ? 18   LEU N N   1 
ATOM   16275 C CA  . LEU K 2 18  ? -5.732  8.860   -59.317  1.00 120.07 ? 18   LEU N CA  1 
ATOM   16276 C C   . LEU K 2 18  ? -5.429  7.384   -59.102  1.00 101.65 ? 18   LEU N C   1 
ATOM   16277 O O   . LEU K 2 18  ? -6.283  6.520   -59.314  1.00 101.32 ? 18   LEU N O   1 
ATOM   16278 C CB  . LEU K 2 18  ? -6.041  9.564   -57.988  1.00 114.41 ? 18   LEU N CB  1 
ATOM   16279 C CG  . LEU K 2 18  ? -7.365  9.293   -57.264  1.00 120.21 ? 18   LEU N CG  1 
ATOM   16280 C CD1 . LEU K 2 18  ? -7.344  7.984   -56.488  1.00 132.56 ? 18   LEU N CD1 1 
ATOM   16281 C CD2 . LEU K 2 18  ? -7.699  10.454  -56.341  1.00 118.10 ? 18   LEU N CD2 1 
ATOM   16282 N N   . ARG K 2 19  ? -4.201  7.110   -58.670  1.00 95.11  ? 19   ARG N N   1 
ATOM   16283 C CA  . ARG K 2 19  ? -3.721  5.752   -58.455  1.00 108.58 ? 19   ARG N CA  1 
ATOM   16284 C C   . ARG K 2 19  ? -3.382  5.558   -56.985  1.00 116.09 ? 19   ARG N C   1 
ATOM   16285 O O   . ARG K 2 19  ? -2.716  6.404   -56.379  1.00 117.29 ? 19   ARG N O   1 
ATOM   16286 C CB  . ARG K 2 19  ? -2.491  5.457   -59.321  1.00 117.04 ? 19   ARG N CB  1 
ATOM   16287 C CG  . ARG K 2 19  ? -1.896  4.075   -59.096  1.00 127.20 ? 19   ARG N CG  1 
ATOM   16288 C CD  . ARG K 2 19  ? -0.762  3.785   -60.070  1.00 129.62 ? 19   ARG N CD  1 
ATOM   16289 N NE  . ARG K 2 19  ? 0.298   4.784   -59.993  1.00 135.31 ? 19   ARG N NE  1 
ATOM   16290 C CZ  . ARG K 2 19  ? 1.191   4.860   -59.015  1.00 137.72 ? 19   ARG N CZ  1 
ATOM   16291 N NH1 . ARG K 2 19  ? 1.185   4.007   -58.004  1.00 112.04 ? 19   ARG N NH1 1 
ATOM   16292 N NH2 . ARG K 2 19  ? 2.114   5.816   -59.053  1.00 168.97 ? 19   ARG N NH2 1 
ATOM   16293 N N   . LEU K 2 20  ? -3.853  4.453   -56.414  1.00 112.95 ? 20   LEU N N   1 
ATOM   16294 C CA  . LEU K 2 20  ? -3.565  4.085   -55.035  1.00 106.33 ? 20   LEU N CA  1 
ATOM   16295 C C   . LEU K 2 20  ? -2.557  2.944   -55.012  1.00 103.16 ? 20   LEU N C   1 
ATOM   16296 O O   . LEU K 2 20  ? -2.586  2.062   -55.876  1.00 97.09  ? 20   LEU N O   1 
ATOM   16297 C CB  . LEU K 2 20  ? -4.837  3.673   -54.284  1.00 103.20 ? 20   LEU N CB  1 
ATOM   16298 C CG  . LEU K 2 20  ? -6.024  4.641   -54.268  1.00 106.14 ? 20   LEU N CG  1 
ATOM   16299 C CD1 . LEU K 2 20  ? -6.860  4.490   -55.521  1.00 114.88 ? 20   LEU N CD1 1 
ATOM   16300 C CD2 . LEU K 2 20  ? -6.882  4.437   -53.029  1.00 108.09 ? 20   LEU N CD2 1 
ATOM   16301 N N   . SER K 2 21  ? -1.665  2.969   -54.026  1.00 111.79 ? 21   SER N N   1 
ATOM   16302 C CA  . SER K 2 21  ? -0.626  1.961   -53.879  1.00 118.17 ? 21   SER N CA  1 
ATOM   16303 C C   . SER K 2 21  ? -0.763  1.273   -52.528  1.00 128.41 ? 21   SER N C   1 
ATOM   16304 O O   . SER K 2 21  ? -1.119  1.906   -51.529  1.00 131.88 ? 21   SER N O   1 
ATOM   16305 C CB  . SER K 2 21  ? 0.768   2.582   -54.017  1.00 130.78 ? 21   SER N CB  1 
ATOM   16306 O OG  . SER K 2 21  ? 1.047   3.460   -52.940  1.00 152.96 ? 21   SER N OG  1 
ATOM   16307 N N   . CYS K 2 22  ? -0.475  -0.027  -52.504  1.00 120.75 ? 22   CYS N N   1 
ATOM   16308 C CA  . CYS K 2 22  ? -0.549  -0.842  -51.292  1.00 134.75 ? 22   CYS N CA  1 
ATOM   16309 C C   . CYS K 2 22  ? 0.754   -1.626  -51.175  1.00 148.08 ? 22   CYS N C   1 
ATOM   16310 O O   . CYS K 2 22  ? 0.946   -2.631  -51.867  1.00 152.14 ? 22   CYS N O   1 
ATOM   16311 C CB  . CYS K 2 22  ? -1.759  -1.772  -51.334  1.00 137.56 ? 22   CYS N CB  1 
ATOM   16312 S SG  . CYS K 2 22  ? -1.870  -2.992  -49.995  1.00 159.33 ? 22   CYS N SG  1 
ATOM   16313 N N   . ALA K 2 23  ? 1.648   -1.166  -50.304  1.00 149.74 ? 23   ALA N N   1 
ATOM   16314 C CA  . ALA K 2 23  ? 2.931   -1.821  -50.085  1.00 147.31 ? 23   ALA N CA  1 
ATOM   16315 C C   . ALA K 2 23  ? 2.772   -2.903  -49.024  1.00 135.19 ? 23   ALA N C   1 
ATOM   16316 O O   . ALA K 2 23  ? 2.422   -2.608  -47.876  1.00 120.98 ? 23   ALA N O   1 
ATOM   16317 C CB  . ALA K 2 23  ? 3.993   -0.805  -49.667  1.00 164.17 ? 23   ALA N CB  1 
ATOM   16318 N N   . ALA K 2 24  ? 3.028   -4.150  -49.408  1.00 135.40 ? 24   ALA N N   1 
ATOM   16319 C CA  . ALA K 2 24  ? 2.892   -5.294  -48.521  1.00 132.49 ? 24   ALA N CA  1 
ATOM   16320 C C   . ALA K 2 24  ? 4.262   -5.870  -48.188  1.00 129.69 ? 24   ALA N C   1 
ATOM   16321 O O   . ALA K 2 24  ? 5.186   -5.839  -49.006  1.00 132.73 ? 24   ALA N O   1 
ATOM   16322 C CB  . ALA K 2 24  ? 2.011   -6.378  -49.148  1.00 146.95 ? 24   ALA N CB  1 
ATOM   16323 N N   . SER K 2 25  ? 4.383   -6.403  -46.974  1.00 129.43 ? 25   SER N N   1 
ATOM   16324 C CA  . SER K 2 25  ? 5.638   -6.973  -46.511  1.00 142.24 ? 25   SER N CA  1 
ATOM   16325 C C   . SER K 2 25  ? 5.344   -8.048  -45.477  1.00 142.58 ? 25   SER N C   1 
ATOM   16326 O O   . SER K 2 25  ? 4.255   -8.101  -44.900  1.00 126.07 ? 25   SER N O   1 
ATOM   16327 C CB  . SER K 2 25  ? 6.560   -5.898  -45.923  1.00 140.85 ? 25   SER N CB  1 
ATOM   16328 O OG  . SER K 2 25  ? 5.984   -5.309  -44.769  1.00 135.57 ? 25   SER N OG  1 
ATOM   16329 N N   . GLY K 2 26  ? 6.333   -8.909  -45.250  1.00 143.26 ? 26   GLY N N   1 
ATOM   16330 C CA  . GLY K 2 26  ? 6.217   -9.970  -44.272  1.00 137.39 ? 26   GLY N CA  1 
ATOM   16331 C C   . GLY K 2 26  ? 5.721   -11.297 -44.801  1.00 144.37 ? 26   GLY N C   1 
ATOM   16332 O O   . GLY K 2 26  ? 5.485   -12.211 -44.002  1.00 142.64 ? 26   GLY N O   1 
ATOM   16333 N N   . PHE K 2 27  ? 5.553   -11.435 -46.114  1.00 146.81 ? 27   PHE N N   1 
ATOM   16334 C CA  . PHE K 2 27  ? 5.086   -12.682 -46.704  1.00 144.58 ? 27   PHE N CA  1 
ATOM   16335 C C   . PHE K 2 27  ? 5.466   -12.691 -48.179  1.00 137.06 ? 27   PHE N C   1 
ATOM   16336 O O   . PHE K 2 27  ? 5.888   -11.676 -48.738  1.00 131.11 ? 27   PHE N O   1 
ATOM   16337 C CB  . PHE K 2 27  ? 3.574   -12.863 -46.523  1.00 142.69 ? 27   PHE N CB  1 
ATOM   16338 C CG  . PHE K 2 27  ? 2.744   -11.884 -47.308  1.00 141.27 ? 27   PHE N CG  1 
ATOM   16339 C CD1 . PHE K 2 27  ? 2.551   -10.593 -46.848  1.00 134.54 ? 27   PHE N CD1 1 
ATOM   16340 C CD2 . PHE K 2 27  ? 2.153   -12.259 -48.503  1.00 140.15 ? 27   PHE N CD2 1 
ATOM   16341 C CE1 . PHE K 2 27  ? 1.787   -9.692  -47.565  1.00 122.38 ? 27   PHE N CE1 1 
ATOM   16342 C CE2 . PHE K 2 27  ? 1.388   -11.363 -49.225  1.00 134.93 ? 27   PHE N CE2 1 
ATOM   16343 C CZ  . PHE K 2 27  ? 1.205   -10.078 -48.756  1.00 126.32 ? 27   PHE N CZ  1 
ATOM   16344 N N   . THR K 2 28  ? 5.309   -13.856 -48.803  1.00 133.59 ? 28   THR N N   1 
ATOM   16345 C CA  . THR K 2 28  ? 5.556   -14.000 -50.236  1.00 140.72 ? 28   THR N CA  1 
ATOM   16346 C C   . THR K 2 28  ? 4.414   -13.329 -50.988  1.00 134.82 ? 28   THR N C   1 
ATOM   16347 O O   . THR K 2 28  ? 3.311   -13.873 -51.087  1.00 119.55 ? 28   THR N O   1 
ATOM   16348 C CB  . THR K 2 28  ? 5.682   -15.470 -50.617  1.00 147.05 ? 28   THR N CB  1 
ATOM   16349 O OG1 . THR K 2 28  ? 6.672   -16.096 -49.793  1.00 159.38 ? 28   THR N OG1 1 
ATOM   16350 C CG2 . THR K 2 28  ? 6.097   -15.603 -52.076  1.00 138.36 ? 28   THR N CG2 1 
ATOM   16351 N N   . PHE K 2 29  ? 4.679   -12.131 -51.517  1.00 137.96 ? 29   PHE N N   1 
ATOM   16352 C CA  . PHE K 2 29  ? 3.618   -11.333 -52.125  1.00 130.95 ? 29   PHE N CA  1 
ATOM   16353 C C   . PHE K 2 29  ? 3.044   -12.009 -53.364  1.00 125.84 ? 29   PHE N C   1 
ATOM   16354 O O   . PHE K 2 29  ? 1.825   -12.004 -53.573  1.00 127.31 ? 29   PHE N O   1 
ATOM   16355 C CB  . PHE K 2 29  ? 4.143   -9.941  -52.467  1.00 128.70 ? 29   PHE N CB  1 
ATOM   16356 C CG  . PHE K 2 29  ? 3.071   -8.978  -52.879  1.00 125.67 ? 29   PHE N CG  1 
ATOM   16357 C CD1 . PHE K 2 29  ? 2.098   -8.583  -51.978  1.00 127.31 ? 29   PHE N CD1 1 
ATOM   16358 C CD2 . PHE K 2 29  ? 3.033   -8.472  -54.166  1.00 134.92 ? 29   PHE N CD2 1 
ATOM   16359 C CE1 . PHE K 2 29  ? 1.107   -7.697  -52.352  1.00 134.49 ? 29   PHE N CE1 1 
ATOM   16360 C CE2 . PHE K 2 29  ? 2.044   -7.586  -54.545  1.00 138.85 ? 29   PHE N CE2 1 
ATOM   16361 C CZ  . PHE K 2 29  ? 1.080   -7.198  -53.637  1.00 133.73 ? 29   PHE N CZ  1 
ATOM   16362 N N   . SER K 2 30  ? 3.904   -12.594 -54.200  1.00 133.06 ? 30   SER N N   1 
ATOM   16363 C CA  . SER K 2 30  ? 3.437   -13.265 -55.407  1.00 134.64 ? 30   SER N CA  1 
ATOM   16364 C C   . SER K 2 30  ? 2.623   -14.514 -55.101  1.00 126.22 ? 30   SER N C   1 
ATOM   16365 O O   . SER K 2 30  ? 1.975   -15.050 -56.007  1.00 107.31 ? 30   SER N O   1 
ATOM   16366 C CB  . SER K 2 30  ? 4.625   -13.630 -56.300  1.00 134.09 ? 30   SER N CB  1 
ATOM   16367 O OG  . SER K 2 30  ? 4.195   -14.302 -57.470  1.00 129.35 ? 30   SER N OG  1 
ATOM   16368 N N   . SER K 2 31  ? 2.645   -14.984 -53.855  1.00 133.08 ? 31   SER N N   1 
ATOM   16369 C CA  . SER K 2 31  ? 1.988   -16.222 -53.463  1.00 127.17 ? 31   SER N CA  1 
ATOM   16370 C C   . SER K 2 31  ? 0.528   -16.046 -53.064  1.00 124.60 ? 31   SER N C   1 
ATOM   16371 O O   . SER K 2 31  ? -0.195  -17.043 -52.978  1.00 116.65 ? 31   SER N O   1 
ATOM   16372 C CB  . SER K 2 31  ? 2.751   -16.865 -52.301  1.00 127.93 ? 31   SER N CB  1 
ATOM   16373 O OG  . SER K 2 31  ? 2.137   -18.068 -51.890  1.00 140.33 ? 31   SER N OG  1 
ATOM   16374 N N   . TYR K 2 32  ? 0.082   -14.825 -52.782  1.00 137.50 ? 32   TYR N N   1 
ATOM   16375 C CA  . TYR K 2 32  ? -1.272  -14.597 -52.298  1.00 125.30 ? 32   TYR N CA  1 
ATOM   16376 C C   . TYR K 2 32  ? -2.016  -13.608 -53.184  1.00 110.03 ? 32   TYR N C   1 
ATOM   16377 O O   . TYR K 2 32  ? -1.416  -12.719 -53.795  1.00 108.34 ? 32   TYR N O   1 
ATOM   16378 C CB  . TYR K 2 32  ? -1.259  -14.096 -50.848  1.00 117.23 ? 32   TYR N CB  1 
ATOM   16379 C CG  . TYR K 2 32  ? -0.686  -15.104 -49.881  1.00 118.76 ? 32   TYR N CG  1 
ATOM   16380 C CD1 . TYR K 2 32  ? 0.681   -15.165 -49.640  1.00 122.64 ? 32   TYR N CD1 1 
ATOM   16381 C CD2 . TYR K 2 32  ? -1.509  -16.006 -49.221  1.00 122.25 ? 32   TYR N CD2 1 
ATOM   16382 C CE1 . TYR K 2 32  ? 1.210   -16.090 -48.761  1.00 129.42 ? 32   TYR N CE1 1 
ATOM   16383 C CE2 . TYR K 2 32  ? -0.989  -16.935 -48.341  1.00 132.88 ? 32   TYR N CE2 1 
ATOM   16384 C CZ  . TYR K 2 32  ? 0.371   -16.973 -48.114  1.00 132.35 ? 32   TYR N CZ  1 
ATOM   16385 O OH  . TYR K 2 32  ? 0.894   -17.897 -47.237  1.00 124.08 ? 32   TYR N OH  1 
ATOM   16386 N N   . ALA K 2 33  ? -3.335  -13.778 -53.247  1.00 107.08 ? 33   ALA N N   1 
ATOM   16387 C CA  . ALA K 2 33  ? -4.196  -12.860 -53.979  1.00 105.13 ? 33   ALA N CA  1 
ATOM   16388 C C   . ALA K 2 33  ? -4.455  -11.601 -53.160  1.00 107.28 ? 33   ALA N C   1 
ATOM   16389 O O   . ALA K 2 33  ? -4.579  -11.655 -51.933  1.00 112.23 ? 33   ALA N O   1 
ATOM   16390 C CB  . ALA K 2 33  ? -5.520  -13.538 -54.330  1.00 83.83  ? 33   ALA N CB  1 
ATOM   16391 N N   . MET K 2 34  ? -4.539  -10.465 -53.847  1.00 104.06 ? 34   MET N N   1 
ATOM   16392 C CA  . MET K 2 34  ? -4.770  -9.175  -53.214  1.00 89.03  ? 34   MET N CA  1 
ATOM   16393 C C   . MET K 2 34  ? -6.068  -8.568  -53.730  1.00 94.22  ? 34   MET N C   1 
ATOM   16394 O O   . MET K 2 34  ? -6.495  -8.843  -54.856  1.00 97.77  ? 34   MET N O   1 
ATOM   16395 C CB  . MET K 2 34  ? -3.605  -8.215  -53.471  1.00 101.42 ? 34   MET N CB  1 
ATOM   16396 C CG  . MET K 2 34  ? -2.284  -8.686  -52.889  1.00 113.87 ? 34   MET N CG  1 
ATOM   16397 S SD  . MET K 2 34  ? -2.367  -8.933  -51.105  1.00 112.63 ? 34   MET N SD  1 
ATOM   16398 C CE  . MET K 2 34  ? -2.752  -7.274  -50.551  1.00 118.98 ? 34   MET N CE  1 
ATOM   16399 N N   . SER K 2 35  ? -6.687  -7.727  -52.901  1.00 97.31  ? 35   SER N N   1 
ATOM   16400 C CA  . SER K 2 35  ? -7.997  -7.169  -53.204  1.00 90.40  ? 35   SER N CA  1 
ATOM   16401 C C   . SER K 2 35  ? -8.082  -5.732  -52.710  1.00 85.62  ? 35   SER N C   1 
ATOM   16402 O O   . SER K 2 35  ? -7.367  -5.323  -51.793  1.00 94.54  ? 35   SER N O   1 
ATOM   16403 C CB  . SER K 2 35  ? -9.123  -7.995  -52.566  1.00 85.74  ? 35   SER N CB  1 
ATOM   16404 O OG  . SER K 2 35  ? -9.048  -9.356  -52.947  1.00 102.36 ? 35   SER N OG  1 
ATOM   16405 N N   . TRP K 2 36  ? -8.975  -4.969  -53.337  1.00 80.38  ? 36   TRP N N   1 
ATOM   16406 C CA  . TRP K 2 36  ? -9.325  -3.622  -52.903  1.00 81.10  ? 36   TRP N CA  1 
ATOM   16407 C C   . TRP K 2 36  ? -10.783 -3.602  -52.464  1.00 80.71  ? 36   TRP N C   1 
ATOM   16408 O O   . TRP K 2 36  ? -11.669 -4.007  -53.225  1.00 80.62  ? 36   TRP N O   1 
ATOM   16409 C CB  . TRP K 2 36  ? -9.100  -2.602  -54.022  1.00 92.05  ? 36   TRP N CB  1 
ATOM   16410 C CG  . TRP K 2 36  ? -7.672  -2.179  -54.191  1.00 110.15 ? 36   TRP N CG  1 
ATOM   16411 C CD1 . TRP K 2 36  ? -6.802  -2.599  -55.152  1.00 117.64 ? 36   TRP N CD1 1 
ATOM   16412 C CD2 . TRP K 2 36  ? -6.954  -1.237  -53.385  1.00 105.83 ? 36   TRP N CD2 1 
ATOM   16413 N NE1 . TRP K 2 36  ? -5.584  -1.985  -54.991  1.00 112.15 ? 36   TRP N NE1 1 
ATOM   16414 C CE2 . TRP K 2 36  ? -5.651  -1.143  -53.913  1.00 102.18 ? 36   TRP N CE2 1 
ATOM   16415 C CE3 . TRP K 2 36  ? -7.285  -0.467  -52.266  1.00 107.39 ? 36   TRP N CE3 1 
ATOM   16416 C CZ2 . TRP K 2 36  ? -4.680  -0.312  -53.361  1.00 100.35 ? 36   TRP N CZ2 1 
ATOM   16417 C CZ3 . TRP K 2 36  ? -6.320  0.358   -51.720  1.00 115.11 ? 36   TRP N CZ3 1 
ATOM   16418 C CH2 . TRP K 2 36  ? -5.033  0.429   -52.268  1.00 106.09 ? 36   TRP N CH2 1 
ATOM   16419 N N   . VAL K 2 37  ? -11.027 -3.133  -51.242  1.00 99.95  ? 37   VAL N N   1 
ATOM   16420 C CA  . VAL K 2 37  ? -12.369 -3.033  -50.678  1.00 96.99  ? 37   VAL N CA  1 
ATOM   16421 C C   . VAL K 2 37  ? -12.626 -1.584  -50.289  1.00 91.46  ? 37   VAL N C   1 
ATOM   16422 O O   . VAL K 2 37  ? -11.732 -0.898  -49.783  1.00 79.23  ? 37   VAL N O   1 
ATOM   16423 C CB  . VAL K 2 37  ? -12.549 -3.967  -49.463  1.00 92.35  ? 37   VAL N CB  1 
ATOM   16424 C CG1 . VAL K 2 37  ? -13.997 -3.962  -48.991  1.00 98.46  ? 37   VAL N CG1 1 
ATOM   16425 C CG2 . VAL K 2 37  ? -12.109 -5.383  -49.810  1.00 82.40  ? 37   VAL N CG2 1 
ATOM   16426 N N   . ARG K 2 38  ? -13.855 -1.126  -50.513  1.00 97.38  ? 38   ARG N N   1 
ATOM   16427 C CA  . ARG K 2 38  ? -14.250 0.248   -50.247  1.00 101.49 ? 38   ARG N CA  1 
ATOM   16428 C C   . ARG K 2 38  ? -15.334 0.280   -49.179  1.00 105.00 ? 38   ARG N C   1 
ATOM   16429 O O   . ARG K 2 38  ? -16.094 -0.680  -49.011  1.00 99.36  ? 38   ARG N O   1 
ATOM   16430 C CB  . ARG K 2 38  ? -14.773 0.937   -51.516  1.00 116.03 ? 38   ARG N CB  1 
ATOM   16431 C CG  . ARG K 2 38  ? -16.056 0.319   -52.054  1.00 128.96 ? 38   ARG N CG  1 
ATOM   16432 C CD  . ARG K 2 38  ? -16.915 1.335   -52.796  1.00 130.10 ? 38   ARG N CD  1 
ATOM   16433 N NE  . ARG K 2 38  ? -16.398 1.656   -54.120  1.00 121.78 ? 38   ARG N NE  1 
ATOM   16434 C CZ  . ARG K 2 38  ? -17.149 2.058   -55.136  1.00 123.56 ? 38   ARG N CZ  1 
ATOM   16435 N NH1 . ARG K 2 38  ? -18.457 2.210   -55.011  1.00 122.44 ? 38   ARG N NH1 1 
ATOM   16436 N NH2 . ARG K 2 38  ? -16.573 2.317   -56.307  1.00 127.61 ? 38   ARG N NH2 1 
ATOM   16437 N N   . GLN K 2 39  ? -15.394 1.393   -48.450  1.00 103.64 ? 39   GLN N N   1 
ATOM   16438 C CA  . GLN K 2 39  ? -16.415 1.599   -47.424  1.00 108.97 ? 39   GLN N CA  1 
ATOM   16439 C C   . GLN K 2 39  ? -16.820 3.066   -47.440  1.00 99.53  ? 39   GLN N C   1 
ATOM   16440 O O   . GLN K 2 39  ? -16.026 3.935   -47.066  1.00 85.45  ? 39   GLN N O   1 
ATOM   16441 C CB  . GLN K 2 39  ? -15.909 1.191   -46.041  1.00 110.61 ? 39   GLN N CB  1 
ATOM   16442 C CG  . GLN K 2 39  ? -16.951 1.327   -44.942  1.00 104.58 ? 39   GLN N CG  1 
ATOM   16443 C CD  . GLN K 2 39  ? -16.423 0.916   -43.583  1.00 119.90 ? 39   GLN N CD  1 
ATOM   16444 O OE1 . GLN K 2 39  ? -15.221 0.719   -43.406  1.00 121.73 ? 39   GLN N OE1 1 
ATOM   16445 N NE2 . GLN K 2 39  ? -17.321 0.787   -42.613  1.00 126.76 ? 39   GLN N NE2 1 
ATOM   16446 N N   . ALA K 2 40  ? -18.048 3.339   -47.871  1.00 96.89  ? 40   ALA N N   1 
ATOM   16447 C CA  . ALA K 2 40  ? -18.548 4.702   -47.882  1.00 106.98 ? 40   ALA N CA  1 
ATOM   16448 C C   . ALA K 2 40  ? -18.797 5.181   -46.452  1.00 117.77 ? 40   ALA N C   1 
ATOM   16449 O O   . ALA K 2 40  ? -19.021 4.369   -45.549  1.00 129.02 ? 40   ALA N O   1 
ATOM   16450 C CB  . ALA K 2 40  ? -19.835 4.793   -48.698  1.00 94.80  ? 40   ALA N CB  1 
ATOM   16451 N N   . PRO K 2 41  ? -18.747 6.493   -46.215  1.00 112.52 ? 41   PRO N N   1 
ATOM   16452 C CA  . PRO K 2 41  ? -19.013 7.010   -44.862  1.00 106.56 ? 41   PRO N CA  1 
ATOM   16453 C C   . PRO K 2 41  ? -20.392 6.594   -44.375  1.00 115.62 ? 41   PRO N C   1 
ATOM   16454 O O   . PRO K 2 41  ? -21.414 6.946   -44.967  1.00 127.20 ? 41   PRO N O   1 
ATOM   16455 C CB  . PRO K 2 41  ? -18.905 8.529   -45.040  1.00 90.05  ? 41   PRO N CB  1 
ATOM   16456 C CG  . PRO K 2 41  ? -18.004 8.701   -46.214  1.00 89.25  ? 41   PRO N CG  1 
ATOM   16457 C CD  . PRO K 2 41  ? -18.322 7.560   -47.137  1.00 103.45 ? 41   PRO N CD  1 
ATOM   16458 N N   . GLY K 2 42  ? -20.412 5.837   -43.281  1.00 116.68 ? 42   GLY N N   1 
ATOM   16459 C CA  . GLY K 2 42  ? -21.658 5.339   -42.736  1.00 126.73 ? 42   GLY N CA  1 
ATOM   16460 C C   . GLY K 2 42  ? -22.271 4.188   -43.495  1.00 118.80 ? 42   GLY N C   1 
ATOM   16461 O O   . GLY K 2 42  ? -23.465 3.919   -43.330  1.00 131.50 ? 42   GLY N O   1 
ATOM   16462 N N   . LYS K 2 43  ? -21.496 3.499   -44.325  1.00 101.48 ? 43   LYS N N   1 
ATOM   16463 C CA  . LYS K 2 43  ? -21.970 2.356   -45.091  1.00 103.45 ? 43   LYS N CA  1 
ATOM   16464 C C   . LYS K 2 43  ? -21.169 1.114   -44.721  1.00 112.18 ? 43   LYS N C   1 
ATOM   16465 O O   . LYS K 2 43  ? -20.126 1.186   -44.065  1.00 102.90 ? 43   LYS N O   1 
ATOM   16466 C CB  . LYS K 2 43  ? -21.871 2.616   -46.601  1.00 116.65 ? 43   LYS N CB  1 
ATOM   16467 C CG  . LYS K 2 43  ? -23.054 3.361   -47.205  1.00 127.44 ? 43   LYS N CG  1 
ATOM   16468 C CD  . LYS K 2 43  ? -23.047 4.835   -46.841  1.00 117.38 ? 43   LYS N CD  1 
ATOM   16469 C CE  . LYS K 2 43  ? -24.041 5.614   -47.686  1.00 122.98 ? 43   LYS N CE  1 
ATOM   16470 N NZ  . LYS K 2 43  ? -25.444 5.191   -47.419  1.00 124.59 ? 43   LYS N NZ  1 
ATOM   16471 N N   . GLY K 2 44  ? -21.679 -0.040  -45.150  1.00 116.66 ? 44   GLY N N   1 
ATOM   16472 C CA  . GLY K 2 44  ? -20.984 -1.294  -44.968  1.00 116.91 ? 44   GLY N CA  1 
ATOM   16473 C C   . GLY K 2 44  ? -19.882 -1.496  -45.989  1.00 109.92 ? 44   GLY N C   1 
ATOM   16474 O O   . GLY K 2 44  ? -19.668 -0.693  -46.898  1.00 106.68 ? 44   GLY N O   1 
ATOM   16475 N N   . LEU K 2 45  ? -19.161 -2.602  -45.824  1.00 116.09 ? 45   LEU N N   1 
ATOM   16476 C CA  . LEU K 2 45  ? -18.085 -2.933  -46.746  1.00 119.81 ? 45   LEU N CA  1 
ATOM   16477 C C   . LEU K 2 45  ? -18.644 -3.323  -48.112  1.00 112.83 ? 45   LEU N C   1 
ATOM   16478 O O   . LEU K 2 45  ? -19.793 -3.752  -48.248  1.00 107.43 ? 45   LEU N O   1 
ATOM   16479 C CB  . LEU K 2 45  ? -17.225 -4.070  -46.192  1.00 114.48 ? 45   LEU N CB  1 
ATOM   16480 C CG  . LEU K 2 45  ? -16.402 -3.809  -44.925  1.00 120.43 ? 45   LEU N CG  1 
ATOM   16481 C CD1 . LEU K 2 45  ? -15.823 -2.401  -44.927  1.00 122.60 ? 45   LEU N CD1 1 
ATOM   16482 C CD2 . LEU K 2 45  ? -17.221 -4.063  -43.666  1.00 121.19 ? 45   LEU N CD2 1 
ATOM   16483 N N   . GLU K 2 46  ? -17.804 -3.175  -49.135  1.00 112.24 ? 46   GLU N N   1 
ATOM   16484 C CA  . GLU K 2 46  ? -18.174 -3.543  -50.498  1.00 110.88 ? 46   GLU N CA  1 
ATOM   16485 C C   . GLU K 2 46  ? -16.909 -3.864  -51.277  1.00 98.15  ? 46   GLU N C   1 
ATOM   16486 O O   . GLU K 2 46  ? -16.045 -2.997  -51.443  1.00 81.78  ? 46   GLU N O   1 
ATOM   16487 C CB  . GLU K 2 46  ? -18.961 -2.425  -51.185  1.00 117.03 ? 46   GLU N CB  1 
ATOM   16488 C CG  . GLU K 2 46  ? -19.531 -2.819  -52.543  1.00 113.52 ? 46   GLU N CG  1 
ATOM   16489 C CD  . GLU K 2 46  ? -19.671 -1.640  -53.489  1.00 124.73 ? 46   GLU N CD  1 
ATOM   16490 O OE1 . GLU K 2 46  ? -19.508 -0.488  -53.035  1.00 117.41 ? 46   GLU N OE1 1 
ATOM   16491 O OE2 . GLU K 2 46  ? -19.942 -1.865  -54.687  1.00 126.94 ? 46   GLU N OE2 1 
ATOM   16492 N N   . TRP K 2 47  ? -16.798 -5.110  -51.733  1.00 103.67 ? 47   TRP N N   1 
ATOM   16493 C CA  . TRP K 2 47  ? -15.651 -5.519  -52.531  1.00 86.29  ? 47   TRP N CA  1 
ATOM   16494 C C   . TRP K 2 47  ? -15.611 -4.741  -53.840  1.00 89.28  ? 47   TRP N C   1 
ATOM   16495 O O   . TRP K 2 47  ? -16.641 -4.524  -54.484  1.00 94.71  ? 47   TRP N O   1 
ATOM   16496 C CB  . TRP K 2 47  ? -15.717 -7.021  -52.809  1.00 79.16  ? 47   TRP N CB  1 
ATOM   16497 C CG  . TRP K 2 47  ? -14.406 -7.719  -52.673  1.00 76.15  ? 47   TRP N CG  1 
ATOM   16498 C CD1 . TRP K 2 47  ? -13.493 -7.944  -53.659  1.00 88.31  ? 47   TRP N CD1 1 
ATOM   16499 C CD2 . TRP K 2 47  ? -13.854 -8.285  -51.478  1.00 88.16  ? 47   TRP N CD2 1 
ATOM   16500 N NE1 . TRP K 2 47  ? -12.406 -8.616  -53.154  1.00 97.77  ? 47   TRP N NE1 1 
ATOM   16501 C CE2 . TRP K 2 47  ? -12.604 -8.837  -51.816  1.00 93.43  ? 47   TRP N CE2 1 
ATOM   16502 C CE3 . TRP K 2 47  ? -14.297 -8.378  -50.155  1.00 90.47  ? 47   TRP N CE3 1 
ATOM   16503 C CZ2 . TRP K 2 47  ? -11.791 -9.474  -50.881  1.00 87.51  ? 47   TRP N CZ2 1 
ATOM   16504 C CZ3 . TRP K 2 47  ? -13.488 -9.011  -49.228  1.00 96.17  ? 47   TRP N CZ3 1 
ATOM   16505 C CH2 . TRP K 2 47  ? -12.250 -9.550  -49.597  1.00 97.48  ? 47   TRP N CH2 1 
ATOM   16506 N N   . ALA K 2 48  ? -14.408 -4.332  -54.242  1.00 99.45  ? 48   ALA N N   1 
ATOM   16507 C CA  . ALA K 2 48  ? -14.234 -3.501  -55.427  1.00 88.50  ? 48   ALA N CA  1 
ATOM   16508 C C   . ALA K 2 48  ? -13.436 -4.193  -56.520  1.00 86.19  ? 48   ALA N C   1 
ATOM   16509 O O   . ALA K 2 48  ? -13.850 -4.173  -57.685  1.00 89.87  ? 48   ALA N O   1 
ATOM   16510 C CB  . ALA K 2 48  ? -13.561 -2.172  -55.046  1.00 79.71  ? 48   ALA N CB  1 
ATOM   16511 N N   . SER K 2 49  ? -12.307 -4.813  -56.184  1.00 74.68  ? 49   SER N N   1 
ATOM   16512 C CA  . SER K 2 49  ? -11.484 -5.476  -57.187  1.00 71.04  ? 49   SER N CA  1 
ATOM   16513 C C   . SER K 2 49  ? -10.538 -6.447  -56.495  1.00 91.84  ? 49   SER N C   1 
ATOM   16514 O O   . SER K 2 49  ? -10.353 -6.405  -55.277  1.00 94.84  ? 49   SER N O   1 
ATOM   16515 C CB  . SER K 2 49  ? -10.707 -4.462  -58.029  1.00 81.89  ? 49   SER N CB  1 
ATOM   16516 O OG  . SER K 2 49  ? -9.997  -5.113  -59.067  1.00 88.57  ? 49   SER N OG  1 
ATOM   16517 N N   . ALA K 2 50  ? -9.934  -7.324  -57.298  1.00 105.28 ? 50   ALA N N   1 
ATOM   16518 C CA  . ALA K 2 50  ? -9.017  -8.332  -56.786  1.00 92.78  ? 50   ALA N CA  1 
ATOM   16519 C C   . ALA K 2 50  ? -8.145  -8.850  -57.921  1.00 82.48  ? 50   ALA N C   1 
ATOM   16520 O O   . ALA K 2 50  ? -8.557  -8.853  -59.083  1.00 76.39  ? 50   ALA N O   1 
ATOM   16521 C CB  . ALA K 2 50  ? -9.770  -9.493  -56.128  1.00 93.43  ? 50   ALA N CB  1 
ATOM   16522 N N   . ILE K 2 51  ? -6.936  -9.292  -57.567  1.00 89.84  ? 51   ILE N N   1 
ATOM   16523 C CA  . ILE K 2 51  ? -6.011  -9.905  -58.513  1.00 101.81 ? 51   ILE N CA  1 
ATOM   16524 C C   . ILE K 2 51  ? -5.531  -11.232 -57.949  1.00 99.54  ? 51   ILE N C   1 
ATOM   16525 O O   . ILE K 2 51  ? -5.407  -11.404 -56.732  1.00 95.28  ? 51   ILE N O   1 
ATOM   16526 C CB  . ILE K 2 51  ? -4.789  -9.013  -58.827  1.00 100.78 ? 51   ILE N CB  1 
ATOM   16527 C CG1 . ILE K 2 51  ? -5.190  -7.555  -58.980  1.00 115.71 ? 51   ILE N CG1 1 
ATOM   16528 C CG2 . ILE K 2 51  ? -4.106  -9.469  -60.103  1.00 100.68 ? 51   ILE N CG2 1 
ATOM   16529 C CD1 . ILE K 2 51  ? -4.027  -6.672  -59.358  1.00 140.46 ? 51   ILE N CD1 1 
ATOM   16530 N N   . SER K 2 52  ? -5.242  -12.168 -58.849  1.00 101.21 ? 52   SER N N   1 
ATOM   16531 C CA  . SER K 2 52  ? -4.535  -13.381 -58.479  1.00 112.78 ? 52   SER N CA  1 
ATOM   16532 C C   . SER K 2 52  ? -3.090  -13.052 -58.103  1.00 103.96 ? 52   SER N C   1 
ATOM   16533 O O   . SER K 2 52  ? -2.597  -11.943 -58.324  1.00 108.79 ? 52   SER N O   1 
ATOM   16534 C CB  . SER K 2 52  ? -4.580  -14.394 -59.622  1.00 119.29 ? 52   SER N CB  1 
ATOM   16535 O OG  . SER K 2 52  ? -3.883  -13.914 -60.759  1.00 115.45 ? 52   SER N OG  1 
ATOM   16536 N N   . GLY K 2 53  A -2.412  -14.039 -57.515  1.00 110.45 ? 52   GLY N N   1 
ATOM   16537 C CA  . GLY K 2 53  A -1.039  -13.824 -57.086  1.00 124.83 ? 52   GLY N CA  1 
ATOM   16538 C C   . GLY K 2 53  A -0.096  -13.530 -58.238  1.00 128.86 ? 52   GLY N C   1 
ATOM   16539 O O   . GLY K 2 53  A 0.789   -12.678 -58.127  1.00 122.77 ? 52   GLY N O   1 
ATOM   16540 N N   . SER K 2 54  ? -0.272  -14.232 -59.361  1.00 138.54 ? 53   SER N N   1 
ATOM   16541 C CA  . SER K 2 54  ? 0.602   -14.018 -60.511  1.00 121.61 ? 53   SER N CA  1 
ATOM   16542 C C   . SER K 2 54  ? 0.285   -12.710 -61.224  1.00 119.41 ? 53   SER N C   1 
ATOM   16543 O O   . SER K 2 54  ? 1.155   -12.146 -61.896  1.00 146.91 ? 53   SER N O   1 
ATOM   16544 C CB  . SER K 2 54  ? 0.491   -15.189 -61.487  1.00 116.25 ? 53   SER N CB  1 
ATOM   16545 O OG  . SER K 2 54  ? -0.810  -15.266 -62.045  1.00 111.63 ? 53   SER N OG  1 
ATOM   16546 N N   . GLY K 2 55  ? -0.946  -12.219 -61.097  1.00 109.58 ? 54   GLY N N   1 
ATOM   16547 C CA  . GLY K 2 55  ? -1.370  -11.008 -61.765  1.00 101.19 ? 54   GLY N CA  1 
ATOM   16548 C C   . GLY K 2 55  ? -2.091  -11.217 -63.078  1.00 103.62 ? 54   GLY N C   1 
ATOM   16549 O O   . GLY K 2 55  ? -2.513  -10.232 -63.694  1.00 94.90  ? 54   GLY N O   1 
ATOM   16550 N N   . GLY K 2 56  ? -2.253  -12.466 -63.520  1.00 106.19 ? 55   GLY N N   1 
ATOM   16551 C CA  . GLY K 2 56  ? -2.914  -12.719 -64.788  1.00 103.55 ? 55   GLY N CA  1 
ATOM   16552 C C   . GLY K 2 56  ? -4.420  -12.590 -64.737  1.00 93.50  ? 55   GLY N C   1 
ATOM   16553 O O   . GLY K 2 56  ? -5.048  -12.269 -65.751  1.00 97.49  ? 55   GLY N O   1 
ATOM   16554 N N   . SER K 2 57  ? -5.020  -12.835 -63.577  1.00 94.84  ? 56   SER N N   1 
ATOM   16555 C CA  . SER K 2 57  ? -6.468  -12.831 -63.423  1.00 96.27  ? 56   SER N CA  1 
ATOM   16556 C C   . SER K 2 57  ? -6.890  -11.666 -62.540  1.00 93.53  ? 56   SER N C   1 
ATOM   16557 O O   . SER K 2 57  ? -6.338  -11.477 -61.451  1.00 84.68  ? 56   SER N O   1 
ATOM   16558 C CB  . SER K 2 57  ? -6.951  -14.151 -62.822  1.00 99.18  ? 56   SER N CB  1 
ATOM   16559 O OG  . SER K 2 57  ? -6.429  -15.256 -63.539  1.00 120.79 ? 56   SER N OG  1 
ATOM   16560 N N   . THR K 2 58  ? -7.867  -10.892 -63.012  1.00 92.35  ? 57   THR N N   1 
ATOM   16561 C CA  . THR K 2 58  ? -8.389  -9.747  -62.282  1.00 92.50  ? 57   THR N CA  1 
ATOM   16562 C C   . THR K 2 58  ? -9.910  -9.803  -62.260  1.00 98.38  ? 57   THR N C   1 
ATOM   16563 O O   . THR K 2 58  ? -10.543 -10.279 -63.206  1.00 105.80 ? 57   THR N O   1 
ATOM   16564 C CB  . THR K 2 58  ? -7.938  -8.414  -62.904  1.00 88.07  ? 57   THR N CB  1 
ATOM   16565 O OG1 . THR K 2 58  ? -8.430  -8.319  -64.246  1.00 90.42  ? 57   THR N OG1 1 
ATOM   16566 C CG2 . THR K 2 58  ? -6.420  -8.305  -62.909  1.00 93.50  ? 57   THR N CG2 1 
ATOM   16567 N N   . TYR K 2 59  ? -10.490 -9.309  -61.168  1.00 92.15  ? 58   TYR N N   1 
ATOM   16568 C CA  . TYR K 2 59  ? -11.935 -9.225  -61.019  1.00 91.70  ? 58   TYR N CA  1 
ATOM   16569 C C   . TYR K 2 59  ? -12.314 -7.812  -60.602  1.00 83.29  ? 58   TYR N C   1 
ATOM   16570 O O   . TYR K 2 59  ? -11.590 -7.169  -59.837  1.00 85.82  ? 58   TYR N O   1 
ATOM   16571 C CB  . TYR K 2 59  ? -12.457 -10.232 -59.984  1.00 98.71  ? 58   TYR N CB  1 
ATOM   16572 C CG  . TYR K 2 59  ? -13.924 -10.058 -59.660  1.00 106.79 ? 58   TYR N CG  1 
ATOM   16573 C CD1 . TYR K 2 59  ? -14.903 -10.553 -60.513  1.00 123.16 ? 58   TYR N CD1 1 
ATOM   16574 C CD2 . TYR K 2 59  ? -14.332 -9.397  -58.508  1.00 92.32  ? 58   TYR N CD2 1 
ATOM   16575 C CE1 . TYR K 2 59  ? -16.245 -10.396 -60.230  1.00 120.58 ? 58   TYR N CE1 1 
ATOM   16576 C CE2 . TYR K 2 59  ? -15.675 -9.234  -58.216  1.00 94.13  ? 58   TYR N CE2 1 
ATOM   16577 C CZ  . TYR K 2 59  ? -16.626 -9.737  -59.081  1.00 108.13 ? 58   TYR N CZ  1 
ATOM   16578 O OH  . TYR K 2 59  ? -17.964 -9.583  -58.802  1.00 100.23 ? 58   TYR N OH  1 
ATOM   16579 N N   . TYR K 2 60  ? -13.448 -7.334  -61.109  1.00 81.20  ? 59   TYR N N   1 
ATOM   16580 C CA  . TYR K 2 60  ? -13.966 -6.018  -60.768  1.00 88.09  ? 59   TYR N CA  1 
ATOM   16581 C C   . TYR K 2 60  ? -15.450 -6.113  -60.445  1.00 90.06  ? 59   TYR N C   1 
ATOM   16582 O O   . TYR K 2 60  ? -16.176 -6.929  -61.018  1.00 107.18 ? 59   TYR N O   1 
ATOM   16583 C CB  . TYR K 2 60  ? -13.754 -5.010  -61.907  1.00 109.36 ? 59   TYR N CB  1 
ATOM   16584 C CG  . TYR K 2 60  ? -12.320 -4.887  -62.370  1.00 104.83 ? 59   TYR N CG  1 
ATOM   16585 C CD1 . TYR K 2 60  ? -11.817 -5.715  -63.366  1.00 109.15 ? 59   TYR N CD1 1 
ATOM   16586 C CD2 . TYR K 2 60  ? -11.470 -3.940  -61.814  1.00 92.17  ? 59   TYR N CD2 1 
ATOM   16587 C CE1 . TYR K 2 60  ? -10.508 -5.605  -63.793  1.00 104.17 ? 59   TYR N CE1 1 
ATOM   16588 C CE2 . TYR K 2 60  ? -10.159 -3.823  -62.235  1.00 94.44  ? 59   TYR N CE2 1 
ATOM   16589 C CZ  . TYR K 2 60  ? -9.684  -4.658  -63.224  1.00 102.11 ? 59   TYR N CZ  1 
ATOM   16590 O OH  . TYR K 2 60  ? -8.380  -4.545  -63.647  1.00 108.34 ? 59   TYR N OH  1 
ATOM   16591 N N   . ALA K 2 61  ? -15.892 -5.266  -59.520  1.00 96.59  ? 60   ALA N N   1 
ATOM   16592 C CA  . ALA K 2 61  ? -17.309 -5.157  -59.221  1.00 111.48 ? 60   ALA N CA  1 
ATOM   16593 C C   . ALA K 2 61  ? -18.045 -4.468  -60.367  1.00 123.29 ? 60   ALA N C   1 
ATOM   16594 O O   . ALA K 2 61  ? -17.449 -3.784  -61.204  1.00 134.30 ? 60   ALA N O   1 
ATOM   16595 C CB  . ALA K 2 61  ? -17.527 -4.388  -57.918  1.00 125.05 ? 60   ALA N CB  1 
ATOM   16596 N N   . ASP K 2 62  ? -19.366 -4.667  -60.403  1.00 117.96 ? 61   ASP N N   1 
ATOM   16597 C CA  . ASP K 2 62  ? -20.175 -4.063  -61.457  1.00 126.32 ? 61   ASP N CA  1 
ATOM   16598 C C   . ASP K 2 62  ? -20.147 -2.542  -61.388  1.00 124.43 ? 61   ASP N C   1 
ATOM   16599 O O   . ASP K 2 62  ? -20.191 -1.873  -62.427  1.00 128.75 ? 61   ASP N O   1 
ATOM   16600 C CB  . ASP K 2 62  ? -21.614 -4.572  -61.371  1.00 126.68 ? 61   ASP N CB  1 
ATOM   16601 C CG  . ASP K 2 62  ? -21.724 -6.059  -61.647  1.00 151.29 ? 61   ASP N CG  1 
ATOM   16602 O OD1 . ASP K 2 62  ? -20.673 -6.716  -61.809  1.00 155.43 ? 61   ASP N OD1 1 
ATOM   16603 O OD2 . ASP K 2 62  ? -22.863 -6.571  -61.701  1.00 136.50 ? 61   ASP N OD2 1 
ATOM   16604 N N   . SER K 2 63  ? -20.076 -1.978  -60.180  1.00 105.57 ? 62   SER N N   1 
ATOM   16605 C CA  . SER K 2 63  ? -20.005 -0.527  -60.039  1.00 106.84 ? 62   SER N CA  1 
ATOM   16606 C C   . SER K 2 63  ? -18.711 0.037   -60.612  1.00 111.15 ? 62   SER N C   1 
ATOM   16607 O O   . SER K 2 63  ? -18.685 1.188   -61.063  1.00 118.28 ? 62   SER N O   1 
ATOM   16608 C CB  . SER K 2 63  ? -20.141 -0.134  -58.568  1.00 107.82 ? 62   SER N CB  1 
ATOM   16609 O OG  . SER K 2 63  ? -21.295 -0.714  -57.988  1.00 142.71 ? 62   SER N OG  1 
ATOM   16610 N N   . VAL K 2 64  ? -17.635 -0.747  -60.600  1.00 111.21 ? 63   VAL N N   1 
ATOM   16611 C CA  . VAL K 2 64  ? -16.308 -0.248  -60.945  1.00 107.69 ? 63   VAL N CA  1 
ATOM   16612 C C   . VAL K 2 64  ? -15.769 -0.819  -62.247  1.00 115.76 ? 63   VAL N C   1 
ATOM   16613 O O   . VAL K 2 64  ? -14.686 -0.394  -62.685  1.00 114.11 ? 63   VAL N O   1 
ATOM   16614 C CB  . VAL K 2 64  ? -15.302 -0.515  -59.807  1.00 112.09 ? 63   VAL N CB  1 
ATOM   16615 C CG1 . VAL K 2 64  ? -15.909 -0.131  -58.469  1.00 118.74 ? 63   VAL N CG1 1 
ATOM   16616 C CG2 . VAL K 2 64  ? -14.883 -1.974  -59.807  1.00 117.00 ? 63   VAL N CG2 1 
ATOM   16617 N N   . GLU K 2 65  ? -16.467 -1.764  -62.873  1.00 123.47 ? 64   GLU N N   1 
ATOM   16618 C CA  . GLU K 2 65  ? -15.945 -2.410  -64.071  1.00 128.31 ? 64   GLU N CA  1 
ATOM   16619 C C   . GLU K 2 65  ? -15.797 -1.403  -65.206  1.00 112.72 ? 64   GLU N C   1 
ATOM   16620 O O   . GLU K 2 65  ? -16.704 -0.610  -65.475  1.00 112.58 ? 64   GLU N O   1 
ATOM   16621 C CB  . GLU K 2 65  ? -16.862 -3.558  -64.493  1.00 133.60 ? 64   GLU N CB  1 
ATOM   16622 C CG  . GLU K 2 65  ? -16.275 -4.454  -65.571  1.00 135.96 ? 64   GLU N CG  1 
ATOM   16623 C CD  . GLU K 2 65  ? -16.764 -5.885  -65.469  1.00 149.51 ? 64   GLU N CD  1 
ATOM   16624 O OE1 . GLU K 2 65  ? -17.954 -6.085  -65.146  1.00 162.33 ? 64   GLU N OE1 1 
ATOM   16625 O OE2 . GLU K 2 65  ? -15.959 -6.809  -65.709  1.00 138.41 ? 64   GLU N OE2 1 
ATOM   16626 N N   . GLY K 2 66  ? -14.646 -1.440  -65.872  1.00 97.93  ? 65   GLY N N   1 
ATOM   16627 C CA  . GLY K 2 66  ? -14.364 -0.521  -66.957  1.00 112.01 ? 65   GLY N CA  1 
ATOM   16628 C C   . GLY K 2 66  ? -13.814 0.810   -66.487  1.00 112.23 ? 65   GLY N C   1 
ATOM   16629 O O   . GLY K 2 66  ? -12.977 1.419   -67.160  1.00 111.46 ? 65   GLY N O   1 
ATOM   16630 N N   . ARG K 2 67  ? -14.278 1.272   -65.326  1.00 107.15 ? 66   ARG N N   1 
ATOM   16631 C CA  . ARG K 2 67  ? -13.797 2.539   -64.788  1.00 97.07  ? 66   ARG N CA  1 
ATOM   16632 C C   . ARG K 2 67  ? -12.422 2.381   -64.156  1.00 101.08 ? 66   ARG N C   1 
ATOM   16633 O O   . ARG K 2 67  ? -11.491 3.123   -64.484  1.00 111.68 ? 66   ARG N O   1 
ATOM   16634 C CB  . ARG K 2 67  ? -14.792 3.085   -63.763  1.00 105.06 ? 66   ARG N CB  1 
ATOM   16635 C CG  . ARG K 2 67  ? -16.202 3.237   -64.292  1.00 96.79  ? 66   ARG N CG  1 
ATOM   16636 C CD  . ARG K 2 67  ? -17.186 3.436   -63.158  1.00 85.62  ? 66   ARG N CD  1 
ATOM   16637 N NE  . ARG K 2 67  ? -17.030 4.738   -62.525  1.00 103.97 ? 66   ARG N NE  1 
ATOM   16638 C CZ  . ARG K 2 67  ? -17.330 4.995   -61.259  1.00 125.43 ? 66   ARG N CZ  1 
ATOM   16639 N NH1 . ARG K 2 67  ? -17.808 4.057   -60.458  1.00 113.71 ? 66   ARG N NH1 1 
ATOM   16640 N NH2 . ARG K 2 67  ? -17.152 6.226   -60.788  1.00 135.11 ? 66   ARG N NH2 1 
ATOM   16641 N N   . PHE K 2 68  ? -12.275 1.413   -63.257  1.00 101.25 ? 67   PHE N N   1 
ATOM   16642 C CA  . PHE K 2 68  ? -11.022 1.193   -62.552  1.00 99.97  ? 67   PHE N CA  1 
ATOM   16643 C C   . PHE K 2 68  ? -10.266 0.034   -63.184  1.00 105.57 ? 67   PHE N C   1 
ATOM   16644 O O   . PHE K 2 68  ? -10.864 -0.915  -63.699  1.00 110.06 ? 67   PHE N O   1 
ATOM   16645 C CB  . PHE K 2 68  ? -11.250 0.892   -61.064  1.00 90.73  ? 67   PHE N CB  1 
ATOM   16646 C CG  . PHE K 2 68  ? -12.126 1.890   -60.348  1.00 108.24 ? 67   PHE N CG  1 
ATOM   16647 C CD1 . PHE K 2 68  ? -12.395 3.137   -60.889  1.00 120.09 ? 67   PHE N CD1 1 
ATOM   16648 C CD2 . PHE K 2 68  ? -12.673 1.574   -59.116  1.00 102.61 ? 67   PHE N CD2 1 
ATOM   16649 C CE1 . PHE K 2 68  ? -13.204 4.038   -60.226  1.00 120.00 ? 67   PHE N CE1 1 
ATOM   16650 C CE2 . PHE K 2 68  ? -13.481 2.472   -58.447  1.00 112.44 ? 67   PHE N CE2 1 
ATOM   16651 C CZ  . PHE K 2 68  ? -13.746 3.705   -59.003  1.00 123.19 ? 67   PHE N CZ  1 
ATOM   16652 N N   . THR K 2 69  ? -8.940  0.118   -63.136  1.00 108.89 ? 68   THR N N   1 
ATOM   16653 C CA  . THR K 2 69  ? -8.073  -0.979  -63.539  1.00 105.67 ? 68   THR N CA  1 
ATOM   16654 C C   . THR K 2 69  ? -7.098  -1.267  -62.408  1.00 102.03 ? 68   THR N C   1 
ATOM   16655 O O   . THR K 2 69  ? -6.533  -0.342  -61.815  1.00 105.67 ? 68   THR N O   1 
ATOM   16656 C CB  . THR K 2 69  ? -7.326  -0.664  -64.845  1.00 124.09 ? 68   THR N CB  1 
ATOM   16657 O OG1 . THR K 2 69  ? -6.399  -1.718  -65.136  1.00 141.04 ? 68   THR N OG1 1 
ATOM   16658 C CG2 . THR K 2 69  ? -6.587  0.664   -64.758  1.00 127.26 ? 68   THR N CG2 1 
ATOM   16659 N N   . ILE K 2 70  ? -6.924  -2.547  -62.097  1.00 97.33  ? 69   ILE N N   1 
ATOM   16660 C CA  . ILE K 2 70  ? -6.112  -2.990  -60.971  1.00 100.16 ? 69   ILE N CA  1 
ATOM   16661 C C   . ILE K 2 70  ? -4.885  -3.711  -61.514  1.00 106.70 ? 69   ILE N C   1 
ATOM   16662 O O   . ILE K 2 70  ? -4.973  -4.465  -62.491  1.00 104.01 ? 69   ILE N O   1 
ATOM   16663 C CB  . ILE K 2 70  ? -6.936  -3.880  -60.016  1.00 101.96 ? 69   ILE N CB  1 
ATOM   16664 C CG1 . ILE K 2 70  ? -6.228  -4.044  -58.670  1.00 109.51 ? 69   ILE N CG1 1 
ATOM   16665 C CG2 . ILE K 2 70  ? -7.258  -5.229  -60.650  1.00 95.77  ? 69   ILE N CG2 1 
ATOM   16666 C CD1 . ILE K 2 70  ? -7.025  -4.846  -57.663  1.00 98.37  ? 69   ILE N CD1 1 
ATOM   16667 N N   . SER K 2 71  ? -3.730  -3.448  -60.905  1.00 105.75 ? 70   SER N N   1 
ATOM   16668 C CA  . SER K 2 71  ? -2.468  -4.003  -61.371  1.00 111.14 ? 70   SER N CA  1 
ATOM   16669 C C   . SER K 2 71  ? -1.603  -4.364  -60.173  1.00 119.76 ? 70   SER N C   1 
ATOM   16670 O O   . SER K 2 71  ? -1.917  -4.030  -59.027  1.00 123.11 ? 70   SER N O   1 
ATOM   16671 C CB  . SER K 2 71  ? -1.728  -3.027  -62.294  1.00 129.57 ? 70   SER N CB  1 
ATOM   16672 O OG  . SER K 2 71  ? -1.280  -1.888  -61.581  1.00 135.85 ? 70   SER N OG  1 
ATOM   16673 N N   . ARG K 2 72  ? -0.498  -5.053  -60.450  1.00 131.40 ? 71   ARG N N   1 
ATOM   16674 C CA  . ARG K 2 72  ? 0.382   -5.547  -59.403  1.00 127.71 ? 71   ARG N CA  1 
ATOM   16675 C C   . ARG K 2 72  ? 1.801   -5.657  -59.942  1.00 135.21 ? 71   ARG N C   1 
ATOM   16676 O O   . ARG K 2 72  ? 2.011   -6.118  -61.067  1.00 124.48 ? 71   ARG N O   1 
ATOM   16677 C CB  . ARG K 2 72  ? -0.087  -6.911  -58.883  1.00 130.18 ? 71   ARG N CB  1 
ATOM   16678 C CG  . ARG K 2 72  ? 0.790   -7.485  -57.785  1.00 145.95 ? 71   ARG N CG  1 
ATOM   16679 C CD  . ARG K 2 72  ? 0.649   -8.994  -57.685  1.00 128.15 ? 71   ARG N CD  1 
ATOM   16680 N NE  . ARG K 2 72  ? -0.677  -9.398  -57.236  1.00 103.47 ? 71   ARG N NE  1 
ATOM   16681 C CZ  . ARG K 2 72  ? -0.902  -10.359 -56.351  1.00 111.09 ? 71   ARG N CZ  1 
ATOM   16682 N NH1 . ARG K 2 72  ? 0.092   -11.027 -55.790  1.00 115.32 ? 71   ARG N NH1 1 
ATOM   16683 N NH2 . ARG K 2 72  ? -2.155  -10.656 -56.020  1.00 117.19 ? 71   ARG N NH2 1 
ATOM   16684 N N   . ASP K 2 73  ? 2.767   -5.232  -59.129  1.00 140.28 ? 72   ASP N N   1 
ATOM   16685 C CA  . ASP K 2 73  ? 4.189   -5.383  -59.427  1.00 144.66 ? 72   ASP N CA  1 
ATOM   16686 C C   . ASP K 2 73  ? 4.791   -6.303  -58.373  1.00 142.16 ? 72   ASP N C   1 
ATOM   16687 O O   . ASP K 2 73  ? 4.964   -5.900  -57.217  1.00 144.32 ? 72   ASP N O   1 
ATOM   16688 C CB  . ASP K 2 73  ? 4.895   -4.027  -59.448  1.00 148.48 ? 72   ASP N CB  1 
ATOM   16689 C CG  . ASP K 2 73  ? 6.244   -4.079  -60.143  1.00 151.07 ? 72   ASP N CG  1 
ATOM   16690 O OD1 . ASP K 2 73  ? 6.884   -5.151  -60.136  1.00 157.87 ? 72   ASP N OD1 1 
ATOM   16691 O OD2 . ASP K 2 73  ? 6.665   -3.044  -60.702  1.00 159.65 ? 72   ASP N OD2 1 
ATOM   16692 N N   . ASN K 2 74  ? 5.108   -7.537  -58.771  1.00 135.46 ? 73   ASN N N   1 
ATOM   16693 C CA  . ASN K 2 74  ? 5.665   -8.498  -57.825  1.00 144.27 ? 73   ASN N CA  1 
ATOM   16694 C C   . ASN K 2 74  ? 7.071   -8.112  -57.384  1.00 141.52 ? 73   ASN N C   1 
ATOM   16695 O O   . ASN K 2 74  ? 7.458   -8.394  -56.244  1.00 140.61 ? 73   ASN N O   1 
ATOM   16696 C CB  . ASN K 2 74  ? 5.667   -9.898  -58.438  1.00 161.09 ? 73   ASN N CB  1 
ATOM   16697 C CG  . ASN K 2 74  ? 4.303   -10.559 -58.383  1.00 148.70 ? 73   ASN N CG  1 
ATOM   16698 O OD1 . ASN K 2 74  ? 3.561   -10.394 -57.415  1.00 136.07 ? 73   ASN N OD1 1 
ATOM   16699 N ND2 . ASN K 2 74  ? 3.968   -11.314 -59.423  1.00 143.17 ? 73   ASN N ND2 1 
ATOM   16700 N N   . SER K 2 75  ? 7.852   -7.485  -58.267  1.00 139.77 ? 74   SER N N   1 
ATOM   16701 C CA  . SER K 2 75  ? 9.196   -7.060  -57.888  1.00 148.49 ? 74   SER N CA  1 
ATOM   16702 C C   . SER K 2 75  ? 9.154   -5.998  -56.795  1.00 150.83 ? 74   SER N C   1 
ATOM   16703 O O   . SER K 2 75  ? 9.931   -6.053  -55.835  1.00 148.68 ? 74   SER N O   1 
ATOM   16704 C CB  . SER K 2 75  ? 9.948   -6.541  -59.115  1.00 150.21 ? 74   SER N CB  1 
ATOM   16705 O OG  . SER K 2 75  ? 9.301   -5.410  -59.671  1.00 157.23 ? 74   SER N OG  1 
ATOM   16706 N N   . LYS K 2 76  ? 8.253   -5.024  -56.924  1.00 151.96 ? 75   LYS N N   1 
ATOM   16707 C CA  . LYS K 2 76  ? 8.106   -3.976  -55.923  1.00 147.44 ? 75   LYS N CA  1 
ATOM   16708 C C   . LYS K 2 76  ? 7.306   -4.415  -54.702  1.00 149.08 ? 75   LYS N C   1 
ATOM   16709 O O   . LYS K 2 76  ? 7.296   -3.687  -53.703  1.00 152.63 ? 75   LYS N O   1 
ATOM   16710 C CB  . LYS K 2 76  ? 7.440   -2.746  -56.545  1.00 148.53 ? 75   LYS N CB  1 
ATOM   16711 C CG  . LYS K 2 76  ? 8.234   -2.100  -57.668  1.00 137.05 ? 75   LYS N CG  1 
ATOM   16712 C CD  . LYS K 2 76  ? 7.455   -0.955  -58.295  1.00 146.75 ? 75   LYS N CD  1 
ATOM   16713 C CE  . LYS K 2 76  ? 8.203   -0.344  -59.468  1.00 145.53 ? 75   LYS N CE  1 
ATOM   16714 N NZ  . LYS K 2 76  ? 7.361   0.644   -60.200  1.00 154.70 ? 75   LYS N NZ  1 
ATOM   16715 N N   . ASN K 2 77  ? 6.647   -5.576  -54.757  1.00 146.53 ? 76   ASN N N   1 
ATOM   16716 C CA  . ASN K 2 77  ? 5.727   -6.018  -53.705  1.00 143.67 ? 76   ASN N CA  1 
ATOM   16717 C C   . ASN K 2 77  ? 4.650   -4.968  -53.443  1.00 145.03 ? 76   ASN N C   1 
ATOM   16718 O O   . ASN K 2 77  ? 4.320   -4.655  -52.297  1.00 139.43 ? 76   ASN N O   1 
ATOM   16719 C CB  . ASN K 2 77  ? 6.477   -6.363  -52.415  1.00 129.62 ? 76   ASN N CB  1 
ATOM   16720 C CG  . ASN K 2 77  ? 7.324   -7.613  -52.547  1.00 136.12 ? 76   ASN N CG  1 
ATOM   16721 O OD1 . ASN K 2 77  ? 7.085   -8.450  -53.417  1.00 147.56 ? 76   ASN N OD1 1 
ATOM   16722 N ND2 . ASN K 2 77  ? 8.319   -7.746  -51.680  1.00 138.39 ? 76   ASN N ND2 1 
ATOM   16723 N N   . THR K 2 78  ? 4.095   -4.419  -54.522  1.00 142.40 ? 77   THR N N   1 
ATOM   16724 C CA  . THR K 2 78  ? 3.129   -3.333  -54.441  1.00 147.82 ? 77   THR N CA  1 
ATOM   16725 C C   . THR K 2 78  ? 1.876   -3.677  -55.232  1.00 137.54 ? 77   THR N C   1 
ATOM   16726 O O   . THR K 2 78  ? 1.951   -4.270  -56.313  1.00 136.30 ? 77   THR N O   1 
ATOM   16727 C CB  . THR K 2 78  ? 3.724   -2.018  -54.963  1.00 145.23 ? 77   THR N CB  1 
ATOM   16728 O OG1 . THR K 2 78  ? 4.238   -2.216  -56.286  1.00 145.60 ? 77   THR N OG1 1 
ATOM   16729 C CG2 . THR K 2 78  ? 4.844   -1.535  -54.052  1.00 133.81 ? 77   THR N CG2 1 
ATOM   16730 N N   . LEU K 2 79  ? 0.724   -3.304  -54.681  1.00 124.48 ? 78   LEU N N   1 
ATOM   16731 C CA  . LEU K 2 79  ? -0.563  -3.439  -55.347  1.00 124.30 ? 78   LEU N CA  1 
ATOM   16732 C C   . LEU K 2 79  ? -1.062  -2.058  -55.750  1.00 120.45 ? 78   LEU N C   1 
ATOM   16733 O O   . LEU K 2 79  ? -0.954  -1.101  -54.976  1.00 119.53 ? 78   LEU N O   1 
ATOM   16734 C CB  . LEU K 2 79  ? -1.584  -4.126  -54.434  1.00 131.61 ? 78   LEU N CB  1 
ATOM   16735 C CG  . LEU K 2 79  ? -3.036  -4.204  -54.916  1.00 122.52 ? 78   LEU N CG  1 
ATOM   16736 C CD1 . LEU K 2 79  ? -3.169  -5.164  -56.086  1.00 124.55 ? 78   LEU N CD1 1 
ATOM   16737 C CD2 . LEU K 2 79  ? -3.957  -4.609  -53.775  1.00 121.75 ? 78   LEU N CD2 1 
ATOM   16738 N N   . TYR K 2 80  ? -1.604  -1.954  -56.960  1.00 115.74 ? 79   TYR N N   1 
ATOM   16739 C CA  . TYR K 2 80  ? -2.023  -0.678  -57.522  1.00 112.54 ? 79   TYR N CA  1 
ATOM   16740 C C   . TYR K 2 80  ? -3.490  -0.731  -57.920  1.00 103.21 ? 79   TYR N C   1 
ATOM   16741 O O   . TYR K 2 80  ? -3.977  -1.758  -58.404  1.00 110.36 ? 79   TYR N O   1 
ATOM   16742 C CB  . TYR K 2 80  ? -1.175  -0.301  -58.739  1.00 126.80 ? 79   TYR N CB  1 
ATOM   16743 C CG  . TYR K 2 80  ? 0.301   -0.180  -58.446  1.00 141.45 ? 79   TYR N CG  1 
ATOM   16744 C CD1 . TYR K 2 80  ? 0.795   0.876   -57.692  1.00 144.79 ? 79   TYR N CD1 1 
ATOM   16745 C CD2 . TYR K 2 80  ? 1.204   -1.116  -58.934  1.00 147.78 ? 79   TYR N CD2 1 
ATOM   16746 C CE1 . TYR K 2 80  ? 2.146   0.992   -57.424  1.00 164.81 ? 79   TYR N CE1 1 
ATOM   16747 C CE2 . TYR K 2 80  ? 2.556   -1.008  -58.673  1.00 154.93 ? 79   TYR N CE2 1 
ATOM   16748 C CZ  . TYR K 2 80  ? 3.022   0.048   -57.918  1.00 169.36 ? 79   TYR N CZ  1 
ATOM   16749 O OH  . TYR K 2 80  ? 4.369   0.158   -57.656  1.00 159.62 ? 79   TYR N OH  1 
ATOM   16750 N N   . LEU K 2 81  ? -4.189  0.384   -57.717  1.00 92.56  ? 80   LEU N N   1 
ATOM   16751 C CA  . LEU K 2 81  ? -5.572  0.545   -58.153  1.00 113.13 ? 80   LEU N CA  1 
ATOM   16752 C C   . LEU K 2 81  ? -5.696  1.886   -58.863  1.00 114.04 ? 80   LEU N C   1 
ATOM   16753 O O   . LEU K 2 81  ? -5.692  2.938   -58.215  1.00 114.60 ? 80   LEU N O   1 
ATOM   16754 C CB  . LEU K 2 81  ? -6.537  0.464   -56.970  1.00 111.84 ? 80   LEU N CB  1 
ATOM   16755 C CG  . LEU K 2 81  ? -8.022  0.629   -57.296  1.00 106.94 ? 80   LEU N CG  1 
ATOM   16756 C CD1 . LEU K 2 81  ? -8.506  -0.513  -58.175  1.00 103.49 ? 80   LEU N CD1 1 
ATOM   16757 C CD2 . LEU K 2 81  ? -8.840  0.715   -56.019  1.00 110.52 ? 80   LEU N CD2 1 
ATOM   16758 N N   . GLN K 2 82  ? -5.808  1.850   -60.188  1.00 106.28 ? 81   GLN N N   1 
ATOM   16759 C CA  . GLN K 2 82  ? -5.977  3.058   -60.985  1.00 120.88 ? 81   GLN N CA  1 
ATOM   16760 C C   . GLN K 2 82  ? -7.467  3.320   -61.177  1.00 114.78 ? 81   GLN N C   1 
ATOM   16761 O O   . GLN K 2 82  ? -8.171  2.509   -61.787  1.00 110.53 ? 81   GLN N O   1 
ATOM   16762 C CB  . GLN K 2 82  ? -5.269  2.921   -62.331  1.00 121.06 ? 81   GLN N CB  1 
ATOM   16763 C CG  . GLN K 2 82  ? -5.442  4.117   -63.255  1.00 131.82 ? 81   GLN N CG  1 
ATOM   16764 C CD  . GLN K 2 82  ? -4.712  5.349   -62.757  1.00 135.51 ? 81   GLN N CD  1 
ATOM   16765 O OE1 . GLN K 2 82  ? -3.530  5.288   -62.418  1.00 133.39 ? 81   GLN N OE1 1 
ATOM   16766 N NE2 . GLN K 2 82  ? -5.413  6.477   -62.712  1.00 125.97 ? 81   GLN N NE2 1 
ATOM   16767 N N   . MET K 2 83  ? -7.941  4.449   -60.658  1.00 113.38 ? 82   MET N N   1 
ATOM   16768 C CA  . MET K 2 83  ? -9.351  4.816   -60.700  1.00 114.21 ? 82   MET N CA  1 
ATOM   16769 C C   . MET K 2 83  ? -9.551  5.926   -61.725  1.00 112.91 ? 82   MET N C   1 
ATOM   16770 O O   . MET K 2 83  ? -8.952  6.999   -61.604  1.00 116.29 ? 82   MET N O   1 
ATOM   16771 C CB  . MET K 2 83  ? -9.832  5.259   -59.318  1.00 118.28 ? 82   MET N CB  1 
ATOM   16772 C CG  . MET K 2 83  ? -9.865  4.143   -58.288  1.00 108.65 ? 82   MET N CG  1 
ATOM   16773 S SD  . MET K 2 83  ? -10.101 4.743   -56.603  1.00 131.03 ? 82   MET N SD  1 
ATOM   16774 C CE  . MET K 2 83  ? -11.794 5.315   -56.647  1.00 121.98 ? 82   MET N CE  1 
ATOM   16775 N N   . ASN K 2 84  A -10.388 5.666   -62.727  1.00 108.82 ? 82   ASN N N   1 
ATOM   16776 C CA  . ASN K 2 84  A -10.672 6.617   -63.791  1.00 104.78 ? 82   ASN N CA  1 
ATOM   16777 C C   . ASN K 2 84  A -12.167 6.902   -63.861  1.00 102.19 ? 82   ASN N C   1 
ATOM   16778 O O   . ASN K 2 84  A -12.995 6.089   -63.440  1.00 103.05 ? 82   ASN N O   1 
ATOM   16779 C CB  . ASN K 2 84  A -10.180 6.098   -65.149  1.00 103.23 ? 82   ASN N CB  1 
ATOM   16780 C CG  . ASN K 2 84  A -8.718  5.702   -65.127  1.00 119.37 ? 82   ASN N CG  1 
ATOM   16781 O OD1 . ASN K 2 84  A -7.888  6.381   -64.524  1.00 135.90 ? 82   ASN N OD1 1 
ATOM   16782 N ND2 . ASN K 2 84  A -8.394  4.597   -65.790  1.00 114.02 ? 82   ASN N ND2 1 
ATOM   16783 N N   . SER K 2 85  B -12.498 8.070   -64.415  1.00 113.45 ? 82   SER N N   1 
ATOM   16784 C CA  . SER K 2 85  B -13.884 8.524   -64.562  1.00 117.22 ? 82   SER N CA  1 
ATOM   16785 C C   . SER K 2 85  B -14.611 8.502   -63.219  1.00 116.46 ? 82   SER N C   1 
ATOM   16786 O O   . SER K 2 85  B -15.682 7.911   -63.066  1.00 109.36 ? 82   SER N O   1 
ATOM   16787 C CB  . SER K 2 85  B -14.628 7.690   -65.606  1.00 111.34 ? 82   SER N CB  1 
ATOM   16788 O OG  . SER K 2 85  B -14.013 7.800   -66.877  1.00 125.29 ? 82   SER N OG  1 
ATOM   16789 N N   . LEU K 2 86  C -14.008 9.163   -62.235  1.00 114.41 ? 82   LEU N N   1 
ATOM   16790 C CA  . LEU K 2 86  C -14.506 9.113   -60.870  1.00 116.54 ? 82   LEU N CA  1 
ATOM   16791 C C   . LEU K 2 86  C -15.820 9.872   -60.727  1.00 109.10 ? 82   LEU N C   1 
ATOM   16792 O O   . LEU K 2 86  C -16.060 10.883  -61.393  1.00 114.42 ? 82   LEU N O   1 
ATOM   16793 C CB  . LEU K 2 86  C -13.461 9.682   -59.912  1.00 105.99 ? 82   LEU N CB  1 
ATOM   16794 C CG  . LEU K 2 86  C -12.228 8.787   -59.809  1.00 95.61  ? 82   LEU N CG  1 
ATOM   16795 C CD1 . LEU K 2 86  C -11.208 9.341   -58.835  1.00 107.19 ? 82   LEU N CD1 1 
ATOM   16796 C CD2 . LEU K 2 86  C -12.662 7.395   -59.406  1.00 112.05 ? 82   LEU N CD2 1 
ATOM   16797 N N   . ARG K 2 87  ? -16.679 9.364   -59.847  1.00 100.57 ? 83   ARG N N   1 
ATOM   16798 C CA  . ARG K 2 87  ? -17.965 9.974   -59.546  1.00 117.08 ? 83   ARG N CA  1 
ATOM   16799 C C   . ARG K 2 87  ? -18.115 10.116  -58.037  1.00 115.41 ? 83   ARG N C   1 
ATOM   16800 O O   . ARG K 2 87  ? -17.307 9.605   -57.257  1.00 121.63 ? 83   ARG N O   1 
ATOM   16801 C CB  . ARG K 2 87  ? -19.125 9.158   -60.132  1.00 129.78 ? 83   ARG N CB  1 
ATOM   16802 C CG  . ARG K 2 87  ? -19.213 9.217   -61.648  1.00 134.66 ? 83   ARG N CG  1 
ATOM   16803 C CD  . ARG K 2 87  ? -20.485 8.559   -62.160  1.00 153.24 ? 83   ARG N CD  1 
ATOM   16804 N NE  . ARG K 2 87  ? -20.386 7.105   -62.194  1.00 141.58 ? 83   ARG N NE  1 
ATOM   16805 C CZ  . ARG K 2 87  ? -20.105 6.400   -63.281  1.00 143.69 ? 83   ARG N CZ  1 
ATOM   16806 N NH1 . ARG K 2 87  ? -19.876 6.986   -64.445  1.00 140.83 ? 83   ARG N NH1 1 
ATOM   16807 N NH2 . ARG K 2 87  ? -20.053 5.074   -63.198  1.00 130.45 ? 83   ARG N NH2 1 
ATOM   16808 N N   . ALA K 2 88  ? -19.173 10.826  -57.631  1.00 109.85 ? 84   ALA N N   1 
ATOM   16809 C CA  . ALA K 2 88  ? -19.370 11.136  -56.218  1.00 117.00 ? 84   ALA N CA  1 
ATOM   16810 C C   . ALA K 2 88  ? -19.559 9.881   -55.374  1.00 126.40 ? 84   ALA N C   1 
ATOM   16811 O O   . ALA K 2 88  ? -19.116 9.839   -54.221  1.00 115.72 ? 84   ALA N O   1 
ATOM   16812 C CB  . ALA K 2 88  ? -20.568 12.071  -56.050  1.00 110.79 ? 84   ALA N CB  1 
ATOM   16813 N N   . GLU K 2 89  ? -20.215 8.855   -55.922  1.00 139.08 ? 85   GLU N N   1 
ATOM   16814 C CA  . GLU K 2 89  ? -20.444 7.628   -55.166  1.00 139.97 ? 85   GLU N CA  1 
ATOM   16815 C C   . GLU K 2 89  ? -19.151 6.888   -54.846  1.00 130.21 ? 85   GLU N C   1 
ATOM   16816 O O   . GLU K 2 89  ? -19.135 6.068   -53.923  1.00 139.64 ? 85   GLU N O   1 
ATOM   16817 C CB  . GLU K 2 89  ? -21.399 6.704   -55.925  1.00 141.69 ? 85   GLU N CB  1 
ATOM   16818 C CG  . GLU K 2 89  ? -21.001 6.424   -57.366  1.00 155.09 ? 85   GLU N CG  1 
ATOM   16819 C CD  . GLU K 2 89  ? -21.639 7.387   -58.350  1.00 152.76 ? 85   GLU N CD  1 
ATOM   16820 O OE1 . GLU K 2 89  ? -21.647 8.605   -58.074  1.00 149.52 ? 85   GLU N OE1 1 
ATOM   16821 O OE2 . GLU K 2 89  ? -22.134 6.924   -59.399  1.00 153.34 ? 85   GLU N OE2 1 
ATOM   16822 N N   . ASP K 2 90  ? -18.071 7.156   -55.583  1.00 113.80 ? 86   ASP N N   1 
ATOM   16823 C CA  . ASP K 2 90  ? -16.799 6.500   -55.311  1.00 110.55 ? 86   ASP N CA  1 
ATOM   16824 C C   . ASP K 2 90  ? -16.132 7.008   -54.041  1.00 112.89 ? 86   ASP N C   1 
ATOM   16825 O O   . ASP K 2 90  ? -15.180 6.376   -53.570  1.00 102.15 ? 86   ASP N O   1 
ATOM   16826 C CB  . ASP K 2 90  ? -15.850 6.683   -56.495  1.00 119.74 ? 86   ASP N CB  1 
ATOM   16827 C CG  . ASP K 2 90  ? -16.318 5.949   -57.733  1.00 130.30 ? 86   ASP N CG  1 
ATOM   16828 O OD1 . ASP K 2 90  ? -17.103 4.987   -57.597  1.00 136.05 ? 86   ASP N OD1 1 
ATOM   16829 O OD2 . ASP K 2 90  ? -15.898 6.334   -58.844  1.00 131.44 ? 86   ASP N OD2 1 
ATOM   16830 N N   . THR K 2 91  ? -16.597 8.128   -53.485  1.00 120.02 ? 87   THR N N   1 
ATOM   16831 C CA  . THR K 2 91  ? -16.048 8.659   -52.243  1.00 114.79 ? 87   THR N CA  1 
ATOM   16832 C C   . THR K 2 91  ? -16.187 7.646   -51.116  1.00 117.37 ? 87   THR N C   1 
ATOM   16833 O O   . THR K 2 91  ? -17.301 7.359   -50.663  1.00 109.07 ? 87   THR N O   1 
ATOM   16834 C CB  . THR K 2 91  ? -16.743 9.968   -51.865  1.00 99.85  ? 87   THR N CB  1 
ATOM   16835 O OG1 . THR K 2 91  ? -16.476 10.958  -52.865  1.00 106.89 ? 87   THR N OG1 1 
ATOM   16836 C CG2 . THR K 2 91  ? -16.246 10.466  -50.517  1.00 101.96 ? 87   THR N CG2 1 
ATOM   16837 N N   . ALA K 2 92  ? -15.062 7.107   -50.655  1.00 102.58 ? 88   ALA N N   1 
ATOM   16838 C CA  . ALA K 2 92  ? -15.061 6.055   -49.648  1.00 106.10 ? 88   ALA N CA  1 
ATOM   16839 C C   . ALA K 2 92  ? -13.637 5.880   -49.139  1.00 109.48 ? 88   ALA N C   1 
ATOM   16840 O O   . ALA K 2 92  ? -12.681 6.401   -49.718  1.00 107.96 ? 88   ALA N O   1 
ATOM   16841 C CB  . ALA K 2 92  ? -15.602 4.737   -50.210  1.00 103.38 ? 88   ALA N CB  1 
ATOM   16842 N N   . VAL K 2 93  ? -13.513 5.140   -48.043  1.00 102.64 ? 89   VAL N N   1 
ATOM   16843 C CA  . VAL K 2 93  ? -12.216 4.718   -47.527  1.00 93.28  ? 89   VAL N CA  1 
ATOM   16844 C C   . VAL K 2 93  ? -11.867 3.386   -48.175  1.00 90.55  ? 89   VAL N C   1 
ATOM   16845 O O   . VAL K 2 93  ? -12.651 2.432   -48.111  1.00 86.58  ? 89   VAL N O   1 
ATOM   16846 C CB  . VAL K 2 93  ? -12.232 4.605   -45.996  1.00 100.11 ? 89   VAL N CB  1 
ATOM   16847 C CG1 . VAL K 2 93  ? -10.839 4.284   -45.476  1.00 109.35 ? 89   VAL N CG1 1 
ATOM   16848 C CG2 . VAL K 2 93  ? -12.752 5.892   -45.377  1.00 104.85 ? 89   VAL N CG2 1 
ATOM   16849 N N   . TYR K 2 94  ? -10.701 3.321   -48.809  1.00 96.57  ? 90   TYR N N   1 
ATOM   16850 C CA  . TYR K 2 94  ? -10.287 2.146   -49.564  1.00 108.62 ? 90   TYR N CA  1 
ATOM   16851 C C   . TYR K 2 94  ? -9.238  1.363   -48.787  1.00 104.60 ? 90   TYR N C   1 
ATOM   16852 O O   . TYR K 2 94  ? -8.235  1.930   -48.342  1.00 106.22 ? 90   TYR N O   1 
ATOM   16853 C CB  . TYR K 2 94  ? -9.745  2.546   -50.939  1.00 107.71 ? 90   TYR N CB  1 
ATOM   16854 C CG  . TYR K 2 94  ? -10.830 2.851   -51.949  1.00 102.51 ? 90   TYR N CG  1 
ATOM   16855 C CD1 . TYR K 2 94  ? -11.717 3.901   -51.752  1.00 111.20 ? 90   TYR N CD1 1 
ATOM   16856 C CD2 . TYR K 2 94  ? -10.975 2.080   -53.094  1.00 89.84  ? 90   TYR N CD2 1 
ATOM   16857 C CE1 . TYR K 2 94  ? -12.715 4.177   -52.667  1.00 111.46 ? 90   TYR N CE1 1 
ATOM   16858 C CE2 . TYR K 2 94  ? -11.970 2.350   -54.016  1.00 100.90 ? 90   TYR N CE2 1 
ATOM   16859 C CZ  . TYR K 2 94  ? -12.836 3.400   -53.797  1.00 113.87 ? 90   TYR N CZ  1 
ATOM   16860 O OH  . TYR K 2 94  ? -13.829 3.675   -54.710  1.00 125.80 ? 90   TYR N OH  1 
ATOM   16861 N N   . TYR K 2 95  ? -9.485  0.067   -48.618  1.00 102.65 ? 91   TYR N N   1 
ATOM   16862 C CA  . TYR K 2 95  ? -8.574  -0.845  -47.942  1.00 101.73 ? 91   TYR N CA  1 
ATOM   16863 C C   . TYR K 2 95  ? -8.036  -1.857  -48.944  1.00 93.18  ? 91   TYR N C   1 
ATOM   16864 O O   . TYR K 2 95  ? -8.748  -2.266  -49.867  1.00 101.58 ? 91   TYR N O   1 
ATOM   16865 C CB  . TYR K 2 95  ? -9.275  -1.595  -46.804  1.00 112.18 ? 91   TYR N CB  1 
ATOM   16866 C CG  . TYR K 2 95  ? -9.981  -0.725  -45.787  1.00 109.73 ? 91   TYR N CG  1 
ATOM   16867 C CD1 . TYR K 2 95  ? -9.314  -0.247  -44.667  1.00 122.58 ? 91   TYR N CD1 1 
ATOM   16868 C CD2 . TYR K 2 95  ? -11.326 -0.408  -45.932  1.00 102.83 ? 91   TYR N CD2 1 
ATOM   16869 C CE1 . TYR K 2 95  ? -9.959  0.541   -43.731  1.00 117.32 ? 91   TYR N CE1 1 
ATOM   16870 C CE2 . TYR K 2 95  ? -11.980 0.378   -45.000  1.00 107.08 ? 91   TYR N CE2 1 
ATOM   16871 C CZ  . TYR K 2 95  ? -11.292 0.849   -43.902  1.00 107.12 ? 91   TYR N CZ  1 
ATOM   16872 O OH  . TYR K 2 95  ? -11.941 1.631   -42.975  1.00 92.24  ? 91   TYR N OH  1 
ATOM   16873 N N   . CYS K 2 96  ? -6.778  -2.251  -48.773  1.00 85.49  ? 92   CYS N N   1 
ATOM   16874 C CA  . CYS K 2 96  ? -6.230  -3.396  -49.487  1.00 107.82 ? 92   CYS N CA  1 
ATOM   16875 C C   . CYS K 2 96  ? -6.114  -4.578  -48.535  1.00 117.24 ? 92   CYS N C   1 
ATOM   16876 O O   . CYS K 2 96  ? -5.674  -4.428  -47.391  1.00 125.78 ? 92   CYS N O   1 
ATOM   16877 C CB  . CYS K 2 96  ? -4.871  -3.082  -50.117  1.00 123.55 ? 92   CYS N CB  1 
ATOM   16878 S SG  . CYS K 2 96  ? -3.575  -2.499  -49.007  1.00 153.44 ? 92   CYS N SG  1 
ATOM   16879 N N   . ALA K 2 97  ? -6.521  -5.753  -49.009  1.00 108.04 ? 93   ALA N N   1 
ATOM   16880 C CA  . ALA K 2 97  ? -6.630  -6.936  -48.167  1.00 108.43 ? 93   ALA N CA  1 
ATOM   16881 C C   . ALA K 2 97  ? -5.911  -8.113  -48.806  1.00 111.70 ? 93   ALA N C   1 
ATOM   16882 O O   . ALA K 2 97  ? -6.060  -8.359  -50.007  1.00 109.21 ? 93   ALA N O   1 
ATOM   16883 C CB  . ALA K 2 97  ? -8.098  -7.298  -47.915  1.00 115.69 ? 93   ALA N CB  1 
ATOM   16884 N N   . LYS K 2 98  ? -5.136  -8.832  -47.998  1.00 112.51 ? 94   LYS N N   1 
ATOM   16885 C CA  . LYS K 2 98  ? -4.527  -10.089 -48.400  1.00 103.91 ? 94   LYS N CA  1 
ATOM   16886 C C   . LYS K 2 98  ? -5.435  -11.233 -47.971  1.00 113.31 ? 94   LYS N C   1 
ATOM   16887 O O   . LYS K 2 98  ? -5.881  -11.280 -46.818  1.00 128.18 ? 94   LYS N O   1 
ATOM   16888 C CB  . LYS K 2 98  ? -3.144  -10.237 -47.768  1.00 106.57 ? 94   LYS N CB  1 
ATOM   16889 C CG  . LYS K 2 98  ? -2.558  -11.637 -47.849  1.00 114.14 ? 94   LYS N CG  1 
ATOM   16890 C CD  . LYS K 2 98  ? -1.329  -11.768 -46.961  1.00 129.60 ? 94   LYS N CD  1 
ATOM   16891 C CE  . LYS K 2 98  ? -0.874  -13.213 -46.860  1.00 128.34 ? 94   LYS N CE  1 
ATOM   16892 N NZ  . LYS K 2 98  ? -1.942  -14.089 -46.298  1.00 122.81 ? 94   LYS N NZ  1 
ATOM   16893 N N   . ASP K 2 99  ? -5.715  -12.143 -48.901  1.00 109.46 ? 95   ASP N N   1 
ATOM   16894 C CA  . ASP K 2 99  ? -6.634  -13.239 -48.629  1.00 104.36 ? 95   ASP N CA  1 
ATOM   16895 C C   . ASP K 2 99  ? -5.937  -14.387 -47.909  1.00 118.77 ? 95   ASP N C   1 
ATOM   16896 O O   . ASP K 2 99  ? -4.733  -14.611 -48.063  1.00 115.57 ? 95   ASP N O   1 
ATOM   16897 C CB  . ASP K 2 99  ? -7.256  -13.754 -49.924  1.00 88.17  ? 95   ASP N CB  1 
ATOM   16898 C CG  . ASP K 2 99  ? -8.398  -12.883 -50.414  1.00 105.71 ? 95   ASP N CG  1 
ATOM   16899 O OD1 . ASP K 2 99  ? -9.141  -12.323 -49.571  1.00 113.98 ? 95   ASP N OD1 1 
ATOM   16900 O OD2 . ASP K 2 99  ? -8.555  -12.754 -51.643  1.00 119.25 ? 95   ASP N OD2 1 
ATOM   16901 N N   . THR K 2 100 ? -6.724  -15.128 -47.122  1.00 138.80 ? 96   THR N N   1 
ATOM   16902 C CA  . THR K 2 100 ? -6.235  -16.330 -46.456  1.00 132.72 ? 96   THR N CA  1 
ATOM   16903 C C   . THR K 2 100 ? -6.012  -17.469 -47.439  1.00 121.05 ? 96   THR N C   1 
ATOM   16904 O O   . THR K 2 100 ? -5.325  -18.439 -47.103  1.00 120.76 ? 96   THR N O   1 
ATOM   16905 C CB  . THR K 2 100 ? -7.228  -16.765 -45.370  1.00 140.90 ? 96   THR N CB  1 
ATOM   16906 O OG1 . THR K 2 100 ? -7.729  -15.609 -44.685  1.00 136.36 ? 96   THR N OG1 1 
ATOM   16907 C CG2 . THR K 2 100 ? -6.570  -17.699 -44.365  1.00 140.89 ? 96   THR N CG2 1 
ATOM   16908 N N   . GLY K 2 101 ? -6.563  -17.364 -48.648  1.00 129.80 ? 97   GLY N N   1 
ATOM   16909 C CA  . GLY K 2 101 ? -6.427  -18.427 -49.615  1.00 133.01 ? 97   GLY N CA  1 
ATOM   16910 C C   . GLY K 2 101 ? -5.060  -18.456 -50.268  1.00 125.69 ? 97   GLY N C   1 
ATOM   16911 O O   . GLY K 2 101 ? -4.282  -17.504 -50.208  1.00 120.37 ? 97   GLY N O   1 
ATOM   16912 N N   . TYR K 2 102 ? -4.773  -19.588 -50.902  1.00 125.26 ? 98   TYR N N   1 
ATOM   16913 C CA  . TYR K 2 102 ? -3.493  -19.838 -51.553  1.00 126.19 ? 98   TYR N CA  1 
ATOM   16914 C C   . TYR K 2 102 ? -3.692  -19.768 -53.065  1.00 124.83 ? 98   TYR N C   1 
ATOM   16915 O O   . TYR K 2 102 ? -4.304  -20.665 -53.660  1.00 119.29 ? 98   TYR N O   1 
ATOM   16916 C CB  . TYR K 2 102 ? -2.930  -21.188 -51.111  1.00 139.98 ? 98   TYR N CB  1 
ATOM   16917 C CG  . TYR K 2 102 ? -1.433  -21.339 -51.272  1.00 156.30 ? 98   TYR N CG  1 
ATOM   16918 C CD1 . TYR K 2 102 ? -0.698  -20.443 -52.037  1.00 160.30 ? 98   TYR N CD1 1 
ATOM   16919 C CD2 . TYR K 2 102 ? -0.750  -22.365 -50.630  1.00 165.69 ? 98   TYR N CD2 1 
ATOM   16920 C CE1 . TYR K 2 102 ? 0.665   -20.585 -52.182  1.00 174.64 ? 98   TYR N CE1 1 
ATOM   16921 C CE2 . TYR K 2 102 ? 0.618   -22.507 -50.764  1.00 184.68 ? 98   TYR N CE2 1 
ATOM   16922 C CZ  . TYR K 2 102 ? 1.320   -21.611 -51.540  1.00 191.59 ? 98   TYR N CZ  1 
ATOM   16923 O OH  . TYR K 2 102 ? 2.681   -21.738 -51.685  1.00 174.57 ? 98   TYR N OH  1 
ATOM   16924 N N   . CYS K 2 103 ? -3.177  -18.707 -53.674  1.00 132.41 ? 99   CYS N N   1 
ATOM   16925 C CA  . CYS K 2 103 ? -3.292  -18.477 -55.112  1.00 119.15 ? 99   CYS N CA  1 
ATOM   16926 C C   . CYS K 2 103 ? -1.878  -18.261 -55.644  1.00 125.07 ? 99   CYS N C   1 
ATOM   16927 O O   . CYS K 2 103 ? -0.880  -18.592 -54.995  1.00 129.12 ? 99   CYS N O   1 
ATOM   16928 C CB  . CYS K 2 103 ? -4.221  -17.295 -55.414  1.00 106.62 ? 99   CYS N CB  1 
ATOM   16929 S SG  . CYS K 2 103 ? -5.252  -17.447 -56.910  1.00 101.51 ? 99   CYS N SG  1 
ATOM   16930 N N   . GLY K 2 104 ? -1.773  -17.739 -56.860  1.00 132.66 ? 100  GLY N N   1 
ATOM   16931 C CA  . GLY K 2 104 ? -0.480  -17.363 -57.393  1.00 134.66 ? 100  GLY N CA  1 
ATOM   16932 C C   . GLY K 2 104 ? -0.226  -17.910 -58.780  1.00 122.02 ? 100  GLY N C   1 
ATOM   16933 O O   . GLY K 2 104 ? -0.974  -17.621 -59.719  1.00 124.86 ? 100  GLY N O   1 
ATOM   16934 N N   . ASP K 2 105 A 0.837   -18.694 -58.924  1.00 124.72 ? 100  ASP N N   1 
ATOM   16935 C CA  . ASP K 2 105 A 1.214   -19.191 -60.237  1.00 127.80 ? 100  ASP N CA  1 
ATOM   16936 C C   . ASP K 2 105 A 0.169   -20.180 -60.733  1.00 128.13 ? 100  ASP N C   1 
ATOM   16937 O O   . ASP K 2 105 A -0.191  -21.127 -60.026  1.00 130.56 ? 100  ASP N O   1 
ATOM   16938 C CB  . ASP K 2 105 A 2.594   -19.845 -60.183  1.00 138.73 ? 100  ASP N CB  1 
ATOM   16939 C CG  . ASP K 2 105 A 2.726   -20.832 -59.042  1.00 158.00 ? 100  ASP N CG  1 
ATOM   16940 O OD1 . ASP K 2 105 A 2.375   -20.471 -57.899  1.00 167.71 ? 100  ASP N OD1 1 
ATOM   16941 O OD2 . ASP K 2 105 A 3.181   -21.969 -59.288  1.00 157.32 ? 100  ASP N OD2 1 
ATOM   16942 N N   . ASP K 2 106 B -0.333  -19.941 -61.944  1.00 133.64 ? 100  ASP N N   1 
ATOM   16943 C CA  . ASP K 2 106 B -1.330  -20.798 -62.586  1.00 137.29 ? 100  ASP N CA  1 
ATOM   16944 C C   . ASP K 2 106 B -2.629  -20.892 -61.785  1.00 114.79 ? 100  ASP N C   1 
ATOM   16945 O O   . ASP K 2 106 B -3.326  -21.908 -61.842  1.00 97.19  ? 100  ASP N O   1 
ATOM   16946 C CB  . ASP K 2 106 B -0.766  -22.199 -62.847  1.00 153.69 ? 100  ASP N CB  1 
ATOM   16947 C CG  . ASP K 2 106 B 0.574   -22.165 -63.559  1.00 169.39 ? 100  ASP N CG  1 
ATOM   16948 O OD1 . ASP K 2 106 B 0.753   -21.309 -64.451  1.00 168.80 ? 100  ASP N OD1 1 
ATOM   16949 O OD2 . ASP K 2 106 B 1.450   -22.990 -63.223  1.00 168.26 ? 100  ASP N OD2 1 
ATOM   16950 N N   . CYS K 2 107 C -2.980  -19.844 -61.041  1.00 119.34 ? 100  CYS N N   1 
ATOM   16951 C CA  . CYS K 2 107 C -4.275  -19.774 -60.378  1.00 126.39 ? 100  CYS N CA  1 
ATOM   16952 C C   . CYS K 2 107 C -5.141  -18.716 -61.051  1.00 114.19 ? 100  CYS N C   1 
ATOM   16953 O O   . CYS K 2 107 C -4.652  -17.860 -61.794  1.00 104.52 ? 100  CYS N O   1 
ATOM   16954 C CB  . CYS K 2 107 C -4.142  -19.458 -58.881  1.00 141.34 ? 100  CYS N CB  1 
ATOM   16955 S SG  . CYS K 2 107 C -3.972  -17.702 -58.468  1.00 168.16 ? 100  CYS N SG  1 
ATOM   16956 N N   . TYR K 2 108 D -6.441  -18.779 -60.776  1.00 113.66 ? 100  TYR N N   1 
ATOM   16957 C CA  . TYR K 2 108 D -7.404  -17.853 -61.353  1.00 106.77 ? 100  TYR N CA  1 
ATOM   16958 C C   . TYR K 2 108 D -8.205  -17.175 -60.253  1.00 108.56 ? 100  TYR N C   1 
ATOM   16959 O O   . TYR K 2 108 D -8.639  -17.825 -59.296  1.00 109.72 ? 100  TYR N O   1 
ATOM   16960 C CB  . TYR K 2 108 D -8.363  -18.573 -62.311  1.00 90.50  ? 100  TYR N CB  1 
ATOM   16961 C CG  . TYR K 2 108 D -7.878  -18.655 -63.741  1.00 91.47  ? 100  TYR N CG  1 
ATOM   16962 C CD1 . TYR K 2 108 D -8.136  -17.632 -64.642  1.00 91.58  ? 100  TYR N CD1 1 
ATOM   16963 C CD2 . TYR K 2 108 D -7.164  -19.758 -64.190  1.00 100.25 ? 100  TYR N CD2 1 
ATOM   16964 C CE1 . TYR K 2 108 D -7.696  -17.705 -65.951  1.00 99.61  ? 100  TYR N CE1 1 
ATOM   16965 C CE2 . TYR K 2 108 D -6.719  -19.839 -65.497  1.00 89.39  ? 100  TYR N CE2 1 
ATOM   16966 C CZ  . TYR K 2 108 D -6.988  -18.811 -66.373  1.00 92.02  ? 100  TYR N CZ  1 
ATOM   16967 O OH  . TYR K 2 108 D -6.546  -18.888 -67.673  1.00 90.55  ? 100  TYR N OH  1 
ATOM   16968 N N   . ILE K 2 109 E -8.398  -15.865 -60.395  1.00 104.52 ? 100  ILE N N   1 
ATOM   16969 C CA  . ILE K 2 109 E -9.326  -15.131 -59.543  1.00 94.59  ? 100  ILE N CA  1 
ATOM   16970 C C   . ILE K 2 109 E -10.734 -15.497 -59.990  1.00 98.77  ? 100  ILE N C   1 
ATOM   16971 O O   . ILE K 2 109 E -10.913 -16.104 -61.053  1.00 105.68 ? 100  ILE N O   1 
ATOM   16972 C CB  . ILE K 2 109 E -9.088  -13.612 -59.609  1.00 94.19  ? 100  ILE N CB  1 
ATOM   16973 C CG1 . ILE K 2 109 E -9.608  -12.935 -58.340  1.00 66.86  ? 100  ILE N CG1 1 
ATOM   16974 C CG2 . ILE K 2 109 E -9.765  -13.020 -60.836  1.00 109.81 ? 100  ILE N CG2 1 
ATOM   16975 C CD1 . ILE K 2 109 E -8.721  -13.139 -57.141  1.00 64.19  ? 100  ILE N CD1 1 
ATOM   16976 N N   . LYS K 2 110 F -11.733 -15.160 -59.168  1.00 90.16  ? 100  LYS N N   1 
ATOM   16977 C CA  . LYS K 2 110 F -13.141 -15.454 -59.429  1.00 98.32  ? 100  LYS N CA  1 
ATOM   16978 C C   . LYS K 2 110 F -13.402 -16.956 -59.345  1.00 84.89  ? 100  LYS N C   1 
ATOM   16979 O O   . LYS K 2 110 F -14.551 -17.402 -59.416  1.00 67.57  ? 100  LYS N O   1 
ATOM   16980 C CB  . LYS K 2 110 F -13.575 -14.892 -60.790  1.00 105.00 ? 100  LYS N CB  1 
ATOM   16981 C CG  . LYS K 2 110 F -15.075 -14.695 -60.963  1.00 86.15  ? 100  LYS N CG  1 
ATOM   16982 C CD  . LYS K 2 110 F -15.376 -14.005 -62.284  1.00 79.06  ? 100  LYS N CD  1 
ATOM   16983 C CE  . LYS K 2 110 F -16.851 -13.682 -62.427  1.00 92.56  ? 100  LYS N CE  1 
ATOM   16984 N NZ  . LYS K 2 110 F -17.132 -12.939 -63.688  1.00 88.73  ? 100  LYS N NZ  1 
ATOM   16985 N N   . LEU K 2 111 G -12.337 -17.739 -59.188  1.00 95.15  ? 100  LEU N N   1 
ATOM   16986 C CA  . LEU K 2 111 G -12.423 -19.166 -58.917  1.00 88.08  ? 100  LEU N CA  1 
ATOM   16987 C C   . LEU K 2 111 G -12.004 -19.501 -57.495  1.00 95.93  ? 100  LEU N C   1 
ATOM   16988 O O   . LEU K 2 111 G -11.974 -20.681 -57.130  1.00 103.21 ? 100  LEU N O   1 
ATOM   16989 C CB  . LEU K 2 111 G -11.560 -19.957 -59.909  1.00 82.09  ? 100  LEU N CB  1 
ATOM   16990 C CG  . LEU K 2 111 G -12.250 -20.567 -61.132  1.00 84.75  ? 100  LEU N CG  1 
ATOM   16991 C CD1 . LEU K 2 111 G -13.126 -19.547 -61.844  1.00 96.86  ? 100  LEU N CD1 1 
ATOM   16992 C CD2 . LEU K 2 111 G -11.216 -21.150 -62.086  1.00 87.20  ? 100  LEU N CD2 1 
ATOM   16993 N N   . ILE K 2 112 H -11.680 -18.497 -56.690  1.00 97.87  ? 100  ILE N N   1 
ATOM   16994 C CA  . ILE K 2 112 H -11.227 -18.703 -55.332  1.00 107.45 ? 100  ILE N CA  1 
ATOM   16995 C C   . ILE K 2 112 H -12.380 -18.421 -54.375  1.00 111.47 ? 100  ILE N C   1 
ATOM   16996 O O   . ILE K 2 112 H -13.398 -17.841 -54.744  1.00 101.95 ? 100  ILE N O   1 
ATOM   16997 C CB  . ILE K 2 112 H -10.002 -17.822 -54.995  1.00 85.92  ? 100  ILE N CB  1 
ATOM   16998 C CG1 . ILE K 2 112 H -10.417 -16.352 -54.924  1.00 68.78  ? 100  ILE N CG1 1 
ATOM   16999 C CG2 . ILE K 2 112 H -8.906  -18.014 -56.031  1.00 90.11  ? 100  ILE N CG2 1 
ATOM   17000 C CD1 . ILE K 2 112 H -9.383  -15.454 -54.293  1.00 70.42  ? 100  ILE N CD1 1 
ATOM   17001 N N   . ARG K 2 113 I -12.211 -18.826 -53.120  1.00 112.50 ? 100  ARG N N   1 
ATOM   17002 C CA  . ARG K 2 113 I -13.234 -18.618 -52.107  1.00 110.81 ? 100  ARG N CA  1 
ATOM   17003 C C   . ARG K 2 113 I -12.578 -18.702 -50.737  1.00 104.54 ? 100  ARG N C   1 
ATOM   17004 O O   . ARG K 2 113 I -11.752 -19.583 -50.491  1.00 104.69 ? 100  ARG N O   1 
ATOM   17005 C CB  . ARG K 2 113 I -14.371 -19.644 -52.240  1.00 112.02 ? 100  ARG N CB  1 
ATOM   17006 C CG  . ARG K 2 113 I -13.959 -21.099 -52.071  1.00 116.45 ? 100  ARG N CG  1 
ATOM   17007 C CD  . ARG K 2 113 I -14.904 -22.037 -52.811  1.00 110.98 ? 100  ARG N CD  1 
ATOM   17008 N NE  . ARG K 2 113 I -14.397 -22.395 -54.130  1.00 108.89 ? 100  ARG N NE  1 
ATOM   17009 C CZ  . ARG K 2 113 I -13.530 -23.373 -54.355  1.00 109.40 ? 100  ARG N CZ  1 
ATOM   17010 N NH1 . ARG K 2 113 I -13.060 -24.120 -53.370  1.00 105.16 ? 100  ARG N NH1 1 
ATOM   17011 N NH2 . ARG K 2 113 I -13.130 -23.611 -55.601  1.00 107.34 ? 100  ARG N NH2 1 
ATOM   17012 N N   . GLY K 2 114 J -12.927 -17.766 -49.860  1.00 111.31 ? 100  GLY N N   1 
ATOM   17013 C CA  . GLY K 2 114 J -12.323 -17.733 -48.544  1.00 115.94 ? 100  GLY N CA  1 
ATOM   17014 C C   . GLY K 2 114 J -12.533 -16.424 -47.815  1.00 111.78 ? 100  GLY N C   1 
ATOM   17015 O O   . GLY K 2 114 J -13.660 -15.931 -47.716  1.00 104.10 ? 100  GLY N O   1 
ATOM   17016 N N   . GLY K 2 115 K -11.447 -15.851 -47.300  1.00 104.98 ? 100  GLY N N   1 
ATOM   17017 C CA  . GLY K 2 115 K -11.518 -14.608 -46.575  1.00 105.51 ? 100  GLY N CA  1 
ATOM   17018 C C   . GLY K 2 115 K -10.199 -13.865 -46.546  1.00 107.89 ? 100  GLY N C   1 
ATOM   17019 O O   . GLY K 2 115 K -9.133  -14.424 -46.822  1.00 125.18 ? 100  GLY N O   1 
ATOM   17020 N N   . PRO K 2 116 L -10.252 -12.576 -46.208  1.00 101.57 ? 100  PRO N N   1 
ATOM   17021 C CA  . PRO K 2 116 L -9.025  -11.771 -46.140  1.00 114.82 ? 100  PRO N CA  1 
ATOM   17022 C C   . PRO K 2 116 L -8.230  -12.084 -44.879  1.00 115.55 ? 100  PRO N C   1 
ATOM   17023 O O   . PRO K 2 116 L -8.761  -12.042 -43.767  1.00 117.43 ? 100  PRO N O   1 
ATOM   17024 C CB  . PRO K 2 116 L -9.544  -10.326 -46.126  1.00 117.40 ? 100  PRO N CB  1 
ATOM   17025 C CG  . PRO K 2 116 L -10.990 -10.417 -46.532  1.00 86.96  ? 100  PRO N CG  1 
ATOM   17026 C CD  . PRO K 2 116 L -11.458 -11.750 -46.059  1.00 98.58  ? 100  PRO N CD  1 
ATOM   17027 N N   . ASP K 2 117 ? -6.948  -12.407 -45.063  1.00 123.87 ? 101  ASP N N   1 
ATOM   17028 C CA  . ASP K 2 117 ? -6.046  -12.582 -43.928  1.00 120.71 ? 101  ASP N CA  1 
ATOM   17029 C C   . ASP K 2 117 ? -5.872  -11.279 -43.158  1.00 114.75 ? 101  ASP N C   1 
ATOM   17030 O O   . ASP K 2 117 ? -6.240  -11.179 -41.982  1.00 116.06 ? 101  ASP N O   1 
ATOM   17031 C CB  . ASP K 2 117 ? -4.691  -13.100 -44.417  1.00 126.87 ? 101  ASP N CB  1 
ATOM   17032 C CG  . ASP K 2 117 ? -4.452  -14.547 -44.049  1.00 141.03 ? 101  ASP N CG  1 
ATOM   17033 O OD1 . ASP K 2 117 ? -5.104  -15.036 -43.101  1.00 135.87 ? 101  ASP N OD1 1 
ATOM   17034 O OD2 . ASP K 2 117 ? -3.616  -15.198 -44.711  1.00 152.71 ? 101  ASP N OD2 1 
ATOM   17035 N N   . TYR K 2 118 ? -5.316  -10.263 -43.814  1.00 117.28 ? 102  TYR N N   1 
ATOM   17036 C CA  . TYR K 2 118 ? -4.950  -9.016  -43.163  1.00 123.39 ? 102  TYR N CA  1 
ATOM   17037 C C   . TYR K 2 118 ? -5.448  -7.840  -43.990  1.00 128.40 ? 102  TYR N C   1 
ATOM   17038 O O   . TYR K 2 118 ? -5.675  -7.951  -45.197  1.00 120.31 ? 102  TYR N O   1 
ATOM   17039 C CB  . TYR K 2 118 ? -3.431  -8.917  -42.970  1.00 128.69 ? 102  TYR N CB  1 
ATOM   17040 C CG  . TYR K 2 118 ? -2.852  -10.035 -42.135  1.00 140.40 ? 102  TYR N CG  1 
ATOM   17041 C CD1 . TYR K 2 118 ? -3.439  -10.409 -40.934  1.00 126.56 ? 102  TYR N CD1 1 
ATOM   17042 C CD2 . TYR K 2 118 ? -1.726  -10.730 -42.557  1.00 140.22 ? 102  TYR N CD2 1 
ATOM   17043 C CE1 . TYR K 2 118 ? -2.913  -11.434 -40.170  1.00 114.18 ? 102  TYR N CE1 1 
ATOM   17044 C CE2 . TYR K 2 118 ? -1.193  -11.757 -41.802  1.00 126.24 ? 102  TYR N CE2 1 
ATOM   17045 C CZ  . TYR K 2 118 ? -1.790  -12.105 -40.610  1.00 112.52 ? 102  TYR N CZ  1 
ATOM   17046 O OH  . TYR K 2 118 ? -1.262  -13.127 -39.856  1.00 107.00 ? 102  TYR N OH  1 
ATOM   17047 N N   . TRP K 2 119 ? -5.608  -6.701  -43.321  1.00 126.99 ? 103  TRP N N   1 
ATOM   17048 C CA  . TRP K 2 119 ? -6.104  -5.487  -43.947  1.00 122.02 ? 103  TRP N CA  1 
ATOM   17049 C C   . TRP K 2 119 ? -5.130  -4.346  -43.698  1.00 130.21 ? 103  TRP N C   1 
ATOM   17050 O O   . TRP K 2 119 ? -4.482  -4.278  -42.650  1.00 134.94 ? 103  TRP N O   1 
ATOM   17051 C CB  . TRP K 2 119 ? -7.492  -5.104  -43.409  1.00 124.31 ? 103  TRP N CB  1 
ATOM   17052 C CG  . TRP K 2 119 ? -8.559  -6.133  -43.651  1.00 120.60 ? 103  TRP N CG  1 
ATOM   17053 C CD1 . TRP K 2 119 ? -8.589  -7.415  -43.179  1.00 113.15 ? 103  TRP N CD1 1 
ATOM   17054 C CD2 . TRP K 2 119 ? -9.765  -5.957  -44.404  1.00 120.01 ? 103  TRP N CD2 1 
ATOM   17055 N NE1 . TRP K 2 119 ? -9.731  -8.050  -43.603  1.00 110.95 ? 103  TRP N NE1 1 
ATOM   17056 C CE2 . TRP K 2 119 ? -10.470 -7.176  -44.355  1.00 116.16 ? 103  TRP N CE2 1 
ATOM   17057 C CE3 . TRP K 2 119 ? -10.314 -4.889  -45.120  1.00 112.76 ? 103  TRP N CE3 1 
ATOM   17058 C CZ2 . TRP K 2 119 ? -11.696 -7.355  -44.994  1.00 105.26 ? 103  TRP N CZ2 1 
ATOM   17059 C CZ3 . TRP K 2 119 ? -11.530 -5.069  -45.753  1.00 106.76 ? 103  TRP N CZ3 1 
ATOM   17060 C CH2 . TRP K 2 119 ? -12.207 -6.293  -45.686  1.00 97.44  ? 103  TRP N CH2 1 
ATOM   17061 N N   . GLY K 2 120 ? -5.033  -3.446  -44.676  1.00 129.40 ? 104  GLY N N   1 
ATOM   17062 C CA  . GLY K 2 120 ? -4.250  -2.243  -44.507  1.00 124.97 ? 104  GLY N CA  1 
ATOM   17063 C C   . GLY K 2 120 ? -4.957  -1.221  -43.638  1.00 124.60 ? 104  GLY N C   1 
ATOM   17064 O O   . GLY K 2 120 ? -6.107  -1.392  -43.238  1.00 119.86 ? 104  GLY N O   1 
ATOM   17065 N N   . GLN K 2 121 ? -4.244  -0.130  -43.346  1.00 125.36 ? 105  GLN N N   1 
ATOM   17066 C CA  . GLN K 2 121 ? -4.811  0.906   -42.489  1.00 128.11 ? 105  GLN N CA  1 
ATOM   17067 C C   . GLN K 2 121 ? -5.982  1.618   -43.156  1.00 132.83 ? 105  GLN N C   1 
ATOM   17068 O O   . GLN K 2 121 ? -6.874  2.121   -42.464  1.00 140.97 ? 105  GLN N O   1 
ATOM   17069 C CB  . GLN K 2 121 ? -3.732  1.915   -42.097  1.00 133.84 ? 105  GLN N CB  1 
ATOM   17070 C CG  . GLN K 2 121 ? -2.661  1.350   -41.181  1.00 135.79 ? 105  GLN N CG  1 
ATOM   17071 C CD  . GLN K 2 121 ? -3.230  0.824   -39.877  1.00 139.52 ? 105  GLN N CD  1 
ATOM   17072 O OE1 . GLN K 2 121 ? -4.171  1.393   -39.322  1.00 135.75 ? 105  GLN N OE1 1 
ATOM   17073 N NE2 . GLN K 2 121 ? -2.663  -0.270  -39.384  1.00 154.31 ? 105  GLN N NE2 1 
ATOM   17074 N N   . GLY K 2 122 ? -6.001  1.669   -44.485  1.00 130.22 ? 106  GLY N N   1 
ATOM   17075 C CA  . GLY K 2 122 ? -7.089  2.311   -45.194  1.00 117.49 ? 106  GLY N CA  1 
ATOM   17076 C C   . GLY K 2 122 ? -6.809  3.758   -45.539  1.00 125.40 ? 106  GLY N C   1 
ATOM   17077 O O   . GLY K 2 122 ? -6.326  4.521   -44.697  1.00 133.56 ? 106  GLY N O   1 
ATOM   17078 N N   . THR K 2 123 ? -7.107  4.146   -46.776  1.00 132.02 ? 107  THR N N   1 
ATOM   17079 C CA  . THR K 2 123 ? -6.913  5.512   -47.237  1.00 139.68 ? 107  THR N CA  1 
ATOM   17080 C C   . THR K 2 123 ? -8.217  6.041   -47.817  1.00 119.45 ? 107  THR N C   1 
ATOM   17081 O O   . THR K 2 123 ? -8.967  5.303   -48.462  1.00 106.03 ? 107  THR N O   1 
ATOM   17082 C CB  . THR K 2 123 ? -5.783  5.601   -48.277  1.00 135.80 ? 107  THR N CB  1 
ATOM   17083 O OG1 . THR K 2 123 ? -5.659  6.952   -48.738  1.00 132.02 ? 107  THR N OG1 1 
ATOM   17084 C CG2 . THR K 2 123 ? -6.053  4.678   -49.458  1.00 128.94 ? 107  THR N CG2 1 
ATOM   17085 N N   . LEU K 2 124 ? -8.490  7.317   -47.562  1.00 117.59 ? 108  LEU N N   1 
ATOM   17086 C CA  . LEU K 2 124 ? -9.748  7.943   -47.938  1.00 112.89 ? 108  LEU N CA  1 
ATOM   17087 C C   . LEU K 2 124 ? -9.578  8.757   -49.215  1.00 125.95 ? 108  LEU N C   1 
ATOM   17088 O O   . LEU K 2 124 ? -8.602  9.497   -49.369  1.00 129.57 ? 108  LEU N O   1 
ATOM   17089 C CB  . LEU K 2 124 ? -10.264 8.834   -46.804  1.00 106.55 ? 108  LEU N CB  1 
ATOM   17090 C CG  . LEU K 2 124 ? -11.551 9.634   -47.018  1.00 112.20 ? 108  LEU N CG  1 
ATOM   17091 C CD1 . LEU K 2 124 ? -12.359 9.680   -45.732  1.00 98.52  ? 108  LEU N CD1 1 
ATOM   17092 C CD2 . LEU K 2 124 ? -11.238 11.045  -47.487  1.00 128.47 ? 108  LEU N CD2 1 
ATOM   17093 N N   . VAL K 2 125 ? -10.535 8.612   -50.129  1.00 127.03 ? 109  VAL N N   1 
ATOM   17094 C CA  . VAL K 2 125 ? -10.602 9.408   -51.349  1.00 117.25 ? 109  VAL N CA  1 
ATOM   17095 C C   . VAL K 2 125 ? -11.963 10.089  -51.400  1.00 112.34 ? 109  VAL N C   1 
ATOM   17096 O O   . VAL K 2 125 ? -12.994 9.451   -51.154  1.00 109.84 ? 109  VAL N O   1 
ATOM   17097 C CB  . VAL K 2 125 ? -10.360 8.553   -52.608  1.00 107.01 ? 109  VAL N CB  1 
ATOM   17098 C CG1 . VAL K 2 125 ? -8.921  8.071   -52.651  1.00 102.13 ? 109  VAL N CG1 1 
ATOM   17099 C CG2 . VAL K 2 125 ? -11.308 7.366   -52.649  1.00 117.51 ? 109  VAL N CG2 1 
ATOM   17100 N N   . THR K 2 126 ? -11.964 11.387  -51.693  1.00 105.22 ? 110  THR N N   1 
ATOM   17101 C CA  . THR K 2 126 ? -13.189 12.165  -51.816  1.00 114.07 ? 110  THR N CA  1 
ATOM   17102 C C   . THR K 2 126 ? -13.321 12.682  -53.241  1.00 113.38 ? 110  THR N C   1 
ATOM   17103 O O   . THR K 2 126 ? -12.386 13.286  -53.777  1.00 105.76 ? 110  THR N O   1 
ATOM   17104 C CB  . THR K 2 126 ? -13.205 13.336  -50.827  1.00 104.06 ? 110  THR N CB  1 
ATOM   17105 O OG1 . THR K 2 126 ? -11.901 13.924  -50.758  1.00 126.25 ? 110  THR N OG1 1 
ATOM   17106 C CG2 . THR K 2 126 ? -13.626 12.868  -49.444  1.00 82.97  ? 110  THR N CG2 1 
ATOM   17107 N N   . VAL K 2 127 ? -14.478 12.440  -53.848  1.00 110.77 ? 111  VAL N N   1 
ATOM   17108 C CA  . VAL K 2 127 ? -14.790 12.916  -55.190  1.00 94.02  ? 111  VAL N CA  1 
ATOM   17109 C C   . VAL K 2 127 ? -15.931 13.916  -55.068  1.00 102.86 ? 111  VAL N C   1 
ATOM   17110 O O   . VAL K 2 127 ? -17.068 13.538  -54.756  1.00 104.28 ? 111  VAL N O   1 
ATOM   17111 C CB  . VAL K 2 127 ? -15.159 11.765  -56.135  1.00 104.11 ? 111  VAL N CB  1 
ATOM   17112 C CG1 . VAL K 2 127 ? -15.444 12.298  -57.528  1.00 114.99 ? 111  VAL N CG1 1 
ATOM   17113 C CG2 . VAL K 2 127 ? -14.044 10.730  -56.171  1.00 107.37 ? 111  VAL N CG2 1 
ATOM   17114 N N   . SER K 2 128 ? -15.639 15.188  -55.323  1.00 113.05 ? 112  SER N N   1 
ATOM   17115 C CA  . SER K 2 128 ? -16.650 16.234  -55.243  1.00 120.55 ? 112  SER N CA  1 
ATOM   17116 C C   . SER K 2 128 ? -16.149 17.453  -56.003  1.00 131.44 ? 112  SER N C   1 
ATOM   17117 O O   . SER K 2 128 ? -14.979 17.536  -56.386  1.00 114.22 ? 112  SER N O   1 
ATOM   17118 C CB  . SER K 2 128 ? -16.979 16.588  -53.789  1.00 114.36 ? 112  SER N CB  1 
ATOM   17119 O OG  . SER K 2 128 ? -15.873 17.201  -53.149  1.00 125.35 ? 112  SER N OG  1 
ATOM   17120 N N   . SER K 2 129 ? -17.054 18.404  -56.212  1.00 135.24 ? 113  SER N N   1 
ATOM   17121 C CA  . SER K 2 129 ? -16.761 19.638  -56.937  1.00 132.80 ? 113  SER N CA  1 
ATOM   17122 C C   . SER K 2 129 ? -16.684 20.770  -55.914  1.00 142.36 ? 113  SER N C   1 
ATOM   17123 O O   . SER K 2 129 ? -17.669 21.462  -55.651  1.00 140.09 ? 113  SER N O   1 
ATOM   17124 C CB  . SER K 2 129 ? -17.817 19.910  -58.004  1.00 140.67 ? 113  SER N CB  1 
ATOM   17125 O OG  . SER K 2 129 ? -17.732 21.241  -58.481  1.00 172.95 ? 113  SER N OG  1 
ATOM   17126 N N   . ALA K 2 130 ? -15.497 20.948  -55.341  1.00 137.36 ? 114  ALA N N   1 
ATOM   17127 C CA  . ALA K 2 130 ? -15.239 21.987  -54.354  1.00 132.39 ? 114  ALA N CA  1 
ATOM   17128 C C   . ALA K 2 130 ? -13.734 22.120  -54.184  1.00 137.71 ? 114  ALA N C   1 
ATOM   17129 O O   . ALA K 2 130 ? -12.991 21.154  -54.378  1.00 137.87 ? 114  ALA N O   1 
ATOM   17130 C CB  . ALA K 2 130 ? -15.906 21.673  -53.009  1.00 129.68 ? 114  ALA N CB  1 
ATOM   17131 N N   . SER K 2 131 ? -13.296 23.322  -53.823  1.00 145.97 ? 115  SER N N   1 
ATOM   17132 C CA  . SER K 2 131 ? -11.878 23.614  -53.678  1.00 142.72 ? 115  SER N CA  1 
ATOM   17133 C C   . SER K 2 131 ? -11.395 23.244  -52.283  1.00 134.73 ? 115  SER N C   1 
ATOM   17134 O O   . SER K 2 131 ? -12.129 23.379  -51.300  1.00 136.36 ? 115  SER N O   1 
ATOM   17135 C CB  . SER K 2 131 ? -11.609 25.095  -53.948  1.00 142.52 ? 115  SER N CB  1 
ATOM   17136 O OG  . SER K 2 131 ? -12.189 25.907  -52.940  1.00 137.98 ? 115  SER N OG  1 
ATOM   17137 N N   . THR K 2 132 ? -10.155 22.771  -52.206  1.00 135.70 ? 116  THR N N   1 
ATOM   17138 C CA  . THR K 2 132 ? -9.541  22.480  -50.920  1.00 132.43 ? 116  THR N CA  1 
ATOM   17139 C C   . THR K 2 132 ? -9.274  23.770  -50.155  1.00 134.76 ? 116  THR N C   1 
ATOM   17140 O O   . THR K 2 132 ? -8.934  24.804  -50.739  1.00 136.70 ? 116  THR N O   1 
ATOM   17141 C CB  . THR K 2 132 ? -8.231  21.714  -51.109  1.00 131.83 ? 116  THR N CB  1 
ATOM   17142 O OG1 . THR K 2 132 ? -8.436  20.619  -52.009  1.00 133.18 ? 116  THR N OG1 1 
ATOM   17143 C CG2 . THR K 2 132 ? -7.712  21.180  -49.759  1.00 148.08 ? 116  THR N CG2 1 
ATOM   17144 N N   . LYS K 2 133 ? -9.420  23.696  -48.835  1.00 150.38 ? 117  LYS N N   1 
ATOM   17145 C CA  . LYS K 2 133 ? -9.172  24.819  -47.946  1.00 151.94 ? 117  LYS N CA  1 
ATOM   17146 C C   . LYS K 2 133 ? -8.532  24.281  -46.679  1.00 145.63 ? 117  LYS N C   1 
ATOM   17147 O O   . LYS K 2 133 ? -9.033  23.319  -46.088  1.00 128.49 ? 117  LYS N O   1 
ATOM   17148 C CB  . LYS K 2 133 ? -10.468 25.567  -47.613  1.00 137.07 ? 117  LYS N CB  1 
ATOM   17149 C CG  . LYS K 2 133 ? -10.273 26.749  -46.672  1.00 140.53 ? 117  LYS N CG  1 
ATOM   17150 C CD  . LYS K 2 133 ? -11.591 27.443  -46.362  1.00 137.04 ? 117  LYS N CD  1 
ATOM   17151 C CE  . LYS K 2 133 ? -11.385 28.632  -45.437  1.00 128.72 ? 117  LYS N CE  1 
ATOM   17152 N NZ  . LYS K 2 133 ? -10.724 28.231  -44.164  1.00 132.20 ? 117  LYS N NZ  1 
ATOM   17153 N N   . GLY K 2 134 ? -7.434  24.903  -46.265  1.00 151.70 ? 118  GLY N N   1 
ATOM   17154 C CA  . GLY K 2 134 ? -6.751  24.501  -45.062  1.00 146.83 ? 118  GLY N CA  1 
ATOM   17155 C C   . GLY K 2 134 ? -7.570  24.818  -43.830  1.00 142.71 ? 118  GLY N C   1 
ATOM   17156 O O   . GLY K 2 134 ? -8.387  25.744  -43.819  1.00 145.94 ? 118  GLY N O   1 
ATOM   17157 N N   . PRO K 2 135 ? -7.369  24.052  -42.764  1.00 138.61 ? 119  PRO N N   1 
ATOM   17158 C CA  . PRO K 2 135 ? -8.160  24.262  -41.550  1.00 146.15 ? 119  PRO N CA  1 
ATOM   17159 C C   . PRO K 2 135 ? -7.627  25.415  -40.717  1.00 146.69 ? 119  PRO N C   1 
ATOM   17160 O O   . PRO K 2 135 ? -6.448  25.770  -40.772  1.00 151.33 ? 119  PRO N O   1 
ATOM   17161 C CB  . PRO K 2 135 ? -8.013  22.931  -40.804  1.00 152.51 ? 119  PRO N CB  1 
ATOM   17162 C CG  . PRO K 2 135 ? -6.674  22.428  -41.225  1.00 140.30 ? 119  PRO N CG  1 
ATOM   17163 C CD  . PRO K 2 135 ? -6.468  22.892  -42.647  1.00 133.89 ? 119  PRO N CD  1 
ATOM   17164 N N   . SER K 2 136 ? -8.528  26.001  -39.937  1.00 133.72 ? 120  SER N N   1 
ATOM   17165 C CA  . SER K 2 136 ? -8.167  26.986  -38.930  1.00 140.91 ? 120  SER N CA  1 
ATOM   17166 C C   . SER K 2 136 ? -8.233  26.320  -37.564  1.00 155.36 ? 120  SER N C   1 
ATOM   17167 O O   . SER K 2 136 ? -9.258  25.730  -37.206  1.00 162.92 ? 120  SER N O   1 
ATOM   17168 C CB  . SER K 2 136 ? -9.105  28.194  -38.985  1.00 129.02 ? 120  SER N CB  1 
ATOM   17169 O OG  . SER K 2 136 ? -8.977  28.884  -40.216  1.00 100.63 ? 120  SER N OG  1 
ATOM   17170 N N   . VAL K 2 137 ? -7.145  26.413  -36.807  1.00 145.63 ? 121  VAL N N   1 
ATOM   17171 C CA  . VAL K 2 137 ? -7.027  25.751  -35.513  1.00 145.42 ? 121  VAL N CA  1 
ATOM   17172 C C   . VAL K 2 137 ? -7.079  26.820  -34.433  1.00 145.80 ? 121  VAL N C   1 
ATOM   17173 O O   . VAL K 2 137 ? -6.270  27.756  -34.434  1.00 151.04 ? 121  VAL N O   1 
ATOM   17174 C CB  . VAL K 2 137 ? -5.735  24.925  -35.411  1.00 145.72 ? 121  VAL N CB  1 
ATOM   17175 C CG1 . VAL K 2 137 ? -5.672  24.203  -34.071  1.00 133.08 ? 121  VAL N CG1 1 
ATOM   17176 C CG2 . VAL K 2 137 ? -5.642  23.937  -36.563  1.00 153.03 ? 121  VAL N CG2 1 
ATOM   17177 N N   . PHE K 2 138 ? -8.030  26.682  -33.515  1.00 149.37 ? 122  PHE N N   1 
ATOM   17178 C CA  . PHE K 2 138 ? -8.184  27.628  -32.427  1.00 144.25 ? 122  PHE N CA  1 
ATOM   17179 C C   . PHE K 2 138 ? -8.101  26.905  -31.089  1.00 142.05 ? 122  PHE N C   1 
ATOM   17180 O O   . PHE K 2 138 ? -8.554  25.762  -30.967  1.00 146.52 ? 122  PHE N O   1 
ATOM   17181 C CB  . PHE K 2 138 ? -9.521  28.374  -32.527  1.00 145.36 ? 122  PHE N CB  1 
ATOM   17182 C CG  . PHE K 2 138 ? -9.737  29.053  -33.850  1.00 141.69 ? 122  PHE N CG  1 
ATOM   17183 C CD1 . PHE K 2 138 ? -8.923  30.101  -34.246  1.00 133.39 ? 122  PHE N CD1 1 
ATOM   17184 C CD2 . PHE K 2 138 ? -10.754 28.644  -34.696  1.00 140.90 ? 122  PHE N CD2 1 
ATOM   17185 C CE1 . PHE K 2 138 ? -9.117  30.727  -35.463  1.00 121.89 ? 122  PHE N CE1 1 
ATOM   17186 C CE2 . PHE K 2 138 ? -10.954 29.268  -35.914  1.00 139.13 ? 122  PHE N CE2 1 
ATOM   17187 C CZ  . PHE K 2 138 ? -10.134 30.311  -36.297  1.00 121.02 ? 122  PHE N CZ  1 
ATOM   17188 N N   . PRO K 2 139 ? -7.528  27.539  -30.069  1.00 142.21 ? 123  PRO N N   1 
ATOM   17189 C CA  . PRO K 2 139 ? -7.393  26.870  -28.773  1.00 148.60 ? 123  PRO N CA  1 
ATOM   17190 C C   . PRO K 2 139 ? -8.662  26.970  -27.940  1.00 152.46 ? 123  PRO N C   1 
ATOM   17191 O O   . PRO K 2 139 ? -9.357  27.989  -27.940  1.00 158.31 ? 123  PRO N O   1 
ATOM   17192 C CB  . PRO K 2 139 ? -6.234  27.625  -28.111  1.00 159.22 ? 123  PRO N CB  1 
ATOM   17193 C CG  . PRO K 2 139 ? -6.319  28.997  -28.687  1.00 151.92 ? 123  PRO N CG  1 
ATOM   17194 C CD  . PRO K 2 139 ? -6.844  28.845  -30.096  1.00 152.18 ? 123  PRO N CD  1 
ATOM   17195 N N   . LEU K 2 140 ? -8.955  25.886  -27.227  1.00 152.81 ? 124  LEU N N   1 
ATOM   17196 C CA  . LEU K 2 140 ? -10.016 25.839  -26.227  1.00 152.85 ? 124  LEU N CA  1 
ATOM   17197 C C   . LEU K 2 140 ? -9.330  25.734  -24.871  1.00 157.46 ? 124  LEU N C   1 
ATOM   17198 O O   . LEU K 2 140 ? -8.765  24.687  -24.536  1.00 162.01 ? 124  LEU N O   1 
ATOM   17199 C CB  . LEU K 2 140 ? -10.959 24.663  -26.469  1.00 142.57 ? 124  LEU N CB  1 
ATOM   17200 C CG  . LEU K 2 140 ? -11.683 24.623  -27.816  1.00 133.57 ? 124  LEU N CG  1 
ATOM   17201 C CD1 . LEU K 2 140 ? -12.498 23.346  -27.945  1.00 118.86 ? 124  LEU N CD1 1 
ATOM   17202 C CD2 . LEU K 2 140 ? -12.562 25.850  -27.993  1.00 144.00 ? 124  LEU N CD2 1 
ATOM   17203 N N   . ALA K 2 141 ? -9.376  26.814  -24.094  1.00 161.38 ? 125  ALA N N   1 
ATOM   17204 C CA  . ALA K 2 141 ? -8.498  26.849  -22.936  1.00 163.22 ? 125  ALA N CA  1 
ATOM   17205 C C   . ALA K 2 141 ? -9.276  26.653  -21.642  1.00 167.31 ? 125  ALA N C   1 
ATOM   17206 O O   . ALA K 2 141 ? -10.403 27.144  -21.515  1.00 169.81 ? 125  ALA N O   1 
ATOM   17207 C CB  . ALA K 2 141 ? -7.740  28.181  -22.873  1.00 160.19 ? 125  ALA N CB  1 
ATOM   17208 N N   . PRO K 2 142 ? -8.695  25.942  -20.661  1.00 167.03 ? 126  PRO N N   1 
ATOM   17209 C CA  . PRO K 2 142 ? -9.327  25.676  -19.365  1.00 166.44 ? 126  PRO N CA  1 
ATOM   17210 C C   . PRO K 2 142 ? -9.424  26.921  -18.490  1.00 181.54 ? 126  PRO N C   1 
ATOM   17211 O O   . PRO K 2 142 ? -8.574  27.804  -18.610  1.00 193.13 ? 126  PRO N O   1 
ATOM   17212 C CB  . PRO K 2 142 ? -8.397  24.638  -18.732  1.00 157.22 ? 126  PRO N CB  1 
ATOM   17213 C CG  . PRO K 2 142 ? -7.069  24.919  -19.335  1.00 171.61 ? 126  PRO N CG  1 
ATOM   17214 C CD  . PRO K 2 142 ? -7.347  25.352  -20.746  1.00 174.40 ? 126  PRO N CD  1 
ATOM   17215 N N   . GLY K 2 150 ? -10.341 19.343  -9.578   1.00 144.15 ? 136  GLY N N   1 
ATOM   17216 C CA  . GLY K 2 150 ? -9.146  18.527  -9.691   1.00 140.86 ? 136  GLY N CA  1 
ATOM   17217 C C   . GLY K 2 150 ? -8.854  18.081  -11.110  1.00 162.58 ? 136  GLY N C   1 
ATOM   17218 O O   . GLY K 2 150 ? -7.749  17.630  -11.415  1.00 154.09 ? 136  GLY N O   1 
ATOM   17219 N N   . THR K 2 151 ? -9.851  18.211  -11.983  1.00 185.49 ? 137  THR N N   1 
ATOM   17220 C CA  . THR K 2 151 ? -9.724  17.834  -13.384  1.00 168.95 ? 137  THR N CA  1 
ATOM   17221 C C   . THR K 2 151 ? -10.176 18.997  -14.252  1.00 171.20 ? 137  THR N C   1 
ATOM   17222 O O   . THR K 2 151 ? -11.274 19.530  -14.061  1.00 178.84 ? 137  THR N O   1 
ATOM   17223 C CB  . THR K 2 151 ? -10.554 16.584  -13.708  1.00 145.60 ? 137  THR N CB  1 
ATOM   17224 O OG1 . THR K 2 151 ? -9.975  15.442  -13.067  1.00 152.80 ? 137  THR N OG1 1 
ATOM   17225 C CG2 . THR K 2 151 ? -10.600 16.344  -15.210  1.00 112.13 ? 137  THR N CG2 1 
ATOM   17226 N N   . ALA K 2 152 ? -9.332  19.381  -15.206  1.00 163.39 ? 138  ALA N N   1 
ATOM   17227 C CA  . ALA K 2 152 ? -9.630  20.452  -16.141  1.00 162.77 ? 138  ALA N CA  1 
ATOM   17228 C C   . ALA K 2 152 ? -9.535  19.918  -17.561  1.00 152.12 ? 138  ALA N C   1 
ATOM   17229 O O   . ALA K 2 152 ? -8.821  18.947  -17.830  1.00 155.90 ? 138  ALA N O   1 
ATOM   17230 C CB  . ALA K 2 152 ? -8.674  21.638  -15.960  1.00 143.63 ? 138  ALA N CB  1 
ATOM   17231 N N   . ALA K 2 153 ? -10.259 20.560  -18.471  1.00 145.67 ? 139  ALA N N   1 
ATOM   17232 C CA  . ALA K 2 153 ? -10.337 20.124  -19.855  1.00 139.82 ? 139  ALA N CA  1 
ATOM   17233 C C   . ALA K 2 153 ? -9.846  21.231  -20.775  1.00 147.04 ? 139  ALA N C   1 
ATOM   17234 O O   . ALA K 2 153 ? -10.102 22.414  -20.532  1.00 154.59 ? 139  ALA N O   1 
ATOM   17235 C CB  . ALA K 2 153 ? -11.769 19.727  -20.230  1.00 133.61 ? 139  ALA N CB  1 
ATOM   17236 N N   . LEU K 2 154 ? -9.123  20.837  -21.820  1.00 138.51 ? 140  LEU N N   1 
ATOM   17237 C CA  . LEU K 2 154 ? -8.668  21.752  -22.854  1.00 153.61 ? 140  LEU N CA  1 
ATOM   17238 C C   . LEU K 2 154 ? -8.745  21.038  -24.195  1.00 151.56 ? 140  LEU N C   1 
ATOM   17239 O O   . LEU K 2 154 ? -8.923  19.819  -24.264  1.00 144.96 ? 140  LEU N O   1 
ATOM   17240 C CB  . LEU K 2 154 ? -7.246  22.258  -22.577  1.00 159.70 ? 140  LEU N CB  1 
ATOM   17241 C CG  . LEU K 2 154 ? -6.129  21.221  -22.426  1.00 163.65 ? 140  LEU N CG  1 
ATOM   17242 C CD1 . LEU K 2 154 ? -5.403  20.998  -23.746  1.00 160.92 ? 140  LEU N CD1 1 
ATOM   17243 C CD2 . LEU K 2 154 ? -5.155  21.641  -21.337  1.00 174.45 ? 140  LEU N CD2 1 
ATOM   17244 N N   . GLY K 2 155 ? -8.603  21.805  -25.268  1.00 154.36 ? 141  GLY N N   1 
ATOM   17245 C CA  . GLY K 2 155 ? -8.683  21.213  -26.587  1.00 151.44 ? 141  GLY N CA  1 
ATOM   17246 C C   . GLY K 2 155 ? -8.453  22.237  -27.675  1.00 152.80 ? 141  GLY N C   1 
ATOM   17247 O O   . GLY K 2 155 ? -8.073  23.381  -27.415  1.00 154.37 ? 141  GLY N O   1 
ATOM   17248 N N   . CYS K 2 156 ? -8.688  21.795  -28.909  1.00 151.65 ? 142  CYS N N   1 
ATOM   17249 C CA  . CYS K 2 156 ? -8.505  22.610  -30.100  1.00 144.88 ? 142  CYS N CA  1 
ATOM   17250 C C   . CYS K 2 156 ? -9.724  22.471  -30.999  1.00 141.57 ? 142  CYS N C   1 
ATOM   17251 O O   . CYS K 2 156 ? -10.329 21.397  -31.079  1.00 141.38 ? 142  CYS N O   1 
ATOM   17252 C CB  . CYS K 2 156 ? -7.240  22.204  -30.865  1.00 146.25 ? 142  CYS N CB  1 
ATOM   17253 S SG  . CYS K 2 156 ? -5.705  22.795  -30.125  1.00 167.21 ? 142  CYS N SG  1 
ATOM   17254 N N   . LEU K 2 157 ? -10.086 23.563  -31.668  1.00 138.12 ? 143  LEU N N   1 
ATOM   17255 C CA  . LEU K 2 157 ? -11.203 23.583  -32.605  1.00 140.90 ? 143  LEU N CA  1 
ATOM   17256 C C   . LEU K 2 157 ? -10.654 23.657  -34.024  1.00 136.27 ? 143  LEU N C   1 
ATOM   17257 O O   . LEU K 2 157 ? -10.008 24.644  -34.393  1.00 124.36 ? 143  LEU N O   1 
ATOM   17258 C CB  . LEU K 2 157 ? -12.132 24.763  -32.322  1.00 142.42 ? 143  LEU N CB  1 
ATOM   17259 C CG  . LEU K 2 157 ? -13.336 24.921  -33.254  1.00 141.09 ? 143  LEU N CG  1 
ATOM   17260 C CD1 . LEU K 2 157 ? -14.324 23.781  -33.050  1.00 131.58 ? 143  LEU N CD1 1 
ATOM   17261 C CD2 . LEU K 2 157 ? -14.008 26.267  -33.042  1.00 126.97 ? 143  LEU N CD2 1 
ATOM   17262 N N   . VAL K 2 158 ? -10.913 22.618  -34.813  1.00 139.81 ? 144  VAL N N   1 
ATOM   17263 C CA  . VAL K 2 158 ? -10.479 22.545  -36.204  1.00 137.88 ? 144  VAL N CA  1 
ATOM   17264 C C   . VAL K 2 158 ? -11.694 22.879  -37.061  1.00 136.57 ? 144  VAL N C   1 
ATOM   17265 O O   . VAL K 2 158 ? -12.596 22.055  -37.232  1.00 140.00 ? 144  VAL N O   1 
ATOM   17266 C CB  . VAL K 2 158 ? -9.900  21.169  -36.546  1.00 140.79 ? 144  VAL N CB  1 
ATOM   17267 C CG1 . VAL K 2 158 ? -9.435  21.133  -37.993  1.00 138.69 ? 144  VAL N CG1 1 
ATOM   17268 C CG2 . VAL K 2 158 ? -8.754  20.827  -35.606  1.00 147.38 ? 144  VAL N CG2 1 
ATOM   17269 N N   . LYS K 2 159 ? -11.721 24.094  -37.604  1.00 139.15 ? 145  LYS N N   1 
ATOM   17270 C CA  . LYS K 2 159 ? -12.898 24.630  -38.271  1.00 142.71 ? 145  LYS N CA  1 
ATOM   17271 C C   . LYS K 2 159 ? -12.560 25.080  -39.687  1.00 149.30 ? 145  LYS N C   1 
ATOM   17272 O O   . LYS K 2 159 ? -11.434 25.504  -39.971  1.00 151.20 ? 145  LYS N O   1 
ATOM   17273 C CB  . LYS K 2 159 ? -13.487 25.805  -37.473  1.00 136.79 ? 145  LYS N CB  1 
ATOM   17274 C CG  . LYS K 2 159 ? -14.807 26.341  -38.005  1.00 136.47 ? 145  LYS N CG  1 
ATOM   17275 C CD  . LYS K 2 159 ? -15.530 27.176  -36.962  1.00 130.89 ? 145  LYS N CD  1 
ATOM   17276 C CE  . LYS K 2 159 ? -16.862 27.682  -37.491  1.00 131.20 ? 145  LYS N CE  1 
ATOM   17277 N NZ  . LYS K 2 159 ? -17.639 28.418  -36.456  1.00 128.04 ? 145  LYS N NZ  1 
ATOM   17278 N N   . ASP K 2 160 ? -13.553 24.972  -40.573  1.00 146.37 ? 146  ASP N N   1 
ATOM   17279 C CA  . ASP K 2 160 ? -13.500 25.523  -41.928  1.00 143.22 ? 146  ASP N CA  1 
ATOM   17280 C C   . ASP K 2 160 ? -12.396 24.870  -42.764  1.00 146.47 ? 146  ASP N C   1 
ATOM   17281 O O   . ASP K 2 160 ? -11.480 25.527  -43.263  1.00 143.65 ? 146  ASP N O   1 
ATOM   17282 C CB  . ASP K 2 160 ? -13.338 27.047  -41.888  1.00 136.61 ? 146  ASP N CB  1 
ATOM   17283 C CG  . ASP K 2 160 ? -14.571 27.749  -41.352  1.00 137.67 ? 146  ASP N CG  1 
ATOM   17284 O OD1 . ASP K 2 160 ? -15.587 27.065  -41.110  1.00 127.74 ? 146  ASP N OD1 1 
ATOM   17285 O OD2 . ASP K 2 160 ? -14.525 28.984  -41.173  1.00 154.31 ? 146  ASP N OD2 1 
ATOM   17286 N N   . TYR K 2 161 ? -12.499 23.550  -42.906  1.00 146.38 ? 147  TYR N N   1 
ATOM   17287 C CA  . TYR K 2 161 ? -11.618 22.793  -43.780  1.00 137.72 ? 147  TYR N CA  1 
ATOM   17288 C C   . TYR K 2 161 ? -12.450 21.894  -44.684  1.00 130.58 ? 147  TYR N C   1 
ATOM   17289 O O   . TYR K 2 161 ? -13.586 21.535  -44.365  1.00 118.18 ? 147  TYR N O   1 
ATOM   17290 C CB  . TYR K 2 161 ? -10.608 21.946  -42.993  1.00 140.29 ? 147  TYR N CB  1 
ATOM   17291 C CG  . TYR K 2 161 ? -11.210 20.780  -42.240  1.00 138.93 ? 147  TYR N CG  1 
ATOM   17292 C CD1 . TYR K 2 161 ? -11.705 20.938  -40.952  1.00 134.36 ? 147  TYR N CD1 1 
ATOM   17293 C CD2 . TYR K 2 161 ? -11.266 19.514  -42.811  1.00 138.64 ? 147  TYR N CD2 1 
ATOM   17294 C CE1 . TYR K 2 161 ? -12.248 19.873  -40.260  1.00 118.75 ? 147  TYR N CE1 1 
ATOM   17295 C CE2 . TYR K 2 161 ? -11.809 18.445  -42.128  1.00 134.72 ? 147  TYR N CE2 1 
ATOM   17296 C CZ  . TYR K 2 161 ? -12.296 18.629  -40.853  1.00 120.63 ? 147  TYR N CZ  1 
ATOM   17297 O OH  . TYR K 2 161 ? -12.835 17.565  -40.171  1.00 120.50 ? 147  TYR N OH  1 
ATOM   17298 N N   . PHE K 2 162 ? -11.860 21.529  -45.824  1.00 139.69 ? 148  PHE N N   1 
ATOM   17299 C CA  . PHE K 2 162 ? -12.515 20.631  -46.761  1.00 131.21 ? 148  PHE N CA  1 
ATOM   17300 C C   . PHE K 2 162 ? -11.451 20.018  -47.651  1.00 127.08 ? 148  PHE N C   1 
ATOM   17301 O O   . PHE K 2 162 ? -10.545 20.739  -48.090  1.00 115.37 ? 148  PHE N O   1 
ATOM   17302 C CB  . PHE K 2 162 ? -13.559 21.365  -47.609  1.00 127.00 ? 148  PHE N CB  1 
ATOM   17303 C CG  . PHE K 2 162 ? -14.368 20.458  -48.492  1.00 127.39 ? 148  PHE N CG  1 
ATOM   17304 C CD1 . PHE K 2 162 ? -15.501 19.830  -48.003  1.00 125.23 ? 148  PHE N CD1 1 
ATOM   17305 C CD2 . PHE K 2 162 ? -13.992 20.226  -49.805  1.00 139.08 ? 148  PHE N CD2 1 
ATOM   17306 C CE1 . PHE K 2 162 ? -16.249 18.993  -48.807  1.00 125.83 ? 148  PHE N CE1 1 
ATOM   17307 C CE2 . PHE K 2 162 ? -14.736 19.386  -50.615  1.00 142.44 ? 148  PHE N CE2 1 
ATOM   17308 C CZ  . PHE K 2 162 ? -15.867 18.770  -50.114  1.00 142.41 ? 148  PHE N CZ  1 
ATOM   17309 N N   . PRO K 2 163 ? -11.521 18.716  -47.943  1.00 128.10 ? 149  PRO N N   1 
ATOM   17310 C CA  . PRO K 2 163 ? -12.500 17.743  -47.447  1.00 127.57 ? 149  PRO N CA  1 
ATOM   17311 C C   . PRO K 2 163 ? -12.005 16.991  -46.219  1.00 134.11 ? 149  PRO N C   1 
ATOM   17312 O O   . PRO K 2 163 ? -10.974 17.324  -45.642  1.00 144.33 ? 149  PRO N O   1 
ATOM   17313 C CB  . PRO K 2 163 ? -12.667 16.810  -48.647  1.00 118.87 ? 149  PRO N CB  1 
ATOM   17314 C CG  . PRO K 2 163 ? -11.271 16.747  -49.212  1.00 122.80 ? 149  PRO N CG  1 
ATOM   17315 C CD  . PRO K 2 163 ? -10.696 18.139  -49.021  1.00 122.03 ? 149  PRO N CD  1 
ATOM   17316 N N   . GLU K 2 164 ? -12.740 15.965  -45.801  1.00 135.49 ? 150  GLU N N   1 
ATOM   17317 C CA  . GLU K 2 164 ? -12.273 15.074  -44.756  1.00 133.91 ? 150  GLU N CA  1 
ATOM   17318 C C   . GLU K 2 164 ? -11.082 14.260  -45.262  1.00 138.78 ? 150  GLU N C   1 
ATOM   17319 O O   . GLU K 2 164 ? -10.904 14.092  -46.471  1.00 136.23 ? 150  GLU N O   1 
ATOM   17320 C CB  . GLU K 2 164 ? -13.404 14.146  -44.317  1.00 130.09 ? 150  GLU N CB  1 
ATOM   17321 C CG  . GLU K 2 164 ? -14.492 14.827  -43.499  1.00 139.41 ? 150  GLU N CG  1 
ATOM   17322 C CD  . GLU K 2 164 ? -14.307 14.638  -42.005  1.00 143.64 ? 150  GLU N CD  1 
ATOM   17323 O OE1 . GLU K 2 164 ? -15.000 13.776  -41.422  1.00 117.14 ? 150  GLU N OE1 1 
ATOM   17324 O OE2 . GLU K 2 164 ? -13.460 15.342  -41.416  1.00 154.59 ? 150  GLU N OE2 1 
ATOM   17325 N N   . PRO K 2 165 ? -10.240 13.744  -44.353  1.00 146.99 ? 151  PRO N N   1 
ATOM   17326 C CA  . PRO K 2 165 ? -10.247 13.917  -42.898  1.00 149.10 ? 151  PRO N CA  1 
ATOM   17327 C C   . PRO K 2 165 ? -9.097  14.778  -42.386  1.00 144.38 ? 151  PRO N C   1 
ATOM   17328 O O   . PRO K 2 165 ? -8.193  15.144  -43.133  1.00 131.56 ? 151  PRO N O   1 
ATOM   17329 C CB  . PRO K 2 165 ? -10.120 12.475  -42.409  1.00 156.91 ? 151  PRO N CB  1 
ATOM   17330 C CG  . PRO K 2 165 ? -9.147  11.874  -43.406  1.00 147.85 ? 151  PRO N CG  1 
ATOM   17331 C CD  . PRO K 2 165 ? -9.391  12.598  -44.728  1.00 147.01 ? 151  PRO N CD  1 
ATOM   17332 N N   . VAL K 2 166 ? -9.121  15.117  -41.099  1.00 150.96 ? 152  VAL N N   1 
ATOM   17333 C CA  . VAL K 2 166 ? -7.987  15.724  -40.416  1.00 143.00 ? 152  VAL N CA  1 
ATOM   17334 C C   . VAL K 2 166 ? -7.595  14.822  -39.255  1.00 145.30 ? 152  VAL N C   1 
ATOM   17335 O O   . VAL K 2 166 ? -8.441  14.162  -38.643  1.00 144.60 ? 152  VAL N O   1 
ATOM   17336 C CB  . VAL K 2 166 ? -8.290  17.155  -39.918  1.00 130.85 ? 152  VAL N CB  1 
ATOM   17337 C CG1 . VAL K 2 166 ? -8.439  18.105  -41.092  1.00 122.12 ? 152  VAL N CG1 1 
ATOM   17338 C CG2 . VAL K 2 166 ? -9.539  17.168  -39.054  1.00 120.98 ? 152  VAL N CG2 1 
ATOM   17339 N N   . THR K 2 167 ? -6.300  14.792  -38.957  1.00 146.57 ? 153  THR N N   1 
ATOM   17340 C CA  . THR K 2 167 ? -5.759  13.987  -37.870  1.00 137.98 ? 153  THR N CA  1 
ATOM   17341 C C   . THR K 2 167 ? -5.229  14.907  -36.780  1.00 132.65 ? 153  THR N C   1 
ATOM   17342 O O   . THR K 2 167 ? -4.446  15.821  -37.059  1.00 131.36 ? 153  THR N O   1 
ATOM   17343 C CB  . THR K 2 167 ? -4.645  13.064  -38.369  1.00 152.05 ? 153  THR N CB  1 
ATOM   17344 O OG1 . THR K 2 167 ? -3.550  13.850  -38.855  1.00 149.83 ? 153  THR N OG1 1 
ATOM   17345 C CG2 . THR K 2 167 ? -5.156  12.167  -39.488  1.00 153.14 ? 153  THR N CG2 1 
ATOM   17346 N N   . VAL K 2 168 ? -5.656  14.664  -35.543  1.00 137.02 ? 154  VAL N N   1 
ATOM   17347 C CA  . VAL K 2 168 ? -5.291  15.492  -34.401  1.00 151.06 ? 154  VAL N CA  1 
ATOM   17348 C C   . VAL K 2 168 ? -4.580  14.625  -33.374  1.00 149.12 ? 154  VAL N C   1 
ATOM   17349 O O   . VAL K 2 168 ? -5.104  13.583  -32.962  1.00 137.52 ? 154  VAL N O   1 
ATOM   17350 C CB  . VAL K 2 168 ? -6.521  16.176  -33.775  1.00 156.99 ? 154  VAL N CB  1 
ATOM   17351 C CG1 . VAL K 2 168 ? -6.092  17.107  -32.652  1.00 149.00 ? 154  VAL N CG1 1 
ATOM   17352 C CG2 . VAL K 2 168 ? -7.303  16.937  -34.835  1.00 160.47 ? 154  VAL N CG2 1 
ATOM   17353 N N   . SER K 2 169 ? -3.391  15.057  -32.964  1.00 158.08 ? 156  SER N N   1 
ATOM   17354 C CA  . SER K 2 169 ? -2.633  14.418  -31.900  1.00 156.85 ? 156  SER N CA  1 
ATOM   17355 C C   . SER K 2 169 ? -2.267  15.468  -30.860  1.00 162.68 ? 156  SER N C   1 
ATOM   17356 O O   . SER K 2 169 ? -2.371  16.674  -31.099  1.00 166.39 ? 156  SER N O   1 
ATOM   17357 C CB  . SER K 2 169 ? -1.370  13.732  -32.439  1.00 142.57 ? 156  SER N CB  1 
ATOM   17358 O OG  . SER K 2 169 ? -0.486  14.676  -33.018  1.00 135.31 ? 156  SER N OG  1 
ATOM   17359 N N   . TRP K 2 170 ? -1.834  14.999  -29.693  1.00 158.60 ? 157  TRP N N   1 
ATOM   17360 C CA  . TRP K 2 170 ? -1.476  15.878  -28.589  1.00 160.59 ? 157  TRP N CA  1 
ATOM   17361 C C   . TRP K 2 170 ? -0.056  15.576  -28.141  1.00 161.92 ? 157  TRP N C   1 
ATOM   17362 O O   . TRP K 2 170 ? 0.283   14.415  -27.884  1.00 157.11 ? 157  TRP N O   1 
ATOM   17363 C CB  . TRP K 2 170 ? -2.447  15.724  -27.414  1.00 164.26 ? 157  TRP N CB  1 
ATOM   17364 C CG  . TRP K 2 170 ? -3.779  16.352  -27.666  1.00 149.47 ? 157  TRP N CG  1 
ATOM   17365 C CD1 . TRP K 2 170 ? -4.898  15.739  -28.147  1.00 136.52 ? 157  TRP N CD1 1 
ATOM   17366 C CD2 . TRP K 2 170 ? -4.126  17.727  -27.471  1.00 151.88 ? 157  TRP N CD2 1 
ATOM   17367 N NE1 . TRP K 2 170 ? -5.925  16.645  -28.252  1.00 143.46 ? 157  TRP N NE1 1 
ATOM   17368 C CE2 . TRP K 2 170 ? -5.476  17.874  -27.843  1.00 148.69 ? 157  TRP N CE2 1 
ATOM   17369 C CE3 . TRP K 2 170 ? -3.427  18.847  -27.012  1.00 149.63 ? 157  TRP N CE3 1 
ATOM   17370 C CZ2 . TRP K 2 170 ? -6.140  19.095  -27.772  1.00 152.16 ? 157  TRP N CZ2 1 
ATOM   17371 C CZ3 . TRP K 2 170 ? -4.088  20.058  -26.941  1.00 148.63 ? 157  TRP N CZ3 1 
ATOM   17372 C CH2 . TRP K 2 170 ? -5.430  20.173  -27.318  1.00 146.48 ? 157  TRP N CH2 1 
ATOM   17373 N N   . ASN K 2 171 ? 0.765   16.625  -28.045  1.00 170.32 ? 162  ASN N N   1 
ATOM   17374 C CA  . ASN K 2 171 ? 2.163   16.505  -27.631  1.00 177.42 ? 162  ASN N CA  1 
ATOM   17375 C C   . ASN K 2 171 ? 2.920   15.513  -28.512  1.00 174.28 ? 162  ASN N C   1 
ATOM   17376 O O   . ASN K 2 171 ? 3.725   14.714  -28.028  1.00 181.06 ? 162  ASN N O   1 
ATOM   17377 C CB  . ASN K 2 171 ? 2.270   16.121  -26.154  1.00 182.18 ? 162  ASN N CB  1 
ATOM   17378 C CG  . ASN K 2 171 ? 1.754   17.210  -25.231  1.00 174.11 ? 162  ASN N CG  1 
ATOM   17379 O OD1 . ASN K 2 171 ? 1.279   18.251  -25.684  1.00 163.20 ? 162  ASN N OD1 1 
ATOM   17380 N ND2 . ASN K 2 171 ? 1.845   16.972  -23.927  1.00 173.77 ? 162  ASN N ND2 1 
ATOM   17381 N N   . SER K 2 172 ? 2.655   15.570  -29.820  1.00 175.12 ? 163  SER N N   1 
ATOM   17382 C CA  . SER K 2 172 ? 3.299   14.700  -30.807  1.00 180.37 ? 163  SER N CA  1 
ATOM   17383 C C   . SER K 2 172 ? 3.084   13.224  -30.477  1.00 175.64 ? 163  SER N C   1 
ATOM   17384 O O   . SER K 2 172 ? 3.981   12.395  -30.639  1.00 165.37 ? 163  SER N O   1 
ATOM   17385 C CB  . SER K 2 172 ? 4.791   15.016  -30.939  1.00 169.27 ? 163  SER N CB  1 
ATOM   17386 O OG  . SER K 2 172 ? 4.996   16.374  -31.287  1.00 160.45 ? 163  SER N OG  1 
ATOM   17387 N N   . GLY K 2 173 ? 1.881   12.894  -30.009  1.00 176.91 ? 164  GLY N N   1 
ATOM   17388 C CA  . GLY K 2 173 ? 1.529   11.529  -29.685  1.00 169.95 ? 164  GLY N CA  1 
ATOM   17389 C C   . GLY K 2 173 ? 1.886   11.077  -28.287  1.00 171.62 ? 164  GLY N C   1 
ATOM   17390 O O   . GLY K 2 173 ? 1.618   9.918   -27.943  1.00 172.47 ? 164  GLY N O   1 
ATOM   17391 N N   . ALA K 2 174 ? 2.475   11.947  -27.465  1.00 174.74 ? 165  ALA N N   1 
ATOM   17392 C CA  . ALA K 2 174 ? 2.839   11.568  -26.106  1.00 172.16 ? 165  ALA N CA  1 
ATOM   17393 C C   . ALA K 2 174 ? 1.657   11.604  -25.146  1.00 172.85 ? 165  ALA N C   1 
ATOM   17394 O O   . ALA K 2 174 ? 1.743   11.021  -24.060  1.00 187.64 ? 165  ALA N O   1 
ATOM   17395 C CB  . ALA K 2 174 ? 3.952   12.479  -25.584  1.00 176.47 ? 165  ALA N CB  1 
ATOM   17396 N N   . LEU K 2 175 ? 0.566   12.269  -25.516  1.00 170.36 ? 166  LEU N N   1 
ATOM   17397 C CA  . LEU K 2 175 ? -0.630  12.361  -24.684  1.00 181.33 ? 166  LEU N CA  1 
ATOM   17398 C C   . LEU K 2 175 ? -1.741  11.562  -25.354  1.00 170.63 ? 166  LEU N C   1 
ATOM   17399 O O   . LEU K 2 175 ? -2.230  11.943  -26.423  1.00 174.15 ? 166  LEU N O   1 
ATOM   17400 C CB  . LEU K 2 175 ? -1.041  13.818  -24.478  1.00 184.64 ? 166  LEU N CB  1 
ATOM   17401 C CG  . LEU K 2 175 ? -2.231  14.059  -23.548  1.00 181.85 ? 166  LEU N CG  1 
ATOM   17402 C CD1 . LEU K 2 175 ? -1.985  13.426  -22.187  1.00 191.48 ? 166  LEU N CD1 1 
ATOM   17403 C CD2 . LEU K 2 175 ? -2.506  15.548  -23.409  1.00 170.33 ? 166  LEU N CD2 1 
ATOM   17404 N N   . THR K 2 176 ? -2.133  10.456  -24.730  1.00 153.35 ? 167  THR N N   1 
ATOM   17405 C CA  . THR K 2 176 ? -3.163  9.576   -25.270  1.00 159.10 ? 167  THR N CA  1 
ATOM   17406 C C   . THR K 2 176 ? -4.340  9.377   -24.331  1.00 158.76 ? 167  THR N C   1 
ATOM   17407 O O   . THR K 2 176 ? -5.478  9.268   -24.795  1.00 159.43 ? 167  THR N O   1 
ATOM   17408 C CB  . THR K 2 176 ? -2.562  8.205   -25.621  1.00 153.85 ? 167  THR N CB  1 
ATOM   17409 O OG1 . THR K 2 176 ? -2.026  7.598   -24.439  1.00 154.87 ? 167  THR N OG1 1 
ATOM   17410 C CG2 . THR K 2 176 ? -1.459  8.354   -26.657  1.00 150.32 ? 167  THR N CG2 1 
ATOM   17411 N N   . SER K 2 177 ? -4.101  9.317   -23.024  1.00 158.96 ? 168  SER N N   1 
ATOM   17412 C CA  . SER K 2 177 ? -5.183  9.102   -22.072  1.00 152.83 ? 168  SER N CA  1 
ATOM   17413 C C   . SER K 2 177 ? -6.068  10.339  -21.983  1.00 157.20 ? 168  SER N C   1 
ATOM   17414 O O   . SER K 2 177 ? -5.573  11.464  -21.858  1.00 156.73 ? 168  SER N O   1 
ATOM   17415 C CB  . SER K 2 177 ? -4.616  8.758   -20.696  1.00 166.86 ? 168  SER N CB  1 
ATOM   17416 O OG  . SER K 2 177 ? -3.854  9.835   -20.177  1.00 175.04 ? 168  SER N OG  1 
ATOM   17417 N N   . GLY K 2 178 ? -7.382  10.128  -22.043  1.00 160.41 ? 169  GLY N N   1 
ATOM   17418 C CA  . GLY K 2 178 ? -8.340  11.204  -21.911  1.00 150.81 ? 169  GLY N CA  1 
ATOM   17419 C C   . GLY K 2 178 ? -8.597  12.006  -23.168  1.00 141.18 ? 169  GLY N C   1 
ATOM   17420 O O   . GLY K 2 178 ? -9.355  12.983  -23.111  1.00 139.43 ? 169  GLY N O   1 
ATOM   17421 N N   . VAL K 2 179 ? -8.001  11.632  -24.295  1.00 142.45 ? 171  VAL N N   1 
ATOM   17422 C CA  . VAL K 2 179 ? -8.156  12.370  -25.544  1.00 142.00 ? 171  VAL N CA  1 
ATOM   17423 C C   . VAL K 2 179 ? -9.404  11.875  -26.263  1.00 148.29 ? 171  VAL N C   1 
ATOM   17424 O O   . VAL K 2 179 ? -9.580  10.668  -26.466  1.00 149.94 ? 171  VAL N O   1 
ATOM   17425 C CB  . VAL K 2 179 ? -6.911  12.216  -26.432  1.00 133.19 ? 171  VAL N CB  1 
ATOM   17426 C CG1 . VAL K 2 179 ? -7.100  12.960  -27.744  1.00 129.68 ? 171  VAL N CG1 1 
ATOM   17427 C CG2 . VAL K 2 179 ? -5.674  12.716  -25.702  1.00 147.78 ? 171  VAL N CG2 1 
ATOM   17428 N N   . HIS K 2 180 ? -10.273 12.809  -26.647  1.00 144.73 ? 172  HIS N N   1 
ATOM   17429 C CA  . HIS K 2 180 ? -11.493 12.504  -27.390  1.00 140.39 ? 172  HIS N CA  1 
ATOM   17430 C C   . HIS K 2 180 ? -11.557 13.410  -28.612  1.00 143.04 ? 172  HIS N C   1 
ATOM   17431 O O   . HIS K 2 180 ? -11.779 14.618  -28.482  1.00 144.63 ? 172  HIS N O   1 
ATOM   17432 C CB  . HIS K 2 180 ? -12.736 12.684  -26.517  1.00 129.72 ? 172  HIS N CB  1 
ATOM   17433 C CG  . HIS K 2 180 ? -12.873 11.652  -25.442  1.00 122.96 ? 172  HIS N CG  1 
ATOM   17434 N ND1 . HIS K 2 180 ? -12.763 11.955  -24.102  1.00 136.76 ? 172  HIS N ND1 1 
ATOM   17435 C CD2 . HIS K 2 180 ? -13.118 10.322  -25.509  1.00 128.54 ? 172  HIS N CD2 1 
ATOM   17436 C CE1 . HIS K 2 180 ? -12.930 10.855  -23.390  1.00 142.12 ? 172  HIS N CE1 1 
ATOM   17437 N NE2 . HIS K 2 180 ? -13.147 9.850   -24.219  1.00 140.72 ? 172  HIS N NE2 1 
ATOM   17438 N N   . THR K 2 181 ? -11.361 12.830  -29.793  1.00 148.98 ? 173  THR N N   1 
ATOM   17439 C CA  . THR K 2 181 ? -11.485 13.550  -31.053  1.00 145.71 ? 173  THR N CA  1 
ATOM   17440 C C   . THR K 2 181 ? -12.876 13.297  -31.622  1.00 148.59 ? 173  THR N C   1 
ATOM   17441 O O   . THR K 2 181 ? -13.212 12.159  -31.967  1.00 149.77 ? 173  THR N O   1 
ATOM   17442 C CB  . THR K 2 181 ? -10.409 13.112  -32.046  1.00 154.15 ? 173  THR N CB  1 
ATOM   17443 O OG1 . THR K 2 181 ? -9.112  13.391  -31.504  1.00 160.14 ? 173  THR N OG1 1 
ATOM   17444 C CG2 . THR K 2 181 ? -10.571 13.848  -33.367  1.00 144.31 ? 173  THR N CG2 1 
ATOM   17445 N N   . PHE K 2 182 ? -13.680 14.358  -31.719  1.00 146.92 ? 174  PHE N N   1 
ATOM   17446 C CA  . PHE K 2 182 ? -15.068 14.222  -32.129  1.00 138.16 ? 174  PHE N CA  1 
ATOM   17447 C C   . PHE K 2 182 ? -15.185 14.117  -33.648  1.00 133.26 ? 174  PHE N C   1 
ATOM   17448 O O   . PHE K 2 182 ? -14.360 14.665  -34.383  1.00 135.37 ? 174  PHE N O   1 
ATOM   17449 C CB  . PHE K 2 182 ? -15.885 15.411  -31.634  1.00 125.82 ? 174  PHE N CB  1 
ATOM   17450 C CG  . PHE K 2 182 ? -16.088 15.428  -30.147  1.00 126.91 ? 174  PHE N CG  1 
ATOM   17451 C CD1 . PHE K 2 182 ? -15.142 15.998  -29.312  1.00 131.37 ? 174  PHE N CD1 1 
ATOM   17452 C CD2 . PHE K 2 182 ? -17.228 14.879  -29.585  1.00 117.18 ? 174  PHE N CD2 1 
ATOM   17453 C CE1 . PHE K 2 182 ? -15.324 16.014  -27.944  1.00 130.44 ? 174  PHE N CE1 1 
ATOM   17454 C CE2 . PHE K 2 182 ? -17.416 14.890  -28.217  1.00 117.84 ? 174  PHE N CE2 1 
ATOM   17455 C CZ  . PHE K 2 182 ? -16.464 15.461  -27.395  1.00 130.73 ? 174  PHE N CZ  1 
ATOM   17456 N N   . PRO K 2 183 ? -16.200 13.404  -34.140  1.00 117.84 ? 175  PRO N N   1 
ATOM   17457 C CA  . PRO K 2 183 ? -16.435 13.362  -35.586  1.00 113.79 ? 175  PRO N CA  1 
ATOM   17458 C C   . PRO K 2 183 ? -16.773 14.741  -36.130  1.00 123.07 ? 175  PRO N C   1 
ATOM   17459 O O   . PRO K 2 183 ? -17.424 15.553  -35.469  1.00 124.88 ? 175  PRO N O   1 
ATOM   17460 C CB  . PRO K 2 183 ? -17.620 12.399  -35.726  1.00 117.08 ? 175  PRO N CB  1 
ATOM   17461 C CG  . PRO K 2 183 ? -17.590 11.578  -34.478  1.00 125.07 ? 175  PRO N CG  1 
ATOM   17462 C CD  . PRO K 2 183 ? -17.108 12.507  -33.407  1.00 123.59 ? 175  PRO N CD  1 
ATOM   17463 N N   . ALA K 2 184 ? -16.323 14.997  -37.354  1.00 125.18 ? 176  ALA N N   1 
ATOM   17464 C CA  . ALA K 2 184 ? -16.567 16.285  -37.984  1.00 116.50 ? 176  ALA N CA  1 
ATOM   17465 C C   . ALA K 2 184 ? -18.044 16.453  -38.319  1.00 100.78 ? 176  ALA N C   1 
ATOM   17466 O O   . ALA K 2 184 ? -18.760 15.484  -38.586  1.00 112.24 ? 176  ALA N O   1 
ATOM   17467 C CB  . ALA K 2 184 ? -15.726 16.427  -39.252  1.00 112.90 ? 176  ALA N CB  1 
ATOM   17468 N N   . VAL K 2 185 ? -18.500 17.702  -38.300  1.00 81.37  ? 177  VAL N N   1 
ATOM   17469 C CA  . VAL K 2 185 ? -19.859 18.054  -38.689  1.00 103.57 ? 177  VAL N CA  1 
ATOM   17470 C C   . VAL K 2 185 ? -19.785 18.987  -39.888  1.00 121.06 ? 177  VAL N C   1 
ATOM   17471 O O   . VAL K 2 185 ? -18.918 19.867  -39.952  1.00 121.53 ? 177  VAL N O   1 
ATOM   17472 C CB  . VAL K 2 185 ? -20.655 18.698  -37.532  1.00 113.07 ? 177  VAL N CB  1 
ATOM   17473 C CG1 . VAL K 2 185 ? -20.879 17.689  -36.415  1.00 113.20 ? 177  VAL N CG1 1 
ATOM   17474 C CG2 . VAL K 2 185 ? -19.949 19.937  -37.003  1.00 111.73 ? 177  VAL N CG2 1 
ATOM   17475 N N   . LEU K 2 186 ? -20.678 18.774  -40.849  1.00 134.40 ? 178  LEU N N   1 
ATOM   17476 C CA  . LEU K 2 186 ? -20.705 19.566  -42.071  1.00 125.03 ? 178  LEU N CA  1 
ATOM   17477 C C   . LEU K 2 186 ? -21.562 20.806  -41.847  1.00 114.44 ? 178  LEU N C   1 
ATOM   17478 O O   . LEU K 2 186 ? -22.763 20.699  -41.575  1.00 96.97  ? 178  LEU N O   1 
ATOM   17479 C CB  . LEU K 2 186 ? -21.240 18.740  -43.240  1.00 115.65 ? 178  LEU N CB  1 
ATOM   17480 C CG  . LEU K 2 186 ? -21.124 19.390  -44.619  1.00 116.79 ? 178  LEU N CG  1 
ATOM   17481 C CD1 . LEU K 2 186 ? -19.679 19.769  -44.904  1.00 114.88 ? 178  LEU N CD1 1 
ATOM   17482 C CD2 . LEU K 2 186 ? -21.662 18.464  -45.698  1.00 136.22 ? 178  LEU N CD2 1 
ATOM   17483 N N   . GLN K 2 187 ? -20.941 21.976  -41.949  1.00 117.26 ? 179  GLN N N   1 
ATOM   17484 C CA  . GLN K 2 187 ? -21.643 23.231  -41.752  1.00 114.79 ? 179  GLN N CA  1 
ATOM   17485 C C   . GLN K 2 187 ? -22.438 23.594  -43.004  1.00 122.83 ? 179  GLN N C   1 
ATOM   17486 O O   . GLN K 2 187 ? -22.299 22.978  -44.065  1.00 125.30 ? 179  GLN N O   1 
ATOM   17487 C CB  . GLN K 2 187 ? -20.652 24.342  -41.406  1.00 120.74 ? 179  GLN N CB  1 
ATOM   17488 C CG  . GLN K 2 187 ? -19.713 23.993  -40.260  1.00 140.23 ? 179  GLN N CG  1 
ATOM   17489 C CD  . GLN K 2 187 ? -18.646 25.047  -40.034  1.00 139.23 ? 179  GLN N CD  1 
ATOM   17490 O OE1 . GLN K 2 187 ? -18.910 26.100  -39.454  1.00 153.68 ? 179  GLN N OE1 1 
ATOM   17491 N NE2 . GLN K 2 187 ? -17.430 24.765  -40.487  1.00 116.82 ? 179  GLN N NE2 1 
ATOM   17492 N N   . SER K 2 188 ? -23.292 24.611  -42.870  1.00 114.12 ? 180  SER N N   1 
ATOM   17493 C CA  . SER K 2 188 ? -24.077 25.073  -44.009  1.00 108.44 ? 180  SER N CA  1 
ATOM   17494 C C   . SER K 2 188 ? -23.207 25.670  -45.107  1.00 104.21 ? 180  SER N C   1 
ATOM   17495 O O   . SER K 2 188 ? -23.654 25.759  -46.256  1.00 101.89 ? 180  SER N O   1 
ATOM   17496 C CB  . SER K 2 188 ? -25.118 26.094  -43.550  1.00 105.67 ? 180  SER N CB  1 
ATOM   17497 O OG  . SER K 2 188 ? -24.501 27.205  -42.922  1.00 119.23 ? 180  SER N OG  1 
ATOM   17498 N N   . SER K 2 189 ? -21.978 26.075  -44.784  1.00 102.74 ? 182  SER N N   1 
ATOM   17499 C CA  . SER K 2 189 ? -21.058 26.619  -45.774  1.00 110.29 ? 182  SER N CA  1 
ATOM   17500 C C   . SER K 2 189 ? -20.387 25.545  -46.620  1.00 114.65 ? 182  SER N C   1 
ATOM   17501 O O   . SER K 2 189 ? -19.682 25.885  -47.576  1.00 133.28 ? 182  SER N O   1 
ATOM   17502 C CB  . SER K 2 189 ? -19.984 27.465  -45.085  1.00 124.68 ? 182  SER N CB  1 
ATOM   17503 O OG  . SER K 2 189 ? -19.265 26.699  -44.134  1.00 123.85 ? 182  SER N OG  1 
ATOM   17504 N N   . GLY K 2 190 ? -20.584 24.268  -46.299  1.00 115.10 ? 183  GLY N N   1 
ATOM   17505 C CA  . GLY K 2 190 ? -19.927 23.192  -47.007  1.00 127.42 ? 183  GLY N CA  1 
ATOM   17506 C C   . GLY K 2 190 ? -18.582 22.780  -46.449  1.00 128.17 ? 183  GLY N C   1 
ATOM   17507 O O   . GLY K 2 190 ? -17.949 21.876  -47.010  1.00 124.82 ? 183  GLY N O   1 
ATOM   17508 N N   . LEU K 2 191 ? -18.124 23.411  -45.373  1.00 130.30 ? 184  LEU N N   1 
ATOM   17509 C CA  . LEU K 2 191 ? -16.851 23.084  -44.751  1.00 120.08 ? 184  LEU N CA  1 
ATOM   17510 C C   . LEU K 2 191 ? -17.084 22.291  -43.471  1.00 121.04 ? 184  LEU N C   1 
ATOM   17511 O O   . LEU K 2 191 ? -18.137 22.393  -42.837  1.00 123.13 ? 184  LEU N O   1 
ATOM   17512 C CB  . LEU K 2 191 ? -16.050 24.351  -44.443  1.00 121.81 ? 184  LEU N CB  1 
ATOM   17513 C CG  . LEU K 2 191 ? -15.824 25.304  -45.617  1.00 117.58 ? 184  LEU N CG  1 
ATOM   17514 C CD1 . LEU K 2 191 ? -15.111 26.564  -45.156  1.00 137.34 ? 184  LEU N CD1 1 
ATOM   17515 C CD2 . LEU K 2 191 ? -15.037 24.616  -46.720  1.00 117.43 ? 184  LEU N CD2 1 
ATOM   17516 N N   . TYR K 2 192 ? -16.085 21.499  -43.095  1.00 128.76 ? 185  TYR N N   1 
ATOM   17517 C CA  . TYR K 2 192 ? -16.175 20.654  -41.916  1.00 131.21 ? 185  TYR N CA  1 
ATOM   17518 C C   . TYR K 2 192 ? -15.616 21.369  -40.692  1.00 130.13 ? 185  TYR N C   1 
ATOM   17519 O O   . TYR K 2 192 ? -14.774 22.265  -40.798  1.00 129.57 ? 185  TYR N O   1 
ATOM   17520 C CB  . TYR K 2 192 ? -15.427 19.338  -42.135  1.00 137.15 ? 185  TYR N CB  1 
ATOM   17521 C CG  . TYR K 2 192 ? -16.086 18.419  -43.137  1.00 117.64 ? 185  TYR N CG  1 
ATOM   17522 C CD1 . TYR K 2 192 ? -15.645 18.361  -44.452  1.00 126.28 ? 185  TYR N CD1 1 
ATOM   17523 C CD2 . TYR K 2 192 ? -17.149 17.608  -42.766  1.00 113.03 ? 185  TYR N CD2 1 
ATOM   17524 C CE1 . TYR K 2 192 ? -16.246 17.520  -45.370  1.00 128.59 ? 185  TYR N CE1 1 
ATOM   17525 C CE2 . TYR K 2 192 ? -17.756 16.766  -43.675  1.00 118.69 ? 185  TYR N CE2 1 
ATOM   17526 C CZ  . TYR K 2 192 ? -17.302 16.725  -44.975  1.00 128.09 ? 185  TYR N CZ  1 
ATOM   17527 O OH  . TYR K 2 192 ? -17.907 15.886  -45.881  1.00 132.88 ? 185  TYR N OH  1 
ATOM   17528 N N   . SER K 2 193 ? -16.100 20.962  -39.521  1.00 121.70 ? 186  SER N N   1 
ATOM   17529 C CA  . SER K 2 193 ? -15.646 21.528  -38.258  1.00 123.56 ? 186  SER N CA  1 
ATOM   17530 C C   . SER K 2 193 ? -15.730 20.453  -37.186  1.00 116.45 ? 186  SER N C   1 
ATOM   17531 O O   . SER K 2 193 ? -16.772 19.809  -37.034  1.00 118.19 ? 186  SER N O   1 
ATOM   17532 C CB  . SER K 2 193 ? -16.490 22.747  -37.865  1.00 111.15 ? 186  SER N CB  1 
ATOM   17533 O OG  . SER K 2 193 ? -16.135 23.227  -36.580  1.00 108.16 ? 186  SER N OG  1 
ATOM   17534 N N   . LEU K 2 194 ? -14.635 20.254  -36.456  1.00 120.07 ? 187  LEU N N   1 
ATOM   17535 C CA  . LEU K 2 194 ? -14.605 19.304  -35.354  1.00 119.68 ? 187  LEU N CA  1 
ATOM   17536 C C   . LEU K 2 194 ? -13.796 19.887  -34.205  1.00 122.88 ? 187  LEU N C   1 
ATOM   17537 O O   . LEU K 2 194 ? -13.140 20.924  -34.335  1.00 125.99 ? 187  LEU N O   1 
ATOM   17538 C CB  . LEU K 2 194 ? -14.040 17.941  -35.791  1.00 130.23 ? 187  LEU N CB  1 
ATOM   17539 C CG  . LEU K 2 194 ? -12.638 17.793  -36.398  1.00 136.34 ? 187  LEU N CG  1 
ATOM   17540 C CD1 . LEU K 2 194 ? -11.519 17.883  -35.364  1.00 125.92 ? 187  LEU N CD1 1 
ATOM   17541 C CD2 . LEU K 2 194 ? -12.551 16.474  -37.150  1.00 133.21 ? 187  LEU N CD2 1 
ATOM   17542 N N   . SER K 2 195 ? -13.849 19.199  -33.068  1.00 129.55 ? 188  SER N N   1 
ATOM   17543 C CA  . SER K 2 195 ? -13.100 19.585  -31.883  1.00 135.73 ? 188  SER N CA  1 
ATOM   17544 C C   . SER K 2 195 ? -12.475 18.348  -31.256  1.00 142.44 ? 188  SER N C   1 
ATOM   17545 O O   . SER K 2 195 ? -13.099 17.284  -31.210  1.00 131.47 ? 188  SER N O   1 
ATOM   17546 C CB  . SER K 2 195 ? -14.000 20.299  -30.867  1.00 126.66 ? 188  SER N CB  1 
ATOM   17547 O OG  . SER K 2 195 ? -15.078 19.468  -30.473  1.00 130.03 ? 188  SER N OG  1 
ATOM   17548 N N   . SER K 2 196 ? -11.238 18.490  -30.788  1.00 141.34 ? 189  SER N N   1 
ATOM   17549 C CA  . SER K 2 196 ? -10.528 17.437  -30.075  1.00 133.99 ? 189  SER N CA  1 
ATOM   17550 C C   . SER K 2 196 ? -10.163 17.948  -28.690  1.00 135.81 ? 189  SER N C   1 
ATOM   17551 O O   . SER K 2 196 ? -9.514  18.991  -28.564  1.00 127.62 ? 189  SER N O   1 
ATOM   17552 C CB  . SER K 2 196 ? -9.272  17.002  -30.832  1.00 132.61 ? 189  SER N CB  1 
ATOM   17553 O OG  . SER K 2 196 ? -8.590  15.972  -30.139  1.00 136.35 ? 189  SER N OG  1 
ATOM   17554 N N   . VAL K 2 197 ? -10.569 17.211  -27.656  1.00 150.41 ? 190  VAL N N   1 
ATOM   17555 C CA  . VAL K 2 197 ? -10.394 17.645  -26.277  1.00 146.57 ? 190  VAL N CA  1 
ATOM   17556 C C   . VAL K 2 197 ? -9.629  16.581  -25.502  1.00 146.68 ? 190  VAL N C   1 
ATOM   17557 O O   . VAL K 2 197 ? -9.533  15.420  -25.909  1.00 144.05 ? 190  VAL N O   1 
ATOM   17558 C CB  . VAL K 2 197 ? -11.742 17.946  -25.589  1.00 128.67 ? 190  VAL N CB  1 
ATOM   17559 C CG1 . VAL K 2 197 ? -12.475 19.060  -26.319  1.00 124.39 ? 190  VAL N CG1 1 
ATOM   17560 C CG2 . VAL K 2 197 ? -12.599 16.691  -25.529  1.00 101.94 ? 190  VAL N CG2 1 
ATOM   17561 N N   . VAL K 2 198 ? -9.077  17.000  -24.366  1.00 150.55 ? 191  VAL N N   1 
ATOM   17562 C CA  . VAL K 2 198 ? -8.367  16.104  -23.458  1.00 152.95 ? 191  VAL N CA  1 
ATOM   17563 C C   . VAL K 2 198 ? -8.576  16.606  -22.036  1.00 147.07 ? 191  VAL N C   1 
ATOM   17564 O O   . VAL K 2 198 ? -8.572  17.814  -21.783  1.00 145.33 ? 191  VAL N O   1 
ATOM   17565 C CB  . VAL K 2 198 ? -6.866  16.005  -23.818  1.00 152.72 ? 191  VAL N CB  1 
ATOM   17566 C CG1 . VAL K 2 198 ? -6.215  17.381  -23.812  1.00 154.05 ? 191  VAL N CG1 1 
ATOM   17567 C CG2 . VAL K 2 198 ? -6.143  15.059  -22.866  1.00 141.25 ? 191  VAL N CG2 1 
ATOM   17568 N N   . THR K 2 199 ? -8.773  15.673  -21.108  1.00 145.83 ? 192  THR N N   1 
ATOM   17569 C CA  . THR K 2 199 ? -8.937  15.993  -19.697  1.00 142.25 ? 192  THR N CA  1 
ATOM   17570 C C   . THR K 2 199 ? -7.651  15.672  -18.945  1.00 147.67 ? 192  THR N C   1 
ATOM   17571 O O   . THR K 2 199 ? -7.144  14.547  -19.022  1.00 150.27 ? 192  THR N O   1 
ATOM   17572 C CB  . THR K 2 199 ? -10.112 15.220  -19.095  1.00 113.98 ? 192  THR N CB  1 
ATOM   17573 O OG1 . THR K 2 199 ? -10.010 13.837  -19.454  1.00 106.90 ? 192  THR N OG1 1 
ATOM   17574 C CG2 . THR K 2 199 ? -11.437 15.776  -19.602  1.00 113.25 ? 192  THR N CG2 1 
ATOM   17575 N N   . VAL K 2 200 ? -7.131  16.663  -18.227  1.00 147.36 ? 193  VAL N N   1 
ATOM   17576 C CA  . VAL K 2 200 ? -5.873  16.537  -17.489  1.00 151.84 ? 193  VAL N CA  1 
ATOM   17577 C C   . VAL K 2 200 ? -6.088  17.050  -16.076  1.00 160.92 ? 193  VAL N C   1 
ATOM   17578 O O   . VAL K 2 200 ? -7.008  17.846  -15.818  1.00 162.36 ? 193  VAL N O   1 
ATOM   17579 C CB  . VAL K 2 200 ? -4.714  17.291  -18.191  1.00 153.65 ? 193  VAL N CB  1 
ATOM   17580 C CG1 . VAL K 2 200 ? -4.674  16.984  -19.678  1.00 142.29 ? 193  VAL N CG1 1 
ATOM   17581 C CG2 . VAL K 2 200 ? -4.851  18.788  -17.983  1.00 165.43 ? 193  VAL N CG2 1 
ATOM   17582 N N   . PRO K 2 201 ? -5.278  16.589  -15.119  1.00 159.65 ? 194  PRO N N   1 
ATOM   17583 C CA  . PRO K 2 201 ? -5.384  17.108  -13.750  1.00 153.04 ? 194  PRO N CA  1 
ATOM   17584 C C   . PRO K 2 201 ? -5.156  18.611  -13.705  1.00 150.50 ? 194  PRO N C   1 
ATOM   17585 O O   . PRO K 2 201 ? -4.321  19.154  -14.432  1.00 159.50 ? 194  PRO N O   1 
ATOM   17586 C CB  . PRO K 2 201 ? -4.287  16.349  -12.996  1.00 162.62 ? 194  PRO N CB  1 
ATOM   17587 C CG  . PRO K 2 201 ? -4.096  15.094  -13.776  1.00 170.32 ? 194  PRO N CG  1 
ATOM   17588 C CD  . PRO K 2 201 ? -4.327  15.466  -15.212  1.00 162.69 ? 194  PRO N CD  1 
ATOM   17589 N N   . SER K 2 202 ? -5.920  19.283  -12.841  1.00 139.80 ? 195  SER N N   1 
ATOM   17590 C CA  . SER K 2 202 ? -5.805  20.733  -12.719  1.00 159.86 ? 195  SER N CA  1 
ATOM   17591 C C   . SER K 2 202 ? -4.425  21.156  -12.232  1.00 158.20 ? 195  SER N C   1 
ATOM   17592 O O   . SER K 2 202 ? -3.961  22.254  -12.561  1.00 161.11 ? 195  SER N O   1 
ATOM   17593 C CB  . SER K 2 202 ? -6.887  21.264  -11.778  1.00 157.51 ? 195  SER N CB  1 
ATOM   17594 O OG  . SER K 2 202 ? -8.185  20.999  -12.282  1.00 156.95 ? 195  SER N OG  1 
ATOM   17595 N N   . SER K 2 203 ? -3.757  20.308  -11.447  1.00 146.57 ? 196  SER N N   1 
ATOM   17596 C CA  . SER K 2 203 ? -2.424  20.627  -10.950  1.00 144.49 ? 196  SER N CA  1 
ATOM   17597 C C   . SER K 2 203 ? -1.367  20.613  -12.049  1.00 156.29 ? 196  SER N C   1 
ATOM   17598 O O   . SER K 2 203 ? -0.267  21.134  -11.838  1.00 162.30 ? 196  SER N O   1 
ATOM   17599 C CB  . SER K 2 203 ? -2.034  19.653  -9.838   1.00 115.96 ? 196  SER N CB  1 
ATOM   17600 O OG  . SER K 2 203 ? -2.137  18.310  -10.278  1.00 105.03 ? 196  SER N OG  1 
ATOM   17601 N N   . SER K 2 204 ? -1.673  20.034  -13.209  1.00 154.56 ? 197  SER N N   1 
ATOM   17602 C CA  . SER K 2 204 ? -0.723  19.952  -14.311  1.00 161.44 ? 197  SER N CA  1 
ATOM   17603 C C   . SER K 2 204 ? -0.639  21.235  -15.128  1.00 171.99 ? 197  SER N C   1 
ATOM   17604 O O   . SER K 2 204 ? 0.297   21.382  -15.921  1.00 168.73 ? 197  SER N O   1 
ATOM   17605 C CB  . SER K 2 204 ? -1.090  18.784  -15.228  1.00 171.03 ? 197  SER N CB  1 
ATOM   17606 O OG  . SER K 2 204 ? -2.297  19.046  -15.923  1.00 178.26 ? 197  SER N OG  1 
ATOM   17607 N N   . LEU K 2 205 ? -1.580  22.161  -14.955  1.00 178.02 ? 198  LEU N N   1 
ATOM   17608 C CA  . LEU K 2 205 ? -1.558  23.427  -15.680  1.00 173.10 ? 198  LEU N CA  1 
ATOM   17609 C C   . LEU K 2 205 ? -0.491  24.326  -15.068  1.00 159.40 ? 198  LEU N C   1 
ATOM   17610 O O   . LEU K 2 205 ? -0.616  24.757  -13.917  1.00 171.51 ? 198  LEU N O   1 
ATOM   17611 C CB  . LEU K 2 205 ? -2.930  24.094  -15.636  1.00 174.89 ? 198  LEU N CB  1 
ATOM   17612 C CG  . LEU K 2 205 ? -4.109  23.254  -16.132  1.00 168.98 ? 198  LEU N CG  1 
ATOM   17613 C CD1 . LEU K 2 205 ? -5.420  24.010  -15.969  1.00 178.47 ? 198  LEU N CD1 1 
ATOM   17614 C CD2 . LEU K 2 205 ? -3.897  22.840  -17.580  1.00 170.42 ? 198  LEU N CD2 1 
ATOM   17615 N N   . GLY K 2 206 ? 0.560   24.616  -15.840  1.00 142.78 ? 199  GLY N N   1 
ATOM   17616 C CA  . GLY K 2 206 ? 1.699   25.394  -15.379  1.00 160.06 ? 199  GLY N CA  1 
ATOM   17617 C C   . GLY K 2 206 ? 3.022   24.656  -15.464  1.00 165.39 ? 199  GLY N C   1 
ATOM   17618 O O   . GLY K 2 206 ? 4.074   25.295  -15.568  1.00 162.93 ? 199  GLY N O   1 
ATOM   17619 N N   . THR K 2 207 ? 2.990   23.326  -15.420  1.00 168.69 ? 200  THR N N   1 
ATOM   17620 C CA  . THR K 2 207 ? 4.187   22.506  -15.588  1.00 168.49 ? 200  THR N CA  1 
ATOM   17621 C C   . THR K 2 207 ? 4.257   21.807  -16.932  1.00 170.43 ? 200  THR N C   1 
ATOM   17622 O O   . THR K 2 207 ? 5.348   21.648  -17.483  1.00 168.52 ? 200  THR N O   1 
ATOM   17623 C CB  . THR K 2 207 ? 4.277   21.442  -14.488  1.00 161.73 ? 200  THR N CB  1 
ATOM   17624 O OG1 . THR K 2 207 ? 3.136   20.577  -14.558  1.00 171.71 ? 200  THR N OG1 1 
ATOM   17625 C CG2 . THR K 2 207 ? 4.351   22.082  -13.130  1.00 136.26 ? 200  THR N CG2 1 
ATOM   17626 N N   . GLN K 2 208 ? 3.121   21.385  -17.472  1.00 170.45 ? 203  GLN N N   1 
ATOM   17627 C CA  . GLN K 2 208 ? 3.072   20.648  -18.724  1.00 170.51 ? 203  GLN N CA  1 
ATOM   17628 C C   . GLN K 2 208 ? 2.484   21.539  -19.806  1.00 175.35 ? 203  GLN N C   1 
ATOM   17629 O O   . GLN K 2 208 ? 1.413   22.127  -19.619  1.00 180.52 ? 203  GLN N O   1 
ATOM   17630 C CB  . GLN K 2 208 ? 2.237   19.374  -18.572  1.00 174.05 ? 203  GLN N CB  1 
ATOM   17631 C CG  . GLN K 2 208 ? 2.163   18.521  -19.824  1.00 177.58 ? 203  GLN N CG  1 
ATOM   17632 C CD  . GLN K 2 208 ? 3.499   17.906  -20.184  1.00 192.56 ? 203  GLN N CD  1 
ATOM   17633 O OE1 . GLN K 2 208 ? 4.188   17.347  -19.331  1.00 200.04 ? 203  GLN N OE1 1 
ATOM   17634 N NE2 . GLN K 2 208 ? 3.873   18.007  -21.454  1.00 199.26 ? 203  GLN N NE2 1 
ATOM   17635 N N   . THR K 2 209 ? 3.187   21.639  -20.929  1.00 170.36 ? 205  THR N N   1 
ATOM   17636 C CA  . THR K 2 209 ? 2.702   22.388  -22.077  1.00 171.86 ? 205  THR N CA  1 
ATOM   17637 C C   . THR K 2 209 ? 1.913   21.448  -22.976  1.00 176.13 ? 205  THR N C   1 
ATOM   17638 O O   . THR K 2 209 ? 2.363   20.335  -23.268  1.00 176.59 ? 205  THR N O   1 
ATOM   17639 C CB  . THR K 2 209 ? 3.863   23.016  -22.850  1.00 164.27 ? 205  THR N CB  1 
ATOM   17640 O OG1 . THR K 2 209 ? 4.784   21.993  -23.248  1.00 157.75 ? 205  THR N OG1 1 
ATOM   17641 C CG2 . THR K 2 209 ? 4.589   24.034  -21.984  1.00 167.37 ? 205  THR N CG2 1 
ATOM   17642 N N   . TYR K 2 210 ? 0.740   21.894  -23.412  1.00 175.41 ? 206  TYR N N   1 
ATOM   17643 C CA  . TYR K 2 210 ? -0.146  21.084  -24.236  1.00 172.67 ? 206  TYR N CA  1 
ATOM   17644 C C   . TYR K 2 210 ? -0.226  21.704  -25.622  1.00 173.95 ? 206  TYR N C   1 
ATOM   17645 O O   . TYR K 2 210 ? -0.578  22.880  -25.763  1.00 161.92 ? 206  TYR N O   1 
ATOM   17646 C CB  . TYR K 2 210 ? -1.535  20.975  -23.607  1.00 159.38 ? 206  TYR N CB  1 
ATOM   17647 C CG  . TYR K 2 210 ? -1.554  20.220  -22.297  1.00 162.78 ? 206  TYR N CG  1 
ATOM   17648 C CD1 . TYR K 2 210 ? -1.473  18.834  -22.273  1.00 165.95 ? 206  TYR N CD1 1 
ATOM   17649 C CD2 . TYR K 2 210 ? -1.650  20.892  -21.085  1.00 173.55 ? 206  TYR N CD2 1 
ATOM   17650 C CE1 . TYR K 2 210 ? -1.490  18.137  -21.080  1.00 164.88 ? 206  TYR N CE1 1 
ATOM   17651 C CE2 . TYR K 2 210 ? -1.668  20.203  -19.886  1.00 178.86 ? 206  TYR N CE2 1 
ATOM   17652 C CZ  . TYR K 2 210 ? -1.587  18.826  -19.890  1.00 168.11 ? 206  TYR N CZ  1 
ATOM   17653 O OH  . TYR K 2 210 ? -1.603  18.134  -18.700  1.00 149.20 ? 206  TYR N OH  1 
ATOM   17654 N N   . ILE K 2 211 ? 0.096   20.908  -26.638  1.00 177.76 ? 207  ILE N N   1 
ATOM   17655 C CA  . ILE K 2 211 ? 0.092   21.348  -28.026  1.00 182.65 ? 207  ILE N CA  1 
ATOM   17656 C C   . ILE K 2 211 ? -0.692  20.329  -28.838  1.00 174.36 ? 207  ILE N C   1 
ATOM   17657 O O   . ILE K 2 211 ? -0.425  19.125  -28.755  1.00 157.31 ? 207  ILE N O   1 
ATOM   17658 C CB  . ILE K 2 211 ? 1.520   21.504  -28.586  1.00 165.25 ? 207  ILE N CB  1 
ATOM   17659 C CG1 . ILE K 2 211 ? 2.281   22.590  -27.823  1.00 164.27 ? 207  ILE N CG1 1 
ATOM   17660 C CG2 . ILE K 2 211 ? 1.481   21.828  -30.072  1.00 159.53 ? 207  ILE N CG2 1 
ATOM   17661 C CD1 . ILE K 2 211 ? 3.752   22.659  -28.172  1.00 144.38 ? 207  ILE N CD1 1 
ATOM   17662 N N   . CYS K 2 212 ? -1.655  20.810  -29.616  1.00 177.46 ? 208  CYS N N   1 
ATOM   17663 C CA  . CYS K 2 212 ? -2.430  19.966  -30.512  1.00 162.37 ? 208  CYS N CA  1 
ATOM   17664 C C   . CYS K 2 212 ? -1.825  20.045  -31.906  1.00 165.66 ? 208  CYS N C   1 
ATOM   17665 O O   . CYS K 2 212 ? -1.524  21.137  -32.399  1.00 164.42 ? 208  CYS N O   1 
ATOM   17666 C CB  . CYS K 2 212 ? -3.901  20.388  -30.524  1.00 155.57 ? 208  CYS N CB  1 
ATOM   17667 S SG  . CYS K 2 212 ? -4.243  21.995  -31.285  1.00 168.46 ? 208  CYS N SG  1 
ATOM   17668 N N   . ASN K 2 213 ? -1.630  18.888  -32.528  1.00 163.02 ? 209  ASN N N   1 
ATOM   17669 C CA  . ASN K 2 213 ? -1.041  18.795  -33.856  1.00 158.85 ? 209  ASN N CA  1 
ATOM   17670 C C   . ASN K 2 213 ? -2.132  18.403  -34.841  1.00 162.82 ? 209  ASN N C   1 
ATOM   17671 O O   . ASN K 2 213 ? -2.685  17.301  -34.752  1.00 160.09 ? 209  ASN N O   1 
ATOM   17672 C CB  . ASN K 2 213 ? 0.102   17.780  -33.880  1.00 157.77 ? 209  ASN N CB  1 
ATOM   17673 C CG  . ASN K 2 213 ? 0.997   17.879  -32.659  1.00 164.65 ? 209  ASN N CG  1 
ATOM   17674 O OD1 . ASN K 2 213 ? 1.012   16.985  -31.814  1.00 164.76 ? 209  ASN N OD1 1 
ATOM   17675 N ND2 . ASN K 2 213 ? 1.748   18.970  -32.562  1.00 172.99 ? 209  ASN N ND2 1 
ATOM   17676 N N   . VAL K 2 214 ? -2.437  19.299  -35.775  1.00 164.33 ? 210  VAL N N   1 
ATOM   17677 C CA  . VAL K 2 214 ? -3.494  19.094  -36.757  1.00 161.54 ? 210  VAL N CA  1 
ATOM   17678 C C   . VAL K 2 214 ? -2.845  18.934  -38.123  1.00 158.66 ? 210  VAL N C   1 
ATOM   17679 O O   . VAL K 2 214 ? -2.049  19.783  -38.543  1.00 147.84 ? 210  VAL N O   1 
ATOM   17680 C CB  . VAL K 2 214 ? -4.500  20.257  -36.754  1.00 145.69 ? 210  VAL N CB  1 
ATOM   17681 C CG1 . VAL K 2 214 ? -5.621  19.992  -37.747  1.00 157.97 ? 210  VAL N CG1 1 
ATOM   17682 C CG2 . VAL K 2 214 ? -5.058  20.471  -35.355  1.00 148.87 ? 210  VAL N CG2 1 
ATOM   17683 N N   . ASN K 2 215 ? -3.187  17.850  -38.816  1.00 152.49 ? 211  ASN N N   1 
ATOM   17684 C CA  . ASN K 2 215 ? -2.645  17.556  -40.136  1.00 144.66 ? 211  ASN N CA  1 
ATOM   17685 C C   . ASN K 2 215 ? -3.802  17.359  -41.101  1.00 142.67 ? 211  ASN N C   1 
ATOM   17686 O O   . ASN K 2 215 ? -4.681  16.525  -40.859  1.00 131.05 ? 211  ASN N O   1 
ATOM   17687 C CB  . ASN K 2 215 ? -1.751  16.312  -40.102  1.00 147.53 ? 211  ASN N CB  1 
ATOM   17688 C CG  . ASN K 2 215 ? -1.106  16.021  -41.442  1.00 149.20 ? 211  ASN N CG  1 
ATOM   17689 O OD1 . ASN K 2 215 ? -0.796  16.934  -42.206  1.00 145.58 ? 211  ASN N OD1 1 
ATOM   17690 N ND2 . ASN K 2 215 ? -0.899  14.741  -41.733  1.00 152.57 ? 211  ASN N ND2 1 
ATOM   17691 N N   . HIS K 2 216 ? -3.799  18.123  -42.190  1.00 144.48 ? 212  HIS N N   1 
ATOM   17692 C CA  . HIS K 2 216 ? -4.806  18.022  -43.241  1.00 132.03 ? 212  HIS N CA  1 
ATOM   17693 C C   . HIS K 2 216 ? -4.072  17.659  -44.529  1.00 127.64 ? 212  HIS N C   1 
ATOM   17694 O O   . HIS K 2 216 ? -3.571  18.534  -45.240  1.00 124.70 ? 212  HIS N O   1 
ATOM   17695 C CB  . HIS K 2 216 ? -5.599  19.324  -43.371  1.00 132.35 ? 212  HIS N CB  1 
ATOM   17696 C CG  . HIS K 2 216 ? -6.729  19.251  -44.349  1.00 130.16 ? 212  HIS N CG  1 
ATOM   17697 N ND1 . HIS K 2 216 ? -6.873  20.143  -45.389  1.00 131.17 ? 212  HIS N ND1 1 
ATOM   17698 C CD2 . HIS K 2 216 ? -7.767  18.387  -44.450  1.00 138.00 ? 212  HIS N CD2 1 
ATOM   17699 C CE1 . HIS K 2 216 ? -7.952  19.836  -46.085  1.00 135.12 ? 212  HIS N CE1 1 
ATOM   17700 N NE2 . HIS K 2 216 ? -8.513  18.774  -45.536  1.00 143.66 ? 212  HIS N NE2 1 
ATOM   17701 N N   . LYS K 2 217 ? -4.001  16.360  -44.813  1.00 135.39 ? 213  LYS N N   1 
ATOM   17702 C CA  . LYS K 2 217 ? -3.275  15.896  -45.992  1.00 135.65 ? 213  LYS N CA  1 
ATOM   17703 C C   . LYS K 2 217 ? -3.818  16.452  -47.306  1.00 138.49 ? 213  LYS N C   1 
ATOM   17704 O O   . LYS K 2 217 ? -2.997  16.827  -48.162  1.00 132.78 ? 213  LYS N O   1 
ATOM   17705 C CB  . LYS K 2 217 ? -3.253  14.361  -46.017  1.00 135.17 ? 213  LYS N CB  1 
ATOM   17706 C CG  . LYS K 2 217 ? -2.573  13.769  -47.242  1.00 145.21 ? 213  LYS N CG  1 
ATOM   17707 C CD  . LYS K 2 217 ? -1.113  14.194  -47.325  1.00 142.04 ? 213  LYS N CD  1 
ATOM   17708 C CE  . LYS K 2 217 ? -0.502  13.826  -48.669  1.00 121.82 ? 213  LYS N CE  1 
ATOM   17709 N NZ  . LYS K 2 217 ? -1.293  14.366  -49.810  1.00 114.39 ? 213  LYS N NZ  1 
ATOM   17710 N N   . PRO K 2 218 ? -5.136  16.528  -47.546  1.00 144.12 ? 214  PRO N N   1 
ATOM   17711 C CA  . PRO K 2 218 ? -5.599  17.055  -48.842  1.00 149.17 ? 214  PRO N CA  1 
ATOM   17712 C C   . PRO K 2 218 ? -5.099  18.456  -49.151  1.00 146.26 ? 214  PRO N C   1 
ATOM   17713 O O   . PRO K 2 218 ? -4.915  18.788  -50.329  1.00 157.33 ? 214  PRO N O   1 
ATOM   17714 C CB  . PRO K 2 218 ? -7.128  17.017  -48.707  1.00 143.68 ? 214  PRO N CB  1 
ATOM   17715 C CG  . PRO K 2 218 ? -7.381  15.914  -47.753  1.00 143.44 ? 214  PRO N CG  1 
ATOM   17716 C CD  . PRO K 2 218 ? -6.259  15.981  -46.759  1.00 144.39 ? 214  PRO N CD  1 
ATOM   17717 N N   . SER K 2 219 ? -4.877  19.293  -48.141  1.00 135.11 ? 215  SER N N   1 
ATOM   17718 C CA  . SER K 2 219 ? -4.295  20.610  -48.356  1.00 135.32 ? 215  SER N CA  1 
ATOM   17719 C C   . SER K 2 219 ? -2.816  20.661  -48.003  1.00 147.27 ? 215  SER N C   1 
ATOM   17720 O O   . SER K 2 219 ? -2.201  21.724  -48.138  1.00 143.21 ? 215  SER N O   1 
ATOM   17721 C CB  . SER K 2 219 ? -5.052  21.667  -47.547  1.00 124.98 ? 215  SER N CB  1 
ATOM   17722 O OG  . SER K 2 219 ? -4.960  21.410  -46.157  1.00 125.04 ? 215  SER N OG  1 
ATOM   17723 N N   . ASN K 2 220 ? -2.235  19.540  -47.573  1.00 150.77 ? 216  ASN N N   1 
ATOM   17724 C CA  . ASN K 2 220 ? -0.821  19.459  -47.207  1.00 160.23 ? 216  ASN N CA  1 
ATOM   17725 C C   . ASN K 2 220 ? -0.453  20.534  -46.186  1.00 166.09 ? 216  ASN N C   1 
ATOM   17726 O O   . ASN K 2 220 ? 0.560   21.226  -46.305  1.00 161.59 ? 216  ASN N O   1 
ATOM   17727 C CB  . ASN K 2 220 ? 0.071   19.545  -48.447  1.00 169.99 ? 216  ASN N CB  1 
ATOM   17728 C CG  . ASN K 2 220 ? -0.031  18.310  -49.324  1.00 166.34 ? 216  ASN N CG  1 
ATOM   17729 O OD1 . ASN K 2 220 ? 0.614   17.294  -49.061  1.00 163.76 ? 216  ASN N OD1 1 
ATOM   17730 N ND2 . ASN K 2 220 ? -0.844  18.391  -50.371  1.00 153.58 ? 216  ASN N ND2 1 
ATOM   17731 N N   . THR K 2 221 ? -1.299  20.671  -45.167  1.00 176.03 ? 217  THR N N   1 
ATOM   17732 C CA  . THR K 2 221 ? -1.112  21.657  -44.112  1.00 168.17 ? 217  THR N CA  1 
ATOM   17733 C C   . THR K 2 221 ? -0.893  20.945  -42.785  1.00 163.73 ? 217  THR N C   1 
ATOM   17734 O O   . THR K 2 221 ? -1.516  19.915  -42.510  1.00 160.46 ? 217  THR N O   1 
ATOM   17735 C CB  . THR K 2 221 ? -2.317  22.603  -44.003  1.00 140.48 ? 217  THR N CB  1 
ATOM   17736 O OG1 . THR K 2 221 ? -3.512  21.840  -43.789  1.00 147.66 ? 217  THR N OG1 1 
ATOM   17737 C CG2 . THR K 2 221 ? -2.468  23.430  -45.272  1.00 128.08 ? 217  THR N CG2 1 
ATOM   17738 N N   . LYS K 2 222 ? -0.004  21.504  -41.966  1.00 160.67 ? 218  LYS N N   1 
ATOM   17739 C CA  . LYS K 2 222 ? 0.314   20.949  -40.656  1.00 157.20 ? 218  LYS N CA  1 
ATOM   17740 C C   . LYS K 2 222 ? 0.461   22.105  -39.680  1.00 156.05 ? 218  LYS N C   1 
ATOM   17741 O O   . LYS K 2 222 ? 1.342   22.952  -39.852  1.00 156.27 ? 218  LYS N O   1 
ATOM   17742 C CB  . LYS K 2 222 ? 1.599   20.118  -40.715  1.00 146.95 ? 218  LYS N CB  1 
ATOM   17743 C CG  . LYS K 2 222 ? 1.501   18.752  -40.058  1.00 157.73 ? 218  LYS N CG  1 
ATOM   17744 C CD  . LYS K 2 222 ? 2.752   17.933  -40.328  1.00 150.11 ? 218  LYS N CD  1 
ATOM   17745 C CE  . LYS K 2 222 ? 2.444   16.445  -40.363  1.00 154.79 ? 218  LYS N CE  1 
ATOM   17746 N NZ  . LYS K 2 222 ? 3.647   15.641  -40.712  1.00 136.63 ? 218  LYS N NZ  1 
ATOM   17747 N N   . VAL K 2 223 ? -0.393  22.138  -38.660  1.00 161.26 ? 219  VAL N N   1 
ATOM   17748 C CA  . VAL K 2 223 ? -0.459  23.250  -37.720  1.00 174.49 ? 219  VAL N CA  1 
ATOM   17749 C C   . VAL K 2 223 ? -0.274  22.721  -36.305  1.00 178.62 ? 219  VAL N C   1 
ATOM   17750 O O   . VAL K 2 223 ? -0.983  21.800  -35.882  1.00 167.60 ? 219  VAL N O   1 
ATOM   17751 C CB  . VAL K 2 223 ? -1.791  24.014  -37.841  1.00 175.89 ? 219  VAL N CB  1 
ATOM   17752 C CG1 . VAL K 2 223 ? -1.864  25.124  -36.802  1.00 177.43 ? 219  VAL N CG1 1 
ATOM   17753 C CG2 . VAL K 2 223 ? -1.957  24.578  -39.244  1.00 160.29 ? 219  VAL N CG2 1 
ATOM   17754 N N   . ASP K 2 224 ? 0.677   23.305  -35.580  1.00 177.38 ? 220  ASP N N   1 
ATOM   17755 C CA  . ASP K 2 224 ? 0.853   23.056  -34.156  1.00 176.37 ? 220  ASP N CA  1 
ATOM   17756 C C   . ASP K 2 224 ? 0.332   24.258  -33.381  1.00 172.54 ? 220  ASP N C   1 
ATOM   17757 O O   . ASP K 2 224 ? 0.731   25.396  -33.651  1.00 159.57 ? 220  ASP N O   1 
ATOM   17758 C CB  . ASP K 2 224 ? 2.322   22.802  -33.815  1.00 178.94 ? 220  ASP N CB  1 
ATOM   17759 C CG  . ASP K 2 224 ? 2.864   21.545  -34.465  1.00 189.04 ? 220  ASP N CG  1 
ATOM   17760 O OD1 . ASP K 2 224 ? 2.074   20.606  -34.698  1.00 198.57 ? 220  ASP N OD1 1 
ATOM   17761 O OD2 . ASP K 2 224 ? 4.082   21.494  -34.740  1.00 181.84 ? 220  ASP N OD2 1 
ATOM   17762 N N   . LYS K 2 225 ? -0.552  24.007  -32.418  1.00 175.38 ? 221  LYS N N   1 
ATOM   17763 C CA  . LYS K 2 225 ? -1.185  25.067  -31.643  1.00 169.76 ? 221  LYS N CA  1 
ATOM   17764 C C   . LYS K 2 225 ? -1.028  24.756  -30.163  1.00 180.32 ? 221  LYS N C   1 
ATOM   17765 O O   . LYS K 2 225 ? -1.446  23.688  -29.705  1.00 186.14 ? 221  LYS N O   1 
ATOM   17766 C CB  . LYS K 2 225 ? -2.666  25.203  -32.012  1.00 158.32 ? 221  LYS N CB  1 
ATOM   17767 C CG  . LYS K 2 225 ? -3.327  26.469  -31.502  1.00 135.55 ? 221  LYS N CG  1 
ATOM   17768 C CD  . LYS K 2 225 ? -2.642  27.705  -32.054  1.00 117.83 ? 221  LYS N CD  1 
ATOM   17769 C CE  . LYS K 2 225 ? -3.448  28.956  -31.756  1.00 137.35 ? 221  LYS N CE  1 
ATOM   17770 N NZ  . LYS K 2 225 ? -3.363  29.332  -30.318  1.00 155.11 ? 221  LYS N NZ  1 
ATOM   17771 N N   . ARG K 2 226 ? -0.432  25.686  -29.422  1.00 175.44 ? 222  ARG N N   1 
ATOM   17772 C CA  . ARG K 2 226 ? -0.262  25.542  -27.983  1.00 167.48 ? 222  ARG N CA  1 
ATOM   17773 C C   . ARG K 2 226 ? -1.478  26.107  -27.260  1.00 159.15 ? 222  ARG N C   1 
ATOM   17774 O O   . ARG K 2 226 ? -1.936  27.212  -27.570  1.00 146.65 ? 222  ARG N O   1 
ATOM   17775 C CB  . ARG K 2 226 ? 1.012   26.247  -27.515  1.00 177.53 ? 222  ARG N CB  1 
ATOM   17776 C CG  . ARG K 2 226 ? 1.305   26.083  -26.030  1.00 178.56 ? 222  ARG N CG  1 
ATOM   17777 C CD  . ARG K 2 226 ? 2.563   26.836  -25.614  1.00 178.10 ? 222  ARG N CD  1 
ATOM   17778 N NE  . ARG K 2 226 ? 2.458   28.271  -25.853  1.00 188.62 ? 222  ARG N NE  1 
ATOM   17779 C CZ  . ARG K 2 226 ? 3.034   28.908  -26.863  1.00 180.89 ? 222  ARG N CZ  1 
ATOM   17780 N NH1 . ARG K 2 226 ? 3.772   28.267  -27.754  1.00 153.42 ? 222  ARG N NH1 1 
ATOM   17781 N NH2 . ARG K 2 226 ? 2.866   30.223  -26.982  1.00 191.60 ? 222  ARG N NH2 1 
ATOM   17782 N N   . VAL K 2 227 ? -1.995  25.349  -26.298  1.00 145.83 ? 225  VAL N N   1 
ATOM   17783 C CA  . VAL K 2 227 ? -3.165  25.742  -25.523  1.00 151.26 ? 225  VAL N CA  1 
ATOM   17784 C C   . VAL K 2 227 ? -2.694  26.158  -24.137  1.00 153.63 ? 225  VAL N C   1 
ATOM   17785 O O   . VAL K 2 227 ? -2.136  25.343  -23.392  1.00 155.40 ? 225  VAL N O   1 
ATOM   17786 C CB  . VAL K 2 227 ? -4.197  24.606  -25.440  1.00 167.39 ? 225  VAL N CB  1 
ATOM   17787 C CG1 . VAL K 2 227 ? -5.424  25.061  -24.665  1.00 181.98 ? 225  VAL N CG1 1 
ATOM   17788 C CG2 . VAL K 2 227 ? -4.581  24.137  -26.835  1.00 152.95 ? 225  VAL N CG2 1 
ATOM   17789 N N   . GLU K 2 228 ? -2.918  27.425  -23.793  1.00 163.73 ? 226  GLU N N   1 
ATOM   17790 C CA  . GLU K 2 228 ? -2.507  27.967  -22.512  1.00 173.29 ? 226  GLU N CA  1 
ATOM   17791 C C   . GLU K 2 228 ? -3.715  28.475  -21.736  1.00 181.86 ? 226  GLU N C   1 
ATOM   17792 O O   . GLU K 2 228 ? -4.610  29.098  -22.319  1.00 174.77 ? 226  GLU N O   1 
ATOM   17793 C CB  . GLU K 2 228 ? -1.501  29.114  -22.686  1.00 173.45 ? 226  GLU N CB  1 
ATOM   17794 C CG  . GLU K 2 228 ? -0.098  28.667  -23.056  1.00 172.26 ? 226  GLU N CG  1 
ATOM   17795 C CD  . GLU K 2 228 ? 0.807   29.833  -23.399  1.00 169.44 ? 226  GLU N CD  1 
ATOM   17796 O OE1 . GLU K 2 228 ? 0.287   30.950  -23.607  1.00 148.39 ? 226  GLU N OE1 1 
ATOM   17797 O OE2 . GLU K 2 228 ? 2.039   29.633  -23.457  1.00 182.29 ? 226  GLU N OE2 1 
ATOM   17798 N N   . PRO K 2 229 ? -3.772  28.228  -20.426  1.00 185.19 ? 227  PRO N N   1 
ATOM   17799 C CA  . PRO K 2 229 ? -4.906  28.718  -19.626  1.00 183.16 ? 227  PRO N CA  1 
ATOM   17800 C C   . PRO K 2 229 ? -4.888  30.238  -19.553  1.00 189.18 ? 227  PRO N C   1 
ATOM   17801 O O   . PRO K 2 229 ? -3.958  30.834  -19.006  1.00 200.59 ? 227  PRO N O   1 
ATOM   17802 C CB  . PRO K 2 229 ? -4.681  28.078  -18.250  1.00 180.88 ? 227  PRO N CB  1 
ATOM   17803 C CG  . PRO K 2 229 ? -3.242  27.694  -18.218  1.00 185.61 ? 227  PRO N CG  1 
ATOM   17804 C CD  . PRO K 2 229 ? -2.803  27.456  -19.629  1.00 184.47 ? 227  PRO N CD  1 
ATOM   17805 N N   . LYS K 2 230 ? -5.922  30.860  -20.107  1.00 184.48 ? 228  LYS N N   1 
ATOM   17806 C CA  . LYS K 2 230 ? -6.013  32.315  -20.152  1.00 182.90 ? 228  LYS N CA  1 
ATOM   17807 C C   . LYS K 2 230 ? -6.804  32.861  -18.969  1.00 187.85 ? 228  LYS N C   1 
ATOM   17808 O O   . LYS K 2 230 ? -6.392  33.828  -18.328  1.00 194.57 ? 228  LYS N O   1 
ATOM   17809 C CB  . LYS K 2 230 ? -6.651  32.760  -21.468  1.00 175.32 ? 228  LYS N CB  1 
ATOM   17810 C CG  . LYS K 2 230 ? -5.952  32.208  -22.699  1.00 175.99 ? 228  LYS N CG  1 
ATOM   17811 C CD  . LYS K 2 230 ? -6.820  32.328  -23.938  1.00 165.52 ? 228  LYS N CD  1 
ATOM   17812 C CE  . LYS K 2 230 ? -6.172  31.637  -25.127  1.00 148.81 ? 228  LYS N CE  1 
ATOM   17813 N NZ  . LYS K 2 230 ? -7.067  31.622  -26.316  1.00 168.60 ? 228  LYS N NZ  1 
ATOM   17814 N N   . ASP L 3 1   ? -26.849 -12.185 -57.173  1.00 150.08 ? 1    ASP M N   1 
ATOM   17815 C CA  . ASP L 3 1   ? -25.914 -12.023 -56.066  1.00 133.11 ? 1    ASP M CA  1 
ATOM   17816 C C   . ASP L 3 1   ? -26.532 -12.499 -54.757  1.00 125.27 ? 1    ASP M C   1 
ATOM   17817 O O   . ASP L 3 1   ? -27.715 -12.275 -54.502  1.00 129.31 ? 1    ASP M O   1 
ATOM   17818 C CB  . ASP L 3 1   ? -25.479 -10.562 -55.942  1.00 132.17 ? 1    ASP M CB  1 
ATOM   17819 C CG  . ASP L 3 1   ? -24.822 -10.040 -57.205  1.00 144.08 ? 1    ASP M CG  1 
ATOM   17820 O OD1 . ASP L 3 1   ? -24.654 -10.829 -58.159  1.00 140.00 ? 1    ASP M OD1 1 
ATOM   17821 O OD2 . ASP L 3 1   ? -24.475 -8.841  -57.244  1.00 147.62 ? 1    ASP M OD2 1 
ATOM   17822 N N   . ILE L 3 2   ? -25.725 -13.152 -53.926  1.00 122.87 ? 2    ILE M N   1 
ATOM   17823 C CA  . ILE L 3 2   ? -26.192 -13.652 -52.638  1.00 123.16 ? 2    ILE M CA  1 
ATOM   17824 C C   . ILE L 3 2   ? -26.260 -12.490 -51.655  1.00 122.60 ? 2    ILE M C   1 
ATOM   17825 O O   . ILE L 3 2   ? -25.234 -11.893 -51.313  1.00 116.44 ? 2    ILE M O   1 
ATOM   17826 C CB  . ILE L 3 2   ? -25.276 -14.765 -52.111  1.00 98.49  ? 2    ILE M CB  1 
ATOM   17827 C CG1 . ILE L 3 2   ? -25.296 -15.965 -53.058  1.00 92.74  ? 2    ILE M CG1 1 
ATOM   17828 C CG2 . ILE L 3 2   ? -25.693 -15.177 -50.710  1.00 110.71 ? 2    ILE M CG2 1 
ATOM   17829 C CD1 . ILE L 3 2   ? -24.254 -17.009 -52.733  1.00 92.53  ? 2    ILE M CD1 1 
ATOM   17830 N N   . VAL L 3 3   ? -27.465 -12.174 -51.192  1.00 123.72 ? 3    VAL M N   1 
ATOM   17831 C CA  . VAL L 3 3   ? -27.678 -11.112 -50.215  1.00 126.49 ? 3    VAL M CA  1 
ATOM   17832 C C   . VAL L 3 3   ? -27.798 -11.735 -48.833  1.00 98.35  ? 3    VAL M C   1 
ATOM   17833 O O   . VAL L 3 3   ? -28.410 -12.798 -48.664  1.00 91.25  ? 3    VAL M O   1 
ATOM   17834 C CB  . VAL L 3 3   ? -28.917 -10.263 -50.562  1.00 132.67 ? 3    VAL M CB  1 
ATOM   17835 C CG1 . VAL L 3 3   ? -28.720 -9.567  -51.898  1.00 132.65 ? 3    VAL M CG1 1 
ATOM   17836 C CG2 . VAL L 3 3   ? -30.173 -11.117 -50.590  1.00 132.67 ? 3    VAL M CG2 1 
ATOM   17837 N N   . MET L 3 4   ? -27.192 -11.087 -47.845  1.00 79.39  ? 4    MET M N   1 
ATOM   17838 C CA  . MET L 3 4   ? -27.189 -11.573 -46.474  1.00 91.42  ? 4    MET M CA  1 
ATOM   17839 C C   . MET L 3 4   ? -27.744 -10.500 -45.552  1.00 120.33 ? 4    MET M C   1 
ATOM   17840 O O   . MET L 3 4   ? -27.376 -9.325  -45.666  1.00 124.68 ? 4    MET M O   1 
ATOM   17841 C CB  . MET L 3 4   ? -25.784 -11.979 -46.036  1.00 91.65  ? 4    MET M CB  1 
ATOM   17842 C CG  . MET L 3 4   ? -25.251 -13.194 -46.765  1.00 85.53  ? 4    MET M CG  1 
ATOM   17843 S SD  . MET L 3 4   ? -23.646 -13.680 -46.123  1.00 117.58 ? 4    MET M SD  1 
ATOM   17844 C CE  . MET L 3 4   ? -22.791 -12.109 -46.198  1.00 131.84 ? 4    MET M CE  1 
ATOM   17845 N N   . THR L 3 5   ? -28.624 -10.908 -44.644  1.00 119.18 ? 5    THR M N   1 
ATOM   17846 C CA  . THR L 3 5   ? -29.279 -10.007 -43.708  1.00 114.41 ? 5    THR M CA  1 
ATOM   17847 C C   . THR L 3 5   ? -28.800 -10.303 -42.294  1.00 111.73 ? 5    THR M C   1 
ATOM   17848 O O   . THR L 3 5   ? -28.782 -11.464 -41.870  1.00 110.67 ? 5    THR M O   1 
ATOM   17849 C CB  . THR L 3 5   ? -30.800 -10.150 -43.790  1.00 115.09 ? 5    THR M CB  1 
ATOM   17850 O OG1 . THR L 3 5   ? -31.165 -11.512 -43.532  1.00 113.61 ? 5    THR M OG1 1 
ATOM   17851 C CG2 . THR L 3 5   ? -31.294 -9.753  -45.172  1.00 103.70 ? 5    THR M CG2 1 
ATOM   17852 N N   . GLN L 3 6   ? -28.414 -9.256  -41.572  1.00 115.41 ? 6    GLN M N   1 
ATOM   17853 C CA  . GLN L 3 6   ? -27.985 -9.376  -40.188  1.00 118.09 ? 6    GLN M CA  1 
ATOM   17854 C C   . GLN L 3 6   ? -29.110 -8.950  -39.253  1.00 130.89 ? 6    GLN M C   1 
ATOM   17855 O O   . GLN L 3 6   ? -29.909 -8.067  -39.575  1.00 130.60 ? 6    GLN M O   1 
ATOM   17856 C CB  . GLN L 3 6   ? -26.739 -8.528  -39.924  1.00 126.69 ? 6    GLN M CB  1 
ATOM   17857 C CG  . GLN L 3 6   ? -25.484 -9.046  -40.603  1.00 123.11 ? 6    GLN M CG  1 
ATOM   17858 C CD  . GLN L 3 6   ? -24.232 -8.323  -40.149  1.00 116.18 ? 6    GLN M CD  1 
ATOM   17859 O OE1 . GLN L 3 6   ? -23.309 -8.105  -40.933  1.00 109.54 ? 6    GLN M OE1 1 
ATOM   17860 N NE2 . GLN L 3 6   ? -24.192 -7.949  -38.875  1.00 120.68 ? 6    GLN M NE2 1 
ATOM   17861 N N   . SER L 3 7   ? -29.163 -9.591  -38.084  1.00 130.37 ? 7    SER M N   1 
ATOM   17862 C CA  . SER L 3 7   ? -30.193 -9.306  -37.098  1.00 120.10 ? 7    SER M CA  1 
ATOM   17863 C C   . SER L 3 7   ? -29.589 -9.390  -35.700  1.00 124.57 ? 7    SER M C   1 
ATOM   17864 O O   . SER L 3 7   ? -28.946 -10.402 -35.364  1.00 116.18 ? 7    SER M O   1 
ATOM   17865 C CB  . SER L 3 7   ? -31.367 -10.280 -37.234  1.00 113.83 ? 7    SER M CB  1 
ATOM   17866 O OG  . SER L 3 7   ? -32.336 -10.061 -36.224  1.00 144.65 ? 7    SER M OG  1 
ATOM   17867 N N   . PRO L 3 8   ? -29.765 -8.357  -34.867  1.00 132.17 ? 8    PRO M N   1 
ATOM   17868 C CA  . PRO L 3 8   ? -30.410 -7.070  -35.158  1.00 136.64 ? 8    PRO M CA  1 
ATOM   17869 C C   . PRO L 3 8   ? -29.431 -6.078  -35.776  1.00 138.09 ? 8    PRO M C   1 
ATOM   17870 O O   . PRO L 3 8   ? -28.237 -6.351  -35.841  1.00 138.72 ? 8    PRO M O   1 
ATOM   17871 C CB  . PRO L 3 8   ? -30.893 -6.619  -33.777  1.00 149.69 ? 8    PRO M CB  1 
ATOM   17872 C CG  . PRO L 3 8   ? -29.838 -7.148  -32.843  1.00 138.35 ? 8    PRO M CG  1 
ATOM   17873 C CD  . PRO L 3 8   ? -29.373 -8.459  -33.448  1.00 128.70 ? 8    PRO M CD  1 
ATOM   17874 N N   . LEU L 3 9   ? -29.902 -4.919  -36.240  1.00 148.43 ? 9    LEU M N   1 
ATOM   17875 C CA  . LEU L 3 9   ? -28.983 -3.896  -36.726  1.00 158.83 ? 9    LEU M CA  1 
ATOM   17876 C C   . LEU L 3 9   ? -28.288 -3.169  -35.581  1.00 153.79 ? 9    LEU M C   1 
ATOM   17877 O O   . LEU L 3 9   ? -27.120 -2.786  -35.714  1.00 143.81 ? 9    LEU M O   1 
ATOM   17878 C CB  . LEU L 3 9   ? -29.725 -2.897  -37.615  1.00 156.94 ? 9    LEU M CB  1 
ATOM   17879 C CG  . LEU L 3 9   ? -30.259 -3.446  -38.941  1.00 170.93 ? 9    LEU M CG  1 
ATOM   17880 C CD1 . LEU L 3 9   ? -30.775 -2.321  -39.825  1.00 164.77 ? 9    LEU M CD1 1 
ATOM   17881 C CD2 . LEU L 3 9   ? -29.187 -4.251  -39.664  1.00 169.98 ? 9    LEU M CD2 1 
ATOM   17882 N N   . SER L 3 10  ? -28.979 -2.975  -34.461  1.00 151.82 ? 10   SER M N   1 
ATOM   17883 C CA  . SER L 3 10  ? -28.391 -2.421  -33.249  1.00 144.58 ? 10   SER M CA  1 
ATOM   17884 C C   . SER L 3 10  ? -28.644 -3.390  -32.104  1.00 140.13 ? 10   SER M C   1 
ATOM   17885 O O   . SER L 3 10  ? -29.767 -3.876  -31.935  1.00 111.25 ? 10   SER M O   1 
ATOM   17886 C CB  . SER L 3 10  ? -28.973 -1.043  -32.928  1.00 123.81 ? 10   SER M CB  1 
ATOM   17887 O OG  . SER L 3 10  ? -28.401 -0.514  -31.744  1.00 123.58 ? 10   SER M OG  1 
ATOM   17888 N N   . LEU L 3 11  ? -27.600 -3.677  -31.327  1.00 138.67 ? 11   LEU M N   1 
ATOM   17889 C CA  . LEU L 3 11  ? -27.668 -4.666  -30.253  1.00 122.82 ? 11   LEU M CA  1 
ATOM   17890 C C   . LEU L 3 11  ? -27.146 -4.063  -28.957  1.00 134.23 ? 11   LEU M C   1 
ATOM   17891 O O   . LEU L 3 11  ? -25.951 -4.171  -28.645  1.00 128.84 ? 11   LEU M O   1 
ATOM   17892 C CB  . LEU L 3 11  ? -26.889 -5.927  -30.623  1.00 124.96 ? 11   LEU M CB  1 
ATOM   17893 C CG  . LEU L 3 11  ? -26.938 -7.080  -29.619  1.00 137.48 ? 11   LEU M CG  1 
ATOM   17894 C CD1 . LEU L 3 11  ? -28.376 -7.512  -29.381  1.00 146.70 ? 11   LEU M CD1 1 
ATOM   17895 C CD2 . LEU L 3 11  ? -26.096 -8.251  -30.100  1.00 130.82 ? 11   LEU M CD2 1 
ATOM   17896 N N   . PRO L 3 12  ? -28.006 -3.404  -28.182  1.00 141.38 ? 12   PRO M N   1 
ATOM   17897 C CA  . PRO L 3 12  ? -27.598 -2.984  -26.836  1.00 133.20 ? 12   PRO M CA  1 
ATOM   17898 C C   . PRO L 3 12  ? -27.423 -4.194  -25.933  1.00 135.82 ? 12   PRO M C   1 
ATOM   17899 O O   . PRO L 3 12  ? -28.214 -5.140  -25.970  1.00 127.28 ? 12   PRO M O   1 
ATOM   17900 C CB  . PRO L 3 12  ? -28.754 -2.092  -26.371  1.00 140.19 ? 12   PRO M CB  1 
ATOM   17901 C CG  . PRO L 3 12  ? -29.927 -2.540  -27.177  1.00 136.84 ? 12   PRO M CG  1 
ATOM   17902 C CD  . PRO L 3 12  ? -29.388 -3.006  -28.499  1.00 141.15 ? 12   PRO M CD  1 
ATOM   17903 N N   . VAL L 3 13  ? -26.374 -4.157  -25.113  1.00 144.76 ? 13   VAL M N   1 
ATOM   17904 C CA  . VAL L 3 13  ? -26.004 -5.295  -24.281  1.00 157.85 ? 13   VAL M CA  1 
ATOM   17905 C C   . VAL L 3 13  ? -25.300 -4.772  -23.037  1.00 163.36 ? 13   VAL M C   1 
ATOM   17906 O O   . VAL L 3 13  ? -24.616 -3.747  -23.077  1.00 159.60 ? 13   VAL M O   1 
ATOM   17907 C CB  . VAL L 3 13  ? -25.115 -6.287  -25.071  1.00 162.20 ? 13   VAL M CB  1 
ATOM   17908 C CG1 . VAL L 3 13  ? -23.802 -5.630  -25.478  1.00 157.60 ? 13   VAL M CG1 1 
ATOM   17909 C CG2 . VAL L 3 13  ? -24.863 -7.552  -24.275  1.00 158.22 ? 13   VAL M CG2 1 
ATOM   17910 N N   . THR L 3 14  ? -25.494 -5.462  -21.916  1.00 165.79 ? 14   THR M N   1 
ATOM   17911 C CA  . THR L 3 14  ? -24.802 -5.083  -20.694  1.00 160.16 ? 14   THR M CA  1 
ATOM   17912 C C   . THR L 3 14  ? -23.466 -5.812  -20.593  1.00 154.29 ? 14   THR M C   1 
ATOM   17913 O O   . THR L 3 14  ? -23.244 -6.851  -21.221  1.00 162.85 ? 14   THR M O   1 
ATOM   17914 C CB  . THR L 3 14  ? -25.659 -5.372  -19.458  1.00 145.82 ? 14   THR M CB  1 
ATOM   17915 O OG1 . THR L 3 14  ? -25.220 -4.548  -18.371  1.00 143.28 ? 14   THR M OG1 1 
ATOM   17916 C CG2 . THR L 3 14  ? -25.540 -6.825  -19.043  1.00 136.84 ? 14   THR M CG2 1 
ATOM   17917 N N   . LEU L 3 15  ? -22.565 -5.241  -19.797  1.00 145.66 ? 15   LEU M N   1 
ATOM   17918 C CA  . LEU L 3 15  ? -21.240 -5.821  -19.630  1.00 139.84 ? 15   LEU M CA  1 
ATOM   17919 C C   . LEU L 3 15  ? -21.339 -7.157  -18.905  1.00 146.05 ? 15   LEU M C   1 
ATOM   17920 O O   . LEU L 3 15  ? -21.990 -7.263  -17.861  1.00 151.80 ? 15   LEU M O   1 
ATOM   17921 C CB  . LEU L 3 15  ? -20.330 -4.864  -18.859  1.00 137.47 ? 15   LEU M CB  1 
ATOM   17922 C CG  . LEU L 3 15  ? -19.607 -3.763  -19.645  1.00 132.67 ? 15   LEU M CG  1 
ATOM   17923 C CD1 . LEU L 3 15  ? -18.816 -4.354  -20.805  1.00 136.75 ? 15   LEU M CD1 1 
ATOM   17924 C CD2 . LEU L 3 15  ? -20.572 -2.689  -20.133  1.00 146.22 ? 15   LEU M CD2 1 
ATOM   17925 N N   . GLY L 3 16  ? -20.695 -8.180  -19.465  1.00 143.30 ? 16   GLY M N   1 
ATOM   17926 C CA  . GLY L 3 16  ? -20.633 -9.483  -18.842  1.00 144.52 ? 16   GLY M CA  1 
ATOM   17927 C C   . GLY L 3 16  ? -21.702 -10.466 -19.269  1.00 147.07 ? 16   GLY M C   1 
ATOM   17928 O O   . GLY L 3 16  ? -21.604 -11.648 -18.916  1.00 160.67 ? 16   GLY M O   1 
ATOM   17929 N N   . GLN L 3 17  ? -22.717 -10.030 -20.008  1.00 143.77 ? 17   GLN M N   1 
ATOM   17930 C CA  . GLN L 3 17  ? -23.746 -10.956 -20.452  1.00 158.92 ? 17   GLN M CA  1 
ATOM   17931 C C   . GLN L 3 17  ? -23.525 -11.339 -21.908  1.00 170.96 ? 17   GLN M C   1 
ATOM   17932 O O   . GLN L 3 17  ? -22.875 -10.610 -22.663  1.00 162.99 ? 17   GLN M O   1 
ATOM   17933 C CB  . GLN L 3 17  ? -25.140 -10.340 -20.281  1.00 165.34 ? 17   GLN M CB  1 
ATOM   17934 C CG  . GLN L 3 17  ? -25.571 -9.446  -21.426  1.00 180.06 ? 17   GLN M CG  1 
ATOM   17935 C CD  . GLN L 3 17  ? -27.023 -9.022  -21.327  1.00 190.11 ? 17   GLN M CD  1 
ATOM   17936 O OE1 . GLN L 3 17  ? -27.613 -8.555  -22.301  1.00 196.87 ? 17   GLN M OE1 1 
ATOM   17937 N NE2 . GLN L 3 17  ? -27.606 -9.181  -20.144  1.00 195.65 ? 17   GLN M NE2 1 
ATOM   17938 N N   . PRO L 3 18  ? -24.037 -12.492 -22.335  1.00 177.14 ? 18   PRO M N   1 
ATOM   17939 C CA  . PRO L 3 18  ? -23.823 -12.928 -23.719  1.00 171.81 ? 18   PRO M CA  1 
ATOM   17940 C C   . PRO L 3 18  ? -24.537 -12.037 -24.725  1.00 165.93 ? 18   PRO M C   1 
ATOM   17941 O O   . PRO L 3 18  ? -25.518 -11.355 -24.420  1.00 156.25 ? 18   PRO M O   1 
ATOM   17942 C CB  . PRO L 3 18  ? -24.398 -14.349 -23.740  1.00 175.01 ? 18   PRO M CB  1 
ATOM   17943 C CG  . PRO L 3 18  ? -24.411 -14.783 -22.313  1.00 179.78 ? 18   PRO M CG  1 
ATOM   17944 C CD  . PRO L 3 18  ? -24.669 -13.543 -21.519  1.00 180.93 ? 18   PRO M CD  1 
ATOM   17945 N N   . ALA L 3 19  ? -24.016 -12.058 -25.951  1.00 167.19 ? 19   ALA M N   1 
ATOM   17946 C CA  . ALA L 3 19  ? -24.594 -11.340 -27.077  1.00 151.94 ? 19   ALA M CA  1 
ATOM   17947 C C   . ALA L 3 19  ? -24.682 -12.277 -28.273  1.00 147.29 ? 19   ALA M C   1 
ATOM   17948 O O   . ALA L 3 19  ? -23.843 -13.166 -28.447  1.00 142.25 ? 19   ALA M O   1 
ATOM   17949 C CB  . ALA L 3 19  ? -23.770 -10.098 -27.442  1.00 133.94 ? 19   ALA M CB  1 
ATOM   17950 N N   . SER L 3 20  ? -25.706 -12.071 -29.099  1.00 135.00 ? 20   SER M N   1 
ATOM   17951 C CA  . SER L 3 20  ? -25.968 -12.937 -30.240  1.00 132.49 ? 20   SER M CA  1 
ATOM   17952 C C   . SER L 3 20  ? -26.221 -12.106 -31.489  1.00 133.25 ? 20   SER M C   1 
ATOM   17953 O O   . SER L 3 20  ? -26.965 -11.121 -31.454  1.00 122.93 ? 20   SER M O   1 
ATOM   17954 C CB  . SER L 3 20  ? -27.170 -13.851 -29.974  1.00 112.21 ? 20   SER M CB  1 
ATOM   17955 O OG  . SER L 3 20  ? -27.415 -14.706 -31.076  1.00 105.44 ? 20   SER M OG  1 
ATOM   17956 N N   . ILE L 3 21  ? -25.602 -12.518 -32.595  1.00 133.55 ? 21   ILE M N   1 
ATOM   17957 C CA  . ILE L 3 21  ? -25.770 -11.879 -33.895  1.00 115.62 ? 21   ILE M CA  1 
ATOM   17958 C C   . ILE L 3 21  ? -26.158 -12.952 -34.900  1.00 112.02 ? 21   ILE M C   1 
ATOM   17959 O O   . ILE L 3 21  ? -25.493 -13.990 -34.993  1.00 100.68 ? 21   ILE M O   1 
ATOM   17960 C CB  . ILE L 3 21  ? -24.490 -11.154 -34.351  1.00 110.46 ? 21   ILE M CB  1 
ATOM   17961 C CG1 . ILE L 3 21  ? -24.063 -10.110 -33.318  1.00 107.56 ? 21   ILE M CG1 1 
ATOM   17962 C CG2 . ILE L 3 21  ? -24.701 -10.511 -35.713  1.00 119.44 ? 21   ILE M CG2 1 
ATOM   17963 C CD1 . ILE L 3 21  ? -22.617 -9.680  -33.453  1.00 98.26  ? 21   ILE M CD1 1 
ATOM   17964 N N   . SER L 3 22  ? -27.229 -12.705 -35.649  1.00 127.65 ? 22   SER M N   1 
ATOM   17965 C CA  . SER L 3 22  ? -27.738 -13.653 -36.631  1.00 126.63 ? 22   SER M CA  1 
ATOM   17966 C C   . SER L 3 22  ? -27.430 -13.152 -38.035  1.00 125.96 ? 22   SER M C   1 
ATOM   17967 O O   . SER L 3 22  ? -27.636 -11.972 -38.337  1.00 120.95 ? 22   SER M O   1 
ATOM   17968 C CB  . SER L 3 22  ? -29.245 -13.863 -36.459  1.00 113.43 ? 22   SER M CB  1 
ATOM   17969 O OG  . SER L 3 22  ? -29.740 -14.803 -37.398  1.00 106.49 ? 22   SER M OG  1 
ATOM   17970 N N   . CYS L 3 23  ? -26.934 -14.048 -38.886  1.00 117.21 ? 23   CYS M N   1 
ATOM   17971 C CA  . CYS L 3 23  ? -26.644 -13.746 -40.283  1.00 114.22 ? 23   CYS M CA  1 
ATOM   17972 C C   . CYS L 3 23  ? -27.353 -14.782 -41.139  1.00 110.68 ? 23   CYS M C   1 
ATOM   17973 O O   . CYS L 3 23  ? -27.115 -15.984 -40.982  1.00 113.44 ? 23   CYS M O   1 
ATOM   17974 C CB  . CYS L 3 23  ? -25.135 -13.764 -40.545  1.00 128.41 ? 23   CYS M CB  1 
ATOM   17975 S SG  . CYS L 3 23  ? -24.605 -13.340 -42.224  1.00 156.39 ? 23   CYS M SG  1 
ATOM   17976 N N   . ARG L 3 24  ? -28.219 -14.324 -42.037  1.00 106.15 ? 24   ARG M N   1 
ATOM   17977 C CA  . ARG L 3 24  ? -29.003 -15.209 -42.887  1.00 111.65 ? 24   ARG M CA  1 
ATOM   17978 C C   . ARG L 3 24  ? -28.632 -14.984 -44.345  1.00 110.65 ? 24   ARG M C   1 
ATOM   17979 O O   . ARG L 3 24  ? -28.521 -13.841 -44.796  1.00 114.71 ? 24   ARG M O   1 
ATOM   17980 C CB  . ARG L 3 24  ? -30.501 -14.983 -42.674  1.00 121.52 ? 24   ARG M CB  1 
ATOM   17981 C CG  . ARG L 3 24  ? -30.957 -15.299 -41.258  1.00 131.89 ? 24   ARG M CG  1 
ATOM   17982 C CD  . ARG L 3 24  ? -32.439 -15.042 -41.082  1.00 140.83 ? 24   ARG M CD  1 
ATOM   17983 N NE  . ARG L 3 24  ? -33.207 -15.579 -42.197  1.00 129.01 ? 24   ARG M NE  1 
ATOM   17984 C CZ  . ARG L 3 24  ? -34.469 -15.269 -42.457  1.00 151.56 ? 24   ARG M CZ  1 
ATOM   17985 N NH1 . ARG L 3 24  ? -35.121 -14.366 -41.742  1.00 169.27 ? 24   ARG M NH1 1 
ATOM   17986 N NH2 . ARG L 3 24  ? -35.087 -15.867 -43.470  1.00 147.66 ? 24   ARG M NH2 1 
ATOM   17987 N N   . SER L 3 25  ? -28.452 -16.079 -45.078  1.00 106.55 ? 25   SER M N   1 
ATOM   17988 C CA  . SER L 3 25  ? -28.033 -16.042 -46.473  1.00 99.44  ? 25   SER M CA  1 
ATOM   17989 C C   . SER L 3 25  ? -29.208 -16.347 -47.395  1.00 106.62 ? 25   SER M C   1 
ATOM   17990 O O   . SER L 3 25  ? -30.017 -17.235 -47.115  1.00 129.02 ? 25   SER M O   1 
ATOM   17991 C CB  . SER L 3 25  ? -26.903 -17.045 -46.716  1.00 87.92  ? 25   SER M CB  1 
ATOM   17992 O OG  . SER L 3 25  ? -26.504 -17.051 -48.073  1.00 107.51 ? 25   SER M OG  1 
ATOM   17993 N N   . SER L 3 26  ? -29.296 -15.600 -48.499  1.00 87.49  ? 26   SER M N   1 
ATOM   17994 C CA  . SER L 3 26  ? -30.354 -15.832 -49.476  1.00 92.87  ? 26   SER M CA  1 
ATOM   17995 C C   . SER L 3 26  ? -30.183 -17.146 -50.225  1.00 91.47  ? 26   SER M C   1 
ATOM   17996 O O   . SER L 3 26  ? -31.138 -17.617 -50.852  1.00 95.14  ? 26   SER M O   1 
ATOM   17997 C CB  . SER L 3 26  ? -30.408 -14.679 -50.478  1.00 102.54 ? 26   SER M CB  1 
ATOM   17998 O OG  . SER L 3 26  ? -31.293 -14.972 -51.545  1.00 107.46 ? 26   SER M OG  1 
ATOM   17999 N N   . GLN L 3 27  ? -28.993 -17.739 -50.183  1.00 87.32  ? 27   GLN M N   1 
ATOM   18000 C CA  . GLN L 3 27  ? -28.704 -18.974 -50.895  1.00 90.68  ? 27   GLN M CA  1 
ATOM   18001 C C   . GLN L 3 27  ? -27.875 -19.868 -49.985  1.00 92.27  ? 27   GLN M C   1 
ATOM   18002 O O   . GLN L 3 27  ? -27.146 -19.382 -49.116  1.00 91.96  ? 27   GLN M O   1 
ATOM   18003 C CB  . GLN L 3 27  ? -27.967 -18.695 -52.218  1.00 93.49  ? 27   GLN M CB  1 
ATOM   18004 C CG  . GLN L 3 27  ? -27.558 -19.932 -53.005  1.00 95.90  ? 27   GLN M CG  1 
ATOM   18005 C CD  . GLN L 3 27  ? -27.005 -19.594 -54.376  1.00 108.35 ? 27   GLN M CD  1 
ATOM   18006 O OE1 . GLN L 3 27  ? -27.018 -18.436 -54.795  1.00 129.54 ? 27   GLN M OE1 1 
ATOM   18007 N NE2 . GLN L 3 27  ? -26.520 -20.608 -55.084  1.00 87.79  ? 27   GLN M NE2 1 
ATOM   18008 N N   . SER L 3 28  A -28.009 -21.180 -50.175  1.00 77.50  ? 27   SER M N   1 
ATOM   18009 C CA  . SER L 3 28  A -27.250 -22.127 -49.368  1.00 93.09  ? 27   SER M CA  1 
ATOM   18010 C C   . SER L 3 28  A -25.754 -21.888 -49.540  1.00 89.96  ? 27   SER M C   1 
ATOM   18011 O O   . SER L 3 28  A -25.251 -21.786 -50.663  1.00 80.94  ? 27   SER M O   1 
ATOM   18012 C CB  . SER L 3 28  A -27.609 -23.560 -49.760  1.00 101.39 ? 27   SER M CB  1 
ATOM   18013 O OG  . SER L 3 28  A -26.896 -24.501 -48.975  1.00 105.29 ? 27   SER M OG  1 
ATOM   18014 N N   . LEU L 3 29  B -25.046 -21.800 -48.419  1.00 96.56  ? 27   LEU M N   1 
ATOM   18015 C CA  . LEU L 3 29  B -23.628 -21.474 -48.410  1.00 88.42  ? 27   LEU M CA  1 
ATOM   18016 C C   . LEU L 3 29  B -22.727 -22.700 -48.455  1.00 101.86 ? 27   LEU M C   1 
ATOM   18017 O O   . LEU L 3 29  B -21.502 -22.547 -48.502  1.00 103.59 ? 27   LEU M O   1 
ATOM   18018 C CB  . LEU L 3 29  B -23.291 -20.631 -47.178  1.00 105.12 ? 27   LEU M CB  1 
ATOM   18019 C CG  . LEU L 3 29  B -23.308 -19.126 -47.428  1.00 90.80  ? 27   LEU M CG  1 
ATOM   18020 C CD1 . LEU L 3 29  B -23.177 -18.347 -46.131  1.00 95.55  ? 27   LEU M CD1 1 
ATOM   18021 C CD2 . LEU L 3 29  B -22.187 -18.776 -48.379  1.00 106.10 ? 27   LEU M CD2 1 
ATOM   18022 N N   . VAL L 3 30  C -23.296 -23.905 -48.430  1.00 117.53 ? 27   VAL M N   1 
ATOM   18023 C CA  . VAL L 3 30  C -22.483 -25.109 -48.523  1.00 123.17 ? 27   VAL M CA  1 
ATOM   18024 C C   . VAL L 3 30  C -21.946 -25.246 -49.943  1.00 125.06 ? 27   VAL M C   1 
ATOM   18025 O O   . VAL L 3 30  C -22.564 -24.791 -50.916  1.00 135.82 ? 27   VAL M O   1 
ATOM   18026 C CB  . VAL L 3 30  C -23.299 -26.349 -48.112  1.00 133.02 ? 27   VAL M CB  1 
ATOM   18027 C CG1 . VAL L 3 30  C -22.375 -27.506 -47.754  1.00 133.65 ? 27   VAL M CG1 1 
ATOM   18028 C CG2 . VAL L 3 30  C -24.224 -26.018 -46.951  1.00 130.53 ? 27   VAL M CG2 1 
ATOM   18029 N N   . TYR L 3 31  D -20.784 -25.879 -50.068  1.00 112.72 ? 27   TYR M N   1 
ATOM   18030 C CA  . TYR L 3 31  D -20.120 -26.049 -51.351  1.00 114.26 ? 27   TYR M CA  1 
ATOM   18031 C C   . TYR L 3 31  D -19.873 -27.534 -51.605  1.00 134.83 ? 27   TYR M C   1 
ATOM   18032 O O   . TYR L 3 31  D -20.083 -28.380 -50.732  1.00 136.07 ? 27   TYR M O   1 
ATOM   18033 C CB  . TYR L 3 31  D -18.809 -25.249 -51.397  1.00 114.88 ? 27   TYR M CB  1 
ATOM   18034 C CG  . TYR L 3 31  D -18.170 -25.181 -52.767  1.00 136.16 ? 27   TYR M CG  1 
ATOM   18035 C CD1 . TYR L 3 31  D -18.915 -24.824 -53.884  1.00 136.99 ? 27   TYR M CD1 1 
ATOM   18036 C CD2 . TYR L 3 31  D -16.824 -25.472 -52.943  1.00 133.67 ? 27   TYR M CD2 1 
ATOM   18037 C CE1 . TYR L 3 31  D -18.338 -24.763 -55.138  1.00 134.14 ? 27   TYR M CE1 1 
ATOM   18038 C CE2 . TYR L 3 31  D -16.237 -25.413 -54.193  1.00 132.96 ? 27   TYR M CE2 1 
ATOM   18039 C CZ  . TYR L 3 31  D -16.998 -25.058 -55.287  1.00 137.51 ? 27   TYR M CZ  1 
ATOM   18040 O OH  . TYR L 3 31  D -16.416 -24.999 -56.532  1.00 155.40 ? 27   TYR M OH  1 
ATOM   18041 N N   . SER L 3 32  E -19.450 -27.836 -52.838  1.00 139.94 ? 27   SER M N   1 
ATOM   18042 C CA  . SER L 3 32  E -19.217 -29.215 -53.268  1.00 130.95 ? 27   SER M CA  1 
ATOM   18043 C C   . SER L 3 32  E -18.378 -30.003 -52.266  1.00 115.21 ? 27   SER M C   1 
ATOM   18044 O O   . SER L 3 32  E -18.705 -31.148 -51.931  1.00 122.41 ? 27   SER M O   1 
ATOM   18045 C CB  . SER L 3 32  E -18.550 -29.218 -54.645  1.00 121.71 ? 27   SER M CB  1 
ATOM   18046 O OG  . SER L 3 32  E -18.302 -30.542 -55.084  1.00 142.52 ? 27   SER M OG  1 
ATOM   18047 N N   . ASP L 3 33  ? -17.284 -29.414 -51.786  1.00 99.15  ? 28   ASP M N   1 
ATOM   18048 C CA  . ASP L 3 33  ? -16.394 -30.098 -50.858  1.00 117.37 ? 28   ASP M CA  1 
ATOM   18049 C C   . ASP L 3 33  ? -16.902 -30.077 -49.422  1.00 130.26 ? 28   ASP M C   1 
ATOM   18050 O O   . ASP L 3 33  ? -16.125 -30.348 -48.496  1.00 132.21 ? 28   ASP M O   1 
ATOM   18051 C CB  . ASP L 3 33  ? -14.992 -29.486 -50.921  1.00 126.76 ? 28   ASP M CB  1 
ATOM   18052 C CG  . ASP L 3 33  ? -14.988 -28.005 -50.596  1.00 124.57 ? 28   ASP M CG  1 
ATOM   18053 O OD1 . ASP L 3 33  ? -16.074 -27.388 -50.613  1.00 123.96 ? 28   ASP M OD1 1 
ATOM   18054 O OD2 . ASP L 3 33  ? -13.899 -27.460 -50.319  1.00 124.18 ? 28   ASP M OD2 1 
ATOM   18055 N N   . GLY L 3 34  ? -18.181 -29.768 -49.216  1.00 124.08 ? 29   GLY M N   1 
ATOM   18056 C CA  . GLY L 3 34  ? -18.739 -29.712 -47.879  1.00 124.92 ? 29   GLY M CA  1 
ATOM   18057 C C   . GLY L 3 34  ? -18.166 -28.618 -47.008  1.00 117.29 ? 29   GLY M C   1 
ATOM   18058 O O   . GLY L 3 34  ? -18.186 -28.740 -45.779  1.00 143.37 ? 29   GLY M O   1 
ATOM   18059 N N   . ASN L 3 35  ? -17.655 -27.550 -47.609  1.00 98.34  ? 30   ASN M N   1 
ATOM   18060 C CA  . ASN L 3 35  ? -17.084 -26.429 -46.877  1.00 97.92  ? 30   ASN M CA  1 
ATOM   18061 C C   . ASN L 3 35  ? -17.996 -25.217 -47.002  1.00 104.70 ? 30   ASN M C   1 
ATOM   18062 O O   . ASN L 3 35  ? -18.509 -24.921 -48.086  1.00 103.99 ? 30   ASN M O   1 
ATOM   18063 C CB  . ASN L 3 35  ? -15.682 -26.091 -47.389  1.00 80.95  ? 30   ASN M CB  1 
ATOM   18064 C CG  . ASN L 3 35  ? -14.598 -26.883 -46.683  1.00 92.54  ? 30   ASN M CG  1 
ATOM   18065 O OD1 . ASN L 3 35  ? -14.584 -26.984 -45.457  1.00 81.69  ? 30   ASN M OD1 1 
ATOM   18066 N ND2 . ASN L 3 35  ? -13.685 -27.454 -47.458  1.00 101.85 ? 30   ASN M ND2 1 
ATOM   18067 N N   . THR L 3 36  ? -18.202 -24.528 -45.884  1.00 98.24  ? 31   THR M N   1 
ATOM   18068 C CA  . THR L 3 36  ? -19.048 -23.341 -45.823  1.00 96.16  ? 31   THR M CA  1 
ATOM   18069 C C   . THR L 3 36  ? -18.154 -22.143 -45.529  1.00 103.83 ? 31   THR M C   1 
ATOM   18070 O O   . THR L 3 36  ? -17.554 -22.058 -44.452  1.00 89.66  ? 31   THR M O   1 
ATOM   18071 C CB  . THR L 3 36  ? -20.134 -23.502 -44.762  1.00 106.21 ? 31   THR M CB  1 
ATOM   18072 O OG1 . THR L 3 36  ? -20.742 -24.793 -44.895  1.00 96.73  ? 31   THR M OG1 1 
ATOM   18073 C CG2 . THR L 3 36  ? -21.198 -22.427 -44.920  1.00 108.90 ? 31   THR M CG2 1 
ATOM   18074 N N   . PHE L 3 37  ? -18.070 -21.219 -46.486  1.00 115.70 ? 32   PHE M N   1 
ATOM   18075 C CA  . PHE L 3 37  ? -17.155 -20.080 -46.402  1.00 115.85 ? 32   PHE M CA  1 
ATOM   18076 C C   . PHE L 3 37  ? -17.921 -18.855 -45.911  1.00 110.46 ? 32   PHE M C   1 
ATOM   18077 O O   . PHE L 3 37  ? -18.254 -17.944 -46.669  1.00 118.71 ? 32   PHE M O   1 
ATOM   18078 C CB  . PHE L 3 37  ? -16.488 -19.830 -47.753  1.00 102.07 ? 32   PHE M CB  1 
ATOM   18079 C CG  . PHE L 3 37  ? -15.653 -20.980 -48.236  1.00 90.35  ? 32   PHE M CG  1 
ATOM   18080 C CD1 . PHE L 3 37  ? -14.323 -21.086 -47.870  1.00 91.79  ? 32   PHE M CD1 1 
ATOM   18081 C CD2 . PHE L 3 37  ? -16.200 -21.960 -49.046  1.00 91.60  ? 32   PHE M CD2 1 
ATOM   18082 C CE1 . PHE L 3 37  ? -13.551 -22.143 -48.308  1.00 83.53  ? 32   PHE M CE1 1 
ATOM   18083 C CE2 . PHE L 3 37  ? -15.433 -23.023 -49.486  1.00 99.70  ? 32   PHE M CE2 1 
ATOM   18084 C CZ  . PHE L 3 37  ? -14.106 -23.113 -49.117  1.00 90.94  ? 32   PHE M CZ  1 
ATOM   18085 N N   . LEU L 3 38  ? -18.199 -18.842 -44.612  1.00 97.02  ? 33   LEU M N   1 
ATOM   18086 C CA  . LEU L 3 38  ? -18.767 -17.683 -43.939  1.00 97.11  ? 33   LEU M CA  1 
ATOM   18087 C C   . LEU L 3 38  ? -17.756 -17.148 -42.938  1.00 93.31  ? 33   LEU M C   1 
ATOM   18088 O O   . LEU L 3 38  ? -17.153 -17.921 -42.186  1.00 97.27  ? 33   LEU M O   1 
ATOM   18089 C CB  . LEU L 3 38  ? -20.071 -18.032 -43.224  1.00 95.50  ? 33   LEU M CB  1 
ATOM   18090 C CG  . LEU L 3 38  ? -20.642 -16.850 -42.439  1.00 97.71  ? 33   LEU M CG  1 
ATOM   18091 C CD1 . LEU L 3 38  ? -21.562 -16.003 -43.310  1.00 104.69 ? 33   LEU M CD1 1 
ATOM   18092 C CD2 . LEU L 3 38  ? -21.340 -17.318 -41.179  1.00 116.03 ? 33   LEU M CD2 1 
ATOM   18093 N N   . ASN L 3 39  ? -17.576 -15.831 -42.926  1.00 106.37 ? 34   ASN M N   1 
ATOM   18094 C CA  . ASN L 3 39  ? -16.612 -15.189 -42.049  1.00 103.68 ? 34   ASN M CA  1 
ATOM   18095 C C   . ASN L 3 39  ? -17.301 -14.110 -41.228  1.00 108.08 ? 34   ASN M C   1 
ATOM   18096 O O   . ASN L 3 39  ? -18.306 -13.533 -41.650  1.00 119.40 ? 34   ASN M O   1 
ATOM   18097 C CB  . ASN L 3 39  ? -15.452 -14.580 -42.844  1.00 107.80 ? 34   ASN M CB  1 
ATOM   18098 C CG  . ASN L 3 39  ? -14.738 -15.601 -43.704  1.00 115.55 ? 34   ASN M CG  1 
ATOM   18099 O OD1 . ASN L 3 39  ? -14.762 -16.797 -43.418  1.00 120.99 ? 34   ASN M OD1 1 
ATOM   18100 N ND2 . ASN L 3 39  ? -14.103 -15.134 -44.767  1.00 114.23 ? 34   ASN M ND2 1 
ATOM   18101 N N   . TRP L 3 40  ? -16.751 -13.849 -40.046  1.00 102.28 ? 35   TRP M N   1 
ATOM   18102 C CA  . TRP L 3 40  ? -17.250 -12.819 -39.146  1.00 105.12 ? 35   TRP M CA  1 
ATOM   18103 C C   . TRP L 3 40  ? -16.149 -11.797 -38.914  1.00 112.29 ? 35   TRP M C   1 
ATOM   18104 O O   . TRP L 3 40  ? -15.016 -12.164 -38.582  1.00 111.98 ? 35   TRP M O   1 
ATOM   18105 C CB  . TRP L 3 40  ? -17.713 -13.418 -37.814  1.00 112.44 ? 35   TRP M CB  1 
ATOM   18106 C CG  . TRP L 3 40  ? -18.973 -14.224 -37.918  1.00 102.45 ? 35   TRP M CG  1 
ATOM   18107 C CD1 . TRP L 3 40  ? -19.072 -15.575 -38.085  1.00 107.04 ? 35   TRP M CD1 1 
ATOM   18108 C CD2 . TRP L 3 40  ? -20.315 -13.727 -37.862  1.00 85.27  ? 35   TRP M CD2 1 
ATOM   18109 N NE1 . TRP L 3 40  ? -20.393 -15.950 -38.136  1.00 86.62  ? 35   TRP M NE1 1 
ATOM   18110 C CE2 . TRP L 3 40  ? -21.176 -14.834 -38.001  1.00 93.41  ? 35   TRP M CE2 1 
ATOM   18111 C CE3 . TRP L 3 40  ? -20.873 -12.455 -37.707  1.00 91.96  ? 35   TRP M CE3 1 
ATOM   18112 C CZ2 . TRP L 3 40  ? -22.563 -14.707 -37.990  1.00 111.31 ? 35   TRP M CZ2 1 
ATOM   18113 C CZ3 . TRP L 3 40  ? -22.249 -12.330 -37.696  1.00 96.33  ? 35   TRP M CZ3 1 
ATOM   18114 C CH2 . TRP L 3 40  ? -23.078 -13.449 -37.835  1.00 113.39 ? 35   TRP M CH2 1 
ATOM   18115 N N   . PHE L 3 41  ? -16.478 -10.521 -39.095  1.00 100.71 ? 36   PHE M N   1 
ATOM   18116 C CA  . PHE L 3 41  ? -15.513 -9.440  -38.971  1.00 105.39 ? 36   PHE M CA  1 
ATOM   18117 C C   . PHE L 3 41  ? -15.935 -8.477  -37.871  1.00 100.55 ? 36   PHE M C   1 
ATOM   18118 O O   . PHE L 3 41  ? -17.126 -8.226  -37.666  1.00 100.11 ? 36   PHE M O   1 
ATOM   18119 C CB  . PHE L 3 41  ? -15.365 -8.672  -40.291  1.00 107.48 ? 36   PHE M CB  1 
ATOM   18120 C CG  . PHE L 3 41  ? -14.768 -9.485  -41.402  1.00 117.63 ? 36   PHE M CG  1 
ATOM   18121 C CD1 . PHE L 3 41  ? -15.549 -10.363 -42.136  1.00 117.40 ? 36   PHE M CD1 1 
ATOM   18122 C CD2 . PHE L 3 41  ? -13.423 -9.376  -41.710  1.00 124.51 ? 36   PHE M CD2 1 
ATOM   18123 C CE1 . PHE L 3 41  ? -15.001 -11.111 -43.159  1.00 114.30 ? 36   PHE M CE1 1 
ATOM   18124 C CE2 . PHE L 3 41  ? -12.868 -10.124 -42.731  1.00 118.69 ? 36   PHE M CE2 1 
ATOM   18125 C CZ  . PHE L 3 41  ? -13.659 -10.993 -43.455  1.00 118.75 ? 36   PHE M CZ  1 
ATOM   18126 N N   . GLN L 3 42  ? -14.943 -7.937  -37.167  1.00 103.53 ? 37   GLN M N   1 
ATOM   18127 C CA  . GLN L 3 42  ? -15.146 -6.880  -36.186  1.00 111.25 ? 37   GLN M CA  1 
ATOM   18128 C C   . GLN L 3 42  ? -14.406 -5.635  -36.649  1.00 105.86 ? 37   GLN M C   1 
ATOM   18129 O O   . GLN L 3 42  ? -13.215 -5.703  -36.972  1.00 104.12 ? 37   GLN M O   1 
ATOM   18130 C CB  . GLN L 3 42  ? -14.655 -7.307  -34.799  1.00 111.00 ? 37   GLN M CB  1 
ATOM   18131 C CG  . GLN L 3 42  ? -14.797 -6.232  -33.732  1.00 110.66 ? 37   GLN M CG  1 
ATOM   18132 C CD  . GLN L 3 42  ? -14.115 -6.605  -32.430  1.00 104.67 ? 37   GLN M CD  1 
ATOM   18133 O OE1 . GLN L 3 42  ? -12.898 -6.777  -32.381  1.00 97.90  ? 37   GLN M OE1 1 
ATOM   18134 N NE2 . GLN L 3 42  ? -14.900 -6.732  -31.367  1.00 118.12 ? 37   GLN M NE2 1 
ATOM   18135 N N   . GLN L 3 43  ? -15.105 -4.503  -36.681  1.00 104.21 ? 38   GLN M N   1 
ATOM   18136 C CA  . GLN L 3 43  ? -14.521 -3.237  -37.107  1.00 117.87 ? 38   GLN M CA  1 
ATOM   18137 C C   . GLN L 3 43  ? -14.686 -2.206  -36.001  1.00 118.95 ? 38   GLN M C   1 
ATOM   18138 O O   . GLN L 3 43  ? -15.814 -1.839  -35.652  1.00 99.11  ? 38   GLN M O   1 
ATOM   18139 C CB  . GLN L 3 43  ? -15.164 -2.740  -38.404  1.00 127.16 ? 38   GLN M CB  1 
ATOM   18140 C CG  . GLN L 3 43  ? -14.543 -1.463  -38.945  1.00 119.46 ? 38   GLN M CG  1 
ATOM   18141 C CD  . GLN L 3 43  ? -15.115 -1.060  -40.288  1.00 111.24 ? 38   GLN M CD  1 
ATOM   18142 O OE1 . GLN L 3 43  ? -16.235 -1.433  -40.636  1.00 101.35 ? 38   GLN M OE1 1 
ATOM   18143 N NE2 . GLN L 3 43  ? -14.343 -0.298  -41.054  1.00 112.86 ? 38   GLN M NE2 1 
ATOM   18144 N N   . ARG L 3 44  ? -13.566 -1.745  -35.456  1.00 131.93 ? 39   ARG M N   1 
ATOM   18145 C CA  . ARG L 3 44  ? -13.569 -0.659  -34.495  1.00 123.23 ? 39   ARG M CA  1 
ATOM   18146 C C   . ARG L 3 44  ? -13.583 0.680   -35.224  1.00 129.17 ? 39   ARG M C   1 
ATOM   18147 O O   . ARG L 3 44  ? -13.160 0.771   -36.380  1.00 137.41 ? 39   ARG M O   1 
ATOM   18148 C CB  . ARG L 3 44  ? -12.345 -0.759  -33.590  1.00 108.31 ? 39   ARG M CB  1 
ATOM   18149 C CG  . ARG L 3 44  ? -12.167 -2.126  -32.953  1.00 121.87 ? 39   ARG M CG  1 
ATOM   18150 C CD  . ARG L 3 44  ? -10.913 -2.185  -32.100  1.00 140.71 ? 39   ARG M CD  1 
ATOM   18151 N NE  . ARG L 3 44  ? -10.599 -3.549  -31.692  1.00 146.79 ? 39   ARG M NE  1 
ATOM   18152 C CZ  . ARG L 3 44  ? -11.053 -4.124  -30.586  1.00 128.33 ? 39   ARG M CZ  1 
ATOM   18153 N NH1 . ARG L 3 44  ? -11.851 -3.481  -29.750  1.00 119.34 ? 39   ARG M NH1 1 
ATOM   18154 N NH2 . ARG L 3 44  ? -10.697 -5.376  -30.314  1.00 124.40 ? 39   ARG M NH2 1 
ATOM   18155 N N   . PRO L 3 45  ? -14.086 1.733   -34.580  1.00 131.17 ? 40   PRO M N   1 
ATOM   18156 C CA  . PRO L 3 45  ? -14.129 3.044   -35.243  1.00 137.20 ? 40   PRO M CA  1 
ATOM   18157 C C   . PRO L 3 45  ? -12.737 3.506   -35.653  1.00 124.17 ? 40   PRO M C   1 
ATOM   18158 O O   . PRO L 3 45  ? -11.788 3.456   -34.866  1.00 120.22 ? 40   PRO M O   1 
ATOM   18159 C CB  . PRO L 3 45  ? -14.740 3.959   -34.176  1.00 139.96 ? 40   PRO M CB  1 
ATOM   18160 C CG  . PRO L 3 45  ? -15.528 3.040   -33.302  1.00 126.05 ? 40   PRO M CG  1 
ATOM   18161 C CD  . PRO L 3 45  ? -14.751 1.758   -33.265  1.00 120.45 ? 40   PRO M CD  1 
ATOM   18162 N N   . GLY L 3 46  ? -12.625 3.958   -36.900  1.00 118.26 ? 41   GLY M N   1 
ATOM   18163 C CA  . GLY L 3 46  ? -11.360 4.432   -37.421  1.00 132.66 ? 41   GLY M CA  1 
ATOM   18164 C C   . GLY L 3 46  ? -10.323 3.362   -37.675  1.00 125.20 ? 41   GLY M C   1 
ATOM   18165 O O   . GLY L 3 46  ? -9.160  3.697   -37.919  1.00 137.71 ? 41   GLY M O   1 
ATOM   18166 N N   . GLN L 3 47  ? -10.699 2.087   -37.620  1.00 117.93 ? 42   GLN M N   1 
ATOM   18167 C CA  . GLN L 3 47  ? -9.764  0.991   -37.821  1.00 126.54 ? 42   GLN M CA  1 
ATOM   18168 C C   . GLN L 3 47  ? -10.270 0.067   -38.919  1.00 123.27 ? 42   GLN M C   1 
ATOM   18169 O O   . GLN L 3 47  ? -11.457 0.051   -39.255  1.00 95.58  ? 42   GLN M O   1 
ATOM   18170 C CB  . GLN L 3 47  ? -9.540  0.193   -36.530  1.00 124.81 ? 42   GLN M CB  1 
ATOM   18171 C CG  . GLN L 3 47  ? -8.767  0.946   -35.463  1.00 120.12 ? 42   GLN M CG  1 
ATOM   18172 C CD  . GLN L 3 47  ? -8.343  0.051   -34.320  1.00 145.85 ? 42   GLN M CD  1 
ATOM   18173 O OE1 . GLN L 3 47  ? -8.587  -1.156  -34.339  1.00 150.53 ? 42   GLN M OE1 1 
ATOM   18174 N NE2 . GLN L 3 47  ? -7.701  0.636   -33.316  1.00 166.02 ? 42   GLN M NE2 1 
ATOM   18175 N N   . SER L 3 48  ? -9.344  -0.711  -39.469  1.00 132.67 ? 43   SER M N   1 
ATOM   18176 C CA  . SER L 3 48  ? -9.697  -1.678  -40.491  1.00 125.70 ? 43   SER M CA  1 
ATOM   18177 C C   . SER L 3 48  ? -10.422 -2.866  -39.864  1.00 119.66 ? 43   SER M C   1 
ATOM   18178 O O   . SER L 3 48  ? -10.151 -3.235  -38.718  1.00 115.39 ? 43   SER M O   1 
ATOM   18179 C CB  . SER L 3 48  ? -8.450  -2.163  -41.224  1.00 126.49 ? 43   SER M CB  1 
ATOM   18180 O OG  . SER L 3 48  ? -7.660  -1.073  -41.663  1.00 136.00 ? 43   SER M OG  1 
ATOM   18181 N N   . PRO L 3 49  ? -11.365 -3.466  -40.586  1.00 125.21 ? 44   PRO M N   1 
ATOM   18182 C CA  . PRO L 3 49  ? -12.028 -4.671  -40.073  1.00 130.28 ? 44   PRO M CA  1 
ATOM   18183 C C   . PRO L 3 49  ? -11.035 -5.811  -39.893  1.00 125.53 ? 44   PRO M C   1 
ATOM   18184 O O   . PRO L 3 49  ? -10.112 -5.988  -40.691  1.00 127.35 ? 44   PRO M O   1 
ATOM   18185 C CB  . PRO L 3 49  ? -13.066 -4.994  -41.155  1.00 126.65 ? 44   PRO M CB  1 
ATOM   18186 C CG  . PRO L 3 49  ? -13.258 -3.708  -41.901  1.00 119.37 ? 44   PRO M CG  1 
ATOM   18187 C CD  . PRO L 3 49  ? -11.925 -3.032  -41.876  1.00 117.44 ? 44   PRO M CD  1 
ATOM   18188 N N   . ARG L 3 50  ? -11.230 -6.585  -38.828  1.00 121.01 ? 45   ARG M N   1 
ATOM   18189 C CA  . ARG L 3 50  ? -10.429 -7.772  -38.562  1.00 119.20 ? 45   ARG M CA  1 
ATOM   18190 C C   . ARG L 3 50  ? -11.337 -8.992  -38.496  1.00 113.42 ? 45   ARG M C   1 
ATOM   18191 O O   . ARG L 3 50  ? -12.433 -8.935  -37.929  1.00 96.05  ? 45   ARG M O   1 
ATOM   18192 C CB  . ARG L 3 50  ? -9.619  -7.625  -37.262  1.00 110.64 ? 45   ARG M CB  1 
ATOM   18193 C CG  . ARG L 3 50  ? -10.435 -7.641  -35.978  1.00 109.05 ? 45   ARG M CG  1 
ATOM   18194 C CD  . ARG L 3 50  ? -9.561  -7.313  -34.776  1.00 129.92 ? 45   ARG M CD  1 
ATOM   18195 N NE  . ARG L 3 50  ? -10.252 -7.539  -33.512  1.00 162.52 ? 45   ARG M NE  1 
ATOM   18196 C CZ  . ARG L 3 50  ? -10.177 -8.660  -32.808  1.00 151.60 ? 45   ARG M CZ  1 
ATOM   18197 N NH1 . ARG L 3 50  ? -9.444  -9.684  -33.215  1.00 135.22 ? 45   ARG M NH1 1 
ATOM   18198 N NH2 . ARG L 3 50  ? -10.852 -8.756  -31.666  1.00 130.38 ? 45   ARG M NH2 1 
ATOM   18199 N N   . ARG L 3 51  ? -10.887 -10.088 -39.102  1.00 120.09 ? 46   ARG M N   1 
ATOM   18200 C CA  . ARG L 3 51  ? -11.696 -11.296 -39.191  1.00 112.67 ? 46   ARG M CA  1 
ATOM   18201 C C   . ARG L 3 51  ? -11.636 -12.049 -37.868  1.00 117.13 ? 46   ARG M C   1 
ATOM   18202 O O   . ARG L 3 51  ? -10.561 -12.484 -37.442  1.00 126.10 ? 46   ARG M O   1 
ATOM   18203 C CB  . ARG L 3 51  ? -11.212 -12.185 -40.335  1.00 126.87 ? 46   ARG M CB  1 
ATOM   18204 C CG  . ARG L 3 51  ? -12.141 -13.352 -40.640  1.00 119.76 ? 46   ARG M CG  1 
ATOM   18205 C CD  . ARG L 3 51  ? -11.624 -14.192 -41.797  1.00 110.90 ? 46   ARG M CD  1 
ATOM   18206 N NE  . ARG L 3 51  ? -10.364 -14.848 -41.468  1.00 135.13 ? 46   ARG M NE  1 
ATOM   18207 C CZ  . ARG L 3 51  ? -9.719  -15.680 -42.275  1.00 131.28 ? 46   ARG M CZ  1 
ATOM   18208 N NH1 . ARG L 3 51  ? -10.190 -15.987 -43.472  1.00 114.37 ? 46   ARG M NH1 1 
ATOM   18209 N NH2 . ARG L 3 51  ? -8.574  -16.221 -41.868  1.00 133.56 ? 46   ARG M NH2 1 
ATOM   18210 N N   . LEU L 3 52  ? -12.790 -12.197 -37.218  1.00 118.85 ? 47   LEU M N   1 
ATOM   18211 C CA  . LEU L 3 52  ? -12.849 -12.954 -35.973  1.00 104.47 ? 47   LEU M CA  1 
ATOM   18212 C C   . LEU L 3 52  ? -12.932 -14.452 -36.232  1.00 103.18 ? 47   LEU M C   1 
ATOM   18213 O O   . LEU L 3 52  ? -12.227 -15.236 -35.588  1.00 117.52 ? 47   LEU M O   1 
ATOM   18214 C CB  . LEU L 3 52  ? -14.043 -12.497 -35.135  1.00 100.63 ? 47   LEU M CB  1 
ATOM   18215 C CG  . LEU L 3 52  ? -14.051 -11.039 -34.676  1.00 106.19 ? 47   LEU M CG  1 
ATOM   18216 C CD1 . LEU L 3 52  ? -15.259 -10.771 -33.798  1.00 113.97 ? 47   LEU M CD1 1 
ATOM   18217 C CD2 . LEU L 3 52  ? -12.766 -10.702 -33.940  1.00 101.94 ? 47   LEU M CD2 1 
ATOM   18218 N N   . ILE L 3 53  ? -13.782 -14.863 -37.169  1.00 105.08 ? 48   ILE M N   1 
ATOM   18219 C CA  . ILE L 3 53  ? -14.059 -16.271 -37.423  1.00 118.86 ? 48   ILE M CA  1 
ATOM   18220 C C   . ILE L 3 53  ? -14.077 -16.503 -38.927  1.00 124.26 ? 48   ILE M C   1 
ATOM   18221 O O   . ILE L 3 53  ? -14.609 -15.685 -39.684  1.00 127.18 ? 48   ILE M O   1 
ATOM   18222 C CB  . ILE L 3 53  ? -15.396 -16.699 -36.780  1.00 99.83  ? 48   ILE M CB  1 
ATOM   18223 C CG1 . ILE L 3 53  ? -15.234 -16.845 -35.268  1.00 97.29  ? 48   ILE M CG1 1 
ATOM   18224 C CG2 . ILE L 3 53  ? -15.909 -17.996 -37.385  1.00 97.82  ? 48   ILE M CG2 1 
ATOM   18225 C CD1 . ILE L 3 53  ? -16.520 -17.167 -34.554  1.00 120.45 ? 48   ILE M CD1 1 
ATOM   18226 N N   . TYR L 3 54  ? -13.483 -17.613 -39.362  1.00 119.05 ? 49   TYR M N   1 
ATOM   18227 C CA  . TYR L 3 54  ? -13.529 -18.039 -40.753  1.00 121.87 ? 49   TYR M CA  1 
ATOM   18228 C C   . TYR L 3 54  ? -14.136 -19.431 -40.832  1.00 113.33 ? 49   TYR M C   1 
ATOM   18229 O O   . TYR L 3 54  ? -13.924 -20.260 -39.943  1.00 121.57 ? 49   TYR M O   1 
ATOM   18230 C CB  . TYR L 3 54  ? -12.136 -18.030 -41.396  1.00 124.92 ? 49   TYR M CB  1 
ATOM   18231 C CG  . TYR L 3 54  ? -11.182 -19.081 -40.872  1.00 116.66 ? 49   TYR M CG  1 
ATOM   18232 C CD1 . TYR L 3 54  ? -10.488 -18.887 -39.685  1.00 122.82 ? 49   TYR M CD1 1 
ATOM   18233 C CD2 . TYR L 3 54  ? -10.960 -20.260 -41.574  1.00 96.18  ? 49   TYR M CD2 1 
ATOM   18234 C CE1 . TYR L 3 54  ? -9.607  -19.838 -39.206  1.00 112.43 ? 49   TYR M CE1 1 
ATOM   18235 C CE2 . TYR L 3 54  ? -10.081 -21.219 -41.102  1.00 94.48  ? 49   TYR M CE2 1 
ATOM   18236 C CZ  . TYR L 3 54  ? -9.407  -21.002 -39.917  1.00 102.05 ? 49   TYR M CZ  1 
ATOM   18237 O OH  . TYR L 3 54  ? -8.531  -21.950 -39.440  1.00 98.96  ? 49   TYR M OH  1 
ATOM   18238 N N   . GLN L 3 55  ? -14.905 -19.675 -41.894  1.00 116.99 ? 50   GLN M N   1 
ATOM   18239 C CA  . GLN L 3 55  ? -15.582 -20.953 -42.116  1.00 113.46 ? 50   GLN M CA  1 
ATOM   18240 C C   . GLN L 3 55  ? -16.500 -21.303 -40.942  1.00 104.96 ? 50   GLN M C   1 
ATOM   18241 O O   . GLN L 3 55  ? -16.337 -22.321 -40.265  1.00 97.54  ? 50   GLN M O   1 
ATOM   18242 C CB  . GLN L 3 55  ? -14.570 -22.074 -42.383  1.00 123.66 ? 50   GLN M CB  1 
ATOM   18243 C CG  . GLN L 3 55  ? -13.721 -21.857 -43.623  1.00 127.27 ? 50   GLN M CG  1 
ATOM   18244 C CD  . GLN L 3 55  ? -12.868 -23.063 -43.956  1.00 128.31 ? 50   GLN M CD  1 
ATOM   18245 O OE1 . GLN L 3 55  ? -11.861 -22.948 -44.651  1.00 131.12 ? 50   GLN M OE1 1 
ATOM   18246 N NE2 . GLN L 3 55  ? -13.267 -24.228 -43.459  1.00 126.11 ? 50   GLN M NE2 1 
ATOM   18247 N N   . VAL L 3 56  ? -17.465 -20.412 -40.707  1.00 120.23 ? 51   VAL M N   1 
ATOM   18248 C CA  . VAL L 3 56  ? -18.577 -20.625 -39.782  1.00 119.03 ? 51   VAL M CA  1 
ATOM   18249 C C   . VAL L 3 56  ? -18.107 -20.647 -38.333  1.00 105.04 ? 51   VAL M C   1 
ATOM   18250 O O   . VAL L 3 56  ? -18.557 -19.836 -37.516  1.00 103.03 ? 51   VAL M O   1 
ATOM   18251 C CB  . VAL L 3 56  ? -19.348 -21.916 -40.118  1.00 104.72 ? 51   VAL M CB  1 
ATOM   18252 C CG1 . VAL L 3 56  ? -20.462 -22.148 -39.107  1.00 102.19 ? 51   VAL M CG1 1 
ATOM   18253 C CG2 . VAL L 3 56  ? -19.913 -21.845 -41.523  1.00 100.88 ? 51   VAL M CG2 1 
ATOM   18254 N N   . SER L 3 57  ? -17.209 -21.576 -37.996  1.00 98.83  ? 52   SER M N   1 
ATOM   18255 C CA  . SER L 3 57  ? -16.883 -21.838 -36.603  1.00 78.34  ? 52   SER M CA  1 
ATOM   18256 C C   . SER L 3 57  ? -15.404 -21.728 -36.257  1.00 86.18  ? 52   SER M C   1 
ATOM   18257 O O   . SER L 3 57  ? -15.075 -21.711 -35.065  1.00 95.37  ? 52   SER M O   1 
ATOM   18258 C CB  . SER L 3 57  ? -17.378 -23.236 -36.200  1.00 98.09  ? 52   SER M CB  1 
ATOM   18259 O OG  . SER L 3 57  ? -16.753 -24.239 -36.980  1.00 112.94 ? 52   SER M OG  1 
ATOM   18260 N N   . ASN L 3 58  ? -14.506 -21.637 -37.235  1.00 90.25  ? 53   ASN M N   1 
ATOM   18261 C CA  . ASN L 3 58  ? -13.077 -21.593 -36.948  1.00 94.13  ? 53   ASN M CA  1 
ATOM   18262 C C   . ASN L 3 58  ? -12.660 -20.158 -36.650  1.00 102.53 ? 53   ASN M C   1 
ATOM   18263 O O   . ASN L 3 58  ? -12.869 -19.259 -37.472  1.00 102.85 ? 53   ASN M O   1 
ATOM   18264 C CB  . ASN L 3 58  ? -12.266 -22.159 -38.113  1.00 91.12  ? 53   ASN M CB  1 
ATOM   18265 C CG  . ASN L 3 58  ? -12.637 -23.591 -38.443  1.00 102.08 ? 53   ASN M CG  1 
ATOM   18266 O OD1 . ASN L 3 58  ? -13.472 -23.845 -39.311  1.00 103.70 ? 53   ASN M OD1 1 
ATOM   18267 N ND2 . ASN L 3 58  ? -12.011 -24.536 -37.752  1.00 100.77 ? 53   ASN M ND2 1 
ATOM   18268 N N   . ARG L 3 59  ? -12.072 -19.952 -35.476  1.00 107.88 ? 54   ARG M N   1 
ATOM   18269 C CA  . ARG L 3 59  ? -11.624 -18.641 -35.030  1.00 104.28 ? 54   ARG M CA  1 
ATOM   18270 C C   . ARG L 3 59  ? -10.163 -18.417 -35.400  1.00 117.59 ? 54   ARG M C   1 
ATOM   18271 O O   . ARG L 3 59  ? -9.356  -19.352 -35.391  1.00 127.32 ? 54   ARG M O   1 
ATOM   18272 C CB  . ARG L 3 59  ? -11.833 -18.514 -33.520  1.00 129.40 ? 54   ARG M CB  1 
ATOM   18273 C CG  . ARG L 3 59  ? -11.063 -19.542 -32.708  1.00 138.53 ? 54   ARG M CG  1 
ATOM   18274 C CD  . ARG L 3 59  ? -11.659 -19.697 -31.319  1.00 140.68 ? 54   ARG M CD  1 
ATOM   18275 N NE  . ARG L 3 59  ? -11.074 -20.822 -30.599  1.00 157.77 ? 54   ARG M NE  1 
ATOM   18276 C CZ  . ARG L 3 59  ? -11.565 -21.334 -29.478  1.00 161.32 ? 54   ARG M CZ  1 
ATOM   18277 N NH1 . ARG L 3 59  ? -12.637 -20.823 -28.896  1.00 166.29 ? 54   ARG M NH1 1 
ATOM   18278 N NH2 . ARG L 3 59  ? -10.958 -22.379 -28.922  1.00 158.38 ? 54   ARG M NH2 1 
ATOM   18279 N N   . ASP L 3 60  ? -9.832  -17.172 -35.734  1.00 133.02 ? 55   ASP M N   1 
ATOM   18280 C CA  . ASP L 3 60  ? -8.471  -16.812 -36.100  1.00 146.65 ? 55   ASP M CA  1 
ATOM   18281 C C   . ASP L 3 60  ? -7.575  -16.737 -34.868  1.00 151.63 ? 55   ASP M C   1 
ATOM   18282 O O   . ASP L 3 60  ? -8.041  -16.668 -33.727  1.00 161.85 ? 55   ASP M O   1 
ATOM   18283 C CB  . ASP L 3 60  ? -8.444  -15.473 -36.839  1.00 149.70 ? 55   ASP M CB  1 
ATOM   18284 C CG  . ASP L 3 60  ? -8.736  -15.616 -38.320  1.00 136.72 ? 55   ASP M CG  1 
ATOM   18285 O OD1 . ASP L 3 60  ? -8.460  -16.698 -38.878  1.00 138.70 ? 55   ASP M OD1 1 
ATOM   18286 O OD2 . ASP L 3 60  ? -9.231  -14.644 -38.928  1.00 126.55 ? 55   ASP M OD2 1 
ATOM   18287 N N   . SER L 3 61  ? -6.269  -16.753 -35.118  1.00 149.99 ? 56   SER M N   1 
ATOM   18288 C CA  . SER L 3 61  ? -5.297  -16.610 -34.044  1.00 151.05 ? 56   SER M CA  1 
ATOM   18289 C C   . SER L 3 61  ? -5.383  -15.214 -33.440  1.00 147.37 ? 56   SER M C   1 
ATOM   18290 O O   . SER L 3 61  ? -5.583  -14.223 -34.149  1.00 145.41 ? 56   SER M O   1 
ATOM   18291 C CB  . SER L 3 61  ? -3.885  -16.878 -34.563  1.00 150.36 ? 56   SER M CB  1 
ATOM   18292 O OG  . SER L 3 61  ? -3.525  -15.950 -35.573  1.00 165.91 ? 56   SER M OG  1 
ATOM   18293 N N   . GLY L 3 62  ? -5.240  -15.142 -32.120  1.00 157.71 ? 57   GLY M N   1 
ATOM   18294 C CA  . GLY L 3 62  ? -5.368  -13.892 -31.407  1.00 155.27 ? 57   GLY M CA  1 
ATOM   18295 C C   . GLY L 3 62  ? -6.787  -13.502 -31.061  1.00 147.57 ? 57   GLY M C   1 
ATOM   18296 O O   . GLY L 3 62  ? -6.987  -12.458 -30.427  1.00 154.63 ? 57   GLY M O   1 
ATOM   18297 N N   . VAL L 3 63  ? -7.774  -14.298 -31.458  1.00 139.09 ? 58   VAL M N   1 
ATOM   18298 C CA  . VAL L 3 63  ? -9.175  -14.030 -31.146  1.00 137.92 ? 58   VAL M CA  1 
ATOM   18299 C C   . VAL L 3 63  ? -9.504  -14.678 -29.807  1.00 154.65 ? 58   VAL M C   1 
ATOM   18300 O O   . VAL L 3 63  ? -9.254  -15.879 -29.624  1.00 154.88 ? 58   VAL M O   1 
ATOM   18301 C CB  . VAL L 3 63  ? -10.103 -14.542 -32.259  1.00 125.60 ? 58   VAL M CB  1 
ATOM   18302 C CG1 . VAL L 3 63  ? -11.558 -14.325 -31.875  1.00 133.85 ? 58   VAL M CG1 1 
ATOM   18303 C CG2 . VAL L 3 63  ? -9.783  -13.849 -33.575  1.00 132.29 ? 58   VAL M CG2 1 
ATOM   18304 N N   . PRO L 3 64  ? -10.051 -13.932 -28.847  1.00 157.46 ? 59   PRO M N   1 
ATOM   18305 C CA  . PRO L 3 64  ? -10.387 -14.532 -27.550  1.00 145.03 ? 59   PRO M CA  1 
ATOM   18306 C C   . PRO L 3 64  ? -11.456 -15.605 -27.690  1.00 150.07 ? 59   PRO M C   1 
ATOM   18307 O O   . PRO L 3 64  ? -12.257 -15.602 -28.627  1.00 148.10 ? 59   PRO M O   1 
ATOM   18308 C CB  . PRO L 3 64  ? -10.897 -13.341 -26.729  1.00 148.15 ? 59   PRO M CB  1 
ATOM   18309 C CG  . PRO L 3 64  ? -10.315 -12.137 -27.400  1.00 157.25 ? 59   PRO M CG  1 
ATOM   18310 C CD  . PRO L 3 64  ? -10.279 -12.478 -28.859  1.00 157.96 ? 59   PRO M CD  1 
ATOM   18311 N N   . ASP L 3 65  ? -11.458 -16.536 -26.733  0.95 153.86 ? 60   ASP M N   1 
ATOM   18312 C CA  . ASP L 3 65  ? -12.406 -17.643 -26.746  0.95 151.40 ? 60   ASP M CA  1 
ATOM   18313 C C   . ASP L 3 65  ? -13.843 -17.194 -26.520  0.95 147.15 ? 60   ASP M C   1 
ATOM   18314 O O   . ASP L 3 65  ? -14.759 -18.004 -26.701  0.95 143.89 ? 60   ASP M O   1 
ATOM   18315 C CB  . ASP L 3 65  ? -12.019 -18.684 -25.694  0.95 145.85 ? 60   ASP M CB  1 
ATOM   18316 C CG  . ASP L 3 65  ? -10.671 -19.317 -25.971  0.95 157.77 ? 60   ASP M CG  1 
ATOM   18317 O OD1 . ASP L 3 65  ? -10.389 -19.628 -27.148  0.95 156.75 ? 60   ASP M OD1 1 
ATOM   18318 O OD2 . ASP L 3 65  ? -9.894  -19.507 -25.013  0.95 176.32 ? 60   ASP M OD2 1 
ATOM   18319 N N   . ARG L 3 66  ? -14.061 -15.937 -26.122  1.00 141.92 ? 61   ARG M N   1 
ATOM   18320 C CA  . ARG L 3 66  ? -15.420 -15.443 -25.932  1.00 139.12 ? 61   ARG M CA  1 
ATOM   18321 C C   . ARG L 3 66  ? -16.223 -15.507 -27.224  1.00 145.51 ? 61   ARG M C   1 
ATOM   18322 O O   . ARG L 3 66  ? -17.438 -15.737 -27.190  1.00 141.65 ? 61   ARG M O   1 
ATOM   18323 C CB  . ARG L 3 66  ? -15.391 -14.010 -25.401  1.00 134.67 ? 61   ARG M CB  1 
ATOM   18324 C CG  . ARG L 3 66  ? -14.464 -13.804 -24.214  1.00 154.79 ? 61   ARG M CG  1 
ATOM   18325 C CD  . ARG L 3 66  ? -14.626 -12.411 -23.626  1.00 161.55 ? 61   ARG M CD  1 
ATOM   18326 N NE  . ARG L 3 66  ? -14.480 -11.368 -24.634  1.00 156.58 ? 61   ARG M NE  1 
ATOM   18327 C CZ  . ARG L 3 66  ? -13.322 -10.837 -25.002  1.00 161.85 ? 61   ARG M CZ  1 
ATOM   18328 N NH1 . ARG L 3 66  ? -12.180 -11.223 -24.457  1.00 160.90 ? 61   ARG M NH1 1 
ATOM   18329 N NH2 . ARG L 3 66  ? -13.309 -9.891  -25.937  1.00 156.04 ? 61   ARG M NH2 1 
ATOM   18330 N N   . PHE L 3 67  ? -15.568 -15.313 -28.366  1.00 148.35 ? 62   PHE M N   1 
ATOM   18331 C CA  . PHE L 3 67  ? -16.254 -15.341 -29.650  1.00 127.57 ? 62   PHE M CA  1 
ATOM   18332 C C   . PHE L 3 67  ? -16.410 -16.781 -30.122  1.00 119.70 ? 62   PHE M C   1 
ATOM   18333 O O   . PHE L 3 67  ? -15.457 -17.567 -30.076  1.00 117.25 ? 62   PHE M O   1 
ATOM   18334 C CB  . PHE L 3 67  ? -15.483 -14.526 -30.687  1.00 119.45 ? 62   PHE M CB  1 
ATOM   18335 C CG  . PHE L 3 67  ? -15.352 -13.068 -30.343  1.00 131.72 ? 62   PHE M CG  1 
ATOM   18336 C CD1 . PHE L 3 67  ? -16.388 -12.185 -30.600  1.00 136.00 ? 62   PHE M CD1 1 
ATOM   18337 C CD2 . PHE L 3 67  ? -14.188 -12.578 -29.773  1.00 133.06 ? 62   PHE M CD2 1 
ATOM   18338 C CE1 . PHE L 3 67  ? -16.269 -10.843 -30.288  1.00 130.00 ? 62   PHE M CE1 1 
ATOM   18339 C CE2 . PHE L 3 67  ? -14.063 -11.237 -29.459  1.00 126.08 ? 62   PHE M CE2 1 
ATOM   18340 C CZ  . PHE L 3 67  ? -15.105 -10.369 -29.717  1.00 118.87 ? 62   PHE M CZ  1 
ATOM   18341 N N   . SER L 3 68  ? -17.613 -17.125 -30.576  1.00 114.84 ? 63   SER M N   1 
ATOM   18342 C CA  . SER L 3 68  ? -17.891 -18.450 -31.108  1.00 118.83 ? 63   SER M CA  1 
ATOM   18343 C C   . SER L 3 68  ? -18.852 -18.329 -32.281  1.00 111.42 ? 63   SER M C   1 
ATOM   18344 O O   . SER L 3 68  ? -19.667 -17.405 -32.345  1.00 110.73 ? 63   SER M O   1 
ATOM   18345 C CB  . SER L 3 68  ? -18.480 -19.378 -30.035  1.00 128.30 ? 63   SER M CB  1 
ATOM   18346 O OG  . SER L 3 68  ? -18.754 -20.664 -30.565  1.00 129.52 ? 63   SER M OG  1 
ATOM   18347 N N   . GLY L 3 69  ? -18.748 -19.269 -33.204  1.00 97.53  ? 64   GLY M N   1 
ATOM   18348 C CA  . GLY L 3 69  ? -19.587 -19.266 -34.392  1.00 102.70 ? 64   GLY M CA  1 
ATOM   18349 C C   . GLY L 3 69  ? -20.251 -20.608 -34.608  1.00 101.75 ? 64   GLY M C   1 
ATOM   18350 O O   . GLY L 3 69  ? -19.667 -21.655 -34.330  1.00 96.76  ? 64   GLY M O   1 
ATOM   18351 N N   . SER L 3 70  ? -21.481 -20.564 -35.112  1.00 97.55  ? 65   SER M N   1 
ATOM   18352 C CA  . SER L 3 70  ? -22.244 -21.774 -35.371  1.00 96.80  ? 65   SER M CA  1 
ATOM   18353 C C   . SER L 3 70  ? -23.213 -21.512 -36.515  1.00 112.44 ? 65   SER M C   1 
ATOM   18354 O O   . SER L 3 70  ? -23.390 -20.375 -36.962  1.00 115.89 ? 65   SER M O   1 
ATOM   18355 C CB  . SER L 3 70  ? -22.991 -22.243 -34.117  1.00 123.65 ? 65   SER M CB  1 
ATOM   18356 O OG  . SER L 3 70  ? -23.808 -23.366 -34.397  1.00 154.01 ? 65   SER M OG  1 
ATOM   18357 N N   . GLY L 3 71  ? -23.841 -22.580 -36.984  1.00 117.77 ? 66   GLY M N   1 
ATOM   18358 C CA  . GLY L 3 71  ? -24.830 -22.508 -38.037  1.00 120.59 ? 66   GLY M CA  1 
ATOM   18359 C C   . GLY L 3 71  ? -24.465 -23.387 -39.218  1.00 123.65 ? 66   GLY M C   1 
ATOM   18360 O O   . GLY L 3 71  ? -23.393 -23.988 -39.281  1.00 110.77 ? 66   GLY M O   1 
ATOM   18361 N N   . SER L 3 72  ? -25.394 -23.444 -40.169  1.00 110.77 ? 67   SER M N   1 
ATOM   18362 C CA  . SER L 3 72  ? -25.211 -24.229 -41.380  1.00 96.72  ? 67   SER M CA  1 
ATOM   18363 C C   . SER L 3 72  ? -26.192 -23.731 -42.430  1.00 110.02 ? 67   SER M C   1 
ATOM   18364 O O   . SER L 3 72  ? -27.179 -23.061 -42.114  1.00 125.02 ? 67   SER M O   1 
ATOM   18365 C CB  . SER L 3 72  ? -25.410 -25.726 -41.120  1.00 108.87 ? 67   SER M CB  1 
ATOM   18366 O OG  . SER L 3 72  ? -25.216 -26.479 -42.304  1.00 124.29 ? 67   SER M OG  1 
ATOM   18367 N N   . GLY L 3 73  ? -25.909 -24.075 -43.684  1.00 115.77 ? 68   GLY M N   1 
ATOM   18368 C CA  . GLY L 3 73  ? -26.778 -23.705 -44.783  1.00 116.66 ? 68   GLY M CA  1 
ATOM   18369 C C   . GLY L 3 73  ? -26.958 -22.209 -44.946  1.00 112.39 ? 68   GLY M C   1 
ATOM   18370 O O   . GLY L 3 73  ? -26.046 -21.513 -45.401  1.00 93.64  ? 68   GLY M O   1 
ATOM   18371 N N   . THR L 3 74  ? -28.138 -21.705 -44.583  1.00 119.39 ? 69   THR M N   1 
ATOM   18372 C CA  . THR L 3 74  ? -28.453 -20.291 -44.733  1.00 123.59 ? 69   THR M CA  1 
ATOM   18373 C C   . THR L 3 74  ? -28.426 -19.514 -43.423  1.00 124.44 ? 69   THR M C   1 
ATOM   18374 O O   . THR L 3 74  ? -28.267 -18.289 -43.455  1.00 125.85 ? 69   THR M O   1 
ATOM   18375 C CB  . THR L 3 74  ? -29.835 -20.120 -45.379  1.00 115.06 ? 69   THR M CB  1 
ATOM   18376 O OG1 . THR L 3 74  ? -30.201 -18.735 -45.372  1.00 125.75 ? 69   THR M OG1 1 
ATOM   18377 C CG2 . THR L 3 74  ? -30.882 -20.922 -44.620  1.00 128.70 ? 69   THR M CG2 1 
ATOM   18378 N N   . ASP L 3 75  ? -28.564 -20.183 -42.282  1.00 114.03 ? 70   ASP M N   1 
ATOM   18379 C CA  . ASP L 3 75  ? -28.672 -19.520 -40.990  1.00 113.34 ? 70   ASP M CA  1 
ATOM   18380 C C   . ASP L 3 75  ? -27.385 -19.714 -40.202  1.00 110.22 ? 70   ASP M C   1 
ATOM   18381 O O   . ASP L 3 75  ? -26.894 -20.840 -40.070  1.00 111.08 ? 70   ASP M O   1 
ATOM   18382 C CB  . ASP L 3 75  ? -29.867 -20.055 -40.198  1.00 121.51 ? 70   ASP M CB  1 
ATOM   18383 C CG  . ASP L 3 75  ? -31.197 -19.664 -40.815  1.00 134.26 ? 70   ASP M CG  1 
ATOM   18384 O OD1 . ASP L 3 75  ? -31.290 -18.552 -41.375  1.00 136.13 ? 70   ASP M OD1 1 
ATOM   18385 O OD2 . ASP L 3 75  ? -32.148 -20.469 -40.740  1.00 127.70 ? 70   ASP M OD2 1 
ATOM   18386 N N   . PHE L 3 76  ? -26.842 -18.613 -39.686  1.00 109.72 ? 71   PHE M N   1 
ATOM   18387 C CA  . PHE L 3 76  ? -25.610 -18.636 -38.913  1.00 114.79 ? 71   PHE M CA  1 
ATOM   18388 C C   . PHE L 3 76  ? -25.736 -17.670 -37.745  1.00 112.56 ? 71   PHE M C   1 
ATOM   18389 O O   . PHE L 3 76  ? -26.542 -16.736 -37.769  1.00 105.78 ? 71   PHE M O   1 
ATOM   18390 C CB  . PHE L 3 76  ? -24.400 -18.270 -39.776  1.00 123.52 ? 71   PHE M CB  1 
ATOM   18391 C CG  . PHE L 3 76  ? -24.235 -19.144 -40.983  1.00 114.61 ? 71   PHE M CG  1 
ATOM   18392 C CD1 . PHE L 3 76  ? -23.487 -20.307 -40.917  1.00 119.52 ? 71   PHE M CD1 1 
ATOM   18393 C CD2 . PHE L 3 76  ? -24.836 -18.806 -42.184  1.00 102.60 ? 71   PHE M CD2 1 
ATOM   18394 C CE1 . PHE L 3 76  ? -23.338 -21.113 -42.026  1.00 129.19 ? 71   PHE M CE1 1 
ATOM   18395 C CE2 . PHE L 3 76  ? -24.694 -19.608 -43.294  1.00 100.25 ? 71   PHE M CE2 1 
ATOM   18396 C CZ  . PHE L 3 76  ? -23.942 -20.763 -43.217  1.00 123.43 ? 71   PHE M CZ  1 
ATOM   18397 N N   . THR L 3 77  ? -24.927 -17.903 -36.713  1.00 104.64 ? 72   THR M N   1 
ATOM   18398 C CA  . THR L 3 77  ? -24.997 -17.104 -35.498  1.00 98.70  ? 72   THR M CA  1 
ATOM   18399 C C   . THR L 3 77  ? -23.602 -16.882 -34.934  1.00 101.49 ? 72   THR M C   1 
ATOM   18400 O O   . THR L 3 77  ? -22.810 -17.824 -34.837  1.00 101.87 ? 72   THR M O   1 
ATOM   18401 C CB  . THR L 3 77  ? -25.885 -17.777 -34.447  1.00 97.47  ? 72   THR M CB  1 
ATOM   18402 O OG1 . THR L 3 77  ? -27.160 -18.083 -35.024  1.00 103.65 ? 72   THR M OG1 1 
ATOM   18403 C CG2 . THR L 3 77  ? -26.087 -16.855 -33.258  1.00 116.68 ? 72   THR M CG2 1 
ATOM   18404 N N   . LEU L 3 78  ? -23.309 -15.638 -34.566  1.00 99.11  ? 73   LEU M N   1 
ATOM   18405 C CA  . LEU L 3 78  ? -22.079 -15.285 -33.871  1.00 93.16  ? 73   LEU M CA  1 
ATOM   18406 C C   . LEU L 3 78  ? -22.389 -15.079 -32.395  1.00 118.68 ? 73   LEU M C   1 
ATOM   18407 O O   . LEU L 3 78  ? -23.270 -14.287 -32.048  1.00 125.17 ? 73   LEU M O   1 
ATOM   18408 C CB  . LEU L 3 78  ? -21.454 -14.020 -34.461  1.00 87.66  ? 73   LEU M CB  1 
ATOM   18409 C CG  . LEU L 3 78  ? -20.208 -13.498 -33.742  1.00 90.15  ? 73   LEU M CG  1 
ATOM   18410 C CD1 . LEU L 3 78  ? -19.070 -14.499 -33.843  1.00 105.02 ? 73   LEU M CD1 1 
ATOM   18411 C CD2 . LEU L 3 78  ? -19.786 -12.143 -34.292  1.00 96.35  ? 73   LEU M CD2 1 
ATOM   18412 N N   . LYS L 3 79  ? -21.665 -15.787 -31.534  0.85 123.17 ? 74   LYS M N   1 
ATOM   18413 C CA  . LYS L 3 79  ? -21.903 -15.760 -30.097  0.85 121.24 ? 74   LYS M CA  1 
ATOM   18414 C C   . LYS L 3 79  ? -20.725 -15.113 -29.383  0.85 122.92 ? 74   LYS M C   1 
ATOM   18415 O O   . LYS L 3 79  ? -19.567 -15.450 -29.652  0.85 114.95 ? 74   LYS M O   1 
ATOM   18416 C CB  . LYS L 3 79  ? -22.129 -17.172 -29.552  0.85 110.15 ? 74   LYS M CB  1 
ATOM   18417 C CG  . LYS L 3 79  ? -23.331 -17.891 -30.137  0.85 108.29 ? 74   LYS M CG  1 
ATOM   18418 C CD  . LYS L 3 79  ? -24.633 -17.315 -29.606  0.85 110.91 ? 74   LYS M CD  1 
ATOM   18419 C CE  . LYS L 3 79  ? -25.805 -18.227 -29.930  0.85 116.52 ? 74   LYS M CE  1 
ATOM   18420 N NZ  . LYS L 3 79  ? -27.097 -17.686 -29.426  0.85 129.08 ? 74   LYS M NZ  1 
ATOM   18421 N N   . ILE L 3 80  ? -21.027 -14.184 -28.481  1.00 132.98 ? 75   ILE M N   1 
ATOM   18422 C CA  . ILE L 3 80  ? -20.049 -13.615 -27.562  1.00 142.46 ? 75   ILE M CA  1 
ATOM   18423 C C   . ILE L 3 80  ? -20.391 -14.129 -26.171  1.00 164.78 ? 75   ILE M C   1 
ATOM   18424 O O   . ILE L 3 80  ? -21.500 -13.896 -25.674  1.00 169.86 ? 75   ILE M O   1 
ATOM   18425 C CB  . ILE L 3 80  ? -20.050 -12.080 -27.603  1.00 142.94 ? 75   ILE M CB  1 
ATOM   18426 C CG1 . ILE L 3 80  ? -19.752 -11.581 -29.018  1.00 149.90 ? 75   ILE M CG1 1 
ATOM   18427 C CG2 . ILE L 3 80  ? -19.028 -11.523 -26.627  1.00 154.14 ? 75   ILE M CG2 1 
ATOM   18428 C CD1 . ILE L 3 80  ? -19.950 -10.090 -29.192  1.00 145.32 ? 75   ILE M CD1 1 
ATOM   18429 N N   . SER L 3 81  ? -19.449 -14.842 -25.550  1.00 168.36 ? 76   SER M N   1 
ATOM   18430 C CA  . SER L 3 81  ? -19.716 -15.465 -24.257  1.00 158.67 ? 76   SER M CA  1 
ATOM   18431 C C   . SER L 3 81  ? -20.036 -14.416 -23.197  1.00 166.95 ? 76   SER M C   1 
ATOM   18432 O O   . SER L 3 81  ? -21.120 -14.421 -22.602  1.00 158.05 ? 76   SER M O   1 
ATOM   18433 C CB  . SER L 3 81  ? -18.521 -16.321 -23.835  1.00 147.28 ? 76   SER M CB  1 
ATOM   18434 O OG  . SER L 3 81  ? -18.658 -16.762 -22.495  1.00 158.63 ? 76   SER M OG  1 
ATOM   18435 N N   . ARG L 3 82  ? -19.097 -13.505 -22.947  1.00 166.12 ? 77   ARG M N   1 
ATOM   18436 C CA  . ARG L 3 82  ? -19.292 -12.412 -21.997  1.00 152.33 ? 77   ARG M CA  1 
ATOM   18437 C C   . ARG L 3 82  ? -18.691 -11.157 -22.612  1.00 156.36 ? 77   ARG M C   1 
ATOM   18438 O O   . ARG L 3 82  ? -17.474 -11.082 -22.810  1.00 157.01 ? 77   ARG M O   1 
ATOM   18439 C CB  . ARG L 3 82  ? -18.655 -12.730 -20.643  1.00 153.92 ? 77   ARG M CB  1 
ATOM   18440 C CG  . ARG L 3 82  ? -19.332 -13.880 -19.909  1.00 166.75 ? 77   ARG M CG  1 
ATOM   18441 C CD  . ARG L 3 82  ? -18.608 -14.250 -18.626  1.00 178.93 ? 77   ARG M CD  1 
ATOM   18442 N NE  . ARG L 3 82  ? -19.292 -15.326 -17.918  1.00 194.42 ? 77   ARG M NE  1 
ATOM   18443 C CZ  . ARG L 3 82  ? -19.172 -16.613 -18.214  1.00 198.95 ? 77   ARG M CZ  1 
ATOM   18444 N NH1 . ARG L 3 82  ? -18.394 -17.027 -19.200  1.00 188.63 ? 77   ARG M NH1 1 
ATOM   18445 N NH2 . ARG L 3 82  ? -19.851 -17.508 -17.501  1.00 202.43 ? 77   ARG M NH2 1 
ATOM   18446 N N   . VAL L 3 83  ? -19.542 -10.177 -22.915  1.00 156.04 ? 78   VAL M N   1 
ATOM   18447 C CA  . VAL L 3 83  ? -19.104 -8.997  -23.650  1.00 158.45 ? 78   VAL M CA  1 
ATOM   18448 C C   . VAL L 3 83  ? -18.197 -8.147  -22.771  1.00 156.10 ? 78   VAL M C   1 
ATOM   18449 O O   . VAL L 3 83  ? -18.536 -7.825  -21.625  1.00 155.54 ? 78   VAL M O   1 
ATOM   18450 C CB  . VAL L 3 83  ? -20.315 -8.192  -24.144  1.00 166.94 ? 78   VAL M CB  1 
ATOM   18451 C CG1 . VAL L 3 83  ? -19.855 -6.965  -24.913  1.00 170.67 ? 78   VAL M CG1 1 
ATOM   18452 C CG2 . VAL L 3 83  ? -21.219 -9.062  -25.002  1.00 158.04 ? 78   VAL M CG2 1 
ATOM   18453 N N   . GLU L 3 84  ? -17.035 -7.781  -23.307  1.00 156.40 ? 79   GLU M N   1 
ATOM   18454 C CA  . GLU L 3 84  ? -16.092 -6.906  -22.633  1.00 147.31 ? 79   GLU M CA  1 
ATOM   18455 C C   . GLU L 3 84  ? -16.174 -5.499  -23.225  1.00 154.70 ? 79   GLU M C   1 
ATOM   18456 O O   . GLU L 3 84  ? -16.908 -5.237  -24.181  1.00 153.92 ? 79   GLU M O   1 
ATOM   18457 C CB  . GLU L 3 84  ? -14.672 -7.469  -22.733  1.00 155.39 ? 79   GLU M CB  1 
ATOM   18458 C CG  . GLU L 3 84  ? -14.466 -8.776  -21.983  1.00 162.38 ? 79   GLU M CG  1 
ATOM   18459 C CD  . GLU L 3 84  ? -13.021 -9.234  -22.004  1.00 178.93 ? 79   GLU M CD  1 
ATOM   18460 O OE1 . GLU L 3 84  ? -12.183 -8.528  -22.604  1.00 175.96 ? 79   GLU M OE1 1 
ATOM   18461 O OE2 . GLU L 3 84  ? -12.721 -10.297 -21.420  1.00 175.50 ? 79   GLU M OE2 1 
ATOM   18462 N N   . ALA L 3 85  ? -15.413 -4.576  -22.632  1.00 160.15 ? 80   ALA M N   1 
ATOM   18463 C CA  . ALA L 3 85  ? -15.445 -3.188  -23.082  1.00 156.52 ? 80   ALA M CA  1 
ATOM   18464 C C   . ALA L 3 85  ? -14.887 -3.042  -24.493  1.00 155.52 ? 80   ALA M C   1 
ATOM   18465 O O   . ALA L 3 85  ? -15.376 -2.220  -25.277  1.00 153.19 ? 80   ALA M O   1 
ATOM   18466 C CB  . ALA L 3 85  ? -14.672 -2.302  -22.106  1.00 151.31 ? 80   ALA M CB  1 
ATOM   18467 N N   . GLU L 3 86  ? -13.864 -3.829  -24.837  1.00 154.50 ? 81   GLU M N   1 
ATOM   18468 C CA  . GLU L 3 86  ? -13.245 -3.734  -26.154  1.00 153.32 ? 81   GLU M CA  1 
ATOM   18469 C C   . GLU L 3 86  ? -14.127 -4.277  -27.272  1.00 150.18 ? 81   GLU M C   1 
ATOM   18470 O O   . GLU L 3 86  ? -13.815 -4.049  -28.446  1.00 148.66 ? 81   GLU M O   1 
ATOM   18471 C CB  . GLU L 3 86  ? -11.907 -4.475  -26.163  1.00 147.76 ? 81   GLU M CB  1 
ATOM   18472 C CG  . GLU L 3 86  ? -12.032 -5.977  -25.965  1.00 158.68 ? 81   GLU M CG  1 
ATOM   18473 C CD  . GLU L 3 86  ? -10.696 -6.689  -26.046  1.00 171.50 ? 81   GLU M CD  1 
ATOM   18474 O OE1 . GLU L 3 86  ? -9.654  -6.001  -26.086  1.00 167.68 ? 81   GLU M OE1 1 
ATOM   18475 O OE2 . GLU L 3 86  ? -10.687 -7.938  -26.072  1.00 181.93 ? 81   GLU M OE2 1 
ATOM   18476 N N   . ASP L 3 87  ? -15.207 -4.987  -26.946  1.00 134.68 ? 82   ASP M N   1 
ATOM   18477 C CA  . ASP L 3 87  ? -16.048 -5.602  -27.964  1.00 135.36 ? 82   ASP M CA  1 
ATOM   18478 C C   . ASP L 3 87  ? -16.970 -4.610  -28.662  1.00 140.56 ? 82   ASP M C   1 
ATOM   18479 O O   . ASP L 3 87  ? -17.648 -4.995  -29.621  1.00 137.75 ? 82   ASP M O   1 
ATOM   18480 C CB  . ASP L 3 87  ? -16.879 -6.731  -27.349  1.00 145.20 ? 82   ASP M CB  1 
ATOM   18481 C CG  . ASP L 3 87  ? -16.018 -7.831  -26.760  1.00 150.91 ? 82   ASP M CG  1 
ATOM   18482 O OD1 . ASP L 3 87  ? -14.786 -7.798  -26.967  1.00 137.68 ? 82   ASP M OD1 1 
ATOM   18483 O OD2 . ASP L 3 87  ? -16.573 -8.729  -26.093  1.00 153.50 ? 82   ASP M OD2 1 
ATOM   18484 N N   . VAL L 3 88  ? -17.019 -3.357  -28.204  1.00 146.81 ? 83   VAL M N   1 
ATOM   18485 C CA  . VAL L 3 88  ? -17.869 -2.365  -28.849  1.00 127.94 ? 83   VAL M CA  1 
ATOM   18486 C C   . VAL L 3 88  ? -17.381 -2.115  -30.270  1.00 128.55 ? 83   VAL M C   1 
ATOM   18487 O O   . VAL L 3 88  ? -16.174 -2.087  -30.543  1.00 127.31 ? 83   VAL M O   1 
ATOM   18488 C CB  . VAL L 3 88  ? -17.902 -1.069  -28.019  1.00 113.16 ? 83   VAL M CB  1 
ATOM   18489 C CG1 . VAL L 3 88  ? -16.507 -0.472  -27.889  1.00 119.77 ? 83   VAL M CG1 1 
ATOM   18490 C CG2 . VAL L 3 88  ? -18.869 -0.062  -28.627  1.00 125.70 ? 83   VAL M CG2 1 
ATOM   18491 N N   . GLY L 3 89  ? -18.323 -1.956  -31.186  1.00 119.06 ? 84   GLY M N   1 
ATOM   18492 C CA  . GLY L 3 89  ? -18.005 -1.748  -32.581  1.00 114.76 ? 84   GLY M CA  1 
ATOM   18493 C C   . GLY L 3 89  ? -19.078 -2.360  -33.458  1.00 116.33 ? 84   GLY M C   1 
ATOM   18494 O O   . GLY L 3 89  ? -20.148 -2.737  -32.991  1.00 113.99 ? 84   GLY M O   1 
ATOM   18495 N N   . VAL L 3 90  ? -18.766 -2.446  -34.748  1.00 121.76 ? 85   VAL M N   1 
ATOM   18496 C CA  . VAL L 3 90  ? -19.683 -2.970  -35.753  1.00 108.94 ? 85   VAL M CA  1 
ATOM   18497 C C   . VAL L 3 90  ? -19.174 -4.332  -36.202  1.00 98.32  ? 85   VAL M C   1 
ATOM   18498 O O   . VAL L 3 90  ? -17.981 -4.494  -36.488  1.00 93.19  ? 85   VAL M O   1 
ATOM   18499 C CB  . VAL L 3 90  ? -19.821 -2.010  -36.947  1.00 111.91 ? 85   VAL M CB  1 
ATOM   18500 C CG1 . VAL L 3 90  ? -20.939 -2.474  -37.869  1.00 116.83 ? 85   VAL M CG1 1 
ATOM   18501 C CG2 . VAL L 3 90  ? -20.069 -0.590  -36.459  1.00 117.49 ? 85   VAL M CG2 1 
ATOM   18502 N N   . TYR L 3 91  ? -20.074 -5.308  -36.262  1.00 106.34 ? 86   TYR M N   1 
ATOM   18503 C CA  . TYR L 3 91  ? -19.737 -6.672  -36.644  1.00 115.95 ? 86   TYR M CA  1 
ATOM   18504 C C   . TYR L 3 91  ? -20.387 -7.006  -37.978  1.00 120.09 ? 86   TYR M C   1 
ATOM   18505 O O   . TYR L 3 91  ? -21.576 -6.735  -38.180  1.00 126.72 ? 86   TYR M O   1 
ATOM   18506 C CB  . TYR L 3 91  ? -20.186 -7.669  -35.573  1.00 123.74 ? 86   TYR M CB  1 
ATOM   18507 C CG  . TYR L 3 91  ? -19.415 -7.566  -34.278  1.00 127.09 ? 86   TYR M CG  1 
ATOM   18508 C CD1 . TYR L 3 91  ? -19.707 -6.576  -33.349  1.00 129.33 ? 86   TYR M CD1 1 
ATOM   18509 C CD2 . TYR L 3 91  ? -18.395 -8.460  -33.985  1.00 119.88 ? 86   TYR M CD2 1 
ATOM   18510 C CE1 . TYR L 3 91  ? -19.001 -6.479  -32.164  1.00 128.70 ? 86   TYR M CE1 1 
ATOM   18511 C CE2 . TYR L 3 91  ? -17.685 -8.371  -32.804  1.00 125.54 ? 86   TYR M CE2 1 
ATOM   18512 C CZ  . TYR L 3 91  ? -17.992 -7.379  -31.898  1.00 133.38 ? 86   TYR M CZ  1 
ATOM   18513 O OH  . TYR L 3 91  ? -17.286 -7.288  -30.720  1.00 140.61 ? 86   TYR M OH  1 
ATOM   18514 N N   . TYR L 3 92  ? -19.609 -7.596  -38.881  1.00 105.35 ? 87   TYR M N   1 
ATOM   18515 C CA  . TYR L 3 92  ? -20.070 -7.941  -40.217  1.00 95.38  ? 87   TYR M CA  1 
ATOM   18516 C C   . TYR L 3 92  ? -19.879 -9.430  -40.467  1.00 107.10 ? 87   TYR M C   1 
ATOM   18517 O O   . TYR L 3 92  ? -18.869 -10.014 -40.060  1.00 92.27  ? 87   TYR M O   1 
ATOM   18518 C CB  . TYR L 3 92  ? -19.318 -7.154  -41.295  1.00 106.77 ? 87   TYR M CB  1 
ATOM   18519 C CG  . TYR L 3 92  ? -19.539 -5.661  -41.264  1.00 116.48 ? 87   TYR M CG  1 
ATOM   18520 C CD1 . TYR L 3 92  ? -20.570 -5.077  -41.990  1.00 121.23 ? 87   TYR M CD1 1 
ATOM   18521 C CD2 . TYR L 3 92  ? -18.704 -4.833  -40.528  1.00 117.08 ? 87   TYR M CD2 1 
ATOM   18522 C CE1 . TYR L 3 92  ? -20.771 -3.710  -41.972  1.00 113.34 ? 87   TYR M CE1 1 
ATOM   18523 C CE2 . TYR L 3 92  ? -18.895 -3.466  -40.505  1.00 124.37 ? 87   TYR M CE2 1 
ATOM   18524 C CZ  . TYR L 3 92  ? -19.930 -2.909  -41.227  1.00 120.05 ? 87   TYR M CZ  1 
ATOM   18525 O OH  . TYR L 3 92  ? -20.124 -1.546  -41.204  1.00 107.27 ? 87   TYR M OH  1 
ATOM   18526 N N   . CYS L 3 93  ? -20.853 -10.036 -41.138  1.00 119.39 ? 88   CYS M N   1 
ATOM   18527 C CA  . CYS L 3 93  ? -20.693 -11.362 -41.717  1.00 121.55 ? 88   CYS M CA  1 
ATOM   18528 C C   . CYS L 3 93  ? -20.499 -11.224 -43.219  1.00 125.24 ? 88   CYS M C   1 
ATOM   18529 O O   . CYS L 3 93  ? -21.166 -10.415 -43.870  1.00 127.82 ? 88   CYS M O   1 
ATOM   18530 C CB  . CYS L 3 93  ? -21.896 -12.261 -41.420  1.00 111.71 ? 88   CYS M CB  1 
ATOM   18531 S SG  . CYS L 3 93  ? -23.501 -11.650 -41.988  1.00 138.25 ? 88   CYS M SG  1 
ATOM   18532 N N   . MET L 3 94  ? -19.578 -12.011 -43.766  1.00 123.97 ? 89   MET M N   1 
ATOM   18533 C CA  . MET L 3 94  ? -19.231 -11.925 -45.175  1.00 114.59 ? 89   MET M CA  1 
ATOM   18534 C C   . MET L 3 94  ? -19.361 -13.294 -45.823  1.00 107.12 ? 89   MET M C   1 
ATOM   18535 O O   . MET L 3 94  ? -19.034 -14.317 -45.215  1.00 110.25 ? 89   MET M O   1 
ATOM   18536 C CB  . MET L 3 94  ? -17.809 -11.391 -45.373  1.00 117.24 ? 89   MET M CB  1 
ATOM   18537 C CG  . MET L 3 94  ? -17.471 -11.082 -46.822  1.00 104.42 ? 89   MET M CG  1 
ATOM   18538 S SD  . MET L 3 94  ? -15.702 -11.124 -47.153  1.00 124.65 ? 89   MET M SD  1 
ATOM   18539 C CE  . MET L 3 94  ? -15.335 -12.836 -46.782  1.00 122.01 ? 89   MET M CE  1 
ATOM   18540 N N   . GLN L 3 95  ? -19.837 -13.299 -47.063  1.00 103.48 ? 90   GLN M N   1 
ATOM   18541 C CA  . GLN L 3 95  ? -20.001 -14.515 -47.844  1.00 96.66  ? 90   GLN M CA  1 
ATOM   18542 C C   . GLN L 3 95  ? -18.788 -14.659 -48.754  1.00 95.99  ? 90   GLN M C   1 
ATOM   18543 O O   . GLN L 3 95  ? -18.506 -13.768 -49.562  1.00 106.15 ? 90   GLN M O   1 
ATOM   18544 C CB  . GLN L 3 95  ? -21.302 -14.459 -48.647  1.00 103.01 ? 90   GLN M CB  1 
ATOM   18545 C CG  . GLN L 3 95  ? -21.518 -15.593 -49.632  1.00 92.28  ? 90   GLN M CG  1 
ATOM   18546 C CD  . GLN L 3 95  ? -20.832 -15.365 -50.958  1.00 93.32  ? 90   GLN M CD  1 
ATOM   18547 O OE1 . GLN L 3 95  ? -19.896 -16.080 -51.311  1.00 102.75 ? 90   GLN M OE1 1 
ATOM   18548 N NE2 . GLN L 3 95  ? -21.295 -14.367 -51.703  1.00 99.68  ? 90   GLN M NE2 1 
ATOM   18549 N N   . GLY L 3 96  ? -18.074 -15.772 -48.620  1.00 87.53  ? 91   GLY M N   1 
ATOM   18550 C CA  . GLY L 3 96  ? -16.883 -15.995 -49.413  1.00 81.93  ? 91   GLY M CA  1 
ATOM   18551 C C   . GLY L 3 96  ? -17.025 -17.116 -50.420  1.00 83.16  ? 91   GLY M C   1 
ATOM   18552 O O   . GLY L 3 96  ? -16.146 -17.312 -51.261  1.00 97.73  ? 91   GLY M O   1 
ATOM   18553 N N   . THR L 3 97  ? -18.135 -17.856 -50.350  1.00 82.65  ? 92   THR M N   1 
ATOM   18554 C CA  . THR L 3 97  ? -18.288 -19.044 -51.185  1.00 91.06  ? 92   THR M CA  1 
ATOM   18555 C C   . THR L 3 97  ? -18.482 -18.697 -52.657  1.00 93.19  ? 92   THR M C   1 
ATOM   18556 O O   . THR L 3 97  ? -18.025 -19.443 -53.531  1.00 92.19  ? 92   THR M O   1 
ATOM   18557 C CB  . THR L 3 97  ? -19.463 -19.886 -50.683  1.00 92.56  ? 92   THR M CB  1 
ATOM   18558 O OG1 . THR L 3 97  ? -19.335 -20.089 -49.270  1.00 104.87 ? 92   THR M OG1 1 
ATOM   18559 C CG2 . THR L 3 97  ? -19.498 -21.238 -51.381  1.00 98.49  ? 92   THR M CG2 1 
ATOM   18560 N N   . HIS L 3 98  ? -19.138 -17.578 -52.956  1.00 92.25  ? 93   HIS M N   1 
ATOM   18561 C CA  . HIS L 3 98  ? -19.486 -17.229 -54.326  1.00 100.53 ? 93   HIS M CA  1 
ATOM   18562 C C   . HIS L 3 98  ? -19.139 -15.775 -54.607  1.00 96.81  ? 93   HIS M C   1 
ATOM   18563 O O   . HIS L 3 98  ? -19.368 -14.895 -53.772  1.00 103.60 ? 93   HIS M O   1 
ATOM   18564 C CB  . HIS L 3 98  ? -20.978 -17.462 -54.597  1.00 101.16 ? 93   HIS M CB  1 
ATOM   18565 C CG  . HIS L 3 98  ? -21.297 -18.840 -55.089  1.00 110.66 ? 93   HIS M CG  1 
ATOM   18566 N ND1 . HIS L 3 98  ? -20.809 -19.979 -54.485  1.00 114.15 ? 93   HIS M ND1 1 
ATOM   18567 C CD2 . HIS L 3 98  ? -22.057 -19.260 -56.127  1.00 117.91 ? 93   HIS M CD2 1 
ATOM   18568 C CE1 . HIS L 3 98  ? -21.254 -21.042 -55.132  1.00 115.07 ? 93   HIS M CE1 1 
ATOM   18569 N NE2 . HIS L 3 98  ? -22.013 -20.633 -56.132  1.00 119.45 ? 93   HIS M NE2 1 
ATOM   18570 N N   . TRP L 3 99  ? -18.585 -15.531 -55.786  1.00 85.64  ? 94   TRP M N   1 
ATOM   18571 C CA  . TRP L 3 99  ? -18.344 -14.161 -56.211  1.00 84.82  ? 94   TRP M CA  1 
ATOM   18572 C C   . TRP L 3 99  ? -19.630 -13.554 -56.771  1.00 93.78  ? 94   TRP M C   1 
ATOM   18573 O O   . TRP L 3 99  ? -20.390 -14.237 -57.461  1.00 113.16 ? 94   TRP M O   1 
ATOM   18574 C CB  . TRP L 3 99  ? -17.241 -14.111 -57.262  1.00 76.84  ? 94   TRP M CB  1 
ATOM   18575 C CG  . TRP L 3 99  ? -15.868 -14.187 -56.674  1.00 79.25  ? 94   TRP M CG  1 
ATOM   18576 C CD1 . TRP L 3 99  ? -15.068 -15.288 -56.598  1.00 87.55  ? 94   TRP M CD1 1 
ATOM   18577 C CD2 . TRP L 3 99  ? -15.128 -13.112 -56.083  1.00 76.98  ? 94   TRP M CD2 1 
ATOM   18578 N NE1 . TRP L 3 99  ? -13.876 -14.967 -55.994  1.00 95.73  ? 94   TRP M NE1 1 
ATOM   18579 C CE2 . TRP L 3 99  ? -13.888 -13.636 -55.669  1.00 82.17  ? 94   TRP M CE2 1 
ATOM   18580 C CE3 . TRP L 3 99  ? -15.394 -11.757 -55.864  1.00 83.11  ? 94   TRP M CE3 1 
ATOM   18581 C CZ2 . TRP L 3 99  ? -12.916 -12.854 -55.048  1.00 67.74  ? 94   TRP M CZ2 1 
ATOM   18582 C CZ3 . TRP L 3 99  ? -14.428 -10.982 -55.248  1.00 83.33  ? 94   TRP M CZ3 1 
ATOM   18583 C CH2 . TRP L 3 99  ? -13.205 -11.533 -54.847  1.00 71.40  ? 94   TRP M CH2 1 
ATOM   18584 N N   . PRO L 3 100 ? -19.901 -12.276 -56.486  1.00 79.73  ? 95   PRO M N   1 
ATOM   18585 C CA  . PRO L 3 100 ? -19.082 -11.337 -55.708  1.00 77.15  ? 95   PRO M CA  1 
ATOM   18586 C C   . PRO L 3 100 ? -19.198 -11.556 -54.204  1.00 78.78  ? 95   PRO M C   1 
ATOM   18587 O O   . PRO L 3 100 ? -20.244 -11.961 -53.707  1.00 93.40  ? 95   PRO M O   1 
ATOM   18588 C CB  . PRO L 3 100 ? -19.642 -9.974  -56.129  1.00 84.96  ? 95   PRO M CB  1 
ATOM   18589 C CG  . PRO L 3 100 ? -21.091 -10.244 -56.411  1.00 85.10  ? 95   PRO M CG  1 
ATOM   18590 C CD  . PRO L 3 100 ? -21.156 -11.656 -56.949  1.00 86.03  ? 95   PRO M CD  1 
ATOM   18591 N N   . ARG L 3 101 ? -18.122 -11.307 -53.461  1.00 72.05  ? 96   ARG M N   1 
ATOM   18592 C CA  . ARG L 3 101 ? -18.174 -11.385 -52.008  1.00 66.40  ? 96   ARG M CA  1 
ATOM   18593 C C   . ARG L 3 101 ? -19.087 -10.288 -51.474  1.00 84.32  ? 96   ARG M C   1 
ATOM   18594 O O   . ARG L 3 101 ? -18.850 -9.100  -51.717  1.00 78.25  ? 96   ARG M O   1 
ATOM   18595 C CB  . ARG L 3 101 ? -16.772 -11.255 -51.419  1.00 70.96  ? 96   ARG M CB  1 
ATOM   18596 C CG  . ARG L 3 101 ? -15.980 -12.552 -51.400  1.00 82.85  ? 96   ARG M CG  1 
ATOM   18597 C CD  . ARG L 3 101 ? -14.484 -12.282 -51.450  1.00 80.32  ? 96   ARG M CD  1 
ATOM   18598 N NE  . ARG L 3 101 ? -13.721 -13.225 -50.640  1.00 83.14  ? 96   ARG M NE  1 
ATOM   18599 C CZ  . ARG L 3 101 ? -12.465 -13.574 -50.884  1.00 102.27 ? 96   ARG M CZ  1 
ATOM   18600 N NH1 . ARG L 3 101 ? -11.794 -13.073 -51.908  1.00 115.99 ? 96   ARG M NH1 1 
ATOM   18601 N NH2 . ARG L 3 101 ? -11.865 -14.445 -50.078  1.00 114.02 ? 96   ARG M NH2 1 
ATOM   18602 N N   . THR L 3 102 ? -20.134 -10.686 -50.759  1.00 101.25 ? 97   THR M N   1 
ATOM   18603 C CA  . THR L 3 102 ? -21.131 -9.763  -50.240  1.00 105.70 ? 97   THR M CA  1 
ATOM   18604 C C   . THR L 3 102 ? -21.051 -9.684  -48.721  1.00 107.41 ? 97   THR M C   1 
ATOM   18605 O O   . THR L 3 102 ? -20.513 -10.572 -48.054  1.00 106.60 ? 97   THR M O   1 
ATOM   18606 C CB  . THR L 3 102 ? -22.540 -10.184 -50.667  1.00 104.63 ? 97   THR M CB  1 
ATOM   18607 O OG1 . THR L 3 102 ? -22.822 -11.495 -50.162  1.00 97.34  ? 97   THR M OG1 1 
ATOM   18608 C CG2 . THR L 3 102 ? -22.653 -10.193 -52.185  1.00 106.53 ? 97   THR M CG2 1 
ATOM   18609 N N   . PHE L 3 103 ? -21.609 -8.604  -48.182  1.00 100.22 ? 98   PHE M N   1 
ATOM   18610 C CA  . PHE L 3 103 ? -21.561 -8.317  -46.758  1.00 102.87 ? 98   PHE M CA  1 
ATOM   18611 C C   . PHE L 3 103 ? -22.970 -8.112  -46.226  1.00 117.45 ? 98   PHE M C   1 
ATOM   18612 O O   . PHE L 3 103 ? -23.876 -7.702  -46.956  1.00 120.92 ? 98   PHE M O   1 
ATOM   18613 C CB  . PHE L 3 103 ? -20.725 -7.063  -46.455  1.00 98.22  ? 98   PHE M CB  1 
ATOM   18614 C CG  . PHE L 3 103 ? -19.244 -7.278  -46.549  1.00 104.53 ? 98   PHE M CG  1 
ATOM   18615 C CD1 . PHE L 3 103 ? -18.513 -7.651  -45.434  1.00 118.52 ? 98   PHE M CD1 1 
ATOM   18616 C CD2 . PHE L 3 103 ? -18.580 -7.094  -47.750  1.00 97.34  ? 98   PHE M CD2 1 
ATOM   18617 C CE1 . PHE L 3 103 ? -17.148 -7.846  -45.514  1.00 114.52 ? 98   PHE M CE1 1 
ATOM   18618 C CE2 . PHE L 3 103 ? -17.214 -7.288  -47.838  1.00 107.15 ? 98   PHE M CE2 1 
ATOM   18619 C CZ  . PHE L 3 103 ? -16.497 -7.665  -46.718  1.00 114.44 ? 98   PHE M CZ  1 
ATOM   18620 N N   . GLY L 3 104 ? -23.148 -8.413  -44.945  1.00 115.48 ? 99   GLY M N   1 
ATOM   18621 C CA  . GLY L 3 104 ? -24.365 -8.038  -44.262  1.00 101.42 ? 99   GLY M CA  1 
ATOM   18622 C C   . GLY L 3 104 ? -24.401 -6.547  -43.987  1.00 118.14 ? 99   GLY M C   1 
ATOM   18623 O O   . GLY L 3 104 ? -23.413 -5.827  -44.137  1.00 117.71 ? 99   GLY M O   1 
ATOM   18624 N N   . GLN L 3 105 ? -25.579 -6.074  -43.575  1.00 135.42 ? 100  GLN M N   1 
ATOM   18625 C CA  . GLN L 3 105 ? -25.736 -4.653  -43.275  1.00 148.80 ? 100  GLN M CA  1 
ATOM   18626 C C   . GLN L 3 105 ? -24.825 -4.217  -42.136  1.00 135.05 ? 100  GLN M C   1 
ATOM   18627 O O   . GLN L 3 105 ? -24.446 -3.042  -42.059  1.00 143.25 ? 100  GLN M O   1 
ATOM   18628 C CB  . GLN L 3 105 ? -27.194 -4.337  -42.939  1.00 148.68 ? 100  GLN M CB  1 
ATOM   18629 C CG  . GLN L 3 105 ? -28.186 -4.750  -44.014  1.00 151.13 ? 100  GLN M CG  1 
ATOM   18630 C CD  . GLN L 3 105 ? -28.719 -6.154  -43.809  1.00 136.55 ? 100  GLN M CD  1 
ATOM   18631 O OE1 . GLN L 3 105 ? -27.981 -7.060  -43.424  1.00 132.86 ? 100  GLN M OE1 1 
ATOM   18632 N NE2 . GLN L 3 105 ? -30.008 -6.341  -44.067  1.00 132.10 ? 100  GLN M NE2 1 
ATOM   18633 N N   . GLY L 3 106 ? -24.463 -5.139  -41.250  1.00 121.77 ? 101  GLY M N   1 
ATOM   18634 C CA  . GLY L 3 106 ? -23.611 -4.808  -40.128  1.00 126.71 ? 101  GLY M CA  1 
ATOM   18635 C C   . GLY L 3 106 ? -24.409 -4.459  -38.893  1.00 130.01 ? 101  GLY M C   1 
ATOM   18636 O O   . GLY L 3 106 ? -25.362 -3.676  -38.959  1.00 129.51 ? 101  GLY M O   1 
ATOM   18637 N N   . THR L 3 107 ? -24.032 -5.037  -37.759  1.00 125.48 ? 102  THR M N   1 
ATOM   18638 C CA  . THR L 3 107 ? -24.711 -4.806  -36.494  1.00 127.75 ? 102  THR M CA  1 
ATOM   18639 C C   . THR L 3 107 ? -23.841 -3.947  -35.587  1.00 127.68 ? 102  THR M C   1 
ATOM   18640 O O   . THR L 3 107 ? -22.629 -4.163  -35.484  1.00 118.16 ? 102  THR M O   1 
ATOM   18641 C CB  . THR L 3 107 ? -25.055 -6.130  -35.803  1.00 131.47 ? 102  THR M CB  1 
ATOM   18642 O OG1 . THR L 3 107 ? -25.654 -5.865  -34.528  1.00 148.48 ? 102  THR M OG1 1 
ATOM   18643 C CG2 . THR L 3 107 ? -23.813 -6.993  -35.624  1.00 116.89 ? 102  THR M CG2 1 
ATOM   18644 N N   . LYS L 3 108 ? -24.461 -2.958  -34.949  1.00 127.46 ? 103  LYS M N   1 
ATOM   18645 C CA  . LYS L 3 108 ? -23.756 -2.052  -34.050  1.00 129.77 ? 103  LYS M CA  1 
ATOM   18646 C C   . LYS L 3 108 ? -23.863 -2.606  -32.634  1.00 130.80 ? 103  LYS M C   1 
ATOM   18647 O O   . LYS L 3 108 ? -24.934 -2.558  -32.020  1.00 125.65 ? 103  LYS M O   1 
ATOM   18648 C CB  . LYS L 3 108 ? -24.333 -0.640  -34.142  1.00 131.52 ? 103  LYS M CB  1 
ATOM   18649 C CG  . LYS L 3 108 ? -23.399 0.463   -33.648  1.00 126.44 ? 103  LYS M CG  1 
ATOM   18650 C CD  . LYS L 3 108 ? -23.440 0.618   -32.134  1.00 143.66 ? 103  LYS M CD  1 
ATOM   18651 C CE  . LYS L 3 108 ? -22.246 1.406   -31.624  1.00 160.56 ? 103  LYS M CE  1 
ATOM   18652 N NZ  . LYS L 3 108 ? -22.303 2.834   -32.043  1.00 182.24 ? 103  LYS M NZ  1 
ATOM   18653 N N   . LEU L 3 109 ? -22.757 -3.136  -32.120  1.00 141.82 ? 104  LEU M N   1 
ATOM   18654 C CA  . LEU L 3 109 ? -22.709 -3.672  -30.761  1.00 136.91 ? 104  LEU M CA  1 
ATOM   18655 C C   . LEU L 3 109 ? -22.286 -2.546  -29.827  1.00 135.77 ? 104  LEU M C   1 
ATOM   18656 O O   . LEU L 3 109 ? -21.108 -2.188  -29.758  1.00 136.47 ? 104  LEU M O   1 
ATOM   18657 C CB  . LEU L 3 109 ? -21.756 -4.861  -30.685  1.00 137.97 ? 104  LEU M CB  1 
ATOM   18658 C CG  . LEU L 3 109 ? -21.791 -5.786  -29.460  1.00 128.72 ? 104  LEU M CG  1 
ATOM   18659 C CD1 . LEU L 3 109 ? -21.109 -5.176  -28.240  1.00 122.24 ? 104  LEU M CD1 1 
ATOM   18660 C CD2 . LEU L 3 109 ? -23.228 -6.159  -29.130  1.00 116.11 ? 104  LEU M CD2 1 
ATOM   18661 N N   . GLU L 3 110 ? -23.250 -1.991  -29.101  1.00 139.78 ? 105  GLU M N   1 
ATOM   18662 C CA  . GLU L 3 110 ? -22.991 -0.992  -28.077  1.00 140.11 ? 105  GLU M CA  1 
ATOM   18663 C C   . GLU L 3 110 ? -23.325 -1.584  -26.715  1.00 138.64 ? 105  GLU M C   1 
ATOM   18664 O O   . GLU L 3 110 ? -24.280 -2.356  -26.580  1.00 134.46 ? 105  GLU M O   1 
ATOM   18665 C CB  . GLU L 3 110 ? -23.799 0.285   -28.324  1.00 144.39 ? 105  GLU M CB  1 
ATOM   18666 C CG  . GLU L 3 110 ? -25.303 0.096   -28.327  1.00 145.27 ? 105  GLU M CG  1 
ATOM   18667 C CD  . GLU L 3 110 ? -26.045 1.387   -28.604  1.00 154.60 ? 105  GLU M CD  1 
ATOM   18668 O OE1 . GLU L 3 110 ? -25.875 1.945   -29.709  1.00 127.89 ? 105  GLU M OE1 1 
ATOM   18669 O OE2 . GLU L 3 110 ? -26.790 1.849   -27.716  1.00 183.34 ? 105  GLU M OE2 1 
ATOM   18670 N N   . ILE L 3 111 ? -22.536 -1.220  -25.711  1.00 142.63 ? 106  ILE M N   1 
ATOM   18671 C CA  . ILE L 3 111 ? -22.635 -1.814  -24.386  1.00 146.63 ? 106  ILE M CA  1 
ATOM   18672 C C   . ILE L 3 111 ? -23.243 -0.803  -23.428  1.00 143.47 ? 106  ILE M C   1 
ATOM   18673 O O   . ILE L 3 111 ? -23.101 0.413   -23.598  1.00 146.47 ? 106  ILE M O   1 
ATOM   18674 C CB  . ILE L 3 111 ? -21.264 -2.306  -23.877  1.00 146.33 ? 106  ILE M CB  1 
ATOM   18675 C CG1 . ILE L 3 111 ? -20.215 -1.199  -23.996  1.00 143.60 ? 106  ILE M CG1 1 
ATOM   18676 C CG2 . ILE L 3 111 ? -20.826 -3.536  -24.649  1.00 149.90 ? 106  ILE M CG2 1 
ATOM   18677 C CD1 . ILE L 3 111 ? -18.795 -1.686  -23.825  1.00 131.80 ? 106  ILE M CD1 1 
ATOM   18678 N N   . LYS L 3 112 ? -23.932 -1.317  -22.412  1.00 143.36 ? 107  LYS M N   1 
ATOM   18679 C CA  . LYS L 3 112 ? -24.584 -0.487  -21.410  1.00 142.31 ? 107  LYS M CA  1 
ATOM   18680 C C   . LYS L 3 112 ? -23.974 -0.788  -20.050  1.00 142.68 ? 107  LYS M C   1 
ATOM   18681 O O   . LYS L 3 112 ? -23.810 -1.954  -19.676  1.00 141.11 ? 107  LYS M O   1 
ATOM   18682 C CB  . LYS L 3 112 ? -26.106 -0.703  -21.405  1.00 122.62 ? 107  LYS M CB  1 
ATOM   18683 C CG  . LYS L 3 112 ? -26.605 -2.081  -21.025  1.00 119.69 ? 107  LYS M CG  1 
ATOM   18684 C CD  . LYS L 3 112 ? -28.127 -2.109  -21.052  1.00 127.05 ? 107  LYS M CD  1 
ATOM   18685 C CE  . LYS L 3 112 ? -28.676 -3.512  -20.865  1.00 126.68 ? 107  LYS M CE  1 
ATOM   18686 N NZ  . LYS L 3 112 ? -28.589 -3.956  -19.446  1.00 144.86 ? 107  LYS M NZ  1 
ATOM   18687 N N   . ARG L 3 113 ? -23.620 0.272   -19.328  1.00 142.71 ? 108  ARG M N   1 
ATOM   18688 C CA  . ARG L 3 113 ? -22.882 0.156   -18.078  1.00 144.72 ? 108  ARG M CA  1 
ATOM   18689 C C   . ARG L 3 113 ? -23.561 0.951   -16.973  1.00 158.30 ? 108  ARG M C   1 
ATOM   18690 O O   . ARG L 3 113 ? -24.703 1.397   -17.131  1.00 146.49 ? 108  ARG M O   1 
ATOM   18691 C CB  . ARG L 3 113 ? -21.443 0.636   -18.269  1.00 135.60 ? 108  ARG M CB  1 
ATOM   18692 C CG  . ARG L 3 113 ? -21.344 1.990   -18.960  1.00 140.07 ? 108  ARG M CG  1 
ATOM   18693 C CD  . ARG L 3 113 ? -20.081 2.741   -18.571  1.00 141.23 ? 108  ARG M CD  1 
ATOM   18694 N NE  . ARG L 3 113 ? -20.145 3.246   -17.205  1.00 141.73 ? 108  ARG M NE  1 
ATOM   18695 C CZ  . ARG L 3 113 ? -19.087 3.518   -16.454  1.00 138.64 ? 108  ARG M CZ  1 
ATOM   18696 N NH1 . ARG L 3 113 ? -17.855 3.362   -16.912  1.00 126.09 ? 108  ARG M NH1 1 
ATOM   18697 N NH2 . ARG L 3 113 ? -19.268 3.962   -15.214  1.00 144.79 ? 108  ARG M NH2 1 
ATOM   18698 N N   . THR L 3 114 ? -22.869 1.123   -15.849  1.00 166.00 ? 109  THR M N   1 
ATOM   18699 C CA  . THR L 3 114 ? -23.405 1.924   -14.759  1.00 144.18 ? 109  THR M CA  1 
ATOM   18700 C C   . THR L 3 114 ? -23.582 3.369   -15.213  1.00 137.20 ? 109  THR M C   1 
ATOM   18701 O O   . THR L 3 114 ? -22.752 3.915   -15.946  1.00 134.83 ? 109  THR M O   1 
ATOM   18702 C CB  . THR L 3 114 ? -22.472 1.856   -13.547  1.00 139.13 ? 109  THR M CB  1 
ATOM   18703 O OG1 . THR L 3 114 ? -22.248 0.486   -13.193  1.00 161.38 ? 109  THR M OG1 1 
ATOM   18704 C CG2 . THR L 3 114 ? -23.079 2.582   -12.355  1.00 149.92 ? 109  THR M CG2 1 
ATOM   18705 N N   . VAL L 3 115 ? -24.684 3.984   -14.779  1.00 126.95 ? 110  VAL M N   1 
ATOM   18706 C CA  . VAL L 3 115 ? -24.968 5.363   -15.153  1.00 122.13 ? 110  VAL M CA  1 
ATOM   18707 C C   . VAL L 3 115 ? -23.868 6.270   -14.622  1.00 114.36 ? 110  VAL M C   1 
ATOM   18708 O O   . VAL L 3 115 ? -23.476 6.181   -13.452  1.00 129.39 ? 110  VAL M O   1 
ATOM   18709 C CB  . VAL L 3 115 ? -26.349 5.780   -14.625  1.00 112.37 ? 110  VAL M CB  1 
ATOM   18710 C CG1 . VAL L 3 115 ? -26.639 7.232   -14.970  1.00 120.05 ? 110  VAL M CG1 1 
ATOM   18711 C CG2 . VAL L 3 115 ? -27.428 4.859   -15.181  1.00 81.82  ? 110  VAL M CG2 1 
ATOM   18712 N N   . ALA L 3 116 ? -23.357 7.144   -15.487  1.00 120.41 ? 111  ALA M N   1 
ATOM   18713 C CA  . ALA L 3 116 ? -22.285 8.063   -15.131  1.00 133.99 ? 111  ALA M CA  1 
ATOM   18714 C C   . ALA L 3 116 ? -22.668 9.471   -15.559  1.00 140.31 ? 111  ALA M C   1 
ATOM   18715 O O   . ALA L 3 116 ? -23.092 9.685   -16.699  1.00 143.23 ? 111  ALA M O   1 
ATOM   18716 C CB  . ALA L 3 116 ? -20.959 7.652   -15.780  1.00 114.54 ? 111  ALA M CB  1 
ATOM   18717 N N   . ALA L 3 117 ? -22.527 10.424  -14.641  1.00 138.28 ? 112  ALA M N   1 
ATOM   18718 C CA  . ALA L 3 117 ? -22.851 11.813  -14.932  1.00 130.92 ? 112  ALA M CA  1 
ATOM   18719 C C   . ALA L 3 117 ? -21.756 12.446  -15.791  1.00 134.06 ? 112  ALA M C   1 
ATOM   18720 O O   . ALA L 3 117 ? -20.574 12.137  -15.618  1.00 116.58 ? 112  ALA M O   1 
ATOM   18721 C CB  . ALA L 3 117 ? -23.019 12.605  -13.638  1.00 141.30 ? 112  ALA M CB  1 
ATOM   18722 N N   . PRO L 3 118 ? -22.119 13.325  -16.722  1.00 138.01 ? 113  PRO M N   1 
ATOM   18723 C CA  . PRO L 3 118 ? -21.104 13.963  -17.566  1.00 121.92 ? 113  PRO M CA  1 
ATOM   18724 C C   . PRO L 3 118 ? -20.325 15.028  -16.814  1.00 111.19 ? 113  PRO M C   1 
ATOM   18725 O O   . PRO L 3 118 ? -20.850 15.717  -15.936  1.00 127.15 ? 113  PRO M O   1 
ATOM   18726 C CB  . PRO L 3 118 ? -21.926 14.585  -18.699  1.00 125.83 ? 113  PRO M CB  1 
ATOM   18727 C CG  . PRO L 3 118 ? -23.260 14.844  -18.082  1.00 128.44 ? 113  PRO M CG  1 
ATOM   18728 C CD  . PRO L 3 118 ? -23.486 13.733  -17.091  1.00 128.27 ? 113  PRO M CD  1 
ATOM   18729 N N   . SER L 3 119 ? -19.054 15.163  -17.179  1.00 105.76 ? 114  SER M N   1 
ATOM   18730 C CA  . SER L 3 119 ? -18.239 16.287  -16.740  1.00 131.33 ? 114  SER M CA  1 
ATOM   18731 C C   . SER L 3 119 ? -18.400 17.412  -17.755  1.00 130.95 ? 114  SER M C   1 
ATOM   18732 O O   . SER L 3 119 ? -18.054 17.248  -18.930  1.00 133.96 ? 114  SER M O   1 
ATOM   18733 C CB  . SER L 3 119 ? -16.774 15.878  -16.601  1.00 134.42 ? 114  SER M CB  1 
ATOM   18734 O OG  . SER L 3 119 ? -16.629 14.830  -15.657  1.00 125.23 ? 114  SER M OG  1 
ATOM   18735 N N   . VAL L 3 120 ? -18.917 18.552  -17.303  1.00 121.25 ? 115  VAL M N   1 
ATOM   18736 C CA  . VAL L 3 120 ? -19.325 19.634  -18.190  1.00 112.36 ? 115  VAL M CA  1 
ATOM   18737 C C   . VAL L 3 120 ? -18.286 20.745  -18.141  1.00 112.53 ? 115  VAL M C   1 
ATOM   18738 O O   . VAL L 3 120 ? -17.942 21.242  -17.061  1.00 130.90 ? 115  VAL M O   1 
ATOM   18739 C CB  . VAL L 3 120 ? -20.718 20.165  -17.814  1.00 109.89 ? 115  VAL M CB  1 
ATOM   18740 C CG1 . VAL L 3 120 ? -21.187 21.184  -18.840  1.00 108.08 ? 115  VAL M CG1 1 
ATOM   18741 C CG2 . VAL L 3 120 ? -21.710 19.016  -17.703  1.00 102.46 ? 115  VAL M CG2 1 
ATOM   18742 N N   . PHE L 3 121 ? -17.793 21.137  -19.314  1.00 104.78 ? 116  PHE M N   1 
ATOM   18743 C CA  . PHE L 3 121 ? -16.844 22.230  -19.459  1.00 116.61 ? 116  PHE M CA  1 
ATOM   18744 C C   . PHE L 3 121 ? -17.327 23.163  -20.561  1.00 133.85 ? 116  PHE M C   1 
ATOM   18745 O O   . PHE L 3 121 ? -17.989 22.736  -21.510  1.00 145.12 ? 116  PHE M O   1 
ATOM   18746 C CB  . PHE L 3 121 ? -15.432 21.722  -19.792  1.00 119.28 ? 116  PHE M CB  1 
ATOM   18747 C CG  . PHE L 3 121 ? -14.884 20.741  -18.794  1.00 122.51 ? 116  PHE M CG  1 
ATOM   18748 C CD1 . PHE L 3 121 ? -15.142 19.385  -18.920  1.00 128.98 ? 116  PHE M CD1 1 
ATOM   18749 C CD2 . PHE L 3 121 ? -14.098 21.173  -17.738  1.00 129.15 ? 116  PHE M CD2 1 
ATOM   18750 C CE1 . PHE L 3 121 ? -14.635 18.479  -18.006  1.00 129.67 ? 116  PHE M CE1 1 
ATOM   18751 C CE2 . PHE L 3 121 ? -13.588 20.273  -16.821  1.00 148.52 ? 116  PHE M CE2 1 
ATOM   18752 C CZ  . PHE L 3 121 ? -13.857 18.924  -16.956  1.00 147.70 ? 116  PHE M CZ  1 
ATOM   18753 N N   . ILE L 3 122 ? -16.993 24.444  -20.427  1.00 131.20 ? 117  ILE M N   1 
ATOM   18754 C CA  . ILE L 3 122 ? -17.366 25.459  -21.404  1.00 128.64 ? 117  ILE M CA  1 
ATOM   18755 C C   . ILE L 3 122 ? -16.109 26.208  -21.830  1.00 123.74 ? 117  ILE M C   1 
ATOM   18756 O O   . ILE L 3 122 ? -15.224 26.474  -21.009  1.00 128.07 ? 117  ILE M O   1 
ATOM   18757 C CB  . ILE L 3 122 ? -18.440 26.420  -20.844  1.00 125.21 ? 117  ILE M CB  1 
ATOM   18758 C CG1 . ILE L 3 122 ? -18.977 27.341  -21.943  1.00 135.85 ? 117  ILE M CG1 1 
ATOM   18759 C CG2 . ILE L 3 122 ? -17.906 27.218  -19.659  1.00 134.39 ? 117  ILE M CG2 1 
ATOM   18760 C CD1 . ILE L 3 122 ? -20.204 28.126  -21.528  1.00 130.02 ? 117  ILE M CD1 1 
ATOM   18761 N N   . PHE L 3 123 ? -16.019 26.521  -23.122  1.00 124.20 ? 118  PHE M N   1 
ATOM   18762 C CA  . PHE L 3 123 ? -14.837 27.164  -23.692  1.00 133.68 ? 118  PHE M CA  1 
ATOM   18763 C C   . PHE L 3 123 ? -15.263 28.388  -24.492  1.00 130.11 ? 118  PHE M C   1 
ATOM   18764 O O   . PHE L 3 123 ? -15.974 28.244  -25.507  1.00 136.65 ? 118  PHE M O   1 
ATOM   18765 C CB  . PHE L 3 123 ? -14.055 26.195  -24.582  1.00 141.46 ? 118  PHE M CB  1 
ATOM   18766 C CG  . PHE L 3 123 ? -13.535 24.990  -23.858  1.00 138.36 ? 118  PHE M CG  1 
ATOM   18767 C CD1 . PHE L 3 123 ? -12.321 25.037  -23.196  1.00 134.51 ? 118  PHE M CD1 1 
ATOM   18768 C CD2 . PHE L 3 123 ? -14.259 23.809  -23.841  1.00 142.44 ? 118  PHE M CD2 1 
ATOM   18769 C CE1 . PHE L 3 123 ? -11.839 23.931  -22.530  1.00 141.54 ? 118  PHE M CE1 1 
ATOM   18770 C CE2 . PHE L 3 123 ? -13.781 22.698  -23.176  1.00 137.16 ? 118  PHE M CE2 1 
ATOM   18771 C CZ  . PHE L 3 123 ? -12.569 22.759  -22.519  1.00 149.09 ? 118  PHE M CZ  1 
ATOM   18772 N N   . PRO L 3 124 ? -14.861 29.591  -24.093  1.00 129.89 ? 119  PRO M N   1 
ATOM   18773 C CA  . PRO L 3 124 ? -15.151 30.777  -24.902  1.00 130.10 ? 119  PRO M CA  1 
ATOM   18774 C C   . PRO L 3 124 ? -14.357 30.750  -26.194  1.00 129.85 ? 119  PRO M C   1 
ATOM   18775 O O   . PRO L 3 124 ? -13.317 30.079  -26.277  1.00 125.38 ? 119  PRO M O   1 
ATOM   18776 C CB  . PRO L 3 124 ? -14.707 31.940  -23.999  1.00 124.79 ? 119  PRO M CB  1 
ATOM   18777 C CG  . PRO L 3 124 ? -14.621 31.361  -22.622  1.00 129.64 ? 119  PRO M CG  1 
ATOM   18778 C CD  . PRO L 3 124 ? -14.219 29.935  -22.815  1.00 138.72 ? 119  PRO M CD  1 
ATOM   18779 N N   . PRO L 3 125 ? -14.813 31.455  -27.226  1.00 134.80 ? 120  PRO M N   1 
ATOM   18780 C CA  . PRO L 3 125 ? -14.046 31.503  -28.474  1.00 143.04 ? 120  PRO M CA  1 
ATOM   18781 C C   . PRO L 3 125 ? -12.710 32.201  -28.281  1.00 136.99 ? 120  PRO M C   1 
ATOM   18782 O O   . PRO L 3 125 ? -12.580 33.148  -27.502  1.00 126.09 ? 120  PRO M O   1 
ATOM   18783 C CB  . PRO L 3 125 ? -14.957 32.292  -29.421  1.00 144.86 ? 120  PRO M CB  1 
ATOM   18784 C CG  . PRO L 3 125 ? -15.806 33.117  -28.518  1.00 129.65 ? 120  PRO M CG  1 
ATOM   18785 C CD  . PRO L 3 125 ? -16.041 32.265  -27.302  1.00 128.09 ? 120  PRO M CD  1 
ATOM   18786 N N   . SER L 3 126 ? -11.709 31.716  -29.009  1.00 143.28 ? 121  SER M N   1 
ATOM   18787 C CA  . SER L 3 126 ? -10.372 32.277  -28.917  1.00 139.47 ? 121  SER M CA  1 
ATOM   18788 C C   . SER L 3 126 ? -10.317 33.648  -29.587  1.00 151.92 ? 121  SER M C   1 
ATOM   18789 O O   . SER L 3 126 ? -11.141 33.989  -30.441  1.00 151.34 ? 121  SER M O   1 
ATOM   18790 C CB  . SER L 3 126 ? -9.352  31.340  -29.560  1.00 126.74 ? 121  SER M CB  1 
ATOM   18791 O OG  . SER L 3 126 ? -9.646  31.141  -30.931  1.00 138.55 ? 121  SER M OG  1 
ATOM   18792 N N   . ASP L 3 127 ? -9.329  34.445  -29.172  1.00 159.66 ? 122  ASP M N   1 
ATOM   18793 C CA  . ASP L 3 127 ? -9.148  35.767  -29.762  1.00 161.66 ? 122  ASP M CA  1 
ATOM   18794 C C   . ASP L 3 127 ? -8.798  35.683  -31.242  1.00 135.83 ? 122  ASP M C   1 
ATOM   18795 O O   . ASP L 3 127 ? -9.185  36.562  -32.020  1.00 127.08 ? 122  ASP M O   1 
ATOM   18796 C CB  . ASP L 3 127 ? -8.066  36.535  -29.002  1.00 167.26 ? 122  ASP M CB  1 
ATOM   18797 C CG  . ASP L 3 127 ? -8.467  36.844  -27.571  1.00 167.40 ? 122  ASP M CG  1 
ATOM   18798 O OD1 . ASP L 3 127 ? -9.683  36.892  -27.288  1.00 159.74 ? 122  ASP M OD1 1 
ATOM   18799 O OD2 . ASP L 3 127 ? -7.565  37.040  -26.729  1.00 160.49 ? 122  ASP M OD2 1 
ATOM   18800 N N   . GLU L 3 128 ? -8.067  34.642  -31.650  1.00 137.53 ? 123  GLU M N   1 
ATOM   18801 C CA  . GLU L 3 128 ? -7.738  34.476  -33.063  1.00 144.60 ? 123  GLU M CA  1 
ATOM   18802 C C   . GLU L 3 128 ? -8.993  34.281  -33.904  1.00 139.44 ? 123  GLU M C   1 
ATOM   18803 O O   . GLU L 3 128 ? -9.120  34.864  -34.987  1.00 142.77 ? 123  GLU M O   1 
ATOM   18804 C CB  . GLU L 3 128 ? -6.779  33.299  -33.248  1.00 143.33 ? 123  GLU M CB  1 
ATOM   18805 C CG  . GLU L 3 128 ? -5.475  33.433  -32.482  1.00 152.48 ? 123  GLU M CG  1 
ATOM   18806 C CD  . GLU L 3 128 ? -5.535  32.792  -31.109  1.00 168.05 ? 123  GLU M CD  1 
ATOM   18807 O OE1 . GLU L 3 128 ? -6.491  33.079  -30.358  1.00 164.22 ? 123  GLU M OE1 1 
ATOM   18808 O OE2 . GLU L 3 128 ? -4.625  32.003  -30.782  1.00 183.43 ? 123  GLU M OE2 1 
ATOM   18809 N N   . GLN L 3 129 ? -9.928  33.455  -33.428  1.00 139.56 ? 124  GLN M N   1 
ATOM   18810 C CA  . GLN L 3 129 ? -11.179 33.266  -34.155  1.00 150.69 ? 124  GLN M CA  1 
ATOM   18811 C C   . GLN L 3 129 ? -12.000 34.549  -34.179  1.00 156.71 ? 124  GLN M C   1 
ATOM   18812 O O   . GLN L 3 129 ? -12.657 34.854  -35.181  1.00 153.31 ? 124  GLN M O   1 
ATOM   18813 C CB  . GLN L 3 129 ? -11.980 32.121  -33.536  1.00 139.27 ? 124  GLN M CB  1 
ATOM   18814 C CG  . GLN L 3 129 ? -13.194 31.716  -34.353  1.00 134.48 ? 124  GLN M CG  1 
ATOM   18815 C CD  . GLN L 3 129 ? -14.038 30.665  -33.667  1.00 135.34 ? 124  GLN M CD  1 
ATOM   18816 O OE1 . GLN L 3 129 ? -13.866 30.390  -32.480  1.00 140.57 ? 124  GLN M OE1 1 
ATOM   18817 N NE2 . GLN L 3 129 ? -14.958 30.067  -34.414  1.00 148.77 ? 124  GLN M NE2 1 
ATOM   18818 N N   . LEU L 3 130 ? -11.974 35.313  -33.084  1.00 152.45 ? 125  LEU M N   1 
ATOM   18819 C CA  . LEU L 3 130 ? -12.667 36.597  -33.061  1.00 135.31 ? 125  LEU M CA  1 
ATOM   18820 C C   . LEU L 3 130 ? -12.085 37.549  -34.098  1.00 134.39 ? 125  LEU M C   1 
ATOM   18821 O O   . LEU L 3 130 ? -12.818 38.326  -34.720  1.00 139.96 ? 125  LEU M O   1 
ATOM   18822 C CB  . LEU L 3 130 ? -12.593 37.208  -31.662  1.00 134.11 ? 125  LEU M CB  1 
ATOM   18823 C CG  . LEU L 3 130 ? -13.403 36.485  -30.584  1.00 133.06 ? 125  LEU M CG  1 
ATOM   18824 C CD1 . LEU L 3 130 ? -13.137 37.083  -29.211  1.00 120.74 ? 125  LEU M CD1 1 
ATOM   18825 C CD2 . LEU L 3 130 ? -14.887 36.523  -30.911  1.00 141.92 ? 125  LEU M CD2 1 
ATOM   18826 N N   . LYS L 3 131 ? -10.764 37.507  -34.292  1.00 141.93 ? 126  LYS M N   1 
ATOM   18827 C CA  . LYS L 3 131 ? -10.136 38.290  -35.350  1.00 153.21 ? 126  LYS M CA  1 
ATOM   18828 C C   . LYS L 3 131 ? -10.566 37.835  -36.739  1.00 156.85 ? 126  LYS M C   1 
ATOM   18829 O O   . LYS L 3 131 ? -10.479 38.621  -37.690  1.00 149.93 ? 126  LYS M O   1 
ATOM   18830 C CB  . LYS L 3 131 ? -8.612  38.218  -35.230  1.00 133.94 ? 126  LYS M CB  1 
ATOM   18831 C CG  . LYS L 3 131 ? -8.049  38.818  -33.950  1.00 137.17 ? 126  LYS M CG  1 
ATOM   18832 C CD  . LYS L 3 131 ? -8.302  40.316  -33.877  1.00 130.07 ? 126  LYS M CD  1 
ATOM   18833 C CE  . LYS L 3 131 ? -7.794  40.908  -32.570  1.00 112.39 ? 126  LYS M CE  1 
ATOM   18834 N NZ  . LYS L 3 131 ? -6.584  40.205  -32.063  1.00 104.87 ? 126  LYS M NZ  1 
ATOM   18835 N N   . SER L 3 132 ? -11.017 36.588  -36.880  1.00 158.81 ? 127  SER M N   1 
ATOM   18836 C CA  . SER L 3 132 ? -11.480 36.082  -38.166  1.00 153.86 ? 127  SER M CA  1 
ATOM   18837 C C   . SER L 3 132 ? -12.924 36.460  -38.468  1.00 147.09 ? 127  SER M C   1 
ATOM   18838 O O   . SER L 3 132 ? -13.371 36.268  -39.604  1.00 147.23 ? 127  SER M O   1 
ATOM   18839 C CB  . SER L 3 132 ? -11.325 34.559  -38.219  1.00 151.40 ? 127  SER M CB  1 
ATOM   18840 O OG  . SER L 3 132 ? -12.181 33.925  -37.285  1.00 157.74 ? 127  SER M OG  1 
ATOM   18841 N N   . GLY L 3 133 ? -13.659 36.990  -37.491  1.00 137.27 ? 128  GLY M N   1 
ATOM   18842 C CA  . GLY L 3 133 ? -15.019 37.437  -37.705  1.00 145.14 ? 128  GLY M CA  1 
ATOM   18843 C C   . GLY L 3 133 ? -16.103 36.505  -37.208  1.00 150.59 ? 128  GLY M C   1 
ATOM   18844 O O   . GLY L 3 133 ? -17.286 36.850  -37.318  1.00 143.31 ? 128  GLY M O   1 
ATOM   18845 N N   . THR L 3 134 ? -15.745 35.343  -36.665  1.00 148.82 ? 129  THR M N   1 
ATOM   18846 C CA  . THR L 3 134 ? -16.716 34.394  -36.142  1.00 150.66 ? 129  THR M CA  1 
ATOM   18847 C C   . THR L 3 134 ? -16.356 34.039  -34.707  1.00 141.27 ? 129  THR M C   1 
ATOM   18848 O O   . THR L 3 134 ? -15.227 34.249  -34.256  1.00 140.29 ? 129  THR M O   1 
ATOM   18849 C CB  . THR L 3 134 ? -16.786 33.116  -36.994  1.00 146.70 ? 129  THR M CB  1 
ATOM   18850 O OG1 . THR L 3 134 ? -15.523 32.440  -36.952  1.00 155.77 ? 129  THR M OG1 1 
ATOM   18851 C CG2 . THR L 3 134 ? -17.134 33.448  -38.440  1.00 142.14 ? 129  THR M CG2 1 
ATOM   18852 N N   . ALA L 3 135 ? -17.337 33.503  -33.985  1.00 124.00 ? 130  ALA M N   1 
ATOM   18853 C CA  . ALA L 3 135 ? -17.153 33.116  -32.591  1.00 124.27 ? 130  ALA M CA  1 
ATOM   18854 C C   . ALA L 3 135 ? -17.861 31.794  -32.349  1.00 131.71 ? 130  ALA M C   1 
ATOM   18855 O O   . ALA L 3 135 ? -19.070 31.686  -32.579  1.00 133.45 ? 130  ALA M O   1 
ATOM   18856 C CB  . ALA L 3 135 ? -17.687 34.194  -31.643  1.00 137.82 ? 130  ALA M CB  1 
ATOM   18857 N N   . SER L 3 136 ? -17.111 30.794  -31.890  1.00 130.93 ? 131  SER M N   1 
ATOM   18858 C CA  . SER L 3 136 ? -17.649 29.475  -31.580  1.00 131.06 ? 131  SER M CA  1 
ATOM   18859 C C   . SER L 3 136 ? -17.499 29.215  -30.088  1.00 128.12 ? 131  SER M C   1 
ATOM   18860 O O   . SER L 3 136 ? -16.377 29.169  -29.572  1.00 113.72 ? 131  SER M O   1 
ATOM   18861 C CB  . SER L 3 136 ? -16.941 28.387  -32.389  1.00 124.18 ? 131  SER M CB  1 
ATOM   18862 O OG  . SER L 3 136 ? -17.116 28.589  -33.780  1.00 134.61 ? 131  SER M OG  1 
ATOM   18863 N N   . VAL L 3 137 ? -18.627 29.041  -29.402  1.00 125.68 ? 132  VAL M N   1 
ATOM   18864 C CA  . VAL L 3 137 ? -18.646 28.697  -27.985  1.00 116.92 ? 132  VAL M CA  1 
ATOM   18865 C C   . VAL L 3 137 ? -18.874 27.198  -27.868  1.00 109.51 ? 132  VAL M C   1 
ATOM   18866 O O   . VAL L 3 137 ? -19.851 26.667  -28.412  1.00 111.52 ? 132  VAL M O   1 
ATOM   18867 C CB  . VAL L 3 137 ? -19.734 29.482  -27.234  1.00 117.23 ? 132  VAL M CB  1 
ATOM   18868 C CG1 . VAL L 3 137 ? -19.540 29.349  -25.732  1.00 135.73 ? 132  VAL M CG1 1 
ATOM   18869 C CG2 . VAL L 3 137 ? -19.720 30.944  -27.655  1.00 120.99 ? 132  VAL M CG2 1 
ATOM   18870 N N   . VAL L 3 138 ? -17.987 26.517  -27.147  1.00 117.14 ? 133  VAL M N   1 
ATOM   18871 C CA  . VAL L 3 138 ? -17.962 25.061  -27.092  1.00 128.17 ? 133  VAL M CA  1 
ATOM   18872 C C   . VAL L 3 138 ? -18.375 24.600  -25.702  1.00 120.89 ? 133  VAL M C   1 
ATOM   18873 O O   . VAL L 3 138 ? -17.915 25.145  -24.692  1.00 138.55 ? 133  VAL M O   1 
ATOM   18874 C CB  . VAL L 3 138 ? -16.567 24.516  -27.459  1.00 141.55 ? 133  VAL M CB  1 
ATOM   18875 C CG1 . VAL L 3 138 ? -16.558 22.993  -27.422  1.00 140.95 ? 133  VAL M CG1 1 
ATOM   18876 C CG2 . VAL L 3 138 ? -16.138 25.029  -28.828  1.00 124.78 ? 133  VAL M CG2 1 
ATOM   18877 N N   . CYS L 3 139 ? -19.249 23.598  -25.656  1.00 105.46 ? 134  CYS M N   1 
ATOM   18878 C CA  . CYS L 3 139 ? -19.654 22.949  -24.417  1.00 109.34 ? 134  CYS M CA  1 
ATOM   18879 C C   . CYS L 3 139 ? -19.340 21.464  -24.519  1.00 99.81  ? 134  CYS M C   1 
ATOM   18880 O O   . CYS L 3 139 ? -19.752 20.804  -25.478  1.00 120.18 ? 134  CYS M O   1 
ATOM   18881 C CB  . CYS L 3 139 ? -21.144 23.165  -24.144  1.00 112.16 ? 134  CYS M CB  1 
ATOM   18882 S SG  . CYS L 3 139 ? -21.683 22.635  -22.509  1.00 120.85 ? 134  CYS M SG  1 
ATOM   18883 N N   . LEU L 3 140 ? -18.615 20.942  -23.534  1.00 106.12 ? 135  LEU M N   1 
ATOM   18884 C CA  . LEU L 3 140 ? -18.133 19.567  -23.552  1.00 121.49 ? 135  LEU M CA  1 
ATOM   18885 C C   . LEU L 3 140 ? -18.825 18.749  -22.470  1.00 113.96 ? 135  LEU M C   1 
ATOM   18886 O O   . LEU L 3 140 ? -18.861 19.156  -21.305  1.00 124.66 ? 135  LEU M O   1 
ATOM   18887 C CB  . LEU L 3 140 ? -16.616 19.516  -23.357  1.00 113.82 ? 135  LEU M CB  1 
ATOM   18888 C CG  . LEU L 3 140 ? -16.008 18.143  -23.053  1.00 110.49 ? 135  LEU M CG  1 
ATOM   18889 C CD1 . LEU L 3 140 ? -16.253 17.172  -24.198  1.00 122.35 ? 135  LEU M CD1 1 
ATOM   18890 C CD2 . LEU L 3 140 ? -14.520 18.265  -22.762  1.00 132.61 ? 135  LEU M CD2 1 
ATOM   18891 N N   . LEU L 3 141 ? -19.370 17.600  -22.861  1.00 118.60 ? 136  LEU M N   1 
ATOM   18892 C CA  . LEU L 3 141 ? -19.933 16.618  -21.939  1.00 115.63 ? 136  LEU M CA  1 
ATOM   18893 C C   . LEU L 3 141 ? -19.065 15.370  -22.044  1.00 129.78 ? 136  LEU M C   1 
ATOM   18894 O O   . LEU L 3 141 ? -19.152 14.631  -23.030  1.00 137.61 ? 136  LEU M O   1 
ATOM   18895 C CB  . LEU L 3 141 ? -21.391 16.307  -22.273  1.00 109.87 ? 136  LEU M CB  1 
ATOM   18896 C CG  . LEU L 3 141 ? -22.499 17.306  -21.926  1.00 97.25  ? 136  LEU M CG  1 
ATOM   18897 C CD1 . LEU L 3 141 ? -22.329 18.639  -22.644  1.00 98.43  ? 136  LEU M CD1 1 
ATOM   18898 C CD2 . LEU L 3 141 ? -23.857 16.698  -22.244  1.00 97.60  ? 136  LEU M CD2 1 
ATOM   18899 N N   . ASN L 3 142 ? -18.232 15.137  -21.034  1.00 129.40 ? 137  ASN M N   1 
ATOM   18900 C CA  . ASN L 3 142 ? -17.186 14.125  -21.098  1.00 126.10 ? 137  ASN M CA  1 
ATOM   18901 C C   . ASN L 3 142 ? -17.533 12.932  -20.216  1.00 137.14 ? 137  ASN M C   1 
ATOM   18902 O O   . ASN L 3 142 ? -17.895 13.104  -19.046  1.00 142.46 ? 137  ASN M O   1 
ATOM   18903 C CB  . ASN L 3 142 ? -15.841 14.724  -20.679  1.00 115.96 ? 137  ASN M CB  1 
ATOM   18904 C CG  . ASN L 3 142 ? -14.663 13.932  -21.203  1.00 126.99 ? 137  ASN M CG  1 
ATOM   18905 O OD1 . ASN L 3 142 ? -13.915 13.326  -20.435  1.00 141.34 ? 137  ASN M OD1 1 
ATOM   18906 N ND2 . ASN L 3 142 ? -14.494 13.928  -22.519  1.00 129.04 ? 137  ASN M ND2 1 
ATOM   18907 N N   . ASN L 3 143 ? -17.419 11.728  -20.785  1.00 133.23 ? 138  ASN M N   1 
ATOM   18908 C CA  . ASN L 3 143 ? -17.451 10.464  -20.045  1.00 122.44 ? 138  ASN M CA  1 
ATOM   18909 C C   . ASN L 3 143 ? -18.757 10.305  -19.260  1.00 125.72 ? 138  ASN M C   1 
ATOM   18910 O O   . ASN L 3 143 ? -18.786 10.297  -18.028  1.00 144.46 ? 138  ASN M O   1 
ATOM   18911 C CB  . ASN L 3 143 ? -16.234 10.350  -19.119  1.00 126.53 ? 138  ASN M CB  1 
ATOM   18912 C CG  . ASN L 3 143 ? -14.923 10.369  -19.877  1.00 125.17 ? 138  ASN M CG  1 
ATOM   18913 O OD1 . ASN L 3 143 ? -14.893 10.166  -21.091  1.00 129.29 ? 138  ASN M OD1 1 
ATOM   18914 N ND2 . ASN L 3 143 ? -13.830 10.616  -19.165  1.00 120.78 ? 138  ASN M ND2 1 
ATOM   18915 N N   . PHE L 3 144 ? -19.847 10.179  -20.013  1.00 120.30 ? 139  PHE M N   1 
ATOM   18916 C CA  . PHE L 3 144 ? -21.164 9.987   -19.425  1.00 141.57 ? 139  PHE M CA  1 
ATOM   18917 C C   . PHE L 3 144 ? -21.840 8.755   -20.010  1.00 141.14 ? 139  PHE M C   1 
ATOM   18918 O O   . PHE L 3 144 ? -21.467 8.254   -21.075  1.00 128.68 ? 139  PHE M O   1 
ATOM   18919 C CB  . PHE L 3 144 ? -22.071 11.210  -19.632  1.00 138.30 ? 139  PHE M CB  1 
ATOM   18920 C CG  . PHE L 3 144 ? -22.331 11.545  -21.074  1.00 134.27 ? 139  PHE M CG  1 
ATOM   18921 C CD1 . PHE L 3 144 ? -23.505 11.142  -21.688  1.00 134.36 ? 139  PHE M CD1 1 
ATOM   18922 C CD2 . PHE L 3 144 ? -21.404 12.258  -21.816  1.00 127.39 ? 139  PHE M CD2 1 
ATOM   18923 C CE1 . PHE L 3 144 ? -23.752 11.446  -23.014  1.00 136.73 ? 139  PHE M CE1 1 
ATOM   18924 C CE2 . PHE L 3 144 ? -21.646 12.567  -23.142  1.00 119.51 ? 139  PHE M CE2 1 
ATOM   18925 C CZ  . PHE L 3 144 ? -22.820 12.159  -23.742  1.00 128.89 ? 139  PHE M CZ  1 
ATOM   18926 N N   . TYR L 3 145 ? -22.842 8.265   -19.275  1.00 143.30 ? 140  TYR M N   1 
ATOM   18927 C CA  . TYR L 3 145 ? -23.746 7.222   -19.736  1.00 133.45 ? 140  TYR M CA  1 
ATOM   18928 C C   . TYR L 3 145 ? -25.033 7.360   -18.941  1.00 130.78 ? 140  TYR M C   1 
ATOM   18929 O O   . TYR L 3 145 ? -24.962 7.619   -17.732  1.00 143.07 ? 140  TYR M O   1 
ATOM   18930 C CB  . TYR L 3 145 ? -23.158 5.817   -19.562  1.00 138.68 ? 140  TYR M CB  1 
ATOM   18931 C CG  . TYR L 3 145 ? -23.939 4.791   -20.341  1.00 146.71 ? 140  TYR M CG  1 
ATOM   18932 C CD1 . TYR L 3 145 ? -23.755 4.658   -21.709  1.00 156.84 ? 140  TYR M CD1 1 
ATOM   18933 C CD2 . TYR L 3 145 ? -24.896 3.993   -19.726  1.00 130.71 ? 140  TYR M CD2 1 
ATOM   18934 C CE1 . TYR L 3 145 ? -24.479 3.748   -22.441  1.00 153.42 ? 140  TYR M CE1 1 
ATOM   18935 C CE2 . TYR L 3 145 ? -25.630 3.075   -20.455  1.00 136.69 ? 140  TYR M CE2 1 
ATOM   18936 C CZ  . TYR L 3 145 ? -25.413 2.959   -21.814  1.00 147.99 ? 140  TYR M CZ  1 
ATOM   18937 O OH  . TYR L 3 145 ? -26.128 2.060   -22.566  1.00 139.62 ? 140  TYR M OH  1 
ATOM   18938 N N   . PRO L 3 146 ? -26.215 7.193   -19.561  1.00 126.52 ? 141  PRO M N   1 
ATOM   18939 C CA  . PRO L 3 146 ? -26.475 6.784   -20.950  1.00 139.12 ? 141  PRO M CA  1 
ATOM   18940 C C   . PRO L 3 146 ? -26.221 7.878   -21.980  1.00 159.71 ? 141  PRO M C   1 
ATOM   18941 O O   . PRO L 3 146 ? -25.950 9.028   -21.644  1.00 155.86 ? 141  PRO M O   1 
ATOM   18942 C CB  . PRO L 3 146 ? -27.955 6.384   -20.911  1.00 132.29 ? 141  PRO M CB  1 
ATOM   18943 C CG  . PRO L 3 146 ? -28.543 7.280   -19.871  1.00 136.12 ? 141  PRO M CG  1 
ATOM   18944 C CD  . PRO L 3 146 ? -27.469 7.420   -18.820  1.00 144.51 ? 141  PRO M CD  1 
ATOM   18945 N N   . ARG L 3 147 ? -26.310 7.513   -23.262  1.00 167.03 ? 142  ARG M N   1 
ATOM   18946 C CA  . ARG L 3 147 ? -26.054 8.454   -24.345  1.00 148.90 ? 142  ARG M CA  1 
ATOM   18947 C C   . ARG L 3 147 ? -27.100 9.559   -24.411  1.00 148.16 ? 142  ARG M C   1 
ATOM   18948 O O   . ARG L 3 147 ? -26.805 10.645  -24.924  1.00 133.24 ? 142  ARG M O   1 
ATOM   18949 C CB  . ARG L 3 147 ? -25.996 7.705   -25.678  1.00 144.59 ? 142  ARG M CB  1 
ATOM   18950 C CG  . ARG L 3 147 ? -25.503 8.536   -26.850  1.00 149.11 ? 142  ARG M CG  1 
ATOM   18951 C CD  . ARG L 3 147 ? -25.476 7.721   -28.131  1.00 142.75 ? 142  ARG M CD  1 
ATOM   18952 N NE  . ARG L 3 147 ? -24.955 8.494   -29.252  1.00 151.73 ? 142  ARG M NE  1 
ATOM   18953 C CZ  . ARG L 3 147 ? -25.675 9.341   -29.974  1.00 160.83 ? 142  ARG M CZ  1 
ATOM   18954 N NH1 . ARG L 3 147 ? -26.957 9.549   -29.721  1.00 161.34 ? 142  ARG M NH1 1 
ATOM   18955 N NH2 . ARG L 3 147 ? -25.094 9.997   -30.975  1.00 155.42 ? 142  ARG M NH2 1 
ATOM   18956 N N   . GLU L 3 148 ? -28.303 9.314   -23.897  1.00 157.67 ? 143  GLU M N   1 
ATOM   18957 C CA  . GLU L 3 148 ? -29.364 10.312  -23.948  1.00 152.94 ? 143  GLU M CA  1 
ATOM   18958 C C   . GLU L 3 148 ? -28.999 11.494  -23.059  1.00 144.48 ? 143  GLU M C   1 
ATOM   18959 O O   . GLU L 3 148 ? -28.876 11.349  -21.839  1.00 156.27 ? 143  GLU M O   1 
ATOM   18960 C CB  . GLU L 3 148 ? -30.695 9.705   -23.509  1.00 155.57 ? 143  GLU M CB  1 
ATOM   18961 C CG  . GLU L 3 148 ? -31.300 8.701   -24.484  1.00 168.10 ? 143  GLU M CG  1 
ATOM   18962 C CD  . GLU L 3 148 ? -30.563 7.376   -24.506  1.00 184.66 ? 143  GLU M CD  1 
ATOM   18963 O OE1 . GLU L 3 148 ? -30.053 6.959   -23.445  1.00 181.85 ? 143  GLU M OE1 1 
ATOM   18964 O OE2 . GLU L 3 148 ? -30.495 6.750   -25.585  1.00 194.72 ? 143  GLU M OE2 1 
ATOM   18965 N N   . ALA L 3 149 ? -28.823 12.661  -23.674  1.00 121.66 ? 144  ALA M N   1 
ATOM   18966 C CA  . ALA L 3 149 ? -28.500 13.876  -22.945  1.00 120.13 ? 144  ALA M CA  1 
ATOM   18967 C C   . ALA L 3 149 ? -28.984 15.070  -23.752  1.00 127.68 ? 144  ALA M C   1 
ATOM   18968 O O   . ALA L 3 149 ? -29.055 15.018  -24.982  1.00 141.90 ? 144  ALA M O   1 
ATOM   18969 C CB  . ALA L 3 149 ? -26.996 13.991  -22.668  1.00 122.41 ? 144  ALA M CB  1 
ATOM   18970 N N   . LYS L 3 150 ? -29.322 16.146  -23.046  1.00 127.04 ? 145  LYS M N   1 
ATOM   18971 C CA  . LYS L 3 150 ? -29.863 17.351  -23.658  1.00 121.62 ? 145  LYS M CA  1 
ATOM   18972 C C   . LYS L 3 150 ? -28.993 18.540  -23.279  1.00 115.79 ? 145  LYS M C   1 
ATOM   18973 O O   . LYS L 3 150 ? -28.655 18.718  -22.103  1.00 119.78 ? 145  LYS M O   1 
ATOM   18974 C CB  . LYS L 3 150 ? -31.314 17.579  -23.227  1.00 120.01 ? 145  LYS M CB  1 
ATOM   18975 C CG  . LYS L 3 150 ? -32.263 16.493  -23.710  1.00 143.63 ? 145  LYS M CG  1 
ATOM   18976 C CD  . LYS L 3 150 ? -33.681 16.717  -23.214  1.00 179.71 ? 145  LYS M CD  1 
ATOM   18977 C CE  . LYS L 3 150 ? -34.615 15.627  -23.719  1.00 169.64 ? 145  LYS M CE  1 
ATOM   18978 N NZ  . LYS L 3 150 ? -36.012 15.817  -23.241  1.00 139.94 ? 145  LYS M NZ  1 
ATOM   18979 N N   . VAL L 3 151 ? -28.631 19.345  -24.274  1.00 124.90 ? 146  VAL M N   1 
ATOM   18980 C CA  . VAL L 3 151 ? -27.783 20.516  -24.090  1.00 125.65 ? 146  VAL M CA  1 
ATOM   18981 C C   . VAL L 3 151 ? -28.562 21.743  -24.538  1.00 134.79 ? 146  VAL M C   1 
ATOM   18982 O O   . VAL L 3 151 ? -29.139 21.754  -25.632  1.00 140.42 ? 146  VAL M O   1 
ATOM   18983 C CB  . VAL L 3 151 ? -26.462 20.389  -24.869  1.00 121.38 ? 146  VAL M CB  1 
ATOM   18984 C CG1 . VAL L 3 151 ? -25.667 21.684  -24.786  1.00 120.28 ? 146  VAL M CG1 1 
ATOM   18985 C CG2 . VAL L 3 151 ? -25.644 19.224  -24.337  1.00 127.92 ? 146  VAL M CG2 1 
ATOM   18986 N N   . GLN L 3 152 ? -28.581 22.771  -23.692  1.00 139.31 ? 147  GLN M N   1 
ATOM   18987 C CA  . GLN L 3 152 ? -29.289 24.012  -23.975  1.00 135.93 ? 147  GLN M CA  1 
ATOM   18988 C C   . GLN L 3 152 ? -28.323 25.180  -23.856  1.00 138.52 ? 147  GLN M C   1 
ATOM   18989 O O   . GLN L 3 152 ? -27.603 25.294  -22.858  1.00 141.58 ? 147  GLN M O   1 
ATOM   18990 C CB  . GLN L 3 152 ? -30.466 24.205  -23.016  1.00 133.73 ? 147  GLN M CB  1 
ATOM   18991 C CG  . GLN L 3 152 ? -31.552 23.155  -23.139  1.00 143.95 ? 147  GLN M CG  1 
ATOM   18992 C CD  . GLN L 3 152 ? -32.732 23.438  -22.233  1.00 151.38 ? 147  GLN M CD  1 
ATOM   18993 O OE1 . GLN L 3 152 ? -32.998 24.588  -21.882  1.00 145.82 ? 147  GLN M OE1 1 
ATOM   18994 N NE2 . GLN L 3 152 ? -33.445 22.388  -21.843  1.00 160.07 ? 147  GLN M NE2 1 
ATOM   18995 N N   . TRP L 3 153 ? -28.311 26.043  -24.867  1.00 138.73 ? 148  TRP M N   1 
ATOM   18996 C CA  . TRP L 3 153 ? -27.474 27.234  -24.871  1.00 134.91 ? 148  TRP M CA  1 
ATOM   18997 C C   . TRP L 3 153 ? -28.300 28.429  -24.416  1.00 141.16 ? 148  TRP M C   1 
ATOM   18998 O O   . TRP L 3 153 ? -29.424 28.630  -24.889  1.00 133.32 ? 148  TRP M O   1 
ATOM   18999 C CB  . TRP L 3 153 ? -26.887 27.497  -26.260  1.00 125.69 ? 148  TRP M CB  1 
ATOM   19000 C CG  . TRP L 3 153 ? -25.739 26.605  -26.620  1.00 123.54 ? 148  TRP M CG  1 
ATOM   19001 C CD1 . TRP L 3 153 ? -25.771 25.516  -27.441  1.00 128.29 ? 148  TRP M CD1 1 
ATOM   19002 C CD2 . TRP L 3 153 ? -24.385 26.728  -26.170  1.00 120.47 ? 148  TRP M CD2 1 
ATOM   19003 N NE1 . TRP L 3 153 ? -24.519 24.954  -27.532  1.00 115.87 ? 148  TRP M NE1 1 
ATOM   19004 C CE2 . TRP L 3 153 ? -23.651 25.680  -26.760  1.00 117.93 ? 148  TRP M CE2 1 
ATOM   19005 C CE3 . TRP L 3 153 ? -23.722 27.623  -25.325  1.00 124.92 ? 148  TRP M CE3 1 
ATOM   19006 C CZ2 . TRP L 3 153 ? -22.288 25.502  -26.531  1.00 115.81 ? 148  TRP M CZ2 1 
ATOM   19007 C CZ3 . TRP L 3 153 ? -22.370 27.444  -25.099  1.00 127.91 ? 148  TRP M CZ3 1 
ATOM   19008 C CH2 . TRP L 3 153 ? -21.667 26.393  -25.700  1.00 111.79 ? 148  TRP M CH2 1 
ATOM   19009 N N   . LYS L 3 154 ? -27.743 29.215  -23.498  1.00 146.53 ? 149  LYS M N   1 
ATOM   19010 C CA  . LYS L 3 154 ? -28.406 30.404  -22.983  1.00 146.48 ? 149  LYS M CA  1 
ATOM   19011 C C   . LYS L 3 154 ? -27.466 31.593  -23.107  1.00 138.26 ? 149  LYS M C   1 
ATOM   19012 O O   . LYS L 3 154 ? -26.339 31.553  -22.604  1.00 135.57 ? 149  LYS M O   1 
ATOM   19013 C CB  . LYS L 3 154 ? -28.831 30.203  -21.526  1.00 129.35 ? 149  LYS M CB  1 
ATOM   19014 C CG  . LYS L 3 154 ? -29.939 29.178  -21.351  1.00 121.06 ? 149  LYS M CG  1 
ATOM   19015 C CD  . LYS L 3 154 ? -30.444 29.141  -19.922  1.00 127.47 ? 149  LYS M CD  1 
ATOM   19016 C CE  . LYS L 3 154 ? -31.571 28.136  -19.766  1.00 123.41 ? 149  LYS M CE  1 
ATOM   19017 N NZ  . LYS L 3 154 ? -31.932 27.932  -18.337  1.00 138.15 ? 149  LYS M NZ  1 
ATOM   19018 N N   . VAL L 3 155 ? -27.933 32.647  -23.770  1.00 130.73 ? 150  VAL M N   1 
ATOM   19019 C CA  . VAL L 3 155 ? -27.173 33.878  -23.949  1.00 126.00 ? 150  VAL M CA  1 
ATOM   19020 C C   . VAL L 3 155 ? -27.941 34.989  -23.248  1.00 131.86 ? 150  VAL M C   1 
ATOM   19021 O O   . VAL L 3 155 ? -29.012 35.398  -23.714  1.00 130.23 ? 150  VAL M O   1 
ATOM   19022 C CB  . VAL L 3 155 ? -26.955 34.207  -25.431  1.00 132.24 ? 150  VAL M CB  1 
ATOM   19023 C CG1 . VAL L 3 155 ? -26.268 35.549  -25.578  1.00 126.15 ? 150  VAL M CG1 1 
ATOM   19024 C CG2 . VAL L 3 155 ? -26.143 33.111  -26.103  1.00 127.89 ? 150  VAL M CG2 1 
ATOM   19025 N N   . ASP L 3 156 ? -27.391 35.485  -22.139  1.00 129.10 ? 151  ASP M N   1 
ATOM   19026 C CA  . ASP L 3 156 ? -28.081 36.443  -21.276  1.00 124.71 ? 151  ASP M CA  1 
ATOM   19027 C C   . ASP L 3 156 ? -29.464 35.919  -20.891  1.00 129.63 ? 151  ASP M C   1 
ATOM   19028 O O   . ASP L 3 156 ? -30.468 36.634  -20.944  1.00 130.26 ? 151  ASP M O   1 
ATOM   19029 C CB  . ASP L 3 156 ? -28.173 37.821  -21.935  1.00 124.99 ? 151  ASP M CB  1 
ATOM   19030 C CG  . ASP L 3 156 ? -26.823 38.506  -22.047  1.00 127.22 ? 151  ASP M CG  1 
ATOM   19031 O OD1 . ASP L 3 156 ? -25.965 38.278  -21.169  1.00 126.38 ? 151  ASP M OD1 1 
ATOM   19032 O OD2 . ASP L 3 156 ? -26.622 39.279  -23.007  1.00 125.58 ? 151  ASP M OD2 1 
ATOM   19033 N N   . ASN L 3 157 ? -29.506 34.639  -20.515  1.00 121.91 ? 152  ASN M N   1 
ATOM   19034 C CA  . ASN L 3 157 ? -30.708 33.909  -20.119  1.00 125.07 ? 152  ASN M CA  1 
ATOM   19035 C C   . ASN L 3 157 ? -31.704 33.734  -21.258  1.00 131.72 ? 152  ASN M C   1 
ATOM   19036 O O   . ASN L 3 157 ? -32.858 33.360  -21.007  1.00 143.39 ? 152  ASN M O   1 
ATOM   19037 C CB  . ASN L 3 157 ? -31.416 34.565  -18.927  1.00 113.65 ? 152  ASN M CB  1 
ATOM   19038 C CG  . ASN L 3 157 ? -30.586 34.521  -17.662  1.00 114.32 ? 152  ASN M CG  1 
ATOM   19039 O OD1 . ASN L 3 157 ? -30.338 35.549  -17.033  1.00 144.80 ? 152  ASN M OD1 1 
ATOM   19040 N ND2 . ASN L 3 157 ? -30.151 33.325  -17.281  1.00 96.63  ? 152  ASN M ND2 1 
ATOM   19041 N N   . ALA L 3 158 ? -31.302 33.994  -22.499  1.00 113.11 ? 153  ALA M N   1 
ATOM   19042 C CA  . ALA L 3 158 ? -32.152 33.767  -23.660  1.00 118.19 ? 153  ALA M CA  1 
ATOM   19043 C C   . ALA L 3 158 ? -31.778 32.428  -24.282  1.00 123.30 ? 153  ALA M C   1 
ATOM   19044 O O   . ALA L 3 158 ? -30.629 32.226  -24.688  1.00 131.85 ? 153  ALA M O   1 
ATOM   19045 C CB  . ALA L 3 158 ? -32.009 34.898  -24.678  1.00 120.81 ? 153  ALA M CB  1 
ATOM   19046 N N   . LEU L 3 159 ? -32.746 31.519  -24.351  1.00 124.89 ? 154  LEU M N   1 
ATOM   19047 C CA  . LEU L 3 159 ? -32.484 30.182  -24.865  1.00 122.67 ? 154  LEU M CA  1 
ATOM   19048 C C   . LEU L 3 159 ? -32.272 30.225  -26.374  1.00 133.49 ? 154  LEU M C   1 
ATOM   19049 O O   . LEU L 3 159 ? -33.116 30.734  -27.118  1.00 141.50 ? 154  LEU M O   1 
ATOM   19050 C CB  . LEU L 3 159 ? -33.638 29.247  -24.513  1.00 118.81 ? 154  LEU M CB  1 
ATOM   19051 C CG  . LEU L 3 159 ? -33.443 27.772  -24.860  1.00 129.97 ? 154  LEU M CG  1 
ATOM   19052 C CD1 . LEU L 3 159 ? -32.278 27.191  -24.077  1.00 123.01 ? 154  LEU M CD1 1 
ATOM   19053 C CD2 . LEU L 3 159 ? -34.714 26.989  -24.582  1.00 140.11 ? 154  LEU M CD2 1 
ATOM   19054 N N   . GLN L 3 160 ? -31.138 29.695  -26.823  1.00 128.96 ? 155  GLN M N   1 
ATOM   19055 C CA  . GLN L 3 160 ? -30.788 29.689  -28.236  1.00 147.00 ? 155  GLN M CA  1 
ATOM   19056 C C   . GLN L 3 160 ? -31.205 28.377  -28.887  1.00 140.65 ? 155  GLN M C   1 
ATOM   19057 O O   . GLN L 3 160 ? -31.123 27.309  -28.274  1.00 130.44 ? 155  GLN M O   1 
ATOM   19058 C CB  . GLN L 3 160 ? -29.284 29.903  -28.419  1.00 153.87 ? 155  GLN M CB  1 
ATOM   19059 C CG  . GLN L 3 160 ? -28.750 31.178  -27.790  1.00 144.95 ? 155  GLN M CG  1 
ATOM   19060 C CD  . GLN L 3 160 ? -29.267 32.428  -28.475  1.00 141.70 ? 155  GLN M CD  1 
ATOM   19061 O OE1 . GLN L 3 160 ? -29.001 32.657  -29.655  1.00 124.73 ? 155  GLN M OE1 1 
ATOM   19062 N NE2 . GLN L 3 160 ? -30.012 33.244  -27.737  1.00 140.92 ? 155  GLN M NE2 1 
ATOM   19063 N N   . SER L 3 161 ? -31.662 28.468  -30.135  1.00 139.47 ? 156  SER M N   1 
ATOM   19064 C CA  . SER L 3 161 ? -32.065 27.292  -30.895  1.00 138.46 ? 156  SER M CA  1 
ATOM   19065 C C   . SER L 3 161 ? -31.793 27.534  -32.371  1.00 126.44 ? 156  SER M C   1 
ATOM   19066 O O   . SER L 3 161 ? -32.141 28.594  -32.901  1.00 134.56 ? 156  SER M O   1 
ATOM   19067 C CB  . SER L 3 161 ? -33.548 26.973  -30.672  1.00 140.18 ? 156  SER M CB  1 
ATOM   19068 O OG  . SER L 3 161 ? -33.930 25.799  -31.369  1.00 149.11 ? 156  SER M OG  1 
ATOM   19069 N N   . GLY L 3 162 ? -31.174 26.554  -33.028  1.00 99.43  ? 157  GLY M N   1 
ATOM   19070 C CA  . GLY L 3 162 ? -30.930 26.597  -34.451  1.00 121.29 ? 157  GLY M CA  1 
ATOM   19071 C C   . GLY L 3 162 ? -29.534 27.034  -34.848  1.00 114.21 ? 157  GLY M C   1 
ATOM   19072 O O   . GLY L 3 162 ? -29.137 26.812  -35.998  1.00 127.47 ? 157  GLY M O   1 
ATOM   19073 N N   . ASN L 3 163 ? -28.781 27.646  -33.935  1.00 104.07 ? 158  ASN M N   1 
ATOM   19074 C CA  . ASN L 3 163 ? -27.414 28.069  -34.210  1.00 120.88 ? 158  ASN M CA  1 
ATOM   19075 C C   . ASN L 3 163 ? -26.382 27.193  -33.508  1.00 119.13 ? 158  ASN M C   1 
ATOM   19076 O O   . ASN L 3 163 ? -25.241 27.621  -33.313  1.00 129.77 ? 158  ASN M O   1 
ATOM   19077 C CB  . ASN L 3 163 ? -27.224 29.534  -33.817  1.00 128.39 ? 158  ASN M CB  1 
ATOM   19078 C CG  . ASN L 3 163 ? -27.747 29.837  -32.426  1.00 126.22 ? 158  ASN M CG  1 
ATOM   19079 O OD1 . ASN L 3 163 ? -28.231 28.948  -31.726  1.00 122.66 ? 158  ASN M OD1 1 
ATOM   19080 N ND2 . ASN L 3 163 ? -27.650 31.098  -32.018  1.00 124.75 ? 158  ASN M ND2 1 
ATOM   19081 N N   . SER L 3 164 ? -26.757 25.973  -33.131  1.00 99.71  ? 159  SER M N   1 
ATOM   19082 C CA  . SER L 3 164 ? -25.858 25.064  -32.436  1.00 90.53  ? 159  SER M CA  1 
ATOM   19083 C C   . SER L 3 164 ? -25.830 23.717  -33.141  1.00 88.13  ? 159  SER M C   1 
ATOM   19084 O O   . SER L 3 164 ? -26.853 23.247  -33.645  1.00 108.75 ? 159  SER M O   1 
ATOM   19085 C CB  . SER L 3 164 ? -26.280 24.878  -30.972  1.00 100.54 ? 159  SER M CB  1 
ATOM   19086 O OG  . SER L 3 164 ? -27.602 24.378  -30.883  1.00 99.31  ? 159  SER M OG  1 
ATOM   19087 N N   . GLN L 3 165 ? -24.650 23.102  -33.171  1.00 90.82  ? 160  GLN M N   1 
ATOM   19088 C CA  . GLN L 3 165 ? -24.461 21.772  -33.729  1.00 96.85  ? 160  GLN M CA  1 
ATOM   19089 C C   . GLN L 3 165 ? -23.730 20.913  -32.709  1.00 90.09  ? 160  GLN M C   1 
ATOM   19090 O O   . GLN L 3 165 ? -22.765 21.365  -32.086  1.00 112.67 ? 160  GLN M O   1 
ATOM   19091 C CB  . GLN L 3 165 ? -23.656 21.811  -35.036  1.00 116.20 ? 160  GLN M CB  1 
ATOM   19092 C CG  . GLN L 3 165 ? -24.351 22.498  -36.198  1.00 116.59 ? 160  GLN M CG  1 
ATOM   19093 C CD  . GLN L 3 165 ? -23.537 22.433  -37.478  1.00 103.55 ? 160  GLN M CD  1 
ATOM   19094 O OE1 . GLN L 3 165 ? -22.499 23.085  -37.602  1.00 73.35  ? 160  GLN M OE1 1 
ATOM   19095 N NE2 . GLN L 3 165 ? -24.003 21.640  -38.435  1.00 115.68 ? 160  GLN M NE2 1 
ATOM   19096 N N   . GLU L 3 166 ? -24.189 19.676  -32.542  1.00 84.07  ? 161  GLU M N   1 
ATOM   19097 C CA  . GLU L 3 166 ? -23.591 18.763  -31.581  1.00 95.77  ? 161  GLU M CA  1 
ATOM   19098 C C   . GLU L 3 166 ? -23.193 17.464  -32.267  1.00 83.76  ? 161  GLU M C   1 
ATOM   19099 O O   . GLU L 3 166 ? -23.814 17.040  -33.245  1.00 97.80  ? 161  GLU M O   1 
ATOM   19100 C CB  . GLU L 3 166 ? -24.539 18.469  -30.407  1.00 107.56 ? 161  GLU M CB  1 
ATOM   19101 C CG  . GLU L 3 166 ? -25.826 17.762  -30.789  1.00 121.24 ? 161  GLU M CG  1 
ATOM   19102 C CD  . GLU L 3 166 ? -26.663 17.392  -29.579  1.00 130.28 ? 161  GLU M CD  1 
ATOM   19103 O OE1 . GLU L 3 166 ? -26.572 18.099  -28.553  1.00 118.23 ? 161  GLU M OE1 1 
ATOM   19104 O OE2 . GLU L 3 166 ? -27.408 16.392  -29.650  1.00 145.77 ? 161  GLU M OE2 1 
ATOM   19105 N N   . SER L 3 167 ? -22.140 16.843  -31.742  1.00 91.31  ? 162  SER M N   1 
ATOM   19106 C CA  . SER L 3 167 ? -21.657 15.560  -32.229  1.00 110.91 ? 162  SER M CA  1 
ATOM   19107 C C   . SER L 3 167 ? -21.277 14.698  -31.035  1.00 104.57 ? 162  SER M C   1 
ATOM   19108 O O   . SER L 3 167 ? -20.879 15.208  -29.984  1.00 106.87 ? 162  SER M O   1 
ATOM   19109 C CB  . SER L 3 167 ? -20.458 15.721  -33.179  1.00 92.99  ? 162  SER M CB  1 
ATOM   19110 O OG  . SER L 3 167 ? -19.309 16.184  -32.490  1.00 94.20  ? 162  SER M OG  1 
ATOM   19111 N N   . VAL L 3 168 ? -21.405 13.385  -31.202  1.00 99.61  ? 163  VAL M N   1 
ATOM   19112 C CA  . VAL L 3 168 ? -21.173 12.424  -30.131  1.00 102.87 ? 163  VAL M CA  1 
ATOM   19113 C C   . VAL L 3 168 ? -20.125 11.425  -30.598  1.00 109.19 ? 163  VAL M C   1 
ATOM   19114 O O   . VAL L 3 168 ? -20.237 10.868  -31.696  1.00 122.28 ? 163  VAL M O   1 
ATOM   19115 C CB  . VAL L 3 168 ? -22.471 11.703  -29.722  1.00 117.10 ? 163  VAL M CB  1 
ATOM   19116 C CG1 . VAL L 3 168 ? -22.197 10.697  -28.613  1.00 127.06 ? 163  VAL M CG1 1 
ATOM   19117 C CG2 . VAL L 3 168 ? -23.527 12.708  -29.285  1.00 97.75  ? 163  VAL M CG2 1 
ATOM   19118 N N   . THR L 3 169 ? -19.114 11.198  -29.764  1.00 112.91 ? 164  THR M N   1 
ATOM   19119 C CA  . THR L 3 169 ? -18.108 10.190  -30.058  1.00 121.56 ? 164  THR M CA  1 
ATOM   19120 C C   . THR L 3 169 ? -18.692 8.788   -29.919  1.00 122.98 ? 164  THR M C   1 
ATOM   19121 O O   . THR L 3 169 ? -19.710 8.567   -29.256  1.00 117.44 ? 164  THR M O   1 
ATOM   19122 C CB  . THR L 3 169 ? -16.902 10.331  -29.127  1.00 123.38 ? 164  THR M CB  1 
ATOM   19123 O OG1 . THR L 3 169 ? -17.345 10.336  -27.764  1.00 125.90 ? 164  THR M OG1 1 
ATOM   19124 C CG2 . THR L 3 169 ? -16.140 11.611  -29.420  1.00 138.48 ? 164  THR M CG2 1 
ATOM   19125 N N   . GLU L 3 170 ? -18.033 7.834   -30.570  1.00 135.99 ? 165  GLU M N   1 
ATOM   19126 C CA  . GLU L 3 170 ? -18.389 6.436   -30.406  1.00 144.65 ? 165  GLU M CA  1 
ATOM   19127 C C   . GLU L 3 170 ? -18.109 5.990   -28.974  1.00 142.24 ? 165  GLU M C   1 
ATOM   19128 O O   . GLU L 3 170 ? -17.309 6.594   -28.253  1.00 150.52 ? 165  GLU M O   1 
ATOM   19129 C CB  . GLU L 3 170 ? -17.610 5.564   -31.392  1.00 148.92 ? 165  GLU M CB  1 
ATOM   19130 C CG  . GLU L 3 170 ? -18.010 5.755   -32.846  1.00 159.19 ? 165  GLU M CG  1 
ATOM   19131 C CD  . GLU L 3 170 ? -19.486 5.504   -33.085  1.00 172.83 ? 165  GLU M CD  1 
ATOM   19132 O OE1 . GLU L 3 170 ? -20.007 4.485   -32.584  1.00 177.66 ? 165  GLU M OE1 1 
ATOM   19133 O OE2 . GLU L 3 170 ? -20.125 6.325   -33.775  1.00 182.46 ? 165  GLU M OE2 1 
ATOM   19134 N N   . GLN L 3 171 ? -18.794 4.926   -28.559  1.00 133.43 ? 166  GLN M N   1 
ATOM   19135 C CA  . GLN L 3 171 ? -18.636 4.421   -27.201  1.00 123.63 ? 166  GLN M CA  1 
ATOM   19136 C C   . GLN L 3 171 ? -17.187 4.027   -26.953  1.00 120.87 ? 166  GLN M C   1 
ATOM   19137 O O   . GLN L 3 171 ? -16.615 3.226   -27.697  1.00 131.05 ? 166  GLN M O   1 
ATOM   19138 C CB  . GLN L 3 171 ? -19.564 3.231   -26.970  1.00 115.90 ? 166  GLN M CB  1 
ATOM   19139 C CG  . GLN L 3 171 ? -19.676 2.817   -25.516  1.00 114.36 ? 166  GLN M CG  1 
ATOM   19140 C CD  . GLN L 3 171 ? -20.888 1.951   -25.253  1.00 133.98 ? 166  GLN M CD  1 
ATOM   19141 O OE1 . GLN L 3 171 ? -21.359 1.236   -26.138  1.00 134.98 ? 166  GLN M OE1 1 
ATOM   19142 N NE2 . GLN L 3 171 ? -21.404 2.011   -24.031  1.00 146.74 ? 166  GLN M NE2 1 
ATOM   19143 N N   . ASP L 3 172 ? -16.597 4.596   -25.905  1.00 132.26 ? 167  ASP M N   1 
ATOM   19144 C CA  . ASP L 3 172 ? -15.176 4.413   -25.652  1.00 135.12 ? 167  ASP M CA  1 
ATOM   19145 C C   . ASP L 3 172 ? -14.886 2.962   -25.292  1.00 132.57 ? 167  ASP M C   1 
ATOM   19146 O O   . ASP L 3 172 ? -15.586 2.360   -24.473  1.00 135.34 ? 167  ASP M O   1 
ATOM   19147 C CB  . ASP L 3 172 ? -14.718 5.345   -24.529  1.00 142.91 ? 167  ASP M CB  1 
ATOM   19148 C CG  . ASP L 3 172 ? -13.211 5.543   -24.506  1.00 149.17 ? 167  ASP M CG  1 
ATOM   19149 O OD1 . ASP L 3 172 ? -12.470 4.602   -24.859  1.00 153.69 ? 167  ASP M OD1 1 
ATOM   19150 O OD2 . ASP L 3 172 ? -12.765 6.648   -24.128  1.00 152.00 ? 167  ASP M OD2 1 
ATOM   19151 N N   . SER L 3 173 ? -13.849 2.398   -25.915  1.00 142.98 ? 168  SER M N   1 
ATOM   19152 C CA  . SER L 3 173 ? -13.434 1.038   -25.597  1.00 156.06 ? 168  SER M CA  1 
ATOM   19153 C C   . SER L 3 173 ? -12.799 0.938   -24.218  1.00 159.50 ? 168  SER M C   1 
ATOM   19154 O O   . SER L 3 173 ? -12.694 -0.166  -23.675  1.00 146.90 ? 168  SER M O   1 
ATOM   19155 C CB  . SER L 3 173 ? -12.456 0.526   -26.656  1.00 143.66 ? 168  SER M CB  1 
ATOM   19156 O OG  . SER L 3 173 ? -13.079 0.431   -27.924  1.00 146.35 ? 168  SER M OG  1 
ATOM   19157 N N   . LYS L 3 174 ? -12.377 2.063   -23.644  1.00 168.67 ? 169  LYS M N   1 
ATOM   19158 C CA  . LYS L 3 174 ? -11.666 2.061   -22.373  1.00 159.37 ? 169  LYS M CA  1 
ATOM   19159 C C   . LYS L 3 174 ? -12.608 2.062   -21.174  1.00 155.56 ? 169  LYS M C   1 
ATOM   19160 O O   . LYS L 3 174 ? -12.356 1.352   -20.194  1.00 161.03 ? 169  LYS M O   1 
ATOM   19161 C CB  . LYS L 3 174 ? -10.721 3.266   -22.308  1.00 167.22 ? 169  LYS M CB  1 
ATOM   19162 C CG  . LYS L 3 174 ? -9.731  3.324   -23.465  1.00 170.36 ? 169  LYS M CG  1 
ATOM   19163 C CD  . LYS L 3 174 ? -8.978  4.645   -23.508  1.00 164.47 ? 169  LYS M CD  1 
ATOM   19164 C CE  . LYS L 3 174 ? -8.067  4.715   -24.726  1.00 131.16 ? 169  LYS M CE  1 
ATOM   19165 N NZ  . LYS L 3 174 ? -7.356  6.020   -24.823  1.00 126.97 ? 169  LYS M NZ  1 
ATOM   19166 N N   . ASP L 3 175 ? -13.697 2.837   -21.228  1.00 151.55 ? 170  ASP M N   1 
ATOM   19167 C CA  . ASP L 3 175 ? -14.590 2.943   -20.080  1.00 151.97 ? 170  ASP M CA  1 
ATOM   19168 C C   . ASP L 3 175 ? -16.068 2.870   -20.452  1.00 142.38 ? 170  ASP M C   1 
ATOM   19169 O O   . ASP L 3 175 ? -16.916 3.115   -19.584  1.00 139.89 ? 170  ASP M O   1 
ATOM   19170 C CB  . ASP L 3 175 ? -14.314 4.238   -19.300  1.00 148.87 ? 170  ASP M CB  1 
ATOM   19171 C CG  . ASP L 3 175 ? -14.446 5.482   -20.159  1.00 134.41 ? 170  ASP M CG  1 
ATOM   19172 O OD1 . ASP L 3 175 ? -14.714 5.351   -21.370  1.00 136.69 ? 170  ASP M OD1 1 
ATOM   19173 O OD2 . ASP L 3 175 ? -14.284 6.596   -19.618  1.00 131.36 ? 170  ASP M OD2 1 
ATOM   19174 N N   . SER L 3 176 ? -16.402 2.552   -21.703  1.00 145.47 ? 171  SER M N   1 
ATOM   19175 C CA  . SER L 3 176 ? -17.777 2.316   -22.146  1.00 137.49 ? 171  SER M CA  1 
ATOM   19176 C C   . SER L 3 176 ? -18.663 3.551   -22.013  1.00 129.16 ? 171  SER M C   1 
ATOM   19177 O O   . SER L 3 176 ? -19.890 3.431   -21.940  1.00 120.88 ? 171  SER M O   1 
ATOM   19178 C CB  . SER L 3 176 ? -18.405 1.137   -21.393  1.00 133.76 ? 171  SER M CB  1 
ATOM   19179 O OG  . SER L 3 176 ? -17.564 -0.001  -21.440  1.00 142.28 ? 171  SER M OG  1 
ATOM   19180 N N   . THR L 3 177 ? -18.073 4.741   -21.980  1.00 144.84 ? 172  THR M N   1 
ATOM   19181 C CA  . THR L 3 177 ? -18.816 5.986   -21.853  1.00 142.85 ? 172  THR M CA  1 
ATOM   19182 C C   . THR L 3 177 ? -18.849 6.722   -23.187  1.00 143.50 ? 172  THR M C   1 
ATOM   19183 O O   . THR L 3 177 ? -18.166 6.359   -24.148  1.00 141.94 ? 172  THR M O   1 
ATOM   19184 C CB  . THR L 3 177 ? -18.206 6.884   -20.770  1.00 139.02 ? 172  THR M CB  1 
ATOM   19185 O OG1 . THR L 3 177 ? -16.883 7.273   -21.158  1.00 138.69 ? 172  THR M OG1 1 
ATOM   19186 C CG2 . THR L 3 177 ? -18.148 6.152   -19.438  1.00 150.33 ? 172  THR M CG2 1 
ATOM   19187 N N   . TYR L 3 178 ? -19.657 7.777   -23.229  1.00 137.13 ? 173  TYR M N   1 
ATOM   19188 C CA  . TYR L 3 178 ? -19.797 8.623   -24.403  1.00 128.39 ? 173  TYR M CA  1 
ATOM   19189 C C   . TYR L 3 178 ? -19.300 10.028  -24.092  1.00 125.51 ? 173  TYR M C   1 
ATOM   19190 O O   . TYR L 3 178 ? -19.136 10.412  -22.931  1.00 129.01 ? 173  TYR M O   1 
ATOM   19191 C CB  . TYR L 3 178 ? -21.255 8.690   -24.882  1.00 134.96 ? 173  TYR M CB  1 
ATOM   19192 C CG  . TYR L 3 178 ? -21.813 7.385   -25.405  1.00 133.48 ? 173  TYR M CG  1 
ATOM   19193 C CD1 . TYR L 3 178 ? -21.690 7.043   -26.745  1.00 131.60 ? 173  TYR M CD1 1 
ATOM   19194 C CD2 . TYR L 3 178 ? -22.480 6.505   -24.564  1.00 133.66 ? 173  TYR M CD2 1 
ATOM   19195 C CE1 . TYR L 3 178 ? -22.206 5.855   -27.231  1.00 132.98 ? 173  TYR M CE1 1 
ATOM   19196 C CE2 . TYR L 3 178 ? -22.999 5.316   -25.041  1.00 128.74 ? 173  TYR M CE2 1 
ATOM   19197 C CZ  . TYR L 3 178 ? -22.860 4.996   -26.374  1.00 125.66 ? 173  TYR M CZ  1 
ATOM   19198 O OH  . TYR L 3 178 ? -23.375 3.813   -26.851  1.00 123.55 ? 173  TYR M OH  1 
ATOM   19199 N N   . SER L 3 179 ? -19.051 10.790  -25.155  1.00 124.56 ? 174  SER M N   1 
ATOM   19200 C CA  . SER L 3 179 ? -18.680 12.192  -25.041  1.00 119.78 ? 174  SER M CA  1 
ATOM   19201 C C   . SER L 3 179 ? -19.452 12.991  -26.079  1.00 116.15 ? 174  SER M C   1 
ATOM   19202 O O   . SER L 3 179 ? -19.740 12.500  -27.173  1.00 132.54 ? 174  SER M O   1 
ATOM   19203 C CB  . SER L 3 179 ? -17.170 12.398  -25.229  1.00 119.64 ? 174  SER M CB  1 
ATOM   19204 O OG  . SER L 3 179 ? -16.437 11.767  -24.192  1.00 119.16 ? 174  SER M OG  1 
ATOM   19205 N N   . LEU L 3 180 ? -19.783 14.233  -25.729  1.00 108.08 ? 175  LEU M N   1 
ATOM   19206 C CA  . LEU L 3 180 ? -20.586 15.095  -26.584  1.00 105.74 ? 175  LEU M CA  1 
ATOM   19207 C C   . LEU L 3 180 ? -19.948 16.473  -26.664  1.00 99.66  ? 175  LEU M C   1 
ATOM   19208 O O   . LEU L 3 180 ? -19.492 17.017  -25.654  1.00 107.47 ? 175  LEU M O   1 
ATOM   19209 C CB  . LEU L 3 180 ? -22.031 15.202  -26.065  1.00 100.57 ? 175  LEU M CB  1 
ATOM   19210 C CG  . LEU L 3 180 ? -23.064 15.987  -26.884  1.00 99.59  ? 175  LEU M CG  1 
ATOM   19211 C CD1 . LEU L 3 180 ? -24.447 15.378  -26.708  1.00 98.26  ? 175  LEU M CD1 1 
ATOM   19212 C CD2 . LEU L 3 180 ? -23.096 17.462  -26.498  1.00 107.33 ? 175  LEU M CD2 1 
ATOM   19213 N N   . SER L 3 181 ? -19.921 17.033  -27.873  1.00 103.76 ? 176  SER M N   1 
ATOM   19214 C CA  . SER L 3 181 ? -19.391 18.369  -28.116  1.00 93.46  ? 176  SER M CA  1 
ATOM   19215 C C   . SER L 3 181 ? -20.452 19.196  -28.822  1.00 85.90  ? 176  SER M C   1 
ATOM   19216 O O   . SER L 3 181 ? -20.873 18.852  -29.930  1.00 88.95  ? 176  SER M O   1 
ATOM   19217 C CB  . SER L 3 181 ? -18.114 18.313  -28.959  1.00 93.47  ? 176  SER M CB  1 
ATOM   19218 O OG  . SER L 3 181 ? -17.669 19.615  -29.297  1.00 104.69 ? 176  SER M OG  1 
ATOM   19219 N N   . SER L 3 182 ? -20.866 20.292  -28.194  1.00 83.78  ? 177  SER M N   1 
ATOM   19220 C CA  . SER L 3 182 ? -21.845 21.206  -28.763  1.00 83.51  ? 177  SER M CA  1 
ATOM   19221 C C   . SER L 3 182 ? -21.177 22.546  -29.028  1.00 95.44  ? 177  SER M C   1 
ATOM   19222 O O   . SER L 3 182 ? -20.471 23.074  -28.162  1.00 109.18 ? 177  SER M O   1 
ATOM   19223 C CB  . SER L 3 182 ? -23.042 21.382  -27.826  1.00 86.80  ? 177  SER M CB  1 
ATOM   19224 O OG  . SER L 3 182 ? -24.000 22.266  -28.384  1.00 83.19  ? 177  SER M OG  1 
ATOM   19225 N N   . THR L 3 183 ? -21.397 23.090  -30.222  1.00 109.32 ? 178  THR M N   1 
ATOM   19226 C CA  . THR L 3 183 ? -20.756 24.325  -30.657  1.00 112.05 ? 178  THR M CA  1 
ATOM   19227 C C   . THR L 3 183 ? -21.833 25.340  -31.009  1.00 109.37 ? 178  THR M C   1 
ATOM   19228 O O   . THR L 3 183 ? -22.676 25.082  -31.874  1.00 113.35 ? 178  THR M O   1 
ATOM   19229 C CB  . THR L 3 183 ? -19.838 24.079  -31.858  1.00 109.66 ? 178  THR M CB  1 
ATOM   19230 O OG1 . THR L 3 183 ? -18.848 23.101  -31.516  1.00 112.40 ? 178  THR M OG1 1 
ATOM   19231 C CG2 . THR L 3 183 ? -19.148 25.368  -32.276  1.00 98.00  ? 178  THR M CG2 1 
ATOM   19232 N N   . LEU L 3 184 ? -21.805 26.487  -30.336  1.00 113.08 ? 179  LEU M N   1 
ATOM   19233 C CA  . LEU L 3 184 ? -22.700 27.598  -30.627  1.00 105.83 ? 179  LEU M CA  1 
ATOM   19234 C C   . LEU L 3 184 ? -21.943 28.609  -31.479  1.00 114.38 ? 179  LEU M C   1 
ATOM   19235 O O   . LEU L 3 184 ? -20.933 29.165  -31.035  1.00 128.92 ? 179  LEU M O   1 
ATOM   19236 C CB  . LEU L 3 184 ? -23.203 28.242  -29.335  1.00 104.89 ? 179  LEU M CB  1 
ATOM   19237 C CG  . LEU L 3 184 ? -24.082 29.488  -29.456  1.00 109.26 ? 179  LEU M CG  1 
ATOM   19238 C CD1 . LEU L 3 184 ? -25.460 29.119  -29.971  1.00 98.93  ? 179  LEU M CD1 1 
ATOM   19239 C CD2 . LEU L 3 184 ? -24.183 30.205  -28.119  1.00 124.18 ? 179  LEU M CD2 1 
ATOM   19240 N N   . THR L 3 185 ? -22.431 28.850  -32.693  1.00 114.40 ? 180  THR M N   1 
ATOM   19241 C CA  . THR L 3 185 ? -21.746 29.696  -33.662  1.00 123.50 ? 180  THR M CA  1 
ATOM   19242 C C   . THR L 3 185 ? -22.478 31.025  -33.787  1.00 125.13 ? 180  THR M C   1 
ATOM   19243 O O   . THR L 3 185 ? -23.670 31.057  -34.114  1.00 113.53 ? 180  THR M O   1 
ATOM   19244 C CB  . THR L 3 185 ? -21.650 29.005  -35.023  1.00 122.62 ? 180  THR M CB  1 
ATOM   19245 O OG1 . THR L 3 185 ? -20.918 27.781  -34.886  1.00 111.78 ? 180  THR M OG1 1 
ATOM   19246 C CG2 . THR L 3 185 ? -20.941 29.903  -36.027  1.00 129.32 ? 180  THR M CG2 1 
ATOM   19247 N N   . LEU L 3 186 ? -21.758 32.115  -33.531  1.00 122.05 ? 181  LEU M N   1 
ATOM   19248 C CA  . LEU L 3 186 ? -22.287 33.464  -33.641  1.00 114.28 ? 181  LEU M CA  1 
ATOM   19249 C C   . LEU L 3 186 ? -21.315 34.322  -34.437  1.00 122.24 ? 181  LEU M C   1 
ATOM   19250 O O   . LEU L 3 186 ? -20.120 34.027  -34.523  1.00 119.33 ? 181  LEU M O   1 
ATOM   19251 C CB  . LEU L 3 186 ? -22.529 34.090  -32.260  1.00 108.97 ? 181  LEU M CB  1 
ATOM   19252 C CG  . LEU L 3 186 ? -23.582 33.434  -31.366  1.00 107.16 ? 181  LEU M CG  1 
ATOM   19253 C CD1 . LEU L 3 186 ? -23.797 34.264  -30.113  1.00 138.77 ? 181  LEU M CD1 1 
ATOM   19254 C CD2 . LEU L 3 186 ? -24.890 33.259  -32.119  1.00 110.34 ? 181  LEU M CD2 1 
ATOM   19255 N N   . SER L 3 187 ? -21.840 35.398  -35.017  1.00 129.32 ? 182  SER M N   1 
ATOM   19256 C CA  . SER L 3 187 ? -20.990 36.367  -35.686  1.00 121.27 ? 182  SER M CA  1 
ATOM   19257 C C   . SER L 3 187 ? -20.199 37.172  -34.656  1.00 129.78 ? 182  SER M C   1 
ATOM   19258 O O   . SER L 3 187 ? -20.491 37.160  -33.456  1.00 133.28 ? 182  SER M O   1 
ATOM   19259 C CB  . SER L 3 187 ? -21.824 37.293  -36.572  1.00 114.03 ? 182  SER M CB  1 
ATOM   19260 O OG  . SER L 3 187 ? -22.697 38.096  -35.798  1.00 109.86 ? 182  SER M OG  1 
ATOM   19261 N N   . LYS L 3 188 ? -19.167 37.867  -35.139  1.00 137.17 ? 183  LYS M N   1 
ATOM   19262 C CA  . LYS L 3 188 ? -18.332 38.660  -34.243  1.00 144.66 ? 183  LYS M CA  1 
ATOM   19263 C C   . LYS L 3 188 ? -19.142 39.751  -33.556  1.00 129.60 ? 183  LYS M C   1 
ATOM   19264 O O   . LYS L 3 188 ? -18.995 39.978  -32.349  1.00 125.57 ? 183  LYS M O   1 
ATOM   19265 C CB  . LYS L 3 188 ? -17.161 39.267  -35.016  1.00 143.91 ? 183  LYS M CB  1 
ATOM   19266 C CG  . LYS L 3 188 ? -16.208 40.087  -34.162  1.00 119.73 ? 183  LYS M CG  1 
ATOM   19267 C CD  . LYS L 3 188 ? -15.045 40.612  -34.984  1.00 124.87 ? 183  LYS M CD  1 
ATOM   19268 C CE  . LYS L 3 188 ? -14.215 41.609  -34.194  1.00 139.99 ? 183  LYS M CE  1 
ATOM   19269 N NZ  . LYS L 3 188 ? -15.006 42.815  -33.828  1.00 146.50 ? 183  LYS M NZ  1 
ATOM   19270 N N   . ALA L 3 189 ? -20.005 40.439  -34.309  1.00 110.23 ? 184  ALA M N   1 
ATOM   19271 C CA  . ALA L 3 189 ? -20.834 41.482  -33.715  1.00 109.34 ? 184  ALA M CA  1 
ATOM   19272 C C   . ALA L 3 189 ? -21.817 40.904  -32.703  1.00 120.76 ? 184  ALA M C   1 
ATOM   19273 O O   . ALA L 3 189 ? -21.986 41.458  -31.611  1.00 133.90 ? 184  ALA M O   1 
ATOM   19274 C CB  . ALA L 3 189 ? -21.578 42.246  -34.810  1.00 99.26  ? 184  ALA M CB  1 
ATOM   19275 N N   . ASP L 3 190 ? -22.467 39.789  -33.046  1.00 126.04 ? 185  ASP M N   1 
ATOM   19276 C CA  . ASP L 3 190 ? -23.455 39.198  -32.148  1.00 127.87 ? 185  ASP M CA  1 
ATOM   19277 C C   . ASP L 3 190 ? -22.814 38.714  -30.852  1.00 123.51 ? 185  ASP M C   1 
ATOM   19278 O O   . ASP L 3 190 ? -23.401 38.852  -29.772  1.00 116.72 ? 185  ASP M O   1 
ATOM   19279 C CB  . ASP L 3 190 ? -24.180 38.050  -32.851  1.00 128.25 ? 185  ASP M CB  1 
ATOM   19280 C CG  . ASP L 3 190 ? -25.137 38.534  -33.924  1.00 139.07 ? 185  ASP M CG  1 
ATOM   19281 O OD1 . ASP L 3 190 ? -25.369 39.758  -34.011  1.00 142.65 ? 185  ASP M OD1 1 
ATOM   19282 O OD2 . ASP L 3 190 ? -25.653 37.688  -34.686  1.00 121.38 ? 185  ASP M OD2 1 
ATOM   19283 N N   . TYR L 3 191 ? -21.615 38.132  -30.939  1.00 125.35 ? 186  TYR M N   1 
ATOM   19284 C CA  . TYR L 3 191 ? -20.939 37.659  -29.735  1.00 118.35 ? 186  TYR M CA  1 
ATOM   19285 C C   . TYR L 3 191 ? -20.571 38.817  -28.815  1.00 122.47 ? 186  TYR M C   1 
ATOM   19286 O O   . TYR L 3 191 ? -20.718 38.716  -27.592  1.00 119.90 ? 186  TYR M O   1 
ATOM   19287 C CB  . TYR L 3 191 ? -19.696 36.850  -30.105  1.00 125.72 ? 186  TYR M CB  1 
ATOM   19288 C CG  . TYR L 3 191 ? -18.918 36.352  -28.905  1.00 127.59 ? 186  TYR M CG  1 
ATOM   19289 C CD1 . TYR L 3 191 ? -19.430 35.349  -28.092  1.00 131.93 ? 186  TYR M CD1 1 
ATOM   19290 C CD2 . TYR L 3 191 ? -17.671 36.878  -28.588  1.00 112.15 ? 186  TYR M CD2 1 
ATOM   19291 C CE1 . TYR L 3 191 ? -18.729 34.886  -26.994  1.00 118.78 ? 186  TYR M CE1 1 
ATOM   19292 C CE2 . TYR L 3 191 ? -16.960 36.420  -27.492  1.00 122.68 ? 186  TYR M CE2 1 
ATOM   19293 C CZ  . TYR L 3 191 ? -17.496 35.425  -26.698  1.00 120.31 ? 186  TYR M CZ  1 
ATOM   19294 O OH  . TYR L 3 191 ? -16.799 34.961  -25.606  1.00 103.11 ? 186  TYR M OH  1 
ATOM   19295 N N   . GLU L 3 192 ? -20.099 39.926  -29.384  1.00 136.09 ? 187  GLU M N   1 
ATOM   19296 C CA  . GLU L 3 192 ? -19.712 41.087  -28.592  1.00 132.78 ? 187  GLU M CA  1 
ATOM   19297 C C   . GLU L 3 192 ? -20.907 41.898  -28.108  1.00 135.71 ? 187  GLU M C   1 
ATOM   19298 O O   . GLU L 3 192 ? -20.719 42.841  -27.332  1.00 138.49 ? 187  GLU M O   1 
ATOM   19299 C CB  . GLU L 3 192 ? -18.769 41.988  -29.395  1.00 124.41 ? 187  GLU M CB  1 
ATOM   19300 C CG  . GLU L 3 192 ? -17.434 41.343  -29.738  1.00 125.78 ? 187  GLU M CG  1 
ATOM   19301 C CD  . GLU L 3 192 ? -16.552 42.240  -30.585  1.00 126.72 ? 187  GLU M CD  1 
ATOM   19302 O OE1 . GLU L 3 192 ? -17.066 43.238  -31.132  1.00 139.90 ? 187  GLU M OE1 1 
ATOM   19303 O OE2 . GLU L 3 192 ? -15.343 41.947  -30.704  1.00 122.94 ? 187  GLU M OE2 1 
ATOM   19304 N N   . LYS L 3 193 ? -22.120 41.559  -28.540  1.00 130.37 ? 188  LYS M N   1 
ATOM   19305 C CA  . LYS L 3 193 ? -23.325 42.248  -28.100  1.00 130.26 ? 188  LYS M CA  1 
ATOM   19306 C C   . LYS L 3 193 ? -23.891 41.690  -26.803  1.00 139.25 ? 188  LYS M C   1 
ATOM   19307 O O   . LYS L 3 193 ? -24.856 42.254  -26.274  1.00 154.49 ? 188  LYS M O   1 
ATOM   19308 C CB  . LYS L 3 193 ? -24.405 42.169  -29.184  1.00 115.66 ? 188  LYS M CB  1 
ATOM   19309 C CG  . LYS L 3 193 ? -24.290 43.217  -30.277  1.00 123.97 ? 188  LYS M CG  1 
ATOM   19310 C CD  . LYS L 3 193 ? -24.945 42.728  -31.562  1.00 130.41 ? 188  LYS M CD  1 
ATOM   19311 C CE  . LYS L 3 193 ? -26.463 42.744  -31.459  1.00 127.68 ? 188  LYS M CE  1 
ATOM   19312 N NZ  . LYS L 3 193 ? -27.098 42.908  -32.794  1.00 126.28 ? 188  LYS M NZ  1 
ATOM   19313 N N   . HIS L 3 194 ? -23.328 40.602  -26.284  1.00 137.42 ? 189  HIS M N   1 
ATOM   19314 C CA  . HIS L 3 194 ? -23.837 39.951  -25.087  1.00 140.91 ? 189  HIS M CA  1 
ATOM   19315 C C   . HIS L 3 194 ? -22.688 39.684  -24.123  1.00 133.32 ? 189  HIS M C   1 
ATOM   19316 O O   . HIS L 3 194 ? -21.511 39.752  -24.487  1.00 127.91 ? 189  HIS M O   1 
ATOM   19317 C CB  . HIS L 3 194 ? -24.566 38.649  -25.439  1.00 142.47 ? 189  HIS M CB  1 
ATOM   19318 C CG  . HIS L 3 194 ? -25.716 38.840  -26.378  1.00 136.22 ? 189  HIS M CG  1 
ATOM   19319 N ND1 . HIS L 3 194 ? -26.962 39.253  -25.957  1.00 140.12 ? 189  HIS M ND1 1 
ATOM   19320 C CD2 . HIS L 3 194 ? -25.809 38.676  -27.719  1.00 134.11 ? 189  HIS M CD2 1 
ATOM   19321 C CE1 . HIS L 3 194 ? -27.772 39.335  -26.997  1.00 137.41 ? 189  HIS M CE1 1 
ATOM   19322 N NE2 . HIS L 3 194 ? -27.097 38.990  -28.079  1.00 130.42 ? 189  HIS M NE2 1 
ATOM   19323 N N   . LYS L 3 195 ? -23.042 39.379  -22.874  1.00 138.19 ? 190  LYS M N   1 
ATOM   19324 C CA  . LYS L 3 195 ? -22.065 39.198  -21.807  1.00 139.94 ? 190  LYS M CA  1 
ATOM   19325 C C   . LYS L 3 195 ? -22.030 37.768  -21.282  1.00 137.50 ? 190  LYS M C   1 
ATOM   19326 O O   . LYS L 3 195 ? -20.964 37.145  -21.258  1.00 138.64 ? 190  LYS M O   1 
ATOM   19327 C CB  . LYS L 3 195 ? -22.353 40.178  -20.661  1.00 153.01 ? 190  LYS M CB  1 
ATOM   19328 C CG  . LYS L 3 195 ? -21.352 40.104  -19.517  1.00 148.15 ? 190  LYS M CG  1 
ATOM   19329 C CD  . LYS L 3 195 ? -21.742 41.034  -18.381  1.00 160.76 ? 190  LYS M CD  1 
ATOM   19330 C CE  . LYS L 3 195 ? -21.618 42.492  -18.797  1.00 169.87 ? 190  LYS M CE  1 
ATOM   19331 N NZ  . LYS L 3 195 ? -21.971 43.420  -17.688  1.00 165.98 ? 190  LYS M NZ  1 
ATOM   19332 N N   . VAL L 3 196 ? -23.168 37.228  -20.854  1.00 143.01 ? 191  VAL M N   1 
ATOM   19333 C CA  . VAL L 3 196 ? -23.226 35.936  -20.177  1.00 140.07 ? 191  VAL M CA  1 
ATOM   19334 C C   . VAL L 3 196 ? -23.567 34.852  -21.190  1.00 147.74 ? 191  VAL M C   1 
ATOM   19335 O O   . VAL L 3 196 ? -24.585 34.940  -21.889  1.00 151.33 ? 191  VAL M O   1 
ATOM   19336 C CB  . VAL L 3 196 ? -24.250 35.955  -19.029  1.00 132.00 ? 191  VAL M CB  1 
ATOM   19337 C CG1 . VAL L 3 196 ? -24.248 34.625  -18.296  1.00 122.05 ? 191  VAL M CG1 1 
ATOM   19338 C CG2 . VAL L 3 196 ? -23.949 37.099  -18.073  1.00 148.36 ? 191  VAL M CG2 1 
ATOM   19339 N N   . TYR L 3 197 ? -22.723 33.824  -21.261  1.00 138.26 ? 192  TYR M N   1 
ATOM   19340 C CA  . TYR L 3 197 ? -22.956 32.654  -22.099  1.00 129.80 ? 192  TYR M CA  1 
ATOM   19341 C C   . TYR L 3 197 ? -22.939 31.418  -21.213  1.00 127.55 ? 192  TYR M C   1 
ATOM   19342 O O   . TYR L 3 197 ? -21.946 31.159  -20.524  1.00 123.68 ? 192  TYR M O   1 
ATOM   19343 C CB  . TYR L 3 197 ? -21.903 32.546  -23.205  1.00 123.41 ? 192  TYR M CB  1 
ATOM   19344 C CG  . TYR L 3 197 ? -21.994 33.645  -24.236  1.00 122.36 ? 192  TYR M CG  1 
ATOM   19345 C CD1 . TYR L 3 197 ? -21.399 34.881  -24.019  1.00 130.68 ? 192  TYR M CD1 1 
ATOM   19346 C CD2 . TYR L 3 197 ? -22.683 33.449  -25.425  1.00 125.84 ? 192  TYR M CD2 1 
ATOM   19347 C CE1 . TYR L 3 197 ? -21.486 35.889  -24.959  1.00 137.01 ? 192  TYR M CE1 1 
ATOM   19348 C CE2 . TYR L 3 197 ? -22.775 34.450  -26.370  1.00 129.91 ? 192  TYR M CE2 1 
ATOM   19349 C CZ  . TYR L 3 197 ? -22.176 35.668  -26.132  1.00 136.35 ? 192  TYR M CZ  1 
ATOM   19350 O OH  . TYR L 3 197 ? -22.267 36.667  -27.071  1.00 121.61 ? 192  TYR M OH  1 
ATOM   19351 N N   . ALA L 3 198 ? -24.025 30.651  -21.245  1.00 126.07 ? 193  ALA M N   1 
ATOM   19352 C CA  . ALA L 3 198 ? -24.206 29.525  -20.344  1.00 126.93 ? 193  ALA M CA  1 
ATOM   19353 C C   . ALA L 3 198 ? -24.604 28.281  -21.125  1.00 133.20 ? 193  ALA M C   1 
ATOM   19354 O O   . ALA L 3 198 ? -25.313 28.355  -22.132  1.00 128.98 ? 193  ALA M O   1 
ATOM   19355 C CB  . ALA L 3 198 ? -25.268 29.826  -19.279  1.00 116.95 ? 193  ALA M CB  1 
ATOM   19356 N N   . CYS L 3 199 ? -24.129 27.135  -20.644  1.00 136.06 ? 194  CYS M N   1 
ATOM   19357 C CA  . CYS L 3 199 ? -24.477 25.830  -21.188  1.00 123.50 ? 194  CYS M CA  1 
ATOM   19358 C C   . CYS L 3 199 ? -25.163 25.027  -20.093  1.00 111.04 ? 194  CYS M C   1 
ATOM   19359 O O   . CYS L 3 199 ? -24.582 24.807  -19.025  1.00 104.97 ? 194  CYS M O   1 
ATOM   19360 C CB  . CYS L 3 199 ? -23.235 25.099  -21.699  1.00 134.09 ? 194  CYS M CB  1 
ATOM   19361 S SG  . CYS L 3 199 ? -23.542 23.429  -22.318  1.00 154.49 ? 194  CYS M SG  1 
ATOM   19362 N N   . GLU L 3 200 ? -26.392 24.592  -20.355  1.00 115.03 ? 195  GLU M N   1 
ATOM   19363 C CA  . GLU L 3 200 ? -27.176 23.823  -19.399  1.00 122.71 ? 195  GLU M CA  1 
ATOM   19364 C C   . GLU L 3 200 ? -27.278 22.381  -19.874  1.00 129.92 ? 195  GLU M C   1 
ATOM   19365 O O   . GLU L 3 200 ? -27.655 22.127  -21.023  1.00 137.77 ? 195  GLU M O   1 
ATOM   19366 C CB  . GLU L 3 200 ? -28.569 24.427  -19.220  1.00 117.96 ? 195  GLU M CB  1 
ATOM   19367 C CG  . GLU L 3 200 ? -29.454 23.664  -18.256  1.00 123.52 ? 195  GLU M CG  1 
ATOM   19368 C CD  . GLU L 3 200 ? -30.907 24.080  -18.351  1.00 150.83 ? 195  GLU M CD  1 
ATOM   19369 O OE1 . GLU L 3 200 ? -31.256 25.148  -17.804  1.00 147.90 ? 195  GLU M OE1 1 
ATOM   19370 O OE2 . GLU L 3 200 ? -31.698 23.343  -18.974  1.00 164.17 ? 195  GLU M OE2 1 
ATOM   19371 N N   . VAL L 3 201 ? -26.946 21.444  -18.989  1.00 126.68 ? 196  VAL M N   1 
ATOM   19372 C CA  . VAL L 3 201 ? -26.885 20.024  -19.314  1.00 113.82 ? 196  VAL M CA  1 
ATOM   19373 C C   . VAL L 3 201 ? -27.912 19.281  -18.474  1.00 116.02 ? 196  VAL M C   1 
ATOM   19374 O O   . VAL L 3 201 ? -27.935 19.418  -17.246  1.00 126.46 ? 196  VAL M O   1 
ATOM   19375 C CB  . VAL L 3 201 ? -25.475 19.453  -19.075  1.00 105.19 ? 196  VAL M CB  1 
ATOM   19376 C CG1 . VAL L 3 201 ? -25.480 17.942  -19.229  1.00 116.68 ? 196  VAL M CG1 1 
ATOM   19377 C CG2 . VAL L 3 201 ? -24.480 20.090  -20.029  1.00 106.20 ? 196  VAL M CG2 1 
ATOM   19378 N N   . THR L 3 202 ? -28.751 18.489  -19.136  1.00 115.66 ? 197  THR M N   1 
ATOM   19379 C CA  . THR L 3 202 ? -29.713 17.618  -18.476  1.00 117.24 ? 197  THR M CA  1 
ATOM   19380 C C   . THR L 3 202 ? -29.343 16.176  -18.787  1.00 131.30 ? 197  THR M C   1 
ATOM   19381 O O   . THR L 3 202 ? -29.158 15.818  -19.955  1.00 139.16 ? 197  THR M O   1 
ATOM   19382 C CB  . THR L 3 202 ? -31.144 17.915  -18.936  1.00 121.29 ? 197  THR M CB  1 
ATOM   19383 O OG1 . THR L 3 202 ? -31.466 19.283  -18.654  1.00 117.75 ? 197  THR M OG1 1 
ATOM   19384 C CG2 . THR L 3 202 ? -32.134 17.010  -18.218  1.00 122.37 ? 197  THR M CG2 1 
ATOM   19385 N N   . HIS L 3 203 ? -29.234 15.353  -17.747  1.00 136.47 ? 198  HIS M N   1 
ATOM   19386 C CA  . HIS L 3 203 ? -28.797 13.975  -17.919  1.00 141.55 ? 198  HIS M CA  1 
ATOM   19387 C C   . HIS L 3 203 ? -29.396 13.123  -16.809  1.00 137.50 ? 198  HIS M C   1 
ATOM   19388 O O   . HIS L 3 203 ? -29.753 13.622  -15.739  1.00 139.28 ? 198  HIS M O   1 
ATOM   19389 C CB  . HIS L 3 203 ? -27.263 13.883  -17.928  1.00 135.83 ? 198  HIS M CB  1 
ATOM   19390 C CG  . HIS L 3 203 ? -26.734 12.532  -18.296  1.00 135.85 ? 198  HIS M CG  1 
ATOM   19391 N ND1 . HIS L 3 203 ? -26.337 11.605  -17.356  1.00 135.19 ? 198  HIS M ND1 1 
ATOM   19392 C CD2 . HIS L 3 203 ? -26.534 11.952  -19.503  1.00 141.20 ? 198  HIS M CD2 1 
ATOM   19393 C CE1 . HIS L 3 203 ? -25.916 10.513  -17.968  1.00 140.41 ? 198  HIS M CE1 1 
ATOM   19394 N NE2 . HIS L 3 203 ? -26.026 10.697  -19.272  1.00 140.51 ? 198  HIS M NE2 1 
ATOM   19395 N N   . GLN L 3 204 ? -29.520 11.823  -17.089  1.00 135.08 ? 199  GLN M N   1 
ATOM   19396 C CA  . GLN L 3 204 ? -30.102 10.904  -16.116  1.00 131.41 ? 199  GLN M CA  1 
ATOM   19397 C C   . GLN L 3 204 ? -29.245 10.810  -14.858  1.00 135.34 ? 199  GLN M C   1 
ATOM   19398 O O   . GLN L 3 204 ? -29.772 10.748  -13.740  1.00 141.54 ? 199  GLN M O   1 
ATOM   19399 C CB  . GLN L 3 204 ? -30.288 9.525   -16.750  1.00 129.06 ? 199  GLN M CB  1 
ATOM   19400 C CG  . GLN L 3 204 ? -30.516 8.402   -15.754  1.00 129.87 ? 199  GLN M CG  1 
ATOM   19401 C CD  . GLN L 3 204 ? -30.792 7.074   -16.429  1.00 137.56 ? 199  GLN M CD  1 
ATOM   19402 O OE1 . GLN L 3 204 ? -30.899 6.996   -17.653  1.00 141.54 ? 199  GLN M OE1 1 
ATOM   19403 N NE2 . GLN L 3 204 ? -30.905 6.019   -15.632  1.00 141.96 ? 199  GLN M NE2 1 
ATOM   19404 N N   . GLY L 3 205 ? -27.922 10.803  -15.019  1.00 136.59 ? 200  GLY M N   1 
ATOM   19405 C CA  . GLY L 3 205 ? -27.014 10.712  -13.888  1.00 135.05 ? 200  GLY M CA  1 
ATOM   19406 C C   . GLY L 3 205 ? -26.907 11.972  -13.053  1.00 143.39 ? 200  GLY M C   1 
ATOM   19407 O O   . GLY L 3 205 ? -26.226 11.950  -12.022  1.00 142.19 ? 200  GLY M O   1 
ATOM   19408 N N   . LEU L 3 206 ? -27.551 13.059  -13.469  1.00 154.51 ? 201  LEU M N   1 
ATOM   19409 C CA  . LEU L 3 206 ? -27.545 14.313  -12.728  1.00 144.59 ? 201  LEU M CA  1 
ATOM   19410 C C   . LEU L 3 206 ? -28.886 14.502  -12.030  1.00 141.61 ? 201  LEU M C   1 
ATOM   19411 O O   . LEU L 3 206 ? -29.939 14.454  -12.675  1.00 140.20 ? 201  LEU M O   1 
ATOM   19412 C CB  . LEU L 3 206 ? -27.263 15.495  -13.658  1.00 146.46 ? 201  LEU M CB  1 
ATOM   19413 C CG  . LEU L 3 206 ? -25.910 15.504  -14.372  1.00 140.31 ? 201  LEU M CG  1 
ATOM   19414 C CD1 . LEU L 3 206 ? -25.883 16.553  -15.474  1.00 139.47 ? 201  LEU M CD1 1 
ATOM   19415 C CD2 . LEU L 3 206 ? -24.792 15.750  -13.374  1.00 132.01 ? 201  LEU M CD2 1 
ATOM   19416 N N   . SER L 3 207 ? -28.842 14.713  -10.711  1.00 143.05 ? 202  SER M N   1 
ATOM   19417 C CA  . SER L 3 207 ? -30.070 14.955  -9.959   1.00 144.72 ? 202  SER M CA  1 
ATOM   19418 C C   . SER L 3 207 ? -30.728 16.270  -10.361  1.00 143.56 ? 202  SER M C   1 
ATOM   19419 O O   . SER L 3 207 ? -31.957 16.388  -10.309  1.00 144.62 ? 202  SER M O   1 
ATOM   19420 C CB  . SER L 3 207 ? -29.781 14.944  -8.458   1.00 141.03 ? 202  SER M CB  1 
ATOM   19421 O OG  . SER L 3 207 ? -28.800 15.908  -8.118   1.00 149.47 ? 202  SER M OG  1 
ATOM   19422 N N   . SER L 3 208 ? -29.935 17.259  -10.758  1.00 135.02 ? 203  SER M N   1 
ATOM   19423 C CA  . SER L 3 208 ? -30.427 18.550  -11.209  1.00 139.74 ? 203  SER M CA  1 
ATOM   19424 C C   . SER L 3 208 ? -29.619 18.982  -12.422  1.00 134.48 ? 203  SER M C   1 
ATOM   19425 O O   . SER L 3 208 ? -28.465 18.565  -12.581  1.00 118.77 ? 203  SER M O   1 
ATOM   19426 C CB  . SER L 3 208 ? -30.321 19.620  -10.109  1.00 139.33 ? 203  SER M CB  1 
ATOM   19427 O OG  . SER L 3 208 ? -31.138 19.299  -8.996   1.00 144.44 ? 203  SER M OG  1 
ATOM   19428 N N   . PRO L 3 209 ? -30.200 19.798  -13.301  1.00 137.76 ? 204  PRO M N   1 
ATOM   19429 C CA  . PRO L 3 209 ? -29.439 20.293  -14.454  1.00 125.25 ? 204  PRO M CA  1 
ATOM   19430 C C   . PRO L 3 209 ? -28.209 21.071  -14.012  1.00 119.10 ? 204  PRO M C   1 
ATOM   19431 O O   . PRO L 3 209 ? -28.241 21.819  -13.033  1.00 139.06 ? 204  PRO M O   1 
ATOM   19432 C CB  . PRO L 3 209 ? -30.445 21.192  -15.183  1.00 134.07 ? 204  PRO M CB  1 
ATOM   19433 C CG  . PRO L 3 209 ? -31.781 20.652  -14.786  1.00 125.19 ? 204  PRO M CG  1 
ATOM   19434 C CD  . PRO L 3 209 ? -31.619 20.192  -13.365  1.00 121.95 ? 204  PRO M CD  1 
ATOM   19435 N N   . VAL L 3 210 ? -27.117 20.885  -14.748  1.00 122.22 ? 205  VAL M N   1 
ATOM   19436 C CA  . VAL L 3 210 ? -25.830 21.498  -14.439  1.00 120.08 ? 205  VAL M CA  1 
ATOM   19437 C C   . VAL L 3 210 ? -25.572 22.607  -15.447  1.00 118.73 ? 205  VAL M C   1 
ATOM   19438 O O   . VAL L 3 210 ? -25.630 22.377  -16.661  1.00 132.52 ? 205  VAL M O   1 
ATOM   19439 C CB  . VAL L 3 210 ? -24.693 20.462  -14.456  1.00 119.61 ? 205  VAL M CB  1 
ATOM   19440 C CG1 . VAL L 3 210 ? -23.338 21.157  -14.384  1.00 115.73 ? 205  VAL M CG1 1 
ATOM   19441 C CG2 . VAL L 3 210 ? -24.858 19.476  -13.310  1.00 129.97 ? 205  VAL M CG2 1 
ATOM   19442 N N   . THR L 3 211 ? -25.289 23.806  -14.947  1.00 110.30 ? 206  THR M N   1 
ATOM   19443 C CA  . THR L 3 211 ? -25.052 24.975  -15.783  1.00 114.52 ? 206  THR M CA  1 
ATOM   19444 C C   . THR L 3 211 ? -23.605 25.420  -15.613  1.00 112.09 ? 206  THR M C   1 
ATOM   19445 O O   . THR L 3 211 ? -23.154 25.661  -14.489  1.00 125.17 ? 206  THR M O   1 
ATOM   19446 C CB  . THR L 3 211 ? -26.011 26.110  -15.419  1.00 104.87 ? 206  THR M CB  1 
ATOM   19447 O OG1 . THR L 3 211 ? -27.363 25.682  -15.631  1.00 92.76  ? 206  THR M OG1 1 
ATOM   19448 C CG2 . THR L 3 211 ? -25.734 27.339  -16.273  1.00 103.05 ? 206  THR M CG2 1 
ATOM   19449 N N   . LYS L 3 212 ? -22.883 25.520  -16.727  1.00 110.25 ? 207  LYS M N   1 
ATOM   19450 C CA  . LYS L 3 212 ? -21.535 26.072  -16.758  1.00 117.84 ? 207  LYS M CA  1 
ATOM   19451 C C   . LYS L 3 212 ? -21.569 27.329  -17.613  1.00 132.11 ? 207  LYS M C   1 
ATOM   19452 O O   . LYS L 3 212 ? -22.000 27.283  -18.770  1.00 149.48 ? 207  LYS M O   1 
ATOM   19453 C CB  . LYS L 3 212 ? -20.533 25.060  -17.319  1.00 121.36 ? 207  LYS M CB  1 
ATOM   19454 C CG  . LYS L 3 212 ? -20.410 23.781  -16.506  1.00 104.15 ? 207  LYS M CG  1 
ATOM   19455 C CD  . LYS L 3 212 ? -19.815 24.040  -15.133  1.00 120.30 ? 207  LYS M CD  1 
ATOM   19456 C CE  . LYS L 3 212 ? -19.700 22.752  -14.332  1.00 119.52 ? 207  LYS M CE  1 
ATOM   19457 N NZ  . LYS L 3 212 ? -19.083 22.985  -12.997  1.00 147.17 ? 207  LYS M NZ  1 
ATOM   19458 N N   . SER L 3 213 ? -21.114 28.445  -17.049  1.00 128.77 ? 208  SER M N   1 
ATOM   19459 C CA  . SER L 3 213 ? -21.257 29.736  -17.702  1.00 143.35 ? 208  SER M CA  1 
ATOM   19460 C C   . SER L 3 213 ? -19.969 30.536  -17.568  1.00 132.06 ? 208  SER M C   1 
ATOM   19461 O O   . SER L 3 213 ? -19.125 30.261  -16.711  1.00 127.62 ? 208  SER M O   1 
ATOM   19462 C CB  . SER L 3 213 ? -22.436 30.530  -17.122  1.00 146.87 ? 208  SER M CB  1 
ATOM   19463 O OG  . SER L 3 213 ? -22.248 30.792  -15.742  1.00 147.28 ? 208  SER M OG  1 
ATOM   19464 N N   . PHE L 3 214 ? -19.831 31.531  -18.440  1.00 128.78 ? 209  PHE M N   1 
ATOM   19465 C CA  . PHE L 3 214 ? -18.725 32.473  -18.380  1.00 135.03 ? 209  PHE M CA  1 
ATOM   19466 C C   . PHE L 3 214 ? -19.227 33.844  -18.811  1.00 144.93 ? 209  PHE M C   1 
ATOM   19467 O O   . PHE L 3 214 ? -20.246 33.970  -19.494  1.00 139.09 ? 209  PHE M O   1 
ATOM   19468 C CB  . PHE L 3 214 ? -17.545 32.032  -19.261  1.00 125.97 ? 209  PHE M CB  1 
ATOM   19469 C CG  . PHE L 3 214 ? -17.809 32.143  -20.740  1.00 139.03 ? 209  PHE M CG  1 
ATOM   19470 C CD1 . PHE L 3 214 ? -18.399 31.100  -21.431  1.00 140.69 ? 209  PHE M CD1 1 
ATOM   19471 C CD2 . PHE L 3 214 ? -17.449 33.285  -21.442  1.00 135.68 ? 209  PHE M CD2 1 
ATOM   19472 C CE1 . PHE L 3 214 ? -18.639 31.196  -22.790  1.00 131.55 ? 209  PHE M CE1 1 
ATOM   19473 C CE2 . PHE L 3 214 ? -17.688 33.387  -22.801  1.00 121.32 ? 209  PHE M CE2 1 
ATOM   19474 C CZ  . PHE L 3 214 ? -18.282 32.341  -23.475  1.00 116.27 ? 209  PHE M CZ  1 
ATOM   19475 N N   . ASN L 3 215 ? -18.498 34.874  -18.396  1.00 149.91 ? 210  ASN M N   1 
ATOM   19476 C CA  . ASN L 3 215 ? -18.780 36.249  -18.784  1.00 152.74 ? 210  ASN M CA  1 
ATOM   19477 C C   . ASN L 3 215 ? -17.726 36.709  -19.780  1.00 146.06 ? 210  ASN M C   1 
ATOM   19478 O O   . ASN L 3 215 ? -16.529 36.495  -19.565  1.00 148.18 ? 210  ASN M O   1 
ATOM   19479 C CB  . ASN L 3 215 ? -18.807 37.170  -17.562  1.00 160.81 ? 210  ASN M CB  1 
ATOM   19480 C CG  . ASN L 3 215 ? -19.916 36.815  -16.590  1.00 151.26 ? 210  ASN M CG  1 
ATOM   19481 O OD1 . ASN L 3 215 ? -20.912 36.196  -16.966  1.00 145.80 ? 210  ASN M OD1 1 
ATOM   19482 N ND2 . ASN L 3 215 ? -19.748 37.205  -15.333  1.00 166.20 ? 210  ASN M ND2 1 
ATOM   19483 N N   . ARG L 3 216 ? -18.174 37.332  -20.869  1.00 130.46 ? 211  ARG M N   1 
ATOM   19484 C CA  . ARG L 3 216 ? -17.253 37.773  -21.907  1.00 139.00 ? 211  ARG M CA  1 
ATOM   19485 C C   . ARG L 3 216 ? -16.310 38.840  -21.368  1.00 153.75 ? 211  ARG M C   1 
ATOM   19486 O O   . ARG L 3 216 ? -16.747 39.856  -20.820  1.00 160.76 ? 211  ARG M O   1 
ATOM   19487 C CB  . ARG L 3 216 ? -18.031 38.310  -23.108  1.00 138.77 ? 211  ARG M CB  1 
ATOM   19488 C CG  . ARG L 3 216 ? -17.153 38.867  -24.217  1.00 121.13 ? 211  ARG M CG  1 
ATOM   19489 C CD  . ARG L 3 216 ? -17.994 39.405  -25.363  1.00 116.94 ? 211  ARG M CD  1 
ATOM   19490 N NE  . ARG L 3 216 ? -18.986 40.370  -24.907  1.00 135.06 ? 211  ARG M NE  1 
ATOM   19491 C CZ  . ARG L 3 216 ? -18.732 41.647  -24.655  1.00 145.93 ? 211  ARG M CZ  1 
ATOM   19492 N NH1 . ARG L 3 216 ? -17.520 42.155  -24.813  1.00 152.60 ? 211  ARG M NH1 1 
ATOM   19493 N NH2 . ARG L 3 216 ? -19.719 42.435  -24.239  1.00 142.59 ? 211  ARG M NH2 1 
ATOM   19494 N N   . GLY L 3 217 ? -15.010 38.604  -21.528  1.00 151.22 ? 212  GLY M N   1 
ATOM   19495 C CA  . GLY L 3 217 ? -14.014 39.543  -21.057  1.00 157.29 ? 212  GLY M CA  1 
ATOM   19496 C C   . GLY L 3 217 ? -13.663 39.419  -19.594  1.00 169.20 ? 212  GLY M C   1 
ATOM   19497 O O   . GLY L 3 217 ? -13.060 40.341  -19.035  1.00 174.78 ? 212  GLY M O   1 
ATOM   19498 N N   . GLU L 3 218 ? -14.022 38.310  -18.950  1.00 161.96 ? 213  GLU M N   1 
ATOM   19499 C CA  . GLU L 3 218 ? -13.730 38.095  -17.540  1.00 169.40 ? 213  GLU M CA  1 
ATOM   19500 C C   . GLU L 3 218 ? -13.054 36.744  -17.363  1.00 191.48 ? 213  GLU M C   1 
ATOM   19501 O O   . GLU L 3 218 ? -13.569 35.723  -17.830  1.00 188.50 ? 213  GLU M O   1 
ATOM   19502 C CB  . GLU L 3 218 ? -15.006 38.163  -16.694  1.00 160.33 ? 213  GLU M CB  1 
ATOM   19503 C CG  . GLU L 3 218 ? -15.686 39.521  -16.705  1.00 155.48 ? 213  GLU M CG  1 
ATOM   19504 C CD  . GLU L 3 218 ? -16.818 39.613  -15.701  1.00 157.05 ? 213  GLU M CD  1 
ATOM   19505 O OE1 . GLU L 3 218 ? -17.080 38.608  -15.007  1.00 168.46 ? 213  GLU M OE1 1 
ATOM   19506 O OE2 . GLU L 3 218 ? -17.448 40.688  -15.609  1.00 145.46 ? 213  GLU M OE2 1 
ATOM   19507 N N   . CYS L 3 219 ? -11.911 36.743  -16.684  1.00 205.29 ? 214  CYS M N   1 
ATOM   19508 C CA  . CYS L 3 219 ? -11.172 35.516  -16.397  1.00 210.23 ? 214  CYS M CA  1 
ATOM   19509 C C   . CYS L 3 219 ? -10.281 35.694  -15.172  1.00 207.83 ? 214  CYS M C   1 
ATOM   19510 O O   . CYS L 3 219 ? -10.753 36.053  -14.094  1.00 200.73 ? 214  CYS M O   1 
ATOM   19511 C CB  . CYS L 3 219 ? -10.327 35.093  -17.602  1.00 195.90 ? 214  CYS M CB  1 
ATOM   19512 S SG  . CYS L 3 219 ? -11.145 33.949  -18.740  1.00 191.94 ? 214  CYS M SG  1 
ATOM   19513 N N   . ASN M 1 2   ? 40.489  -43.913 -10.702  1.00 168.68 ? 334  ASN E N   1 
ATOM   19514 C CA  . ASN M 1 2   ? 41.072  -45.159 -11.187  1.00 190.17 ? 334  ASN E CA  1 
ATOM   19515 C C   . ASN M 1 2   ? 42.562  -44.992 -11.473  1.00 195.70 ? 334  ASN E C   1 
ATOM   19516 O O   . ASN M 1 2   ? 43.256  -44.249 -10.777  1.00 194.67 ? 334  ASN E O   1 
ATOM   19517 C CB  . ASN M 1 2   ? 40.342  -45.640 -12.442  1.00 198.72 ? 334  ASN E CB  1 
ATOM   19518 C CG  . ASN M 1 2   ? 38.846  -45.773 -12.230  1.00 189.12 ? 334  ASN E CG  1 
ATOM   19519 O OD1 . ASN M 1 2   ? 38.381  -45.966 -11.107  1.00 174.82 ? 334  ASN E OD1 1 
ATOM   19520 N ND2 . ASN M 1 2   ? 38.083  -45.670 -13.313  1.00 189.61 ? 334  ASN E ND2 1 
ATOM   19521 N N   . LEU M 1 3   ? 43.047  -45.682 -12.503  1.00 195.44 ? 335  LEU E N   1 
ATOM   19522 C CA  . LEU M 1 3   ? 44.443  -45.593 -12.907  1.00 187.03 ? 335  LEU E CA  1 
ATOM   19523 C C   . LEU M 1 3   ? 44.622  -44.455 -13.902  1.00 199.92 ? 335  LEU E C   1 
ATOM   19524 O O   . LEU M 1 3   ? 43.827  -44.307 -14.836  1.00 206.51 ? 335  LEU E O   1 
ATOM   19525 C CB  . LEU M 1 3   ? 44.913  -46.912 -13.522  1.00 172.91 ? 335  LEU E CB  1 
ATOM   19526 C CG  . LEU M 1 3   ? 46.424  -47.156 -13.543  1.00 179.10 ? 335  LEU E CG  1 
ATOM   19527 C CD1 . LEU M 1 3   ? 47.050  -46.790 -12.205  1.00 183.69 ? 335  LEU E CD1 1 
ATOM   19528 C CD2 . LEU M 1 3   ? 46.730  -48.601 -13.908  1.00 173.04 ? 335  LEU E CD2 1 
ATOM   19529 N N   . CYS M 1 4   ? 45.661  -43.655 -13.695  1.00 202.79 ? 336  CYS E N   1 
ATOM   19530 C CA  . CYS M 1 4   ? 45.910  -42.511 -14.562  1.00 203.53 ? 336  CYS E CA  1 
ATOM   19531 C C   . CYS M 1 4   ? 46.251  -42.989 -15.970  1.00 206.61 ? 336  CYS E C   1 
ATOM   19532 O O   . CYS M 1 4   ? 47.063  -43.909 -16.126  1.00 199.35 ? 336  CYS E O   1 
ATOM   19533 C CB  . CYS M 1 4   ? 47.043  -41.656 -14.002  1.00 203.11 ? 336  CYS E CB  1 
ATOM   19534 S SG  . CYS M 1 4   ? 46.691  -40.913 -12.389  1.00 210.64 ? 336  CYS E SG  1 
ATOM   19535 N N   . PRO M 1 5   ? 45.662  -42.398 -17.013  1.00 210.35 ? 337  PRO E N   1 
ATOM   19536 C CA  . PRO M 1 5   ? 45.863  -42.906 -18.389  1.00 204.48 ? 337  PRO E CA  1 
ATOM   19537 C C   . PRO M 1 5   ? 47.191  -42.463 -18.993  1.00 190.74 ? 337  PRO E C   1 
ATOM   19538 O O   . PRO M 1 5   ? 47.266  -41.656 -19.928  1.00 187.49 ? 337  PRO E O   1 
ATOM   19539 C CB  . PRO M 1 5   ? 44.654  -42.324 -19.128  1.00 201.58 ? 337  PRO E CB  1 
ATOM   19540 C CG  . PRO M 1 5   ? 44.390  -41.031 -18.427  1.00 201.55 ? 337  PRO E CG  1 
ATOM   19541 C CD  . PRO M 1 5   ? 44.735  -41.253 -16.974  1.00 200.52 ? 337  PRO E CD  1 
ATOM   19542 N N   . PHE M 1 6   ? 48.284  -43.002 -18.449  1.00 188.66 ? 338  PHE E N   1 
ATOM   19543 C CA  . PHE M 1 6   ? 49.597  -42.735 -19.025  1.00 190.23 ? 338  PHE E CA  1 
ATOM   19544 C C   . PHE M 1 6   ? 49.813  -43.504 -20.324  1.00 184.30 ? 338  PHE E C   1 
ATOM   19545 O O   . PHE M 1 6   ? 50.593  -43.066 -21.177  1.00 187.10 ? 338  PHE E O   1 
ATOM   19546 C CB  . PHE M 1 6   ? 50.693  -43.072 -18.015  1.00 192.51 ? 338  PHE E CB  1 
ATOM   19547 C CG  . PHE M 1 6   ? 50.865  -42.035 -16.943  1.00 194.42 ? 338  PHE E CG  1 
ATOM   19548 C CD1 . PHE M 1 6   ? 50.786  -40.686 -17.250  1.00 188.24 ? 338  PHE E CD1 1 
ATOM   19549 C CD2 . PHE M 1 6   ? 51.103  -42.406 -15.630  1.00 197.78 ? 338  PHE E CD2 1 
ATOM   19550 C CE1 . PHE M 1 6   ? 50.943  -39.726 -16.268  1.00 180.34 ? 338  PHE E CE1 1 
ATOM   19551 C CE2 . PHE M 1 6   ? 51.262  -41.450 -14.643  1.00 204.81 ? 338  PHE E CE2 1 
ATOM   19552 C CZ  . PHE M 1 6   ? 51.181  -40.108 -14.963  1.00 193.85 ? 338  PHE E CZ  1 
ATOM   19553 N N   . GLY M 1 7   ? 49.141  -44.645 -20.491  1.00 178.85 ? 339  GLY E N   1 
ATOM   19554 C CA  . GLY M 1 7   ? 49.262  -45.391 -21.732  1.00 171.50 ? 339  GLY E CA  1 
ATOM   19555 C C   . GLY M 1 7   ? 48.717  -44.639 -22.929  1.00 168.05 ? 339  GLY E C   1 
ATOM   19556 O O   . GLY M 1 7   ? 49.235  -44.774 -24.041  1.00 157.82 ? 339  GLY E O   1 
ATOM   19557 N N   . GLU M 1 8   ? 47.667  -43.841 -22.721  1.00 173.93 ? 340  GLU E N   1 
ATOM   19558 C CA  . GLU M 1 8   ? 47.117  -43.029 -23.800  1.00 170.87 ? 340  GLU E CA  1 
ATOM   19559 C C   . GLU M 1 8   ? 48.125  -42.003 -24.300  1.00 170.12 ? 340  GLU E C   1 
ATOM   19560 O O   . GLU M 1 8   ? 48.133  -41.669 -25.490  1.00 175.09 ? 340  GLU E O   1 
ATOM   19561 C CB  . GLU M 1 8   ? 45.835  -42.337 -23.333  1.00 164.68 ? 340  GLU E CB  1 
ATOM   19562 C CG  . GLU M 1 8   ? 44.560  -43.088 -23.677  1.00 162.72 ? 340  GLU E CG  1 
ATOM   19563 C CD  . GLU M 1 8   ? 43.341  -42.516 -22.982  1.00 181.09 ? 340  GLU E CD  1 
ATOM   19564 O OE1 . GLU M 1 8   ? 42.979  -41.357 -23.273  1.00 189.49 ? 340  GLU E OE1 1 
ATOM   19565 O OE2 . GLU M 1 8   ? 42.745  -43.225 -22.145  1.00 198.18 ? 340  GLU E OE2 1 
ATOM   19566 N N   . VAL M 1 9   ? 48.984  -41.499 -23.415  1.00 161.09 ? 341  VAL E N   1 
ATOM   19567 C CA  . VAL M 1 9   ? 49.945  -40.471 -23.801  1.00 151.22 ? 341  VAL E CA  1 
ATOM   19568 C C   . VAL M 1 9   ? 51.176  -41.092 -24.449  1.00 149.93 ? 341  VAL E C   1 
ATOM   19569 O O   . VAL M 1 9   ? 51.598  -40.679 -25.535  1.00 146.53 ? 341  VAL E O   1 
ATOM   19570 C CB  . VAL M 1 9   ? 50.321  -39.611 -22.580  1.00 126.50 ? 341  VAL E CB  1 
ATOM   19571 C CG1 . VAL M 1 9   ? 51.420  -38.624 -22.942  1.00 126.36 ? 341  VAL E CG1 1 
ATOM   19572 C CG2 . VAL M 1 9   ? 49.094  -38.888 -22.044  1.00 121.46 ? 341  VAL E CG2 1 
ATOM   19573 N N   . PHE M 1 10  ? 51.773  -42.093 -23.797  1.00 157.10 ? 342  PHE E N   1 
ATOM   19574 C CA  . PHE M 1 10  ? 53.010  -42.678 -24.307  1.00 160.76 ? 342  PHE E CA  1 
ATOM   19575 C C   . PHE M 1 10  ? 52.757  -43.523 -25.551  1.00 158.53 ? 342  PHE E C   1 
ATOM   19576 O O   . PHE M 1 10  ? 53.326  -43.264 -26.618  1.00 155.20 ? 342  PHE E O   1 
ATOM   19577 C CB  . PHE M 1 10  ? 53.685  -43.512 -23.215  1.00 160.69 ? 342  PHE E CB  1 
ATOM   19578 C CG  . PHE M 1 10  ? 54.331  -42.690 -22.137  1.00 159.38 ? 342  PHE E CG  1 
ATOM   19579 C CD1 . PHE M 1 10  ? 53.584  -42.197 -21.081  1.00 168.90 ? 342  PHE E CD1 1 
ATOM   19580 C CD2 . PHE M 1 10  ? 55.687  -42.413 -22.180  1.00 150.31 ? 342  PHE E CD2 1 
ATOM   19581 C CE1 . PHE M 1 10  ? 54.177  -41.441 -20.088  1.00 168.67 ? 342  PHE E CE1 1 
ATOM   19582 C CE2 . PHE M 1 10  ? 56.286  -41.659 -21.191  1.00 162.54 ? 342  PHE E CE2 1 
ATOM   19583 C CZ  . PHE M 1 10  ? 55.529  -41.172 -20.143  1.00 167.04 ? 342  PHE E CZ  1 
ATOM   19584 N N   . ASN M 1 11  ? 51.907  -44.540 -25.434  1.00 158.97 ? 343  ASN E N   1 
ATOM   19585 C CA  . ASN M 1 11  ? 51.629  -45.443 -26.552  1.00 154.71 ? 343  ASN E CA  1 
ATOM   19586 C C   . ASN M 1 11  ? 50.477  -44.912 -27.408  1.00 158.69 ? 343  ASN E C   1 
ATOM   19587 O O   . ASN M 1 11  ? 49.417  -45.522 -27.539  1.00 158.13 ? 343  ASN E O   1 
ATOM   19588 C CB  . ASN M 1 11  ? 51.344  -46.850 -26.038  1.00 159.40 ? 343  ASN E CB  1 
ATOM   19589 C CG  . ASN M 1 11  ? 52.531  -47.452 -25.307  1.00 169.83 ? 343  ASN E CG  1 
ATOM   19590 O OD1 . ASN M 1 11  ? 53.642  -46.924 -25.368  1.00 161.77 ? 343  ASN E OD1 1 
ATOM   19591 N ND2 . ASN M 1 11  ? 52.304  -48.563 -24.614  1.00 175.14 ? 343  ASN E ND2 1 
ATOM   19592 N N   . ALA M 1 12  ? 50.714  -43.745 -27.999  1.00 169.60 ? 344  ALA E N   1 
ATOM   19593 C CA  . ALA M 1 12  ? 49.770  -43.113 -28.908  1.00 173.36 ? 344  ALA E CA  1 
ATOM   19594 C C   . ALA M 1 12  ? 50.256  -43.261 -30.344  1.00 181.64 ? 344  ALA E C   1 
ATOM   19595 O O   . ALA M 1 12  ? 51.455  -43.163 -30.620  1.00 178.22 ? 344  ALA E O   1 
ATOM   19596 C CB  . ALA M 1 12  ? 49.585  -41.635 -28.566  1.00 159.89 ? 344  ALA E CB  1 
ATOM   19597 N N   . THR M 1 13  ? 49.313  -43.511 -31.256  1.00 193.16 ? 345  THR E N   1 
ATOM   19598 C CA  . THR M 1 13  ? 49.679  -43.764 -32.647  1.00 191.77 ? 345  THR E CA  1 
ATOM   19599 C C   . THR M 1 13  ? 50.277  -42.518 -33.296  1.00 178.27 ? 345  THR E C   1 
ATOM   19600 O O   . THR M 1 13  ? 51.205  -42.622 -34.107  1.00 160.42 ? 345  THR E O   1 
ATOM   19601 C CB  . THR M 1 13  ? 48.467  -44.286 -33.430  1.00 189.85 ? 345  THR E CB  1 
ATOM   19602 O OG1 . THR M 1 13  ? 48.834  -44.527 -34.796  1.00 186.70 ? 345  THR E OG1 1 
ATOM   19603 C CG2 . THR M 1 13  ? 47.318  -43.297 -33.389  1.00 177.03 ? 345  THR E CG2 1 
ATOM   19604 N N   . ARG M 1 14  ? 49.791  -41.334 -32.931  1.00 175.40 ? 346  ARG E N   1 
ATOM   19605 C CA  . ARG M 1 14  ? 50.291  -40.081 -33.478  1.00 163.82 ? 346  ARG E CA  1 
ATOM   19606 C C   . ARG M 1 14  ? 50.804  -39.190 -32.358  1.00 164.04 ? 346  ARG E C   1 
ATOM   19607 O O   . ARG M 1 14  ? 50.240  -39.164 -31.259  1.00 164.84 ? 346  ARG E O   1 
ATOM   19608 C CB  . ARG M 1 14  ? 49.200  -39.338 -34.258  1.00 181.69 ? 346  ARG E CB  1 
ATOM   19609 C CG  . ARG M 1 14  ? 47.988  -38.985 -33.414  1.00 182.73 ? 346  ARG E CG  1 
ATOM   19610 C CD  . ARG M 1 14  ? 47.236  -37.802 -33.987  1.00 183.80 ? 346  ARG E CD  1 
ATOM   19611 N NE  . ARG M 1 14  ? 48.018  -36.578 -33.867  1.00 180.24 ? 346  ARG E NE  1 
ATOM   19612 C CZ  . ARG M 1 14  ? 47.944  -35.739 -32.843  1.00 175.38 ? 346  ARG E CZ  1 
ATOM   19613 N NH1 . ARG M 1 14  ? 47.130  -35.961 -31.824  1.00 181.71 ? 346  ARG E NH1 1 
ATOM   19614 N NH2 . ARG M 1 14  ? 48.711  -34.652 -32.838  1.00 158.67 ? 346  ARG E NH2 1 
ATOM   19615 N N   . PHE M 1 15  ? 51.893  -38.487 -32.636  1.00 164.23 ? 347  PHE E N   1 
ATOM   19616 C CA  . PHE M 1 15  ? 52.416  -37.453 -31.761  1.00 156.40 ? 347  PHE E CA  1 
ATOM   19617 C C   . PHE M 1 15  ? 52.262  -36.097 -32.438  1.00 132.82 ? 347  PHE E C   1 
ATOM   19618 O O   . PHE M 1 15  ? 51.966  -35.997 -33.632  1.00 129.44 ? 347  PHE E O   1 
ATOM   19619 C CB  . PHE M 1 15  ? 53.881  -37.723 -31.404  1.00 156.06 ? 347  PHE E CB  1 
ATOM   19620 C CG  . PHE M 1 15  ? 54.067  -38.414 -30.082  1.00 158.61 ? 347  PHE E CG  1 
ATOM   19621 C CD1 . PHE M 1 15  ? 53.512  -39.662 -29.853  1.00 164.38 ? 347  PHE E CD1 1 
ATOM   19622 C CD2 . PHE M 1 15  ? 54.796  -37.812 -29.068  1.00 144.04 ? 347  PHE E CD2 1 
ATOM   19623 C CE1 . PHE M 1 15  ? 53.681  -40.298 -28.639  1.00 167.58 ? 347  PHE E CE1 1 
ATOM   19624 C CE2 . PHE M 1 15  ? 54.970  -38.444 -27.851  1.00 142.90 ? 347  PHE E CE2 1 
ATOM   19625 C CZ  . PHE M 1 15  ? 54.411  -39.689 -27.636  1.00 166.32 ? 347  PHE E CZ  1 
ATOM   19626 N N   . ALA M 1 16  ? 52.469  -35.046 -31.658  1.00 117.05 ? 348  ALA E N   1 
ATOM   19627 C CA  . ALA M 1 16  ? 52.294  -33.688 -32.144  1.00 115.00 ? 348  ALA E CA  1 
ATOM   19628 C C   . ALA M 1 16  ? 53.634  -33.091 -32.550  1.00 120.98 ? 348  ALA E C   1 
ATOM   19629 O O   . ALA M 1 16  ? 54.702  -33.561 -32.149  1.00 126.06 ? 348  ALA E O   1 
ATOM   19630 C CB  . ALA M 1 16  ? 51.632  -32.811 -31.080  1.00 112.23 ? 348  ALA E CB  1 
ATOM   19631 N N   . SER M 1 17  ? 53.563  -32.053 -33.376  1.00 130.15 ? 349  SER E N   1 
ATOM   19632 C CA  . SER M 1 17  ? 54.755  -31.302 -33.731  1.00 124.59 ? 349  SER E CA  1 
ATOM   19633 C C   . SER M 1 17  ? 55.229  -30.484 -32.532  1.00 113.36 ? 349  SER E C   1 
ATOM   19634 O O   . SER M 1 17  ? 54.463  -30.178 -31.614  1.00 112.51 ? 349  SER E O   1 
ATOM   19635 C CB  . SER M 1 17  ? 54.479  -30.392 -34.927  1.00 130.92 ? 349  SER E CB  1 
ATOM   19636 O OG  . SER M 1 17  ? 54.293  -31.153 -36.109  1.00 128.99 ? 349  SER E OG  1 
ATOM   19637 N N   . VAL M 1 18  ? 56.517  -30.134 -32.545  1.00 115.75 ? 350  VAL E N   1 
ATOM   19638 C CA  . VAL M 1 18  ? 57.098  -29.444 -31.398  1.00 122.21 ? 350  VAL E CA  1 
ATOM   19639 C C   . VAL M 1 18  ? 56.477  -28.061 -31.230  1.00 112.33 ? 350  VAL E C   1 
ATOM   19640 O O   . VAL M 1 18  ? 56.286  -27.586 -30.104  1.00 126.80 ? 350  VAL E O   1 
ATOM   19641 C CB  . VAL M 1 18  ? 58.632  -29.379 -31.530  1.00 116.98 ? 350  VAL E CB  1 
ATOM   19642 C CG1 . VAL M 1 18  ? 59.044  -28.645 -32.799  1.00 117.73 ? 350  VAL E CG1 1 
ATOM   19643 C CG2 . VAL M 1 18  ? 59.248  -28.731 -30.296  1.00 103.45 ? 350  VAL E CG2 1 
ATOM   19644 N N   . TYR M 1 19  ? 56.150  -27.390 -32.338  1.00 99.80  ? 351  TYR E N   1 
ATOM   19645 C CA  . TYR M 1 19  ? 55.487  -26.095 -32.245  1.00 112.76 ? 351  TYR E CA  1 
ATOM   19646 C C   . TYR M 1 19  ? 54.034  -26.225 -31.806  1.00 123.69 ? 351  TYR E C   1 
ATOM   19647 O O   . TYR M 1 19  ? 53.471  -25.261 -31.277  1.00 120.09 ? 351  TYR E O   1 
ATOM   19648 C CB  . TYR M 1 19  ? 55.567  -25.362 -33.587  1.00 123.39 ? 351  TYR E CB  1 
ATOM   19649 C CG  . TYR M 1 19  ? 54.464  -25.722 -34.559  1.00 120.96 ? 351  TYR E CG  1 
ATOM   19650 C CD1 . TYR M 1 19  ? 54.506  -26.910 -35.275  1.00 106.93 ? 351  TYR E CD1 1 
ATOM   19651 C CD2 . TYR M 1 19  ? 53.390  -24.866 -34.771  1.00 101.08 ? 351  TYR E CD2 1 
ATOM   19652 C CE1 . TYR M 1 19  ? 53.504  -27.245 -36.166  1.00 96.67  ? 351  TYR E CE1 1 
ATOM   19653 C CE2 . TYR M 1 19  ? 52.383  -25.192 -35.661  1.00 104.92 ? 351  TYR E CE2 1 
ATOM   19654 C CZ  . TYR M 1 19  ? 52.446  -26.383 -36.356  1.00 110.31 ? 351  TYR E CZ  1 
ATOM   19655 O OH  . TYR M 1 19  ? 51.448  -26.714 -37.244  1.00 126.82 ? 351  TYR E OH  1 
ATOM   19656 N N   . ALA M 1 20  ? 53.424  -27.393 -32.008  1.00 123.33 ? 352  ALA E N   1 
ATOM   19657 C CA  . ALA M 1 20  ? 52.038  -27.629 -31.622  1.00 121.71 ? 352  ALA E CA  1 
ATOM   19658 C C   . ALA M 1 20  ? 51.944  -28.776 -30.624  1.00 123.82 ? 352  ALA E C   1 
ATOM   19659 O O   . ALA M 1 20  ? 51.118  -29.680 -30.786  1.00 112.61 ? 352  ALA E O   1 
ATOM   19660 C CB  . ALA M 1 20  ? 51.180  -27.927 -32.853  1.00 120.67 ? 352  ALA E CB  1 
ATOM   19661 N N   . TRP M 1 21  ? 52.800  -28.751 -29.604  1.00 137.05 ? 353  TRP E N   1 
ATOM   19662 C CA  . TRP M 1 21  ? 52.873  -29.848 -28.647  1.00 131.86 ? 353  TRP E CA  1 
ATOM   19663 C C   . TRP M 1 21  ? 51.537  -30.067 -27.946  1.00 129.64 ? 353  TRP E C   1 
ATOM   19664 O O   . TRP M 1 21  ? 50.860  -29.115 -27.546  1.00 127.80 ? 353  TRP E O   1 
ATOM   19665 C CB  . TRP M 1 21  ? 53.970  -29.570 -27.615  1.00 127.88 ? 353  TRP E CB  1 
ATOM   19666 C CG  . TRP M 1 21  ? 53.963  -28.164 -27.064  1.00 129.59 ? 353  TRP E CG  1 
ATOM   19667 C CD1 . TRP M 1 21  ? 54.502  -27.052 -27.646  1.00 128.69 ? 353  TRP E CD1 1 
ATOM   19668 C CD2 . TRP M 1 21  ? 53.406  -27.731 -25.816  1.00 126.52 ? 353  TRP E CD2 1 
ATOM   19669 N NE1 . TRP M 1 21  ? 54.308  -25.954 -26.843  1.00 111.12 ? 353  TRP E NE1 1 
ATOM   19670 C CE2 . TRP M 1 21  ? 53.638  -26.344 -25.714  1.00 113.96 ? 353  TRP E CE2 1 
ATOM   19671 C CE3 . TRP M 1 21  ? 52.730  -28.380 -24.778  1.00 130.21 ? 353  TRP E CE3 1 
ATOM   19672 C CZ2 . TRP M 1 21  ? 53.220  -25.595 -24.615  1.00 108.48 ? 353  TRP E CZ2 1 
ATOM   19673 C CZ3 . TRP M 1 21  ? 52.315  -27.634 -23.689  1.00 130.30 ? 353  TRP E CZ3 1 
ATOM   19674 C CH2 . TRP M 1 21  ? 52.561  -26.257 -23.616  1.00 125.59 ? 353  TRP E CH2 1 
ATOM   19675 N N   . ASN M 1 22  ? 51.161  -31.334 -27.799  1.00 124.79 ? 354  ASN E N   1 
ATOM   19676 C CA  . ASN M 1 22  ? 49.927  -31.704 -27.123  1.00 143.97 ? 354  ASN E CA  1 
ATOM   19677 C C   . ASN M 1 22  ? 50.158  -31.780 -25.620  1.00 156.27 ? 354  ASN E C   1 
ATOM   19678 O O   . ASN M 1 22  ? 51.249  -32.123 -25.157  1.00 158.82 ? 354  ASN E O   1 
ATOM   19679 C CB  . ASN M 1 22  ? 49.402  -33.048 -27.631  1.00 152.37 ? 354  ASN E CB  1 
ATOM   19680 C CG  . ASN M 1 22  ? 48.586  -32.915 -28.902  1.00 158.19 ? 354  ASN E CG  1 
ATOM   19681 O OD1 . ASN M 1 22  ? 48.762  -33.681 -29.849  1.00 154.82 ? 354  ASN E OD1 1 
ATOM   19682 N ND2 . ASN M 1 22  ? 47.685  -31.940 -28.928  1.00 148.96 ? 354  ASN E ND2 1 
ATOM   19683 N N   . ARG M 1 23  ? 49.115  -31.460 -24.859  1.00 158.31 ? 355  ARG E N   1 
ATOM   19684 C CA  . ARG M 1 23  ? 49.171  -31.495 -23.405  1.00 152.69 ? 355  ARG E CA  1 
ATOM   19685 C C   . ARG M 1 23  ? 47.988  -32.288 -22.872  1.00 144.33 ? 355  ARG E C   1 
ATOM   19686 O O   . ARG M 1 23  ? 46.842  -32.035 -23.257  1.00 149.09 ? 355  ARG E O   1 
ATOM   19687 C CB  . ARG M 1 23  ? 49.178  -30.081 -22.816  1.00 136.96 ? 355  ARG E CB  1 
ATOM   19688 C CG  . ARG M 1 23  ? 48.864  -30.029 -21.331  1.00 134.39 ? 355  ARG E CG  1 
ATOM   19689 C CD  . ARG M 1 23  ? 49.330  -28.720 -20.722  1.00 136.04 ? 355  ARG E CD  1 
ATOM   19690 N NE  . ARG M 1 23  ? 50.760  -28.733 -20.441  1.00 145.39 ? 355  ARG E NE  1 
ATOM   19691 C CZ  . ARG M 1 23  ? 51.393  -27.809 -19.732  1.00 143.42 ? 355  ARG E CZ  1 
ATOM   19692 N NH1 . ARG M 1 23  ? 50.752  -26.772 -19.219  1.00 124.69 ? 355  ARG E NH1 1 
ATOM   19693 N NH2 . ARG M 1 23  ? 52.702  -27.929 -19.531  1.00 147.53 ? 355  ARG E NH2 1 
ATOM   19694 N N   . LYS M 1 24  ? 48.270  -33.245 -21.993  1.00 142.58 ? 356  LYS E N   1 
ATOM   19695 C CA  . LYS M 1 24  ? 47.247  -34.054 -21.346  1.00 155.97 ? 356  LYS E CA  1 
ATOM   19696 C C   . LYS M 1 24  ? 47.214  -33.722 -19.861  1.00 165.76 ? 356  LYS E C   1 
ATOM   19697 O O   . LYS M 1 24  ? 48.260  -33.693 -19.204  1.00 168.72 ? 356  LYS E O   1 
ATOM   19698 C CB  . LYS M 1 24  ? 47.523  -35.545 -21.553  1.00 155.90 ? 356  LYS E CB  1 
ATOM   19699 C CG  . LYS M 1 24  ? 46.495  -36.474 -20.929  1.00 159.89 ? 356  LYS E CG  1 
ATOM   19700 C CD  . LYS M 1 24  ? 45.478  -36.938 -21.960  1.00 158.33 ? 356  LYS E CD  1 
ATOM   19701 C CE  . LYS M 1 24  ? 44.565  -38.014 -21.395  1.00 161.89 ? 356  LYS E CE  1 
ATOM   19702 N NZ  . LYS M 1 24  ? 43.503  -37.442 -20.524  1.00 175.91 ? 356  LYS E NZ  1 
ATOM   19703 N N   . ARG M 1 25  ? 46.017  -33.470 -19.339  1.00 169.88 ? 357  ARG E N   1 
ATOM   19704 C CA  . ARG M 1 25  ? 45.824  -33.133 -17.935  1.00 175.73 ? 357  ARG E CA  1 
ATOM   19705 C C   . ARG M 1 25  ? 45.472  -34.401 -17.165  1.00 184.41 ? 357  ARG E C   1 
ATOM   19706 O O   . ARG M 1 25  ? 44.500  -35.086 -17.500  1.00 177.25 ? 357  ARG E O   1 
ATOM   19707 C CB  . ARG M 1 25  ? 44.732  -32.077 -17.770  1.00 166.98 ? 357  ARG E CB  1 
ATOM   19708 C CG  . ARG M 1 25  ? 44.307  -31.838 -16.329  1.00 167.65 ? 357  ARG E CG  1 
ATOM   19709 C CD  . ARG M 1 25  ? 43.162  -30.839 -16.254  1.00 173.72 ? 357  ARG E CD  1 
ATOM   19710 N NE  . ARG M 1 25  ? 42.841  -30.468 -14.881  1.00 178.32 ? 357  ARG E NE  1 
ATOM   19711 C CZ  . ARG M 1 25  ? 43.440  -29.495 -14.209  1.00 171.84 ? 357  ARG E CZ  1 
ATOM   19712 N NH1 . ARG M 1 25  ? 43.098  -29.203 -12.964  1.00 163.18 ? 357  ARG E NH1 1 
ATOM   19713 N NH2 . ARG M 1 25  ? 44.403  -28.796 -14.801  1.00 175.05 ? 357  ARG E NH2 1 
ATOM   19714 N N   . ILE M 1 26  ? 46.262  -34.710 -16.142  1.00 193.27 ? 358  ILE E N   1 
ATOM   19715 C CA  . ILE M 1 26  ? 46.093  -35.914 -15.336  1.00 190.75 ? 358  ILE E CA  1 
ATOM   19716 C C   . ILE M 1 26  ? 45.587  -35.495 -13.963  1.00 198.72 ? 358  ILE E C   1 
ATOM   19717 O O   . ILE M 1 26  ? 46.272  -34.765 -13.236  1.00 190.24 ? 358  ILE E O   1 
ATOM   19718 C CB  . ILE M 1 26  ? 47.403  -36.708 -15.227  1.00 187.12 ? 358  ILE E CB  1 
ATOM   19719 C CG1 . ILE M 1 26  ? 47.985  -36.971 -16.618  1.00 175.53 ? 358  ILE E CG1 1 
ATOM   19720 C CG2 . ILE M 1 26  ? 47.175  -38.014 -14.493  1.00 189.74 ? 358  ILE E CG2 1 
ATOM   19721 C CD1 . ILE M 1 26  ? 47.174  -37.947 -17.446  1.00 161.47 ? 358  ILE E CD1 1 
ATOM   19722 N N   . SER M 1 27  ? 44.387  -35.951 -13.609  1.00 205.73 ? 359  SER E N   1 
ATOM   19723 C CA  . SER M 1 27  ? 43.787  -35.596 -12.331  1.00 205.36 ? 359  SER E CA  1 
ATOM   19724 C C   . SER M 1 27  ? 42.767  -36.655 -11.941  1.00 199.53 ? 359  SER E C   1 
ATOM   19725 O O   . SER M 1 27  ? 42.247  -37.384 -12.790  1.00 196.81 ? 359  SER E O   1 
ATOM   19726 C CB  . SER M 1 27  ? 43.131  -34.211 -12.386  1.00 195.79 ? 359  SER E CB  1 
ATOM   19727 O OG  . SER M 1 27  ? 41.914  -34.247 -13.114  1.00 192.38 ? 359  SER E OG  1 
ATOM   19728 N N   . ASN M 1 28  ? 42.487  -36.722 -10.636  1.00 195.13 ? 360  ASN E N   1 
ATOM   19729 C CA  . ASN M 1 28  ? 41.492  -37.636 -10.067  1.00 177.29 ? 360  ASN E CA  1 
ATOM   19730 C C   . ASN M 1 28  ? 41.806  -39.091 -10.416  1.00 168.92 ? 360  ASN E C   1 
ATOM   19731 O O   . ASN M 1 28  ? 40.973  -39.821 -10.954  1.00 168.52 ? 360  ASN E O   1 
ATOM   19732 C CB  . ASN M 1 28  ? 40.079  -37.258 -10.517  1.00 166.41 ? 360  ASN E CB  1 
ATOM   19733 C CG  . ASN M 1 28  ? 39.686  -35.861 -10.087  1.00 171.93 ? 360  ASN E CG  1 
ATOM   19734 O OD1 . ASN M 1 28  ? 39.498  -34.976 -10.921  1.00 171.93 ? 360  ASN E OD1 1 
ATOM   19735 N ND2 . ASN M 1 28  ? 39.567  -35.653 -8.779   1.00 177.06 ? 360  ASN E ND2 1 
ATOM   19736 N N   . CYS M 1 29  ? 43.024  -39.511 -10.091  1.00 174.26 ? 361  CYS E N   1 
ATOM   19737 C CA  . CYS M 1 29  ? 43.473  -40.877 -10.322  1.00 189.16 ? 361  CYS E CA  1 
ATOM   19738 C C   . CYS M 1 29  ? 44.749  -41.091 -9.526   1.00 203.06 ? 361  CYS E C   1 
ATOM   19739 O O   . CYS M 1 29  ? 45.402  -40.133 -9.102   1.00 199.48 ? 361  CYS E O   1 
ATOM   19740 C CB  . CYS M 1 29  ? 43.707  -41.153 -11.814  1.00 199.21 ? 361  CYS E CB  1 
ATOM   19741 S SG  . CYS M 1 29  ? 44.879  -40.023 -12.614  1.00 212.96 ? 361  CYS E SG  1 
ATOM   19742 N N   . VAL M 1 30  ? 45.095  -42.359 -9.327   1.00 211.90 ? 362  VAL E N   1 
ATOM   19743 C CA  . VAL M 1 30  ? 46.349  -42.736 -8.687   1.00 209.51 ? 362  VAL E CA  1 
ATOM   19744 C C   . VAL M 1 30  ? 47.358  -43.062 -9.778   1.00 208.20 ? 362  VAL E C   1 
ATOM   19745 O O   . VAL M 1 30  ? 47.066  -43.836 -10.698  1.00 204.75 ? 362  VAL E O   1 
ATOM   19746 C CB  . VAL M 1 30  ? 46.156  -43.921 -7.724   1.00 207.53 ? 362  VAL E CB  1 
ATOM   19747 C CG1 . VAL M 1 30  ? 45.441  -43.462 -6.462   1.00 211.10 ? 362  VAL E CG1 1 
ATOM   19748 C CG2 . VAL M 1 30  ? 45.374  -45.044 -8.392   1.00 201.63 ? 362  VAL E CG2 1 
ATOM   19749 N N   . ALA M 1 31  ? 48.540  -42.460 -9.687   1.00 205.23 ? 363  ALA E N   1 
ATOM   19750 C CA  . ALA M 1 31  ? 49.574  -42.603 -10.705  1.00 200.07 ? 363  ALA E CA  1 
ATOM   19751 C C   . ALA M 1 31  ? 50.702  -43.458 -10.144  1.00 203.42 ? 363  ALA E C   1 
ATOM   19752 O O   . ALA M 1 31  ? 51.461  -43.007 -9.280   1.00 207.42 ? 363  ALA E O   1 
ATOM   19753 C CB  . ALA M 1 31  ? 50.092  -41.238 -11.151  1.00 202.29 ? 363  ALA E CB  1 
ATOM   19754 N N   . ASP M 1 32  ? 50.812  -44.688 -10.640  1.00 201.98 ? 364  ASP E N   1 
ATOM   19755 C CA  . ASP M 1 32  ? 51.908  -45.581 -10.287  1.00 215.36 ? 364  ASP E CA  1 
ATOM   19756 C C   . ASP M 1 32  ? 52.978  -45.437 -11.361  1.00 207.48 ? 364  ASP E C   1 
ATOM   19757 O O   . ASP M 1 32  ? 52.756  -45.799 -12.521  1.00 201.41 ? 364  ASP E O   1 
ATOM   19758 C CB  . ASP M 1 32  ? 51.433  -47.027 -10.165  1.00 222.47 ? 364  ASP E CB  1 
ATOM   19759 C CG  . ASP M 1 32  ? 52.407  -47.898 -9.387   1.00 225.06 ? 364  ASP E CG  1 
ATOM   19760 O OD1 . ASP M 1 32  ? 53.588  -47.510 -9.258   1.00 214.78 ? 364  ASP E OD1 1 
ATOM   19761 O OD2 . ASP M 1 32  ? 51.990  -48.970 -8.900   1.00 230.20 ? 364  ASP E OD2 1 
ATOM   19762 N N   . TYR M 1 33  ? 54.135  -44.914 -10.974  1.00 203.95 ? 365  TYR E N   1 
ATOM   19763 C CA  . TYR M 1 33  ? 55.224  -44.681 -11.908  1.00 200.39 ? 365  TYR E CA  1 
ATOM   19764 C C   . TYR M 1 33  ? 56.165  -45.870 -12.023  1.00 206.05 ? 365  TYR E C   1 
ATOM   19765 O O   . TYR M 1 33  ? 57.168  -45.779 -12.739  1.00 214.64 ? 365  TYR E O   1 
ATOM   19766 C CB  . TYR M 1 33  ? 56.012  -43.433 -11.497  1.00 197.13 ? 365  TYR E CB  1 
ATOM   19767 C CG  . TYR M 1 33  ? 55.158  -42.200 -11.299  1.00 197.81 ? 365  TYR E CG  1 
ATOM   19768 C CD1 . TYR M 1 33  ? 54.679  -41.481 -12.386  1.00 206.68 ? 365  TYR E CD1 1 
ATOM   19769 C CD2 . TYR M 1 33  ? 54.831  -41.756 -10.026  1.00 196.94 ? 365  TYR E CD2 1 
ATOM   19770 C CE1 . TYR M 1 33  ? 53.899  -40.353 -12.210  1.00 199.08 ? 365  TYR E CE1 1 
ATOM   19771 C CE2 . TYR M 1 33  ? 54.053  -40.629 -9.839   1.00 199.16 ? 365  TYR E CE2 1 
ATOM   19772 C CZ  . TYR M 1 33  ? 53.589  -39.932 -10.934  1.00 191.49 ? 365  TYR E CZ  1 
ATOM   19773 O OH  . TYR M 1 33  ? 52.813  -38.810 -10.753  1.00 183.78 ? 365  TYR E OH  1 
ATOM   19774 N N   . SER M 1 34  ? 55.863  -46.982 -11.346  1.00 207.89 ? 366  SER E N   1 
ATOM   19775 C CA  . SER M 1 34  ? 56.751  -48.140 -11.384  1.00 212.61 ? 366  SER E CA  1 
ATOM   19776 C C   . SER M 1 34  ? 56.915  -48.659 -12.806  1.00 213.37 ? 366  SER E C   1 
ATOM   19777 O O   . SER M 1 34  ? 58.020  -49.033 -13.213  1.00 201.61 ? 366  SER E O   1 
ATOM   19778 C CB  . SER M 1 34  ? 56.222  -49.240 -10.465  1.00 205.65 ? 366  SER E CB  1 
ATOM   19779 O OG  . SER M 1 34  ? 54.940  -49.678 -10.880  1.00 219.17 ? 366  SER E OG  1 
ATOM   19780 N N   . VAL M 1 35  ? 55.826  -48.696 -13.576  1.00 213.91 ? 367  VAL E N   1 
ATOM   19781 C CA  . VAL M 1 35  ? 55.931  -49.110 -14.970  1.00 214.22 ? 367  VAL E CA  1 
ATOM   19782 C C   . VAL M 1 35  ? 56.759  -48.103 -15.761  1.00 215.50 ? 367  VAL E C   1 
ATOM   19783 O O   . VAL M 1 35  ? 57.511  -48.479 -16.669  1.00 214.17 ? 367  VAL E O   1 
ATOM   19784 C CB  . VAL M 1 35  ? 54.528  -49.306 -15.577  1.00 207.31 ? 367  VAL E CB  1 
ATOM   19785 C CG1 . VAL M 1 35  ? 53.664  -48.072 -15.347  1.00 190.32 ? 367  VAL E CG1 1 
ATOM   19786 C CG2 . VAL M 1 35  ? 54.618  -49.640 -17.063  1.00 202.00 ? 367  VAL E CG2 1 
ATOM   19787 N N   . LEU M 1 36  ? 56.654  -46.817 -15.421  1.00 208.88 ? 368  LEU E N   1 
ATOM   19788 C CA  . LEU M 1 36  ? 57.312  -45.771 -16.197  1.00 198.94 ? 368  LEU E CA  1 
ATOM   19789 C C   . LEU M 1 36  ? 58.810  -45.713 -15.915  1.00 197.12 ? 368  LEU E C   1 
ATOM   19790 O O   . LEU M 1 36  ? 59.628  -45.894 -16.824  1.00 190.18 ? 368  LEU E O   1 
ATOM   19791 C CB  . LEU M 1 36  ? 56.655  -44.417 -15.914  1.00 189.46 ? 368  LEU E CB  1 
ATOM   19792 C CG  . LEU M 1 36  ? 55.171  -44.317 -16.272  1.00 185.68 ? 368  LEU E CG  1 
ATOM   19793 C CD1 . LEU M 1 36  ? 54.607  -42.969 -15.851  1.00 180.75 ? 368  LEU E CD1 1 
ATOM   19794 C CD2 . LEU M 1 36  ? 54.959  -44.555 -17.761  1.00 171.15 ? 368  LEU E CD2 1 
ATOM   19795 N N   . TYR M 1 37  ? 59.195  -45.457 -14.660  1.00 206.92 ? 369  TYR E N   1 
ATOM   19796 C CA  . TYR M 1 37  ? 60.615  -45.262 -14.385  1.00 200.80 ? 369  TYR E CA  1 
ATOM   19797 C C   . TYR M 1 37  ? 61.408  -46.559 -14.436  1.00 196.35 ? 369  TYR E C   1 
ATOM   19798 O O   . TYR M 1 37  ? 62.639  -46.501 -14.431  1.00 185.47 ? 369  TYR E O   1 
ATOM   19799 C CB  . TYR M 1 37  ? 60.849  -44.572 -13.031  1.00 208.22 ? 369  TYR E CB  1 
ATOM   19800 C CG  . TYR M 1 37  ? 60.202  -45.203 -11.811  1.00 222.05 ? 369  TYR E CG  1 
ATOM   19801 C CD1 . TYR M 1 37  ? 60.546  -46.483 -11.391  1.00 217.39 ? 369  TYR E CD1 1 
ATOM   19802 C CD2 . TYR M 1 37  ? 59.294  -44.488 -11.040  1.00 218.41 ? 369  TYR E CD2 1 
ATOM   19803 C CE1 . TYR M 1 37  ? 59.971  -47.048 -10.268  1.00 208.98 ? 369  TYR E CE1 1 
ATOM   19804 C CE2 . TYR M 1 37  ? 58.714  -45.046 -9.915   1.00 212.85 ? 369  TYR E CE2 1 
ATOM   19805 C CZ  . TYR M 1 37  ? 59.057  -46.325 -9.533   1.00 211.46 ? 369  TYR E CZ  1 
ATOM   19806 O OH  . TYR M 1 37  ? 58.484  -46.884 -8.414   1.00 216.03 ? 369  TYR E OH  1 
ATOM   19807 N N   . ASN M 1 38  ? 60.745  -47.717 -14.463  1.00 200.55 ? 370  ASN E N   1 
ATOM   19808 C CA  . ASN M 1 38  ? 61.419  -48.999 -14.627  1.00 202.74 ? 370  ASN E CA  1 
ATOM   19809 C C   . ASN M 1 38  ? 61.279  -49.546 -16.043  1.00 199.24 ? 370  ASN E C   1 
ATOM   19810 O O   . ASN M 1 38  ? 61.288  -50.765 -16.242  1.00 190.99 ? 370  ASN E O   1 
ATOM   19811 C CB  . ASN M 1 38  ? 60.900  -50.020 -13.613  1.00 203.12 ? 370  ASN E CB  1 
ATOM   19812 C CG  . ASN M 1 38  ? 61.444  -49.785 -12.218  1.00 208.90 ? 370  ASN E CG  1 
ATOM   19813 O OD1 . ASN M 1 38  ? 62.595  -49.383 -12.047  1.00 222.79 ? 370  ASN E OD1 1 
ATOM   19814 N ND2 . ASN M 1 38  ? 60.620  -50.046 -11.210  1.00 195.30 ? 370  ASN E ND2 1 
ATOM   19815 N N   . SER M 1 39  ? 61.150  -48.668 -17.033  1.00 200.79 ? 371  SER E N   1 
ATOM   19816 C CA  . SER M 1 39  ? 61.091  -49.066 -18.432  1.00 198.47 ? 371  SER E CA  1 
ATOM   19817 C C   . SER M 1 39  ? 62.371  -48.617 -19.123  1.00 202.90 ? 371  SER E C   1 
ATOM   19818 O O   . SER M 1 39  ? 62.777  -47.457 -18.999  1.00 195.69 ? 371  SER E O   1 
ATOM   19819 C CB  . SER M 1 39  ? 59.866  -48.464 -19.123  1.00 191.54 ? 371  SER E CB  1 
ATOM   19820 O OG  . SER M 1 39  ? 60.062  -48.366 -20.523  1.00 191.02 ? 371  SER E OG  1 
ATOM   19821 N N   . ALA M 1 40  ? 62.997  -49.539 -19.850  1.00 212.92 ? 372  ALA E N   1 
ATOM   19822 C CA  . ALA M 1 40  ? 64.260  -49.287 -20.529  1.00 200.46 ? 372  ALA E CA  1 
ATOM   19823 C C   . ALA M 1 40  ? 64.089  -48.913 -21.995  1.00 188.03 ? 372  ALA E C   1 
ATOM   19824 O O   . ALA M 1 40  ? 65.074  -48.905 -22.740  1.00 185.04 ? 372  ALA E O   1 
ATOM   19825 C CB  . ALA M 1 40  ? 65.175  -50.501 -20.400  1.00 192.39 ? 372  ALA E CB  1 
ATOM   19826 N N   . SER M 1 41  ? 62.865  -48.616 -22.433  1.00 189.07 ? 373  SER E N   1 
ATOM   19827 C CA  . SER M 1 41  ? 62.618  -48.219 -23.813  1.00 178.62 ? 373  SER E CA  1 
ATOM   19828 C C   . SER M 1 41  ? 62.625  -46.707 -23.982  1.00 170.58 ? 373  SER E C   1 
ATOM   19829 O O   . SER M 1 41  ? 61.977  -46.181 -24.896  1.00 172.97 ? 373  SER E O   1 
ATOM   19830 C CB  . SER M 1 41  ? 61.295  -48.807 -24.305  1.00 175.72 ? 373  SER E CB  1 
ATOM   19831 O OG  . SER M 1 41  ? 60.269  -48.634 -23.342  1.00 196.81 ? 373  SER E OG  1 
ATOM   19832 N N   . PHE M 1 42  ? 63.345  -45.998 -23.116  1.00 159.56 ? 374  PHE E N   1 
ATOM   19833 C CA  . PHE M 1 42  ? 63.432  -44.546 -23.137  1.00 148.05 ? 374  PHE E CA  1 
ATOM   19834 C C   . PHE M 1 42  ? 64.892  -44.147 -23.293  1.00 152.71 ? 374  PHE E C   1 
ATOM   19835 O O   . PHE M 1 42  ? 65.741  -44.572 -22.504  1.00 156.90 ? 374  PHE E O   1 
ATOM   19836 C CB  . PHE M 1 42  ? 62.852  -43.956 -21.851  1.00 145.91 ? 374  PHE E CB  1 
ATOM   19837 C CG  . PHE M 1 42  ? 61.375  -44.171 -21.704  1.00 160.01 ? 374  PHE E CG  1 
ATOM   19838 C CD1 . PHE M 1 42  ? 60.542  -44.126 -22.809  1.00 164.88 ? 374  PHE E CD1 1 
ATOM   19839 C CD2 . PHE M 1 42  ? 60.820  -44.435 -20.463  1.00 172.45 ? 374  PHE E CD2 1 
ATOM   19840 C CE1 . PHE M 1 42  ? 59.181  -44.327 -22.677  1.00 171.01 ? 374  PHE E CE1 1 
ATOM   19841 C CE2 . PHE M 1 42  ? 59.460  -44.637 -20.325  1.00 179.23 ? 374  PHE E CE2 1 
ATOM   19842 C CZ  . PHE M 1 42  ? 58.639  -44.583 -21.434  1.00 177.23 ? 374  PHE E CZ  1 
ATOM   19843 N N   . SER M 1 43  ? 65.182  -43.317 -24.297  1.00 158.14 ? 375  SER E N   1 
ATOM   19844 C CA  . SER M 1 43  ? 66.560  -42.884 -24.510  1.00 142.73 ? 375  SER E CA  1 
ATOM   19845 C C   . SER M 1 43  ? 67.000  -41.858 -23.473  1.00 125.05 ? 375  SER E C   1 
ATOM   19846 O O   . SER M 1 43  ? 68.168  -41.848 -23.070  1.00 124.71 ? 375  SER E O   1 
ATOM   19847 C CB  . SER M 1 43  ? 66.723  -42.314 -25.919  1.00 136.76 ? 375  SER E CB  1 
ATOM   19848 O OG  . SER M 1 43  ? 66.194  -43.192 -26.897  1.00 130.59 ? 375  SER E OG  1 
ATOM   19849 N N   . THR M 1 44  ? 66.092  -40.991 -23.034  1.00 131.77 ? 376  THR E N   1 
ATOM   19850 C CA  . THR M 1 44  ? 66.403  -39.956 -22.058  1.00 140.98 ? 376  THR E CA  1 
ATOM   19851 C C   . THR M 1 44  ? 65.324  -39.948 -20.988  1.00 150.63 ? 376  THR E C   1 
ATOM   19852 O O   . THR M 1 44  ? 64.131  -39.959 -21.305  1.00 147.68 ? 376  THR E O   1 
ATOM   19853 C CB  . THR M 1 44  ? 66.510  -38.578 -22.724  1.00 133.95 ? 376  THR E CB  1 
ATOM   19854 O OG1 . THR M 1 44  ? 67.669  -38.540 -23.566  1.00 124.64 ? 376  THR E OG1 1 
ATOM   19855 C CG2 . THR M 1 44  ? 66.616  -37.481 -21.678  1.00 131.98 ? 376  THR E CG2 1 
ATOM   19856 N N   . PHE M 1 45  ? 65.747  -39.941 -19.723  1.00 158.86 ? 377  PHE E N   1 
ATOM   19857 C CA  . PHE M 1 45  ? 64.837  -39.866 -18.578  1.00 154.82 ? 377  PHE E CA  1 
ATOM   19858 C C   . PHE M 1 45  ? 65.538  -39.008 -17.526  1.00 163.45 ? 377  PHE E C   1 
ATOM   19859 O O   . PHE M 1 45  ? 66.308  -39.517 -16.706  1.00 176.69 ? 377  PHE E O   1 
ATOM   19860 C CB  . PHE M 1 45  ? 64.495  -41.255 -18.052  1.00 142.29 ? 377  PHE E CB  1 
ATOM   19861 C CG  . PHE M 1 45  ? 63.200  -41.321 -17.288  1.00 147.91 ? 377  PHE E CG  1 
ATOM   19862 C CD1 . PHE M 1 45  ? 63.022  -40.590 -16.124  1.00 158.88 ? 377  PHE E CD1 1 
ATOM   19863 C CD2 . PHE M 1 45  ? 62.163  -42.126 -17.731  1.00 157.66 ? 377  PHE E CD2 1 
ATOM   19864 C CE1 . PHE M 1 45  ? 61.832  -40.655 -15.422  1.00 154.97 ? 377  PHE E CE1 1 
ATOM   19865 C CE2 . PHE M 1 45  ? 60.973  -42.196 -17.032  1.00 166.05 ? 377  PHE E CE2 1 
ATOM   19866 C CZ  . PHE M 1 45  ? 60.807  -41.459 -15.877  1.00 155.36 ? 377  PHE E CZ  1 
ATOM   19867 N N   . LYS M 1 46  ? 65.267  -37.705 -17.557  1.00 160.50 ? 378  LYS E N   1 
ATOM   19868 C CA  . LYS M 1 46  ? 65.912  -36.741 -16.677  1.00 153.59 ? 378  LYS E CA  1 
ATOM   19869 C C   . LYS M 1 46  ? 64.850  -36.072 -15.819  1.00 148.90 ? 378  LYS E C   1 
ATOM   19870 O O   . LYS M 1 46  ? 63.876  -35.525 -16.347  1.00 159.22 ? 378  LYS E O   1 
ATOM   19871 C CB  . LYS M 1 46  ? 66.675  -35.678 -17.476  1.00 124.49 ? 378  LYS E CB  1 
ATOM   19872 C CG  . LYS M 1 46  ? 67.708  -36.218 -18.456  1.00 136.58 ? 378  LYS E CG  1 
ATOM   19873 C CD  . LYS M 1 46  ? 68.528  -37.355 -17.878  1.00 151.90 ? 378  LYS E CD  1 
ATOM   19874 C CE  . LYS M 1 46  ? 69.171  -38.170 -18.989  1.00 160.08 ? 378  LYS E CE  1 
ATOM   19875 N NZ  . LYS M 1 46  ? 69.439  -39.573 -18.573  1.00 167.34 ? 378  LYS E NZ  1 
ATOM   19876 N N   . CYS M 1 47  ? 65.043  -36.103 -14.506  1.00 135.12 ? 379  CYS E N   1 
ATOM   19877 C CA  . CYS M 1 47  ? 64.113  -35.497 -13.568  1.00 149.07 ? 379  CYS E CA  1 
ATOM   19878 C C   . CYS M 1 47  ? 64.781  -34.321 -12.869  1.00 154.93 ? 379  CYS E C   1 
ATOM   19879 O O   . CYS M 1 47  ? 65.989  -34.333 -12.618  1.00 161.35 ? 379  CYS E O   1 
ATOM   19880 C CB  . CYS M 1 47  ? 63.633  -36.518 -12.534  1.00 170.96 ? 379  CYS E CB  1 
ATOM   19881 S SG  . CYS M 1 47  ? 62.692  -37.902 -13.220  1.00 180.12 ? 379  CYS E SG  1 
ATOM   19882 N N   . TYR M 1 48  ? 63.984  -33.300 -12.562  1.00 152.91 ? 380  TYR E N   1 
ATOM   19883 C CA  . TYR M 1 48  ? 64.487  -32.084 -11.933  1.00 155.35 ? 380  TYR E CA  1 
ATOM   19884 C C   . TYR M 1 48  ? 63.666  -31.788 -10.688  1.00 161.19 ? 380  TYR E C   1 
ATOM   19885 O O   . TYR M 1 48  ? 62.442  -31.642 -10.768  1.00 162.50 ? 380  TYR E O   1 
ATOM   19886 C CB  . TYR M 1 48  ? 64.444  -30.909 -12.913  1.00 148.07 ? 380  TYR E CB  1 
ATOM   19887 C CG  . TYR M 1 48  ? 65.190  -31.188 -14.199  1.00 154.26 ? 380  TYR E CG  1 
ATOM   19888 C CD1 . TYR M 1 48  ? 64.561  -31.814 -15.267  1.00 149.62 ? 380  TYR E CD1 1 
ATOM   19889 C CD2 . TYR M 1 48  ? 66.528  -30.844 -14.337  1.00 159.20 ? 380  TYR E CD2 1 
ATOM   19890 C CE1 . TYR M 1 48  ? 65.239  -32.079 -16.441  1.00 148.47 ? 380  TYR E CE1 1 
ATOM   19891 C CE2 . TYR M 1 48  ? 67.214  -31.104 -15.508  1.00 153.79 ? 380  TYR E CE2 1 
ATOM   19892 C CZ  . TYR M 1 48  ? 66.565  -31.722 -16.556  1.00 145.63 ? 380  TYR E CZ  1 
ATOM   19893 O OH  . TYR M 1 48  ? 67.245  -31.983 -17.722  1.00 144.80 ? 380  TYR E OH  1 
ATOM   19894 N N   . GLY M 1 49  ? 64.341  -31.696 -9.544   1.00 155.47 ? 381  GLY E N   1 
ATOM   19895 C CA  . GLY M 1 49  ? 63.700  -31.396 -8.282   1.00 142.57 ? 381  GLY E CA  1 
ATOM   19896 C C   . GLY M 1 49  ? 62.934  -32.538 -7.650   1.00 138.34 ? 381  GLY E C   1 
ATOM   19897 O O   . GLY M 1 49  ? 62.440  -32.378 -6.527   1.00 144.62 ? 381  GLY E O   1 
ATOM   19898 N N   . VAL M 1 50  ? 62.822  -33.681 -8.322   1.00 140.68 ? 382  VAL E N   1 
ATOM   19899 C CA  . VAL M 1 50  ? 62.095  -34.837 -7.806   1.00 147.44 ? 382  VAL E CA  1 
ATOM   19900 C C   . VAL M 1 50  ? 62.873  -36.097 -8.160   1.00 158.10 ? 382  VAL E C   1 
ATOM   19901 O O   . VAL M 1 50  ? 63.398  -36.223 -9.272   1.00 161.87 ? 382  VAL E O   1 
ATOM   19902 C CB  . VAL M 1 50  ? 60.656  -34.913 -8.366   1.00 152.92 ? 382  VAL E CB  1 
ATOM   19903 C CG1 . VAL M 1 50  ? 59.977  -36.202 -7.936   1.00 165.28 ? 382  VAL E CG1 1 
ATOM   19904 C CG2 . VAL M 1 50  ? 59.832  -33.721 -7.910   1.00 148.61 ? 382  VAL E CG2 1 
ATOM   19905 N N   . SER M 1 51  ? 62.950  -37.029 -7.212   1.00 169.60 ? 383  SER E N   1 
ATOM   19906 C CA  . SER M 1 51  ? 63.585  -38.303 -7.525   1.00 183.92 ? 383  SER E CA  1 
ATOM   19907 C C   . SER M 1 51  ? 62.556  -39.272 -8.105   1.00 189.97 ? 383  SER E C   1 
ATOM   19908 O O   . SER M 1 51  ? 61.415  -39.323 -7.632   1.00 190.52 ? 383  SER E O   1 
ATOM   19909 C CB  . SER M 1 51  ? 64.219  -38.913 -6.279   1.00 192.61 ? 383  SER E CB  1 
ATOM   19910 O OG  . SER M 1 51  ? 64.501  -40.288 -6.469   1.00 196.71 ? 383  SER E OG  1 
ATOM   19911 N N   . PRO M 1 52  ? 62.927  -40.035 -9.139   1.00 184.06 ? 384  PRO E N   1 
ATOM   19912 C CA  . PRO M 1 52  ? 61.951  -40.956 -9.750   1.00 186.79 ? 384  PRO E CA  1 
ATOM   19913 C C   . PRO M 1 52  ? 61.428  -42.017 -8.796   1.00 195.57 ? 384  PRO E C   1 
ATOM   19914 O O   . PRO M 1 52  ? 60.242  -42.366 -8.855   1.00 188.75 ? 384  PRO E O   1 
ATOM   19915 C CB  . PRO M 1 52  ? 62.738  -41.572 -10.916  1.00 174.55 ? 384  PRO E CB  1 
ATOM   19916 C CG  . PRO M 1 52  ? 64.174  -41.410 -10.541  1.00 170.56 ? 384  PRO E CG  1 
ATOM   19917 C CD  . PRO M 1 52  ? 64.254  -40.127 -9.770   1.00 166.08 ? 384  PRO E CD  1 
ATOM   19918 N N   . THR M 1 53  ? 62.281  -42.545 -7.915   1.00 201.28 ? 385  THR E N   1 
ATOM   19919 C CA  . THR M 1 53  ? 61.835  -43.565 -6.970   1.00 198.80 ? 385  THR E CA  1 
ATOM   19920 C C   . THR M 1 53  ? 60.872  -42.991 -5.936   1.00 196.57 ? 385  THR E C   1 
ATOM   19921 O O   . THR M 1 53  ? 59.885  -43.640 -5.572   1.00 185.61 ? 385  THR E O   1 
ATOM   19922 C CB  . THR M 1 53  ? 63.043  -44.205 -6.284   1.00 189.56 ? 385  THR E CB  1 
ATOM   19923 O OG1 . THR M 1 53  ? 63.604  -43.284 -5.342   1.00 202.55 ? 385  THR E OG1 1 
ATOM   19924 C CG2 . THR M 1 53  ? 64.101  -44.583 -7.313   1.00 136.47 ? 385  THR E CG2 1 
ATOM   19925 N N   . LYS M 1 54  ? 61.141  -41.776 -5.456   1.00 196.70 ? 386  LYS E N   1 
ATOM   19926 C CA  . LYS M 1 54  ? 60.294  -41.141 -4.453   1.00 199.07 ? 386  LYS E CA  1 
ATOM   19927 C C   . LYS M 1 54  ? 58.967  -40.652 -5.021   1.00 198.87 ? 386  LYS E C   1 
ATOM   19928 O O   . LYS M 1 54  ? 58.108  -40.214 -4.249   1.00 192.25 ? 386  LYS E O   1 
ATOM   19929 C CB  . LYS M 1 54  ? 61.048  -39.980 -3.797   1.00 201.56 ? 386  LYS E CB  1 
ATOM   19930 C CG  . LYS M 1 54  ? 60.528  -39.581 -2.419   1.00 201.07 ? 386  LYS E CG  1 
ATOM   19931 C CD  . LYS M 1 54  ? 60.290  -40.794 -1.530   1.00 201.07 ? 386  LYS E CD  1 
ATOM   19932 C CE  . LYS M 1 54  ? 61.599  -41.430 -1.080   1.00 194.61 ? 386  LYS E CE  1 
ATOM   19933 N NZ  . LYS M 1 54  ? 61.369  -42.705 -0.342   1.00 189.05 ? 386  LYS E NZ  1 
ATOM   19934 N N   . LEU M 1 55  ? 58.785  -40.711 -6.343   1.00 206.44 ? 387  LEU E N   1 
ATOM   19935 C CA  . LEU M 1 55  ? 57.562  -40.200 -6.956   1.00 208.91 ? 387  LEU E CA  1 
ATOM   19936 C C   . LEU M 1 55  ? 56.325  -40.911 -6.419   1.00 210.04 ? 387  LEU E C   1 
ATOM   19937 O O   . LEU M 1 55  ? 55.279  -40.283 -6.213   1.00 203.40 ? 387  LEU E O   1 
ATOM   19938 C CB  . LEU M 1 55  ? 57.641  -40.345 -8.474   1.00 198.04 ? 387  LEU E CB  1 
ATOM   19939 C CG  . LEU M 1 55  ? 58.148  -39.135 -9.255   1.00 186.66 ? 387  LEU E CG  1 
ATOM   19940 C CD1 . LEU M 1 55  ? 58.514  -39.532 -10.675  1.00 177.44 ? 387  LEU E CD1 1 
ATOM   19941 C CD2 . LEU M 1 55  ? 57.097  -38.036 -9.256   1.00 186.74 ? 387  LEU E CD2 1 
ATOM   19942 N N   . ASN M 1 56  ? 56.424  -42.221 -6.184   1.00 207.33 ? 388  ASN E N   1 
ATOM   19943 C CA  . ASN M 1 56  ? 55.286  -42.987 -5.691   1.00 204.18 ? 388  ASN E CA  1 
ATOM   19944 C C   . ASN M 1 56  ? 54.908  -42.638 -4.258   1.00 208.50 ? 388  ASN E C   1 
ATOM   19945 O O   . ASN M 1 56  ? 53.838  -43.055 -3.802   1.00 204.22 ? 388  ASN E O   1 
ATOM   19946 C CB  . ASN M 1 56  ? 55.582  -44.484 -5.793   1.00 205.70 ? 388  ASN E CB  1 
ATOM   19947 C CG  . ASN M 1 56  ? 55.530  -44.990 -7.219   1.00 207.82 ? 388  ASN E CG  1 
ATOM   19948 O OD1 . ASN M 1 56  ? 56.480  -45.602 -7.707   1.00 212.18 ? 388  ASN E OD1 1 
ATOM   19949 N ND2 . ASN M 1 56  ? 54.416  -44.738 -7.896   1.00 207.67 ? 388  ASN E ND2 1 
ATOM   19950 N N   . ASP M 1 57  ? 55.744  -41.884 -3.543   1.00 213.21 ? 389  ASP E N   1 
ATOM   19951 C CA  . ASP M 1 57  ? 55.470  -41.499 -2.165   1.00 207.43 ? 389  ASP E CA  1 
ATOM   19952 C C   . ASP M 1 57  ? 55.054  -40.036 -2.043   1.00 198.87 ? 389  ASP E C   1 
ATOM   19953 O O   . ASP M 1 57  ? 55.120  -39.466 -0.950   1.00 195.03 ? 389  ASP E O   1 
ATOM   19954 C CB  . ASP M 1 57  ? 56.690  -41.776 -1.285   1.00 209.35 ? 389  ASP E CB  1 
ATOM   19955 C CG  . ASP M 1 57  ? 57.112  -43.233 -1.311   1.00 224.56 ? 389  ASP E CG  1 
ATOM   19956 O OD1 . ASP M 1 57  ? 56.417  -44.042 -1.960   1.00 236.04 ? 389  ASP E OD1 1 
ATOM   19957 O OD2 . ASP M 1 57  ? 58.139  -43.569 -0.685   1.00 233.70 ? 389  ASP E OD2 1 
ATOM   19958 N N   . LEU M 1 58  ? 54.628  -39.418 -3.141   1.00 193.65 ? 390  LEU E N   1 
ATOM   19959 C CA  . LEU M 1 58  ? 54.233  -38.018 -3.153   1.00 189.16 ? 390  LEU E CA  1 
ATOM   19960 C C   . LEU M 1 58  ? 52.813  -37.875 -3.686   1.00 192.64 ? 390  LEU E C   1 
ATOM   19961 O O   . LEU M 1 58  ? 52.221  -38.816 -4.222   1.00 197.07 ? 390  LEU E O   1 
ATOM   19962 C CB  . LEU M 1 58  ? 55.202  -37.179 -3.997   1.00 184.21 ? 390  LEU E CB  1 
ATOM   19963 C CG  . LEU M 1 58  ? 56.667  -37.160 -3.556   1.00 184.09 ? 390  LEU E CG  1 
ATOM   19964 C CD1 . LEU M 1 58  ? 57.592  -37.026 -4.760   1.00 176.25 ? 390  LEU E CD1 1 
ATOM   19965 C CD2 . LEU M 1 58  ? 56.910  -36.039 -2.557   1.00 169.52 ? 390  LEU E CD2 1 
ATOM   19966 N N   . CYS M 1 59  ? 52.273  -36.668 -3.533   1.00 197.01 ? 391  CYS E N   1 
ATOM   19967 C CA  . CYS M 1 59  ? 50.947  -36.320 -4.021   1.00 209.92 ? 391  CYS E CA  1 
ATOM   19968 C C   . CYS M 1 59  ? 50.993  -34.917 -4.608   1.00 214.75 ? 391  CYS E C   1 
ATOM   19969 O O   . CYS M 1 59  ? 51.567  -34.003 -4.009   1.00 214.07 ? 391  CYS E O   1 
ATOM   19970 C CB  . CYS M 1 59  ? 49.892  -36.374 -2.907   1.00 212.61 ? 391  CYS E CB  1 
ATOM   19971 S SG  . CYS M 1 59  ? 49.414  -38.021 -2.319   1.00 249.43 ? 391  CYS E SG  1 
ATOM   19972 N N   . PHE M 1 60  ? 50.380  -34.751 -5.776   1.00 214.40 ? 392  PHE E N   1 
ATOM   19973 C CA  . PHE M 1 60  ? 50.373  -33.474 -6.471   1.00 209.84 ? 392  PHE E CA  1 
ATOM   19974 C C   . PHE M 1 60  ? 48.944  -33.088 -6.827   1.00 197.58 ? 392  PHE E C   1 
ATOM   19975 O O   . PHE M 1 60  ? 48.057  -33.936 -6.941   1.00 184.22 ? 392  PHE E O   1 
ATOM   19976 C CB  . PHE M 1 60  ? 51.234  -33.522 -7.741   1.00 207.84 ? 392  PHE E CB  1 
ATOM   19977 C CG  . PHE M 1 60  ? 52.664  -33.909 -7.490   1.00 206.63 ? 392  PHE E CG  1 
ATOM   19978 C CD1 . PHE M 1 60  ? 53.582  -32.970 -7.049   1.00 205.68 ? 392  PHE E CD1 1 
ATOM   19979 C CD2 . PHE M 1 60  ? 53.092  -35.211 -7.698   1.00 194.77 ? 392  PHE E CD2 1 
ATOM   19980 C CE1 . PHE M 1 60  ? 54.898  -33.322 -6.817   1.00 209.81 ? 392  PHE E CE1 1 
ATOM   19981 C CE2 . PHE M 1 60  ? 54.408  -35.570 -7.469   1.00 192.72 ? 392  PHE E CE2 1 
ATOM   19982 C CZ  . PHE M 1 60  ? 55.312  -34.623 -7.027   1.00 204.84 ? 392  PHE E CZ  1 
ATOM   19983 N N   . THR M 1 61  ? 48.733  -31.780 -6.992   1.00 195.69 ? 393  THR E N   1 
ATOM   19984 C CA  . THR M 1 61  ? 47.416  -31.284 -7.380   1.00 191.83 ? 393  THR E CA  1 
ATOM   19985 C C   . THR M 1 61  ? 47.033  -31.771 -8.774   1.00 197.42 ? 393  THR E C   1 
ATOM   19986 O O   . THR M 1 61  ? 45.958  -32.351 -8.968   1.00 197.94 ? 393  THR E O   1 
ATOM   19987 C CB  . THR M 1 61  ? 47.394  -29.756 -7.318   1.00 185.76 ? 393  THR E CB  1 
ATOM   19988 O OG1 . THR M 1 61  ? 48.038  -29.317 -6.115   1.00 183.61 ? 393  THR E OG1 1 
ATOM   19989 C CG2 . THR M 1 61  ? 45.962  -29.238 -7.339   1.00 182.77 ? 393  THR E CG2 1 
ATOM   19990 N N   . ASN M 1 62  ? 47.906  -31.550 -9.756   1.00 202.90 ? 394  ASN E N   1 
ATOM   19991 C CA  . ASN M 1 62  ? 47.662  -31.991 -11.122  1.00 192.29 ? 394  ASN E CA  1 
ATOM   19992 C C   . ASN M 1 62  ? 48.985  -32.357 -11.777  1.00 181.78 ? 394  ASN E C   1 
ATOM   19993 O O   . ASN M 1 62  ? 50.056  -31.904 -11.361  1.00 175.39 ? 394  ASN E O   1 
ATOM   19994 C CB  . ASN M 1 62  ? 46.947  -30.917 -11.951  1.00 185.66 ? 394  ASN E CB  1 
ATOM   19995 C CG  . ASN M 1 62  ? 45.549  -30.625 -11.448  1.00 188.61 ? 394  ASN E CG  1 
ATOM   19996 O OD1 . ASN M 1 62  ? 44.621  -31.403 -11.669  1.00 177.22 ? 394  ASN E OD1 1 
ATOM   19997 N ND2 . ASN M 1 62  ? 45.390  -29.496 -10.766  1.00 198.59 ? 394  ASN E ND2 1 
ATOM   19998 N N   . VAL M 1 63  ? 48.895  -33.185 -12.816  1.00 176.36 ? 395  VAL E N   1 
ATOM   19999 C CA  . VAL M 1 63  ? 50.043  -33.590 -13.617  1.00 179.38 ? 395  VAL E CA  1 
ATOM   20000 C C   . VAL M 1 63  ? 49.762  -33.232 -15.068  1.00 182.96 ? 395  VAL E C   1 
ATOM   20001 O O   . VAL M 1 63  ? 48.649  -33.440 -15.562  1.00 186.52 ? 395  VAL E O   1 
ATOM   20002 C CB  . VAL M 1 63  ? 50.337  -35.098 -13.469  1.00 182.06 ? 395  VAL E CB  1 
ATOM   20003 C CG1 . VAL M 1 63  ? 51.547  -35.497 -14.305  1.00 172.28 ? 395  VAL E CG1 1 
ATOM   20004 C CG2 . VAL M 1 63  ? 50.557  -35.456 -12.007  1.00 188.28 ? 395  VAL E CG2 1 
ATOM   20005 N N   . TYR M 1 64  ? 50.770  -32.690 -15.749  1.00 176.12 ? 396  TYR E N   1 
ATOM   20006 C CA  . TYR M 1 64  ? 50.654  -32.295 -17.148  1.00 156.51 ? 396  TYR E CA  1 
ATOM   20007 C C   . TYR M 1 64  ? 51.641  -33.104 -17.975  1.00 162.97 ? 396  TYR E C   1 
ATOM   20008 O O   . TYR M 1 64  ? 52.851  -33.057 -17.724  1.00 165.87 ? 396  TYR E O   1 
ATOM   20009 C CB  . TYR M 1 64  ? 50.908  -30.796 -17.316  1.00 146.30 ? 396  TYR E CB  1 
ATOM   20010 C CG  . TYR M 1 64  ? 49.903  -29.945 -16.583  1.00 148.04 ? 396  TYR E CG  1 
ATOM   20011 C CD1 . TYR M 1 64  ? 48.652  -29.688 -17.127  1.00 147.29 ? 396  TYR E CD1 1 
ATOM   20012 C CD2 . TYR M 1 64  ? 50.200  -29.409 -15.338  1.00 156.79 ? 396  TYR E CD2 1 
ATOM   20013 C CE1 . TYR M 1 64  ? 47.728  -28.915 -16.454  1.00 152.19 ? 396  TYR E CE1 1 
ATOM   20014 C CE2 . TYR M 1 64  ? 49.284  -28.635 -14.658  1.00 172.20 ? 396  TYR E CE2 1 
ATOM   20015 C CZ  . TYR M 1 64  ? 48.050  -28.390 -15.220  1.00 171.86 ? 396  TYR E CZ  1 
ATOM   20016 O OH  . TYR M 1 64  ? 47.135  -27.619 -14.543  1.00 194.15 ? 396  TYR E OH  1 
ATOM   20017 N N   . ALA M 1 65  ? 51.126  -33.838 -18.957  1.00 170.00 ? 397  ALA E N   1 
ATOM   20018 C CA  . ALA M 1 65  ? 51.936  -34.672 -19.842  1.00 157.45 ? 397  ALA E CA  1 
ATOM   20019 C C   . ALA M 1 65  ? 51.986  -34.003 -21.211  1.00 157.69 ? 397  ALA E C   1 
ATOM   20020 O O   . ALA M 1 65  ? 51.040  -34.106 -21.997  1.00 164.60 ? 397  ALA E O   1 
ATOM   20021 C CB  . ALA M 1 65  ? 51.369  -36.086 -19.931  1.00 144.57 ? 397  ALA E CB  1 
ATOM   20022 N N   . ASP M 1 66  ? 53.093  -33.323 -21.493  1.00 148.66 ? 398  ASP E N   1 
ATOM   20023 C CA  . ASP M 1 66  ? 53.296  -32.674 -22.780  1.00 140.91 ? 398  ASP E CA  1 
ATOM   20024 C C   . ASP M 1 66  ? 54.024  -33.632 -23.713  1.00 136.43 ? 398  ASP E C   1 
ATOM   20025 O O   . ASP M 1 66  ? 55.011  -34.258 -23.318  1.00 145.62 ? 398  ASP E O   1 
ATOM   20026 C CB  . ASP M 1 66  ? 54.094  -31.381 -22.613  1.00 141.58 ? 398  ASP E CB  1 
ATOM   20027 C CG  . ASP M 1 66  ? 53.438  -30.412 -21.649  1.00 141.54 ? 398  ASP E CG  1 
ATOM   20028 O OD1 . ASP M 1 66  ? 52.192  -30.391 -21.580  1.00 136.28 ? 398  ASP E OD1 1 
ATOM   20029 O OD2 . ASP M 1 66  ? 54.170  -29.673 -20.958  1.00 143.32 ? 398  ASP E OD2 1 
ATOM   20030 N N   . SER M 1 67  ? 53.538  -33.745 -24.947  1.00 132.24 ? 399  SER E N   1 
ATOM   20031 C CA  . SER M 1 67  ? 54.080  -34.691 -25.911  1.00 140.10 ? 399  SER E CA  1 
ATOM   20032 C C   . SER M 1 67  ? 54.321  -33.997 -27.243  1.00 149.64 ? 399  SER E C   1 
ATOM   20033 O O   . SER M 1 67  ? 53.473  -33.238 -27.722  1.00 159.69 ? 399  SER E O   1 
ATOM   20034 C CB  . SER M 1 67  ? 53.139  -35.888 -26.107  1.00 145.47 ? 399  SER E CB  1 
ATOM   20035 O OG  . SER M 1 67  ? 51.887  -35.474 -26.626  1.00 165.83 ? 399  SER E OG  1 
ATOM   20036 N N   . PHE M 1 68  ? 55.483  -34.265 -27.834  1.00 142.09 ? 400  PHE E N   1 
ATOM   20037 C CA  . PHE M 1 68  ? 55.846  -33.723 -29.137  1.00 131.69 ? 400  PHE E CA  1 
ATOM   20038 C C   . PHE M 1 68  ? 56.972  -34.575 -29.713  1.00 133.39 ? 400  PHE E C   1 
ATOM   20039 O O   . PHE M 1 68  ? 57.411  -35.552 -29.102  1.00 139.61 ? 400  PHE E O   1 
ATOM   20040 C CB  . PHE M 1 68  ? 56.240  -32.245 -29.034  1.00 127.47 ? 400  PHE E CB  1 
ATOM   20041 C CG  . PHE M 1 68  ? 57.246  -31.957 -27.957  1.00 133.27 ? 400  PHE E CG  1 
ATOM   20042 C CD1 . PHE M 1 68  ? 58.603  -32.066 -28.208  1.00 140.67 ? 400  PHE E CD1 1 
ATOM   20043 C CD2 . PHE M 1 68  ? 56.834  -31.565 -26.694  1.00 136.93 ? 400  PHE E CD2 1 
ATOM   20044 C CE1 . PHE M 1 68  ? 59.530  -31.799 -27.217  1.00 144.63 ? 400  PHE E CE1 1 
ATOM   20045 C CE2 . PHE M 1 68  ? 57.755  -31.295 -25.699  1.00 133.52 ? 400  PHE E CE2 1 
ATOM   20046 C CZ  . PHE M 1 68  ? 59.105  -31.412 -25.962  1.00 135.41 ? 400  PHE E CZ  1 
ATOM   20047 N N   . VAL M 1 69  ? 57.436  -34.195 -30.903  1.00 132.08 ? 401  VAL E N   1 
ATOM   20048 C CA  . VAL M 1 69  ? 58.488  -34.918 -31.609  1.00 130.66 ? 401  VAL E CA  1 
ATOM   20049 C C   . VAL M 1 69  ? 59.559  -33.931 -32.049  1.00 131.90 ? 401  VAL E C   1 
ATOM   20050 O O   . VAL M 1 69  ? 59.248  -32.895 -32.649  1.00 120.84 ? 401  VAL E O   1 
ATOM   20051 C CB  . VAL M 1 69  ? 57.938  -35.690 -32.825  1.00 125.09 ? 401  VAL E CB  1 
ATOM   20052 C CG1 . VAL M 1 69  ? 59.069  -36.089 -33.763  1.00 120.32 ? 401  VAL E CG1 1 
ATOM   20053 C CG2 . VAL M 1 69  ? 57.185  -36.920 -32.366  1.00 137.56 ? 401  VAL E CG2 1 
ATOM   20054 N N   . ILE M 1 70  ? 60.815  -34.248 -31.740  1.00 128.96 ? 402  ILE E N   1 
ATOM   20055 C CA  . ILE M 1 70  ? 61.970  -33.500 -32.203  1.00 116.96 ? 402  ILE E CA  1 
ATOM   20056 C C   . ILE M 1 70  ? 63.013  -34.493 -32.705  1.00 115.69 ? 402  ILE E C   1 
ATOM   20057 O O   . ILE M 1 70  ? 62.777  -35.699 -32.751  1.00 111.44 ? 402  ILE E O   1 
ATOM   20058 C CB  . ILE M 1 70  ? 62.559  -32.594 -31.104  1.00 117.60 ? 402  ILE E CB  1 
ATOM   20059 C CG1 . ILE M 1 70  ? 62.785  -33.398 -29.822  1.00 121.28 ? 402  ILE E CG1 1 
ATOM   20060 C CG2 . ILE M 1 70  ? 61.645  -31.411 -30.842  1.00 108.07 ? 402  ILE E CG2 1 
ATOM   20061 C CD1 . ILE M 1 70  ? 63.297  -32.571 -28.664  1.00 128.01 ? 402  ILE E CD1 1 
ATOM   20062 N N   . ARG M 1 71  ? 64.171  -33.971 -33.091  1.00 115.53 ? 403  ARG E N   1 
ATOM   20063 C CA  . ARG M 1 71  ? 65.311  -34.795 -33.463  1.00 123.04 ? 403  ARG E CA  1 
ATOM   20064 C C   . ARG M 1 71  ? 66.238  -34.981 -32.265  1.00 132.88 ? 403  ARG E C   1 
ATOM   20065 O O   . ARG M 1 71  ? 66.132  -34.290 -31.249  1.00 134.47 ? 403  ARG E O   1 
ATOM   20066 C CB  . ARG M 1 71  ? 66.062  -34.178 -34.648  1.00 125.14 ? 403  ARG E CB  1 
ATOM   20067 C CG  . ARG M 1 71  ? 66.290  -32.684 -34.533  1.00 124.60 ? 403  ARG E CG  1 
ATOM   20068 C CD  . ARG M 1 71  ? 67.035  -32.144 -35.743  1.00 124.16 ? 403  ARG E CD  1 
ATOM   20069 N NE  . ARG M 1 71  ? 68.476  -32.107 -35.531  1.00 124.60 ? 403  ARG E NE  1 
ATOM   20070 C CZ  . ARG M 1 71  ? 69.283  -31.184 -36.037  1.00 125.80 ? 403  ARG E CZ  1 
ATOM   20071 N NH1 . ARG M 1 71  ? 70.584  -31.197 -35.797  1.00 129.44 ? 403  ARG E NH1 1 
ATOM   20072 N NH2 . ARG M 1 71  ? 68.772  -30.228 -36.807  1.00 118.53 ? 403  ARG E NH2 1 
ATOM   20073 N N   . GLY M 1 72  ? 67.151  -35.945 -32.396  1.00 123.76 ? 404  GLY E N   1 
ATOM   20074 C CA  . GLY M 1 72  ? 68.009  -36.304 -31.276  1.00 106.63 ? 404  GLY E CA  1 
ATOM   20075 C C   . GLY M 1 72  ? 68.886  -35.161 -30.801  1.00 120.15 ? 404  GLY E C   1 
ATOM   20076 O O   . GLY M 1 72  ? 69.065  -34.963 -29.597  1.00 118.93 ? 404  GLY E O   1 
ATOM   20077 N N   . ASP M 1 73  ? 69.449  -34.397 -31.740  1.00 122.61 ? 405  ASP E N   1 
ATOM   20078 C CA  . ASP M 1 73  ? 70.356  -33.312 -31.378  1.00 122.43 ? 405  ASP E CA  1 
ATOM   20079 C C   . ASP M 1 73  ? 69.665  -32.203 -30.593  1.00 118.24 ? 405  ASP E C   1 
ATOM   20080 O O   . ASP M 1 73  ? 70.346  -31.406 -29.938  1.00 117.69 ? 405  ASP E O   1 
ATOM   20081 C CB  . ASP M 1 73  ? 71.004  -32.735 -32.637  1.00 104.28 ? 405  ASP E CB  1 
ATOM   20082 C CG  . ASP M 1 73  ? 72.003  -33.688 -33.265  1.00 115.47 ? 405  ASP E CG  1 
ATOM   20083 O OD1 . ASP M 1 73  ? 72.520  -34.570 -32.547  1.00 123.61 ? 405  ASP E OD1 1 
ATOM   20084 O OD2 . ASP M 1 73  ? 72.270  -33.555 -34.476  1.00 131.82 ? 405  ASP E OD2 1 
ATOM   20085 N N   . GLU M 1 74  ? 68.337  -32.129 -30.645  1.00 113.68 ? 406  GLU E N   1 
ATOM   20086 C CA  . GLU M 1 74  ? 67.581  -31.100 -29.946  1.00 118.52 ? 406  GLU E CA  1 
ATOM   20087 C C   . GLU M 1 74  ? 67.038  -31.570 -28.602  1.00 128.73 ? 406  GLU E C   1 
ATOM   20088 O O   . GLU M 1 74  ? 66.352  -30.798 -27.924  1.00 124.14 ? 406  GLU E O   1 
ATOM   20089 C CB  . GLU M 1 74  ? 66.428  -30.606 -30.826  1.00 116.99 ? 406  GLU E CB  1 
ATOM   20090 C CG  . GLU M 1 74  ? 66.875  -30.019 -32.152  1.00 116.60 ? 406  GLU E CG  1 
ATOM   20091 C CD  . GLU M 1 74  ? 65.711  -29.685 -33.064  1.00 113.32 ? 406  GLU E CD  1 
ATOM   20092 O OE1 . GLU M 1 74  ? 64.640  -30.310 -32.916  1.00 119.88 ? 406  GLU E OE1 1 
ATOM   20093 O OE2 . GLU M 1 74  ? 65.866  -28.800 -33.931  1.00 118.05 ? 406  GLU E OE2 1 
ATOM   20094 N N   . VAL M 1 75  ? 67.322  -32.813 -28.207  1.00 126.46 ? 407  VAL E N   1 
ATOM   20095 C CA  . VAL M 1 75  ? 66.831  -33.319 -26.928  1.00 106.63 ? 407  VAL E CA  1 
ATOM   20096 C C   . VAL M 1 75  ? 67.443  -32.539 -25.771  1.00 113.91 ? 407  VAL E C   1 
ATOM   20097 O O   . VAL M 1 75  ? 66.780  -32.278 -24.759  1.00 109.73 ? 407  VAL E O   1 
ATOM   20098 C CB  . VAL M 1 75  ? 67.109  -34.830 -26.809  1.00 96.76  ? 407  VAL E CB  1 
ATOM   20099 C CG1 . VAL M 1 75  ? 66.696  -35.345 -25.438  1.00 93.06  ? 407  VAL E CG1 1 
ATOM   20100 C CG2 . VAL M 1 75  ? 66.379  -35.590 -27.905  1.00 109.04 ? 407  VAL E CG2 1 
ATOM   20101 N N   . ARG M 1 76  ? 68.711  -32.137 -25.905  1.00 123.73 ? 408  ARG E N   1 
ATOM   20102 C CA  . ARG M 1 76  ? 69.361  -31.386 -24.836  1.00 127.78 ? 408  ARG E CA  1 
ATOM   20103 C C   . ARG M 1 76  ? 68.698  -30.036 -24.589  1.00 133.45 ? 408  ARG E C   1 
ATOM   20104 O O   . ARG M 1 76  ? 68.870  -29.463 -23.508  1.00 138.64 ? 408  ARG E O   1 
ATOM   20105 C CB  . ARG M 1 76  ? 70.843  -31.166 -25.149  1.00 116.33 ? 408  ARG E CB  1 
ATOM   20106 C CG  . ARG M 1 76  ? 71.106  -30.351 -26.409  1.00 120.36 ? 408  ARG E CG  1 
ATOM   20107 C CD  . ARG M 1 76  ? 72.579  -30.379 -26.800  1.00 135.89 ? 408  ARG E CD  1 
ATOM   20108 N NE  . ARG M 1 76  ? 73.132  -31.728 -26.833  1.00 168.30 ? 408  ARG E NE  1 
ATOM   20109 C CZ  . ARG M 1 76  ? 73.324  -32.433 -27.940  1.00 152.94 ? 408  ARG E CZ  1 
ATOM   20110 N NH1 . ARG M 1 76  ? 73.825  -33.657 -27.901  1.00 143.37 ? 408  ARG E NH1 1 
ATOM   20111 N NH2 . ARG M 1 76  ? 73.007  -31.896 -29.116  1.00 132.17 ? 408  ARG E NH2 1 
ATOM   20112 N N   . GLN M 1 77  ? 67.955  -29.512 -25.564  1.00 110.03 ? 409  GLN E N   1 
ATOM   20113 C CA  . GLN M 1 77  ? 67.272  -28.237 -25.394  1.00 110.98 ? 409  GLN E CA  1 
ATOM   20114 C C   . GLN M 1 77  ? 66.022  -28.335 -24.529  1.00 126.47 ? 409  GLN E C   1 
ATOM   20115 O O   . GLN M 1 77  ? 65.519  -27.298 -24.083  1.00 134.38 ? 409  GLN E O   1 
ATOM   20116 C CB  . GLN M 1 77  ? 66.903  -27.655 -26.760  1.00 108.86 ? 409  GLN E CB  1 
ATOM   20117 C CG  . GLN M 1 77  ? 68.096  -27.388 -27.664  1.00 118.09 ? 409  GLN E CG  1 
ATOM   20118 C CD  . GLN M 1 77  ? 67.715  -26.652 -28.935  1.00 123.04 ? 409  GLN E CD  1 
ATOM   20119 O OE1 . GLN M 1 77  ? 66.793  -25.836 -28.942  1.00 114.48 ? 409  GLN E OE1 1 
ATOM   20120 N NE2 . GLN M 1 77  ? 68.421  -26.944 -30.023  1.00 126.72 ? 409  GLN E NE2 1 
ATOM   20121 N N   . ILE M 1 78  ? 65.512  -29.538 -24.278  1.00 118.93 ? 410  ILE E N   1 
ATOM   20122 C CA  . ILE M 1 78  ? 64.336  -29.707 -23.406  1.00 129.94 ? 410  ILE E CA  1 
ATOM   20123 C C   . ILE M 1 78  ? 64.878  -29.853 -21.988  1.00 129.37 ? 410  ILE E C   1 
ATOM   20124 O O   . ILE M 1 78  ? 65.017  -30.949 -21.440  1.00 131.37 ? 410  ILE E O   1 
ATOM   20125 C CB  . ILE M 1 78  ? 63.460  -30.887 -23.834  1.00 127.82 ? 410  ILE E CB  1 
ATOM   20126 C CG1 . ILE M 1 78  ? 63.201  -30.842 -25.340  1.00 120.57 ? 410  ILE E CG1 1 
ATOM   20127 C CG2 . ILE M 1 78  ? 62.143  -30.879 -23.071  1.00 121.77 ? 410  ILE E CG2 1 
ATOM   20128 C CD1 . ILE M 1 78  ? 62.485  -29.590 -25.795  1.00 133.56 ? 410  ILE E CD1 1 
ATOM   20129 N N   . ALA M 1 79  ? 65.179  -28.711 -21.375  1.00 123.83 ? 411  ALA E N   1 
ATOM   20130 C CA  . ALA M 1 79  ? 65.714  -28.650 -20.020  1.00 127.57 ? 411  ALA E CA  1 
ATOM   20131 C C   . ALA M 1 79  ? 65.676  -27.207 -19.534  1.00 132.12 ? 411  ALA E C   1 
ATOM   20132 O O   . ALA M 1 79  ? 65.761  -26.279 -20.349  1.00 130.80 ? 411  ALA E O   1 
ATOM   20133 C CB  . ALA M 1 79  ? 67.141  -29.200 -19.968  1.00 125.16 ? 411  ALA E CB  1 
ATOM   20134 N N   . PRO M 1 80  ? 65.548  -26.973 -18.228  1.00 130.91 ? 412  PRO E N   1 
ATOM   20135 C CA  . PRO M 1 80  ? 65.538  -25.593 -17.730  1.00 129.71 ? 412  PRO E CA  1 
ATOM   20136 C C   . PRO M 1 80  ? 66.845  -24.880 -18.046  1.00 122.21 ? 412  PRO E C   1 
ATOM   20137 O O   . PRO M 1 80  ? 67.927  -25.468 -17.982  1.00 120.48 ? 412  PRO E O   1 
ATOM   20138 C CB  . PRO M 1 80  ? 65.335  -25.759 -16.219  1.00 142.87 ? 412  PRO E CB  1 
ATOM   20139 C CG  . PRO M 1 80  ? 65.755  -27.164 -15.923  1.00 149.61 ? 412  PRO E CG  1 
ATOM   20140 C CD  . PRO M 1 80  ? 65.390  -27.954 -17.141  1.00 132.27 ? 412  PRO E CD  1 
ATOM   20141 N N   . GLY M 1 81  ? 66.732  -23.602 -18.400  1.00 113.51 ? 413  GLY E N   1 
ATOM   20142 C CA  . GLY M 1 81  ? 67.908  -22.793 -18.644  1.00 117.23 ? 413  GLY E CA  1 
ATOM   20143 C C   . GLY M 1 81  ? 68.621  -23.074 -19.946  1.00 121.41 ? 413  GLY E C   1 
ATOM   20144 O O   . GLY M 1 81  ? 69.780  -22.681 -20.102  1.00 115.10 ? 413  GLY E O   1 
ATOM   20145 N N   . GLN M 1 82  ? 67.967  -23.748 -20.888  1.00 121.35 ? 414  GLN E N   1 
ATOM   20146 C CA  . GLN M 1 82  ? 68.584  -24.085 -22.161  1.00 124.20 ? 414  GLN E CA  1 
ATOM   20147 C C   . GLN M 1 82  ? 68.268  -23.031 -23.216  1.00 119.90 ? 414  GLN E C   1 
ATOM   20148 O O   . GLN M 1 82  ? 67.303  -22.272 -23.108  1.00 129.35 ? 414  GLN E O   1 
ATOM   20149 C CB  . GLN M 1 82  ? 68.118  -25.459 -22.642  1.00 121.54 ? 414  GLN E CB  1 
ATOM   20150 C CG  . GLN M 1 82  ? 68.696  -26.613 -21.853  1.00 131.42 ? 414  GLN E CG  1 
ATOM   20151 C CD  . GLN M 1 82  ? 70.189  -26.475 -21.638  1.00 142.26 ? 414  GLN E CD  1 
ATOM   20152 O OE1 . GLN M 1 82  ? 70.962  -26.410 -22.595  1.00 128.17 ? 414  GLN E OE1 1 
ATOM   20153 N NE2 . GLN M 1 82  ? 70.604  -26.427 -20.378  1.00 159.21 ? 414  GLN E NE2 1 
ATOM   20154 N N   . THR M 1 83  ? 69.101  -23.002 -24.253  1.00 115.66 ? 415  THR E N   1 
ATOM   20155 C CA  . THR M 1 83  ? 68.918  -22.109 -25.386  1.00 126.06 ? 415  THR E CA  1 
ATOM   20156 C C   . THR M 1 83  ? 68.906  -22.926 -26.670  1.00 128.50 ? 415  THR E C   1 
ATOM   20157 O O   . THR M 1 83  ? 69.236  -24.115 -26.684  1.00 130.60 ? 415  THR E O   1 
ATOM   20158 C CB  . THR M 1 83  ? 70.014  -21.036 -25.450  1.00 122.98 ? 415  THR E CB  1 
ATOM   20159 O OG1 . THR M 1 83  ? 71.300  -21.666 -25.521  1.00 133.82 ? 415  THR E OG1 1 
ATOM   20160 C CG2 . THR M 1 83  ? 69.957  -20.138 -24.223  1.00 107.43 ? 415  THR E CG2 1 
ATOM   20161 N N   . GLY M 1 84  ? 68.520  -22.270 -27.756  1.00 122.66 ? 416  GLY E N   1 
ATOM   20162 C CA  . GLY M 1 84  ? 68.369  -22.913 -29.045  1.00 121.33 ? 416  GLY E CA  1 
ATOM   20163 C C   . GLY M 1 84  ? 67.000  -22.653 -29.640  1.00 113.60 ? 416  GLY E C   1 
ATOM   20164 O O   . GLY M 1 84  ? 66.110  -22.083 -29.013  1.00 106.69 ? 416  GLY E O   1 
ATOM   20165 N N   . LYS M 1 85  ? 66.850  -23.096 -30.891  1.00 116.86 ? 417  LYS E N   1 
ATOM   20166 C CA  . LYS M 1 85  ? 65.611  -22.843 -31.619  1.00 107.87 ? 417  LYS E CA  1 
ATOM   20167 C C   . LYS M 1 85  ? 64.418  -23.507 -30.941  1.00 98.40  ? 417  LYS E C   1 
ATOM   20168 O O   . LYS M 1 85  ? 63.351  -22.896 -30.809  1.00 103.16 ? 417  LYS E O   1 
ATOM   20169 C CB  . LYS M 1 85  ? 65.745  -23.317 -33.066  1.00 99.99  ? 417  LYS E CB  1 
ATOM   20170 C CG  . LYS M 1 85  ? 66.718  -22.490 -33.893  1.00 125.54 ? 417  LYS E CG  1 
ATOM   20171 C CD  . LYS M 1 85  ? 66.928  -23.080 -35.276  1.00 130.16 ? 417  LYS E CD  1 
ATOM   20172 C CE  . LYS M 1 85  ? 68.370  -22.920 -35.726  1.00 131.77 ? 417  LYS E CE  1 
ATOM   20173 N NZ  . LYS M 1 85  ? 68.470  -22.730 -37.199  1.00 121.48 ? 417  LYS E NZ  1 
ATOM   20174 N N   . ILE M 1 86  ? 64.580  -24.753 -30.496  1.00 97.19  ? 418  ILE E N   1 
ATOM   20175 C CA  . ILE M 1 86  ? 63.482  -25.451 -29.834  1.00 89.78  ? 418  ILE E CA  1 
ATOM   20176 C C   . ILE M 1 86  ? 63.171  -24.807 -28.487  1.00 89.99  ? 418  ILE E C   1 
ATOM   20177 O O   . ILE M 1 86  ? 62.008  -24.541 -28.162  1.00 99.68  ? 418  ILE E O   1 
ATOM   20178 C CB  . ILE M 1 86  ? 63.815  -26.946 -29.680  1.00 85.45  ? 418  ILE E CB  1 
ATOM   20179 C CG1 . ILE M 1 86  ? 64.024  -27.586 -31.050  1.00 75.40  ? 418  ILE E CG1 1 
ATOM   20180 C CG2 . ILE M 1 86  ? 62.708  -27.663 -28.930  1.00 98.56  ? 418  ILE E CG2 1 
ATOM   20181 C CD1 . ILE M 1 86  ? 62.874  -27.377 -32.004  1.00 94.74  ? 418  ILE E CD1 1 
ATOM   20182 N N   . ALA M 1 87  ? 64.206  -24.543 -27.686  1.00 98.75  ? 419  ALA E N   1 
ATOM   20183 C CA  . ALA M 1 87  ? 63.985  -24.003 -26.348  1.00 107.09 ? 419  ALA E CA  1 
ATOM   20184 C C   . ALA M 1 87  ? 63.451  -22.576 -26.383  1.00 103.27 ? 419  ALA E C   1 
ATOM   20185 O O   . ALA M 1 87  ? 62.667  -22.190 -25.509  1.00 102.96 ? 419  ALA E O   1 
ATOM   20186 C CB  . ALA M 1 87  ? 65.281  -24.064 -25.539  1.00 127.04 ? 419  ALA E CB  1 
ATOM   20187 N N   . ASP M 1 88  ? 63.858  -21.782 -27.373  1.00 105.10 ? 420  ASP E N   1 
ATOM   20188 C CA  . ASP M 1 88  ? 63.460  -20.381 -27.438  1.00 104.07 ? 420  ASP E CA  1 
ATOM   20189 C C   . ASP M 1 88  ? 62.153  -20.171 -28.192  1.00 105.07 ? 420  ASP E C   1 
ATOM   20190 O O   . ASP M 1 88  ? 61.345  -19.322 -27.800  1.00 109.50 ? 420  ASP E O   1 
ATOM   20191 C CB  . ASP M 1 88  ? 64.564  -19.545 -28.091  1.00 110.50 ? 420  ASP E CB  1 
ATOM   20192 C CG  . ASP M 1 88  ? 65.855  -19.560 -27.297  1.00 115.02 ? 420  ASP E CG  1 
ATOM   20193 O OD1 . ASP M 1 88  ? 65.864  -20.128 -26.184  1.00 116.88 ? 420  ASP E OD1 1 
ATOM   20194 O OD2 . ASP M 1 88  ? 66.864  -19.014 -27.792  1.00 110.67 ? 420  ASP E OD2 1 
ATOM   20195 N N   . TYR M 1 89  ? 61.927  -20.921 -29.273  1.00 100.52 ? 421  TYR E N   1 
ATOM   20196 C CA  . TYR M 1 89  ? 60.816  -20.648 -30.171  1.00 98.99  ? 421  TYR E CA  1 
ATOM   20197 C C   . TYR M 1 89  ? 59.783  -21.763 -30.257  1.00 105.45 ? 421  TYR E C   1 
ATOM   20198 O O   . TYR M 1 89  ? 58.740  -21.558 -30.888  1.00 113.67 ? 421  TYR E O   1 
ATOM   20199 C CB  . TYR M 1 89  ? 61.337  -20.351 -31.587  1.00 99.44  ? 421  TYR E CB  1 
ATOM   20200 C CG  . TYR M 1 89  ? 62.404  -19.278 -31.644  1.00 118.34 ? 421  TYR E CG  1 
ATOM   20201 C CD1 . TYR M 1 89  ? 62.338  -18.159 -30.822  1.00 128.71 ? 421  TYR E CD1 1 
ATOM   20202 C CD2 . TYR M 1 89  ? 63.478  -19.384 -32.520  1.00 115.34 ? 421  TYR E CD2 1 
ATOM   20203 C CE1 . TYR M 1 89  ? 63.311  -17.178 -30.871  1.00 132.05 ? 421  TYR E CE1 1 
ATOM   20204 C CE2 . TYR M 1 89  ? 64.456  -18.406 -32.576  1.00 119.85 ? 421  TYR E CE2 1 
ATOM   20205 C CZ  . TYR M 1 89  ? 64.366  -17.306 -31.748  1.00 124.02 ? 421  TYR E CZ  1 
ATOM   20206 O OH  . TYR M 1 89  ? 65.333  -16.330 -31.797  1.00 100.75 ? 421  TYR E OH  1 
ATOM   20207 N N   . ASN M 1 90  ? 60.029  -22.926 -29.657  1.00 107.57 ? 422  ASN E N   1 
ATOM   20208 C CA  . ASN M 1 90  ? 59.100  -24.046 -29.753  1.00 101.08 ? 422  ASN E CA  1 
ATOM   20209 C C   . ASN M 1 90  ? 58.562  -24.499 -28.405  1.00 115.01 ? 422  ASN E C   1 
ATOM   20210 O O   . ASN M 1 90  ? 57.340  -24.593 -28.233  1.00 124.80 ? 422  ASN E O   1 
ATOM   20211 C CB  . ASN M 1 90  ? 59.774  -25.223 -30.471  1.00 86.62  ? 422  ASN E CB  1 
ATOM   20212 C CG  . ASN M 1 90  ? 60.055  -24.927 -31.927  1.00 100.37 ? 422  ASN E CG  1 
ATOM   20213 O OD1 . ASN M 1 90  ? 59.221  -25.181 -32.796  1.00 106.48 ? 422  ASN E OD1 1 
ATOM   20214 N ND2 . ASN M 1 90  ? 61.231  -24.376 -32.203  1.00 113.59 ? 422  ASN E ND2 1 
ATOM   20215 N N   . TYR M 1 91  ? 59.435  -24.785 -27.441  1.00 127.09 ? 423  TYR E N   1 
ATOM   20216 C CA  . TYR M 1 91  ? 59.007  -25.312 -26.148  1.00 115.75 ? 423  TYR E CA  1 
ATOM   20217 C C   . TYR M 1 91  ? 60.025  -24.907 -25.094  1.00 109.45 ? 423  TYR E C   1 
ATOM   20218 O O   . TYR M 1 91  ? 61.187  -25.317 -25.165  1.00 114.15 ? 423  TYR E O   1 
ATOM   20219 C CB  . TYR M 1 91  ? 58.862  -26.836 -26.205  1.00 113.64 ? 423  TYR E CB  1 
ATOM   20220 C CG  . TYR M 1 91  ? 58.305  -27.463 -24.947  1.00 118.14 ? 423  TYR E CG  1 
ATOM   20221 C CD1 . TYR M 1 91  ? 56.936  -27.585 -24.755  1.00 124.36 ? 423  TYR E CD1 1 
ATOM   20222 C CD2 . TYR M 1 91  ? 59.150  -27.950 -23.960  1.00 139.13 ? 423  TYR E CD2 1 
ATOM   20223 C CE1 . TYR M 1 91  ? 56.424  -28.163 -23.608  1.00 140.28 ? 423  TYR E CE1 1 
ATOM   20224 C CE2 . TYR M 1 91  ? 58.648  -28.530 -22.811  1.00 148.39 ? 423  TYR E CE2 1 
ATOM   20225 C CZ  . TYR M 1 91  ? 57.285  -28.635 -22.639  1.00 140.74 ? 423  TYR E CZ  1 
ATOM   20226 O OH  . TYR M 1 91  ? 56.782  -29.213 -21.496  1.00 130.19 ? 423  TYR E OH  1 
ATOM   20227 N N   . LYS M 1 92  ? 59.588  -24.115 -24.119  1.00 106.84 ? 424  LYS E N   1 
ATOM   20228 C CA  . LYS M 1 92  ? 60.463  -23.568 -23.091  1.00 109.50 ? 424  LYS E CA  1 
ATOM   20229 C C   . LYS M 1 92  ? 60.025  -24.071 -21.724  1.00 122.90 ? 424  LYS E C   1 
ATOM   20230 O O   . LYS M 1 92  ? 58.846  -23.971 -21.369  1.00 125.90 ? 424  LYS E O   1 
ATOM   20231 C CB  . LYS M 1 92  ? 60.451  -22.036 -23.120  1.00 105.37 ? 424  LYS E CB  1 
ATOM   20232 C CG  . LYS M 1 92  ? 61.313  -21.382 -22.052  1.00 107.00 ? 424  LYS E CG  1 
ATOM   20233 C CD  . LYS M 1 92  ? 62.759  -21.839 -22.142  1.00 122.97 ? 424  LYS E CD  1 
ATOM   20234 C CE  . LYS M 1 92  ? 63.658  -20.995 -21.251  1.00 124.05 ? 424  LYS E CE  1 
ATOM   20235 N NZ  . LYS M 1 92  ? 65.080  -21.433 -21.312  1.00 108.18 ? 424  LYS E NZ  1 
ATOM   20236 N N   . LEU M 1 93  ? 60.975  -24.614 -20.965  1.00 121.18 ? 425  LEU E N   1 
ATOM   20237 C CA  . LEU M 1 93  ? 60.750  -25.030 -19.588  1.00 118.93 ? 425  LEU E CA  1 
ATOM   20238 C C   . LEU M 1 93  ? 61.211  -23.946 -18.622  1.00 122.47 ? 425  LEU E C   1 
ATOM   20239 O O   . LEU M 1 93  ? 62.220  -23.277 -18.875  1.00 121.49 ? 425  LEU E O   1 
ATOM   20240 C CB  . LEU M 1 93  ? 61.491  -26.332 -19.280  1.00 120.61 ? 425  LEU E CB  1 
ATOM   20241 C CG  . LEU M 1 93  ? 60.868  -27.616 -19.832  1.00 126.41 ? 425  LEU E CG  1 
ATOM   20242 C CD1 . LEU M 1 93  ? 61.676  -28.832 -19.407  1.00 124.75 ? 425  LEU E CD1 1 
ATOM   20243 C CD2 . LEU M 1 93  ? 59.422  -27.746 -19.379  1.00 126.04 ? 425  LEU E CD2 1 
ATOM   20244 N N   . PRO M 1 94  ? 60.499  -23.749 -17.515  1.00 128.13 ? 426  PRO E N   1 
ATOM   20245 C CA  . PRO M 1 94  ? 60.899  -22.716 -16.556  1.00 139.40 ? 426  PRO E CA  1 
ATOM   20246 C C   . PRO M 1 94  ? 62.167  -23.101 -15.808  1.00 141.68 ? 426  PRO E C   1 
ATOM   20247 O O   . PRO M 1 94  ? 62.547  -24.270 -15.725  1.00 144.31 ? 426  PRO E O   1 
ATOM   20248 C CB  . PRO M 1 94  ? 59.699  -22.630 -15.608  1.00 143.66 ? 426  PRO E CB  1 
ATOM   20249 C CG  . PRO M 1 94  ? 59.072  -23.981 -15.682  1.00 127.98 ? 426  PRO E CG  1 
ATOM   20250 C CD  . PRO M 1 94  ? 59.276  -24.456 -17.095  1.00 120.29 ? 426  PRO E CD  1 
ATOM   20251 N N   . ASP M 1 95  ? 62.825  -22.079 -15.254  1.00 132.50 ? 427  ASP E N   1 
ATOM   20252 C CA  . ASP M 1 95  ? 64.054  -22.310 -14.500  1.00 137.16 ? 427  ASP E CA  1 
ATOM   20253 C C   . ASP M 1 95  ? 63.797  -23.124 -13.239  1.00 130.12 ? 427  ASP E C   1 
ATOM   20254 O O   . ASP M 1 95  ? 64.664  -23.894 -12.812  1.00 124.79 ? 427  ASP E O   1 
ATOM   20255 C CB  . ASP M 1 95  ? 64.714  -20.978 -14.147  1.00 137.62 ? 427  ASP E CB  1 
ATOM   20256 C CG  . ASP M 1 95  ? 65.065  -20.162 -15.374  1.00 151.63 ? 427  ASP E CG  1 
ATOM   20257 O OD1 . ASP M 1 95  ? 65.707  -20.716 -16.291  1.00 140.41 ? 427  ASP E OD1 1 
ATOM   20258 O OD2 . ASP M 1 95  ? 64.703  -18.968 -15.419  1.00 167.15 ? 427  ASP E OD2 1 
ATOM   20259 N N   . ASP M 1 96  ? 62.615  -22.979 -12.640  1.00 132.73 ? 428  ASP E N   1 
ATOM   20260 C CA  . ASP M 1 96  ? 62.232  -23.739 -11.458  1.00 141.28 ? 428  ASP E CA  1 
ATOM   20261 C C   . ASP M 1 96  ? 61.399  -24.965 -11.815  1.00 134.41 ? 428  ASP E C   1 
ATOM   20262 O O   . ASP M 1 96  ? 60.487  -25.336 -11.068  1.00 126.79 ? 428  ASP E O   1 
ATOM   20263 C CB  . ASP M 1 96  ? 61.477  -22.847 -10.473  1.00 158.14 ? 428  ASP E CB  1 
ATOM   20264 C CG  . ASP M 1 96  ? 60.270  -22.173 -11.099  1.00 153.17 ? 428  ASP E CG  1 
ATOM   20265 O OD1 . ASP M 1 96  ? 60.015  -22.392 -12.302  1.00 143.33 ? 428  ASP E OD1 1 
ATOM   20266 O OD2 . ASP M 1 96  ? 59.571  -21.424 -10.383  1.00 167.80 ? 428  ASP E OD2 1 
ATOM   20267 N N   . PHE M 1 97  ? 61.687  -25.586 -12.957  1.00 133.49 ? 429  PHE E N   1 
ATOM   20268 C CA  . PHE M 1 97  ? 60.913  -26.733 -13.406  1.00 140.70 ? 429  PHE E CA  1 
ATOM   20269 C C   . PHE M 1 97  ? 61.019  -27.880 -12.410  1.00 144.24 ? 429  PHE E C   1 
ATOM   20270 O O   . PHE M 1 97  ? 62.104  -28.208 -11.923  1.00 146.65 ? 429  PHE E O   1 
ATOM   20271 C CB  . PHE M 1 97  ? 61.394  -27.188 -14.784  1.00 140.83 ? 429  PHE E CB  1 
ATOM   20272 C CG  . PHE M 1 97  ? 60.772  -28.473 -15.251  1.00 142.27 ? 429  PHE E CG  1 
ATOM   20273 C CD1 . PHE M 1 97  ? 59.434  -28.524 -15.601  1.00 142.12 ? 429  PHE E CD1 1 
ATOM   20274 C CD2 . PHE M 1 97  ? 61.528  -29.631 -15.341  1.00 149.44 ? 429  PHE E CD2 1 
ATOM   20275 C CE1 . PHE M 1 97  ? 58.859  -29.705 -16.030  1.00 139.58 ? 429  PHE E CE1 1 
ATOM   20276 C CE2 . PHE M 1 97  ? 60.958  -30.815 -15.770  1.00 151.75 ? 429  PHE E CE2 1 
ATOM   20277 C CZ  . PHE M 1 97  ? 59.622  -30.852 -16.115  1.00 142.67 ? 429  PHE E CZ  1 
ATOM   20278 N N   . THR M 1 98  ? 59.875  -28.492 -12.112  1.00 142.96 ? 430  THR E N   1 
ATOM   20279 C CA  . THR M 1 98  ? 59.795  -29.624 -11.195  1.00 149.47 ? 430  THR E CA  1 
ATOM   20280 C C   . THR M 1 98  ? 59.081  -30.757 -11.919  1.00 158.09 ? 430  THR E C   1 
ATOM   20281 O O   . THR M 1 98  ? 57.866  -30.694 -12.132  1.00 162.22 ? 430  THR E O   1 
ATOM   20282 C CB  . THR M 1 98  ? 59.061  -29.242 -9.909   1.00 149.20 ? 430  THR E CB  1 
ATOM   20283 O OG1 . THR M 1 98  ? 59.831  -28.272 -9.189   1.00 139.75 ? 430  THR E OG1 1 
ATOM   20284 C CG2 . THR M 1 98  ? 58.850  -30.463 -9.034   1.00 151.52 ? 430  THR E CG2 1 
ATOM   20285 N N   . GLY M 1 99  ? 59.830  -31.783 -12.292  1.00 161.00 ? 431  GLY E N   1 
ATOM   20286 C CA  . GLY M 1 99  ? 59.270  -32.881 -13.050  1.00 162.53 ? 431  GLY E CA  1 
ATOM   20287 C C   . GLY M 1 99  ? 60.358  -33.616 -13.808  1.00 153.45 ? 431  GLY E C   1 
ATOM   20288 O O   . GLY M 1 99  ? 61.550  -33.417 -13.575  1.00 151.17 ? 431  GLY E O   1 
ATOM   20289 N N   . CYS M 1 100 ? 59.912  -34.471 -14.723  1.00 142.29 ? 432  CYS E N   1 
ATOM   20290 C CA  . CYS M 1 100 ? 60.797  -35.337 -15.484  1.00 148.77 ? 432  CYS E CA  1 
ATOM   20291 C C   . CYS M 1 100 ? 60.569  -35.134 -16.975  1.00 148.40 ? 432  CYS E C   1 
ATOM   20292 O O   . CYS M 1 100 ? 59.461  -34.811 -17.413  1.00 150.44 ? 432  CYS E O   1 
ATOM   20293 C CB  . CYS M 1 100 ? 60.584  -36.811 -15.126  1.00 163.17 ? 432  CYS E CB  1 
ATOM   20294 S SG  . CYS M 1 100 ? 60.789  -37.206 -13.374  1.00 195.98 ? 432  CYS E SG  1 
ATOM   20295 N N   . VAL M 1 101 ? 61.635  -35.322 -17.749  1.00 147.51 ? 433  VAL E N   1 
ATOM   20296 C CA  . VAL M 1 101 ? 61.587  -35.266 -19.205  1.00 132.78 ? 433  VAL E CA  1 
ATOM   20297 C C   . VAL M 1 101 ? 61.950  -36.648 -19.730  1.00 142.51 ? 433  VAL E C   1 
ATOM   20298 O O   . VAL M 1 101 ? 63.013  -37.186 -19.392  1.00 157.42 ? 433  VAL E O   1 
ATOM   20299 C CB  . VAL M 1 101 ? 62.534  -34.196 -19.770  1.00 120.66 ? 433  VAL E CB  1 
ATOM   20300 C CG1 . VAL M 1 101 ? 62.490  -34.199 -21.288  1.00 137.00 ? 433  VAL E CG1 1 
ATOM   20301 C CG2 . VAL M 1 101 ? 62.170  -32.826 -19.221  1.00 120.38 ? 433  VAL E CG2 1 
ATOM   20302 N N   . ILE M 1 102 ? 61.074  -37.219 -20.553  1.00 137.57 ? 434  ILE E N   1 
ATOM   20303 C CA  . ILE M 1 102 ? 61.247  -38.564 -21.088  1.00 143.69 ? 434  ILE E CA  1 
ATOM   20304 C C   . ILE M 1 102 ? 61.258  -38.494 -22.608  1.00 151.11 ? 434  ILE E C   1 
ATOM   20305 O O   . ILE M 1 102 ? 60.420  -37.818 -23.214  1.00 155.02 ? 434  ILE E O   1 
ATOM   20306 C CB  . ILE M 1 102 ? 60.138  -39.516 -20.594  1.00 145.41 ? 434  ILE E CB  1 
ATOM   20307 C CG1 . ILE M 1 102 ? 60.012  -39.447 -19.072  1.00 161.29 ? 434  ILE E CG1 1 
ATOM   20308 C CG2 . ILE M 1 102 ? 60.419  -40.938 -21.040  1.00 143.50 ? 434  ILE E CG2 1 
ATOM   20309 C CD1 . ILE M 1 102 ? 58.606  -39.677 -18.567  1.00 165.53 ? 434  ILE E CD1 1 
ATOM   20310 N N   . ALA M 1 103 ? 62.209  -39.197 -23.221  1.00 152.63 ? 435  ALA E N   1 
ATOM   20311 C CA  . ALA M 1 103 ? 62.358  -39.194 -24.669  1.00 147.16 ? 435  ALA E CA  1 
ATOM   20312 C C   . ALA M 1 103 ? 62.857  -40.555 -25.129  1.00 147.15 ? 435  ALA E C   1 
ATOM   20313 O O   . ALA M 1 103 ? 63.693  -41.173 -24.464  1.00 159.45 ? 435  ALA E O   1 
ATOM   20314 C CB  . ALA M 1 103 ? 63.321  -38.094 -25.132  1.00 147.43 ? 435  ALA E CB  1 
ATOM   20315 N N   . TRP M 1 104 ? 62.335  -41.020 -26.264  1.00 138.03 ? 436  TRP E N   1 
ATOM   20316 C CA  . TRP M 1 104 ? 62.754  -42.290 -26.838  1.00 139.41 ? 436  TRP E CA  1 
ATOM   20317 C C   . TRP M 1 104 ? 62.780  -42.183 -28.355  1.00 135.08 ? 436  TRP E C   1 
ATOM   20318 O O   . TRP M 1 104 ? 62.008  -41.431 -28.956  1.00 135.71 ? 436  TRP E O   1 
ATOM   20319 C CB  . TRP M 1 104 ? 61.837  -43.442 -26.407  1.00 138.50 ? 436  TRP E CB  1 
ATOM   20320 C CG  . TRP M 1 104 ? 60.437  -43.349 -26.927  1.00 147.18 ? 436  TRP E CG  1 
ATOM   20321 C CD1 . TRP M 1 104 ? 59.947  -43.919 -28.066  1.00 145.49 ? 436  TRP E CD1 1 
ATOM   20322 C CD2 . TRP M 1 104 ? 59.339  -42.655 -26.322  1.00 150.84 ? 436  TRP E CD2 1 
ATOM   20323 N NE1 . TRP M 1 104 ? 58.614  -43.619 -28.210  1.00 149.34 ? 436  TRP E NE1 1 
ATOM   20324 C CE2 . TRP M 1 104 ? 58.217  -42.844 -27.153  1.00 150.69 ? 436  TRP E CE2 1 
ATOM   20325 C CE3 . TRP M 1 104 ? 59.198  -41.889 -25.161  1.00 155.45 ? 436  TRP E CE3 1 
ATOM   20326 C CZ2 . TRP M 1 104 ? 56.970  -42.296 -26.859  1.00 157.29 ? 436  TRP E CZ2 1 
ATOM   20327 C CZ3 . TRP M 1 104 ? 57.959  -41.347 -24.871  1.00 154.95 ? 436  TRP E CZ3 1 
ATOM   20328 C CH2 . TRP M 1 104 ? 56.862  -41.552 -25.716  1.00 158.78 ? 436  TRP E CH2 1 
ATOM   20329 N N   . ASN M 1 105 ? 63.687  -42.944 -28.965  1.00 135.81 ? 437  ASN E N   1 
ATOM   20330 C CA  . ASN M 1 105 ? 63.824  -42.944 -30.414  1.00 135.85 ? 437  ASN E CA  1 
ATOM   20331 C C   . ASN M 1 105 ? 62.585  -43.536 -31.073  1.00 144.42 ? 437  ASN E C   1 
ATOM   20332 O O   . ASN M 1 105 ? 62.052  -44.557 -30.630  1.00 145.31 ? 437  ASN E O   1 
ATOM   20333 C CB  . ASN M 1 105 ? 65.069  -43.732 -30.825  1.00 125.97 ? 437  ASN E CB  1 
ATOM   20334 C CG  . ASN M 1 105 ? 65.399  -43.581 -32.298  1.00 119.59 ? 437  ASN E CG  1 
ATOM   20335 O OD1 . ASN M 1 105 ? 64.652  -44.035 -33.164  1.00 125.63 ? 437  ASN E OD1 1 
ATOM   20336 N ND2 . ASN M 1 105 ? 66.526  -42.943 -32.587  1.00 105.91 ? 437  ASN E ND2 1 
ATOM   20337 N N   . SER M 1 106 ? 62.127  -42.887 -32.141  1.00 145.89 ? 438  SER E N   1 
ATOM   20338 C CA  . SER M 1 106 ? 60.955  -43.317 -32.893  1.00 137.98 ? 438  SER E CA  1 
ATOM   20339 C C   . SER M 1 106 ? 61.242  -43.312 -34.388  1.00 133.83 ? 438  SER E C   1 
ATOM   20340 O O   . SER M 1 106 ? 60.394  -42.933 -35.201  1.00 133.92 ? 438  SER E O   1 
ATOM   20341 C CB  . SER M 1 106 ? 59.747  -42.439 -32.573  1.00 130.71 ? 438  SER E CB  1 
ATOM   20342 O OG  . SER M 1 106 ? 59.991  -41.087 -32.918  1.00 122.02 ? 438  SER E OG  1 
ATOM   20343 N N   . ASN M 1 107 ? 62.452  -43.727 -34.772  1.00 118.54 ? 439  ASN E N   1 
ATOM   20344 C CA  . ASN M 1 107 ? 62.794  -43.789 -36.190  1.00 125.21 ? 439  ASN E CA  1 
ATOM   20345 C C   . ASN M 1 107 ? 61.955  -44.827 -36.924  1.00 139.29 ? 439  ASN E C   1 
ATOM   20346 O O   . ASN M 1 107 ? 61.659  -44.656 -38.111  1.00 151.61 ? 439  ASN E O   1 
ATOM   20347 C CB  . ASN M 1 107 ? 64.282  -44.095 -36.361  1.00 132.40 ? 439  ASN E CB  1 
ATOM   20348 C CG  . ASN M 1 107 ? 64.785  -43.787 -37.759  1.00 130.42 ? 439  ASN E CG  1 
ATOM   20349 O OD1 . ASN M 1 107 ? 64.343  -42.829 -38.392  1.00 124.79 ? 439  ASN E OD1 1 
ATOM   20350 N ND2 . ASN M 1 107 ? 65.713  -44.601 -38.248  1.00 125.83 ? 439  ASN E ND2 1 
ATOM   20351 N N   . ASN M 1 108 ? 61.567  -45.904 -36.240  1.00 140.58 ? 440  ASN E N   1 
ATOM   20352 C CA  . ASN M 1 108 ? 60.759  -46.939 -36.869  1.00 142.51 ? 440  ASN E CA  1 
ATOM   20353 C C   . ASN M 1 108 ? 59.328  -46.483 -37.123  1.00 141.88 ? 440  ASN E C   1 
ATOM   20354 O O   . ASN M 1 108 ? 58.667  -47.027 -38.014  1.00 146.81 ? 440  ASN E O   1 
ATOM   20355 C CB  . ASN M 1 108 ? 60.758  -48.200 -36.003  1.00 148.64 ? 440  ASN E CB  1 
ATOM   20356 C CG  . ASN M 1 108 ? 60.466  -47.903 -34.544  1.00 153.07 ? 440  ASN E CG  1 
ATOM   20357 O OD1 . ASN M 1 108 ? 60.871  -46.867 -34.017  1.00 150.44 ? 440  ASN E OD1 1 
ATOM   20358 N ND2 . ASN M 1 108 ? 59.762  -48.815 -33.883  1.00 157.82 ? 440  ASN E ND2 1 
ATOM   20359 N N   . LEU M 1 109 ? 58.838  -45.502 -36.366  1.00 134.08 ? 441  LEU E N   1 
ATOM   20360 C CA  . LEU M 1 109 ? 57.446  -45.076 -36.433  1.00 128.38 ? 441  LEU E CA  1 
ATOM   20361 C C   . LEU M 1 109 ? 57.249  -43.808 -37.256  1.00 132.48 ? 441  LEU E C   1 
ATOM   20362 O O   . LEU M 1 109 ? 56.351  -43.751 -38.100  1.00 134.66 ? 441  LEU E O   1 
ATOM   20363 C CB  . LEU M 1 109 ? 56.899  -44.854 -35.017  1.00 137.95 ? 441  LEU E CB  1 
ATOM   20364 C CG  . LEU M 1 109 ? 57.158  -45.947 -33.979  1.00 145.50 ? 441  LEU E CG  1 
ATOM   20365 C CD1 . LEU M 1 109 ? 56.501  -45.585 -32.656  1.00 136.98 ? 441  LEU E CD1 1 
ATOM   20366 C CD2 . LEU M 1 109 ? 56.664  -47.296 -34.475  1.00 157.98 ? 441  LEU E CD2 1 
ATOM   20367 N N   . ASP M 1 110 ? 58.075  -42.787 -37.026  1.00 134.59 ? 442  ASP E N   1 
ATOM   20368 C CA  . ASP M 1 110 ? 57.851  -41.453 -37.565  1.00 142.03 ? 442  ASP E CA  1 
ATOM   20369 C C   . ASP M 1 110 ? 58.745  -41.130 -38.758  1.00 131.71 ? 442  ASP E C   1 
ATOM   20370 O O   . ASP M 1 110 ? 58.899  -39.955 -39.105  1.00 140.43 ? 442  ASP E O   1 
ATOM   20371 C CB  . ASP M 1 110 ? 58.046  -40.404 -36.469  1.00 146.75 ? 442  ASP E CB  1 
ATOM   20372 C CG  . ASP M 1 110 ? 57.050  -40.555 -35.338  1.00 152.63 ? 442  ASP E CG  1 
ATOM   20373 O OD1 . ASP M 1 110 ? 55.848  -40.744 -35.623  1.00 154.28 ? 442  ASP E OD1 1 
ATOM   20374 O OD2 . ASP M 1 110 ? 57.469  -40.488 -34.164  1.00 159.10 ? 442  ASP E OD2 1 
ATOM   20375 N N   . SER M 1 111 ? 59.338  -42.137 -39.393  1.00 125.18 ? 443  SER E N   1 
ATOM   20376 C CA  . SER M 1 111 ? 60.250  -41.905 -40.503  1.00 130.96 ? 443  SER E CA  1 
ATOM   20377 C C   . SER M 1 111 ? 59.865  -42.768 -41.694  1.00 137.53 ? 443  SER E C   1 
ATOM   20378 O O   . SER M 1 111 ? 59.414  -43.905 -41.532  1.00 142.40 ? 443  SER E O   1 
ATOM   20379 C CB  . SER M 1 111 ? 61.696  -42.196 -40.097  1.00 123.13 ? 443  SER E CB  1 
ATOM   20380 O OG  . SER M 1 111 ? 62.596  -41.804 -41.115  1.00 120.37 ? 443  SER E OG  1 
ATOM   20381 N N   . LYS M 1 112 ? 60.049  -42.213 -42.892  1.00 133.61 ? 444  LYS E N   1 
ATOM   20382 C CA  . LYS M 1 112 ? 59.797  -42.920 -44.138  1.00 140.43 ? 444  LYS E CA  1 
ATOM   20383 C C   . LYS M 1 112 ? 60.860  -42.537 -45.158  1.00 136.38 ? 444  LYS E C   1 
ATOM   20384 O O   . LYS M 1 112 ? 61.414  -41.435 -45.114  1.00 137.29 ? 444  LYS E O   1 
ATOM   20385 C CB  . LYS M 1 112 ? 58.404  -42.595 -44.698  1.00 139.13 ? 444  LYS E CB  1 
ATOM   20386 C CG  . LYS M 1 112 ? 57.962  -43.497 -45.839  1.00 145.64 ? 444  LYS E CG  1 
ATOM   20387 C CD  . LYS M 1 112 ? 57.101  -42.738 -46.833  1.00 145.88 ? 444  LYS E CD  1 
ATOM   20388 C CE  . LYS M 1 112 ? 56.900  -43.540 -48.108  1.00 148.37 ? 444  LYS E CE  1 
ATOM   20389 N NZ  . LYS M 1 112 ? 56.539  -42.665 -49.257  1.00 151.43 ? 444  LYS E NZ  1 
ATOM   20390 N N   . VAL M 1 113 ? 61.149  -43.466 -46.074  1.00 132.10 ? 445  VAL E N   1 
ATOM   20391 C CA  . VAL M 1 113 ? 62.031  -43.155 -47.191  1.00 133.98 ? 445  VAL E CA  1 
ATOM   20392 C C   . VAL M 1 113 ? 61.405  -42.044 -48.018  1.00 131.10 ? 445  VAL E C   1 
ATOM   20393 O O   . VAL M 1 113 ? 60.215  -42.092 -48.356  1.00 115.26 ? 445  VAL E O   1 
ATOM   20394 C CB  . VAL M 1 113 ? 62.296  -44.410 -48.034  1.00 133.84 ? 445  VAL E CB  1 
ATOM   20395 C CG1 . VAL M 1 113 ? 63.096  -44.056 -49.281  1.00 116.45 ? 445  VAL E CG1 1 
ATOM   20396 C CG2 . VAL M 1 113 ? 63.023  -45.459 -47.206  1.00 131.59 ? 445  VAL E CG2 1 
ATOM   20397 N N   . GLY M 1 114 ? 62.205  -41.034 -48.351  1.00 144.03 ? 446  GLY E N   1 
ATOM   20398 C CA  . GLY M 1 114 ? 61.708  -39.851 -49.015  1.00 143.19 ? 446  GLY E CA  1 
ATOM   20399 C C   . GLY M 1 114 ? 61.361  -38.704 -48.090  1.00 137.24 ? 446  GLY E C   1 
ATOM   20400 O O   . GLY M 1 114 ? 61.080  -37.601 -48.576  1.00 118.87 ? 446  GLY E O   1 
ATOM   20401 N N   . GLY M 1 115 ? 61.368  -38.927 -46.777  1.00 139.85 ? 447  GLY E N   1 
ATOM   20402 C CA  . GLY M 1 115 ? 61.125  -37.863 -45.825  1.00 135.74 ? 447  GLY E CA  1 
ATOM   20403 C C   . GLY M 1 115 ? 59.720  -37.832 -45.263  1.00 124.97 ? 447  GLY E C   1 
ATOM   20404 O O   . GLY M 1 115 ? 58.740  -37.851 -46.014  1.00 126.87 ? 447  GLY E O   1 
ATOM   20405 N N   . ASN M 1 116 ? 59.611  -37.798 -43.937  1.00 111.01 ? 448  ASN E N   1 
ATOM   20406 C CA  . ASN M 1 116 ? 58.334  -37.603 -43.262  1.00 119.18 ? 448  ASN E CA  1 
ATOM   20407 C C   . ASN M 1 116 ? 58.178  -36.119 -42.951  1.00 104.59 ? 448  ASN E C   1 
ATOM   20408 O O   . ASN M 1 116 ? 58.957  -35.558 -42.172  1.00 113.72 ? 448  ASN E O   1 
ATOM   20409 C CB  . ASN M 1 116 ? 58.260  -38.441 -41.986  1.00 129.67 ? 448  ASN E CB  1 
ATOM   20410 C CG  . ASN M 1 116 ? 56.926  -38.306 -41.273  1.00 142.88 ? 448  ASN E CG  1 
ATOM   20411 O OD1 . ASN M 1 116 ? 55.961  -37.776 -41.826  1.00 138.78 ? 448  ASN E OD1 1 
ATOM   20412 N ND2 . ASN M 1 116 ? 56.867  -38.787 -40.037  1.00 142.46 ? 448  ASN E ND2 1 
ATOM   20413 N N   . TYR M 1 117 ? 57.179  -35.483 -43.564  1.00 89.11  ? 449  TYR E N   1 
ATOM   20414 C CA  . TYR M 1 117 ? 57.005  -34.039 -43.474  1.00 99.18  ? 449  TYR E CA  1 
ATOM   20415 C C   . TYR M 1 117 ? 55.784  -33.633 -42.656  1.00 120.41 ? 449  TYR E C   1 
ATOM   20416 O O   . TYR M 1 117 ? 55.297  -32.507 -42.797  1.00 131.49 ? 449  TYR E O   1 
ATOM   20417 C CB  . TYR M 1 117 ? 56.943  -33.438 -44.879  1.00 109.94 ? 449  TYR E CB  1 
ATOM   20418 C CG  . TYR M 1 117 ? 58.186  -33.733 -45.687  1.00 114.97 ? 449  TYR E CG  1 
ATOM   20419 C CD1 . TYR M 1 117 ? 59.336  -32.972 -45.529  1.00 109.46 ? 449  TYR E CD1 1 
ATOM   20420 C CD2 . TYR M 1 117 ? 58.218  -34.790 -46.587  1.00 120.15 ? 449  TYR E CD2 1 
ATOM   20421 C CE1 . TYR M 1 117 ? 60.478  -33.245 -46.256  1.00 113.18 ? 449  TYR E CE1 1 
ATOM   20422 C CE2 . TYR M 1 117 ? 59.356  -35.070 -47.317  1.00 122.04 ? 449  TYR E CE2 1 
ATOM   20423 C CZ  . TYR M 1 117 ? 60.483  -34.296 -47.146  1.00 115.58 ? 449  TYR E CZ  1 
ATOM   20424 O OH  . TYR M 1 117 ? 61.617  -34.576 -47.873  1.00 100.78 ? 449  TYR E OH  1 
ATOM   20425 N N   . ASN M 1 118 ? 55.275  -34.525 -41.804  1.00 121.32 ? 450  ASN E N   1 
ATOM   20426 C CA  . ASN M 1 118 ? 54.165  -34.159 -40.930  1.00 125.07 ? 450  ASN E CA  1 
ATOM   20427 C C   . ASN M 1 118 ? 54.622  -33.369 -39.711  1.00 121.21 ? 450  ASN E C   1 
ATOM   20428 O O   . ASN M 1 118 ? 53.845  -32.577 -39.166  1.00 111.65 ? 450  ASN E O   1 
ATOM   20429 C CB  . ASN M 1 118 ? 53.411  -35.411 -40.481  1.00 134.59 ? 450  ASN E CB  1 
ATOM   20430 C CG  . ASN M 1 118 ? 52.615  -36.043 -41.601  1.00 156.72 ? 450  ASN E CG  1 
ATOM   20431 O OD1 . ASN M 1 118 ? 52.100  -35.350 -42.477  1.00 157.65 ? 450  ASN E OD1 1 
ATOM   20432 N ND2 . ASN M 1 118 ? 52.510  -37.367 -41.580  1.00 161.38 ? 450  ASN E ND2 1 
ATOM   20433 N N   . TYR M 1 119 ? 55.863  -33.563 -39.275  1.00 118.74 ? 451  TYR E N   1 
ATOM   20434 C CA  . TYR M 1 119 ? 56.378  -32.910 -38.078  1.00 116.69 ? 451  TYR E CA  1 
ATOM   20435 C C   . TYR M 1 119 ? 57.114  -31.631 -38.453  1.00 102.62 ? 451  TYR E C   1 
ATOM   20436 O O   . TYR M 1 119 ? 58.012  -31.648 -39.300  1.00 115.22 ? 451  TYR E O   1 
ATOM   20437 C CB  . TYR M 1 119 ? 57.297  -33.859 -37.312  1.00 109.82 ? 451  TYR E CB  1 
ATOM   20438 C CG  . TYR M 1 119 ? 56.563  -35.056 -36.757  1.00 120.97 ? 451  TYR E CG  1 
ATOM   20439 C CD1 . TYR M 1 119 ? 55.734  -34.933 -35.650  1.00 127.24 ? 451  TYR E CD1 1 
ATOM   20440 C CD2 . TYR M 1 119 ? 56.688  -36.307 -37.348  1.00 125.81 ? 451  TYR E CD2 1 
ATOM   20441 C CE1 . TYR M 1 119 ? 55.054  -36.023 -35.143  1.00 139.84 ? 451  TYR E CE1 1 
ATOM   20442 C CE2 . TYR M 1 119 ? 56.013  -37.404 -36.847  1.00 140.87 ? 451  TYR E CE2 1 
ATOM   20443 C CZ  . TYR M 1 119 ? 55.198  -37.256 -35.745  1.00 148.61 ? 451  TYR E CZ  1 
ATOM   20444 O OH  . TYR M 1 119 ? 54.524  -38.346 -35.243  1.00 149.32 ? 451  TYR E OH  1 
ATOM   20445 N N   . LEU M 1 120 ? 56.734  -30.527 -37.815  1.00 85.68  ? 452  LEU E N   1 
ATOM   20446 C CA  . LEU M 1 120 ? 57.257  -29.210 -38.138  1.00 95.63  ? 452  LEU E CA  1 
ATOM   20447 C C   . LEU M 1 120 ? 57.869  -28.562 -36.903  1.00 96.30  ? 452  LEU E C   1 
ATOM   20448 O O   . LEU M 1 120 ? 57.598  -28.956 -35.766  1.00 106.73 ? 452  LEU E O   1 
ATOM   20449 C CB  . LEU M 1 120 ? 56.157  -28.303 -38.703  1.00 105.71 ? 452  LEU E CB  1 
ATOM   20450 C CG  . LEU M 1 120 ? 55.265  -28.900 -39.792  1.00 97.87  ? 452  LEU E CG  1 
ATOM   20451 C CD1 . LEU M 1 120 ? 54.062  -28.007 -40.032  1.00 108.97 ? 452  LEU E CD1 1 
ATOM   20452 C CD2 . LEU M 1 120 ? 56.043  -29.108 -41.080  1.00 96.15  ? 452  LEU E CD2 1 
ATOM   20453 N N   . TYR M 1 121 ? 58.711  -27.560 -37.146  1.00 101.24 ? 453  TYR E N   1 
ATOM   20454 C CA  . TYR M 1 121 ? 59.325  -26.775 -36.087  1.00 98.28  ? 453  TYR E CA  1 
ATOM   20455 C C   . TYR M 1 121 ? 59.339  -25.306 -36.486  1.00 94.92  ? 453  TYR E C   1 
ATOM   20456 O O   . TYR M 1 121 ? 59.450  -24.967 -37.667  1.00 94.07  ? 453  TYR E O   1 
ATOM   20457 C CB  . TYR M 1 121 ? 60.751  -27.262 -35.783  1.00 108.18 ? 453  TYR E CB  1 
ATOM   20458 C CG  . TYR M 1 121 ? 61.703  -27.146 -36.954  1.00 107.13 ? 453  TYR E CG  1 
ATOM   20459 C CD1 . TYR M 1 121 ? 61.804  -28.166 -37.893  1.00 108.96 ? 453  TYR E CD1 1 
ATOM   20460 C CD2 . TYR M 1 121 ? 62.499  -26.020 -37.123  1.00 102.12 ? 453  TYR E CD2 1 
ATOM   20461 C CE1 . TYR M 1 121 ? 62.668  -28.068 -38.966  1.00 115.34 ? 453  TYR E CE1 1 
ATOM   20462 C CE2 . TYR M 1 121 ? 63.368  -25.913 -38.195  1.00 113.69 ? 453  TYR E CE2 1 
ATOM   20463 C CZ  . TYR M 1 121 ? 63.448  -26.941 -39.112  1.00 115.18 ? 453  TYR E CZ  1 
ATOM   20464 O OH  . TYR M 1 121 ? 64.309  -26.842 -40.181  1.00 96.01  ? 453  TYR E OH  1 
ATOM   20465 N N   . ARG M 1 122 ? 59.221  -24.436 -35.486  1.00 94.27  ? 454  ARG E N   1 
ATOM   20466 C CA  . ARG M 1 122 ? 59.260  -22.996 -35.708  1.00 91.69  ? 454  ARG E CA  1 
ATOM   20467 C C   . ARG M 1 122 ? 60.707  -22.535 -35.838  1.00 102.26 ? 454  ARG E C   1 
ATOM   20468 O O   . ARG M 1 122 ? 61.519  -22.762 -34.935  1.00 111.55 ? 454  ARG E O   1 
ATOM   20469 C CB  . ARG M 1 122 ? 58.559  -22.260 -34.570  1.00 101.21 ? 454  ARG E CB  1 
ATOM   20470 C CG  . ARG M 1 122 ? 58.565  -20.748 -34.719  1.00 112.31 ? 454  ARG E CG  1 
ATOM   20471 C CD  . ARG M 1 122 ? 57.642  -20.099 -33.705  1.00 111.94 ? 454  ARG E CD  1 
ATOM   20472 N NE  . ARG M 1 122 ? 56.294  -20.645 -33.795  1.00 112.12 ? 454  ARG E NE  1 
ATOM   20473 C CZ  . ARG M 1 122 ? 55.374  -20.230 -34.655  1.00 96.79  ? 454  ARG E CZ  1 
ATOM   20474 N NH1 . ARG M 1 122 ? 55.620  -19.252 -35.512  1.00 90.93  ? 454  ARG E NH1 1 
ATOM   20475 N NH2 . ARG M 1 122 ? 54.179  -20.814 -34.659  1.00 103.79 ? 454  ARG E NH2 1 
ATOM   20476 N N   . LEU M 1 123 ? 61.028  -21.891 -36.957  1.00 101.75 ? 455  LEU E N   1 
ATOM   20477 C CA  . LEU M 1 123 ? 62.388  -21.439 -37.224  1.00 109.31 ? 455  LEU E CA  1 
ATOM   20478 C C   . LEU M 1 123 ? 62.612  -19.964 -36.914  1.00 108.72 ? 455  LEU E C   1 
ATOM   20479 O O   . LEU M 1 123 ? 63.707  -19.595 -36.477  1.00 109.89 ? 455  LEU E O   1 
ATOM   20480 C CB  . LEU M 1 123 ? 62.749  -21.711 -38.689  1.00 105.63 ? 455  LEU E CB  1 
ATOM   20481 C CG  . LEU M 1 123 ? 64.071  -21.169 -39.232  1.00 110.02 ? 455  LEU E CG  1 
ATOM   20482 C CD1 . LEU M 1 123 ? 65.248  -21.761 -38.473  1.00 129.10 ? 455  LEU E CD1 1 
ATOM   20483 C CD2 . LEU M 1 123 ? 64.184  -21.465 -40.718  1.00 101.25 ? 455  LEU E CD2 1 
ATOM   20484 N N   . PHE M 1 124 ? 61.606  -19.116 -37.112  1.00 99.42  ? 456  PHE E N   1 
ATOM   20485 C CA  . PHE M 1 124 ? 61.732  -17.681 -36.901  1.00 109.54 ? 456  PHE E CA  1 
ATOM   20486 C C   . PHE M 1 124 ? 60.727  -17.206 -35.861  1.00 116.60 ? 456  PHE E C   1 
ATOM   20487 O O   . PHE M 1 124 ? 59.576  -17.654 -35.846  1.00 114.20 ? 456  PHE E O   1 
ATOM   20488 C CB  . PHE M 1 124 ? 61.519  -16.905 -38.205  1.00 106.18 ? 456  PHE E CB  1 
ATOM   20489 C CG  . PHE M 1 124 ? 62.489  -17.260 -39.293  1.00 120.99 ? 456  PHE E CG  1 
ATOM   20490 C CD1 . PHE M 1 124 ? 63.836  -16.963 -39.162  1.00 126.40 ? 456  PHE E CD1 1 
ATOM   20491 C CD2 . PHE M 1 124 ? 62.053  -17.879 -40.453  1.00 121.92 ? 456  PHE E CD2 1 
ATOM   20492 C CE1 . PHE M 1 124 ? 64.730  -17.285 -40.164  1.00 127.55 ? 456  PHE E CE1 1 
ATOM   20493 C CE2 . PHE M 1 124 ? 62.942  -18.202 -41.459  1.00 121.26 ? 456  PHE E CE2 1 
ATOM   20494 C CZ  . PHE M 1 124 ? 64.283  -17.905 -41.314  1.00 141.84 ? 456  PHE E CZ  1 
ATOM   20495 N N   . ARG M 1 125 ? 61.173  -16.301 -34.992  1.00 118.91 ? 457  ARG E N   1 
ATOM   20496 C CA  . ARG M 1 125 ? 60.294  -15.645 -34.034  1.00 114.58 ? 457  ARG E CA  1 
ATOM   20497 C C   . ARG M 1 125 ? 61.000  -14.405 -33.505  1.00 124.29 ? 457  ARG E C   1 
ATOM   20498 O O   . ARG M 1 125 ? 62.215  -14.420 -33.294  1.00 133.78 ? 457  ARG E O   1 
ATOM   20499 C CB  . ARG M 1 125 ? 59.907  -16.578 -32.880  1.00 113.10 ? 457  ARG E CB  1 
ATOM   20500 C CG  . ARG M 1 125 ? 58.711  -16.086 -32.082  1.00 119.97 ? 457  ARG E CG  1 
ATOM   20501 C CD  . ARG M 1 125 ? 58.304  -17.065 -30.994  1.00 110.36 ? 457  ARG E CD  1 
ATOM   20502 N NE  . ARG M 1 125 ? 57.005  -16.721 -30.428  1.00 97.56  ? 457  ARG E NE  1 
ATOM   20503 C CZ  . ARG M 1 125 ? 56.828  -15.900 -29.401  1.00 113.46 ? 457  ARG E CZ  1 
ATOM   20504 N NH1 . ARG M 1 125 ? 57.850  -15.314 -28.799  1.00 110.03 ? 457  ARG E NH1 1 
ATOM   20505 N NH2 . ARG M 1 125 ? 55.594  -15.659 -28.968  1.00 127.94 ? 457  ARG E NH2 1 
ATOM   20506 N N   . LYS M 1 126 ? 60.229  -13.333 -33.299  1.00 115.67 ? 458  LYS E N   1 
ATOM   20507 C CA  . LYS M 1 126 ? 60.820  -12.066 -32.880  1.00 121.79 ? 458  LYS E CA  1 
ATOM   20508 C C   . LYS M 1 126 ? 61.405  -12.156 -31.476  1.00 119.79 ? 458  LYS E C   1 
ATOM   20509 O O   . LYS M 1 126 ? 62.464  -11.581 -31.202  1.00 129.55 ? 458  LYS E O   1 
ATOM   20510 C CB  . LYS M 1 126 ? 59.776  -10.951 -32.953  1.00 112.53 ? 458  LYS E CB  1 
ATOM   20511 C CG  . LYS M 1 126 ? 59.388  -10.553 -34.368  1.00 123.99 ? 458  LYS E CG  1 
ATOM   20512 C CD  . LYS M 1 126 ? 60.498  -9.759  -35.041  1.00 129.81 ? 458  LYS E CD  1 
ATOM   20513 C CE  . LYS M 1 126 ? 59.986  -9.017  -36.265  1.00 135.19 ? 458  LYS E CE  1 
ATOM   20514 N NZ  . LYS M 1 126 ? 58.978  -9.809  -37.022  1.00 122.32 ? 458  LYS E NZ  1 
ATOM   20515 N N   . SER M 1 127 ? 60.733  -12.867 -30.575  1.00 113.50 ? 459  SER E N   1 
ATOM   20516 C CA  . SER M 1 127 ? 61.163  -12.977 -29.190  1.00 111.26 ? 459  SER E CA  1 
ATOM   20517 C C   . SER M 1 127 ? 61.086  -14.431 -28.744  1.00 119.98 ? 459  SER E C   1 
ATOM   20518 O O   . SER M 1 127 ? 60.409  -15.257 -29.360  1.00 123.10 ? 459  SER E O   1 
ATOM   20519 C CB  . SER M 1 127 ? 60.311  -12.095 -28.264  1.00 117.77 ? 459  SER E CB  1 
ATOM   20520 O OG  . SER M 1 127 ? 58.968  -12.550 -28.216  1.00 109.41 ? 459  SER E OG  1 
ATOM   20521 N N   . ASN M 1 128 ? 61.795  -14.734 -27.661  1.00 110.68 ? 460  ASN E N   1 
ATOM   20522 C CA  . ASN M 1 128 ? 61.785  -16.082 -27.117  1.00 103.85 ? 460  ASN E CA  1 
ATOM   20523 C C   . ASN M 1 128 ? 60.440  -16.387 -26.462  1.00 91.98  ? 460  ASN E C   1 
ATOM   20524 O O   . ASN M 1 128 ? 59.694  -15.491 -26.058  1.00 88.69  ? 460  ASN E O   1 
ATOM   20525 C CB  . ASN M 1 128 ? 62.916  -16.264 -26.105  1.00 109.63 ? 460  ASN E CB  1 
ATOM   20526 C CG  . ASN M 1 128 ? 64.283  -16.294 -26.757  1.00 103.34 ? 460  ASN E CG  1 
ATOM   20527 O OD1 . ASN M 1 128 ? 64.407  -16.152 -27.974  1.00 109.77 ? 460  ASN E OD1 1 
ATOM   20528 N ND2 . ASN M 1 128 ? 65.319  -16.482 -25.949  1.00 103.13 ? 460  ASN E ND2 1 
ATOM   20529 N N   . LEU M 1 129 ? 60.136  -17.678 -26.360  1.00 93.28  ? 461  LEU E N   1 
ATOM   20530 C CA  . LEU M 1 129 ? 58.905  -18.119 -25.720  1.00 94.66  ? 461  LEU E CA  1 
ATOM   20531 C C   . LEU M 1 129 ? 59.021  -18.068 -24.203  1.00 115.18 ? 461  LEU E C   1 
ATOM   20532 O O   . LEU M 1 129 ? 60.049  -18.435 -23.626  1.00 120.19 ? 461  LEU E O   1 
ATOM   20533 C CB  . LEU M 1 129 ? 58.551  -19.543 -26.149  1.00 94.28  ? 461  LEU E CB  1 
ATOM   20534 C CG  . LEU M 1 129 ? 57.986  -19.770 -27.548  1.00 103.77 ? 461  LEU E CG  1 
ATOM   20535 C CD1 . LEU M 1 129 ? 57.630  -21.234 -27.718  1.00 92.36  ? 461  LEU E CD1 1 
ATOM   20536 C CD2 . LEU M 1 129 ? 56.772  -18.894 -27.779  1.00 108.52 ? 461  LEU E CD2 1 
ATOM   20537 N N   . LYS M 1 130 ? 57.950  -17.609 -23.561  1.00 106.99 ? 462  LYS E N   1 
ATOM   20538 C CA  . LYS M 1 130 ? 57.828  -17.712 -22.121  1.00 100.39 ? 462  LYS E CA  1 
ATOM   20539 C C   . LYS M 1 130 ? 57.586  -19.171 -21.737  1.00 110.99 ? 462  LYS E C   1 
ATOM   20540 O O   . LYS M 1 130 ? 57.202  -19.982 -22.582  1.00 115.46 ? 462  LYS E O   1 
ATOM   20541 C CB  . LYS M 1 130 ? 56.688  -16.821 -21.634  1.00 113.02 ? 462  LYS E CB  1 
ATOM   20542 C CG  . LYS M 1 130 ? 56.951  -15.339 -21.838  1.00 126.13 ? 462  LYS E CG  1 
ATOM   20543 C CD  . LYS M 1 130 ? 55.789  -14.494 -21.347  1.00 143.01 ? 462  LYS E CD  1 
ATOM   20544 C CE  . LYS M 1 130 ? 54.515  -14.834 -22.100  1.00 143.89 ? 462  LYS E CE  1 
ATOM   20545 N NZ  . LYS M 1 130 ? 54.247  -13.862 -23.199  1.00 140.95 ? 462  LYS E NZ  1 
ATOM   20546 N N   . PRO M 1 131 ? 57.835  -19.539 -20.478  1.00 125.35 ? 463  PRO E N   1 
ATOM   20547 C CA  . PRO M 1 131 ? 57.688  -20.948 -20.086  1.00 118.23 ? 463  PRO E CA  1 
ATOM   20548 C C   . PRO M 1 131 ? 56.298  -21.488 -20.394  1.00 122.32 ? 463  PRO E C   1 
ATOM   20549 O O   . PRO M 1 131 ? 55.285  -20.834 -20.139  1.00 125.31 ? 463  PRO E O   1 
ATOM   20550 C CB  . PRO M 1 131 ? 57.959  -20.923 -18.578  1.00 114.77 ? 463  PRO E CB  1 
ATOM   20551 C CG  . PRO M 1 131 ? 58.870  -19.761 -18.394  1.00 132.04 ? 463  PRO E CG  1 
ATOM   20552 C CD  . PRO M 1 131 ? 58.427  -18.730 -19.396  1.00 125.72 ? 463  PRO E CD  1 
ATOM   20553 N N   . PHE M 1 132 ? 56.270  -22.699 -20.957  1.00 133.54 ? 464  PHE E N   1 
ATOM   20554 C CA  . PHE M 1 132 ? 55.036  -23.412 -21.296  1.00 130.72 ? 464  PHE E CA  1 
ATOM   20555 C C   . PHE M 1 132 ? 54.163  -22.631 -22.276  1.00 123.63 ? 464  PHE E C   1 
ATOM   20556 O O   . PHE M 1 132 ? 52.936  -22.748 -22.256  1.00 124.99 ? 464  PHE E O   1 
ATOM   20557 C CB  . PHE M 1 132 ? 54.236  -23.772 -20.042  1.00 133.71 ? 464  PHE E CB  1 
ATOM   20558 C CG  . PHE M 1 132 ? 54.931  -24.752 -19.143  1.00 144.29 ? 464  PHE E CG  1 
ATOM   20559 C CD1 . PHE M 1 132 ? 55.269  -26.013 -19.604  1.00 134.54 ? 464  PHE E CD1 1 
ATOM   20560 C CD2 . PHE M 1 132 ? 55.240  -24.415 -17.836  1.00 147.13 ? 464  PHE E CD2 1 
ATOM   20561 C CE1 . PHE M 1 132 ? 55.906  -26.920 -18.780  1.00 139.96 ? 464  PHE E CE1 1 
ATOM   20562 C CE2 . PHE M 1 132 ? 55.876  -25.317 -17.006  1.00 142.72 ? 464  PHE E CE2 1 
ATOM   20563 C CZ  . PHE M 1 132 ? 56.210  -26.571 -17.478  1.00 147.80 ? 464  PHE E CZ  1 
ATOM   20564 N N   . GLU M 1 133 ? 54.779  -21.837 -23.148  1.00 127.62 ? 465  GLU E N   1 
ATOM   20565 C CA  . GLU M 1 133 ? 54.045  -21.121 -24.181  1.00 110.73 ? 465  GLU E CA  1 
ATOM   20566 C C   . GLU M 1 133 ? 53.980  -21.959 -25.450  1.00 108.00 ? 465  GLU E C   1 
ATOM   20567 O O   . GLU M 1 133 ? 54.945  -22.638 -25.812  1.00 116.14 ? 465  GLU E O   1 
ATOM   20568 C CB  . GLU M 1 133 ? 54.698  -19.769 -24.476  1.00 105.23 ? 465  GLU E CB  1 
ATOM   20569 C CG  . GLU M 1 133 ? 53.900  -18.875 -25.411  1.00 87.26  ? 465  GLU E CG  1 
ATOM   20570 C CD  . GLU M 1 133 ? 54.494  -17.485 -25.534  1.00 104.67 ? 465  GLU E CD  1 
ATOM   20571 O OE1 . GLU M 1 133 ? 55.596  -17.258 -24.990  1.00 106.22 ? 465  GLU E OE1 1 
ATOM   20572 O OE2 . GLU M 1 133 ? 53.861  -16.620 -26.174  1.00 108.40 ? 465  GLU E OE2 1 
ATOM   20573 N N   . ARG M 1 134 ? 52.830  -21.914 -26.118  1.00 108.14 ? 466  ARG E N   1 
ATOM   20574 C CA  . ARG M 1 134 ? 52.582  -22.684 -27.332  1.00 124.95 ? 466  ARG E CA  1 
ATOM   20575 C C   . ARG M 1 134 ? 52.173  -21.718 -28.435  1.00 122.01 ? 466  ARG E C   1 
ATOM   20576 O O   . ARG M 1 134 ? 51.052  -21.197 -28.427  1.00 119.76 ? 466  ARG E O   1 
ATOM   20577 C CB  . ARG M 1 134 ? 51.508  -23.742 -27.090  1.00 117.46 ? 466  ARG E CB  1 
ATOM   20578 C CG  . ARG M 1 134 ? 51.281  -24.702 -28.239  1.00 114.38 ? 466  ARG E CG  1 
ATOM   20579 C CD  . ARG M 1 134 ? 50.454  -25.883 -27.769  1.00 122.11 ? 466  ARG E CD  1 
ATOM   20580 N NE  . ARG M 1 134 ? 50.037  -26.745 -28.867  1.00 129.84 ? 466  ARG E NE  1 
ATOM   20581 C CZ  . ARG M 1 134 ? 48.950  -26.545 -29.599  1.00 140.86 ? 466  ARG E CZ  1 
ATOM   20582 N NH1 . ARG M 1 134 ? 48.613  -27.372 -30.576  1.00 141.51 ? 466  ARG E NH1 1 
ATOM   20583 N NH2 . ARG M 1 134 ? 48.182  -25.491 -29.343  1.00 130.68 ? 466  ARG E NH2 1 
ATOM   20584 N N   . ASP M 1 135 ? 53.080  -21.478 -29.380  1.00 128.89 ? 467  ASP E N   1 
ATOM   20585 C CA  . ASP M 1 135 ? 52.857  -20.548 -30.482  1.00 114.39 ? 467  ASP E CA  1 
ATOM   20586 C C   . ASP M 1 135 ? 52.711  -21.357 -31.766  1.00 110.31 ? 467  ASP E C   1 
ATOM   20587 O O   . ASP M 1 135 ? 53.676  -21.970 -32.235  1.00 110.62 ? 467  ASP E O   1 
ATOM   20588 C CB  . ASP M 1 135 ? 54.003  -19.543 -30.584  1.00 105.22 ? 467  ASP E CB  1 
ATOM   20589 C CG  . ASP M 1 135 ? 53.684  -18.384 -31.510  1.00 92.77  ? 467  ASP E CG  1 
ATOM   20590 O OD1 . ASP M 1 135 ? 52.576  -18.361 -32.086  1.00 94.29  ? 467  ASP E OD1 1 
ATOM   20591 O OD2 . ASP M 1 135 ? 54.545  -17.492 -31.660  1.00 94.06  ? 467  ASP E OD2 1 
ATOM   20592 N N   . ILE M 1 136 ? 51.505  -21.363 -32.326  1.00 113.84 ? 468  ILE E N   1 
ATOM   20593 C CA  . ILE M 1 136 ? 51.222  -22.056 -33.575  1.00 116.15 ? 468  ILE E CA  1 
ATOM   20594 C C   . ILE M 1 136 ? 50.887  -21.068 -34.694  1.00 114.65 ? 468  ILE E C   1 
ATOM   20595 O O   . ILE M 1 136 ? 50.288  -21.450 -35.699  1.00 101.43 ? 468  ILE E O   1 
ATOM   20596 C CB  . ILE M 1 136 ? 50.111  -23.104 -33.392  1.00 120.33 ? 468  ILE E CB  1 
ATOM   20597 C CG1 . ILE M 1 136 ? 48.891  -22.494 -32.697  1.00 121.84 ? 468  ILE E CG1 1 
ATOM   20598 C CG2 . ILE M 1 136 ? 50.626  -24.286 -32.592  1.00 119.24 ? 468  ILE E CG2 1 
ATOM   20599 C CD1 . ILE M 1 136 ? 47.858  -21.937 -33.648  1.00 126.02 ? 468  ILE E CD1 1 
ATOM   20600 N N   . SER M 1 137 ? 51.267  -19.802 -34.529  1.00 111.73 ? 469  SER E N   1 
ATOM   20601 C CA  . SER M 1 137 ? 50.979  -18.790 -35.538  1.00 90.68  ? 469  SER E CA  1 
ATOM   20602 C C   . SER M 1 137 ? 51.690  -19.110 -36.845  1.00 108.78 ? 469  SER E C   1 
ATOM   20603 O O   . SER M 1 137 ? 52.818  -19.610 -36.854  1.00 129.68 ? 469  SER E O   1 
ATOM   20604 C CB  . SER M 1 137 ? 51.407  -17.409 -35.040  1.00 75.72  ? 469  SER E CB  1 
ATOM   20605 O OG  . SER M 1 137 ? 51.012  -16.399 -35.951  1.00 81.12  ? 469  SER E OG  1 
ATOM   20606 N N   . THR M 1 138 ? 51.019  -18.814 -37.959  1.00 106.83 ? 470  THR E N   1 
ATOM   20607 C CA  . THR M 1 138 ? 51.582  -19.007 -39.289  1.00 97.21  ? 470  THR E CA  1 
ATOM   20608 C C   . THR M 1 138 ? 51.811  -17.685 -40.013  1.00 92.05  ? 470  THR E C   1 
ATOM   20609 O O   . THR M 1 138 ? 51.935  -17.668 -41.241  1.00 104.20 ? 470  THR E O   1 
ATOM   20610 C CB  . THR M 1 138 ? 50.678  -19.915 -40.124  1.00 100.33 ? 470  THR E CB  1 
ATOM   20611 O OG1 . THR M 1 138 ? 49.336  -19.415 -40.093  1.00 91.30  ? 470  THR E OG1 1 
ATOM   20612 C CG2 . THR M 1 138 ? 50.696  -21.335 -39.575  1.00 97.97  ? 470  THR E CG2 1 
ATOM   20613 N N   . GLU M 1 139 ? 51.856  -16.577 -39.277  1.00 81.81  ? 471  GLU E N   1 
ATOM   20614 C CA  . GLU M 1 139 ? 52.102  -15.280 -39.890  1.00 108.95 ? 471  GLU E CA  1 
ATOM   20615 C C   . GLU M 1 139 ? 53.508  -15.227 -40.475  1.00 118.35 ? 471  GLU E C   1 
ATOM   20616 O O   . GLU M 1 139 ? 54.455  -15.781 -39.910  1.00 99.03  ? 471  GLU E O   1 
ATOM   20617 C CB  . GLU M 1 139 ? 51.909  -14.163 -38.865  1.00 112.76 ? 471  GLU E CB  1 
ATOM   20618 C CG  . GLU M 1 139 ? 51.469  -12.840 -39.469  1.00 125.26 ? 471  GLU E CG  1 
ATOM   20619 C CD  . GLU M 1 139 ? 49.976  -12.793 -39.735  1.00 148.80 ? 471  GLU E CD  1 
ATOM   20620 O OE1 . GLU M 1 139 ? 49.557  -12.048 -40.646  1.00 159.94 ? 471  GLU E OE1 1 
ATOM   20621 O OE2 . GLU M 1 139 ? 49.223  -13.508 -39.040  1.00 140.19 ? 471  GLU E OE2 1 
ATOM   20622 N N   . ILE M 1 140 ? 53.639  -14.560 -41.622  1.00 125.58 ? 472  ILE E N   1 
ATOM   20623 C CA  . ILE M 1 140 ? 54.925  -14.485 -42.306  1.00 118.44 ? 472  ILE E CA  1 
ATOM   20624 C C   . ILE M 1 140 ? 55.898  -13.653 -41.481  1.00 118.88 ? 472  ILE E C   1 
ATOM   20625 O O   . ILE M 1 140 ? 55.579  -12.536 -41.052  1.00 111.66 ? 472  ILE E O   1 
ATOM   20626 C CB  . ILE M 1 140 ? 54.750  -13.908 -43.718  1.00 127.22 ? 472  ILE E CB  1 
ATOM   20627 C CG1 . ILE M 1 140 ? 53.697  -14.705 -44.490  1.00 116.79 ? 472  ILE E CG1 1 
ATOM   20628 C CG2 . ILE M 1 140 ? 56.074  -13.918 -44.467  1.00 144.45 ? 472  ILE E CG2 1 
ATOM   20629 C CD1 . ILE M 1 140 ? 54.082  -16.149 -44.733  1.00 98.71  ? 472  ILE E CD1 1 
ATOM   20630 N N   . TYR M 1 141 ? 57.093  -14.195 -41.260  1.00 116.51 ? 473  TYR E N   1 
ATOM   20631 C CA  . TYR M 1 141 ? 58.111  -13.515 -40.469  1.00 120.07 ? 473  TYR E CA  1 
ATOM   20632 C C   . TYR M 1 141 ? 58.759  -12.404 -41.284  1.00 117.44 ? 473  TYR E C   1 
ATOM   20633 O O   . TYR M 1 141 ? 59.197  -12.626 -42.418  1.00 136.50 ? 473  TYR E O   1 
ATOM   20634 C CB  . TYR M 1 141 ? 59.172  -14.512 -40.004  1.00 116.10 ? 473  TYR E CB  1 
ATOM   20635 C CG  . TYR M 1 141 ? 60.258  -13.906 -39.143  1.00 117.16 ? 473  TYR E CG  1 
ATOM   20636 C CD1 . TYR M 1 141 ? 60.055  -13.681 -37.789  1.00 136.45 ? 473  TYR E CD1 1 
ATOM   20637 C CD2 . TYR M 1 141 ? 61.492  -13.567 -39.684  1.00 118.79 ? 473  TYR E CD2 1 
ATOM   20638 C CE1 . TYR M 1 141 ? 61.047  -13.132 -36.997  1.00 132.21 ? 473  TYR E CE1 1 
ATOM   20639 C CE2 . TYR M 1 141 ? 62.489  -13.017 -38.901  1.00 122.26 ? 473  TYR E CE2 1 
ATOM   20640 C CZ  . TYR M 1 141 ? 62.262  -12.802 -37.558  1.00 123.36 ? 473  TYR E CZ  1 
ATOM   20641 O OH  . TYR M 1 141 ? 63.251  -12.255 -36.774  1.00 130.22 ? 473  TYR E OH  1 
ATOM   20642 N N   . GLN M 1 142 ? 58.828  -11.209 -40.700  1.00 105.85 ? 474  GLN E N   1 
ATOM   20643 C CA  . GLN M 1 142 ? 59.408  -10.040 -41.358  1.00 125.33 ? 474  GLN E CA  1 
ATOM   20644 C C   . GLN M 1 142 ? 60.850  -9.885  -40.886  1.00 126.00 ? 474  GLN E C   1 
ATOM   20645 O O   . GLN M 1 142 ? 61.105  -9.403  -39.779  1.00 114.17 ? 474  GLN E O   1 
ATOM   20646 C CB  . GLN M 1 142 ? 58.587  -8.788  -41.065  1.00 137.34 ? 474  GLN E CB  1 
ATOM   20647 C CG  . GLN M 1 142 ? 58.942  -7.600  -41.944  1.00 140.21 ? 474  GLN E CG  1 
ATOM   20648 C CD  . GLN M 1 142 ? 58.154  -6.355  -41.594  1.00 135.60 ? 474  GLN E CD  1 
ATOM   20649 O OE1 . GLN M 1 142 ? 56.956  -6.423  -41.318  1.00 141.64 ? 474  GLN E OE1 1 
ATOM   20650 N NE2 . GLN M 1 142 ? 58.823  -5.209  -41.604  1.00 130.07 ? 474  GLN E NE2 1 
ATOM   20651 N N   . ALA M 1 143 ? 61.793  -10.302 -41.730  1.00 152.15 ? 475  ALA E N   1 
ATOM   20652 C CA  . ALA M 1 143 ? 63.213  -10.158 -41.441  1.00 147.58 ? 475  ALA E CA  1 
ATOM   20653 C C   . ALA M 1 143 ? 63.773  -8.807  -41.865  1.00 149.65 ? 475  ALA E C   1 
ATOM   20654 O O   . ALA M 1 143 ? 64.933  -8.511  -41.556  1.00 126.84 ? 475  ALA E O   1 
ATOM   20655 C CB  . ALA M 1 143 ? 64.009  -11.276 -42.124  1.00 120.22 ? 475  ALA E CB  1 
ATOM   20656 N N   . GLY M 1 144 ? 62.988  -7.987  -42.560  1.00 151.25 ? 476  GLY E N   1 
ATOM   20657 C CA  . GLY M 1 144 ? 63.435  -6.673  -42.976  1.00 134.11 ? 476  GLY E CA  1 
ATOM   20658 C C   . GLY M 1 144 ? 62.493  -5.576  -42.526  1.00 145.11 ? 476  GLY E C   1 
ATOM   20659 O O   . GLY M 1 144 ? 61.736  -5.757  -41.568  1.00 141.32 ? 476  GLY E O   1 
ATOM   20660 N N   . SER M 1 145 ? 62.523  -4.434  -43.210  1.00 147.29 ? 477  SER E N   1 
ATOM   20661 C CA  . SER M 1 145 ? 61.666  -3.306  -42.872  1.00 154.11 ? 477  SER E CA  1 
ATOM   20662 C C   . SER M 1 145 ? 60.433  -3.210  -43.760  1.00 142.64 ? 477  SER E C   1 
ATOM   20663 O O   . SER M 1 145 ? 59.605  -2.317  -43.555  1.00 136.19 ? 477  SER E O   1 
ATOM   20664 C CB  . SER M 1 145 ? 62.461  -1.998  -42.950  1.00 150.73 ? 477  SER E CB  1 
ATOM   20665 O OG  . SER M 1 145 ? 63.270  -1.961  -44.113  1.00 133.34 ? 477  SER E OG  1 
ATOM   20666 N N   . THR M 1 146 ? 60.287  -4.105  -44.733  1.00 129.57 ? 478  THR E N   1 
ATOM   20667 C CA  . THR M 1 146 ? 59.124  -4.098  -45.614  1.00 138.62 ? 478  THR E CA  1 
ATOM   20668 C C   . THR M 1 146 ? 58.055  -5.036  -45.069  1.00 138.30 ? 478  THR E C   1 
ATOM   20669 O O   . THR M 1 146 ? 58.348  -6.210  -44.811  1.00 120.07 ? 478  THR E O   1 
ATOM   20670 C CB  . THR M 1 146 ? 59.507  -4.525  -47.026  1.00 139.97 ? 478  THR E CB  1 
ATOM   20671 O OG1 . THR M 1 146 ? 60.448  -3.592  -47.571  1.00 155.91 ? 478  THR E OG1 1 
ATOM   20672 C CG2 . THR M 1 146 ? 58.276  -4.573  -47.921  1.00 126.56 ? 478  THR E CG2 1 
ATOM   20673 N N   . PRO M 1 147 ? 56.826  -4.562  -44.866  1.00 151.56 ? 479  PRO E N   1 
ATOM   20674 C CA  . PRO M 1 147 ? 55.765  -5.460  -44.395  1.00 149.34 ? 479  PRO E CA  1 
ATOM   20675 C C   . PRO M 1 147 ? 55.533  -6.589  -45.386  1.00 141.15 ? 479  PRO E C   1 
ATOM   20676 O O   . PRO M 1 147 ? 55.533  -6.385  -46.602  1.00 142.57 ? 479  PRO E O   1 
ATOM   20677 C CB  . PRO M 1 147 ? 54.541  -4.544  -44.282  1.00 140.58 ? 479  PRO E CB  1 
ATOM   20678 C CG  . PRO M 1 147 ? 54.850  -3.372  -45.154  1.00 142.34 ? 479  PRO E CG  1 
ATOM   20679 C CD  . PRO M 1 147 ? 56.336  -3.193  -45.098  1.00 148.38 ? 479  PRO E CD  1 
ATOM   20680 N N   . CYS M 1 148 ? 55.330  -7.793  -44.852  1.00 136.88 ? 480  CYS E N   1 
ATOM   20681 C CA  . CYS M 1 148 ? 55.205  -8.965  -45.708  1.00 140.86 ? 480  CYS E CA  1 
ATOM   20682 C C   . CYS M 1 148 ? 53.788  -9.113  -46.249  1.00 136.24 ? 480  CYS E C   1 
ATOM   20683 O O   . CYS M 1 148 ? 53.604  -9.522  -47.399  1.00 135.52 ? 480  CYS E O   1 
ATOM   20684 C CB  . CYS M 1 148 ? 55.636  -10.215 -44.945  1.00 149.88 ? 480  CYS E CB  1 
ATOM   20685 S SG  . CYS M 1 148 ? 57.375  -10.171 -44.433  1.00 197.73 ? 480  CYS E SG  1 
ATOM   20686 N N   . ASN M 1 149 ? 52.784  -8.792  -45.432  1.00 137.71 ? 481  ASN E N   1 
ATOM   20687 C CA  . ASN M 1 149 ? 51.378  -8.848  -45.835  1.00 142.35 ? 481  ASN E CA  1 
ATOM   20688 C C   . ASN M 1 149 ? 50.976  -10.247 -46.298  1.00 154.04 ? 481  ASN E C   1 
ATOM   20689 O O   . ASN M 1 149 ? 50.194  -10.410 -47.238  1.00 164.24 ? 481  ASN E O   1 
ATOM   20690 C CB  . ASN M 1 149 ? 51.073  -7.807  -46.914  1.00 130.16 ? 481  ASN E CB  1 
ATOM   20691 C CG  . ASN M 1 149 ? 50.662  -6.471  -46.333  1.00 136.18 ? 481  ASN E CG  1 
ATOM   20692 O OD1 . ASN M 1 149 ? 51.413  -5.498  -46.391  1.00 132.55 ? 481  ASN E OD1 1 
ATOM   20693 N ND2 . ASN M 1 149 ? 49.462  -6.416  -45.768  1.00 148.53 ? 481  ASN E ND2 1 
ATOM   20694 N N   . GLY M 1 150 ? 51.516  -11.266 -45.635  1.00 150.04 ? 482  GLY E N   1 
ATOM   20695 C CA  . GLY M 1 150 ? 51.070  -12.629 -45.842  1.00 144.18 ? 482  GLY E CA  1 
ATOM   20696 C C   . GLY M 1 150 ? 51.565  -13.316 -47.094  1.00 137.26 ? 482  GLY E C   1 
ATOM   20697 O O   . GLY M 1 150 ? 51.096  -14.420 -47.394  1.00 128.95 ? 482  GLY E O   1 
ATOM   20698 N N   . VAL M 1 151 ? 52.490  -12.714 -47.839  1.00 145.69 ? 483  VAL E N   1 
ATOM   20699 C CA  . VAL M 1 151 ? 53.050  -13.328 -49.038  1.00 155.00 ? 483  VAL E CA  1 
ATOM   20700 C C   . VAL M 1 151 ? 54.543  -13.536 -48.821  1.00 137.42 ? 483  VAL E C   1 
ATOM   20701 O O   . VAL M 1 151 ? 55.245  -12.625 -48.365  1.00 108.01 ? 483  VAL E O   1 
ATOM   20702 C CB  . VAL M 1 151 ? 52.778  -12.485 -50.299  1.00 158.09 ? 483  VAL E CB  1 
ATOM   20703 C CG1 . VAL M 1 151 ? 53.228  -11.046 -50.107  1.00 147.14 ? 483  VAL E CG1 1 
ATOM   20704 C CG2 . VAL M 1 151 ? 53.457  -13.105 -51.515  1.00 154.03 ? 483  VAL E CG2 1 
ATOM   20705 N N   . GLU M 1 152 ? 55.020  -14.741 -49.129  1.00 138.99 ? 484  GLU E N   1 
ATOM   20706 C CA  . GLU M 1 152 ? 56.429  -15.051 -48.953  1.00 121.47 ? 484  GLU E CA  1 
ATOM   20707 C C   . GLU M 1 152 ? 57.266  -14.355 -50.022  1.00 135.77 ? 484  GLU E C   1 
ATOM   20708 O O   . GLU M 1 152 ? 56.768  -13.932 -51.070  1.00 143.52 ? 484  GLU E O   1 
ATOM   20709 C CB  . GLU M 1 152 ? 56.674  -16.560 -49.000  1.00 115.60 ? 484  GLU E CB  1 
ATOM   20710 C CG  . GLU M 1 152 ? 55.995  -17.318 -47.872  1.00 122.56 ? 484  GLU E CG  1 
ATOM   20711 C CD  . GLU M 1 152 ? 56.330  -18.796 -47.863  1.00 125.98 ? 484  GLU E CD  1 
ATOM   20712 O OE1 . GLU M 1 152 ? 55.379  -19.604 -47.852  1.00 123.48 ? 484  GLU E OE1 1 
ATOM   20713 O OE2 . GLU M 1 152 ? 57.521  -19.151 -48.004  1.00 128.60 ? 484  GLU E OE2 1 
ATOM   20714 N N   . GLY M 1 153 ? 58.558  -14.241 -49.740  1.00 139.22 ? 485  GLY E N   1 
ATOM   20715 C CA  . GLY M 1 153 ? 59.470  -13.587 -50.658  1.00 136.76 ? 485  GLY E CA  1 
ATOM   20716 C C   . GLY M 1 153 ? 60.804  -13.355 -49.980  1.00 136.35 ? 485  GLY E C   1 
ATOM   20717 O O   . GLY M 1 153 ? 61.120  -13.994 -48.974  1.00 134.88 ? 485  GLY E O   1 
ATOM   20718 N N   . PHE M 1 154 ? 61.585  -12.443 -50.550  1.00 145.96 ? 486  PHE E N   1 
ATOM   20719 C CA  . PHE M 1 154 ? 62.852  -12.080 -49.934  1.00 150.26 ? 486  PHE E CA  1 
ATOM   20720 C C   . PHE M 1 154 ? 62.589  -11.362 -48.615  1.00 147.20 ? 486  PHE E C   1 
ATOM   20721 O O   . PHE M 1 154 ? 61.770  -10.439 -48.551  1.00 143.23 ? 486  PHE E O   1 
ATOM   20722 C CB  . PHE M 1 154 ? 63.668  -11.196 -50.875  1.00 167.56 ? 486  PHE E CB  1 
ATOM   20723 C CG  . PHE M 1 154 ? 65.037  -10.864 -50.359  1.00 170.85 ? 486  PHE E CG  1 
ATOM   20724 C CD1 . PHE M 1 154 ? 66.052  -11.806 -50.395  1.00 154.37 ? 486  PHE E CD1 1 
ATOM   20725 C CD2 . PHE M 1 154 ? 65.311  -9.609  -49.841  1.00 174.09 ? 486  PHE E CD2 1 
ATOM   20726 C CE1 . PHE M 1 154 ? 67.314  -11.504 -49.922  1.00 148.25 ? 486  PHE E CE1 1 
ATOM   20727 C CE2 . PHE M 1 154 ? 66.572  -9.300  -49.367  1.00 177.01 ? 486  PHE E CE2 1 
ATOM   20728 C CZ  . PHE M 1 154 ? 67.574  -10.249 -49.407  1.00 174.97 ? 486  PHE E CZ  1 
ATOM   20729 N N   . ASN M 1 155 ? 63.284  -11.795 -47.563  1.00 146.16 ? 487  ASN E N   1 
ATOM   20730 C CA  . ASN M 1 155 ? 63.110  -11.280 -46.205  1.00 148.96 ? 487  ASN E CA  1 
ATOM   20731 C C   . ASN M 1 155 ? 61.682  -11.453 -45.694  1.00 134.47 ? 487  ASN E C   1 
ATOM   20732 O O   . ASN M 1 155 ? 61.251  -10.726 -44.793  1.00 137.54 ? 487  ASN E O   1 
ATOM   20733 C CB  . ASN M 1 155 ? 63.545  -9.814  -46.103  1.00 158.49 ? 487  ASN E CB  1 
ATOM   20734 C CG  . ASN M 1 155 ? 65.052  -9.656  -46.105  1.00 140.64 ? 487  ASN E CG  1 
ATOM   20735 O OD1 . ASN M 1 155 ? 65.787  -10.618 -45.880  1.00 105.56 ? 487  ASN E OD1 1 
ATOM   20736 N ND2 . ASN M 1 155 ? 65.520  -8.441  -46.359  1.00 155.77 ? 487  ASN E ND2 1 
ATOM   20737 N N   . CYS M 1 156 ? 60.937  -12.405 -46.258  1.00 123.82 ? 488  CYS E N   1 
ATOM   20738 C CA  . CYS M 1 156 ? 59.575  -12.703 -45.813  1.00 113.28 ? 488  CYS E CA  1 
ATOM   20739 C C   . CYS M 1 156 ? 59.376  -14.208 -45.962  1.00 121.36 ? 488  CYS E C   1 
ATOM   20740 O O   . CYS M 1 156 ? 59.061  -14.691 -47.054  1.00 135.15 ? 488  CYS E O   1 
ATOM   20741 C CB  . CYS M 1 156 ? 58.541  -11.917 -46.608  1.00 121.35 ? 488  CYS E CB  1 
ATOM   20742 S SG  . CYS M 1 156 ? 58.428  -10.168 -46.173  1.00 150.46 ? 488  CYS E SG  1 
ATOM   20743 N N   . TYR M 1 157 ? 59.557  -14.936 -44.865  1.00 102.67 ? 489  TYR E N   1 
ATOM   20744 C CA  . TYR M 1 157 ? 59.607  -16.388 -44.885  1.00 110.19 ? 489  TYR E CA  1 
ATOM   20745 C C   . TYR M 1 157 ? 58.537  -16.972 -43.974  1.00 103.57 ? 489  TYR E C   1 
ATOM   20746 O O   . TYR M 1 157 ? 58.171  -16.380 -42.954  1.00 79.03  ? 489  TYR E O   1 
ATOM   20747 C CB  . TYR M 1 157 ? 60.993  -16.889 -44.464  1.00 112.22 ? 489  TYR E CB  1 
ATOM   20748 C CG  . TYR M 1 157 ? 62.114  -16.219 -45.223  1.00 133.76 ? 489  TYR E CG  1 
ATOM   20749 C CD1 . TYR M 1 157 ? 62.403  -16.580 -46.533  1.00 149.78 ? 489  TYR E CD1 1 
ATOM   20750 C CD2 . TYR M 1 157 ? 62.863  -15.204 -44.643  1.00 135.36 ? 489  TYR E CD2 1 
ATOM   20751 C CE1 . TYR M 1 157 ? 63.420  -15.964 -47.236  1.00 159.33 ? 489  TYR E CE1 1 
ATOM   20752 C CE2 . TYR M 1 157 ? 63.879  -14.580 -45.339  1.00 142.69 ? 489  TYR E CE2 1 
ATOM   20753 C CZ  . TYR M 1 157 ? 64.155  -14.964 -46.634  1.00 156.18 ? 489  TYR E CZ  1 
ATOM   20754 O OH  . TYR M 1 157 ? 65.169  -14.343 -47.327  1.00 152.85 ? 489  TYR E OH  1 
ATOM   20755 N N   . PHE M 1 158 ? 58.034  -18.137 -44.363  1.00 112.71 ? 490  PHE E N   1 
ATOM   20756 C CA  . PHE M 1 158 ? 57.096  -18.867 -43.522  1.00 94.96  ? 490  PHE E CA  1 
ATOM   20757 C C   . PHE M 1 158 ? 57.814  -19.331 -42.259  1.00 102.98 ? 490  PHE E C   1 
ATOM   20758 O O   . PHE M 1 158 ? 58.888  -19.937 -42.351  1.00 102.86 ? 490  PHE E O   1 
ATOM   20759 C CB  . PHE M 1 158 ? 56.519  -20.056 -44.288  1.00 96.08  ? 490  PHE E CB  1 
ATOM   20760 C CG  . PHE M 1 158 ? 55.263  -20.619 -43.686  1.00 103.04 ? 490  PHE E CG  1 
ATOM   20761 C CD1 . PHE M 1 158 ? 54.059  -19.945 -43.809  1.00 101.87 ? 490  PHE E CD1 1 
ATOM   20762 C CD2 . PHE M 1 158 ? 55.281  -21.833 -43.017  1.00 103.55 ? 490  PHE E CD2 1 
ATOM   20763 C CE1 . PHE M 1 158 ? 52.899  -20.462 -43.263  1.00 105.71 ? 490  PHE E CE1 1 
ATOM   20764 C CE2 . PHE M 1 158 ? 54.123  -22.356 -42.469  1.00 109.64 ? 490  PHE E CE2 1 
ATOM   20765 C CZ  . PHE M 1 158 ? 52.931  -21.670 -42.592  1.00 103.48 ? 490  PHE E CZ  1 
ATOM   20766 N N   . PRO M 1 159 ? 57.263  -19.068 -41.071  1.00 97.97  ? 491  PRO E N   1 
ATOM   20767 C CA  . PRO M 1 159 ? 58.008  -19.355 -39.834  1.00 90.77  ? 491  PRO E CA  1 
ATOM   20768 C C   . PRO M 1 159 ? 58.273  -20.830 -39.588  1.00 81.65  ? 491  PRO E C   1 
ATOM   20769 O O   . PRO M 1 159 ? 59.194  -21.152 -38.827  1.00 94.81  ? 491  PRO E O   1 
ATOM   20770 C CB  . PRO M 1 159 ? 57.109  -18.763 -38.741  1.00 97.82  ? 491  PRO E CB  1 
ATOM   20771 C CG  . PRO M 1 159 ? 55.739  -18.801 -39.327  1.00 103.46 ? 491  PRO E CG  1 
ATOM   20772 C CD  . PRO M 1 159 ? 55.910  -18.552 -40.800  1.00 106.64 ? 491  PRO E CD  1 
ATOM   20773 N N   . LEU M 1 160 ? 57.508  -21.734 -40.188  1.00 79.41  ? 492  LEU E N   1 
ATOM   20774 C CA  . LEU M 1 160 ? 57.642  -23.155 -39.909  1.00 96.46  ? 492  LEU E CA  1 
ATOM   20775 C C   . LEU M 1 160 ? 58.451  -23.859 -40.992  1.00 84.88  ? 492  LEU E C   1 
ATOM   20776 O O   . LEU M 1 160 ? 58.436  -23.469 -42.162  1.00 79.73  ? 492  LEU E O   1 
ATOM   20777 C CB  . LEU M 1 160 ? 56.267  -23.814 -39.780  1.00 108.96 ? 492  LEU E CB  1 
ATOM   20778 C CG  . LEU M 1 160 ? 55.315  -23.175 -38.767  1.00 114.79 ? 492  LEU E CG  1 
ATOM   20779 C CD1 . LEU M 1 160 ? 54.006  -23.946 -38.705  1.00 127.36 ? 492  LEU E CD1 1 
ATOM   20780 C CD2 . LEU M 1 160 ? 55.956  -23.082 -37.390  1.00 108.77 ? 492  LEU E CD2 1 
ATOM   20781 N N   . GLN M 1 161 ? 59.169  -24.901 -40.577  1.00 88.48  ? 493  GLN E N   1 
ATOM   20782 C CA  . GLN M 1 161 ? 59.879  -25.800 -41.475  1.00 86.90  ? 493  GLN E CA  1 
ATOM   20783 C C   . GLN M 1 161 ? 59.659  -27.240 -41.047  1.00 87.21  ? 493  GLN E C   1 
ATOM   20784 O O   . GLN M 1 161 ? 59.340  -27.529 -39.891  1.00 95.11  ? 493  GLN E O   1 
ATOM   20785 C CB  . GLN M 1 161 ? 61.383  -25.504 -41.541  1.00 93.19  ? 493  GLN E CB  1 
ATOM   20786 C CG  . GLN M 1 161 ? 61.779  -24.624 -42.702  1.00 115.26 ? 493  GLN E CG  1 
ATOM   20787 C CD  . GLN M 1 161 ? 61.672  -25.372 -44.023  1.00 109.64 ? 493  GLN E CD  1 
ATOM   20788 O OE1 . GLN M 1 161 ? 61.789  -26.599 -44.062  1.00 94.11  ? 493  GLN E OE1 1 
ATOM   20789 N NE2 . GLN M 1 161 ? 61.448  -24.639 -45.108  1.00 99.62  ? 493  GLN E NE2 1 
ATOM   20790 N N   . SER M 1 162 ? 59.837  -28.143 -42.003  1.00 80.58  ? 494  SER E N   1 
ATOM   20791 C CA  . SER M 1 162 ? 59.646  -29.568 -41.790  1.00 78.35  ? 494  SER E CA  1 
ATOM   20792 C C   . SER M 1 162 ? 60.982  -30.245 -41.518  1.00 94.09  ? 494  SER E C   1 
ATOM   20793 O O   . SER M 1 162 ? 62.008  -29.875 -42.097  1.00 108.36 ? 494  SER E O   1 
ATOM   20794 C CB  . SER M 1 162 ? 58.980  -30.213 -43.004  1.00 97.47  ? 494  SER E CB  1 
ATOM   20795 O OG  . SER M 1 162 ? 58.825  -31.604 -42.802  1.00 117.93 ? 494  SER E OG  1 
ATOM   20796 N N   . TYR M 1 163 ? 60.961  -31.237 -40.625  1.00 96.79  ? 495  TYR E N   1 
ATOM   20797 C CA  . TYR M 1 163 ? 62.174  -31.994 -40.335  1.00 112.37 ? 495  TYR E CA  1 
ATOM   20798 C C   . TYR M 1 163 ? 62.568  -32.882 -41.509  1.00 103.63 ? 495  TYR E C   1 
ATOM   20799 O O   . TYR M 1 163 ? 63.752  -32.975 -41.854  1.00 102.17 ? 495  TYR E O   1 
ATOM   20800 C CB  . TYR M 1 163 ? 61.981  -32.831 -39.072  1.00 106.80 ? 495  TYR E CB  1 
ATOM   20801 C CG  . TYR M 1 163 ? 62.131  -32.046 -37.789  1.00 99.65  ? 495  TYR E CG  1 
ATOM   20802 C CD1 . TYR M 1 163 ? 63.378  -31.616 -37.357  1.00 105.44 ? 495  TYR E CD1 1 
ATOM   20803 C CD2 . TYR M 1 163 ? 61.025  -31.734 -37.011  1.00 113.69 ? 495  TYR E CD2 1 
ATOM   20804 C CE1 . TYR M 1 163 ? 63.520  -30.898 -36.185  1.00 125.59 ? 495  TYR E CE1 1 
ATOM   20805 C CE2 . TYR M 1 163 ? 61.156  -31.015 -35.838  1.00 118.61 ? 495  TYR E CE2 1 
ATOM   20806 C CZ  . TYR M 1 163 ? 62.405  -30.600 -35.429  1.00 121.12 ? 495  TYR E CZ  1 
ATOM   20807 O OH  . TYR M 1 163 ? 62.539  -29.885 -34.261  1.00 120.98 ? 495  TYR E OH  1 
ATOM   20808 N N   . GLY M 1 164 ? 61.594  -33.534 -42.140  1.00 91.52  ? 496  GLY E N   1 
ATOM   20809 C CA  . GLY M 1 164 ? 61.880  -34.450 -43.227  1.00 95.01  ? 496  GLY E CA  1 
ATOM   20810 C C   . GLY M 1 164 ? 62.669  -35.664 -42.782  1.00 122.87 ? 496  GLY E C   1 
ATOM   20811 O O   . GLY M 1 164 ? 63.759  -35.930 -43.296  1.00 136.21 ? 496  GLY E O   1 
ATOM   20812 N N   . PHE M 1 165 ? 62.122  -36.405 -41.821  1.00 130.48 ? 497  PHE E N   1 
ATOM   20813 C CA  . PHE M 1 165 ? 62.832  -37.538 -41.243  1.00 129.46 ? 497  PHE E CA  1 
ATOM   20814 C C   . PHE M 1 165 ? 62.969  -38.664 -42.263  1.00 126.93 ? 497  PHE E C   1 
ATOM   20815 O O   . PHE M 1 165 ? 61.983  -39.088 -42.874  1.00 130.26 ? 497  PHE E O   1 
ATOM   20816 C CB  . PHE M 1 165 ? 62.098  -38.040 -40.000  1.00 121.29 ? 497  PHE E CB  1 
ATOM   20817 C CG  . PHE M 1 165 ? 62.171  -37.102 -38.828  1.00 114.49 ? 497  PHE E CG  1 
ATOM   20818 C CD1 . PHE M 1 165 ? 63.393  -36.743 -38.284  1.00 123.52 ? 497  PHE E CD1 1 
ATOM   20819 C CD2 . PHE M 1 165 ? 61.017  -36.578 -38.271  1.00 109.73 ? 497  PHE E CD2 1 
ATOM   20820 C CE1 . PHE M 1 165 ? 63.461  -35.881 -37.205  1.00 124.68 ? 497  PHE E CE1 1 
ATOM   20821 C CE2 . PHE M 1 165 ? 61.079  -35.716 -37.193  1.00 112.22 ? 497  PHE E CE2 1 
ATOM   20822 C CZ  . PHE M 1 165 ? 62.303  -35.367 -36.659  1.00 114.73 ? 497  PHE E CZ  1 
ATOM   20823 N N   . GLN M 1 166 ? 64.199  -39.146 -42.445  1.00 125.37 ? 498  GLN E N   1 
ATOM   20824 C CA  . GLN M 1 166 ? 64.484  -40.289 -43.293  1.00 127.74 ? 498  GLN E CA  1 
ATOM   20825 C C   . GLN M 1 166 ? 65.218  -41.364 -42.499  1.00 123.29 ? 498  GLN E C   1 
ATOM   20826 O O   . GLN M 1 166 ? 66.045  -41.040 -41.641  1.00 130.69 ? 498  GLN E O   1 
ATOM   20827 C CB  . GLN M 1 166 ? 65.332  -39.880 -44.506  1.00 140.52 ? 498  GLN E CB  1 
ATOM   20828 C CG  . GLN M 1 166 ? 64.624  -38.946 -45.472  1.00 145.24 ? 498  GLN E CG  1 
ATOM   20829 C CD  . GLN M 1 166 ? 65.421  -38.712 -46.738  1.00 153.47 ? 498  GLN E CD  1 
ATOM   20830 O OE1 . GLN M 1 166 ? 66.371  -39.438 -47.030  1.00 154.64 ? 498  GLN E OE1 1 
ATOM   20831 N NE2 . GLN M 1 166 ? 65.037  -37.693 -47.498  1.00 146.38 ? 498  GLN E NE2 1 
ATOM   20832 N N   . PRO M 1 167 ? 64.935  -42.644 -42.755  1.00 119.09 ? 499  PRO E N   1 
ATOM   20833 C CA  . PRO M 1 167 ? 65.616  -43.708 -41.999  1.00 111.30 ? 499  PRO E CA  1 
ATOM   20834 C C   . PRO M 1 167 ? 67.114  -43.765 -42.236  1.00 126.10 ? 499  PRO E C   1 
ATOM   20835 O O   . PRO M 1 167 ? 67.837  -44.313 -41.395  1.00 135.26 ? 499  PRO E O   1 
ATOM   20836 C CB  . PRO M 1 167 ? 64.922  -44.985 -42.489  1.00 112.96 ? 499  PRO E CB  1 
ATOM   20837 C CG  . PRO M 1 167 ? 64.406  -44.637 -43.843  1.00 114.60 ? 499  PRO E CG  1 
ATOM   20838 C CD  . PRO M 1 167 ? 64.026  -43.184 -43.780  1.00 128.82 ? 499  PRO E CD  1 
ATOM   20839 N N   . THR M 1 168 ? 67.605  -43.223 -43.351  1.00 132.30 ? 500  THR E N   1 
ATOM   20840 C CA  . THR M 1 168 ? 69.036  -43.208 -43.624  1.00 145.76 ? 500  THR E CA  1 
ATOM   20841 C C   . THR M 1 168 ? 69.774  -42.101 -42.880  1.00 141.92 ? 500  THR E C   1 
ATOM   20842 O O   . THR M 1 168 ? 71.009  -42.070 -42.919  1.00 128.14 ? 500  THR E O   1 
ATOM   20843 C CB  . THR M 1 168 ? 69.284  -43.066 -45.128  1.00 141.12 ? 500  THR E CB  1 
ATOM   20844 O OG1 . THR M 1 168 ? 70.676  -42.825 -45.366  1.00 158.40 ? 500  THR E OG1 1 
ATOM   20845 C CG2 . THR M 1 168 ? 68.469  -41.913 -45.696  1.00 130.93 ? 500  THR E CG2 1 
ATOM   20846 N N   . ASN M 1 169 ? 69.058  -41.202 -42.211  1.00 138.05 ? 501  ASN E N   1 
ATOM   20847 C CA  . ASN M 1 169 ? 69.696  -40.130 -41.463  1.00 131.71 ? 501  ASN E CA  1 
ATOM   20848 C C   . ASN M 1 169 ? 70.448  -40.680 -40.254  1.00 125.98 ? 501  ASN E C   1 
ATOM   20849 O O   . ASN M 1 169 ? 70.146  -41.757 -39.732  1.00 118.99 ? 501  ASN E O   1 
ATOM   20850 C CB  . ASN M 1 169 ? 68.662  -39.101 -41.005  1.00 124.22 ? 501  ASN E CB  1 
ATOM   20851 C CG  . ASN M 1 169 ? 68.023  -38.364 -42.162  1.00 122.41 ? 501  ASN E CG  1 
ATOM   20852 O OD1 . ASN M 1 169 ? 68.556  -38.346 -43.272  1.00 121.14 ? 501  ASN E OD1 1 
ATOM   20853 N ND2 . ASN M 1 169 ? 66.876  -37.746 -41.908  1.00 121.81 ? 501  ASN E ND2 1 
ATOM   20854 N N   . GLY M 1 170 ? 71.445  -39.917 -39.814  1.00 127.54 ? 502  GLY E N   1 
ATOM   20855 C CA  . GLY M 1 170 ? 72.173  -40.274 -38.617  1.00 124.62 ? 502  GLY E CA  1 
ATOM   20856 C C   . GLY M 1 170 ? 71.305  -40.211 -37.375  1.00 137.86 ? 502  GLY E C   1 
ATOM   20857 O O   . GLY M 1 170 ? 70.216  -39.634 -37.365  1.00 133.80 ? 502  GLY E O   1 
ATOM   20858 N N   . VAL M 1 171 ? 71.808  -40.831 -36.304  1.00 145.73 ? 503  VAL E N   1 
ATOM   20859 C CA  . VAL M 1 171 ? 71.054  -40.907 -35.055  1.00 146.55 ? 503  VAL E CA  1 
ATOM   20860 C C   . VAL M 1 171 ? 70.768  -39.516 -34.502  1.00 143.64 ? 503  VAL E C   1 
ATOM   20861 O O   . VAL M 1 171 ? 69.772  -39.313 -33.795  1.00 133.25 ? 503  VAL E O   1 
ATOM   20862 C CB  . VAL M 1 171 ? 71.807  -41.789 -34.037  1.00 156.37 ? 503  VAL E CB  1 
ATOM   20863 C CG1 . VAL M 1 171 ? 73.120  -41.139 -33.622  1.00 168.22 ? 503  VAL E CG1 1 
ATOM   20864 C CG2 . VAL M 1 171 ? 70.933  -42.082 -32.824  1.00 162.69 ? 503  VAL E CG2 1 
ATOM   20865 N N   . GLY M 1 172 ? 71.614  -38.534 -34.823  1.00 137.87 ? 504  GLY E N   1 
ATOM   20866 C CA  . GLY M 1 172 ? 71.366  -37.172 -34.387  1.00 136.03 ? 504  GLY E CA  1 
ATOM   20867 C C   . GLY M 1 172 ? 70.205  -36.502 -35.091  1.00 136.37 ? 504  GLY E C   1 
ATOM   20868 O O   . GLY M 1 172 ? 69.654  -35.528 -34.567  1.00 129.76 ? 504  GLY E O   1 
ATOM   20869 N N   . TYR M 1 173 ? 69.822  -36.999 -36.268  1.00 138.45 ? 505  TYR E N   1 
ATOM   20870 C CA  . TYR M 1 173 ? 68.702  -36.459 -37.027  1.00 133.58 ? 505  TYR E CA  1 
ATOM   20871 C C   . TYR M 1 173 ? 67.508  -37.404 -37.067  1.00 123.17 ? 505  TYR E C   1 
ATOM   20872 O O   . TYR M 1 173 ? 66.556  -37.153 -37.814  1.00 111.84 ? 505  TYR E O   1 
ATOM   20873 C CB  . TYR M 1 173 ? 69.140  -36.107 -38.451  1.00 133.12 ? 505  TYR E CB  1 
ATOM   20874 C CG  . TYR M 1 173 ? 70.073  -34.920 -38.532  1.00 131.65 ? 505  TYR E CG  1 
ATOM   20875 C CD1 . TYR M 1 173 ? 71.438  -35.063 -38.318  1.00 144.99 ? 505  TYR E CD1 1 
ATOM   20876 C CD2 . TYR M 1 173 ? 69.586  -33.652 -38.823  1.00 123.76 ? 505  TYR E CD2 1 
ATOM   20877 C CE1 . TYR M 1 173 ? 72.290  -33.976 -38.392  1.00 146.80 ? 505  TYR E CE1 1 
ATOM   20878 C CE2 . TYR M 1 173 ? 70.429  -32.561 -38.900  1.00 125.50 ? 505  TYR E CE2 1 
ATOM   20879 C CZ  . TYR M 1 173 ? 71.779  -32.727 -38.683  1.00 130.56 ? 505  TYR E CZ  1 
ATOM   20880 O OH  . TYR M 1 173 ? 72.619  -31.640 -38.759  1.00 140.63 ? 505  TYR E OH  1 
ATOM   20881 N N   . GLN M 1 174 ? 67.533  -38.485 -36.291  1.00 115.80 ? 506  GLN E N   1 
ATOM   20882 C CA  . GLN M 1 174 ? 66.389  -39.379 -36.257  1.00 116.93 ? 506  GLN E CA  1 
ATOM   20883 C C   . GLN M 1 174 ? 65.309  -38.821 -35.331  1.00 111.39 ? 506  GLN E C   1 
ATOM   20884 O O   . GLN M 1 174 ? 65.611  -38.091 -34.384  1.00 119.23 ? 506  GLN E O   1 
ATOM   20885 C CB  . GLN M 1 174 ? 66.811  -40.767 -35.781  1.00 133.15 ? 506  GLN E CB  1 
ATOM   20886 C CG  . GLN M 1 174 ? 67.646  -41.544 -36.788  1.00 135.92 ? 506  GLN E CG  1 
ATOM   20887 C CD  . GLN M 1 174 ? 68.034  -42.923 -36.285  1.00 126.83 ? 506  GLN E CD  1 
ATOM   20888 O OE1 . GLN M 1 174 ? 67.560  -43.374 -35.242  1.00 114.84 ? 506  GLN E OE1 1 
ATOM   20889 N NE2 . GLN M 1 174 ? 68.904  -43.600 -37.027  1.00 120.41 ? 506  GLN E NE2 1 
ATOM   20890 N N   . PRO M 1 175 ? 64.042  -39.141 -35.589  1.00 110.98 ? 507  PRO E N   1 
ATOM   20891 C CA  . PRO M 1 175 ? 62.966  -38.583 -34.761  1.00 117.41 ? 507  PRO E CA  1 
ATOM   20892 C C   . PRO M 1 175 ? 62.945  -39.205 -33.373  1.00 130.04 ? 507  PRO E C   1 
ATOM   20893 O O   . PRO M 1 175 ? 63.092  -40.418 -33.211  1.00 133.92 ? 507  PRO E O   1 
ATOM   20894 C CB  . PRO M 1 175 ? 61.698  -38.927 -35.550  1.00 123.53 ? 507  PRO E CB  1 
ATOM   20895 C CG  . PRO M 1 175 ? 62.069  -40.141 -36.331  1.00 126.85 ? 507  PRO E CG  1 
ATOM   20896 C CD  . PRO M 1 175 ? 63.518  -39.967 -36.691  1.00 123.94 ? 507  PRO E CD  1 
ATOM   20897 N N   . TYR M 1 176 ? 62.765  -38.353 -32.367  1.00 127.04 ? 508  TYR E N   1 
ATOM   20898 C CA  . TYR M 1 176 ? 62.622  -38.778 -30.981  1.00 128.83 ? 508  TYR E CA  1 
ATOM   20899 C C   . TYR M 1 176 ? 61.309  -38.242 -30.429  1.00 128.30 ? 508  TYR E C   1 
ATOM   20900 O O   . TYR M 1 176 ? 61.016  -37.050 -30.564  1.00 129.18 ? 508  TYR E O   1 
ATOM   20901 C CB  . TYR M 1 176 ? 63.792  -38.285 -30.123  1.00 129.24 ? 508  TYR E CB  1 
ATOM   20902 C CG  . TYR M 1 176 ? 65.017  -39.171 -30.170  1.00 124.30 ? 508  TYR E CG  1 
ATOM   20903 C CD1 . TYR M 1 176 ? 65.810  -39.233 -31.307  1.00 132.46 ? 508  TYR E CD1 1 
ATOM   20904 C CD2 . TYR M 1 176 ? 65.384  -39.940 -29.073  1.00 128.55 ? 508  TYR E CD2 1 
ATOM   20905 C CE1 . TYR M 1 176 ? 66.933  -40.039 -31.352  1.00 135.59 ? 508  TYR E CE1 1 
ATOM   20906 C CE2 . TYR M 1 176 ? 66.504  -40.749 -29.110  1.00 131.47 ? 508  TYR E CE2 1 
ATOM   20907 C CZ  . TYR M 1 176 ? 67.275  -40.796 -30.251  1.00 123.63 ? 508  TYR E CZ  1 
ATOM   20908 O OH  . TYR M 1 176 ? 68.391  -41.600 -30.292  1.00 82.12  ? 508  TYR E OH  1 
ATOM   20909 N N   . ARG M 1 177 ? 60.524  -39.122 -29.812  1.00 129.86 ? 509  ARG E N   1 
ATOM   20910 C CA  . ARG M 1 177 ? 59.283  -38.727 -29.158  1.00 139.49 ? 509  ARG E CA  1 
ATOM   20911 C C   . ARG M 1 177 ? 59.583  -38.332 -27.717  1.00 140.98 ? 509  ARG E C   1 
ATOM   20912 O O   . ARG M 1 177 ? 60.226  -39.088 -26.983  1.00 134.61 ? 509  ARG E O   1 
ATOM   20913 C CB  . ARG M 1 177 ? 58.265  -39.866 -29.207  1.00 150.56 ? 509  ARG E CB  1 
ATOM   20914 C CG  . ARG M 1 177 ? 57.682  -40.108 -30.595  1.00 154.59 ? 509  ARG E CG  1 
ATOM   20915 C CD  . ARG M 1 177 ? 56.682  -41.252 -30.599  1.00 165.66 ? 509  ARG E CD  1 
ATOM   20916 N NE  . ARG M 1 177 ? 56.207  -41.553 -31.945  1.00 167.26 ? 509  ARG E NE  1 
ATOM   20917 C CZ  . ARG M 1 177 ? 55.093  -42.220 -32.215  1.00 168.14 ? 509  ARG E CZ  1 
ATOM   20918 N NH1 . ARG M 1 177 ? 54.311  -42.678 -31.252  1.00 182.90 ? 509  ARG E NH1 1 
ATOM   20919 N NH2 . ARG M 1 177 ? 54.759  -42.438 -33.484  1.00 156.44 ? 509  ARG E NH2 1 
ATOM   20920 N N   . VAL M 1 178 ? 59.108  -37.155 -27.315  1.00 144.41 ? 510  VAL E N   1 
ATOM   20921 C CA  . VAL M 1 178 ? 59.447  -36.562 -26.026  1.00 145.26 ? 510  VAL E CA  1 
ATOM   20922 C C   . VAL M 1 178 ? 58.168  -36.342 -25.230  1.00 146.61 ? 510  VAL E C   1 
ATOM   20923 O O   . VAL M 1 178 ? 57.199  -35.774 -25.745  1.00 150.60 ? 510  VAL E O   1 
ATOM   20924 C CB  . VAL M 1 178 ? 60.212  -35.236 -26.199  1.00 140.59 ? 510  VAL E CB  1 
ATOM   20925 C CG1 . VAL M 1 178 ? 60.511  -34.610 -24.844  1.00 133.17 ? 510  VAL E CG1 1 
ATOM   20926 C CG2 . VAL M 1 178 ? 61.496  -35.461 -26.984  1.00 145.29 ? 510  VAL E CG2 1 
ATOM   20927 N N   . VAL M 1 179 ? 58.171  -36.792 -23.977  1.00 152.97 ? 511  VAL E N   1 
ATOM   20928 C CA  . VAL M 1 179 ? 57.071  -36.568 -23.045  1.00 153.83 ? 511  VAL E CA  1 
ATOM   20929 C C   . VAL M 1 179 ? 57.629  -35.850 -21.823  1.00 148.50 ? 511  VAL E C   1 
ATOM   20930 O O   . VAL M 1 179 ? 58.581  -36.331 -21.195  1.00 156.78 ? 511  VAL E O   1 
ATOM   20931 C CB  . VAL M 1 179 ? 56.380  -37.880 -22.642  1.00 159.27 ? 511  VAL E CB  1 
ATOM   20932 C CG1 . VAL M 1 179 ? 55.241  -37.601 -21.671  1.00 150.25 ? 511  VAL E CG1 1 
ATOM   20933 C CG2 . VAL M 1 179 ? 55.864  -38.607 -23.872  1.00 163.66 ? 511  VAL E CG2 1 
ATOM   20934 N N   . VAL M 1 180 ? 57.042  -34.705 -21.489  1.00 134.69 ? 512  VAL E N   1 
ATOM   20935 C CA  . VAL M 1 180 ? 57.455  -33.902 -20.342  1.00 131.32 ? 512  VAL E CA  1 
ATOM   20936 C C   . VAL M 1 180 ? 56.356  -33.982 -19.292  1.00 147.46 ? 512  VAL E C   1 
ATOM   20937 O O   . VAL M 1 180 ? 55.224  -33.544 -19.534  1.00 161.71 ? 512  VAL E O   1 
ATOM   20938 C CB  . VAL M 1 180 ? 57.734  -32.445 -20.737  1.00 132.07 ? 512  VAL E CB  1 
ATOM   20939 C CG1 . VAL M 1 180 ? 58.173  -31.640 -19.523  1.00 130.19 ? 512  VAL E CG1 1 
ATOM   20940 C CG2 . VAL M 1 180 ? 58.788  -32.386 -21.830  1.00 144.08 ? 512  VAL E CG2 1 
ATOM   20941 N N   . LEU M 1 181 ? 56.688  -34.534 -18.128  1.00 146.60 ? 513  LEU E N   1 
ATOM   20942 C CA  . LEU M 1 181 ? 55.752  -34.651 -17.015  1.00 132.64 ? 513  LEU E CA  1 
ATOM   20943 C C   . LEU M 1 181 ? 56.025  -33.524 -16.027  1.00 138.84 ? 513  LEU E C   1 
ATOM   20944 O O   . LEU M 1 181 ? 57.090  -33.481 -15.404  1.00 143.11 ? 513  LEU E O   1 
ATOM   20945 C CB  . LEU M 1 181 ? 55.875  -36.014 -16.337  1.00 139.63 ? 513  LEU E CB  1 
ATOM   20946 C CG  . LEU M 1 181 ? 55.544  -37.240 -17.189  1.00 150.36 ? 513  LEU E CG  1 
ATOM   20947 C CD1 . LEU M 1 181 ? 55.833  -38.517 -16.417  1.00 152.49 ? 513  LEU E CD1 1 
ATOM   20948 C CD2 . LEU M 1 181 ? 54.094  -37.204 -17.647  1.00 159.53 ? 513  LEU E CD2 1 
ATOM   20949 N N   . SER M 1 182 ? 55.068  -32.610 -15.893  1.00 149.09 ? 514  SER E N   1 
ATOM   20950 C CA  . SER M 1 182 ? 55.158  -31.500 -14.954  1.00 160.41 ? 514  SER E CA  1 
ATOM   20951 C C   . SER M 1 182 ? 54.227  -31.772 -13.781  1.00 174.39 ? 514  SER E C   1 
ATOM   20952 O O   . SER M 1 182 ? 53.021  -31.964 -13.974  1.00 174.51 ? 514  SER E O   1 
ATOM   20953 C CB  . SER M 1 182 ? 54.799  -30.177 -15.631  1.00 139.49 ? 514  SER E CB  1 
ATOM   20954 O OG  . SER M 1 182 ? 55.361  -30.099 -16.928  1.00 144.56 ? 514  SER E OG  1 
ATOM   20955 N N   . PHE M 1 183 ? 54.785  -31.782 -12.572  1.00 174.13 ? 515  PHE E N   1 
ATOM   20956 C CA  . PHE M 1 183 ? 54.027  -32.023 -11.346  1.00 175.54 ? 515  PHE E CA  1 
ATOM   20957 C C   . PHE M 1 183 ? 53.810  -30.678 -10.665  1.00 175.91 ? 515  PHE E C   1 
ATOM   20958 O O   . PHE M 1 183 ? 54.730  -30.118 -10.064  1.00 165.08 ? 515  PHE E O   1 
ATOM   20959 C CB  . PHE M 1 183 ? 54.760  -33.000 -10.433  1.00 182.22 ? 515  PHE E CB  1 
ATOM   20960 C CG  . PHE M 1 183 ? 55.227  -34.247 -11.125  1.00 182.73 ? 515  PHE E CG  1 
ATOM   20961 C CD1 . PHE M 1 183 ? 54.316  -35.187 -11.582  1.00 193.04 ? 515  PHE E CD1 1 
ATOM   20962 C CD2 . PHE M 1 183 ? 56.577  -34.481 -11.317  1.00 175.55 ? 515  PHE E CD2 1 
ATOM   20963 C CE1 . PHE M 1 183 ? 54.746  -36.337 -12.219  1.00 187.02 ? 515  PHE E CE1 1 
ATOM   20964 C CE2 . PHE M 1 183 ? 57.013  -35.627 -11.953  1.00 192.24 ? 515  PHE E CE2 1 
ATOM   20965 C CZ  . PHE M 1 183 ? 56.097  -36.557 -12.405  1.00 190.35 ? 515  PHE E CZ  1 
ATOM   20966 N N   . GLU M 1 184 ? 52.590  -30.158 -10.761  1.00 183.44 ? 516  GLU E N   1 
ATOM   20967 C CA  . GLU M 1 184 ? 52.273  -28.850 -10.209  1.00 194.17 ? 516  GLU E CA  1 
ATOM   20968 C C   . GLU M 1 184 ? 51.899  -28.976 -8.737   1.00 201.33 ? 516  GLU E C   1 
ATOM   20969 O O   . GLU M 1 184 ? 51.289  -29.964 -8.315   1.00 195.97 ? 516  GLU E O   1 
ATOM   20970 C CB  . GLU M 1 184 ? 51.141  -28.184 -10.999  1.00 190.70 ? 516  GLU E CB  1 
ATOM   20971 C CG  . GLU M 1 184 ? 49.753  -28.321 -10.395  1.00 186.87 ? 516  GLU E CG  1 
ATOM   20972 C CD  . GLU M 1 184 ? 48.737  -27.419 -11.069  1.00 191.78 ? 516  GLU E CD  1 
ATOM   20973 O OE1 . GLU M 1 184 ? 47.582  -27.854 -11.254  1.00 196.39 ? 516  GLU E OE1 1 
ATOM   20974 O OE2 . GLU M 1 184 ? 49.096  -26.274 -11.419  1.00 187.35 ? 516  GLU E OE2 1 
ATOM   20975 N N   . LEU M 1 185 ? 52.302  -27.979 -7.954   1.00 204.87 ? 517  LEU E N   1 
ATOM   20976 C CA  . LEU M 1 185 ? 52.051  -27.933 -6.517   1.00 191.37 ? 517  LEU E CA  1 
ATOM   20977 C C   . LEU M 1 185 ? 51.282  -26.652 -6.223   1.00 187.64 ? 517  LEU E C   1 
ATOM   20978 O O   . LEU M 1 185 ? 51.849  -25.555 -6.277   1.00 192.17 ? 517  LEU E O   1 
ATOM   20979 C CB  . LEU M 1 185 ? 53.365  -27.996 -5.734   1.00 177.20 ? 517  LEU E CB  1 
ATOM   20980 C CG  . LEU M 1 185 ? 53.343  -28.079 -4.204   1.00 174.03 ? 517  LEU E CG  1 
ATOM   20981 C CD1 . LEU M 1 185 ? 53.345  -26.694 -3.567   1.00 176.62 ? 517  LEU E CD1 1 
ATOM   20982 C CD2 . LEU M 1 185 ? 52.153  -28.896 -3.719   1.00 194.70 ? 517  LEU E CD2 1 
ATOM   20983 N N   . LEU M 1 186 ? 49.996  -26.790 -5.914   1.00 186.58 ? 518  LEU E N   1 
ATOM   20984 C CA  . LEU M 1 186 ? 49.130  -25.655 -5.644   1.00 202.48 ? 518  LEU E CA  1 
ATOM   20985 C C   . LEU M 1 186 ? 48.500  -25.792 -4.264   1.00 199.20 ? 518  LEU E C   1 
ATOM   20986 O O   . LEU M 1 186 ? 48.504  -26.866 -3.658   1.00 188.39 ? 518  LEU E O   1 
ATOM   20987 C CB  . LEU M 1 186 ? 48.025  -25.526 -6.702   1.00 203.26 ? 518  LEU E CB  1 
ATOM   20988 C CG  . LEU M 1 186 ? 48.449  -25.302 -8.155   1.00 198.96 ? 518  LEU E CG  1 
ATOM   20989 C CD1 . LEU M 1 186 ? 47.226  -25.054 -9.026   1.00 191.23 ? 518  LEU E CD1 1 
ATOM   20990 C CD2 . LEU M 1 186 ? 49.434  -24.149 -8.264   1.00 188.46 ? 518  LEU E CD2 1 
ATOM   20991 N N   . HIS M 1 187 ? 47.950  -24.678 -3.776   1.00 203.53 ? 519  HIS E N   1 
ATOM   20992 C CA  . HIS M 1 187 ? 47.223  -24.658 -2.506   1.00 191.63 ? 519  HIS E CA  1 
ATOM   20993 C C   . HIS M 1 187 ? 45.779  -25.094 -2.761   1.00 185.17 ? 519  HIS E C   1 
ATOM   20994 O O   . HIS M 1 187 ? 44.817  -24.336 -2.619   1.00 151.10 ? 519  HIS E O   1 
ATOM   20995 C CB  . HIS M 1 187 ? 47.300  -23.279 -1.868   1.00 176.66 ? 519  HIS E CB  1 
ATOM   20996 C CG  . HIS M 1 187 ? 48.696  -22.841 -1.548   1.00 182.07 ? 519  HIS E CG  1 
ATOM   20997 N ND1 . HIS M 1 187 ? 49.529  -23.560 -0.719   1.00 185.07 ? 519  HIS E ND1 1 
ATOM   20998 C CD2 . HIS M 1 187 ? 49.404  -21.756 -1.944   1.00 169.58 ? 519  HIS E CD2 1 
ATOM   20999 C CE1 . HIS M 1 187 ? 50.691  -22.939 -0.619   1.00 175.91 ? 519  HIS E CE1 1 
ATOM   21000 N NE2 . HIS M 1 187 ? 50.641  -21.841 -1.353   1.00 170.09 ? 519  HIS E NE2 1 
ATOM   21001 N N   . ALA M 1 188 ? 45.647  -26.357 -3.150   1.00 197.39 ? 520  ALA E N   1 
ATOM   21002 C CA  . ALA M 1 188 ? 44.371  -26.959 -3.504   1.00 193.78 ? 520  ALA E CA  1 
ATOM   21003 C C   . ALA M 1 188 ? 44.439  -28.438 -3.158   1.00 195.04 ? 520  ALA E C   1 
ATOM   21004 O O   . ALA M 1 188 ? 45.534  -28.994 -3.022   1.00 193.02 ? 520  ALA E O   1 
ATOM   21005 C CB  . ALA M 1 188 ? 44.056  -26.762 -4.994   1.00 197.16 ? 520  ALA E CB  1 
ATOM   21006 N N   . PRO M 1 189 ? 43.291  -29.097 -2.985   1.00 194.83 ? 521  PRO E N   1 
ATOM   21007 C CA  . PRO M 1 189 ? 43.316  -30.536 -2.691   1.00 194.40 ? 521  PRO E CA  1 
ATOM   21008 C C   . PRO M 1 189 ? 44.015  -31.320 -3.792   1.00 186.45 ? 521  PRO E C   1 
ATOM   21009 O O   . PRO M 1 189 ? 43.818  -31.070 -4.983   1.00 185.71 ? 521  PRO E O   1 
ATOM   21010 C CB  . PRO M 1 189 ? 41.831  -30.905 -2.588   1.00 192.58 ? 521  PRO E CB  1 
ATOM   21011 C CG  . PRO M 1 189 ? 41.100  -29.786 -3.265   1.00 181.32 ? 521  PRO E CG  1 
ATOM   21012 C CD  . PRO M 1 189 ? 41.917  -28.567 -2.991   1.00 176.61 ? 521  PRO E CD  1 
ATOM   21013 N N   . ALA M 1 190 ? 44.837  -32.279 -3.377   1.00 176.90 ? 522  ALA E N   1 
ATOM   21014 C CA  . ALA M 1 190 ? 45.605  -33.086 -4.313   1.00 179.56 ? 522  ALA E CA  1 
ATOM   21015 C C   . ALA M 1 190 ? 44.758  -34.232 -4.847   1.00 184.11 ? 522  ALA E C   1 
ATOM   21016 O O   . ALA M 1 190 ? 44.055  -34.910 -4.092   1.00 184.39 ? 522  ALA E O   1 
ATOM   21017 C CB  . ALA M 1 190 ? 46.864  -33.634 -3.642   1.00 187.30 ? 522  ALA E CB  1 
ATOM   21018 N N   . THR M 1 191 ? 44.831  -34.448 -6.160   1.00 192.13 ? 523  THR E N   1 
ATOM   21019 C CA  . THR M 1 191 ? 44.033  -35.469 -6.821   1.00 191.68 ? 523  THR E CA  1 
ATOM   21020 C C   . THR M 1 191 ? 44.876  -36.540 -7.498   1.00 188.20 ? 523  THR E C   1 
ATOM   21021 O O   . THR M 1 191 ? 44.313  -37.459 -8.103   1.00 185.95 ? 523  THR E O   1 
ATOM   21022 C CB  . THR M 1 191 ? 43.099  -34.829 -7.859   1.00 180.31 ? 523  THR E CB  1 
ATOM   21023 O OG1 . THR M 1 191 ? 43.877  -34.278 -8.930   1.00 182.79 ? 523  THR E OG1 1 
ATOM   21024 C CG2 . THR M 1 191 ? 42.264  -33.726 -7.223   1.00 174.24 ? 523  THR E CG2 1 
ATOM   21025 N N   . VAL M 1 192 ? 46.201  -36.451 -7.416   1.00 188.32 ? 524  VAL E N   1 
ATOM   21026 C CA  . VAL M 1 192 ? 47.102  -37.441 -7.993   1.00 195.97 ? 524  VAL E CA  1 
ATOM   21027 C C   . VAL M 1 192 ? 48.070  -37.892 -6.909   1.00 204.43 ? 524  VAL E C   1 
ATOM   21028 O O   . VAL M 1 192 ? 48.743  -37.062 -6.289   1.00 204.77 ? 524  VAL E O   1 
ATOM   21029 C CB  . VAL M 1 192 ? 47.870  -36.882 -9.207   1.00 209.79 ? 524  VAL E CB  1 
ATOM   21030 C CG1 . VAL M 1 192 ? 48.889  -37.898 -9.700   1.00 217.22 ? 524  VAL E CG1 1 
ATOM   21031 C CG2 . VAL M 1 192 ? 46.904  -36.502 -10.320  1.00 202.33 ? 524  VAL E CG2 1 
ATOM   21032 N N   . CYS M 1 193 ? 48.137  -39.202 -6.683   1.00 211.48 ? 525  CYS E N   1 
ATOM   21033 C CA  . CYS M 1 193 ? 49.022  -39.773 -5.679   1.00 221.34 ? 525  CYS E CA  1 
ATOM   21034 C C   . CYS M 1 193 ? 49.591  -41.085 -6.199   1.00 218.76 ? 525  CYS E C   1 
ATOM   21035 O O   . CYS M 1 193 ? 49.093  -41.664 -7.167   1.00 215.38 ? 525  CYS E O   1 
ATOM   21036 C CB  . CYS M 1 193 ? 48.300  -40.010 -4.346   1.00 217.99 ? 525  CYS E CB  1 
ATOM   21037 S SG  . CYS M 1 193 ? 47.794  -38.524 -3.441   1.00 213.47 ? 525  CYS E SG  1 
ATOM   21038 N N   . GLY M 1 194 ? 50.647  -41.549 -5.538   1.00 207.46 ? 526  GLY E N   1 
ATOM   21039 C CA  . GLY M 1 194 ? 51.281  -42.804 -5.899   1.00 194.63 ? 526  GLY E CA  1 
ATOM   21040 C C   . GLY M 1 194 ? 50.759  -43.987 -5.108   1.00 178.38 ? 526  GLY E C   1 
ATOM   21041 O O   . GLY M 1 194 ? 49.749  -43.885 -4.410   1.00 175.60 ? 526  GLY E O   1 
ATOM   21042 N N   . GLN N 2 1   ? 48.476  -52.896 -56.721  1.00 170.92 ? 1    GLN P N   1 
ATOM   21043 C CA  . GLN N 2 1   ? 49.308  -51.894 -57.376  1.00 168.76 ? 1    GLN P CA  1 
ATOM   21044 C C   . GLN N 2 1   ? 48.637  -50.522 -57.322  1.00 176.74 ? 1    GLN P C   1 
ATOM   21045 O O   . GLN N 2 1   ? 47.411  -50.418 -57.367  1.00 166.42 ? 1    GLN P O   1 
ATOM   21046 C CB  . GLN N 2 1   ? 49.588  -52.298 -58.827  1.00 174.97 ? 1    GLN P CB  1 
ATOM   21047 C CG  . GLN N 2 1   ? 50.501  -51.343 -59.585  1.00 186.99 ? 1    GLN P CG  1 
ATOM   21048 C CD  . GLN N 2 1   ? 50.414  -51.516 -61.090  1.00 185.80 ? 1    GLN P CD  1 
ATOM   21049 O OE1 . GLN N 2 1   ? 49.423  -52.026 -61.612  1.00 187.97 ? 1    GLN P OE1 1 
ATOM   21050 N NE2 . GLN N 2 1   ? 51.456  -51.088 -61.795  1.00 167.34 ? 1    GLN P NE2 1 
ATOM   21051 N N   . VAL N 2 2   ? 49.449  -49.474 -57.218  1.00 173.62 ? 2    VAL P N   1 
ATOM   21052 C CA  . VAL N 2 2   ? 48.941  -48.107 -57.212  1.00 167.33 ? 2    VAL P CA  1 
ATOM   21053 C C   . VAL N 2 2   ? 48.615  -47.688 -58.639  1.00 170.72 ? 2    VAL P C   1 
ATOM   21054 O O   . VAL N 2 2   ? 49.426  -47.873 -59.554  1.00 176.25 ? 2    VAL P O   1 
ATOM   21055 C CB  . VAL N 2 2   ? 49.960  -47.151 -56.573  1.00 163.61 ? 2    VAL P CB  1 
ATOM   21056 C CG1 . VAL N 2 2   ? 49.499  -45.711 -56.719  1.00 157.09 ? 2    VAL P CG1 1 
ATOM   21057 C CG2 . VAL N 2 2   ? 50.174  -47.504 -55.110  1.00 170.74 ? 2    VAL P CG2 1 
ATOM   21058 N N   . GLN N 2 3   ? 47.424  -47.124 -58.834  1.00 159.11 ? 3    GLN P N   1 
ATOM   21059 C CA  . GLN N 2 3   ? 46.974  -46.677 -60.144  1.00 156.72 ? 3    GLN P CA  1 
ATOM   21060 C C   . GLN N 2 3   ? 46.401  -45.272 -60.039  1.00 147.35 ? 3    GLN P C   1 
ATOM   21061 O O   . GLN N 2 3   ? 45.684  -44.953 -59.086  1.00 143.82 ? 3    GLN P O   1 
ATOM   21062 C CB  . GLN N 2 3   ? 45.923  -47.634 -60.728  1.00 174.92 ? 3    GLN P CB  1 
ATOM   21063 C CG  . GLN N 2 3   ? 45.423  -47.250 -62.115  1.00 188.32 ? 3    GLN P CG  1 
ATOM   21064 C CD  . GLN N 2 3   ? 46.336  -47.730 -63.230  1.00 198.30 ? 3    GLN P CD  1 
ATOM   21065 O OE1 . GLN N 2 3   ? 47.536  -47.921 -63.031  1.00 201.13 ? 3    GLN P OE1 1 
ATOM   21066 N NE2 . GLN N 2 3   ? 45.767  -47.926 -64.414  1.00 194.46 ? 3    GLN P NE2 1 
ATOM   21067 N N   . LEU N 2 4   ? 46.727  -44.434 -61.022  1.00 146.13 ? 4    LEU P N   1 
ATOM   21068 C CA  . LEU N 2 4   ? 46.218  -43.069 -61.114  1.00 146.98 ? 4    LEU P CA  1 
ATOM   21069 C C   . LEU N 2 4   ? 45.557  -42.903 -62.475  1.00 153.59 ? 4    LEU P C   1 
ATOM   21070 O O   . LEU N 2 4   ? 46.238  -42.915 -63.506  1.00 158.73 ? 4    LEU P O   1 
ATOM   21071 C CB  . LEU N 2 4   ? 47.333  -42.040 -60.922  1.00 148.17 ? 4    LEU P CB  1 
ATOM   21072 C CG  . LEU N 2 4   ? 47.785  -41.698 -59.499  1.00 159.44 ? 4    LEU P CG  1 
ATOM   21073 C CD1 . LEU N 2 4   ? 48.585  -42.833 -58.877  1.00 164.12 ? 4    LEU P CD1 1 
ATOM   21074 C CD2 . LEU N 2 4   ? 48.590  -40.407 -59.496  1.00 144.28 ? 4    LEU P CD2 1 
ATOM   21075 N N   . LEU N 2 5   ? 44.237  -42.749 -62.479  1.00 146.09 ? 5    LEU P N   1 
ATOM   21076 C CA  . LEU N 2 5   ? 43.464  -42.597 -63.704  1.00 151.19 ? 5    LEU P CA  1 
ATOM   21077 C C   . LEU N 2 5   ? 42.998  -41.153 -63.824  1.00 137.98 ? 5    LEU P C   1 
ATOM   21078 O O   . LEU N 2 5   ? 42.432  -40.597 -62.877  1.00 120.82 ? 5    LEU P O   1 
ATOM   21079 C CB  . LEU N 2 5   ? 42.268  -43.552 -63.721  1.00 157.34 ? 5    LEU P CB  1 
ATOM   21080 C CG  . LEU N 2 5   ? 41.430  -43.577 -65.001  1.00 149.17 ? 5    LEU P CG  1 
ATOM   21081 C CD1 . LEU N 2 5   ? 42.261  -44.067 -66.177  1.00 142.77 ? 5    LEU P CD1 1 
ATOM   21082 C CD2 . LEU N 2 5   ? 40.196  -44.448 -64.818  1.00 149.89 ? 5    LEU P CD2 1 
ATOM   21083 N N   . GLU N 2 6   ? 43.251  -40.549 -64.980  1.00 146.17 ? 6    GLU P N   1 
ATOM   21084 C CA  . GLU N 2 6   ? 42.962  -39.144 -65.216  1.00 146.80 ? 6    GLU P CA  1 
ATOM   21085 C C   . GLU N 2 6   ? 41.810  -38.988 -66.201  1.00 148.59 ? 6    GLU P C   1 
ATOM   21086 O O   . GLU N 2 6   ? 41.617  -39.817 -67.095  1.00 146.60 ? 6    GLU P O   1 
ATOM   21087 C CB  . GLU N 2 6   ? 44.204  -38.423 -65.741  1.00 140.62 ? 6    GLU P CB  1 
ATOM   21088 C CG  . GLU N 2 6   ? 45.450  -38.718 -64.928  1.00 145.55 ? 6    GLU P CG  1 
ATOM   21089 C CD  . GLU N 2 6   ? 46.619  -37.839 -65.305  1.00 141.69 ? 6    GLU P CD  1 
ATOM   21090 O OE1 . GLU N 2 6   ? 46.410  -36.621 -65.477  1.00 150.69 ? 6    GLU P OE1 1 
ATOM   21091 O OE2 . GLU N 2 6   ? 47.746  -38.363 -65.420  1.00 130.92 ? 6    GLU P OE2 1 
ATOM   21092 N N   . SER N 2 7   ? 41.049  -37.910 -66.030  1.00 136.63 ? 7    SER P N   1 
ATOM   21093 C CA  . SER N 2 7   ? 39.908  -37.628 -66.891  1.00 140.19 ? 7    SER P CA  1 
ATOM   21094 C C   . SER N 2 7   ? 39.627  -36.133 -66.861  1.00 143.25 ? 7    SER P C   1 
ATOM   21095 O O   . SER N 2 7   ? 40.098  -35.411 -65.979  1.00 137.21 ? 7    SER P O   1 
ATOM   21096 C CB  . SER N 2 7   ? 38.666  -38.417 -66.462  1.00 155.09 ? 7    SER P CB  1 
ATOM   21097 O OG  . SER N 2 7   ? 38.902  -39.814 -66.505  1.00 182.56 ? 7    SER P OG  1 
ATOM   21098 N N   . GLY N 2 8   ? 38.846  -35.681 -67.841  1.00 146.01 ? 8    GLY P N   1 
ATOM   21099 C CA  . GLY N 2 8   ? 38.432  -34.295 -67.937  1.00 128.60 ? 8    GLY P CA  1 
ATOM   21100 C C   . GLY N 2 8   ? 39.073  -33.517 -69.065  1.00 144.97 ? 8    GLY P C   1 
ATOM   21101 O O   . GLY N 2 8   ? 38.701  -32.356 -69.280  1.00 131.95 ? 8    GLY P O   1 
ATOM   21102 N N   . GLY N 2 9   ? 40.022  -34.107 -69.787  1.00 149.61 ? 9    GLY P N   1 
ATOM   21103 C CA  . GLY N 2 9   ? 40.667  -33.400 -70.873  1.00 141.33 ? 9    GLY P CA  1 
ATOM   21104 C C   . GLY N 2 9   ? 39.775  -33.254 -72.090  1.00 129.42 ? 9    GLY P C   1 
ATOM   21105 O O   . GLY N 2 9   ? 38.768  -33.943 -72.255  1.00 148.19 ? 9    GLY P O   1 
ATOM   21106 N N   . GLY N 2 10  ? 40.165  -32.333 -72.962  1.00 107.83 ? 10   GLY P N   1 
ATOM   21107 C CA  . GLY N 2 10  ? 39.425  -32.091 -74.187  1.00 100.01 ? 10   GLY P CA  1 
ATOM   21108 C C   . GLY N 2 10  ? 39.780  -30.730 -74.762  1.00 112.42 ? 10   GLY P C   1 
ATOM   21109 O O   . GLY N 2 10  ? 40.820  -30.160 -74.443  1.00 128.23 ? 10   GLY P O   1 
ATOM   21110 N N   . LEU N 2 11  ? 38.889  -30.234 -75.615  1.00 108.81 ? 11   LEU P N   1 
ATOM   21111 C CA  . LEU N 2 11  ? 39.056  -28.942 -76.264  1.00 106.73 ? 11   LEU P CA  1 
ATOM   21112 C C   . LEU N 2 11  ? 38.208  -27.894 -75.557  1.00 99.29  ? 11   LEU P C   1 
ATOM   21113 O O   . LEU N 2 11  ? 37.101  -28.183 -75.093  1.00 111.15 ? 11   LEU P O   1 
ATOM   21114 C CB  . LEU N 2 11  ? 38.676  -29.012 -77.746  1.00 108.25 ? 11   LEU P CB  1 
ATOM   21115 C CG  . LEU N 2 11  ? 38.735  -27.696 -78.531  1.00 117.61 ? 11   LEU P CG  1 
ATOM   21116 C CD1 . LEU N 2 11  ? 40.142  -27.116 -78.527  1.00 114.13 ? 11   LEU P CD1 1 
ATOM   21117 C CD2 . LEU N 2 11  ? 38.241  -27.883 -79.956  1.00 131.23 ? 11   LEU P CD2 1 
ATOM   21118 N N   . VAL N 2 12  ? 38.740  -26.680 -75.466  1.00 80.08  ? 12   VAL P N   1 
ATOM   21119 C CA  . VAL N 2 12  ? 38.039  -25.566 -74.839  1.00 91.51  ? 12   VAL P CA  1 
ATOM   21120 C C   . VAL N 2 12  ? 38.498  -24.277 -75.507  1.00 115.99 ? 12   VAL P C   1 
ATOM   21121 O O   . VAL N 2 12  ? 39.662  -24.142 -75.894  1.00 129.23 ? 12   VAL P O   1 
ATOM   21122 C CB  . VAL N 2 12  ? 38.283  -25.542 -73.314  1.00 107.96 ? 12   VAL P CB  1 
ATOM   21123 C CG1 . VAL N 2 12  ? 39.765  -25.417 -73.018  1.00 124.09 ? 12   VAL P CG1 1 
ATOM   21124 C CG2 . VAL N 2 12  ? 37.496  -24.415 -72.653  1.00 112.85 ? 12   VAL P CG2 1 
ATOM   21125 N N   . GLN N 2 13  ? 37.568  -23.339 -75.663  1.00 121.12 ? 13   GLN P N   1 
ATOM   21126 C CA  . GLN N 2 13  ? 37.894  -22.047 -76.233  1.00 117.28 ? 13   GLN P CA  1 
ATOM   21127 C C   . GLN N 2 13  ? 38.731  -21.237 -75.246  1.00 102.27 ? 13   GLN P C   1 
ATOM   21128 O O   . GLN N 2 13  ? 38.685  -21.477 -74.036  1.00 94.66  ? 13   GLN P O   1 
ATOM   21129 C CB  . GLN N 2 13  ? 36.615  -21.288 -76.584  1.00 121.54 ? 13   GLN P CB  1 
ATOM   21130 C CG  . GLN N 2 13  ? 35.743  -20.919 -75.385  1.00 132.32 ? 13   GLN P CG  1 
ATOM   21131 C CD  . GLN N 2 13  ? 34.882  -22.073 -74.894  1.00 156.92 ? 13   GLN P CD  1 
ATOM   21132 O OE1 . GLN N 2 13  ? 35.236  -23.243 -75.047  1.00 160.36 ? 13   GLN P OE1 1 
ATOM   21133 N NE2 . GLN N 2 13  ? 33.744  -21.743 -74.294  1.00 159.16 ? 13   GLN P NE2 1 
ATOM   21134 N N   . PRO N 2 14  ? 39.524  -20.285 -75.739  1.00 105.80 ? 14   PRO P N   1 
ATOM   21135 C CA  . PRO N 2 14  ? 40.274  -19.416 -74.824  1.00 116.74 ? 14   PRO P CA  1 
ATOM   21136 C C   . PRO N 2 14  ? 39.332  -18.640 -73.917  1.00 113.07 ? 14   PRO P C   1 
ATOM   21137 O O   . PRO N 2 14  ? 38.289  -18.144 -74.348  1.00 114.81 ? 14   PRO P O   1 
ATOM   21138 C CB  . PRO N 2 14  ? 41.053  -18.489 -75.766  1.00 112.16 ? 14   PRO P CB  1 
ATOM   21139 C CG  . PRO N 2 14  ? 40.336  -18.573 -77.078  1.00 107.65 ? 14   PRO P CG  1 
ATOM   21140 C CD  . PRO N 2 14  ? 39.809  -19.972 -77.149  1.00 109.63 ? 14   PRO P CD  1 
ATOM   21141 N N   . GLY N 2 15  ? 39.714  -18.534 -72.646  1.00 105.93 ? 15   GLY P N   1 
ATOM   21142 C CA  . GLY N 2 15  ? 38.864  -17.937 -71.643  1.00 99.05  ? 15   GLY P CA  1 
ATOM   21143 C C   . GLY N 2 15  ? 37.882  -18.895 -71.006  1.00 101.17 ? 15   GLY P C   1 
ATOM   21144 O O   . GLY N 2 15  ? 37.202  -18.513 -70.045  1.00 106.89 ? 15   GLY P O   1 
ATOM   21145 N N   . GLY N 2 16  ? 37.787  -20.123 -71.510  1.00 108.67 ? 16   GLY P N   1 
ATOM   21146 C CA  . GLY N 2 16  ? 36.876  -21.113 -70.979  1.00 123.67 ? 16   GLY P CA  1 
ATOM   21147 C C   . GLY N 2 16  ? 37.408  -21.770 -69.721  1.00 118.82 ? 16   GLY P C   1 
ATOM   21148 O O   . GLY N 2 16  ? 38.433  -21.385 -69.156  1.00 122.55 ? 16   GLY P O   1 
ATOM   21149 N N   . SER N 2 17  ? 36.683  -22.794 -69.277  1.00 116.96 ? 17   SER P N   1 
ATOM   21150 C CA  . SER N 2 17  ? 37.033  -23.483 -68.046  1.00 119.07 ? 17   SER P CA  1 
ATOM   21151 C C   . SER N 2 17  ? 36.679  -24.958 -68.154  1.00 126.47 ? 17   SER P C   1 
ATOM   21152 O O   . SER N 2 17  ? 35.736  -25.337 -68.853  1.00 155.22 ? 17   SER P O   1 
ATOM   21153 C CB  . SER N 2 17  ? 36.324  -22.858 -66.837  1.00 138.08 ? 17   SER P CB  1 
ATOM   21154 O OG  . SER N 2 17  ? 34.918  -23.002 -66.936  1.00 168.63 ? 17   SER P OG  1 
ATOM   21155 N N   . LEU N 2 18  ? 37.458  -25.784 -67.459  1.00 121.02 ? 18   LEU P N   1 
ATOM   21156 C CA  . LEU N 2 18  ? 37.187  -27.211 -67.357  1.00 130.03 ? 18   LEU P CA  1 
ATOM   21157 C C   . LEU N 2 18  ? 37.895  -27.749 -66.122  1.00 122.95 ? 18   LEU P C   1 
ATOM   21158 O O   . LEU N 2 18  ? 38.866  -27.163 -65.637  1.00 123.06 ? 18   LEU P O   1 
ATOM   21159 C CB  . LEU N 2 18  ? 37.616  -27.966 -68.623  1.00 121.72 ? 18   LEU P CB  1 
ATOM   21160 C CG  . LEU N 2 18  ? 39.014  -27.764 -69.218  1.00 141.31 ? 18   LEU P CG  1 
ATOM   21161 C CD1 . LEU N 2 18  ? 40.076  -28.558 -68.470  1.00 152.39 ? 18   LEU P CD1 1 
ATOM   21162 C CD2 . LEU N 2 18  ? 39.009  -28.139 -70.691  1.00 140.16 ? 18   LEU P CD2 1 
ATOM   21163 N N   . ARG N 2 19  ? 37.392  -28.873 -65.618  1.00 125.21 ? 19   ARG P N   1 
ATOM   21164 C CA  . ARG N 2 19  ? 37.918  -29.506 -64.416  1.00 124.12 ? 19   ARG P CA  1 
ATOM   21165 C C   . ARG N 2 19  ? 38.454  -30.888 -64.760  1.00 128.71 ? 19   ARG P C   1 
ATOM   21166 O O   . ARG N 2 19  ? 37.783  -31.665 -65.448  1.00 133.76 ? 19   ARG P O   1 
ATOM   21167 C CB  . ARG N 2 19  ? 36.844  -29.616 -63.329  1.00 133.68 ? 19   ARG P CB  1 
ATOM   21168 C CG  . ARG N 2 19  ? 37.318  -30.330 -62.070  1.00 143.13 ? 19   ARG P CG  1 
ATOM   21169 C CD  . ARG N 2 19  ? 36.264  -30.297 -60.971  1.00 150.54 ? 19   ARG P CD  1 
ATOM   21170 N NE  . ARG N 2 19  ? 34.998  -30.877 -61.406  1.00 172.30 ? 19   ARG P NE  1 
ATOM   21171 C CZ  . ARG N 2 19  ? 34.775  -32.177 -61.546  1.00 167.27 ? 19   ARG P CZ  1 
ATOM   21172 N NH1 . ARG N 2 19  ? 35.715  -33.073 -61.292  1.00 147.32 ? 19   ARG P NH1 1 
ATOM   21173 N NH2 . ARG N 2 19  ? 33.576  -32.589 -61.948  1.00 177.88 ? 19   ARG P NH2 1 
ATOM   21174 N N   . LEU N 2 20  ? 39.658  -31.187 -64.285  1.00 126.82 ? 20   LEU P N   1 
ATOM   21175 C CA  . LEU N 2 20  ? 40.280  -32.488 -64.478  1.00 134.13 ? 20   LEU P CA  1 
ATOM   21176 C C   . LEU N 2 20  ? 40.220  -33.279 -63.179  1.00 119.69 ? 20   LEU P C   1 
ATOM   21177 O O   . LEU N 2 20  ? 40.351  -32.714 -62.090  1.00 113.90 ? 20   LEU P O   1 
ATOM   21178 C CB  . LEU N 2 20  ? 41.736  -32.351 -64.933  1.00 146.99 ? 20   LEU P CB  1 
ATOM   21179 C CG  . LEU N 2 20  ? 42.051  -31.504 -66.169  1.00 144.86 ? 20   LEU P CG  1 
ATOM   21180 C CD1 . LEU N 2 20  ? 42.151  -30.036 -65.810  1.00 126.28 ? 20   LEU P CD1 1 
ATOM   21181 C CD2 . LEU N 2 20  ? 43.334  -31.977 -66.828  1.00 127.42 ? 20   LEU P CD2 1 
ATOM   21182 N N   . SER N 2 21  ? 40.024  -34.587 -63.301  1.00 114.27 ? 21   SER P N   1 
ATOM   21183 C CA  . SER N 2 21  ? 39.921  -35.472 -62.152  1.00 126.37 ? 21   SER P CA  1 
ATOM   21184 C C   . SER N 2 21  ? 41.009  -36.532 -62.223  1.00 116.38 ? 21   SER P C   1 
ATOM   21185 O O   . SER N 2 21  ? 41.349  -37.018 -63.306  1.00 112.20 ? 21   SER P O   1 
ATOM   21186 C CB  . SER N 2 21  ? 38.542  -36.137 -62.090  1.00 147.84 ? 21   SER P CB  1 
ATOM   21187 O OG  . SER N 2 21  ? 38.357  -37.030 -63.174  1.00 151.14 ? 21   SER P OG  1 
ATOM   21188 N N   . CYS N 2 22  ? 41.549  -36.888 -61.060  1.00 108.39 ? 22   CYS P N   1 
ATOM   21189 C CA  . CYS N 2 22  ? 42.601  -37.896 -60.946  1.00 135.08 ? 22   CYS P CA  1 
ATOM   21190 C C   . CYS N 2 22  ? 42.188  -38.872 -59.850  1.00 162.12 ? 22   CYS P C   1 
ATOM   21191 O O   . CYS N 2 22  ? 42.316  -38.568 -58.660  1.00 166.43 ? 22   CYS P O   1 
ATOM   21192 C CB  . CYS N 2 22  ? 43.946  -37.247 -60.636  1.00 158.97 ? 22   CYS P CB  1 
ATOM   21193 S SG  . CYS N 2 22  ? 45.305  -38.387 -60.267  1.00 193.74 ? 22   CYS P SG  1 
ATOM   21194 N N   . ALA N 2 23  ? 41.689  -40.037 -60.249  1.00 168.04 ? 23   ALA P N   1 
ATOM   21195 C CA  . ALA N 2 23  ? 41.272  -41.065 -59.305  1.00 153.49 ? 23   ALA P CA  1 
ATOM   21196 C C   . ALA N 2 23  ? 42.476  -41.930 -58.955  1.00 159.65 ? 23   ALA P C   1 
ATOM   21197 O O   . ALA N 2 23  ? 43.056  -42.580 -59.833  1.00 159.12 ? 23   ALA P O   1 
ATOM   21198 C CB  . ALA N 2 23  ? 40.144  -41.914 -59.887  1.00 146.94 ? 23   ALA P CB  1 
ATOM   21199 N N   . ALA N 2 24  ? 42.852  -41.935 -57.681  1.00 153.26 ? 24   ALA P N   1 
ATOM   21200 C CA  . ALA N 2 24  ? 44.004  -42.685 -57.208  1.00 160.44 ? 24   ALA P CA  1 
ATOM   21201 C C   . ALA N 2 24  ? 43.550  -43.862 -56.356  1.00 151.50 ? 24   ALA P C   1 
ATOM   21202 O O   . ALA N 2 24  ? 42.542  -43.788 -55.648  1.00 145.01 ? 24   ALA P O   1 
ATOM   21203 C CB  . ALA N 2 24  ? 44.951  -41.792 -56.403  1.00 162.69 ? 24   ALA P CB  1 
ATOM   21204 N N   . SER N 2 25  ? 44.308  -44.953 -56.434  1.00 156.45 ? 25   SER P N   1 
ATOM   21205 C CA  . SER N 2 25  ? 43.984  -46.162 -55.696  1.00 159.32 ? 25   SER P CA  1 
ATOM   21206 C C   . SER N 2 25  ? 45.259  -46.953 -55.447  1.00 162.94 ? 25   SER P C   1 
ATOM   21207 O O   . SER N 2 25  ? 46.281  -46.743 -56.105  1.00 164.55 ? 25   SER P O   1 
ATOM   21208 C CB  . SER N 2 25  ? 42.957  -47.014 -56.446  1.00 171.96 ? 25   SER P CB  1 
ATOM   21209 O OG  . SER N 2 25  ? 43.480  -47.474 -57.680  1.00 176.23 ? 25   SER P OG  1 
ATOM   21210 N N   . GLY N 2 26  ? 45.186  -47.868 -54.485  1.00 173.50 ? 26   GLY P N   1 
ATOM   21211 C CA  . GLY N 2 26  ? 46.310  -48.718 -54.152  1.00 163.48 ? 26   GLY P CA  1 
ATOM   21212 C C   . GLY N 2 26  ? 47.209  -48.198 -53.055  1.00 147.26 ? 26   GLY P C   1 
ATOM   21213 O O   . GLY N 2 26  ? 48.254  -48.807 -52.793  1.00 101.74 ? 26   GLY P O   1 
ATOM   21214 N N   . PHE N 2 27  ? 46.838  -47.099 -52.403  1.00 154.65 ? 27   PHE P N   1 
ATOM   21215 C CA  . PHE N 2 27  ? 47.642  -46.516 -51.339  1.00 148.81 ? 27   PHE P CA  1 
ATOM   21216 C C   . PHE N 2 27  ? 46.741  -45.633 -50.490  1.00 144.38 ? 27   PHE P C   1 
ATOM   21217 O O   . PHE N 2 27  ? 45.601  -45.338 -50.858  1.00 153.75 ? 27   PHE P O   1 
ATOM   21218 C CB  . PHE N 2 27  ? 48.813  -45.704 -51.899  1.00 161.91 ? 27   PHE P CB  1 
ATOM   21219 C CG  . PHE N 2 27  ? 48.391  -44.449 -52.611  1.00 170.11 ? 27   PHE P CG  1 
ATOM   21220 C CD1 . PHE N 2 27  ? 47.913  -44.499 -53.908  1.00 168.40 ? 27   PHE P CD1 1 
ATOM   21221 C CD2 . PHE N 2 27  ? 48.468  -43.218 -51.978  1.00 164.24 ? 27   PHE P CD2 1 
ATOM   21222 C CE1 . PHE N 2 27  ? 47.524  -43.348 -54.565  1.00 164.20 ? 27   PHE P CE1 1 
ATOM   21223 C CE2 . PHE N 2 27  ? 48.080  -42.062 -52.630  1.00 153.57 ? 27   PHE P CE2 1 
ATOM   21224 C CZ  . PHE N 2 27  ? 47.607  -42.127 -53.925  1.00 157.76 ? 27   PHE P CZ  1 
ATOM   21225 N N   . THR N 2 28  ? 47.271  -45.205 -49.349  1.00 127.00 ? 28   THR P N   1 
ATOM   21226 C CA  . THR N 2 28  ? 46.554  -44.281 -48.475  1.00 147.74 ? 28   THR P CA  1 
ATOM   21227 C C   . THR N 2 28  ? 46.568  -42.897 -49.111  1.00 146.20 ? 28   THR P C   1 
ATOM   21228 O O   . THR N 2 28  ? 47.578  -42.191 -49.074  1.00 150.65 ? 28   THR P O   1 
ATOM   21229 C CB  . THR N 2 28  ? 47.180  -44.248 -47.088  1.00 150.46 ? 28   THR P CB  1 
ATOM   21230 O OG1 . THR N 2 28  ? 47.256  -45.578 -46.561  1.00 145.56 ? 28   THR P OG1 1 
ATOM   21231 C CG2 . THR N 2 28  ? 46.338  -43.385 -46.170  1.00 149.31 ? 28   THR P CG2 1 
ATOM   21232 N N   . PHE N 2 29  ? 45.437  -42.507 -49.702  1.00 143.23 ? 29   PHE P N   1 
ATOM   21233 C CA  . PHE N 2 29  ? 45.386  -41.264 -50.463  1.00 151.65 ? 29   PHE P CA  1 
ATOM   21234 C C   . PHE N 2 29  ? 45.608  -40.046 -49.573  1.00 147.74 ? 29   PHE P C   1 
ATOM   21235 O O   . PHE N 2 29  ? 46.328  -39.116 -49.954  1.00 165.67 ? 29   PHE P O   1 
ATOM   21236 C CB  . PHE N 2 29  ? 44.052  -41.160 -51.197  1.00 170.30 ? 29   PHE P CB  1 
ATOM   21237 C CG  . PHE N 2 29  ? 43.994  -40.037 -52.185  1.00 170.45 ? 29   PHE P CG  1 
ATOM   21238 C CD1 . PHE N 2 29  ? 44.812  -40.037 -53.301  1.00 158.67 ? 29   PHE P CD1 1 
ATOM   21239 C CD2 . PHE N 2 29  ? 43.119  -38.981 -51.999  1.00 160.68 ? 29   PHE P CD2 1 
ATOM   21240 C CE1 . PHE N 2 29  ? 44.760  -39.003 -54.214  1.00 171.63 ? 29   PHE P CE1 1 
ATOM   21241 C CE2 . PHE N 2 29  ? 43.060  -37.948 -52.910  1.00 160.27 ? 29   PHE P CE2 1 
ATOM   21242 C CZ  . PHE N 2 29  ? 43.882  -37.956 -54.018  1.00 173.41 ? 29   PHE P CZ  1 
ATOM   21243 N N   . SER N 2 30  ? 44.998  -40.027 -48.386  1.00 134.93 ? 30   SER P N   1 
ATOM   21244 C CA  . SER N 2 30  ? 45.164  -38.899 -47.478  1.00 141.42 ? 30   SER P CA  1 
ATOM   21245 C C   . SER N 2 30  ? 46.579  -38.792 -46.925  1.00 139.14 ? 30   SER P C   1 
ATOM   21246 O O   . SER N 2 30  ? 46.923  -37.758 -46.342  1.00 129.15 ? 30   SER P O   1 
ATOM   21247 C CB  . SER N 2 30  ? 44.165  -39.002 -46.325  1.00 149.19 ? 30   SER P CB  1 
ATOM   21248 O OG  . SER N 2 30  ? 44.321  -37.922 -45.421  1.00 148.86 ? 30   SER P OG  1 
ATOM   21249 N N   . SER N 2 31  ? 47.400  -39.829 -47.097  1.00 141.80 ? 31   SER P N   1 
ATOM   21250 C CA  . SER N 2 31  ? 48.739  -39.885 -46.527  1.00 150.46 ? 31   SER P CA  1 
ATOM   21251 C C   . SER N 2 31  ? 49.812  -39.254 -47.402  1.00 150.07 ? 31   SER P C   1 
ATOM   21252 O O   . SER N 2 31  ? 50.919  -39.006 -46.913  1.00 145.13 ? 31   SER P O   1 
ATOM   21253 C CB  . SER N 2 31  ? 49.128  -41.340 -46.254  1.00 145.76 ? 31   SER P CB  1 
ATOM   21254 O OG  . SER N 2 31  ? 50.432  -41.433 -45.719  1.00 145.52 ? 31   SER P OG  1 
ATOM   21255 N N   . TYR N 2 32  ? 49.542  -39.027 -48.681  1.00 152.39 ? 32   TYR P N   1 
ATOM   21256 C CA  . TYR N 2 32  ? 50.556  -38.532 -49.597  1.00 134.03 ? 32   TYR P CA  1 
ATOM   21257 C C   . TYR N 2 32  ? 50.097  -37.249 -50.273  1.00 152.92 ? 32   TYR P C   1 
ATOM   21258 O O   . TYR N 2 32  ? 48.899  -37.024 -50.470  1.00 154.83 ? 32   TYR P O   1 
ATOM   21259 C CB  . TYR N 2 32  ? 50.905  -39.594 -50.645  1.00 137.53 ? 32   TYR P CB  1 
ATOM   21260 C CG  . TYR N 2 32  ? 51.505  -40.840 -50.034  1.00 143.81 ? 32   TYR P CG  1 
ATOM   21261 C CD1 . TYR N 2 32  ? 50.696  -41.873 -49.579  1.00 140.26 ? 32   TYR P CD1 1 
ATOM   21262 C CD2 . TYR N 2 32  ? 52.878  -40.973 -49.891  1.00 155.66 ? 32   TYR P CD2 1 
ATOM   21263 C CE1 . TYR N 2 32  ? 51.239  -43.009 -49.013  1.00 138.20 ? 32   TYR P CE1 1 
ATOM   21264 C CE2 . TYR N 2 32  ? 53.430  -42.105 -49.325  1.00 142.69 ? 32   TYR P CE2 1 
ATOM   21265 C CZ  . TYR N 2 32  ? 52.608  -43.120 -48.888  1.00 140.63 ? 32   TYR P CZ  1 
ATOM   21266 O OH  . TYR N 2 32  ? 53.157  -44.249 -48.325  1.00 162.98 ? 32   TYR P OH  1 
ATOM   21267 N N   . ALA N 2 33  ? 51.066  -36.404 -50.615  1.00 162.56 ? 33   ALA P N   1 
ATOM   21268 C CA  . ALA N 2 33  ? 50.788  -35.177 -51.345  1.00 143.93 ? 33   ALA P CA  1 
ATOM   21269 C C   . ALA N 2 33  ? 50.589  -35.472 -52.826  1.00 136.02 ? 33   ALA P C   1 
ATOM   21270 O O   . ALA N 2 33  ? 51.257  -36.339 -53.399  1.00 123.06 ? 33   ALA P O   1 
ATOM   21271 C CB  . ALA N 2 33  ? 51.926  -34.173 -51.158  1.00 121.39 ? 33   ALA P CB  1 
ATOM   21272 N N   . MET N 2 34  ? 49.671  -34.737 -53.447  1.00 129.76 ? 34   MET P N   1 
ATOM   21273 C CA  . MET N 2 34  ? 49.351  -34.904 -54.855  1.00 134.37 ? 34   MET P CA  1 
ATOM   21274 C C   . MET N 2 34  ? 49.660  -33.616 -55.603  1.00 136.41 ? 34   MET P C   1 
ATOM   21275 O O   . MET N 2 34  ? 49.612  -32.521 -55.034  1.00 118.86 ? 34   MET P O   1 
ATOM   21276 C CB  . MET N 2 34  ? 47.879  -35.286 -55.048  1.00 128.29 ? 34   MET P CB  1 
ATOM   21277 C CG  . MET N 2 34  ? 47.503  -36.615 -54.419  1.00 125.38 ? 34   MET P CG  1 
ATOM   21278 S SD  . MET N 2 34  ? 48.481  -37.980 -55.070  1.00 114.54 ? 34   MET P SD  1 
ATOM   21279 C CE  . MET N 2 34  ? 48.011  -37.934 -56.796  1.00 134.10 ? 34   MET P CE  1 
ATOM   21280 N N   . SER N 2 35  ? 49.973  -33.754 -56.890  1.00 133.05 ? 35   SER P N   1 
ATOM   21281 C CA  . SER N 2 35  ? 50.415  -32.627 -57.696  1.00 120.39 ? 35   SER P CA  1 
ATOM   21282 C C   . SER N 2 35  ? 49.884  -32.763 -59.115  1.00 123.54 ? 35   SER P C   1 
ATOM   21283 O O   . SER N 2 35  ? 49.594  -33.863 -59.591  1.00 111.28 ? 35   SER P O   1 
ATOM   21284 C CB  . SER N 2 35  ? 51.944  -32.530 -57.728  1.00 118.80 ? 35   SER P CB  1 
ATOM   21285 O OG  . SER N 2 35  ? 52.484  -32.479 -56.420  1.00 133.21 ? 35   SER P OG  1 
ATOM   21286 N N   . TRP N 2 36  ? 49.769  -31.622 -59.790  1.00 118.13 ? 36   TRP P N   1 
ATOM   21287 C CA  . TRP N 2 36  ? 49.451  -31.566 -61.210  1.00 122.12 ? 36   TRP P CA  1 
ATOM   21288 C C   . TRP N 2 36  ? 50.636  -30.984 -61.968  1.00 120.30 ? 36   TRP P C   1 
ATOM   21289 O O   . TRP N 2 36  ? 51.118  -29.896 -61.635  1.00 106.69 ? 36   TRP P O   1 
ATOM   21290 C CB  . TRP N 2 36  ? 48.196  -30.730 -61.474  1.00 126.42 ? 36   TRP P CB  1 
ATOM   21291 C CG  . TRP N 2 36  ? 46.916  -31.458 -61.219  1.00 141.03 ? 36   TRP P CG  1 
ATOM   21292 C CD1 . TRP N 2 36  ? 46.090  -31.315 -60.145  1.00 139.85 ? 36   TRP P CD1 1 
ATOM   21293 C CD2 . TRP N 2 36  ? 46.319  -32.455 -62.055  1.00 143.32 ? 36   TRP P CD2 1 
ATOM   21294 N NE1 . TRP N 2 36  ? 45.009  -32.153 -60.265  1.00 143.03 ? 36   TRP P NE1 1 
ATOM   21295 C CE2 . TRP N 2 36  ? 45.127  -32.867 -61.428  1.00 144.32 ? 36   TRP P CE2 1 
ATOM   21296 C CE3 . TRP N 2 36  ? 46.675  -33.038 -63.275  1.00 132.72 ? 36   TRP P CE3 1 
ATOM   21297 C CZ2 . TRP N 2 36  ? 44.290  -33.834 -61.978  1.00 154.63 ? 36   TRP P CZ2 1 
ATOM   21298 C CZ3 . TRP N 2 36  ? 45.843  -33.997 -63.820  1.00 132.82 ? 36   TRP P CZ3 1 
ATOM   21299 C CH2 . TRP N 2 36  ? 44.664  -34.386 -63.172  1.00 141.74 ? 36   TRP P CH2 1 
ATOM   21300 N N   . VAL N 2 37  ? 51.098  -31.711 -62.984  1.00 124.16 ? 37   VAL P N   1 
ATOM   21301 C CA  . VAL N 2 37  ? 52.214  -31.293 -63.823  1.00 102.25 ? 37   VAL P CA  1 
ATOM   21302 C C   . VAL N 2 37  ? 51.735  -31.236 -65.266  1.00 111.87 ? 37   VAL P C   1 
ATOM   21303 O O   . VAL N 2 37  ? 50.961  -32.092 -65.706  1.00 119.67 ? 37   VAL P O   1 
ATOM   21304 C CB  . VAL N 2 37  ? 53.418  -32.249 -63.683  1.00 91.02  ? 37   VAL P CB  1 
ATOM   21305 C CG1 . VAL N 2 37  ? 54.626  -31.706 -64.436  1.00 109.84 ? 37   VAL P CG1 1 
ATOM   21306 C CG2 . VAL N 2 37  ? 53.752  -32.471 -62.216  1.00 99.66  ? 37   VAL P CG2 1 
ATOM   21307 N N   . ARG N 2 38  ? 52.203  -30.232 -66.002  1.00 104.44 ? 38   ARG P N   1 
ATOM   21308 C CA  . ARG N 2 38  ? 51.813  -30.023 -67.387  1.00 92.28  ? 38   ARG P CA  1 
ATOM   21309 C C   . ARG N 2 38  ? 53.036  -30.145 -68.285  1.00 90.91  ? 38   ARG P C   1 
ATOM   21310 O O   . ARG N 2 38  ? 54.168  -29.891 -67.861  1.00 97.63  ? 38   ARG P O   1 
ATOM   21311 C CB  . ARG N 2 38  ? 51.154  -28.650 -67.582  1.00 70.34  ? 38   ARG P CB  1 
ATOM   21312 C CG  . ARG N 2 38  ? 52.085  -27.480 -67.315  1.00 91.54  ? 38   ARG P CG  1 
ATOM   21313 C CD  . ARG N 2 38  ? 51.701  -26.256 -68.133  1.00 99.37  ? 38   ARG P CD  1 
ATOM   21314 N NE  . ARG N 2 38  ? 50.520  -25.576 -67.613  1.00 85.49  ? 38   ARG P NE  1 
ATOM   21315 C CZ  . ARG N 2 38  ? 50.275  -24.282 -67.770  1.00 101.59 ? 38   ARG P CZ  1 
ATOM   21316 N NH1 . ARG N 2 38  ? 51.105  -23.498 -68.437  1.00 105.60 ? 38   ARG P NH1 1 
ATOM   21317 N NH2 . ARG N 2 38  ? 49.169  -23.763 -67.246  1.00 108.83 ? 38   ARG P NH2 1 
ATOM   21318 N N   . GLN N 2 39  ? 52.800  -30.543 -69.534  1.00 82.89  ? 39   GLN P N   1 
ATOM   21319 C CA  . GLN N 2 39  ? 53.866  -30.676 -70.524  1.00 79.39  ? 39   GLN P CA  1 
ATOM   21320 C C   . GLN N 2 39  ? 53.326  -30.243 -71.877  1.00 83.14  ? 39   GLN P C   1 
ATOM   21321 O O   . GLN N 2 39  ? 52.477  -30.927 -72.456  1.00 92.42  ? 39   GLN P O   1 
ATOM   21322 C CB  . GLN N 2 39  ? 54.392  -32.109 -70.588  1.00 82.98  ? 39   GLN P CB  1 
ATOM   21323 C CG  . GLN N 2 39  ? 55.542  -32.294 -71.560  1.00 89.37  ? 39   GLN P CG  1 
ATOM   21324 C CD  . GLN N 2 39  ? 56.045  -33.722 -71.607  1.00 104.05 ? 39   GLN P CD  1 
ATOM   21325 O OE1 . GLN N 2 39  ? 55.413  -34.633 -71.073  1.00 94.46  ? 39   GLN P OE1 1 
ATOM   21326 N NE2 . GLN N 2 39  ? 57.190  -33.923 -72.248  1.00 122.14 ? 39   GLN P NE2 1 
ATOM   21327 N N   . ALA N 2 40  ? 53.821  -29.118 -72.383  1.00 82.79  ? 40   ALA P N   1 
ATOM   21328 C CA  . ALA N 2 40  ? 53.400  -28.648 -73.689  1.00 81.76  ? 40   ALA P CA  1 
ATOM   21329 C C   . ALA N 2 40  ? 53.959  -29.567 -74.775  1.00 92.84  ? 40   ALA P C   1 
ATOM   21330 O O   . ALA N 2 40  ? 54.968  -30.246 -74.564  1.00 109.57 ? 40   ALA P O   1 
ATOM   21331 C CB  . ALA N 2 40  ? 53.871  -27.214 -73.918  1.00 96.31  ? 40   ALA P CB  1 
ATOM   21332 N N   . PRO N 2 41  ? 53.306  -29.630 -75.936  1.00 90.44  ? 41   PRO P N   1 
ATOM   21333 C CA  . PRO N 2 41  ? 53.814  -30.478 -77.027  1.00 96.54  ? 41   PRO P CA  1 
ATOM   21334 C C   . PRO N 2 41  ? 55.231  -30.089 -77.419  1.00 103.66 ? 41   PRO P C   1 
ATOM   21335 O O   . PRO N 2 41  ? 55.492  -28.962 -77.845  1.00 107.14 ? 41   PRO P O   1 
ATOM   21336 C CB  . PRO N 2 41  ? 52.817  -30.221 -78.163  1.00 89.84  ? 41   PRO P CB  1 
ATOM   21337 C CG  . PRO N 2 41  ? 51.563  -29.814 -77.470  1.00 89.80  ? 41   PRO P CG  1 
ATOM   21338 C CD  . PRO N 2 41  ? 52.003  -29.028 -76.269  1.00 87.62  ? 41   PRO P CD  1 
ATOM   21339 N N   . GLY N 2 42  ? 56.152  -31.038 -77.267  1.00 90.99  ? 42   GLY P N   1 
ATOM   21340 C CA  . GLY N 2 42  ? 57.547  -30.792 -77.572  1.00 114.62 ? 42   GLY P CA  1 
ATOM   21341 C C   . GLY N 2 42  ? 58.293  -29.969 -76.550  1.00 119.53 ? 42   GLY P C   1 
ATOM   21342 O O   . GLY N 2 42  ? 59.358  -29.429 -76.864  1.00 141.45 ? 42   GLY P O   1 
ATOM   21343 N N   . LYS N 2 43  ? 57.773  -29.858 -75.333  1.00 107.46 ? 43   LYS P N   1 
ATOM   21344 C CA  . LYS N 2 43  ? 58.413  -29.115 -74.260  1.00 102.64 ? 43   LYS P CA  1 
ATOM   21345 C C   . LYS N 2 43  ? 58.706  -30.049 -73.093  1.00 109.01 ? 43   LYS P C   1 
ATOM   21346 O O   . LYS N 2 43  ? 58.223  -31.183 -73.034  1.00 97.90  ? 43   LYS P O   1 
ATOM   21347 C CB  . LYS N 2 43  ? 57.538  -27.944 -73.790  1.00 112.58 ? 43   LYS P CB  1 
ATOM   21348 C CG  . LYS N 2 43  ? 57.680  -26.664 -74.604  1.00 128.63 ? 43   LYS P CG  1 
ATOM   21349 C CD  . LYS N 2 43  ? 56.997  -26.769 -75.959  1.00 115.89 ? 43   LYS P CD  1 
ATOM   21350 C CE  . LYS N 2 43  ? 56.875  -25.406 -76.622  1.00 125.52 ? 43   LYS P CE  1 
ATOM   21351 N NZ  . LYS N 2 43  ? 58.206  -24.820 -76.943  1.00 99.52  ? 43   LYS P NZ  1 
ATOM   21352 N N   . GLY N 2 44  ? 59.519  -29.560 -72.160  1.00 121.09 ? 44   GLY P N   1 
ATOM   21353 C CA  . GLY N 2 44  ? 59.804  -30.290 -70.946  1.00 108.29 ? 44   GLY P CA  1 
ATOM   21354 C C   . GLY N 2 44  ? 58.683  -30.166 -69.933  1.00 105.30 ? 44   GLY P C   1 
ATOM   21355 O O   . GLY N 2 44  ? 57.692  -29.463 -70.128  1.00 91.86  ? 44   GLY P O   1 
ATOM   21356 N N   . LEU N 2 45  ? 58.853  -30.876 -68.821  1.00 113.66 ? 45   LEU P N   1 
ATOM   21357 C CA  . LEU N 2 45  ? 57.868  -30.832 -67.753  1.00 105.80 ? 45   LEU P CA  1 
ATOM   21358 C C   . LEU N 2 45  ? 57.873  -29.468 -67.069  1.00 106.95 ? 45   LEU P C   1 
ATOM   21359 O O   . LEU N 2 45  ? 58.856  -28.723 -67.106  1.00 118.22 ? 45   LEU P O   1 
ATOM   21360 C CB  . LEU N 2 45  ? 58.130  -31.930 -66.719  1.00 88.60  ? 45   LEU P CB  1 
ATOM   21361 C CG  . LEU N 2 45  ? 57.967  -33.389 -67.157  1.00 93.67  ? 45   LEU P CG  1 
ATOM   21362 C CD1 . LEU N 2 45  ? 56.784  -33.542 -68.099  1.00 98.56  ? 45   LEU P CD1 1 
ATOM   21363 C CD2 . LEU N 2 45  ? 59.242  -33.927 -67.791  1.00 114.52 ? 45   LEU P CD2 1 
ATOM   21364 N N   . GLU N 2 46  ? 56.749  -29.150 -66.432  1.00 102.95 ? 46   GLU P N   1 
ATOM   21365 C CA  . GLU N 2 46  ? 56.603  -27.903 -65.688  1.00 102.82 ? 46   GLU P CA  1 
ATOM   21366 C C   . GLU N 2 46  ? 55.565  -28.120 -64.601  1.00 100.92 ? 46   GLU P C   1 
ATOM   21367 O O   . GLU N 2 46  ? 54.395  -28.374 -64.903  1.00 101.06 ? 46   GLU P O   1 
ATOM   21368 C CB  . GLU N 2 46  ? 56.188  -26.752 -66.607  1.00 108.33 ? 46   GLU P CB  1 
ATOM   21369 C CG  . GLU N 2 46  ? 56.184  -25.388 -65.930  1.00 117.44 ? 46   GLU P CG  1 
ATOM   21370 C CD  . GLU N 2 46  ? 55.162  -24.438 -66.530  1.00 108.44 ? 46   GLU P CD  1 
ATOM   21371 O OE1 . GLU N 2 46  ? 54.590  -24.768 -67.590  1.00 89.08  ? 46   GLU P OE1 1 
ATOM   21372 O OE2 . GLU N 2 46  ? 54.927  -23.362 -65.938  1.00 102.50 ? 46   GLU P OE2 1 
ATOM   21373 N N   . TRP N 2 47  ? 55.997  -28.027 -63.346  1.00 103.51 ? 47   TRP P N   1 
ATOM   21374 C CA  . TRP N 2 47  ? 55.079  -28.185 -62.227  1.00 105.49 ? 47   TRP P CA  1 
ATOM   21375 C C   . TRP N 2 47  ? 54.037  -27.074 -62.239  1.00 108.45 ? 47   TRP P C   1 
ATOM   21376 O O   . TRP N 2 47  ? 54.348  -25.910 -62.505  1.00 116.48 ? 47   TRP P O   1 
ATOM   21377 C CB  . TRP N 2 47  ? 55.852  -28.176 -60.910  1.00 102.56 ? 47   TRP P CB  1 
ATOM   21378 C CG  . TRP N 2 47  ? 55.393  -29.216 -59.943  1.00 98.00  ? 47   TRP P CG  1 
ATOM   21379 C CD1 . TRP N 2 47  ? 54.451  -29.074 -58.970  1.00 92.82  ? 47   TRP P CD1 1 
ATOM   21380 C CD2 . TRP N 2 47  ? 55.854  -30.570 -59.863  1.00 97.12  ? 47   TRP P CD2 1 
ATOM   21381 N NE1 . TRP N 2 47  ? 54.299  -30.254 -58.283  1.00 93.33  ? 47   TRP P NE1 1 
ATOM   21382 C CE2 . TRP N 2 47  ? 55.149  -31.188 -58.812  1.00 85.74  ? 47   TRP P CE2 1 
ATOM   21383 C CE3 . TRP N 2 47  ? 56.796  -31.318 -60.575  1.00 92.76  ? 47   TRP P CE3 1 
ATOM   21384 C CZ2 . TRP N 2 47  ? 55.356  -32.517 -58.457  1.00 86.42  ? 47   TRP P CZ2 1 
ATOM   21385 C CZ3 . TRP N 2 47  ? 56.999  -32.637 -60.221  1.00 90.71  ? 47   TRP P CZ3 1 
ATOM   21386 C CH2 . TRP N 2 47  ? 56.282  -33.223 -59.172  1.00 94.00  ? 47   TRP P CH2 1 
ATOM   21387 N N   . ALA N 2 48  ? 52.792  -27.438 -61.939  1.00 89.21  ? 48   ALA P N   1 
ATOM   21388 C CA  . ALA N 2 48  ? 51.689  -26.489 -61.999  1.00 87.14  ? 48   ALA P CA  1 
ATOM   21389 C C   . ALA N 2 48  ? 51.055  -26.240 -60.641  1.00 96.13  ? 48   ALA P C   1 
ATOM   21390 O O   . ALA N 2 48  ? 50.848  -25.081 -60.265  1.00 89.63  ? 48   ALA P O   1 
ATOM   21391 C CB  . ALA N 2 48  ? 50.625  -26.983 -62.993  1.00 90.11  ? 48   ALA P CB  1 
ATOM   21392 N N   . SER N 2 49  ? 50.758  -27.292 -59.883  1.00 109.75 ? 49   SER P N   1 
ATOM   21393 C CA  . SER N 2 49  ? 50.124  -27.126 -58.582  1.00 99.12  ? 49   SER P CA  1 
ATOM   21394 C C   . SER N 2 49  ? 50.308  -28.402 -57.774  1.00 102.73 ? 49   SER P C   1 
ATOM   21395 O O   . SER N 2 49  ? 50.665  -29.456 -58.307  1.00 85.43  ? 49   SER P O   1 
ATOM   21396 C CB  . SER N 2 49  ? 48.641  -26.775 -58.726  1.00 109.75 ? 49   SER P CB  1 
ATOM   21397 O OG  . SER N 2 49  ? 48.062  -26.510 -57.462  1.00 130.12 ? 49   SER P OG  1 
ATOM   21398 N N   . ALA N 2 50  ? 50.041  -28.294 -56.474  1.00 106.82 ? 50   ALA P N   1 
ATOM   21399 C CA  . ALA N 2 50  ? 50.200  -29.419 -55.564  1.00 112.39 ? 50   ALA P CA  1 
ATOM   21400 C C   . ALA N 2 50  ? 49.390  -29.163 -54.302  1.00 127.37 ? 50   ALA P C   1 
ATOM   21401 O O   . ALA N 2 50  ? 49.158  -28.012 -53.920  1.00 106.06 ? 50   ALA P O   1 
ATOM   21402 C CB  . ALA N 2 50  ? 51.673  -29.651 -55.211  1.00 102.15 ? 50   ALA P CB  1 
ATOM   21403 N N   . ILE N 2 51  ? 48.959  -30.252 -53.664  1.00 133.83 ? 51   ILE P N   1 
ATOM   21404 C CA  . ILE N 2 51  ? 48.243  -30.195 -52.396  1.00 125.25 ? 51   ILE P CA  1 
ATOM   21405 C C   . ILE N 2 51  ? 48.918  -31.132 -51.407  1.00 127.76 ? 51   ILE P C   1 
ATOM   21406 O O   . ILE N 2 51  ? 49.491  -32.159 -51.784  1.00 118.60 ? 51   ILE P O   1 
ATOM   21407 C CB  . ILE N 2 51  ? 46.751  -30.577 -52.530  1.00 128.97 ? 51   ILE P CB  1 
ATOM   21408 C CG1 . ILE N 2 51  ? 46.140  -29.982 -53.790  1.00 142.39 ? 51   ILE P CG1 1 
ATOM   21409 C CG2 . ILE N 2 51  ? 45.965  -30.096 -51.326  1.00 132.72 ? 51   ILE P CG2 1 
ATOM   21410 C CD1 . ILE N 2 51  ? 44.665  -30.276 -53.917  1.00 160.43 ? 51   ILE P CD1 1 
ATOM   21411 N N   . SER N 2 52  ? 48.839  -30.771 -50.129  1.00 131.31 ? 52   SER P N   1 
ATOM   21412 C CA  . SER N 2 52  ? 49.208  -31.678 -49.057  1.00 145.22 ? 52   SER P CA  1 
ATOM   21413 C C   . SER N 2 52  ? 48.204  -32.828 -48.968  1.00 141.20 ? 52   SER P C   1 
ATOM   21414 O O   . SER N 2 52  ? 47.132  -32.806 -49.579  1.00 151.38 ? 52   SER P O   1 
ATOM   21415 C CB  . SER N 2 52  ? 49.288  -30.926 -47.730  1.00 138.16 ? 52   SER P CB  1 
ATOM   21416 O OG  . SER N 2 52  ? 48.019  -30.421 -47.348  1.00 118.77 ? 52   SER P OG  1 
ATOM   21417 N N   . GLY N 2 53  A 48.570  -33.851 -48.192  1.00 117.31 ? 52   GLY P N   1 
ATOM   21418 C CA  . GLY N 2 53  A 47.706  -35.014 -48.061  1.00 123.78 ? 52   GLY P CA  1 
ATOM   21419 C C   . GLY N 2 53  A 46.365  -34.685 -47.431  1.00 143.44 ? 52   GLY P C   1 
ATOM   21420 O O   . GLY N 2 53  A 45.328  -35.211 -47.844  1.00 136.74 ? 52   GLY P O   1 
ATOM   21421 N N   . SER N 2 54  ? 46.366  -33.813 -46.420  1.00 147.90 ? 53   SER P N   1 
ATOM   21422 C CA  . SER N 2 54  ? 45.119  -33.454 -45.753  1.00 125.77 ? 53   SER P CA  1 
ATOM   21423 C C   . SER N 2 54  ? 44.265  -32.526 -46.609  1.00 118.78 ? 53   SER P C   1 
ATOM   21424 O O   . SER N 2 54  ? 43.039  -32.497 -46.454  1.00 127.18 ? 53   SER P O   1 
ATOM   21425 C CB  . SER N 2 54  ? 45.413  -32.803 -44.402  1.00 132.26 ? 53   SER P CB  1 
ATOM   21426 O OG  . SER N 2 54  ? 46.098  -31.573 -44.567  1.00 126.50 ? 53   SER P OG  1 
ATOM   21427 N N   . GLY N 2 55  ? 44.885  -31.768 -47.511  1.00 109.08 ? 54   GLY P N   1 
ATOM   21428 C CA  . GLY N 2 55  ? 44.171  -30.824 -48.344  1.00 101.79 ? 54   GLY P CA  1 
ATOM   21429 C C   . GLY N 2 55  ? 44.160  -29.398 -47.842  1.00 95.61  ? 54   GLY P C   1 
ATOM   21430 O O   . GLY N 2 55  ? 43.585  -28.531 -48.511  1.00 80.87  ? 54   GLY P O   1 
ATOM   21431 N N   . GLY N 2 56  ? 44.771  -29.124 -46.687  1.00 108.87 ? 55   GLY P N   1 
ATOM   21432 C CA  . GLY N 2 56  ? 44.766  -27.774 -46.154  1.00 112.77 ? 55   GLY P CA  1 
ATOM   21433 C C   . GLY N 2 56  ? 45.737  -26.832 -46.832  1.00 107.30 ? 55   GLY P C   1 
ATOM   21434 O O   . GLY N 2 56  ? 45.501  -25.620 -46.867  1.00 79.63  ? 55   GLY P O   1 
ATOM   21435 N N   . SER N 2 57  ? 46.833  -27.358 -47.372  1.00 115.72 ? 56   SER P N   1 
ATOM   21436 C CA  . SER N 2 57  ? 47.889  -26.550 -47.967  1.00 125.73 ? 56   SER P CA  1 
ATOM   21437 C C   . SER N 2 57  ? 47.949  -26.789 -49.470  1.00 121.80 ? 56   SER P C   1 
ATOM   21438 O O   . SER N 2 57  ? 47.978  -27.940 -49.919  1.00 97.70  ? 56   SER P O   1 
ATOM   21439 C CB  . SER N 2 57  ? 49.241  -26.871 -47.327  1.00 126.47 ? 56   SER P CB  1 
ATOM   21440 O OG  . SER N 2 57  ? 49.165  -26.804 -45.914  1.00 135.63 ? 56   SER P OG  1 
ATOM   21441 N N   . THR N 2 58  ? 47.967  -25.701 -50.241  1.00 124.78 ? 57   THR P N   1 
ATOM   21442 C CA  . THR N 2 58  ? 48.033  -25.760 -51.694  1.00 129.52 ? 57   THR P CA  1 
ATOM   21443 C C   . THR N 2 58  ? 49.111  -24.817 -52.208  1.00 137.73 ? 57   THR P C   1 
ATOM   21444 O O   . THR N 2 58  ? 49.356  -23.754 -51.630  1.00 138.38 ? 57   THR P O   1 
ATOM   21445 C CB  . THR N 2 58  ? 46.694  -25.384 -52.342  1.00 135.49 ? 57   THR P CB  1 
ATOM   21446 O OG1 . THR N 2 58  ? 46.356  -24.036 -51.990  1.00 99.19  ? 57   THR P OG1 1 
ATOM   21447 C CG2 . THR N 2 58  ? 45.588  -26.324 -51.882  1.00 139.74 ? 57   THR P CG2 1 
ATOM   21448 N N   . TYR N 2 59  ? 49.747  -25.214 -53.309  1.00 131.78 ? 58   TYR P N   1 
ATOM   21449 C CA  . TYR N 2 59  ? 50.748  -24.397 -53.982  1.00 132.33 ? 58   TYR P CA  1 
ATOM   21450 C C   . TYR N 2 59  ? 50.415  -24.310 -55.463  1.00 125.74 ? 58   TYR P C   1 
ATOM   21451 O O   . TYR N 2 59  ? 49.928  -25.278 -56.054  1.00 119.43 ? 58   TYR P O   1 
ATOM   21452 C CB  . TYR N 2 59  ? 52.163  -24.964 -53.796  1.00 127.32 ? 58   TYR P CB  1 
ATOM   21453 C CG  . TYR N 2 59  ? 53.207  -24.266 -54.639  1.00 121.15 ? 58   TYR P CG  1 
ATOM   21454 C CD1 . TYR N 2 59  ? 53.732  -23.040 -54.250  1.00 121.87 ? 58   TYR P CD1 1 
ATOM   21455 C CD2 . TYR N 2 59  ? 53.666  -24.828 -55.824  1.00 115.57 ? 58   TYR P CD2 1 
ATOM   21456 C CE1 . TYR N 2 59  ? 54.683  -22.394 -55.016  1.00 127.04 ? 58   TYR P CE1 1 
ATOM   21457 C CE2 . TYR N 2 59  ? 54.617  -24.188 -56.597  1.00 114.46 ? 58   TYR P CE2 1 
ATOM   21458 C CZ  . TYR N 2 59  ? 55.123  -22.972 -56.187  1.00 110.88 ? 58   TYR P CZ  1 
ATOM   21459 O OH  . TYR N 2 59  ? 56.069  -22.329 -56.951  1.00 79.98  ? 58   TYR P OH  1 
ATOM   21460 N N   . TYR N 2 60  ? 50.683  -23.150 -56.060  1.00 110.08 ? 59   TYR P N   1 
ATOM   21461 C CA  . TYR N 2 60  ? 50.468  -22.934 -57.483  1.00 106.61 ? 59   TYR P CA  1 
ATOM   21462 C C   . TYR N 2 60  ? 51.691  -22.273 -58.099  1.00 107.90 ? 59   TYR P C   1 
ATOM   21463 O O   . TYR N 2 60  ? 52.375  -21.471 -57.456  1.00 117.02 ? 59   TYR P O   1 
ATOM   21464 C CB  . TYR N 2 60  ? 49.235  -22.059 -57.751  1.00 105.63 ? 59   TYR P CB  1 
ATOM   21465 C CG  . TYR N 2 60  ? 47.961  -22.572 -57.126  1.00 119.27 ? 59   TYR P CG  1 
ATOM   21466 C CD1 . TYR N 2 60  ? 47.601  -22.208 -55.836  1.00 147.74 ? 59   TYR P CD1 1 
ATOM   21467 C CD2 . TYR N 2 60  ? 47.114  -23.417 -57.830  1.00 103.96 ? 59   TYR P CD2 1 
ATOM   21468 C CE1 . TYR N 2 60  ? 46.434  -22.674 -55.262  1.00 145.23 ? 59   TYR P CE1 1 
ATOM   21469 C CE2 . TYR N 2 60  ? 45.946  -23.888 -57.265  1.00 122.63 ? 59   TYR P CE2 1 
ATOM   21470 C CZ  . TYR N 2 60  ? 45.610  -23.514 -55.981  1.00 136.06 ? 59   TYR P CZ  1 
ATOM   21471 O OH  . TYR N 2 60  ? 44.447  -23.982 -55.415  1.00 140.18 ? 59   TYR P OH  1 
ATOM   21472 N N   . ALA N 2 61  ? 51.956  -22.615 -59.357  1.00 104.98 ? 60   ALA P N   1 
ATOM   21473 C CA  . ALA N 2 61  ? 53.007  -21.945 -60.103  1.00 95.76  ? 60   ALA P CA  1 
ATOM   21474 C C   . ALA N 2 61  ? 52.581  -20.520 -60.443  1.00 111.13 ? 60   ALA P C   1 
ATOM   21475 O O   . ALA N 2 61  ? 51.396  -20.178 -60.436  1.00 132.37 ? 60   ALA P O   1 
ATOM   21476 C CB  . ALA N 2 61  ? 53.339  -22.718 -61.380  1.00 77.64  ? 60   ALA P CB  1 
ATOM   21477 N N   . ASP N 2 62  ? 53.574  -19.678 -60.737  1.00 99.95  ? 61   ASP P N   1 
ATOM   21478 C CA  . ASP N 2 62  ? 53.283  -18.285 -61.061  1.00 110.01 ? 61   ASP P CA  1 
ATOM   21479 C C   . ASP N 2 62  ? 52.461  -18.161 -62.337  1.00 116.20 ? 61   ASP P C   1 
ATOM   21480 O O   . ASP N 2 62  ? 51.632  -17.251 -62.455  1.00 121.57 ? 61   ASP P O   1 
ATOM   21481 C CB  . ASP N 2 62  ? 54.582  -17.490 -61.179  1.00 122.03 ? 61   ASP P CB  1 
ATOM   21482 C CG  . ASP N 2 62  ? 55.332  -17.406 -59.865  1.00 139.46 ? 61   ASP P CG  1 
ATOM   21483 O OD1 . ASP N 2 62  ? 54.893  -18.050 -58.889  1.00 134.73 ? 61   ASP P OD1 1 
ATOM   21484 O OD2 . ASP N 2 62  ? 56.356  -16.693 -59.807  1.00 162.32 ? 61   ASP P OD2 1 
ATOM   21485 N N   . SER N 2 63  ? 52.676  -19.061 -63.301  1.00 106.60 ? 62   SER P N   1 
ATOM   21486 C CA  . SER N 2 63  ? 51.899  -19.026 -64.536  1.00 105.43 ? 62   SER P CA  1 
ATOM   21487 C C   . SER N 2 63  ? 50.426  -19.316 -64.285  1.00 120.62 ? 62   SER P C   1 
ATOM   21488 O O   . SER N 2 63  ? 49.562  -18.833 -65.028  1.00 118.69 ? 62   SER P O   1 
ATOM   21489 C CB  . SER N 2 63  ? 52.467  -20.029 -65.541  1.00 93.52  ? 62   SER P CB  1 
ATOM   21490 O OG  . SER N 2 63  ? 53.857  -19.837 -65.724  1.00 131.85 ? 62   SER P OG  1 
ATOM   21491 N N   . VAL N 2 64  ? 50.119  -20.097 -63.251  1.00 134.04 ? 63   VAL P N   1 
ATOM   21492 C CA  . VAL N 2 64  ? 48.763  -20.579 -63.014  1.00 126.77 ? 63   VAL P CA  1 
ATOM   21493 C C   . VAL N 2 64  ? 48.122  -19.969 -61.778  1.00 133.28 ? 63   VAL P C   1 
ATOM   21494 O O   . VAL N 2 64  ? 46.935  -20.235 -61.524  1.00 121.70 ? 63   VAL P O   1 
ATOM   21495 C CB  . VAL N 2 64  ? 48.727  -22.118 -62.914  1.00 94.84  ? 63   VAL P CB  1 
ATOM   21496 C CG1 . VAL N 2 64  ? 49.537  -22.739 -64.039  1.00 100.12 ? 63   VAL P CG1 1 
ATOM   21497 C CG2 . VAL N 2 64  ? 49.252  -22.571 -61.563  1.00 107.12 ? 63   VAL P CG2 1 
ATOM   21498 N N   . GLU N 2 65  ? 48.857  -19.175 -61.002  1.00 139.75 ? 64   GLU P N   1 
ATOM   21499 C CA  . GLU N 2 65  ? 48.323  -18.636 -59.758  1.00 138.13 ? 64   GLU P CA  1 
ATOM   21500 C C   . GLU N 2 65  ? 47.144  -17.714 -60.039  1.00 141.35 ? 64   GLU P C   1 
ATOM   21501 O O   . GLU N 2 65  ? 47.208  -16.852 -60.920  1.00 132.00 ? 64   GLU P O   1 
ATOM   21502 C CB  . GLU N 2 65  ? 49.419  -17.887 -58.998  1.00 143.92 ? 64   GLU P CB  1 
ATOM   21503 C CG  . GLU N 2 65  ? 49.047  -17.509 -57.575  1.00 159.49 ? 64   GLU P CG  1 
ATOM   21504 C CD  . GLU N 2 65  ? 50.250  -17.462 -56.652  1.00 160.16 ? 64   GLU P CD  1 
ATOM   21505 O OE1 . GLU N 2 65  ? 51.327  -17.013 -57.098  1.00 124.29 ? 64   GLU P OE1 1 
ATOM   21506 O OE2 . GLU N 2 65  ? 50.119  -17.875 -55.481  1.00 174.03 ? 64   GLU P OE2 1 
ATOM   21507 N N   . GLY N 2 66  ? 46.064  -17.902 -59.285  1.00 149.80 ? 65   GLY P N   1 
ATOM   21508 C CA  . GLY N 2 66  ? 44.862  -17.112 -59.465  1.00 140.12 ? 65   GLY P CA  1 
ATOM   21509 C C   . GLY N 2 66  ? 43.959  -17.651 -60.555  1.00 140.74 ? 65   GLY P C   1 
ATOM   21510 O O   . GLY N 2 66  ? 42.731  -17.572 -60.452  1.00 142.35 ? 65   GLY P O   1 
ATOM   21511 N N   . ARG N 2 67  ? 44.560  -18.206 -61.608  1.00 134.01 ? 66   ARG P N   1 
ATOM   21512 C CA  . ARG N 2 67  ? 43.780  -18.766 -62.705  1.00 121.69 ? 66   ARG P CA  1 
ATOM   21513 C C   . ARG N 2 67  ? 43.220  -20.137 -62.348  1.00 114.28 ? 66   ARG P C   1 
ATOM   21514 O O   . ARG N 2 67  ? 42.015  -20.377 -62.480  1.00 113.19 ? 66   ARG P O   1 
ATOM   21515 C CB  . ARG N 2 67  ? 44.639  -18.860 -63.965  1.00 124.62 ? 66   ARG P CB  1 
ATOM   21516 C CG  . ARG N 2 67  ? 45.269  -17.549 -64.382  1.00 123.78 ? 66   ARG P CG  1 
ATOM   21517 C CD  . ARG N 2 67  ? 46.364  -17.782 -65.404  1.00 124.99 ? 66   ARG P CD  1 
ATOM   21518 N NE  . ARG N 2 67  ? 45.826  -18.210 -66.690  1.00 105.11 ? 66   ARG P NE  1 
ATOM   21519 C CZ  . ARG N 2 67  ? 46.481  -18.964 -67.561  1.00 113.21 ? 66   ARG P CZ  1 
ATOM   21520 N NH1 . ARG N 2 67  ? 47.709  -19.394 -67.318  1.00 122.66 ? 66   ARG P NH1 1 
ATOM   21521 N NH2 . ARG N 2 67  ? 45.892  -19.291 -68.707  1.00 131.49 ? 66   ARG P NH2 1 
ATOM   21522 N N   . PHE N 2 68  ? 44.079  -21.047 -61.899  1.00 108.98 ? 67   PHE P N   1 
ATOM   21523 C CA  . PHE N 2 68  ? 43.663  -22.401 -61.570  1.00 118.36 ? 67   PHE P CA  1 
ATOM   21524 C C   . PHE N 2 68  ? 43.509  -22.552 -60.062  1.00 133.72 ? 67   PHE P C   1 
ATOM   21525 O O   . PHE N 2 68  ? 44.228  -21.927 -59.279  1.00 128.70 ? 67   PHE P O   1 
ATOM   21526 C CB  . PHE N 2 68  ? 44.662  -23.448 -62.082  1.00 105.67 ? 67   PHE P CB  1 
ATOM   21527 C CG  . PHE N 2 68  ? 45.011  -23.317 -63.545  1.00 114.76 ? 67   PHE P CG  1 
ATOM   21528 C CD1 . PHE N 2 68  ? 44.238  -22.554 -64.407  1.00 122.38 ? 67   PHE P CD1 1 
ATOM   21529 C CD2 . PHE N 2 68  ? 46.107  -23.986 -64.061  1.00 110.76 ? 67   PHE P CD2 1 
ATOM   21530 C CE1 . PHE N 2 68  ? 44.570  -22.439 -65.741  1.00 112.74 ? 67   PHE P CE1 1 
ATOM   21531 C CE2 . PHE N 2 68  ? 46.441  -23.878 -65.394  1.00 117.58 ? 67   PHE P CE2 1 
ATOM   21532 C CZ  . PHE N 2 68  ? 45.671  -23.105 -66.236  1.00 120.68 ? 67   PHE P CZ  1 
ATOM   21533 N N   . THR N 2 69  ? 42.562  -23.398 -59.665  1.00 131.65 ? 68   THR P N   1 
ATOM   21534 C CA  . THR N 2 69  ? 42.393  -23.789 -58.274  1.00 115.41 ? 68   THR P CA  1 
ATOM   21535 C C   . THR N 2 69  ? 42.382  -25.308 -58.180  1.00 114.37 ? 68   THR P C   1 
ATOM   21536 O O   . THR N 2 69  ? 41.746  -25.990 -58.991  1.00 117.77 ? 68   THR P O   1 
ATOM   21537 C CB  . THR N 2 69  ? 41.115  -23.195 -57.662  1.00 102.01 ? 68   THR P CB  1 
ATOM   21538 O OG1 . THR N 2 69  ? 40.937  -23.709 -56.335  1.00 122.02 ? 68   THR P OG1 1 
ATOM   21539 C CG2 . THR N 2 69  ? 39.894  -23.511 -58.512  1.00 120.61 ? 68   THR P CG2 1 
ATOM   21540 N N   . ILE N 2 70  ? 43.111  -25.832 -57.201  1.00 107.86 ? 69   ILE P N   1 
ATOM   21541 C CA  . ILE N 2 70  ? 43.306  -27.265 -57.032  1.00 120.41 ? 69   ILE P CA  1 
ATOM   21542 C C   . ILE N 2 70  ? 42.608  -27.709 -55.752  1.00 132.69 ? 69   ILE P C   1 
ATOM   21543 O O   . ILE N 2 70  ? 42.634  -27.000 -54.738  1.00 130.17 ? 69   ILE P O   1 
ATOM   21544 C CB  . ILE N 2 70  ? 44.810  -27.612 -57.025  1.00 112.15 ? 69   ILE P CB  1 
ATOM   21545 C CG1 . ILE N 2 70  ? 45.031  -29.113 -57.221  1.00 121.80 ? 69   ILE P CG1 1 
ATOM   21546 C CG2 . ILE N 2 70  ? 45.488  -27.103 -55.757  1.00 113.37 ? 69   ILE P CG2 1 
ATOM   21547 C CD1 . ILE N 2 70  ? 46.490  -29.499 -57.304  1.00 115.51 ? 69   ILE P CD1 1 
ATOM   21548 N N   . SER N 2 71  ? 41.941  -28.862 -55.812  1.00 127.39 ? 70   SER P N   1 
ATOM   21549 C CA  . SER N 2 71  ? 41.176  -29.371 -54.682  1.00 128.70 ? 70   SER P CA  1 
ATOM   21550 C C   . SER N 2 71  ? 41.328  -30.885 -54.610  1.00 136.47 ? 70   SER P C   1 
ATOM   21551 O O   . SER N 2 71  ? 41.860  -31.523 -55.523  1.00 118.28 ? 70   SER P O   1 
ATOM   21552 C CB  . SER N 2 71  ? 39.696  -28.978 -54.781  1.00 133.22 ? 70   SER P CB  1 
ATOM   21553 O OG  . SER N 2 71  ? 39.061  -29.635 -55.863  1.00 153.45 ? 70   SER P OG  1 
ATOM   21554 N N   . ARG N 2 72  ? 40.845  -31.459 -53.509  1.00 143.77 ? 71   ARG P N   1 
ATOM   21555 C CA  . ARG N 2 72  ? 41.005  -32.883 -53.248  1.00 151.11 ? 71   ARG P CA  1 
ATOM   21556 C C   . ARG N 2 72  ? 39.872  -33.382 -52.363  1.00 153.26 ? 71   ARG P C   1 
ATOM   21557 O O   . ARG N 2 72  ? 39.480  -32.709 -51.406  1.00 140.63 ? 71   ARG P O   1 
ATOM   21558 C CB  . ARG N 2 72  ? 42.353  -33.175 -52.577  1.00 157.18 ? 71   ARG P CB  1 
ATOM   21559 C CG  . ARG N 2 72  ? 42.578  -34.644 -52.275  1.00 143.35 ? 71   ARG P CG  1 
ATOM   21560 C CD  . ARG N 2 72  ? 43.598  -34.845 -51.168  1.00 147.72 ? 71   ARG P CD  1 
ATOM   21561 N NE  . ARG N 2 72  ? 44.940  -34.436 -51.563  1.00 146.57 ? 71   ARG P NE  1 
ATOM   21562 C CZ  . ARG N 2 72  ? 46.041  -35.118 -51.280  1.00 149.07 ? 71   ARG P CZ  1 
ATOM   21563 N NH1 . ARG N 2 72  ? 45.995  -36.257 -50.610  1.00 140.69 ? 71   ARG P NH1 1 
ATOM   21564 N NH2 . ARG N 2 72  ? 47.218  -34.645 -51.680  1.00 153.76 ? 71   ARG P NH2 1 
ATOM   21565 N N   . ASP N 2 73  ? 39.349  -34.562 -52.695  1.00 163.53 ? 72   ASP P N   1 
ATOM   21566 C CA  . ASP N 2 73  ? 38.361  -35.265 -51.879  1.00 167.34 ? 72   ASP P CA  1 
ATOM   21567 C C   . ASP N 2 73  ? 38.985  -36.576 -51.414  1.00 158.96 ? 72   ASP P C   1 
ATOM   21568 O O   . ASP N 2 73  ? 39.156  -37.503 -52.213  1.00 154.76 ? 72   ASP P O   1 
ATOM   21569 C CB  . ASP N 2 73  ? 37.072  -35.512 -52.663  1.00 167.31 ? 72   ASP P CB  1 
ATOM   21570 C CG  . ASP N 2 73  ? 35.894  -35.852 -51.764  1.00 160.76 ? 72   ASP P CG  1 
ATOM   21571 O OD1 . ASP N 2 73  ? 36.114  -36.411 -50.668  1.00 155.59 ? 72   ASP P OD1 1 
ATOM   21572 O OD2 . ASP N 2 73  ? 34.745  -35.554 -52.152  1.00 147.78 ? 72   ASP P OD2 1 
ATOM   21573 N N   . ASN N 2 74  ? 39.323  -36.654 -50.124  1.00 154.31 ? 73   ASN P N   1 
ATOM   21574 C CA  . ASN N 2 74  ? 39.958  -37.859 -49.597  1.00 166.15 ? 73   ASN P CA  1 
ATOM   21575 C C   . ASN N 2 74  ? 39.007  -39.050 -49.586  1.00 167.75 ? 73   ASN P C   1 
ATOM   21576 O O   . ASN N 2 74  ? 39.448  -40.192 -49.765  1.00 146.75 ? 73   ASN P O   1 
ATOM   21577 C CB  . ASN N 2 74  ? 40.491  -37.602 -48.187  1.00 161.11 ? 73   ASN P CB  1 
ATOM   21578 C CG  . ASN N 2 74  ? 41.815  -36.865 -48.190  1.00 169.72 ? 73   ASN P CG  1 
ATOM   21579 O OD1 . ASN N 2 74  ? 42.664  -37.099 -49.049  1.00 175.00 ? 73   ASN P OD1 1 
ATOM   21580 N ND2 . ASN N 2 74  ? 41.997  -35.970 -47.227  1.00 171.38 ? 73   ASN P ND2 1 
ATOM   21581 N N   . SER N 2 75  ? 37.712  -38.812 -49.369  1.00 177.21 ? 74   SER P N   1 
ATOM   21582 C CA  . SER N 2 75  ? 36.749  -39.909 -49.377  1.00 173.23 ? 74   SER P CA  1 
ATOM   21583 C C   . SER N 2 75  ? 36.660  -40.554 -50.753  1.00 159.92 ? 74   SER P C   1 
ATOM   21584 O O   . SER N 2 75  ? 36.637  -41.785 -50.872  1.00 142.29 ? 74   SER P O   1 
ATOM   21585 C CB  . SER N 2 75  ? 35.377  -39.405 -48.929  1.00 161.49 ? 74   SER P CB  1 
ATOM   21586 O OG  . SER N 2 75  ? 34.886  -38.415 -49.816  1.00 156.39 ? 74   SER P OG  1 
ATOM   21587 N N   . LYS N 2 76  ? 36.617  -39.739 -51.806  1.00 162.58 ? 75   LYS P N   1 
ATOM   21588 C CA  . LYS N 2 76  ? 36.557  -40.241 -53.172  1.00 159.14 ? 75   LYS P CA  1 
ATOM   21589 C C   . LYS N 2 76  ? 37.908  -40.705 -53.698  1.00 156.56 ? 75   LYS P C   1 
ATOM   21590 O O   . LYS N 2 76  ? 37.950  -41.345 -54.755  1.00 155.10 ? 75   LYS P O   1 
ATOM   21591 C CB  . LYS N 2 76  ? 36.003  -39.159 -54.102  1.00 153.26 ? 75   LYS P CB  1 
ATOM   21592 C CG  . LYS N 2 76  ? 34.584  -38.718 -53.788  1.00 136.11 ? 75   LYS P CG  1 
ATOM   21593 C CD  . LYS N 2 76  ? 34.165  -37.569 -54.692  1.00 144.82 ? 75   LYS P CD  1 
ATOM   21594 C CE  . LYS N 2 76  ? 32.776  -37.058 -54.344  1.00 138.15 ? 75   LYS P CE  1 
ATOM   21595 N NZ  . LYS N 2 76  ? 32.440  -35.814 -55.093  1.00 114.59 ? 75   LYS P NZ  1 
ATOM   21596 N N   . ASN N 2 77  ? 38.999  -40.409 -52.988  1.00 151.83 ? 76   ASN P N   1 
ATOM   21597 C CA  . ASN N 2 77  ? 40.356  -40.657 -53.480  1.00 158.00 ? 76   ASN P CA  1 
ATOM   21598 C C   . ASN N 2 77  ? 40.575  -39.988 -54.835  1.00 161.36 ? 76   ASN P C   1 
ATOM   21599 O O   . ASN N 2 77  ? 41.129  -40.579 -55.764  1.00 143.19 ? 76   ASN P O   1 
ATOM   21600 C CB  . ASN N 2 77  ? 40.666  -42.152 -53.565  1.00 152.81 ? 76   ASN P CB  1 
ATOM   21601 C CG  . ASN N 2 77  ? 40.765  -42.807 -52.208  1.00 167.85 ? 76   ASN P CG  1 
ATOM   21602 O OD1 . ASN N 2 77  ? 40.975  -42.140 -51.194  1.00 167.77 ? 76   ASN P OD1 1 
ATOM   21603 N ND2 . ASN N 2 77  ? 40.649  -44.127 -52.186  1.00 174.25 ? 76   ASN P ND2 1 
ATOM   21604 N N   . THR N 2 78  ? 40.132  -38.738 -54.949  1.00 167.39 ? 77   THR P N   1 
ATOM   21605 C CA  . THR N 2 78  ? 40.180  -38.013 -56.209  1.00 155.88 ? 77   THR P CA  1 
ATOM   21606 C C   . THR N 2 78  ? 40.880  -36.678 -56.021  1.00 157.27 ? 77   THR P C   1 
ATOM   21607 O O   . THR N 2 78  ? 40.677  -35.990 -55.015  1.00 143.96 ? 77   THR P O   1 
ATOM   21608 C CB  . THR N 2 78  ? 38.774  -37.774 -56.773  1.00 149.96 ? 77   THR P CB  1 
ATOM   21609 O OG1 . THR N 2 78  ? 37.967  -37.121 -55.784  1.00 149.12 ? 77   THR P OG1 1 
ATOM   21610 C CG2 . THR N 2 78  ? 38.123  -39.090 -57.171  1.00 156.27 ? 77   THR P CG2 1 
ATOM   21611 N N   . LEU N 2 79  ? 41.704  -36.322 -57.000  1.00 156.30 ? 78   LEU P N   1 
ATOM   21612 C CA  . LEU N 2 79  ? 42.364  -35.029 -57.061  1.00 149.11 ? 78   LEU P CA  1 
ATOM   21613 C C   . LEU N 2 79  ? 41.739  -34.217 -58.186  1.00 140.76 ? 78   LEU P C   1 
ATOM   21614 O O   . LEU N 2 79  ? 41.480  -34.745 -59.272  1.00 132.82 ? 78   LEU P O   1 
ATOM   21615 C CB  . LEU N 2 79  ? 43.869  -35.199 -57.289  1.00 150.20 ? 78   LEU P CB  1 
ATOM   21616 C CG  . LEU N 2 79  ? 44.711  -33.946 -57.531  1.00 156.75 ? 78   LEU P CG  1 
ATOM   21617 C CD1 . LEU N 2 79  ? 44.817  -33.115 -56.263  1.00 154.77 ? 78   LEU P CD1 1 
ATOM   21618 C CD2 . LEU N 2 79  ? 46.090  -34.329 -58.046  1.00 145.85 ? 78   LEU P CD2 1 
ATOM   21619 N N   . TYR N 2 80  ? 41.495  -32.936 -57.927  1.00 131.62 ? 79   TYR P N   1 
ATOM   21620 C CA  . TYR N 2 80  ? 40.799  -32.077 -58.873  1.00 140.89 ? 79   TYR P CA  1 
ATOM   21621 C C   . TYR N 2 80  ? 41.653  -30.865 -59.210  1.00 138.73 ? 79   TYR P C   1 
ATOM   21622 O O   . TYR N 2 80  ? 42.334  -30.310 -58.342  1.00 132.71 ? 79   TYR P O   1 
ATOM   21623 C CB  . TYR N 2 80  ? 39.451  -31.616 -58.314  1.00 145.61 ? 79   TYR P CB  1 
ATOM   21624 C CG  . TYR N 2 80  ? 38.509  -32.746 -57.974  1.00 156.15 ? 79   TYR P CG  1 
ATOM   21625 C CD1 . TYR N 2 80  ? 37.914  -33.504 -58.973  1.00 166.14 ? 79   TYR P CD1 1 
ATOM   21626 C CD2 . TYR N 2 80  ? 38.208  -33.050 -56.653  1.00 152.77 ? 79   TYR P CD2 1 
ATOM   21627 C CE1 . TYR N 2 80  ? 37.050  -34.538 -58.666  1.00 151.51 ? 79   TYR P CE1 1 
ATOM   21628 C CE2 . TYR N 2 80  ? 37.344  -34.080 -56.337  1.00 156.82 ? 79   TYR P CE2 1 
ATOM   21629 C CZ  . TYR N 2 80  ? 36.768  -34.820 -57.347  1.00 150.48 ? 79   TYR P CZ  1 
ATOM   21630 O OH  . TYR N 2 80  ? 35.909  -35.848 -57.037  1.00 149.01 ? 79   TYR P OH  1 
ATOM   21631 N N   . LEU N 2 81  ? 41.601  -30.454 -60.475  1.00 133.53 ? 80   LEU P N   1 
ATOM   21632 C CA  . LEU N 2 81  ? 42.263  -29.241 -60.945  1.00 129.87 ? 80   LEU P CA  1 
ATOM   21633 C C   . LEU N 2 81  ? 41.265  -28.453 -61.780  1.00 116.39 ? 80   LEU P C   1 
ATOM   21634 O O   . LEU N 2 81  ? 40.961  -28.836 -62.915  1.00 115.60 ? 80   LEU P O   1 
ATOM   21635 C CB  . LEU N 2 81  ? 43.516  -29.574 -61.756  1.00 131.59 ? 80   LEU P CB  1 
ATOM   21636 C CG  . LEU N 2 81  ? 44.310  -28.393 -62.319  1.00 140.39 ? 80   LEU P CG  1 
ATOM   21637 C CD1 . LEU N 2 81  ? 44.892  -27.548 -61.196  1.00 130.88 ? 80   LEU P CD1 1 
ATOM   21638 C CD2 . LEU N 2 81  ? 45.406  -28.881 -63.253  1.00 128.87 ? 80   LEU P CD2 1 
ATOM   21639 N N   . GLN N 2 82  ? 40.752  -27.361 -61.220  1.00 109.10 ? 81   GLN P N   1 
ATOM   21640 C CA  . GLN N 2 82  ? 39.821  -26.493 -61.929  1.00 131.69 ? 81   GLN P CA  1 
ATOM   21641 C C   . GLN N 2 82  ? 40.604  -25.392 -62.633  1.00 127.92 ? 81   GLN P C   1 
ATOM   21642 O O   . GLN N 2 82  ? 41.256  -24.570 -61.979  1.00 121.75 ? 81   GLN P O   1 
ATOM   21643 C CB  . GLN N 2 82  ? 38.794  -25.895 -60.969  1.00 135.31 ? 81   GLN P CB  1 
ATOM   21644 C CG  . GLN N 2 82  ? 37.832  -24.919 -61.624  1.00 126.56 ? 81   GLN P CG  1 
ATOM   21645 C CD  . GLN N 2 82  ? 36.874  -25.600 -62.580  1.00 133.81 ? 81   GLN P CD  1 
ATOM   21646 O OE1 . GLN N 2 82  ? 36.240  -26.597 -62.236  1.00 122.81 ? 81   GLN P OE1 1 
ATOM   21647 N NE2 . GLN N 2 82  ? 36.767  -25.065 -63.791  1.00 136.63 ? 81   GLN P NE2 1 
ATOM   21648 N N   . MET N 2 83  ? 40.533  -25.372 -63.960  1.00 124.61 ? 82   MET P N   1 
ATOM   21649 C CA  . MET N 2 83  ? 41.269  -24.420 -64.780  1.00 122.69 ? 82   MET P CA  1 
ATOM   21650 C C   . MET N 2 83  ? 40.297  -23.377 -65.314  1.00 118.64 ? 82   MET P C   1 
ATOM   21651 O O   . MET N 2 83  ? 39.342  -23.718 -66.017  1.00 124.19 ? 82   MET P O   1 
ATOM   21652 C CB  . MET N 2 83  ? 41.987  -25.135 -65.925  1.00 111.07 ? 82   MET P CB  1 
ATOM   21653 C CG  . MET N 2 83  ? 43.118  -26.045 -65.474  1.00 108.02 ? 82   MET P CG  1 
ATOM   21654 S SD  . MET N 2 83  ? 43.730  -27.134 -66.778  1.00 123.81 ? 82   MET P SD  1 
ATOM   21655 C CE  . MET N 2 83  ? 44.544  -25.977 -67.871  1.00 126.88 ? 82   MET P CE  1 
ATOM   21656 N N   . ASN N 2 84  A 40.537  -22.114 -64.973  1.00 120.01 ? 82   ASN P N   1 
ATOM   21657 C CA  . ASN N 2 84  A 39.696  -21.005 -65.395  1.00 123.24 ? 82   ASN P CA  1 
ATOM   21658 C C   . ASN N 2 84  A 40.534  -19.973 -66.139  1.00 126.77 ? 82   ASN P C   1 
ATOM   21659 O O   . ASN N 2 84  A 41.751  -19.884 -65.957  1.00 146.06 ? 82   ASN P O   1 
ATOM   21660 C CB  . ASN N 2 84  A 38.994  -20.350 -64.198  1.00 138.07 ? 82   ASN P CB  1 
ATOM   21661 C CG  . ASN N 2 84  A 38.220  -21.349 -63.358  1.00 142.42 ? 82   ASN P CG  1 
ATOM   21662 O OD1 . ASN N 2 84  A 37.572  -22.252 -63.886  1.00 130.85 ? 82   ASN P OD1 1 
ATOM   21663 N ND2 . ASN N 2 84  A 38.284  -21.191 -62.040  1.00 140.51 ? 82   ASN P ND2 1 
ATOM   21664 N N   . SER N 2 85  B 39.858  -19.188 -66.980  1.00 130.64 ? 82   SER P N   1 
ATOM   21665 C CA  . SER N 2 85  B 40.496  -18.153 -67.797  1.00 138.92 ? 82   SER P CA  1 
ATOM   21666 C C   . SER N 2 85  B 41.633  -18.741 -68.631  1.00 128.49 ? 82   SER P C   1 
ATOM   21667 O O   . SER N 2 85  B 42.767  -18.257 -68.621  1.00 124.55 ? 82   SER P O   1 
ATOM   21668 C CB  . SER N 2 85  B 40.992  -16.995 -66.929  1.00 128.97 ? 82   SER P CB  1 
ATOM   21669 O OG  . SER N 2 85  B 39.919  -16.383 -66.234  1.00 155.35 ? 82   SER P OG  1 
ATOM   21670 N N   . LEU N 2 86  C 41.309  -19.799 -69.369  1.00 115.02 ? 82   LEU P N   1 
ATOM   21671 C CA  . LEU N 2 86  C 42.314  -20.548 -70.107  1.00 103.93 ? 82   LEU P CA  1 
ATOM   21672 C C   . LEU N 2 86  C 42.848  -19.751 -71.292  1.00 114.04 ? 82   LEU P C   1 
ATOM   21673 O O   . LEU N 2 86  C 42.135  -18.961 -71.917  1.00 107.97 ? 82   LEU P O   1 
ATOM   21674 C CB  . LEU N 2 86  C 41.735  -21.878 -70.585  1.00 88.14  ? 82   LEU P CB  1 
ATOM   21675 C CG  . LEU N 2 86  C 41.468  -22.829 -69.421  1.00 97.27  ? 82   LEU P CG  1 
ATOM   21676 C CD1 . LEU N 2 86  C 40.927  -24.165 -69.892  1.00 109.22 ? 82   LEU P CD1 1 
ATOM   21677 C CD2 . LEU N 2 86  C 42.748  -23.007 -68.640  1.00 106.87 ? 82   LEU P CD2 1 
ATOM   21678 N N   . ARG N 2 87  ? 44.127  -19.964 -71.589  1.00 116.85 ? 83   ARG P N   1 
ATOM   21679 C CA  . ARG N 2 87  ? 44.803  -19.327 -72.708  1.00 117.50 ? 83   ARG P CA  1 
ATOM   21680 C C   . ARG N 2 87  ? 45.512  -20.389 -73.538  1.00 110.67 ? 83   ARG P C   1 
ATOM   21681 O O   . ARG N 2 87  ? 45.594  -21.559 -73.154  1.00 95.56  ? 83   ARG P O   1 
ATOM   21682 C CB  . ARG N 2 87  ? 45.794  -18.258 -72.228  1.00 119.13 ? 83   ARG P CB  1 
ATOM   21683 C CG  . ARG N 2 87  ? 45.127  -17.024 -71.647  1.00 117.32 ? 83   ARG P CG  1 
ATOM   21684 C CD  . ARG N 2 87  ? 46.138  -15.927 -71.366  1.00 133.11 ? 83   ARG P CD  1 
ATOM   21685 N NE  . ARG N 2 87  ? 46.871  -16.157 -70.127  1.00 142.15 ? 83   ARG P NE  1 
ATOM   21686 C CZ  . ARG N 2 87  ? 46.576  -15.588 -68.966  1.00 155.14 ? 83   ARG P CZ  1 
ATOM   21687 N NH1 . ARG N 2 87  ? 45.556  -14.754 -68.845  1.00 159.22 ? 83   ARG P NH1 1 
ATOM   21688 N NH2 . ARG N 2 87  ? 47.324  -15.860 -67.901  1.00 147.07 ? 83   ARG P NH2 1 
ATOM   21689 N N   . ALA N 2 88  ? 46.028  -19.962 -74.695  1.00 107.93 ? 84   ALA P N   1 
ATOM   21690 C CA  . ALA N 2 88  ? 46.628  -20.900 -75.640  1.00 99.17  ? 84   ALA P CA  1 
ATOM   21691 C C   . ALA N 2 88  ? 47.846  -21.606 -75.057  1.00 100.40 ? 84   ALA P C   1 
ATOM   21692 O O   . ALA N 2 88  ? 48.080  -22.783 -75.357  1.00 87.93  ? 84   ALA P O   1 
ATOM   21693 C CB  . ALA N 2 88  ? 47.008  -20.171 -76.929  1.00 90.16  ? 84   ALA P CB  1 
ATOM   21694 N N   . GLU N 2 89  ? 48.633  -20.913 -74.230  1.00 109.65 ? 85   GLU P N   1 
ATOM   21695 C CA  . GLU N 2 89  ? 49.825  -21.524 -73.649  1.00 107.83 ? 85   GLU P CA  1 
ATOM   21696 C C   . GLU N 2 89  ? 49.493  -22.665 -72.696  1.00 103.28 ? 85   GLU P C   1 
ATOM   21697 O O   . GLU N 2 89  ? 50.361  -23.505 -72.432  1.00 93.35  ? 85   GLU P O   1 
ATOM   21698 C CB  . GLU N 2 89  ? 50.658  -20.469 -72.916  1.00 120.32 ? 85   GLU P CB  1 
ATOM   21699 C CG  . GLU N 2 89  ? 49.878  -19.648 -71.898  1.00 126.43 ? 85   GLU P CG  1 
ATOM   21700 C CD  . GLU N 2 89  ? 49.318  -18.363 -72.480  1.00 126.32 ? 85   GLU P CD  1 
ATOM   21701 O OE1 . GLU N 2 89  ? 48.768  -18.403 -73.601  1.00 121.37 ? 85   GLU P OE1 1 
ATOM   21702 O OE2 . GLU N 2 89  ? 49.424  -17.313 -71.812  1.00 127.66 ? 85   GLU P OE2 1 
ATOM   21703 N N   . ASP N 2 90  ? 48.266  -22.715 -72.174  1.00 99.33  ? 86   ASP P N   1 
ATOM   21704 C CA  . ASP N 2 90  ? 47.870  -23.794 -71.277  1.00 93.34  ? 86   ASP P CA  1 
ATOM   21705 C C   . ASP N 2 90  ? 47.664  -25.118 -71.998  1.00 76.56  ? 86   ASP P C   1 
ATOM   21706 O O   . ASP N 2 90  ? 47.551  -26.151 -71.329  1.00 79.74  ? 86   ASP P O   1 
ATOM   21707 C CB  . ASP N 2 90  ? 46.597  -23.412 -70.523  1.00 107.78 ? 86   ASP P CB  1 
ATOM   21708 C CG  . ASP N 2 90  ? 46.821  -22.281 -69.542  1.00 104.96 ? 86   ASP P CG  1 
ATOM   21709 O OD1 . ASP N 2 90  ? 47.980  -22.076 -69.125  1.00 99.61  ? 86   ASP P OD1 1 
ATOM   21710 O OD2 . ASP N 2 90  ? 45.838  -21.600 -69.186  1.00 118.62 ? 86   ASP P OD2 1 
ATOM   21711 N N   . THR N 2 91  ? 47.593  -25.114 -73.329  1.00 73.56  ? 87   THR P N   1 
ATOM   21712 C CA  . THR N 2 91  ? 47.464  -26.352 -74.088  1.00 82.30  ? 87   THR P CA  1 
ATOM   21713 C C   . THR N 2 91  ? 48.652  -27.263 -73.807  1.00 77.85  ? 87   THR P C   1 
ATOM   21714 O O   . THR N 2 91  ? 49.781  -26.959 -74.207  1.00 82.61  ? 87   THR P O   1 
ATOM   21715 C CB  . THR N 2 91  ? 47.361  -26.062 -75.586  1.00 93.24  ? 87   THR P CB  1 
ATOM   21716 O OG1 . THR N 2 91  ? 46.165  -25.318 -75.850  1.00 106.11 ? 87   THR P OG1 1 
ATOM   21717 C CG2 . THR N 2 91  ? 47.335  -27.360 -76.380  1.00 76.61  ? 87   THR P CG2 1 
ATOM   21718 N N   . ALA N 2 92  ? 48.406  -28.379 -73.128  1.00 69.89  ? 88   ALA P N   1 
ATOM   21719 C CA  . ALA N 2 92  ? 49.474  -29.275 -72.704  1.00 77.82  ? 88   ALA P CA  1 
ATOM   21720 C C   . ALA N 2 92  ? 48.852  -30.582 -72.235  1.00 87.17  ? 88   ALA P C   1 
ATOM   21721 O O   . ALA N 2 92  ? 47.638  -30.681 -72.038  1.00 96.55  ? 88   ALA P O   1 
ATOM   21722 C CB  . ALA N 2 92  ? 50.321  -28.651 -71.591  1.00 73.76  ? 88   ALA P CB  1 
ATOM   21723 N N   . VAL N 2 93  ? 49.705  -31.585 -72.057  1.00 92.49  ? 89   VAL P N   1 
ATOM   21724 C CA  . VAL N 2 93  ? 49.308  -32.845 -71.440  1.00 85.54  ? 89   VAL P CA  1 
ATOM   21725 C C   . VAL N 2 93  ? 49.509  -32.705 -69.939  1.00 92.56  ? 89   VAL P C   1 
ATOM   21726 O O   . VAL N 2 93  ? 50.612  -32.390 -69.479  1.00 104.07 ? 89   VAL P O   1 
ATOM   21727 C CB  . VAL N 2 93  ? 50.118  -34.023 -71.999  1.00 83.11  ? 89   VAL P CB  1 
ATOM   21728 C CG1 . VAL N 2 93  ? 49.601  -35.339 -71.435  1.00 87.69  ? 89   VAL P CG1 1 
ATOM   21729 C CG2 . VAL N 2 93  ? 50.065  -34.033 -73.518  1.00 104.64 ? 89   VAL P CG2 1 
ATOM   21730 N N   . TYR N 2 94  ? 48.448  -32.936 -69.174  1.00 96.49  ? 90   TYR P N   1 
ATOM   21731 C CA  . TYR N 2 94  ? 48.461  -32.740 -67.732  1.00 93.81  ? 90   TYR P CA  1 
ATOM   21732 C C   . TYR N 2 94  ? 48.522  -34.089 -67.032  1.00 104.29 ? 90   TYR P C   1 
ATOM   21733 O O   . TYR N 2 94  ? 47.715  -34.979 -67.317  1.00 113.97 ? 90   TYR P O   1 
ATOM   21734 C CB  . TYR N 2 94  ? 47.230  -31.952 -67.279  1.00 91.77  ? 90   TYR P CB  1 
ATOM   21735 C CG  . TYR N 2 94  ? 47.352  -30.464 -67.517  1.00 76.84  ? 90   TYR P CG  1 
ATOM   21736 C CD1 . TYR N 2 94  ? 47.488  -29.955 -68.799  1.00 75.20  ? 90   TYR P CD1 1 
ATOM   21737 C CD2 . TYR N 2 94  ? 47.333  -29.569 -66.457  1.00 89.24  ? 90   TYR P CD2 1 
ATOM   21738 C CE1 . TYR N 2 94  ? 47.607  -28.597 -69.021  1.00 90.97  ? 90   TYR P CE1 1 
ATOM   21739 C CE2 . TYR N 2 94  ? 47.448  -28.207 -66.668  1.00 100.18 ? 90   TYR P CE2 1 
ATOM   21740 C CZ  . TYR N 2 94  ? 47.584  -27.728 -67.953  1.00 97.41  ? 90   TYR P CZ  1 
ATOM   21741 O OH  . TYR N 2 94  ? 47.700  -26.374 -68.173  1.00 90.54  ? 90   TYR P OH  1 
ATOM   21742 N N   . TYR N 2 95  ? 49.490  -34.237 -66.132  1.00 102.59 ? 91   TYR P N   1 
ATOM   21743 C CA  . TYR N 2 95  ? 49.673  -35.444 -65.342  1.00 111.48 ? 91   TYR P CA  1 
ATOM   21744 C C   . TYR N 2 95  ? 49.412  -35.142 -63.873  1.00 120.83 ? 91   TYR P C   1 
ATOM   21745 O O   . TYR N 2 95  ? 49.714  -34.045 -63.394  1.00 113.94 ? 91   TYR P O   1 
ATOM   21746 C CB  . TYR N 2 95  ? 51.092  -36.002 -65.504  1.00 104.44 ? 91   TYR P CB  1 
ATOM   21747 C CG  . TYR N 2 95  ? 51.516  -36.251 -66.936  1.00 117.61 ? 91   TYR P CG  1 
ATOM   21748 C CD1 . TYR N 2 95  ? 51.281  -37.474 -67.549  1.00 125.00 ? 91   TYR P CD1 1 
ATOM   21749 C CD2 . TYR N 2 95  ? 52.159  -35.263 -67.671  1.00 114.06 ? 91   TYR P CD2 1 
ATOM   21750 C CE1 . TYR N 2 95  ? 51.672  -37.706 -68.857  1.00 124.62 ? 91   TYR P CE1 1 
ATOM   21751 C CE2 . TYR N 2 95  ? 52.552  -35.485 -68.978  1.00 108.00 ? 91   TYR P CE2 1 
ATOM   21752 C CZ  . TYR N 2 95  ? 52.306  -36.708 -69.566  1.00 114.43 ? 91   TYR P CZ  1 
ATOM   21753 O OH  . TYR N 2 95  ? 52.697  -36.930 -70.866  1.00 119.45 ? 91   TYR P OH  1 
ATOM   21754 N N   . CYS N 2 96  ? 48.837  -36.110 -63.166  1.00 131.70 ? 92   CYS P N   1 
ATOM   21755 C CA  . CYS N 2 96  ? 48.765  -36.067 -61.714  1.00 125.39 ? 92   CYS P CA  1 
ATOM   21756 C C   . CYS N 2 96  ? 49.783  -37.039 -61.135  1.00 122.46 ? 92   CYS P C   1 
ATOM   21757 O O   . CYS N 2 96  ? 49.925  -38.167 -61.617  1.00 117.71 ? 92   CYS P O   1 
ATOM   21758 C CB  . CYS N 2 96  ? 47.363  -36.398 -61.199  1.00 139.65 ? 92   CYS P CB  1 
ATOM   21759 S SG  . CYS N 2 96  ? 46.680  -37.991 -61.709  1.00 212.87 ? 92   CYS P SG  1 
ATOM   21760 N N   . ALA N 2 97  ? 50.500  -36.593 -60.108  1.00 105.69 ? 93   ALA P N   1 
ATOM   21761 C CA  . ALA N 2 97  ? 51.620  -37.346 -59.563  1.00 117.09 ? 93   ALA P CA  1 
ATOM   21762 C C   . ALA N 2 97  ? 51.485  -37.486 -58.055  1.00 125.44 ? 93   ALA P C   1 
ATOM   21763 O O   . ALA N 2 97  ? 51.178  -36.512 -57.360  1.00 102.41 ? 93   ALA P O   1 
ATOM   21764 C CB  . ALA N 2 97  ? 52.955  -36.673 -59.905  1.00 142.11 ? 93   ALA P CB  1 
ATOM   21765 N N   . LYS N 2 98  ? 51.722  -38.699 -57.562  1.00 132.61 ? 94   LYS P N   1 
ATOM   21766 C CA  . LYS N 2 98  ? 51.816  -38.966 -56.137  1.00 141.81 ? 94   LYS P CA  1 
ATOM   21767 C C   . LYS N 2 98  ? 53.276  -38.877 -55.722  1.00 135.67 ? 94   LYS P C   1 
ATOM   21768 O O   . LYS N 2 98  ? 54.147  -39.481 -56.361  1.00 126.14 ? 94   LYS P O   1 
ATOM   21769 C CB  . LYS N 2 98  ? 51.255  -40.349 -55.814  1.00 149.07 ? 94   LYS P CB  1 
ATOM   21770 C CG  . LYS N 2 98  ? 51.603  -40.853 -54.424  1.00 148.26 ? 94   LYS P CG  1 
ATOM   21771 C CD  . LYS N 2 98  ? 51.271  -42.329 -54.274  1.00 163.49 ? 94   LYS P CD  1 
ATOM   21772 C CE  . LYS N 2 98  ? 51.822  -42.885 -52.972  1.00 165.95 ? 94   LYS P CE  1 
ATOM   21773 N NZ  . LYS N 2 98  ? 53.304  -42.736 -52.880  1.00 141.87 ? 94   LYS P NZ  1 
ATOM   21774 N N   . ASP N 2 99  ? 53.539  -38.123 -54.659  1.00 135.42 ? 95   ASP P N   1 
ATOM   21775 C CA  . ASP N 2 99  ? 54.907  -37.892 -54.222  1.00 146.26 ? 95   ASP P CA  1 
ATOM   21776 C C   . ASP N 2 99  ? 55.419  -39.043 -53.365  1.00 149.33 ? 95   ASP P C   1 
ATOM   21777 O O   . ASP N 2 99  ? 54.654  -39.725 -52.676  1.00 150.90 ? 95   ASP P O   1 
ATOM   21778 C CB  . ASP N 2 99  ? 55.002  -36.587 -53.434  1.00 129.16 ? 95   ASP P CB  1 
ATOM   21779 C CG  . ASP N 2 99  ? 55.038  -35.363 -54.331  1.00 131.27 ? 95   ASP P CG  1 
ATOM   21780 O OD1 . ASP N 2 99  ? 55.622  -35.437 -55.440  1.00 143.20 ? 95   ASP P OD1 1 
ATOM   21781 O OD2 . ASP N 2 99  ? 54.475  -34.326 -53.932  1.00 132.18 ? 95   ASP P OD2 1 
ATOM   21782 N N   . THR N 2 100 ? 56.739  -39.251 -53.414  1.00 150.97 ? 96   THR P N   1 
ATOM   21783 C CA  . THR N 2 100 ? 57.393  -40.230 -52.551  1.00 143.40 ? 96   THR P CA  1 
ATOM   21784 C C   . THR N 2 100 ? 57.458  -39.755 -51.108  1.00 134.94 ? 96   THR P C   1 
ATOM   21785 O O   . THR N 2 100 ? 57.686  -40.568 -50.207  1.00 134.54 ? 96   THR P O   1 
ATOM   21786 C CB  . THR N 2 100 ? 58.806  -40.522 -53.069  1.00 150.67 ? 96   THR P CB  1 
ATOM   21787 O OG1 . THR N 2 100 ? 58.787  -40.597 -54.500  1.00 162.07 ? 96   THR P OG1 1 
ATOM   21788 C CG2 . THR N 2 100 ? 59.339  -41.830 -52.502  1.00 147.44 ? 96   THR P CG2 1 
ATOM   21789 N N   . GLY N 2 101 ? 57.247  -38.461 -50.869  1.00 145.60 ? 97   GLY P N   1 
ATOM   21790 C CA  . GLY N 2 101 ? 57.330  -37.937 -49.527  1.00 147.37 ? 97   GLY P CA  1 
ATOM   21791 C C   . GLY N 2 101 ? 56.109  -38.266 -48.697  1.00 128.78 ? 97   GLY P C   1 
ATOM   21792 O O   . GLY N 2 101 ? 55.051  -38.640 -49.205  1.00 129.00 ? 97   GLY P O   1 
ATOM   21793 N N   . TYR N 2 102 ? 56.272  -38.113 -47.389  1.00 129.81 ? 98   TYR P N   1 
ATOM   21794 C CA  . TYR N 2 102 ? 55.238  -38.437 -46.415  1.00 133.10 ? 98   TYR P CA  1 
ATOM   21795 C C   . TYR N 2 102 ? 54.650  -37.138 -45.874  1.00 130.38 ? 98   TYR P C   1 
ATOM   21796 O O   . TYR N 2 102 ? 55.295  -36.428 -45.093  1.00 136.03 ? 98   TYR P O   1 
ATOM   21797 C CB  . TYR N 2 102 ? 55.814  -39.314 -45.304  1.00 150.36 ? 98   TYR P CB  1 
ATOM   21798 C CG  . TYR N 2 102 ? 54.797  -40.126 -44.527  1.00 153.01 ? 98   TYR P CG  1 
ATOM   21799 C CD1 . TYR N 2 102 ? 53.440  -39.851 -44.610  1.00 143.15 ? 98   TYR P CD1 1 
ATOM   21800 C CD2 . TYR N 2 102 ? 55.201  -41.193 -43.735  1.00 153.97 ? 98   TYR P CD2 1 
ATOM   21801 C CE1 . TYR N 2 102 ? 52.524  -40.589 -43.897  1.00 137.96 ? 98   TYR P CE1 1 
ATOM   21802 C CE2 . TYR N 2 102 ? 54.286  -41.946 -43.028  1.00 142.47 ? 98   TYR P CE2 1 
ATOM   21803 C CZ  . TYR N 2 102 ? 52.948  -41.639 -43.116  1.00 136.85 ? 98   TYR P CZ  1 
ATOM   21804 O OH  . TYR N 2 102 ? 52.022  -42.378 -42.417  1.00 158.63 ? 98   TYR P OH  1 
ATOM   21805 N N   . CYS N 2 103 ? 53.422  -36.836 -46.290  1.00 112.79 ? 99   CYS P N   1 
ATOM   21806 C CA  . CYS N 2 103 ? 52.715  -35.628 -45.879  1.00 119.97 ? 99   CYS P CA  1 
ATOM   21807 C C   . CYS N 2 103 ? 51.360  -36.032 -45.314  1.00 144.90 ? 99   CYS P C   1 
ATOM   21808 O O   . CYS N 2 103 ? 51.151  -37.203 -44.984  1.00 155.64 ? 99   CYS P O   1 
ATOM   21809 C CB  . CYS N 2 103 ? 52.541  -34.659 -47.050  1.00 109.19 ? 99   CYS P CB  1 
ATOM   21810 S SG  . CYS N 2 103 ? 52.637  -32.878 -46.658  1.00 110.97 ? 99   CYS P SG  1 
ATOM   21811 N N   . GLY N 2 104 ? 50.447  -35.078 -45.161  1.00 145.01 ? 100  GLY P N   1 
ATOM   21812 C CA  . GLY N 2 104 ? 49.098  -35.426 -44.761  1.00 145.88 ? 100  GLY P CA  1 
ATOM   21813 C C   . GLY N 2 104 ? 48.608  -34.605 -43.588  1.00 149.91 ? 100  GLY P C   1 
ATOM   21814 O O   . GLY N 2 104 ? 48.545  -33.374 -43.656  1.00 151.20 ? 100  GLY P O   1 
ATOM   21815 N N   . ASP N 2 105 A 48.253  -35.284 -42.503  1.00 149.26 ? 100  ASP P N   1 
ATOM   21816 C CA  . ASP N 2 105 A 47.669  -34.599 -41.360  1.00 155.60 ? 100  ASP P CA  1 
ATOM   21817 C C   . ASP N 2 105 A 48.717  -33.710 -40.705  1.00 160.97 ? 100  ASP P C   1 
ATOM   21818 O O   . ASP N 2 105 A 49.817  -34.167 -40.380  1.00 156.33 ? 100  ASP P O   1 
ATOM   21819 C CB  . ASP N 2 105 A 47.110  -35.610 -40.357  1.00 154.37 ? 100  ASP P CB  1 
ATOM   21820 C CG  . ASP N 2 105 A 48.093  -36.718 -40.033  1.00 145.38 ? 100  ASP P CG  1 
ATOM   21821 O OD1 . ASP N 2 105 A 48.655  -37.309 -40.980  1.00 145.46 ? 100  ASP P OD1 1 
ATOM   21822 O OD2 . ASP N 2 105 A 48.303  -36.998 -38.834  1.00 122.01 ? 100  ASP P OD2 1 
ATOM   21823 N N   . ASP N 2 106 B 48.379  -32.431 -40.545  1.00 161.67 ? 100  ASP P N   1 
ATOM   21824 C CA  . ASP N 2 106 B 49.256  -31.440 -39.923  1.00 157.80 ? 100  ASP P CA  1 
ATOM   21825 C C   . ASP N 2 106 B 50.569  -31.257 -40.684  1.00 144.72 ? 100  ASP P C   1 
ATOM   21826 O O   . ASP N 2 106 B 51.600  -30.939 -40.086  1.00 139.25 ? 100  ASP P O   1 
ATOM   21827 C CB  . ASP N 2 106 B 49.535  -31.792 -38.458  1.00 167.27 ? 100  ASP P CB  1 
ATOM   21828 C CG  . ASP N 2 106 B 48.268  -32.071 -37.676  1.00 175.22 ? 100  ASP P CG  1 
ATOM   21829 O OD1 . ASP N 2 106 B 47.260  -31.370 -37.909  1.00 171.73 ? 100  ASP P OD1 1 
ATOM   21830 O OD2 . ASP N 2 106 B 48.277  -32.995 -36.836  1.00 173.69 ? 100  ASP P OD2 1 
ATOM   21831 N N   . CYS N 2 107 C 50.555  -31.452 -42.001  1.00 141.47 ? 100  CYS P N   1 
ATOM   21832 C CA  . CYS N 2 107 C 51.707  -31.133 -42.832  1.00 130.58 ? 100  CYS P CA  1 
ATOM   21833 C C   . CYS N 2 107 C 51.389  -29.921 -43.699  1.00 121.99 ? 100  CYS P C   1 
ATOM   21834 O O   . CYS N 2 107 C 50.229  -29.536 -43.870  1.00 139.08 ? 100  CYS P O   1 
ATOM   21835 C CB  . CYS N 2 107 C 52.126  -32.318 -43.715  1.00 136.55 ? 100  CYS P CB  1 
ATOM   21836 S SG  . CYS N 2 107 C 51.203  -32.515 -45.260  1.00 152.34 ? 100  CYS P SG  1 
ATOM   21837 N N   . TYR N 2 108 D 52.441  -29.318 -44.248  1.00 102.29 ? 100  TYR P N   1 
ATOM   21838 C CA  . TYR N 2 108 D 52.318  -28.136 -45.089  1.00 103.25 ? 100  TYR P CA  1 
ATOM   21839 C C   . TYR N 2 108 D 52.995  -28.371 -46.429  1.00 121.44 ? 100  TYR P C   1 
ATOM   21840 O O   . TYR N 2 108 D 54.080  -28.958 -46.495  1.00 113.55 ? 100  TYR P O   1 
ATOM   21841 C CB  . TYR N 2 108 D 52.930  -26.901 -44.421  1.00 81.30  ? 100  TYR P CB  1 
ATOM   21842 C CG  . TYR N 2 108 D 51.970  -26.112 -43.560  1.00 96.97  ? 100  TYR P CG  1 
ATOM   21843 C CD1 . TYR N 2 108 D 51.174  -25.117 -44.110  1.00 117.12 ? 100  TYR P CD1 1 
ATOM   21844 C CD2 . TYR N 2 108 D 51.863  -26.358 -42.199  1.00 125.47 ? 100  TYR P CD2 1 
ATOM   21845 C CE1 . TYR N 2 108 D 50.297  -24.387 -43.326  1.00 130.45 ? 100  TYR P CE1 1 
ATOM   21846 C CE2 . TYR N 2 108 D 50.989  -25.635 -41.407  1.00 136.39 ? 100  TYR P CE2 1 
ATOM   21847 C CZ  . TYR N 2 108 D 50.209  -24.651 -41.975  1.00 135.73 ? 100  TYR P CZ  1 
ATOM   21848 O OH  . TYR N 2 108 D 49.337  -23.930 -41.190  1.00 131.69 ? 100  TYR P OH  1 
ATOM   21849 N N   . ILE N 2 109 E 52.343  -27.913 -47.495  1.00 130.21 ? 100  ILE P N   1 
ATOM   21850 C CA  . ILE N 2 109 E 52.954  -27.875 -48.818  1.00 107.13 ? 100  ILE P CA  1 
ATOM   21851 C C   . ILE N 2 109 E 53.985  -26.755 -48.814  1.00 111.22 ? 100  ILE P C   1 
ATOM   21852 O O   . ILE N 2 109 E 54.068  -25.992 -47.845  1.00 133.16 ? 100  ILE P O   1 
ATOM   21853 C CB  . ILE N 2 109 E 51.904  -27.674 -49.925  1.00 110.95 ? 100  ILE P CB  1 
ATOM   21854 C CG1 . ILE N 2 109 E 52.424  -28.225 -51.255  1.00 97.72  ? 100  ILE P CG1 1 
ATOM   21855 C CG2 . ILE N 2 109 E 51.549  -26.202 -50.059  1.00 107.31 ? 100  ILE P CG2 1 
ATOM   21856 C CD1 . ILE N 2 109 E 52.397  -29.732 -51.334  1.00 87.03  ? 100  ILE P CD1 1 
ATOM   21857 N N   . LYS N 2 110 F 54.844  -26.728 -49.841  1.00 101.03 ? 100  LYS P N   1 
ATOM   21858 C CA  . LYS N 2 110 F 55.929  -25.770 -50.087  1.00 111.88 ? 100  LYS P CA  1 
ATOM   21859 C C   . LYS N 2 110 F 56.985  -25.868 -48.989  1.00 110.25 ? 100  LYS P C   1 
ATOM   21860 O O   . LYS N 2 110 F 58.010  -25.181 -49.038  1.00 112.97 ? 100  LYS P O   1 
ATOM   21861 C CB  . LYS N 2 110 F 55.474  -24.307 -50.286  1.00 98.63  ? 100  LYS P CB  1 
ATOM   21862 C CG  . LYS N 2 110 F 54.524  -23.634 -49.309  1.00 108.49 ? 100  LYS P CG  1 
ATOM   21863 C CD  . LYS N 2 110 F 54.473  -22.133 -49.542  1.00 121.03 ? 100  LYS P CD  1 
ATOM   21864 C CE  . LYS N 2 110 F 53.861  -21.791 -50.892  1.00 137.41 ? 100  LYS P CE  1 
ATOM   21865 N NZ  . LYS N 2 110 F 53.187  -20.465 -50.858  1.00 151.28 ? 100  LYS P NZ  1 
ATOM   21866 N N   . LEU N 2 111 G 56.735  -26.711 -47.988  1.00 110.24 ? 100  LEU P N   1 
ATOM   21867 C CA  . LEU N 2 111 G 57.709  -27.039 -46.959  1.00 82.25  ? 100  LEU P CA  1 
ATOM   21868 C C   . LEU N 2 111 G 58.248  -28.453 -47.113  1.00 95.54  ? 100  LEU P C   1 
ATOM   21869 O O   . LEU N 2 111 G 59.044  -28.897 -46.278  1.00 108.87 ? 100  LEU P O   1 
ATOM   21870 C CB  . LEU N 2 111 G 57.086  -26.870 -45.570  1.00 88.42  ? 100  LEU P CB  1 
ATOM   21871 C CG  . LEU N 2 111 G 57.319  -25.559 -44.819  1.00 88.02  ? 100  LEU P CG  1 
ATOM   21872 C CD1 . LEU N 2 111 G 57.029  -24.358 -45.703  1.00 88.80  ? 100  LEU P CD1 1 
ATOM   21873 C CD2 . LEU N 2 111 G 56.457  -25.517 -43.566  1.00 109.70 ? 100  LEU P CD2 1 
ATOM   21874 N N   . ILE N 2 112 H 57.827  -29.168 -48.148  1.00 105.38 ? 100  ILE P N   1 
ATOM   21875 C CA  . ILE N 2 112 H 58.241  -30.537 -48.373  1.00 112.83 ? 100  ILE P CA  1 
ATOM   21876 C C   . ILE N 2 112 H 59.301  -30.564 -49.467  1.00 108.39 ? 100  ILE P C   1 
ATOM   21877 O O   . ILE N 2 112 H 59.520  -29.585 -50.177  1.00 109.91 ? 100  ILE P O   1 
ATOM   21878 C CB  . ILE N 2 112 H 57.044  -31.447 -48.737  1.00 101.80 ? 100  ILE P CB  1 
ATOM   21879 C CG1 . ILE N 2 112 H 56.510  -31.087 -50.125  1.00 98.84  ? 100  ILE P CG1 1 
ATOM   21880 C CG2 . ILE N 2 112 H 55.944  -31.321 -47.699  1.00 115.77 ? 100  ILE P CG2 1 
ATOM   21881 C CD1 . ILE N 2 112 H 55.561  -32.113 -50.697  1.00 106.85 ? 100  ILE P CD1 1 
ATOM   21882 N N   . ARG N 2 113 I 59.967  -31.707 -49.613  1.00 89.24  ? 100  ARG P N   1 
ATOM   21883 C CA  . ARG N 2 113 I 61.008  -31.857 -50.617  1.00 93.53  ? 100  ARG P CA  1 
ATOM   21884 C C   . ARG N 2 113 I 61.207  -33.340 -50.893  1.00 110.34 ? 100  ARG P C   1 
ATOM   21885 O O   . ARG N 2 113 I 61.249  -34.150 -49.965  1.00 114.78 ? 100  ARG P O   1 
ATOM   21886 C CB  . ARG N 2 113 I 62.318  -31.199 -50.158  1.00 108.33 ? 100  ARG P CB  1 
ATOM   21887 C CG  . ARG N 2 113 I 62.918  -31.775 -48.884  1.00 112.39 ? 100  ARG P CG  1 
ATOM   21888 C CD  . ARG N 2 113 I 63.768  -30.746 -48.154  1.00 93.02  ? 100  ARG P CD  1 
ATOM   21889 N NE  . ARG N 2 113 I 63.017  -30.073 -47.101  1.00 85.75  ? 100  ARG P NE  1 
ATOM   21890 C CZ  . ARG N 2 113 I 62.855  -30.554 -45.876  1.00 96.19  ? 100  ARG P CZ  1 
ATOM   21891 N NH1 . ARG N 2 113 I 63.392  -31.707 -45.509  1.00 90.65  ? 100  ARG P NH1 1 
ATOM   21892 N NH2 . ARG N 2 113 I 62.143  -29.858 -44.994  1.00 92.57  ? 100  ARG P NH2 1 
ATOM   21893 N N   . GLY N 2 114 J 61.312  -33.690 -52.171  1.00 113.56 ? 100  GLY P N   1 
ATOM   21894 C CA  . GLY N 2 114 J 61.458  -35.083 -52.539  1.00 115.98 ? 100  GLY P CA  1 
ATOM   21895 C C   . GLY N 2 114 J 61.201  -35.349 -54.006  1.00 124.67 ? 100  GLY P C   1 
ATOM   21896 O O   . GLY N 2 114 J 61.762  -34.674 -54.874  1.00 127.38 ? 100  GLY P O   1 
ATOM   21897 N N   . GLY N 2 115 K 60.353  -36.333 -54.296  1.00 131.17 ? 100  GLY P N   1 
ATOM   21898 C CA  . GLY N 2 115 K 60.044  -36.683 -55.660  1.00 126.94 ? 100  GLY P CA  1 
ATOM   21899 C C   . GLY N 2 115 K 58.722  -37.403 -55.812  1.00 126.89 ? 100  GLY P C   1 
ATOM   21900 O O   . GLY N 2 115 K 58.146  -37.914 -54.848  1.00 148.66 ? 100  GLY P O   1 
ATOM   21901 N N   . PRO N 2 116 L 58.212  -37.448 -57.043  1.00 120.83 ? 100  PRO P N   1 
ATOM   21902 C CA  . PRO N 2 116 L 56.939  -38.135 -57.301  1.00 130.07 ? 100  PRO P CA  1 
ATOM   21903 C C   . PRO N 2 116 L 57.127  -39.646 -57.315  1.00 142.29 ? 100  PRO P C   1 
ATOM   21904 O O   . PRO N 2 116 L 57.992  -40.171 -58.020  1.00 140.84 ? 100  PRO P O   1 
ATOM   21905 C CB  . PRO N 2 116 L 56.525  -37.614 -58.684  1.00 124.18 ? 100  PRO P CB  1 
ATOM   21906 C CG  . PRO N 2 116 L 57.410  -36.429 -58.945  1.00 125.32 ? 100  PRO P CG  1 
ATOM   21907 C CD  . PRO N 2 116 L 58.681  -36.705 -58.219  1.00 132.66 ? 100  PRO P CD  1 
ATOM   21908 N N   . ASP N 2 117 ? 56.317  -40.343 -56.517  1.00 145.56 ? 101  ASP P N   1 
ATOM   21909 C CA  . ASP N 2 117 ? 56.295  -41.802 -56.561  1.00 155.69 ? 101  ASP P CA  1 
ATOM   21910 C C   . ASP N 2 117 ? 55.805  -42.305 -57.914  1.00 156.43 ? 101  ASP P C   1 
ATOM   21911 O O   . ASP N 2 117 ? 56.545  -42.959 -58.658  1.00 149.21 ? 101  ASP P O   1 
ATOM   21912 C CB  . ASP N 2 117 ? 55.411  -42.343 -55.435  1.00 159.07 ? 101  ASP P CB  1 
ATOM   21913 C CG  . ASP N 2 117 ? 56.208  -42.999 -54.330  1.00 164.21 ? 101  ASP P CG  1 
ATOM   21914 O OD1 . ASP N 2 117 ? 57.362  -43.404 -54.587  1.00 175.70 ? 101  ASP P OD1 1 
ATOM   21915 O OD2 . ASP N 2 117 ? 55.685  -43.105 -53.201  1.00 155.71 ? 101  ASP P OD2 1 
ATOM   21916 N N   . TYR N 2 118 ? 54.553  -41.997 -58.250  1.00 146.07 ? 102  TYR P N   1 
ATOM   21917 C CA  . TYR N 2 118 ? 53.901  -42.537 -59.432  1.00 136.95 ? 102  TYR P CA  1 
ATOM   21918 C C   . TYR N 2 118 ? 53.195  -41.422 -60.192  1.00 139.20 ? 102  TYR P C   1 
ATOM   21919 O O   . TYR N 2 118 ? 52.850  -40.379 -59.630  1.00 126.62 ? 102  TYR P O   1 
ATOM   21920 C CB  . TYR N 2 118 ? 52.898  -43.636 -59.056  1.00 157.57 ? 102  TYR P CB  1 
ATOM   21921 C CG  . TYR N 2 118 ? 53.522  -44.807 -58.331  1.00 160.63 ? 102  TYR P CG  1 
ATOM   21922 C CD1 . TYR N 2 118 ? 54.686  -45.401 -58.801  1.00 158.37 ? 102  TYR P CD1 1 
ATOM   21923 C CD2 . TYR N 2 118 ? 52.958  -45.306 -57.165  1.00 153.89 ? 102  TYR P CD2 1 
ATOM   21924 C CE1 . TYR N 2 118 ? 55.261  -46.469 -58.138  1.00 168.28 ? 102  TYR P CE1 1 
ATOM   21925 C CE2 . TYR N 2 118 ? 53.525  -46.373 -56.495  1.00 159.69 ? 102  TYR P CE2 1 
ATOM   21926 C CZ  . TYR N 2 118 ? 54.676  -46.950 -56.985  1.00 175.20 ? 102  TYR P CZ  1 
ATOM   21927 O OH  . TYR N 2 118 ? 55.244  -48.011 -56.319  1.00 176.18 ? 102  TYR P OH  1 
ATOM   21928 N N   . TRP N 2 119 ? 52.969  -41.665 -61.482  1.00 143.29 ? 103  TRP P N   1 
ATOM   21929 C CA  . TRP N 2 119 ? 52.325  -40.705 -62.365  1.00 145.48 ? 103  TRP P CA  1 
ATOM   21930 C C   . TRP N 2 119 ? 51.127  -41.355 -63.042  1.00 135.16 ? 103  TRP P C   1 
ATOM   21931 O O   . TRP N 2 119 ? 51.131  -42.556 -63.325  1.00 133.48 ? 103  TRP P O   1 
ATOM   21932 C CB  . TRP N 2 119 ? 53.289  -40.177 -63.441  1.00 154.01 ? 103  TRP P CB  1 
ATOM   21933 C CG  . TRP N 2 119 ? 54.497  -39.468 -62.903  1.00 137.58 ? 103  TRP P CG  1 
ATOM   21934 C CD1 . TRP N 2 119 ? 55.487  -40.001 -62.129  1.00 132.00 ? 103  TRP P CD1 1 
ATOM   21935 C CD2 . TRP N 2 119 ? 54.837  -38.091 -63.096  1.00 119.98 ? 103  TRP P CD2 1 
ATOM   21936 N NE1 . TRP N 2 119 ? 56.424  -39.042 -61.833  1.00 126.68 ? 103  TRP P NE1 1 
ATOM   21937 C CE2 . TRP N 2 119 ? 56.048  -37.860 -62.414  1.00 123.38 ? 103  TRP P CE2 1 
ATOM   21938 C CE3 . TRP N 2 119 ? 54.236  -37.030 -63.780  1.00 118.37 ? 103  TRP P CE3 1 
ATOM   21939 C CZ2 . TRP N 2 119 ? 56.668  -36.613 -62.397  1.00 126.51 ? 103  TRP P CZ2 1 
ATOM   21940 C CZ3 . TRP N 2 119 ? 54.853  -35.793 -63.761  1.00 108.55 ? 103  TRP P CZ3 1 
ATOM   21941 C CH2 . TRP N 2 119 ? 56.056  -35.595 -63.074  1.00 108.49 ? 103  TRP P CH2 1 
ATOM   21942 N N   . GLY N 2 120 ? 50.099  -40.547 -63.306  1.00 123.75 ? 104  GLY P N   1 
ATOM   21943 C CA  . GLY N 2 120 ? 48.959  -41.023 -64.058  1.00 142.06 ? 104  GLY P CA  1 
ATOM   21944 C C   . GLY N 2 120 ? 49.262  -41.146 -65.540  1.00 143.67 ? 104  GLY P C   1 
ATOM   21945 O O   . GLY N 2 120 ? 50.324  -40.760 -66.021  1.00 148.52 ? 104  GLY P O   1 
ATOM   21946 N N   . GLN N 2 121 ? 48.292  -41.695 -66.277  1.00 147.06 ? 105  GLN P N   1 
ATOM   21947 C CA  . GLN N 2 121 ? 48.489  -41.903 -67.708  1.00 137.53 ? 105  GLN P CA  1 
ATOM   21948 C C   . GLN N 2 121 ? 48.586  -40.586 -68.467  1.00 110.44 ? 105  GLN P C   1 
ATOM   21949 O O   . GLN N 2 121 ? 49.216  -40.531 -69.529  1.00 105.96 ? 105  GLN P O   1 
ATOM   21950 C CB  . GLN N 2 121 ? 47.361  -42.762 -68.279  1.00 153.45 ? 105  GLN P CB  1 
ATOM   21951 C CG  . GLN N 2 121 ? 47.373  -44.200 -67.789  1.00 169.61 ? 105  GLN P CG  1 
ATOM   21952 C CD  . GLN N 2 121 ? 48.664  -44.921 -68.132  1.00 171.96 ? 105  GLN P CD  1 
ATOM   21953 O OE1 . GLN N 2 121 ? 49.246  -44.706 -69.195  1.00 159.63 ? 105  GLN P OE1 1 
ATOM   21954 N NE2 . GLN N 2 121 ? 49.118  -45.783 -67.228  1.00 172.63 ? 105  GLN P NE2 1 
ATOM   21955 N N   . GLY N 2 122 ? 47.975  -39.525 -67.950  1.00 103.73 ? 106  GLY P N   1 
ATOM   21956 C CA  . GLY N 2 122 ? 48.042  -38.234 -68.601  1.00 106.46 ? 106  GLY P CA  1 
ATOM   21957 C C   . GLY N 2 122 ? 46.867  -37.960 -69.515  1.00 110.11 ? 106  GLY P C   1 
ATOM   21958 O O   . GLY N 2 122 ? 46.470  -38.820 -70.306  1.00 131.71 ? 106  GLY P O   1 
ATOM   21959 N N   . THR N 2 123 ? 46.307  -36.759 -69.414  1.00 88.51  ? 107  THR P N   1 
ATOM   21960 C CA  . THR N 2 123 ? 45.184  -36.343 -70.239  1.00 108.81 ? 107  THR P CA  1 
ATOM   21961 C C   . THR N 2 123 ? 45.536  -35.037 -70.935  1.00 119.32 ? 107  THR P C   1 
ATOM   21962 O O   . THR N 2 123 ? 46.212  -34.178 -70.361  1.00 121.45 ? 107  THR P O   1 
ATOM   21963 C CB  . THR N 2 123 ? 43.899  -36.186 -69.408  1.00 139.24 ? 107  THR P CB  1 
ATOM   21964 O OG1 . THR N 2 123 ? 42.833  -35.725 -70.248  1.00 143.52 ? 107  THR P OG1 1 
ATOM   21965 C CG2 . THR N 2 123 ? 44.108  -35.211 -68.259  1.00 134.20 ? 107  THR P CG2 1 
ATOM   21966 N N   . LEU N 2 124 ? 45.088  -34.903 -72.179  1.00 125.51 ? 108  LEU P N   1 
ATOM   21967 C CA  . LEU N 2 124 ? 45.443  -33.772 -73.025  1.00 105.03 ? 108  LEU P CA  1 
ATOM   21968 C C   . LEU N 2 124 ? 44.324  -32.741 -73.014  1.00 97.84  ? 108  LEU P C   1 
ATOM   21969 O O   . LEU N 2 124 ? 43.147  -33.092 -73.142  1.00 119.84 ? 108  LEU P O   1 
ATOM   21970 C CB  . LEU N 2 124 ? 45.719  -34.241 -74.455  1.00 96.70  ? 108  LEU P CB  1 
ATOM   21971 C CG  . LEU N 2 124 ? 46.037  -33.196 -75.526  1.00 96.76  ? 108  LEU P CG  1 
ATOM   21972 C CD1 . LEU N 2 124 ? 47.080  -33.738 -76.484  1.00 116.67 ? 108  LEU P CD1 1 
ATOM   21973 C CD2 . LEU N 2 124 ? 44.780  -32.806 -76.290  1.00 93.37  ? 108  LEU P CD2 1 
ATOM   21974 N N   . VAL N 2 125 ? 44.696  -31.473 -72.869  1.00 84.73  ? 109  VAL P N   1 
ATOM   21975 C CA  . VAL N 2 125 ? 43.767  -30.356 -72.977  1.00 101.04 ? 109  VAL P CA  1 
ATOM   21976 C C   . VAL N 2 125 ? 44.293  -29.407 -74.044  1.00 99.96  ? 109  VAL P C   1 
ATOM   21977 O O   . VAL N 2 125 ? 45.484  -29.072 -74.057  1.00 106.25 ? 109  VAL P O   1 
ATOM   21978 C CB  . VAL N 2 125 ? 43.572  -29.631 -71.631  1.00 94.85  ? 109  VAL P CB  1 
ATOM   21979 C CG1 . VAL N 2 125 ? 42.842  -30.528 -70.649  1.00 115.22 ? 109  VAL P CG1 1 
ATOM   21980 C CG2 . VAL N 2 125 ? 44.902  -29.201 -71.049  1.00 83.17  ? 109  VAL P CG2 1 
ATOM   21981 N N   . THR N 2 126 ? 43.414  -29.002 -74.955  1.00 95.31  ? 110  THR P N   1 
ATOM   21982 C CA  . THR N 2 126 ? 43.746  -28.062 -76.014  1.00 93.72  ? 110  THR P CA  1 
ATOM   21983 C C   . THR N 2 126 ? 42.905  -26.806 -75.848  1.00 97.10  ? 110  THR P C   1 
ATOM   21984 O O   . THR N 2 126 ? 41.682  -26.890 -75.696  1.00 118.17 ? 110  THR P O   1 
ATOM   21985 C CB  . THR N 2 126 ? 43.515  -28.679 -77.396  1.00 102.93 ? 110  THR P CB  1 
ATOM   21986 O OG1 . THR N 2 126 ? 42.311  -29.457 -77.380  1.00 116.27 ? 110  THR P OG1 1 
ATOM   21987 C CG2 . THR N 2 126 ? 44.687  -29.565 -77.790  1.00 92.54  ? 110  THR P CG2 1 
ATOM   21988 N N   . VAL N 2 127 ? 43.559  -25.651 -75.869  1.00 93.78  ? 111  VAL P N   1 
ATOM   21989 C CA  . VAL N 2 127 ? 42.884  -24.363 -75.773  1.00 92.80  ? 111  VAL P CA  1 
ATOM   21990 C C   . VAL N 2 127 ? 43.061  -23.659 -77.111  1.00 121.58 ? 111  VAL P C   1 
ATOM   21991 O O   . VAL N 2 127 ? 44.170  -23.232 -77.457  1.00 138.15 ? 111  VAL P O   1 
ATOM   21992 C CB  . VAL N 2 127 ? 43.432  -23.516 -74.618  1.00 90.40  ? 111  VAL P CB  1 
ATOM   21993 C CG1 . VAL N 2 127 ? 42.679  -22.200 -74.526  1.00 116.49 ? 111  VAL P CG1 1 
ATOM   21994 C CG2 . VAL N 2 127 ? 43.341  -24.285 -73.307  1.00 92.22  ? 111  VAL P CG2 1 
ATOM   21995 N N   . SER N 2 128 ? 41.970  -23.532 -77.861  1.00 124.98 ? 112  SER P N   1 
ATOM   21996 C CA  . SER N 2 128 ? 42.001  -22.880 -79.164  1.00 137.28 ? 112  SER P CA  1 
ATOM   21997 C C   . SER N 2 128 ? 40.577  -22.522 -79.563  1.00 130.80 ? 112  SER P C   1 
ATOM   21998 O O   . SER N 2 128 ? 39.606  -22.954 -78.937  1.00 127.11 ? 112  SER P O   1 
ATOM   21999 C CB  . SER N 2 128 ? 42.656  -23.775 -80.222  1.00 127.68 ? 112  SER P CB  1 
ATOM   22000 O OG  . SER N 2 128 ? 41.862  -24.919 -80.482  1.00 114.39 ? 112  SER P OG  1 
ATOM   22001 N N   . SER N 2 129 ? 40.466  -21.722 -80.619  1.00 123.03 ? 113  SER P N   1 
ATOM   22002 C CA  . SER N 2 129 ? 39.180  -21.273 -81.151  1.00 120.39 ? 113  SER P CA  1 
ATOM   22003 C C   . SER N 2 129 ? 38.931  -22.018 -82.462  1.00 128.26 ? 113  SER P C   1 
ATOM   22004 O O   . SER N 2 129 ? 39.252  -21.524 -83.545  1.00 142.72 ? 113  SER P O   1 
ATOM   22005 C CB  . SER N 2 129 ? 39.171  -19.758 -81.348  1.00 119.16 ? 113  SER P CB  1 
ATOM   22006 O OG  . SER N 2 129 ? 38.080  -19.351 -82.155  1.00 107.75 ? 113  SER P OG  1 
ATOM   22007 N N   . ALA N 2 130 ? 38.343  -23.207 -82.356  1.00 123.93 ? 114  ALA P N   1 
ATOM   22008 C CA  . ALA N 2 130 ? 38.041  -24.030 -83.519  1.00 122.69 ? 114  ALA P CA  1 
ATOM   22009 C C   . ALA N 2 130 ? 37.062  -25.116 -83.103  1.00 116.55 ? 114  ALA P C   1 
ATOM   22010 O O   . ALA N 2 130 ? 37.057  -25.552 -81.949  1.00 117.72 ? 114  ALA P O   1 
ATOM   22011 C CB  . ALA N 2 130 ? 39.308  -24.656 -84.114  1.00 117.69 ? 114  ALA P CB  1 
ATOM   22012 N N   . SER N 2 131 ? 36.245  -25.551 -84.057  1.00 114.02 ? 115  SER P N   1 
ATOM   22013 C CA  . SER N 2 131 ? 35.208  -26.537 -83.790  1.00 127.89 ? 115  SER P CA  1 
ATOM   22014 C C   . SER N 2 131 ? 35.764  -27.951 -83.903  1.00 124.61 ? 115  SER P C   1 
ATOM   22015 O O   . SER N 2 131 ? 36.622  -28.231 -84.745  1.00 122.10 ? 115  SER P O   1 
ATOM   22016 C CB  . SER N 2 131 ? 34.036  -26.358 -84.757  1.00 133.47 ? 115  SER P CB  1 
ATOM   22017 O OG  . SER N 2 131 ? 33.482  -25.058 -84.657  1.00 135.76 ? 115  SER P OG  1 
ATOM   22018 N N   . THR N 2 132 ? 35.267  -28.837 -83.044  1.00 111.53 ? 116  THR P N   1 
ATOM   22019 C CA  . THR N 2 132 ? 35.623  -30.247 -83.120  1.00 107.93 ? 116  THR P CA  1 
ATOM   22020 C C   . THR N 2 132 ? 35.021  -30.881 -84.367  1.00 119.41 ? 116  THR P C   1 
ATOM   22021 O O   . THR N 2 132 ? 33.921  -30.523 -84.797  1.00 127.65 ? 116  THR P O   1 
ATOM   22022 C CB  . THR N 2 132 ? 35.138  -30.990 -81.875  1.00 121.20 ? 116  THR P CB  1 
ATOM   22023 O OG1 . THR N 2 132 ? 33.740  -30.744 -81.685  1.00 157.94 ? 116  THR P OG1 1 
ATOM   22024 C CG2 . THR N 2 132 ? 35.899  -30.529 -80.644  1.00 113.30 ? 116  THR P CG2 1 
ATOM   22025 N N   . LYS N 2 133 ? 35.754  -31.824 -84.957  1.00 112.69 ? 117  LYS P N   1 
ATOM   22026 C CA  . LYS N 2 133 ? 35.287  -32.534 -86.141  1.00 120.00 ? 117  LYS P CA  1 
ATOM   22027 C C   . LYS N 2 133 ? 35.729  -33.986 -86.059  1.00 114.02 ? 117  LYS P C   1 
ATOM   22028 O O   . LYS N 2 133 ? 36.898  -34.267 -85.781  1.00 104.22 ? 117  LYS P O   1 
ATOM   22029 C CB  . LYS N 2 133 ? 35.815  -31.887 -87.427  1.00 110.49 ? 117  LYS P CB  1 
ATOM   22030 C CG  . LYS N 2 133 ? 35.353  -32.589 -88.694  1.00 105.92 ? 117  LYS P CG  1 
ATOM   22031 C CD  . LYS N 2 133 ? 35.909  -31.924 -89.941  1.00 110.99 ? 117  LYS P CD  1 
ATOM   22032 C CE  . LYS N 2 133 ? 35.424  -32.630 -91.198  1.00 119.60 ? 117  LYS P CE  1 
ATOM   22033 N NZ  . LYS N 2 133 ? 35.791  -34.074 -91.193  1.00 108.71 ? 117  LYS P NZ  1 
ATOM   22034 N N   . GLY N 2 134 ? 34.792  -34.902 -86.296  1.00 126.16 ? 118  GLY P N   1 
ATOM   22035 C CA  . GLY N 2 134 ? 35.082  -36.315 -86.269  1.00 110.94 ? 118  GLY P CA  1 
ATOM   22036 C C   . GLY N 2 134 ? 35.947  -36.757 -87.431  1.00 95.44  ? 118  GLY P C   1 
ATOM   22037 O O   . GLY N 2 134 ? 35.937  -36.157 -88.511  1.00 90.16  ? 118  GLY P O   1 
ATOM   22038 N N   . PRO N 2 135 ? 36.715  -37.822 -87.227  1.00 102.89 ? 119  PRO P N   1 
ATOM   22039 C CA  . PRO N 2 135 ? 37.625  -38.292 -88.274  1.00 119.81 ? 119  PRO P CA  1 
ATOM   22040 C C   . PRO N 2 135 ? 36.937  -39.161 -89.315  1.00 115.69 ? 119  PRO P C   1 
ATOM   22041 O O   . PRO N 2 135 ? 35.913  -39.800 -89.062  1.00 125.58 ? 119  PRO P O   1 
ATOM   22042 C CB  . PRO N 2 135 ? 38.662  -39.107 -87.492  1.00 116.17 ? 119  PRO P CB  1 
ATOM   22043 C CG  . PRO N 2 135 ? 37.903  -39.628 -86.322  1.00 110.29 ? 119  PRO P CG  1 
ATOM   22044 C CD  . PRO N 2 135 ? 36.877  -38.576 -85.971  1.00 105.75 ? 119  PRO P CD  1 
ATOM   22045 N N   . SER N 2 136 ? 37.526  -39.168 -90.507  1.00 112.34 ? 120  SER P N   1 
ATOM   22046 C CA  . SER N 2 136 ? 37.162  -40.092 -91.571  1.00 108.59 ? 120  SER P CA  1 
ATOM   22047 C C   . SER N 2 136 ? 38.248  -41.155 -91.676  1.00 112.81 ? 120  SER P C   1 
ATOM   22048 O O   . SER N 2 136 ? 39.434  -40.825 -91.774  1.00 128.56 ? 120  SER P O   1 
ATOM   22049 C CB  . SER N 2 136 ? 36.996  -39.361 -92.904  1.00 112.71 ? 120  SER P CB  1 
ATOM   22050 O OG  . SER N 2 136 ? 35.914  -38.447 -92.852  1.00 103.94 ? 120  SER P OG  1 
ATOM   22051 N N   . VAL N 2 137 ? 37.846  -42.421 -91.648  1.00 95.93  ? 121  VAL P N   1 
ATOM   22052 C CA  . VAL N 2 137 ? 38.779  -43.543 -91.638  1.00 101.14 ? 121  VAL P CA  1 
ATOM   22053 C C   . VAL N 2 137 ? 38.719  -44.228 -92.996  1.00 110.92 ? 121  VAL P C   1 
ATOM   22054 O O   . VAL N 2 137 ? 37.642  -44.637 -93.448  1.00 127.52 ? 121  VAL P O   1 
ATOM   22055 C CB  . VAL N 2 137 ? 38.467  -44.532 -90.506  1.00 124.15 ? 121  VAL P CB  1 
ATOM   22056 C CG1 . VAL N 2 137 ? 39.493  -45.658 -90.489  1.00 114.63 ? 121  VAL P CG1 1 
ATOM   22057 C CG2 . VAL N 2 137 ? 38.438  -43.809 -89.168  1.00 129.61 ? 121  VAL P CG2 1 
ATOM   22058 N N   . PHE N 2 138 ? 39.876  -44.351 -93.646  1.00 109.52 ? 122  PHE P N   1 
ATOM   22059 C CA  . PHE N 2 138 ? 39.975  -44.977 -94.952  1.00 107.43 ? 122  PHE P CA  1 
ATOM   22060 C C   . PHE N 2 138 ? 40.937  -46.158 -94.901  1.00 101.68 ? 122  PHE P C   1 
ATOM   22061 O O   . PHE N 2 138 ? 41.932  -46.126 -94.169  1.00 106.86 ? 122  PHE P O   1 
ATOM   22062 C CB  . PHE N 2 138 ? 40.453  -43.977 -96.011  1.00 93.72  ? 122  PHE P CB  1 
ATOM   22063 C CG  . PHE N 2 138 ? 39.615  -42.735 -96.090  1.00 110.59 ? 122  PHE P CG  1 
ATOM   22064 C CD1 . PHE N 2 138 ? 38.296  -42.799 -96.506  1.00 118.38 ? 122  PHE P CD1 1 
ATOM   22065 C CD2 . PHE N 2 138 ? 40.143  -41.504 -95.743  1.00 123.08 ? 122  PHE P CD2 1 
ATOM   22066 C CE1 . PHE N 2 138 ? 37.520  -41.657 -96.578  1.00 110.96 ? 122  PHE P CE1 1 
ATOM   22067 C CE2 . PHE N 2 138 ? 39.372  -40.358 -95.813  1.00 116.79 ? 122  PHE P CE2 1 
ATOM   22068 C CZ  . PHE N 2 138 ? 38.059  -40.435 -96.231  1.00 108.13 ? 122  PHE P CZ  1 
ATOM   22069 N N   . PRO N 2 139 ? 40.666  -47.214 -95.664  1.00 99.47  ? 123  PRO P N   1 
ATOM   22070 C CA  . PRO N 2 139 ? 41.532  -48.396 -95.618  1.00 100.85 ? 123  PRO P CA  1 
ATOM   22071 C C   . PRO N 2 139 ? 42.753  -48.257 -96.512  1.00 107.36 ? 123  PRO P C   1 
ATOM   22072 O O   . PRO N 2 139 ? 42.691  -47.699 -97.611  1.00 123.01 ? 123  PRO P O   1 
ATOM   22073 C CB  . PRO N 2 139 ? 40.613  -49.518 -96.115  1.00 126.65 ? 123  PRO P CB  1 
ATOM   22074 C CG  . PRO N 2 139 ? 39.673  -48.826 -97.045  1.00 130.22 ? 123  PRO P CG  1 
ATOM   22075 C CD  . PRO N 2 139 ? 39.475  -47.429 -96.506  1.00 116.09 ? 123  PRO P CD  1 
ATOM   22076 N N   . LEU N 2 140 ? 43.871  -48.782 -96.021  1.00 106.95 ? 124  LEU P N   1 
ATOM   22077 C CA  . LEU N 2 140 ? 45.102  -48.931 -96.786  1.00 118.32 ? 124  LEU P CA  1 
ATOM   22078 C C   . LEU N 2 140 ? 45.288  -50.424 -97.011  1.00 117.31 ? 124  LEU P C   1 
ATOM   22079 O O   . LEU N 2 140 ? 45.614  -51.161 -96.073  1.00 115.34 ? 124  LEU P O   1 
ATOM   22080 C CB  . LEU N 2 140 ? 46.293  -48.325 -96.049  1.00 134.96 ? 124  LEU P CB  1 
ATOM   22081 C CG  . LEU N 2 140 ? 46.208  -46.835 -95.713  1.00 139.29 ? 124  LEU P CG  1 
ATOM   22082 C CD1 . LEU N 2 140 ? 47.414  -46.414 -94.890  1.00 136.79 ? 124  LEU P CD1 1 
ATOM   22083 C CD2 . LEU N 2 140 ? 46.094  -46.000 -96.979  1.00 130.98 ? 124  LEU P CD2 1 
ATOM   22084 N N   . ALA N 2 141 ? 45.102  -50.871 -98.255  1.00 118.25 ? 125  ALA P N   1 
ATOM   22085 C CA  . ALA N 2 141 ? 44.978  -52.310 -98.410  1.00 136.46 ? 125  ALA P CA  1 
ATOM   22086 C C   . ALA N 2 141 ? 46.240  -52.918 -99.004  1.00 139.73 ? 125  ALA P C   1 
ATOM   22087 O O   . ALA N 2 141 ? 46.860  -52.326 -99.895  1.00 136.04 ? 125  ALA P O   1 
ATOM   22088 C CB  . ALA N 2 141 ? 43.787  -52.649 -99.316  1.00 147.07 ? 125  ALA P CB  1 
ATOM   22089 N N   . PRO N 2 142 ? 46.634  -54.099 -98.533  1.00 147.51 ? 126  PRO P N   1 
ATOM   22090 C CA  . PRO N 2 142 ? 47.840  -54.742 -99.061  1.00 144.30 ? 126  PRO P CA  1 
ATOM   22091 C C   . PRO N 2 142 ? 47.625  -55.264 -100.472 1.00 150.42 ? 126  PRO P C   1 
ATOM   22092 O O   . PRO N 2 142 ? 46.503  -55.531 -100.907 1.00 163.11 ? 126  PRO P O   1 
ATOM   22093 C CB  . PRO N 2 142 ? 48.089  -55.888 -98.076  1.00 147.29 ? 126  PRO P CB  1 
ATOM   22094 C CG  . PRO N 2 142 ? 46.734  -56.215 -97.556  1.00 171.52 ? 126  PRO P CG  1 
ATOM   22095 C CD  . PRO N 2 142 ? 45.989  -54.909 -97.487  1.00 163.16 ? 126  PRO P CD  1 
ATOM   22096 N N   . SER N 2 143 ? 48.732  -55.414 -101.189 1.00 149.71 ? 127  SER P N   1 
ATOM   22097 C CA  . SER N 2 143 ? 48.692  -55.943 -102.547 1.00 148.65 ? 127  SER P CA  1 
ATOM   22098 C C   . SER N 2 143 ? 49.908  -56.819 -102.821 1.00 127.70 ? 127  SER P C   1 
ATOM   22099 O O   . SER N 2 143 ? 50.186  -57.758 -102.076 1.00 107.30 ? 127  SER P O   1 
ATOM   22100 C CB  . SER N 2 143 ? 48.616  -54.803 -103.565 1.00 164.59 ? 127  SER P CB  1 
ATOM   22101 O OG  . SER N 2 143 ? 47.444  -54.028 -103.375 1.00 167.60 ? 127  SER P OG  1 
ATOM   22102 N N   . GLY N 2 150 ? 56.701  -62.441 -98.597  1.00 153.88 ? 136  GLY P N   1 
ATOM   22103 C CA  . GLY N 2 150 ? 56.285  -63.184 -97.423  1.00 175.12 ? 136  GLY P CA  1 
ATOM   22104 C C   . GLY N 2 150 ? 55.673  -62.314 -96.342  1.00 191.29 ? 136  GLY P C   1 
ATOM   22105 O O   . GLY N 2 150 ? 55.029  -62.814 -95.420  1.00 199.97 ? 136  GLY P O   1 
ATOM   22106 N N   . THR N 2 151 ? 55.874  -61.003 -96.459  1.00 190.09 ? 137  THR P N   1 
ATOM   22107 C CA  . THR N 2 151 ? 55.346  -60.036 -95.505  1.00 176.40 ? 137  THR P CA  1 
ATOM   22108 C C   . THR N 2 151 ? 54.606  -58.945 -96.264  1.00 173.42 ? 137  THR P C   1 
ATOM   22109 O O   . THR N 2 151 ? 55.153  -58.356 -97.201  1.00 179.08 ? 137  THR P O   1 
ATOM   22110 C CB  . THR N 2 151 ? 56.467  -59.423 -94.656  1.00 150.09 ? 137  THR P CB  1 
ATOM   22111 O OG1 . THR N 2 151 ? 57.006  -60.421 -93.780  1.00 148.13 ? 137  THR P OG1 1 
ATOM   22112 C CG2 . THR N 2 151 ? 55.935  -58.265 -93.825  1.00 149.40 ? 137  THR P CG2 1 
ATOM   22113 N N   . ALA N 2 152 ? 53.370  -58.673 -95.853  1.00 168.82 ? 138  ALA P N   1 
ATOM   22114 C CA  . ALA N 2 152 ? 52.543  -57.643 -96.461  1.00 156.93 ? 138  ALA P CA  1 
ATOM   22115 C C   . ALA N 2 152 ? 52.117  -56.639 -95.400  1.00 159.54 ? 138  ALA P C   1 
ATOM   22116 O O   . ALA N 2 152 ? 52.053  -56.959 -94.210  1.00 168.32 ? 138  ALA P O   1 
ATOM   22117 C CB  . ALA N 2 152 ? 51.306  -58.244 -97.138  1.00 146.14 ? 138  ALA P CB  1 
ATOM   22118 N N   . ALA N 2 153 ? 51.828  -55.417 -95.839  1.00 149.25 ? 139  ALA P N   1 
ATOM   22119 C CA  . ALA N 2 153 ? 51.483  -54.326 -94.942  1.00 131.28 ? 139  ALA P CA  1 
ATOM   22120 C C   . ALA N 2 153 ? 50.098  -53.790 -95.272  1.00 108.99 ? 139  ALA P C   1 
ATOM   22121 O O   . ALA N 2 153 ? 49.724  -53.678 -96.443  1.00 111.89 ? 139  ALA P O   1 
ATOM   22122 C CB  . ALA N 2 153 ? 52.513  -53.196 -95.025  1.00 143.65 ? 139  ALA P CB  1 
ATOM   22123 N N   . LEU N 2 154 ? 49.342  -53.461 -94.227  1.00 111.73 ? 140  LEU P N   1 
ATOM   22124 C CA  . LEU N 2 154 ? 48.032  -52.844 -94.358  1.00 130.68 ? 140  LEU P CA  1 
ATOM   22125 C C   . LEU N 2 154 ? 47.865  -51.826 -93.241  1.00 127.06 ? 140  LEU P C   1 
ATOM   22126 O O   . LEU N 2 154 ? 48.652  -51.780 -92.292  1.00 127.19 ? 140  LEU P O   1 
ATOM   22127 C CB  . LEU N 2 154 ? 46.909  -53.889 -94.317  1.00 155.91 ? 140  LEU P CB  1 
ATOM   22128 C CG  . LEU N 2 154 ? 46.804  -54.807 -93.094  1.00 162.06 ? 140  LEU P CG  1 
ATOM   22129 C CD1 . LEU N 2 154 ? 45.825  -54.252 -92.068  1.00 156.79 ? 140  LEU P CD1 1 
ATOM   22130 C CD2 . LEU N 2 154 ? 46.405  -56.213 -93.514  1.00 155.87 ? 140  LEU P CD2 1 
ATOM   22131 N N   . GLY N 2 155 ? 46.828  -51.006 -93.353  1.00 113.77 ? 141  GLY P N   1 
ATOM   22132 C CA  . GLY N 2 155 ? 46.605  -50.001 -92.336  1.00 124.32 ? 141  GLY P CA  1 
ATOM   22133 C C   . GLY N 2 155 ? 45.354  -49.195 -92.602  1.00 121.57 ? 141  GLY P C   1 
ATOM   22134 O O   . GLY N 2 155 ? 44.565  -49.505 -93.497  1.00 120.39 ? 141  GLY P O   1 
ATOM   22135 N N   . CYS N 2 156 ? 45.192  -48.148 -91.797  1.00 117.89 ? 142  CYS P N   1 
ATOM   22136 C CA  . CYS N 2 156 ? 44.045  -47.256 -91.862  1.00 126.08 ? 142  CYS P CA  1 
ATOM   22137 C C   . CYS N 2 156 ? 44.532  -45.816 -91.840  1.00 125.22 ? 142  CYS P C   1 
ATOM   22138 O O   . CYS N 2 156 ? 45.517  -45.495 -91.169  1.00 126.74 ? 142  CYS P O   1 
ATOM   22139 C CB  . CYS N 2 156 ? 43.076  -47.500 -90.696  1.00 152.00 ? 142  CYS P CB  1 
ATOM   22140 S SG  . CYS N 2 156 ? 42.045  -48.970 -90.886  1.00 199.06 ? 142  CYS P SG  1 
ATOM   22141 N N   . LEU N 2 157 ? 43.842  -44.955 -92.581  1.00 122.87 ? 143  LEU P N   1 
ATOM   22142 C CA  . LEU N 2 157 ? 44.152  -43.532 -92.636  1.00 129.33 ? 143  LEU P CA  1 
ATOM   22143 C C   . LEU N 2 157 ? 43.085  -42.764 -91.868  1.00 125.11 ? 143  LEU P C   1 
ATOM   22144 O O   . LEU N 2 157 ? 41.911  -42.776 -92.252  1.00 124.92 ? 143  LEU P O   1 
ATOM   22145 C CB  . LEU N 2 157 ? 44.231  -43.045 -94.083  1.00 132.65 ? 143  LEU P CB  1 
ATOM   22146 C CG  . LEU N 2 157 ? 44.517  -41.555 -94.282  1.00 125.13 ? 143  LEU P CG  1 
ATOM   22147 C CD1 . LEU N 2 157 ? 45.930  -41.218 -93.830  1.00 129.30 ? 143  LEU P CD1 1 
ATOM   22148 C CD2 . LEU N 2 157 ? 44.302  -41.154 -95.734  1.00 107.16 ? 143  LEU P CD2 1 
ATOM   22149 N N   . VAL N 2 158 ? 43.494  -42.102 -90.791  1.00 119.41 ? 144  VAL P N   1 
ATOM   22150 C CA  . VAL N 2 158 ? 42.603  -41.294 -89.967  1.00 110.65 ? 144  VAL P CA  1 
ATOM   22151 C C   . VAL N 2 158 ? 42.844  -39.842 -90.365  1.00 115.75 ? 144  VAL P C   1 
ATOM   22152 O O   . VAL N 2 158 ? 43.849  -39.239 -89.981  1.00 123.66 ? 144  VAL P O   1 
ATOM   22153 C CB  . VAL N 2 158 ? 42.845  -41.525 -88.473  1.00 115.31 ? 144  VAL P CB  1 
ATOM   22154 C CG1 . VAL N 2 158 ? 41.882  -40.692 -87.644  1.00 122.99 ? 144  VAL P CG1 1 
ATOM   22155 C CG2 . VAL N 2 158 ? 42.712  -43.001 -88.137  1.00 128.66 ? 144  VAL P CG2 1 
ATOM   22156 N N   . LYS N 2 159 ? 41.919  -39.276 -91.136  1.00 99.87  ? 145  LYS P N   1 
ATOM   22157 C CA  . LYS N 2 159 ? 42.115  -37.983 -91.773  1.00 97.47  ? 145  LYS P CA  1 
ATOM   22158 C C   . LYS N 2 159 ? 40.990  -37.022 -91.410  1.00 92.39  ? 145  LYS P C   1 
ATOM   22159 O O   . LYS N 2 159 ? 39.851  -37.434 -91.165  1.00 103.48 ? 145  LYS P O   1 
ATOM   22160 C CB  . LYS N 2 159 ? 42.194  -38.138 -93.300  1.00 112.58 ? 145  LYS P CB  1 
ATOM   22161 C CG  . LYS N 2 159 ? 42.543  -36.862 -94.051  1.00 114.95 ? 145  LYS P CG  1 
ATOM   22162 C CD  . LYS N 2 159 ? 43.024  -37.159 -95.459  1.00 111.24 ? 145  LYS P CD  1 
ATOM   22163 C CE  . LYS N 2 159 ? 43.399  -35.881 -96.188  1.00 101.16 ? 145  LYS P CE  1 
ATOM   22164 N NZ  . LYS N 2 159 ? 43.970  -36.158 -97.534  1.00 111.13 ? 145  LYS P NZ  1 
ATOM   22165 N N   . ASP N 2 160 ? 41.334  -35.733 -91.366  1.00 106.83 ? 146  ASP P N   1 
ATOM   22166 C CA  . ASP N 2 160 ? 40.373  -34.636 -91.234  1.00 113.95 ? 146  ASP P CA  1 
ATOM   22167 C C   . ASP N 2 160 ? 39.617  -34.706 -89.905  1.00 116.83 ? 146  ASP P C   1 
ATOM   22168 O O   . ASP N 2 160 ? 38.388  -34.789 -89.856  1.00 126.72 ? 146  ASP P O   1 
ATOM   22169 C CB  . ASP N 2 160 ? 39.405  -34.615 -92.423  1.00 129.03 ? 146  ASP P CB  1 
ATOM   22170 C CG  . ASP N 2 160 ? 40.088  -34.231 -93.724  1.00 135.84 ? 146  ASP P CG  1 
ATOM   22171 O OD1 . ASP N 2 160 ? 41.285  -33.878 -93.689  1.00 127.43 ? 146  ASP P OD1 1 
ATOM   22172 O OD2 . ASP N 2 160 ? 39.427  -34.281 -94.783  1.00 151.48 ? 146  ASP P OD2 1 
ATOM   22173 N N   . TYR N 2 161 ? 40.383  -34.669 -88.817  1.00 111.48 ? 147  TYR P N   1 
ATOM   22174 C CA  . TYR N 2 161 ? 39.827  -34.602 -87.474  1.00 111.38 ? 147  TYR P CA  1 
ATOM   22175 C C   . TYR N 2 161 ? 40.500  -33.488 -86.685  1.00 107.42 ? 147  TYR P C   1 
ATOM   22176 O O   . TYR N 2 161 ? 41.626  -33.078 -86.978  1.00 114.65 ? 147  TYR P O   1 
ATOM   22177 C CB  . TYR N 2 161 ? 39.971  -35.936 -86.731  1.00 106.44 ? 147  TYR P CB  1 
ATOM   22178 C CG  . TYR N 2 161 ? 41.393  -36.320 -86.398  1.00 83.45  ? 147  TYR P CG  1 
ATOM   22179 C CD1 . TYR N 2 161 ? 42.166  -37.031 -87.303  1.00 88.92  ? 147  TYR P CD1 1 
ATOM   22180 C CD2 . TYR N 2 161 ? 41.958  -35.981 -85.176  1.00 95.33  ? 147  TYR P CD2 1 
ATOM   22181 C CE1 . TYR N 2 161 ? 43.464  -37.389 -87.005  1.00 101.98 ? 147  TYR P CE1 1 
ATOM   22182 C CE2 . TYR N 2 161 ? 43.256  -36.333 -84.869  1.00 101.45 ? 147  TYR P CE2 1 
ATOM   22183 C CZ  . TYR N 2 161 ? 44.004  -37.039 -85.786  1.00 102.08 ? 147  TYR P CZ  1 
ATOM   22184 O OH  . TYR N 2 161 ? 45.297  -37.394 -85.485  1.00 111.09 ? 147  TYR P OH  1 
ATOM   22185 N N   . PHE N 2 162 ? 39.786  -33.008 -85.663  1.00 112.81 ? 148  PHE P N   1 
ATOM   22186 C CA  . PHE N 2 162 ? 40.287  -31.972 -84.773  1.00 109.26 ? 148  PHE P CA  1 
ATOM   22187 C C   . PHE N 2 162 ? 39.501  -32.028 -83.477  1.00 122.73 ? 148  PHE P C   1 
ATOM   22188 O O   . PHE N 2 162 ? 38.273  -32.192 -83.521  1.00 127.06 ? 148  PHE P O   1 
ATOM   22189 C CB  . PHE N 2 162 ? 40.163  -30.580 -85.403  1.00 97.50  ? 148  PHE P CB  1 
ATOM   22190 C CG  . PHE N 2 162 ? 40.775  -29.483 -84.577  1.00 107.92 ? 148  PHE P CG  1 
ATOM   22191 C CD1 . PHE N 2 162 ? 42.124  -29.188 -84.681  1.00 111.39 ? 148  PHE P CD1 1 
ATOM   22192 C CD2 . PHE N 2 162 ? 40.001  -28.749 -83.690  1.00 122.10 ? 148  PHE P CD2 1 
ATOM   22193 C CE1 . PHE N 2 162 ? 42.689  -28.180 -83.921  1.00 111.19 ? 148  PHE P CE1 1 
ATOM   22194 C CE2 . PHE N 2 162 ? 40.562  -27.741 -82.926  1.00 105.02 ? 148  PHE P CE2 1 
ATOM   22195 C CZ  . PHE N 2 162 ? 41.907  -27.456 -83.043  1.00 100.32 ? 148  PHE P CZ  1 
ATOM   22196 N N   . PRO N 2 163 ? 40.154  -31.899 -82.317  1.00 110.72 ? 149  PRO P N   1 
ATOM   22197 C CA  . PRO N 2 163 ? 41.601  -31.774 -82.123  1.00 99.40  ? 149  PRO P CA  1 
ATOM   22198 C C   . PRO N 2 163 ? 42.266  -33.114 -81.834  1.00 97.86  ? 149  PRO P C   1 
ATOM   22199 O O   . PRO N 2 163 ? 41.649  -34.169 -81.950  1.00 94.20  ? 149  PRO P O   1 
ATOM   22200 C CB  . PRO N 2 163 ? 41.688  -30.828 -80.924  1.00 98.81  ? 149  PRO P CB  1 
ATOM   22201 C CG  . PRO N 2 163 ? 40.516  -31.255 -80.080  1.00 99.38  ? 149  PRO P CG  1 
ATOM   22202 C CD  . PRO N 2 163 ? 39.422  -31.621 -81.068  1.00 108.13 ? 149  PRO P CD  1 
ATOM   22203 N N   . GLU N 2 164 ? 43.542  -33.084 -81.459  1.00 112.07 ? 150  GLU P N   1 
ATOM   22204 C CA  . GLU N 2 164 ? 44.224  -34.274 -80.986  1.00 107.76 ? 150  GLU P CA  1 
ATOM   22205 C C   . GLU N 2 164 ? 43.640  -34.712 -79.644  1.00 105.01 ? 150  GLU P C   1 
ATOM   22206 O O   . GLU N 2 164 ? 43.042  -33.908 -78.924  1.00 106.29 ? 150  GLU P O   1 
ATOM   22207 C CB  . GLU N 2 164 ? 45.722  -34.002 -80.848  1.00 112.53 ? 150  GLU P CB  1 
ATOM   22208 C CG  . GLU N 2 164 ? 46.474  -33.903 -82.166  1.00 120.36 ? 150  GLU P CG  1 
ATOM   22209 C CD  . GLU N 2 164 ? 47.165  -35.203 -82.541  1.00 126.70 ? 150  GLU P CD  1 
ATOM   22210 O OE1 . GLU N 2 164 ? 48.392  -35.311 -82.327  1.00 114.62 ? 150  GLU P OE1 1 
ATOM   22211 O OE2 . GLU N 2 164 ? 46.477  -36.123 -83.033  1.00 126.90 ? 150  GLU P OE2 1 
ATOM   22212 N N   . PRO N 2 165 ? 43.794  -35.994 -79.282  1.00 99.49  ? 151  PRO P N   1 
ATOM   22213 C CA  . PRO N 2 165 ? 44.396  -37.089 -80.048  1.00 112.94 ? 151  PRO P CA  1 
ATOM   22214 C C   . PRO N 2 165 ? 43.374  -38.107 -80.534  1.00 106.95 ? 151  PRO P C   1 
ATOM   22215 O O   . PRO N 2 165 ? 42.200  -38.044 -80.180  1.00 114.65 ? 151  PRO P O   1 
ATOM   22216 C CB  . PRO N 2 165 ? 45.354  -37.701 -79.025  1.00 115.98 ? 151  PRO P CB  1 
ATOM   22217 C CG  . PRO N 2 165 ? 44.563  -37.608 -77.734  1.00 124.26 ? 151  PRO P CG  1 
ATOM   22218 C CD  . PRO N 2 165 ? 43.694  -36.359 -77.856  1.00 106.42 ? 151  PRO P CD  1 
ATOM   22219 N N   . VAL N 2 166 ? 43.797  -39.052 -81.369  1.00 109.10 ? 152  VAL P N   1 
ATOM   22220 C CA  . VAL N 2 166 ? 42.993  -40.215 -81.715  1.00 115.26 ? 152  VAL P CA  1 
ATOM   22221 C C   . VAL N 2 166 ? 43.769  -41.465 -81.331  1.00 120.73 ? 152  VAL P C   1 
ATOM   22222 O O   . VAL N 2 166 ? 45.002  -41.501 -81.395  1.00 117.38 ? 152  VAL P O   1 
ATOM   22223 C CB  . VAL N 2 166 ? 42.608  -40.252 -83.210  1.00 122.20 ? 152  VAL P CB  1 
ATOM   22224 C CG1 . VAL N 2 166 ? 41.626  -39.143 -83.531  1.00 121.78 ? 152  VAL P CG1 1 
ATOM   22225 C CG2 . VAL N 2 166 ? 43.845  -40.143 -84.083  1.00 126.94 ? 152  VAL P CG2 1 
ATOM   22226 N N   . THR N 2 167 ? 43.035  -42.496 -80.927  1.00 133.77 ? 153  THR P N   1 
ATOM   22227 C CA  . THR N 2 167 ? 43.612  -43.773 -80.536  1.00 134.92 ? 153  THR P CA  1 
ATOM   22228 C C   . THR N 2 167 ? 43.201  -44.834 -81.545  1.00 119.27 ? 153  THR P C   1 
ATOM   22229 O O   . THR N 2 167 ? 42.014  -44.974 -81.856  1.00 123.56 ? 153  THR P O   1 
ATOM   22230 C CB  . THR N 2 167 ? 43.162  -44.178 -79.131  1.00 150.44 ? 153  THR P CB  1 
ATOM   22231 O OG1 . THR N 2 167 ? 41.741  -44.372 -79.119  1.00 157.61 ? 153  THR P OG1 1 
ATOM   22232 C CG2 . THR N 2 167 ? 43.532  -43.101 -78.121  1.00 140.83 ? 153  THR P CG2 1 
ATOM   22233 N N   . VAL N 2 168 ? 44.182  -45.572 -82.055  1.00 99.01  ? 154  VAL P N   1 
ATOM   22234 C CA  . VAL N 2 168 ? 43.958  -46.590 -83.072  1.00 125.01 ? 154  VAL P CA  1 
ATOM   22235 C C   . VAL N 2 168 ? 44.431  -47.929 -82.525  1.00 153.39 ? 154  VAL P C   1 
ATOM   22236 O O   . VAL N 2 168 ? 45.572  -48.050 -82.065  1.00 155.84 ? 154  VAL P O   1 
ATOM   22237 C CB  . VAL N 2 168 ? 44.680  -46.248 -84.387  1.00 126.72 ? 154  VAL P CB  1 
ATOM   22238 C CG1 . VAL N 2 168 ? 44.344  -47.274 -85.456  1.00 137.05 ? 154  VAL P CG1 1 
ATOM   22239 C CG2 . VAL N 2 168 ? 44.305  -44.847 -84.847  1.00 136.69 ? 154  VAL P CG2 1 
ATOM   22240 N N   . SER N 2 169 ? 43.550  -48.926 -82.569  1.00 157.52 ? 156  SER P N   1 
ATOM   22241 C CA  . SER N 2 169 ? 43.875  -50.293 -82.194  1.00 149.22 ? 156  SER P CA  1 
ATOM   22242 C C   . SER N 2 169 ? 43.488  -51.225 -83.333  1.00 145.11 ? 156  SER P C   1 
ATOM   22243 O O   . SER N 2 169 ? 42.759  -50.849 -84.255  1.00 133.09 ? 156  SER P O   1 
ATOM   22244 C CB  . SER N 2 169 ? 43.165  -50.705 -80.897  1.00 139.06 ? 156  SER P CB  1 
ATOM   22245 O OG  . SER N 2 169 ? 41.758  -50.679 -81.057  1.00 136.54 ? 156  SER P OG  1 
ATOM   22246 N N   . TRP N 2 170 ? 43.982  -52.458 -83.262  1.00 153.41 ? 157  TRP P N   1 
ATOM   22247 C CA  . TRP N 2 170 ? 43.739  -53.462 -84.289  1.00 161.35 ? 157  TRP P CA  1 
ATOM   22248 C C   . TRP N 2 170 ? 43.133  -54.703 -83.654  1.00 164.59 ? 157  TRP P C   1 
ATOM   22249 O O   . TRP N 2 170 ? 43.670  -55.229 -82.673  1.00 159.39 ? 157  TRP P O   1 
ATOM   22250 C CB  . TRP N 2 170 ? 45.030  -53.824 -85.027  1.00 171.28 ? 157  TRP P CB  1 
ATOM   22251 C CG  . TRP N 2 170 ? 45.491  -52.762 -85.970  1.00 175.50 ? 157  TRP P CG  1 
ATOM   22252 C CD1 . TRP N 2 170 ? 46.401  -51.778 -85.717  1.00 173.12 ? 157  TRP P CD1 1 
ATOM   22253 C CD2 . TRP N 2 170 ? 45.044  -52.560 -87.315  1.00 165.73 ? 157  TRP P CD2 1 
ATOM   22254 N NE1 . TRP N 2 170 ? 46.560  -50.985 -86.828  1.00 170.14 ? 157  TRP P NE1 1 
ATOM   22255 C CE2 . TRP N 2 170 ? 45.736  -51.443 -87.822  1.00 162.85 ? 157  TRP P CE2 1 
ATOM   22256 C CE3 . TRP N 2 170 ? 44.130  -53.220 -88.142  1.00 160.61 ? 157  TRP P CE3 1 
ATOM   22257 C CZ2 . TRP N 2 170 ? 45.542  -50.971 -89.117  1.00 157.84 ? 157  TRP P CZ2 1 
ATOM   22258 C CZ3 . TRP N 2 170 ? 43.940  -52.750 -89.427  1.00 162.99 ? 157  TRP P CZ3 1 
ATOM   22259 C CH2 . TRP N 2 170 ? 44.642  -51.636 -89.902  1.00 152.90 ? 157  TRP P CH2 1 
ATOM   22260 N N   . ASN N 2 171 ? 42.021  -55.170 -84.228  1.00 171.61 ? 162  ASN P N   1 
ATOM   22261 C CA  . ASN N 2 171 ? 41.306  -56.348 -83.738  1.00 166.47 ? 162  ASN P CA  1 
ATOM   22262 C C   . ASN N 2 171 ? 40.926  -56.195 -82.268  1.00 154.78 ? 162  ASN P C   1 
ATOM   22263 O O   . ASN N 2 171 ? 41.024  -57.141 -81.482  1.00 160.53 ? 162  ASN P O   1 
ATOM   22264 C CB  . ASN N 2 171 ? 42.127  -57.621 -83.958  1.00 170.33 ? 162  ASN P CB  1 
ATOM   22265 C CG  . ASN N 2 171 ? 42.319  -57.943 -85.426  1.00 184.34 ? 162  ASN P CG  1 
ATOM   22266 O OD1 . ASN N 2 171 ? 41.872  -57.200 -86.300  1.00 182.38 ? 162  ASN P OD1 1 
ATOM   22267 N ND2 . ASN N 2 171 ? 42.992  -59.053 -85.705  1.00 185.33 ? 162  ASN P ND2 1 
ATOM   22268 N N   . SER N 2 172 ? 40.486  -54.990 -81.897  1.00 151.61 ? 163  SER P N   1 
ATOM   22269 C CA  . SER N 2 172 ? 40.069  -54.682 -80.527  1.00 158.22 ? 163  SER P CA  1 
ATOM   22270 C C   . SER N 2 172 ? 41.185  -54.977 -79.528  1.00 155.89 ? 163  SER P C   1 
ATOM   22271 O O   . SER N 2 172 ? 40.945  -55.477 -78.427  1.00 152.97 ? 163  SER P O   1 
ATOM   22272 C CB  . SER N 2 172 ? 38.787  -55.432 -80.155  1.00 151.28 ? 163  SER P CB  1 
ATOM   22273 O OG  . SER N 2 172 ? 37.742  -55.127 -81.062  1.00 134.21 ? 163  SER P OG  1 
ATOM   22274 N N   . GLY N 2 173 ? 42.420  -54.664 -79.917  1.00 159.64 ? 164  GLY P N   1 
ATOM   22275 C CA  . GLY N 2 173 ? 43.572  -54.873 -79.069  1.00 152.58 ? 164  GLY P CA  1 
ATOM   22276 C C   . GLY N 2 173 ? 44.202  -56.245 -79.159  1.00 139.38 ? 164  GLY P C   1 
ATOM   22277 O O   . GLY N 2 173 ? 45.191  -56.500 -78.460  1.00 125.52 ? 164  GLY P O   1 
ATOM   22278 N N   . ALA N 2 174 ? 43.669  -57.136 -79.996  1.00 138.27 ? 165  ALA P N   1 
ATOM   22279 C CA  . ALA N 2 174 ? 44.240  -58.469 -80.136  1.00 133.72 ? 165  ALA P CA  1 
ATOM   22280 C C   . ALA N 2 174 ? 45.462  -58.495 -81.043  1.00 146.11 ? 165  ALA P C   1 
ATOM   22281 O O   . ALA N 2 174 ? 46.226  -59.465 -81.001  1.00 152.58 ? 165  ALA P O   1 
ATOM   22282 C CB  . ALA N 2 174 ? 43.187  -59.442 -80.669  1.00 128.83 ? 165  ALA P CB  1 
ATOM   22283 N N   . LEU N 2 175 ? 45.667  -57.459 -81.854  1.00 162.46 ? 166  LEU P N   1 
ATOM   22284 C CA  . LEU N 2 175 ? 46.807  -57.371 -82.760  1.00 179.42 ? 166  LEU P CA  1 
ATOM   22285 C C   . LEU N 2 175 ? 47.730  -56.264 -82.265  1.00 168.63 ? 166  LEU P C   1 
ATOM   22286 O O   . LEU N 2 175 ? 47.374  -55.082 -82.316  1.00 153.94 ? 166  LEU P O   1 
ATOM   22287 C CB  . LEU N 2 175 ? 46.346  -57.113 -84.192  1.00 173.54 ? 166  LEU P CB  1 
ATOM   22288 C CG  . LEU N 2 175 ? 47.438  -57.083 -85.264  1.00 178.73 ? 166  LEU P CG  1 
ATOM   22289 C CD1 . LEU N 2 175 ? 48.252  -58.369 -85.245  1.00 167.08 ? 166  LEU P CD1 1 
ATOM   22290 C CD2 . LEU N 2 175 ? 46.826  -56.853 -86.636  1.00 176.55 ? 166  LEU P CD2 1 
ATOM   22291 N N   . THR N 2 176 ? 48.911  -56.648 -81.787  1.00 168.54 ? 167  THR P N   1 
ATOM   22292 C CA  . THR N 2 176 ? 49.885  -55.706 -81.249  1.00 171.99 ? 167  THR P CA  1 
ATOM   22293 C C   . THR N 2 176 ? 51.234  -55.763 -81.947  1.00 177.14 ? 167  THR P C   1 
ATOM   22294 O O   . THR N 2 176 ? 51.877  -54.724 -82.117  1.00 181.73 ? 167  THR P O   1 
ATOM   22295 C CB  . THR N 2 176 ? 50.088  -55.952 -79.745  1.00 172.16 ? 167  THR P CB  1 
ATOM   22296 O OG1 . THR N 2 176 ? 50.579  -57.283 -79.537  1.00 181.82 ? 167  THR P OG1 1 
ATOM   22297 C CG2 . THR N 2 176 ? 48.778  -55.774 -78.991  1.00 153.20 ? 167  THR P CG2 1 
ATOM   22298 N N   . SER N 2 177 ? 51.686  -56.947 -82.352  1.00 166.37 ? 168  SER P N   1 
ATOM   22299 C CA  . SER N 2 177 ? 52.986  -57.074 -82.996  1.00 166.51 ? 168  SER P CA  1 
ATOM   22300 C C   . SER N 2 177 ? 52.955  -56.472 -84.396  1.00 177.05 ? 168  SER P C   1 
ATOM   22301 O O   . SER N 2 177 ? 52.036  -56.735 -85.178  1.00 184.62 ? 168  SER P O   1 
ATOM   22302 C CB  . SER N 2 177 ? 53.402  -58.543 -83.060  1.00 169.90 ? 168  SER P CB  1 
ATOM   22303 O OG  . SER N 2 177 ? 52.498  -59.295 -83.852  1.00 169.73 ? 168  SER P OG  1 
ATOM   22304 N N   . GLY N 2 178 ? 53.965  -55.661 -84.711  1.00 166.92 ? 169  GLY P N   1 
ATOM   22305 C CA  . GLY N 2 178 ? 54.098  -55.068 -86.025  1.00 158.59 ? 169  GLY P CA  1 
ATOM   22306 C C   . GLY N 2 178 ? 53.272  -53.823 -86.269  1.00 153.72 ? 169  GLY P C   1 
ATOM   22307 O O   . GLY N 2 178 ? 53.284  -53.307 -87.394  1.00 140.99 ? 169  GLY P O   1 
ATOM   22308 N N   . VAL N 2 179 ? 52.562  -53.322 -85.263  1.00 164.66 ? 171  VAL P N   1 
ATOM   22309 C CA  . VAL N 2 179 ? 51.703  -52.153 -85.417  1.00 159.09 ? 171  VAL P CA  1 
ATOM   22310 C C   . VAL N 2 179 ? 52.530  -50.891 -85.210  1.00 160.16 ? 171  VAL P C   1 
ATOM   22311 O O   . VAL N 2 179 ? 53.245  -50.760 -84.208  1.00 171.04 ? 171  VAL P O   1 
ATOM   22312 C CB  . VAL N 2 179 ? 50.523  -52.205 -84.434  1.00 158.48 ? 171  VAL P CB  1 
ATOM   22313 C CG1 . VAL N 2 179 ? 49.656  -50.964 -84.580  1.00 141.11 ? 171  VAL P CG1 1 
ATOM   22314 C CG2 . VAL N 2 179 ? 49.700  -53.463 -84.660  1.00 166.65 ? 171  VAL P CG2 1 
ATOM   22315 N N   . HIS N 2 180 ? 52.435  -49.961 -86.158  1.00 150.48 ? 172  HIS P N   1 
ATOM   22316 C CA  . HIS N 2 180 ? 53.122  -48.675 -86.084  1.00 132.37 ? 172  HIS P CA  1 
ATOM   22317 C C   . HIS N 2 180 ? 52.103  -47.571 -86.326  1.00 126.24 ? 172  HIS P C   1 
ATOM   22318 O O   . HIS N 2 180 ? 51.620  -47.402 -87.451  1.00 120.85 ? 172  HIS P O   1 
ATOM   22319 C CB  . HIS N 2 180 ? 54.263  -48.595 -87.099  1.00 106.98 ? 172  HIS P CB  1 
ATOM   22320 C CG  . HIS N 2 180 ? 55.423  -49.484 -86.775  1.00 118.76 ? 172  HIS P CG  1 
ATOM   22321 N ND1 . HIS N 2 180 ? 55.767  -50.572 -87.548  1.00 132.71 ? 172  HIS P ND1 1 
ATOM   22322 C CD2 . HIS N 2 180 ? 56.320  -49.445 -85.761  1.00 122.15 ? 172  HIS P CD2 1 
ATOM   22323 C CE1 . HIS N 2 180 ? 56.825  -51.164 -87.025  1.00 137.19 ? 172  HIS P CE1 1 
ATOM   22324 N NE2 . HIS N 2 180 ? 57.181  -50.500 -85.940  1.00 130.95 ? 172  HIS P NE2 1 
ATOM   22325 N N   . THR N 2 181 ? 51.772  -46.827 -85.275  1.00 111.95 ? 173  THR P N   1 
ATOM   22326 C CA  . THR N 2 181 ? 50.874  -45.683 -85.371  1.00 126.54 ? 173  THR P CA  1 
ATOM   22327 C C   . THR N 2 181 ? 51.704  -44.408 -85.477  1.00 147.87 ? 173  THR P C   1 
ATOM   22328 O O   . THR N 2 181 ? 52.435  -44.059 -84.544  1.00 150.61 ? 173  THR P O   1 
ATOM   22329 C CB  . THR N 2 181 ? 49.941  -45.617 -84.163  1.00 136.95 ? 173  THR P CB  1 
ATOM   22330 O OG1 . THR N 2 181 ? 49.147  -46.809 -84.105  1.00 147.69 ? 173  THR P OG1 1 
ATOM   22331 C CG2 . THR N 2 181 ? 49.024  -44.408 -84.266  1.00 141.13 ? 173  THR P CG2 1 
ATOM   22332 N N   . PHE N 2 182 ? 51.589  -43.720 -86.613  1.00 137.34 ? 174  PHE P N   1 
ATOM   22333 C CA  . PHE N 2 182 ? 52.416  -42.554 -86.877  1.00 113.33 ? 174  PHE P CA  1 
ATOM   22334 C C   . PHE N 2 182 ? 51.858  -41.312 -86.186  1.00 110.41 ? 174  PHE P C   1 
ATOM   22335 O O   . PHE N 2 182 ? 50.645  -41.191 -85.992  1.00 106.58 ? 174  PHE P O   1 
ATOM   22336 C CB  . PHE N 2 182 ? 52.516  -42.305 -88.377  1.00 105.20 ? 174  PHE P CB  1 
ATOM   22337 C CG  . PHE N 2 182 ? 53.326  -43.334 -89.107  1.00 99.51  ? 174  PHE P CG  1 
ATOM   22338 C CD1 . PHE N 2 182 ? 52.740  -44.501 -89.563  1.00 102.44 ? 174  PHE P CD1 1 
ATOM   22339 C CD2 . PHE N 2 182 ? 54.676  -43.135 -89.334  1.00 103.00 ? 174  PHE P CD2 1 
ATOM   22340 C CE1 . PHE N 2 182 ? 53.485  -45.449 -90.232  1.00 95.03  ? 174  PHE P CE1 1 
ATOM   22341 C CE2 . PHE N 2 182 ? 55.426  -44.080 -90.001  1.00 90.92  ? 174  PHE P CE2 1 
ATOM   22342 C CZ  . PHE N 2 182 ? 54.829  -45.237 -90.452  1.00 89.26  ? 174  PHE P CZ  1 
ATOM   22343 N N   . PRO N 2 183 ? 52.728  -40.378 -85.798  1.00 106.71 ? 175  PRO P N   1 
ATOM   22344 C CA  . PRO N 2 183 ? 52.249  -39.111 -85.234  1.00 82.09  ? 175  PRO P CA  1 
ATOM   22345 C C   . PRO N 2 183 ? 51.438  -38.325 -86.252  1.00 77.22  ? 175  PRO P C   1 
ATOM   22346 O O   . PRO N 2 183 ? 51.708  -38.354 -87.454  1.00 87.85  ? 175  PRO P O   1 
ATOM   22347 C CB  . PRO N 2 183 ? 53.542  -38.376 -84.862  1.00 70.72  ? 175  PRO P CB  1 
ATOM   22348 C CG  . PRO N 2 183 ? 54.567  -39.456 -84.723  1.00 88.45  ? 175  PRO P CG  1 
ATOM   22349 C CD  . PRO N 2 183 ? 54.196  -40.483 -85.749  1.00 96.84  ? 175  PRO P CD  1 
ATOM   22350 N N   . ALA N 2 184 ? 50.432  -37.614 -85.753  1.00 72.57  ? 176  ALA P N   1 
ATOM   22351 C CA  . ALA N 2 184 ? 49.564  -36.834 -86.620  1.00 86.98  ? 176  ALA P CA  1 
ATOM   22352 C C   . ALA N 2 184 ? 50.316  -35.653 -87.224  1.00 85.91  ? 176  ALA P C   1 
ATOM   22353 O O   . ALA N 2 184 ? 51.257  -35.117 -86.633  1.00 97.75  ? 176  ALA P O   1 
ATOM   22354 C CB  . ALA N 2 184 ? 48.348  -36.332 -85.844  1.00 101.46 ? 176  ALA P CB  1 
ATOM   22355 N N   . VAL N 2 185 ? 49.894  -35.254 -88.421  1.00 79.86  ? 177  VAL P N   1 
ATOM   22356 C CA  . VAL N 2 185 ? 50.431  -34.081 -89.097  1.00 92.39  ? 177  VAL P CA  1 
ATOM   22357 C C   . VAL N 2 185 ? 49.301  -33.081 -89.295  1.00 90.82  ? 177  VAL P C   1 
ATOM   22358 O O   . VAL N 2 185 ? 48.175  -33.458 -89.639  1.00 84.59  ? 177  VAL P O   1 
ATOM   22359 C CB  . VAL N 2 185 ? 51.096  -34.438 -90.445  1.00 104.23 ? 177  VAL P CB  1 
ATOM   22360 C CG1 . VAL N 2 185 ? 52.329  -35.296 -90.215  1.00 98.02  ? 177  VAL P CG1 1 
ATOM   22361 C CG2 . VAL N 2 185 ? 50.116  -35.147 -91.370  1.00 104.90 ? 177  VAL P CG2 1 
ATOM   22362 N N   . LEU N 2 186 ? 49.601  -31.807 -89.063  1.00 88.97  ? 178  LEU P N   1 
ATOM   22363 C CA  . LEU N 2 186 ? 48.612  -30.745 -89.181  1.00 80.68  ? 178  LEU P CA  1 
ATOM   22364 C C   . LEU N 2 186 ? 48.582  -30.247 -90.621  1.00 88.03  ? 178  LEU P C   1 
ATOM   22365 O O   . LEU N 2 186 ? 49.575  -29.703 -91.116  1.00 93.94  ? 178  LEU P O   1 
ATOM   22366 C CB  . LEU N 2 186 ? 48.930  -29.604 -88.217  1.00 82.86  ? 178  LEU P CB  1 
ATOM   22367 C CG  . LEU N 2 186 ? 47.868  -28.512 -88.091  1.00 110.27 ? 178  LEU P CG  1 
ATOM   22368 C CD1 . LEU N 2 186 ? 46.525  -29.111 -87.698  1.00 100.65 ? 178  LEU P CD1 1 
ATOM   22369 C CD2 . LEU N 2 186 ? 48.302  -27.453 -87.089  1.00 120.85 ? 178  LEU P CD2 1 
ATOM   22370 N N   . GLN N 2 187 ? 47.446  -30.431 -91.286  1.00 87.67  ? 179  GLN P N   1 
ATOM   22371 C CA  . GLN N 2 187 ? 47.292  -30.016 -92.670  1.00 94.26  ? 179  GLN P CA  1 
ATOM   22372 C C   . GLN N 2 187 ? 47.024  -28.515 -92.754  1.00 93.75  ? 179  GLN P C   1 
ATOM   22373 O O   . GLN N 2 187 ? 46.792  -27.836 -91.750  1.00 88.50  ? 179  GLN P O   1 
ATOM   22374 C CB  . GLN N 2 187 ? 46.164  -30.801 -93.338  1.00 98.82  ? 179  GLN P CB  1 
ATOM   22375 C CG  . GLN N 2 187 ? 46.287  -32.310 -93.181  1.00 108.52 ? 179  GLN P CG  1 
ATOM   22376 C CD  . GLN N 2 187 ? 45.089  -33.057 -93.737  1.00 121.59 ? 179  GLN P CD  1 
ATOM   22377 O OE1 . GLN N 2 187 ? 44.958  -33.230 -94.949  1.00 138.53 ? 179  GLN P OE1 1 
ATOM   22378 N NE2 . GLN N 2 187 ? 44.209  -33.507 -92.851  1.00 113.82 ? 179  GLN P NE2 1 
ATOM   22379 N N   . SER N 2 188 ? 47.067  -27.993 -93.983  1.00 95.20  ? 180  SER P N   1 
ATOM   22380 C CA  . SER N 2 188 ? 46.792  -26.578 -94.203  1.00 89.40  ? 180  SER P CA  1 
ATOM   22381 C C   . SER N 2 188 ? 45.352  -26.210 -93.869  1.00 102.87 ? 180  SER P C   1 
ATOM   22382 O O   . SER N 2 188 ? 45.066  -25.029 -93.642  1.00 105.58 ? 180  SER P O   1 
ATOM   22383 C CB  . SER N 2 188 ? 47.105  -26.198 -95.651  1.00 98.94  ? 180  SER P CB  1 
ATOM   22384 O OG  . SER N 2 188 ? 46.339  -26.969 -96.560  1.00 111.30 ? 180  SER P OG  1 
ATOM   22385 N N   . SER N 2 189 ? 44.446  -27.189 -93.830  1.00 118.32 ? 182  SER P N   1 
ATOM   22386 C CA  . SER N 2 189 ? 43.053  -26.950 -93.475  1.00 107.99 ? 182  SER P CA  1 
ATOM   22387 C C   . SER N 2 189 ? 42.838  -26.811 -91.975  1.00 97.58  ? 182  SER P C   1 
ATOM   22388 O O   . SER N 2 189 ? 41.720  -26.494 -91.554  1.00 89.89  ? 182  SER P O   1 
ATOM   22389 C CB  . SER N 2 189 ? 42.171  -28.083 -94.003  1.00 84.22  ? 182  SER P CB  1 
ATOM   22390 O OG  . SER N 2 189 ? 42.588  -29.331 -93.476  1.00 71.04  ? 182  SER P OG  1 
ATOM   22391 N N   . GLY N 2 190 ? 43.864  -27.052 -91.164  1.00 100.60 ? 183  GLY P N   1 
ATOM   22392 C CA  . GLY N 2 190 ? 43.729  -27.007 -89.726  1.00 95.19  ? 183  GLY P CA  1 
ATOM   22393 C C   . GLY N 2 190 ? 43.319  -28.312 -89.083  1.00 96.13  ? 183  GLY P C   1 
ATOM   22394 O O   . GLY N 2 190 ? 43.171  -28.357 -87.855  1.00 110.84 ? 183  GLY P O   1 
ATOM   22395 N N   . LEU N 2 191 ? 43.133  -29.371 -89.864  1.00 83.93  ? 184  LEU P N   1 
ATOM   22396 C CA  . LEU N 2 191 ? 42.736  -30.670 -89.346  1.00 85.07  ? 184  LEU P CA  1 
ATOM   22397 C C   . LEU N 2 191 ? 43.930  -31.616 -89.331  1.00 84.75  ? 184  LEU P C   1 
ATOM   22398 O O   . LEU N 2 191 ? 44.877  -31.461 -90.107  1.00 111.53 ? 184  LEU P O   1 
ATOM   22399 C CB  . LEU N 2 191 ? 41.607  -31.268 -90.187  1.00 103.90 ? 184  LEU P CB  1 
ATOM   22400 C CG  . LEU N 2 191 ? 40.381  -30.376 -90.392  1.00 98.98  ? 184  LEU P CG  1 
ATOM   22401 C CD1 . LEU N 2 191 ? 39.379  -31.039 -91.324  1.00 107.84 ? 184  LEU P CD1 1 
ATOM   22402 C CD2 . LEU N 2 191 ? 39.735  -30.036 -89.059  1.00 91.41  ? 184  LEU P CD2 1 
ATOM   22403 N N   . TYR N 2 192 ? 43.877  -32.598 -88.437  1.00 89.35  ? 185  TYR P N   1 
ATOM   22404 C CA  . TYR N 2 192 ? 44.956  -33.563 -88.284  1.00 89.61  ? 185  TYR P CA  1 
ATOM   22405 C C   . TYR N 2 192 ? 44.705  -34.804 -89.132  1.00 80.25  ? 185  TYR P C   1 
ATOM   22406 O O   . TYR N 2 192 ? 43.564  -35.148 -89.450  1.00 92.88  ? 185  TYR P O   1 
ATOM   22407 C CB  . TYR N 2 192 ? 45.121  -33.962 -86.818  1.00 79.79  ? 185  TYR P CB  1 
ATOM   22408 C CG  . TYR N 2 192 ? 45.669  -32.858 -85.945  1.00 102.49 ? 185  TYR P CG  1 
ATOM   22409 C CD1 . TYR N 2 192 ? 44.821  -32.058 -85.193  1.00 103.91 ? 185  TYR P CD1 1 
ATOM   22410 C CD2 . TYR N 2 192 ? 47.035  -32.608 -85.881  1.00 104.85 ? 185  TYR P CD2 1 
ATOM   22411 C CE1 . TYR N 2 192 ? 45.314  -31.047 -84.394  1.00 97.84  ? 185  TYR P CE1 1 
ATOM   22412 C CE2 . TYR N 2 192 ? 47.538  -31.597 -85.083  1.00 105.89 ? 185  TYR P CE2 1 
ATOM   22413 C CZ  . TYR N 2 192 ? 46.672  -30.820 -84.342  1.00 96.37  ? 185  TYR P CZ  1 
ATOM   22414 O OH  . TYR N 2 192 ? 47.161  -29.811 -83.546  1.00 91.96  ? 185  TYR P OH  1 
ATOM   22415 N N   . SER N 2 193 ? 45.795  -35.476 -89.497  1.00 75.28  ? 186  SER P N   1 
ATOM   22416 C CA  . SER N 2 193 ? 45.722  -36.698 -90.286  1.00 88.77  ? 186  SER P CA  1 
ATOM   22417 C C   . SER N 2 193 ? 46.896  -37.594 -89.923  1.00 100.06 ? 186  SER P C   1 
ATOM   22418 O O   . SER N 2 193 ? 48.044  -37.141 -89.926  1.00 105.54 ? 186  SER P O   1 
ATOM   22419 C CB  . SER N 2 193 ? 45.734  -36.384 -91.786  1.00 94.16  ? 186  SER P CB  1 
ATOM   22420 O OG  . SER N 2 193 ? 45.793  -37.572 -92.557  1.00 106.80 ? 186  SER P OG  1 
ATOM   22421 N N   . LEU N 2 194 ? 46.610  -38.857 -89.612  1.00 93.13  ? 187  LEU P N   1 
ATOM   22422 C CA  . LEU N 2 194 ? 47.655  -39.830 -89.326  1.00 105.07 ? 187  LEU P CA  1 
ATOM   22423 C C   . LEU N 2 194 ? 47.288  -41.166 -89.955  1.00 110.77 ? 187  LEU P C   1 
ATOM   22424 O O   . LEU N 2 194 ? 46.171  -41.370 -90.438  1.00 99.97  ? 187  LEU P O   1 
ATOM   22425 C CB  . LEU N 2 194 ? 47.898  -39.984 -87.815  1.00 101.17 ? 187  LEU P CB  1 
ATOM   22426 C CG  . LEU N 2 194 ? 46.790  -40.408 -86.842  1.00 106.22 ? 187  LEU P CG  1 
ATOM   22427 C CD1 . LEU N 2 194 ? 46.474  -41.900 -86.903  1.00 98.97  ? 187  LEU P CD1 1 
ATOM   22428 C CD2 . LEU N 2 194 ? 47.186  -40.015 -85.429  1.00 107.31 ? 187  LEU P CD2 1 
ATOM   22429 N N   . SER N 2 195 ? 48.250  -42.084 -89.933  1.00 115.88 ? 188  SER P N   1 
ATOM   22430 C CA  . SER N 2 195 ? 48.062  -43.428 -90.455  1.00 114.39 ? 188  SER P CA  1 
ATOM   22431 C C   . SER N 2 195 ? 48.671  -44.431 -89.490  1.00 126.66 ? 188  SER P C   1 
ATOM   22432 O O   . SER N 2 195 ? 49.736  -44.186 -88.917  1.00 120.27 ? 188  SER P O   1 
ATOM   22433 C CB  . SER N 2 195 ? 48.699  -43.580 -91.842  1.00 122.43 ? 188  SER P CB  1 
ATOM   22434 O OG  . SER N 2 195 ? 50.089  -43.306 -91.792  1.00 132.21 ? 188  SER P OG  1 
ATOM   22435 N N   . SER N 2 196 ? 47.982  -45.553 -89.305  1.00 132.98 ? 189  SER P N   1 
ATOM   22436 C CA  . SER N 2 196 ? 48.462  -46.659 -88.487  1.00 131.76 ? 189  SER P CA  1 
ATOM   22437 C C   . SER N 2 196 ? 48.557  -47.900 -89.361  1.00 123.67 ? 189  SER P C   1 
ATOM   22438 O O   . SER N 2 196 ? 47.577  -48.277 -90.010  1.00 118.25 ? 189  SER P O   1 
ATOM   22439 C CB  . SER N 2 196 ? 47.535  -46.910 -87.295  1.00 139.69 ? 189  SER P CB  1 
ATOM   22440 O OG  . SER N 2 196 ? 48.012  -47.978 -86.496  1.00 155.03 ? 189  SER P OG  1 
ATOM   22441 N N   . VAL N 2 197 ? 49.732  -48.528 -89.382  1.00 121.94 ? 190  VAL P N   1 
ATOM   22442 C CA  . VAL N 2 197 ? 49.989  -49.657 -90.265  1.00 135.40 ? 190  VAL P CA  1 
ATOM   22443 C C   . VAL N 2 197 ? 50.437  -50.855 -89.438  1.00 159.23 ? 190  VAL P C   1 
ATOM   22444 O O   . VAL N 2 197 ? 50.859  -50.729 -88.286  1.00 171.97 ? 190  VAL P O   1 
ATOM   22445 C CB  . VAL N 2 197 ? 51.042  -49.325 -91.342  1.00 127.15 ? 190  VAL P CB  1 
ATOM   22446 C CG1 . VAL N 2 197 ? 50.570  -48.169 -92.210  1.00 125.10 ? 190  VAL P CG1 1 
ATOM   22447 C CG2 . VAL N 2 197 ? 52.381  -49.006 -90.694  1.00 117.55 ? 190  VAL P CG2 1 
ATOM   22448 N N   . VAL N 2 198 ? 50.334  -52.032 -90.050  1.00 152.22 ? 191  VAL P N   1 
ATOM   22449 C CA  . VAL N 2 198 ? 50.770  -53.280 -89.430  1.00 144.97 ? 191  VAL P CA  1 
ATOM   22450 C C   . VAL N 2 198 ? 51.254  -54.220 -90.527  1.00 135.97 ? 191  VAL P C   1 
ATOM   22451 O O   . VAL N 2 198 ? 50.672  -54.277 -91.614  1.00 136.85 ? 191  VAL P O   1 
ATOM   22452 C CB  . VAL N 2 198 ? 49.638  -53.910 -88.587  1.00 156.59 ? 191  VAL P CB  1 
ATOM   22453 C CG1 . VAL N 2 198 ? 48.396  -54.144 -89.436  1.00 137.36 ? 191  VAL P CG1 1 
ATOM   22454 C CG2 . VAL N 2 198 ? 50.104  -55.206 -87.936  1.00 167.78 ? 191  VAL P CG2 1 
ATOM   22455 N N   . THR N 2 199 ? 52.333  -54.947 -90.246  1.00 139.68 ? 192  THR P N   1 
ATOM   22456 C CA  . THR N 2 199 ? 52.875  -55.935 -91.170  1.00 150.55 ? 192  THR P CA  1 
ATOM   22457 C C   . THR N 2 199 ? 52.488  -57.332 -90.702  1.00 172.91 ? 192  THR P C   1 
ATOM   22458 O O   . THR N 2 199 ? 52.747  -57.701 -89.550  1.00 177.32 ? 192  THR P O   1 
ATOM   22459 C CB  . THR N 2 199 ? 54.397  -55.819 -91.277  1.00 133.45 ? 192  THR P CB  1 
ATOM   22460 O OG1 . THR N 2 199 ? 54.968  -55.770 -89.964  1.00 152.30 ? 192  THR P OG1 1 
ATOM   22461 C CG2 . THR N 2 199 ? 54.786  -54.564 -92.044  1.00 139.40 ? 192  THR P CG2 1 
ATOM   22462 N N   . VAL N 2 200 ? 51.873  -58.101 -91.595  1.00 180.12 ? 193  VAL P N   1 
ATOM   22463 C CA  . VAL N 2 200 ? 51.379  -59.443 -91.277  1.00 189.07 ? 193  VAL P CA  1 
ATOM   22464 C C   . VAL N 2 200 ? 51.855  -60.403 -92.346  1.00 192.35 ? 193  VAL P C   1 
ATOM   22465 O O   . VAL N 2 200 ? 52.177  -59.996 -93.480  1.00 184.89 ? 193  VAL P O   1 
ATOM   22466 C CB  . VAL N 2 200 ? 49.833  -59.470 -91.146  1.00 175.26 ? 193  VAL P CB  1 
ATOM   22467 C CG1 . VAL N 2 200 ? 49.337  -58.370 -90.224  1.00 149.30 ? 193  VAL P CG1 1 
ATOM   22468 C CG2 . VAL N 2 200 ? 49.182  -59.337 -92.510  1.00 174.04 ? 193  VAL P CG2 1 
ATOM   22469 N N   . PRO N 2 201 ? 51.952  -61.697 -92.024  1.00 198.90 ? 194  PRO P N   1 
ATOM   22470 C CA  . PRO N 2 201 ? 52.331  -62.690 -93.035  1.00 199.97 ? 194  PRO P CA  1 
ATOM   22471 C C   . PRO N 2 201 ? 51.353  -62.703 -94.201  1.00 204.87 ? 194  PRO P C   1 
ATOM   22472 O O   . PRO N 2 201 ? 50.144  -62.539 -94.026  1.00 203.40 ? 194  PRO P O   1 
ATOM   22473 C CB  . PRO N 2 201 ? 52.304  -64.013 -92.263  1.00 205.52 ? 194  PRO P CB  1 
ATOM   22474 C CG  . PRO N 2 201 ? 52.530  -63.622 -90.844  1.00 209.63 ? 194  PRO P CG  1 
ATOM   22475 C CD  . PRO N 2 201 ? 51.863  -62.290 -90.675  1.00 197.22 ? 194  PRO P CD  1 
ATOM   22476 N N   . SER N 2 202 ? 51.900  -62.895 -95.405  1.00 200.38 ? 195  SER P N   1 
ATOM   22477 C CA  . SER N 2 202 ? 51.073  -62.914 -96.608  1.00 198.32 ? 195  SER P CA  1 
ATOM   22478 C C   . SER N 2 202 ? 50.075  -64.065 -96.596  1.00 192.74 ? 195  SER P C   1 
ATOM   22479 O O   . SER N 2 202 ? 48.992  -63.951 -97.181  1.00 179.80 ? 195  SER P O   1 
ATOM   22480 C CB  . SER N 2 202 ? 51.962  -62.998 -97.849  1.00 190.40 ? 195  SER P CB  1 
ATOM   22481 O OG  . SER N 2 202 ? 52.813  -61.869 -97.948  1.00 191.00 ? 195  SER P OG  1 
ATOM   22482 N N   . SER N 2 203 ? 50.416  -65.176 -95.940  1.00 190.46 ? 196  SER P N   1 
ATOM   22483 C CA  . SER N 2 203 ? 49.506  -66.313 -95.879  1.00 182.13 ? 196  SER P CA  1 
ATOM   22484 C C   . SER N 2 203 ? 48.281  -66.036 -95.018  1.00 190.32 ? 196  SER P C   1 
ATOM   22485 O O   . SER N 2 203 ? 47.292  -66.771 -95.114  1.00 190.68 ? 196  SER P O   1 
ATOM   22486 C CB  . SER N 2 203 ? 50.245  -67.547 -95.358  1.00 184.77 ? 196  SER P CB  1 
ATOM   22487 O OG  . SER N 2 203 ? 50.861  -67.285 -94.110  1.00 182.22 ? 196  SER P OG  1 
ATOM   22488 N N   . SER N 2 204 ? 48.320  -64.994 -94.187  1.00 195.16 ? 197  SER P N   1 
ATOM   22489 C CA  . SER N 2 204 ? 47.196  -64.662 -93.323  1.00 198.01 ? 197  SER P CA  1 
ATOM   22490 C C   . SER N 2 204 ? 46.107  -63.871 -94.035  1.00 192.44 ? 197  SER P C   1 
ATOM   22491 O O   . SER N 2 204 ? 44.997  -63.764 -93.504  1.00 180.22 ? 197  SER P O   1 
ATOM   22492 C CB  . SER N 2 204 ? 47.687  -63.876 -92.104  1.00 196.78 ? 197  SER P CB  1 
ATOM   22493 O OG  . SER N 2 204 ? 48.134  -62.584 -92.477  1.00 188.63 ? 197  SER P OG  1 
ATOM   22494 N N   . LEU N 2 205 ? 46.389  -63.324 -95.216  1.00 193.30 ? 198  LEU P N   1 
ATOM   22495 C CA  . LEU N 2 205 ? 45.388  -62.584 -95.977  1.00 192.46 ? 198  LEU P CA  1 
ATOM   22496 C C   . LEU N 2 205 ? 44.439  -63.579 -96.632  1.00 195.28 ? 198  LEU P C   1 
ATOM   22497 O O   . LEU N 2 205 ? 44.835  -64.331 -97.528  1.00 200.35 ? 198  LEU P O   1 
ATOM   22498 C CB  . LEU N 2 205 ? 46.057  -61.691 -97.017  1.00 187.80 ? 198  LEU P CB  1 
ATOM   22499 C CG  . LEU N 2 205 ? 47.107  -60.716 -96.482  1.00 196.87 ? 198  LEU P CG  1 
ATOM   22500 C CD1 . LEU N 2 205 ? 47.747  -59.934 -97.618  1.00 196.85 ? 198  LEU P CD1 1 
ATOM   22501 C CD2 . LEU N 2 205 ? 46.492  -59.775 -95.456  1.00 202.16 ? 198  LEU P CD2 1 
ATOM   22502 N N   . GLY N 2 206 ? 43.181  -63.584 -96.184  1.00 184.86 ? 199  GLY P N   1 
ATOM   22503 C CA  . GLY N 2 206 ? 42.172  -64.523 -96.643  1.00 178.20 ? 199  GLY P CA  1 
ATOM   22504 C C   . GLY N 2 206 ? 41.634  -65.410 -95.537  1.00 173.41 ? 199  GLY P C   1 
ATOM   22505 O O   . GLY N 2 206 ? 40.498  -65.886 -95.626  1.00 148.18 ? 199  GLY P O   1 
ATOM   22506 N N   . THR N 2 207 ? 42.430  -65.634 -94.494  1.00 188.90 ? 200  THR P N   1 
ATOM   22507 C CA  . THR N 2 207 ? 42.024  -66.402 -93.323  1.00 195.83 ? 200  THR P CA  1 
ATOM   22508 C C   . THR N 2 207 ? 41.770  -65.539 -92.099  1.00 197.88 ? 200  THR P C   1 
ATOM   22509 O O   . THR N 2 207 ? 40.879  -65.850 -91.306  1.00 187.84 ? 200  THR P O   1 
ATOM   22510 C CB  . THR N 2 207 ? 43.090  -67.451 -92.984  1.00 189.25 ? 200  THR P CB  1 
ATOM   22511 O OG1 . THR N 2 207 ? 44.325  -66.797 -92.666  1.00 190.50 ? 200  THR P OG1 1 
ATOM   22512 C CG2 . THR N 2 207 ? 43.310  -68.386 -94.165  1.00 171.83 ? 200  THR P CG2 1 
ATOM   22513 N N   . GLN N 2 208 ? 42.532  -64.464 -91.923  1.00 201.56 ? 203  GLN P N   1 
ATOM   22514 C CA  . GLN N 2 208 ? 42.413  -63.585 -90.767  1.00 196.80 ? 203  GLN P CA  1 
ATOM   22515 C C   . GLN N 2 208 ? 41.821  -62.252 -91.203  1.00 187.88 ? 203  GLN P C   1 
ATOM   22516 O O   . GLN N 2 208 ? 42.304  -61.636 -92.159  1.00 191.45 ? 203  GLN P O   1 
ATOM   22517 C CB  . GLN N 2 208 ? 43.776  -63.368 -90.106  1.00 193.89 ? 203  GLN P CB  1 
ATOM   22518 C CG  . GLN N 2 208 ? 43.738  -62.487 -88.867  1.00 183.68 ? 203  GLN P CG  1 
ATOM   22519 C CD  . GLN N 2 208 ? 42.999  -63.135 -87.713  1.00 179.27 ? 203  GLN P CD  1 
ATOM   22520 O OE1 . GLN N 2 208 ? 43.225  -64.302 -87.393  1.00 184.78 ? 203  GLN P OE1 1 
ATOM   22521 N NE2 . GLN N 2 208 ? 42.109  -62.379 -87.082  1.00 168.57 ? 203  GLN P NE2 1 
ATOM   22522 N N   . THR N 2 209 ? 40.778  -61.813 -90.502  1.00 189.28 ? 205  THR P N   1 
ATOM   22523 C CA  . THR N 2 209 ? 40.154  -60.523 -90.764  1.00 185.77 ? 205  THR P CA  1 
ATOM   22524 C C   . THR N 2 209 ? 40.816  -59.451 -89.908  1.00 197.11 ? 205  THR P C   1 
ATOM   22525 O O   . THR N 2 209 ? 41.028  -59.650 -88.707  1.00 208.94 ? 205  THR P O   1 
ATOM   22526 C CB  . THR N 2 209 ? 38.653  -60.576 -90.475  1.00 174.86 ? 205  THR P CB  1 
ATOM   22527 O OG1 . THR N 2 209 ? 38.439  -60.992 -89.120  1.00 195.10 ? 205  THR P OG1 1 
ATOM   22528 C CG2 . THR N 2 209 ? 37.965  -61.555 -91.414  1.00 168.98 ? 205  THR P CG2 1 
ATOM   22529 N N   . TYR N 2 210 ? 41.141  -58.319 -90.527  1.00 188.06 ? 206  TYR P N   1 
ATOM   22530 C CA  . TYR N 2 210 ? 41.827  -57.221 -89.858  1.00 166.18 ? 206  TYR P CA  1 
ATOM   22531 C C   . TYR N 2 210 ? 40.896  -56.018 -89.791  1.00 163.11 ? 206  TYR P C   1 
ATOM   22532 O O   . TYR N 2 210 ? 40.387  -55.564 -90.821  1.00 156.92 ? 206  TYR P O   1 
ATOM   22533 C CB  . TYR N 2 210 ? 43.120  -56.862 -90.590  1.00 130.26 ? 206  TYR P CB  1 
ATOM   22534 C CG  . TYR N 2 210 ? 44.155  -57.963 -90.567  1.00 129.44 ? 206  TYR P CG  1 
ATOM   22535 C CD1 . TYR N 2 210 ? 44.908  -58.210 -89.427  1.00 137.55 ? 206  TYR P CD1 1 
ATOM   22536 C CD2 . TYR N 2 210 ? 44.375  -58.758 -91.683  1.00 141.62 ? 206  TYR P CD2 1 
ATOM   22537 C CE1 . TYR N 2 210 ? 45.855  -59.216 -89.402  1.00 147.33 ? 206  TYR P CE1 1 
ATOM   22538 C CE2 . TYR N 2 210 ? 45.319  -59.766 -91.667  1.00 160.05 ? 206  TYR P CE2 1 
ATOM   22539 C CZ  . TYR N 2 210 ? 46.056  -59.991 -90.524  1.00 154.81 ? 206  TYR P CZ  1 
ATOM   22540 O OH  . TYR N 2 210 ? 46.997  -60.995 -90.504  1.00 168.27 ? 206  TYR P OH  1 
ATOM   22541 N N   . ILE N 2 211 ? 40.676  -55.507 -88.581  1.00 164.68 ? 207  ILE P N   1 
ATOM   22542 C CA  . ILE N 2 211 ? 39.802  -54.364 -88.345  1.00 172.23 ? 207  ILE P CA  1 
ATOM   22543 C C   . ILE N 2 211 ? 40.549  -53.363 -87.475  1.00 171.56 ? 207  ILE P C   1 
ATOM   22544 O O   . ILE N 2 211 ? 41.093  -53.729 -86.427  1.00 178.28 ? 207  ILE P O   1 
ATOM   22545 C CB  . ILE N 2 211 ? 38.479  -54.781 -87.674  1.00 181.63 ? 207  ILE P CB  1 
ATOM   22546 C CG1 . ILE N 2 211 ? 37.684  -55.717 -88.588  1.00 180.18 ? 207  ILE P CG1 1 
ATOM   22547 C CG2 . ILE N 2 211 ? 37.651  -53.555 -87.317  1.00 168.45 ? 207  ILE P CG2 1 
ATOM   22548 C CD1 . ILE N 2 211 ? 36.475  -56.339 -87.922  1.00 170.50 ? 207  ILE P CD1 1 
ATOM   22549 N N   . CYS N 2 212 ? 40.577  -52.106 -87.909  1.00 156.50 ? 208  CYS P N   1 
ATOM   22550 C CA  . CYS N 2 212 ? 41.182  -51.027 -87.140  1.00 163.75 ? 208  CYS P CA  1 
ATOM   22551 C C   . CYS N 2 212 ? 40.097  -50.286 -86.368  1.00 166.88 ? 208  CYS P C   1 
ATOM   22552 O O   . CYS N 2 212 ? 39.044  -49.959 -86.924  1.00 161.23 ? 208  CYS P O   1 
ATOM   22553 C CB  . CYS N 2 212 ? 41.955  -50.072 -88.054  1.00 173.47 ? 208  CYS P CB  1 
ATOM   22554 S SG  . CYS N 2 212 ? 40.947  -49.072 -89.179  1.00 213.02 ? 208  CYS P SG  1 
ATOM   22555 N N   . ASN N 2 213 ? 40.347  -50.050 -85.083  1.00 163.92 ? 209  ASN P N   1 
ATOM   22556 C CA  . ASN N 2 213 ? 39.408  -49.363 -84.204  1.00 147.76 ? 209  ASN P CA  1 
ATOM   22557 C C   . ASN N 2 213 ? 39.959  -47.983 -83.873  1.00 133.01 ? 209  ASN P C   1 
ATOM   22558 O O   . ASN N 2 213 ? 41.005  -47.867 -83.226  1.00 130.10 ? 209  ASN P O   1 
ATOM   22559 C CB  . ASN N 2 213 ? 39.165  -50.171 -82.929  1.00 158.35 ? 209  ASN P CB  1 
ATOM   22560 C CG  . ASN N 2 213 ? 39.009  -51.654 -83.202  1.00 166.74 ? 209  ASN P CG  1 
ATOM   22561 O OD1 . ASN N 2 213 ? 39.868  -52.456 -82.839  1.00 166.70 ? 209  ASN P OD1 1 
ATOM   22562 N ND2 . ASN N 2 213 ? 37.909  -52.026 -83.848  1.00 165.52 ? 209  ASN P ND2 1 
ATOM   22563 N N   . VAL N 2 214 ? 39.255  -46.944 -84.314  1.00 125.94 ? 210  VAL P N   1 
ATOM   22564 C CA  . VAL N 2 214 ? 39.672  -45.558 -84.131  1.00 122.31 ? 210  VAL P CA  1 
ATOM   22565 C C   . VAL N 2 214 ? 38.694  -44.884 -83.180  1.00 121.88 ? 210  VAL P C   1 
ATOM   22566 O O   . VAL N 2 214 ? 37.475  -44.959 -83.379  1.00 129.68 ? 210  VAL P O   1 
ATOM   22567 C CB  . VAL N 2 214 ? 39.741  -44.810 -85.474  1.00 133.30 ? 210  VAL P CB  1 
ATOM   22568 C CG1 . VAL N 2 214 ? 40.233  -43.384 -85.265  1.00 131.06 ? 210  VAL P CG1 1 
ATOM   22569 C CG2 . VAL N 2 214 ? 40.640  -45.556 -86.448  1.00 143.23 ? 210  VAL P CG2 1 
ATOM   22570 N N   . ASN N 2 215 ? 39.224  -44.236 -82.145  1.00 107.90 ? 211  ASN P N   1 
ATOM   22571 C CA  . ASN N 2 215 ? 38.417  -43.540 -81.149  1.00 118.67 ? 211  ASN P CA  1 
ATOM   22572 C C   . ASN N 2 215 ? 38.877  -42.092 -81.060  1.00 109.79 ? 211  ASN P C   1 
ATOM   22573 O O   . ASN N 2 215 ? 40.062  -41.828 -80.831  1.00 115.72 ? 211  ASN P O   1 
ATOM   22574 C CB  . ASN N 2 215 ? 38.524  -44.219 -79.782  1.00 132.67 ? 211  ASN P CB  1 
ATOM   22575 C CG  . ASN N 2 215 ? 37.648  -43.561 -78.736  1.00 142.63 ? 211  ASN P CG  1 
ATOM   22576 O OD1 . ASN N 2 215 ? 36.572  -43.049 -79.044  1.00 140.66 ? 211  ASN P OD1 1 
ATOM   22577 N ND2 . ASN N 2 215 ? 38.107  -43.567 -77.490  1.00 143.54 ? 211  ASN P ND2 1 
ATOM   22578 N N   . HIS N 2 216 ? 37.941  -41.163 -81.234  1.00 112.39 ? 212  HIS P N   1 
ATOM   22579 C CA  . HIS N 2 216 ? 38.199  -39.728 -81.123  1.00 127.51 ? 212  HIS P CA  1 
ATOM   22580 C C   . HIS N 2 216 ? 37.313  -39.198 -79.997  1.00 130.24 ? 212  HIS P C   1 
ATOM   22581 O O   . HIS N 2 216 ? 36.147  -38.859 -80.211  1.00 113.10 ? 212  HIS P O   1 
ATOM   22582 C CB  . HIS N 2 216 ? 37.936  -39.013 -82.454  1.00 123.44 ? 212  HIS P CB  1 
ATOM   22583 C CG  . HIS N 2 216 ? 38.295  -37.559 -82.444  1.00 124.80 ? 212  HIS P CG  1 
ATOM   22584 N ND1 . HIS N 2 216 ? 37.403  -36.569 -82.798  1.00 129.67 ? 212  HIS P ND1 1 
ATOM   22585 C CD2 . HIS N 2 216 ? 39.448  -36.927 -82.121  1.00 114.24 ? 212  HIS P CD2 1 
ATOM   22586 C CE1 . HIS N 2 216 ? 37.992  -35.391 -82.695  1.00 127.14 ? 212  HIS P CE1 1 
ATOM   22587 N NE2 . HIS N 2 216 ? 39.234  -35.581 -82.286  1.00 112.67 ? 212  HIS P NE2 1 
ATOM   22588 N N   . LYS N 2 217 ? 37.878  -39.142 -78.791  1.00 122.68 ? 213  LYS P N   1 
ATOM   22589 C CA  . LYS N 2 217 ? 37.111  -38.713 -77.624  1.00 118.35 ? 213  LYS P CA  1 
ATOM   22590 C C   . LYS N 2 217 ? 36.553  -37.294 -77.724  1.00 128.85 ? 213  LYS P C   1 
ATOM   22591 O O   . LYS N 2 217 ? 35.386  -37.100 -77.341  1.00 138.96 ? 213  LYS P O   1 
ATOM   22592 C CB  . LYS N 2 217 ? 37.970  -38.869 -76.361  1.00 126.42 ? 213  LYS P CB  1 
ATOM   22593 C CG  . LYS N 2 217 ? 37.297  -38.390 -75.084  1.00 129.10 ? 213  LYS P CG  1 
ATOM   22594 C CD  . LYS N 2 217 ? 36.024  -39.176 -74.798  1.00 122.39 ? 213  LYS P CD  1 
ATOM   22595 C CE  . LYS N 2 217 ? 35.217  -38.536 -73.679  1.00 127.01 ? 213  LYS P CE  1 
ATOM   22596 N NZ  . LYS N 2 217 ? 34.925  -37.101 -73.948  1.00 117.39 ? 213  LYS P NZ  1 
ATOM   22597 N N   . PRO N 2 218 ? 37.291  -36.278 -78.199  1.00 133.25 ? 214  PRO P N   1 
ATOM   22598 C CA  . PRO N 2 218 ? 36.709  -34.922 -78.232  1.00 131.69 ? 214  PRO P CA  1 
ATOM   22599 C C   . PRO N 2 218 ? 35.420  -34.816 -79.030  1.00 130.52 ? 214  PRO P C   1 
ATOM   22600 O O   . PRO N 2 218 ? 34.578  -33.968 -78.709  1.00 119.65 ? 214  PRO P O   1 
ATOM   22601 C CB  . PRO N 2 218 ? 37.828  -34.079 -78.859  1.00 132.07 ? 214  PRO P CB  1 
ATOM   22602 C CG  . PRO N 2 218 ? 39.071  -34.794 -78.495  1.00 133.18 ? 214  PRO P CG  1 
ATOM   22603 C CD  . PRO N 2 218 ? 38.723  -36.254 -78.552  1.00 139.17 ? 214  PRO P CD  1 
ATOM   22604 N N   . SER N 2 219 ? 35.240  -35.635 -80.064  1.00 144.92 ? 215  SER P N   1 
ATOM   22605 C CA  . SER N 2 219 ? 33.995  -35.663 -80.819  1.00 150.87 ? 215  SER P CA  1 
ATOM   22606 C C   . SER N 2 219 ? 33.102  -36.840 -80.445  1.00 152.75 ? 215  SER P C   1 
ATOM   22607 O O   . SER N 2 219 ? 32.025  -36.990 -81.030  1.00 136.07 ? 215  SER P O   1 
ATOM   22608 C CB  . SER N 2 219 ? 34.288  -35.693 -82.322  1.00 142.64 ? 215  SER P CB  1 
ATOM   22609 O OG  . SER N 2 219 ? 35.005  -36.861 -82.681  1.00 132.87 ? 215  SER P OG  1 
ATOM   22610 N N   . ASN N 2 220 ? 33.520  -37.662 -79.480  1.00 155.91 ? 216  ASN P N   1 
ATOM   22611 C CA  . ASN N 2 220 ? 32.755  -38.825 -79.025  1.00 150.88 ? 216  ASN P CA  1 
ATOM   22612 C C   . ASN N 2 220 ? 32.379  -39.737 -80.191  1.00 152.24 ? 216  ASN P C   1 
ATOM   22613 O O   . ASN N 2 220 ? 31.241  -40.191 -80.320  1.00 161.76 ? 216  ASN P O   1 
ATOM   22614 C CB  . ASN N 2 220 ? 31.513  -38.393 -78.243  1.00 147.32 ? 216  ASN P CB  1 
ATOM   22615 C CG  . ASN N 2 220 ? 31.854  -37.783 -76.898  1.00 145.56 ? 216  ASN P CG  1 
ATOM   22616 O OD1 . ASN N 2 220 ? 32.090  -38.496 -75.923  1.00 139.58 ? 216  ASN P OD1 1 
ATOM   22617 N ND2 . ASN N 2 220 ? 31.878  -36.456 -76.838  1.00 140.28 ? 216  ASN P ND2 1 
ATOM   22618 N N   . THR N 2 221 ? 33.356  -40.005 -81.053  1.00 140.18 ? 217  THR P N   1 
ATOM   22619 C CA  . THR N 2 221 ? 33.159  -40.848 -82.223  1.00 124.90 ? 217  THR P CA  1 
ATOM   22620 C C   . THR N 2 221 ? 34.033  -42.090 -82.115  1.00 127.53 ? 217  THR P C   1 
ATOM   22621 O O   . THR N 2 221 ? 35.174  -42.020 -81.648  1.00 131.03 ? 217  THR P O   1 
ATOM   22622 C CB  . THR N 2 221 ? 33.485  -40.091 -83.513  1.00 133.55 ? 217  THR P CB  1 
ATOM   22623 O OG1 . THR N 2 221 ? 34.826  -39.591 -83.449  1.00 145.79 ? 217  THR P OG1 1 
ATOM   22624 C CG2 . THR N 2 221 ? 32.522  -38.929 -83.705  1.00 121.68 ? 217  THR P CG2 1 
ATOM   22625 N N   . LYS N 2 222 ? 33.487  -43.225 -82.548  1.00 137.89 ? 218  LYS P N   1 
ATOM   22626 C CA  . LYS N 2 222 ? 34.204  -44.495 -82.536  1.00 149.65 ? 218  LYS P CA  1 
ATOM   22627 C C   . LYS N 2 222 ? 33.857  -45.246 -83.811  1.00 153.74 ? 218  LYS P C   1 
ATOM   22628 O O   . LYS N 2 222 ? 32.691  -45.586 -84.032  1.00 164.85 ? 218  LYS P O   1 
ATOM   22629 C CB  . LYS N 2 222 ? 33.834  -45.319 -81.300  1.00 149.16 ? 218  LYS P CB  1 
ATOM   22630 C CG  . LYS N 2 222 ? 35.021  -45.897 -80.549  1.00 144.50 ? 218  LYS P CG  1 
ATOM   22631 C CD  . LYS N 2 222 ? 34.574  -46.537 -79.246  1.00 150.52 ? 218  LYS P CD  1 
ATOM   22632 C CE  . LYS N 2 222 ? 35.661  -46.460 -78.187  1.00 148.45 ? 218  LYS P CE  1 
ATOM   22633 N NZ  . LYS N 2 222 ? 35.197  -47.007 -76.881  1.00 149.42 ? 218  LYS P NZ  1 
ATOM   22634 N N   . VAL N 2 223 ? 34.861  -45.506 -84.645  1.00 144.21 ? 219  VAL P N   1 
ATOM   22635 C CA  . VAL N 2 223 ? 34.666  -46.110 -85.957  1.00 143.00 ? 219  VAL P CA  1 
ATOM   22636 C C   . VAL N 2 223 ? 35.528  -47.360 -86.062  1.00 143.28 ? 219  VAL P C   1 
ATOM   22637 O O   . VAL N 2 223 ? 36.736  -47.313 -85.800  1.00 139.69 ? 219  VAL P O   1 
ATOM   22638 C CB  . VAL N 2 223 ? 34.997  -45.119 -87.089  1.00 147.97 ? 219  VAL P CB  1 
ATOM   22639 C CG1 . VAL N 2 223 ? 34.856  -45.795 -88.444  1.00 163.72 ? 219  VAL P CG1 1 
ATOM   22640 C CG2 . VAL N 2 223 ? 34.094  -43.897 -87.003  1.00 109.27 ? 219  VAL P CG2 1 
ATOM   22641 N N   . ASP N 2 224 ? 34.903  -48.474 -86.433  1.00 154.65 ? 220  ASP P N   1 
ATOM   22642 C CA  . ASP N 2 224 ? 35.610  -49.706 -86.759  1.00 164.00 ? 220  ASP P CA  1 
ATOM   22643 C C   . ASP N 2 224 ? 35.599  -49.898 -88.270  1.00 153.08 ? 220  ASP P C   1 
ATOM   22644 O O   . ASP N 2 224 ? 34.538  -49.844 -88.899  1.00 150.16 ? 220  ASP P O   1 
ATOM   22645 C CB  . ASP N 2 224 ? 34.967  -50.905 -86.062  1.00 172.19 ? 220  ASP P CB  1 
ATOM   22646 C CG  . ASP N 2 224 ? 35.059  -50.818 -84.552  1.00 173.02 ? 220  ASP P CG  1 
ATOM   22647 O OD1 . ASP N 2 224 ? 36.023  -50.202 -84.050  1.00 166.27 ? 220  ASP P OD1 1 
ATOM   22648 O OD2 . ASP N 2 224 ? 34.165  -51.360 -83.867  1.00 173.91 ? 220  ASP P OD2 1 
ATOM   22649 N N   . LYS N 2 225 ? 36.778  -50.119 -88.847  1.00 149.53 ? 221  LYS P N   1 
ATOM   22650 C CA  . LYS N 2 225 ? 36.930  -50.253 -90.292  1.00 155.15 ? 221  LYS P CA  1 
ATOM   22651 C C   . LYS N 2 225 ? 37.714  -51.522 -90.591  1.00 161.14 ? 221  LYS P C   1 
ATOM   22652 O O   . LYS N 2 225 ? 38.819  -51.708 -90.069  1.00 151.00 ? 221  LYS P O   1 
ATOM   22653 C CB  . LYS N 2 225 ? 37.635  -49.029 -90.885  1.00 164.97 ? 221  LYS P CB  1 
ATOM   22654 C CG  . LYS N 2 225 ? 37.537  -48.924 -92.397  1.00 156.25 ? 221  LYS P CG  1 
ATOM   22655 C CD  . LYS N 2 225 ? 36.086  -48.833 -92.843  1.00 137.15 ? 221  LYS P CD  1 
ATOM   22656 C CE  . LYS N 2 225 ? 35.981  -48.471 -94.314  1.00 129.62 ? 221  LYS P CE  1 
ATOM   22657 N NZ  . LYS N 2 225 ? 36.357  -49.612 -95.193  1.00 130.11 ? 221  LYS P NZ  1 
ATOM   22658 N N   . ARG N 2 226 ? 37.143  -52.392 -91.421  1.00 164.92 ? 222  ARG P N   1 
ATOM   22659 C CA  . ARG N 2 226 ? 37.802  -53.628 -91.823  1.00 168.37 ? 222  ARG P CA  1 
ATOM   22660 C C   . ARG N 2 226 ? 38.672  -53.383 -93.050  1.00 154.91 ? 222  ARG P C   1 
ATOM   22661 O O   . ARG N 2 226 ? 38.232  -52.755 -94.019  1.00 136.30 ? 222  ARG P O   1 
ATOM   22662 C CB  . ARG N 2 226 ? 36.769  -54.719 -92.110  1.00 181.06 ? 222  ARG P CB  1 
ATOM   22663 C CG  . ARG N 2 226 ? 37.369  -56.073 -92.470  1.00 170.15 ? 222  ARG P CG  1 
ATOM   22664 C CD  . ARG N 2 226 ? 36.296  -57.117 -92.777  1.00 154.77 ? 222  ARG P CD  1 
ATOM   22665 N NE  . ARG N 2 226 ? 35.447  -56.744 -93.904  1.00 143.17 ? 222  ARG P NE  1 
ATOM   22666 C CZ  . ARG N 2 226 ? 34.213  -56.272 -93.792  1.00 130.15 ? 222  ARG P CZ  1 
ATOM   22667 N NH1 . ARG N 2 226 ? 33.641  -56.103 -92.610  1.00 127.65 ? 222  ARG P NH1 1 
ATOM   22668 N NH2 . ARG N 2 226 ? 33.532  -55.966 -94.893  1.00 112.69 ? 222  ARG P NH2 1 
ATOM   22669 N N   . VAL N 2 227 ? 39.906  -53.878 -93.001  1.00 155.27 ? 225  VAL P N   1 
ATOM   22670 C CA  . VAL N 2 227 ? 40.879  -53.726 -94.078  1.00 160.29 ? 225  VAL P CA  1 
ATOM   22671 C C   . VAL N 2 227 ? 41.018  -55.067 -94.785  1.00 171.44 ? 225  VAL P C   1 
ATOM   22672 O O   . VAL N 2 227 ? 41.414  -56.064 -94.168  1.00 172.98 ? 225  VAL P O   1 
ATOM   22673 C CB  . VAL N 2 227 ? 42.237  -53.237 -93.554  1.00 167.77 ? 225  VAL P CB  1 
ATOM   22674 C CG1 . VAL N 2 227 ? 43.242  -53.149 -94.693  1.00 158.91 ? 225  VAL P CG1 1 
ATOM   22675 C CG2 . VAL N 2 227 ? 42.084  -51.893 -92.871  1.00 163.97 ? 225  VAL P CG2 1 
ATOM   22676 N N   . GLU N 2 228 ? 40.694  -55.091 -96.077  1.00 181.18 ? 226  GLU P N   1 
ATOM   22677 C CA  . GLU N 2 228 ? 40.746  -56.303 -96.872  1.00 181.12 ? 226  GLU P CA  1 
ATOM   22678 C C   . GLU N 2 228 ? 41.731  -56.138 -98.024  1.00 170.93 ? 226  GLU P C   1 
ATOM   22679 O O   . GLU N 2 228 ? 41.753  -55.086 -98.671  1.00 178.95 ? 226  GLU P O   1 
ATOM   22680 C CB  . GLU N 2 228 ? 39.351  -56.638 -97.414  1.00 184.10 ? 226  GLU P CB  1 
ATOM   22681 C CG  . GLU N 2 228 ? 38.417  -57.206 -96.354  1.00 187.32 ? 226  GLU P CG  1 
ATOM   22682 C CD  . GLU N 2 228 ? 36.986  -57.312 -96.834  1.00 173.21 ? 226  GLU P CD  1 
ATOM   22683 O OE1 . GLU N 2 228 ? 36.668  -56.702 -97.875  1.00 183.37 ? 226  GLU P OE1 1 
ATOM   22684 O OE2 . GLU N 2 228 ? 36.179  -57.997 -96.170  1.00 140.09 ? 226  GLU P OE2 1 
ATOM   22685 N N   . PRO N 2 229 ? 42.553  -57.159 -98.311  1.00 169.81 ? 227  PRO P N   1 
ATOM   22686 C CA  . PRO N 2 229 ? 43.543  -57.028 -99.392  1.00 179.92 ? 227  PRO P CA  1 
ATOM   22687 C C   . PRO N 2 229 ? 42.925  -56.931 -100.779 1.00 191.49 ? 227  PRO P C   1 
ATOM   22688 O O   . PRO N 2 229 ? 42.350  -57.902 -101.281 1.00 192.35 ? 227  PRO P O   1 
ATOM   22689 C CB  . PRO N 2 229 ? 44.388  -58.302 -99.257  1.00 160.24 ? 227  PRO P CB  1 
ATOM   22690 C CG  . PRO N 2 229 ? 43.555  -59.259 -98.481  1.00 152.27 ? 227  PRO P CG  1 
ATOM   22691 C CD  . PRO N 2 229 ? 42.629  -58.459 -97.622  1.00 158.93 ? 227  PRO P CD  1 
ATOM   22692 N N   . LYS N 2 230 ? 43.087  -55.778 -101.423 1.00 196.64 ? 228  LYS P N   1 
ATOM   22693 C CA  . LYS N 2 230 ? 42.516  -55.539 -102.745 1.00 194.36 ? 228  LYS P CA  1 
ATOM   22694 C C   . LYS N 2 230 ? 43.521  -55.831 -103.856 1.00 184.51 ? 228  LYS P C   1 
ATOM   22695 O O   . LYS N 2 230 ? 43.142  -56.073 -105.003 1.00 170.51 ? 228  LYS P O   1 
ATOM   22696 C CB  . LYS N 2 230 ? 42.009  -54.098 -102.847 1.00 201.21 ? 228  LYS P CB  1 
ATOM   22697 C CG  . LYS N 2 230 ? 40.902  -53.774 -101.852 1.00 203.25 ? 228  LYS P CG  1 
ATOM   22698 C CD  . LYS N 2 230 ? 40.610  -52.284 -101.788 1.00 199.28 ? 228  LYS P CD  1 
ATOM   22699 C CE  . LYS N 2 230 ? 39.574  -51.975 -100.717 1.00 163.05 ? 228  LYS P CE  1 
ATOM   22700 N NZ  . LYS N 2 230 ? 39.375  -50.511 -100.533 1.00 160.83 ? 228  LYS P NZ  1 
ATOM   22701 N N   . ASP O 3 1   ? 64.412  -18.739 -58.686  1.00 120.06 ? 1    ASP O N   1 
ATOM   22702 C CA  . ASP O 3 1   ? 64.234  -20.158 -58.972  1.00 115.22 ? 1    ASP O CA  1 
ATOM   22703 C C   . ASP O 3 1   ? 65.551  -20.805 -59.383  1.00 99.66  ? 1    ASP O C   1 
ATOM   22704 O O   . ASP O 3 1   ? 66.352  -20.205 -60.099  1.00 101.44 ? 1    ASP O O   1 
ATOM   22705 C CB  . ASP O 3 1   ? 63.189  -20.361 -60.072  1.00 129.34 ? 1    ASP O CB  1 
ATOM   22706 C CG  . ASP O 3 1   ? 61.837  -19.778 -59.708  1.00 142.91 ? 1    ASP O CG  1 
ATOM   22707 O OD1 . ASP O 3 1   ? 61.693  -19.263 -58.579  1.00 141.27 ? 1    ASP O OD1 1 
ATOM   22708 O OD2 . ASP O 3 1   ? 60.917  -19.839 -60.551  1.00 133.07 ? 1    ASP O OD2 1 
ATOM   22709 N N   . ILE O 3 2   ? 65.767  -22.033 -58.924  1.00 93.28  ? 2    ILE O N   1 
ATOM   22710 C CA  . ILE O 3 2   ? 66.978  -22.775 -59.257  1.00 95.22  ? 2    ILE O CA  1 
ATOM   22711 C C   . ILE O 3 2   ? 66.841  -23.325 -60.670  1.00 89.91  ? 2    ILE O C   1 
ATOM   22712 O O   . ILE O 3 2   ? 65.963  -24.149 -60.944  1.00 99.81  ? 2    ILE O O   1 
ATOM   22713 C CB  . ILE O 3 2   ? 67.233  -23.903 -58.248  1.00 82.44  ? 2    ILE O CB  1 
ATOM   22714 C CG1 . ILE O 3 2   ? 67.474  -23.325 -56.851  1.00 72.02  ? 2    ILE O CG1 1 
ATOM   22715 C CG2 . ILE O 3 2   ? 68.403  -24.764 -58.695  1.00 86.25  ? 2    ILE O CG2 1 
ATOM   22716 C CD1 . ILE O 3 2   ? 67.510  -24.367 -55.757  1.00 75.25  ? 2    ILE O CD1 1 
ATOM   22717 N N   . VAL O 3 3   ? 67.709  -22.875 -61.569  1.00 90.21  ? 3    VAL O N   1 
ATOM   22718 C CA  . VAL O 3 3   ? 67.719  -23.338 -62.951  1.00 83.52  ? 3    VAL O CA  1 
ATOM   22719 C C   . VAL O 3 3   ? 68.773  -24.424 -63.091  1.00 95.15  ? 3    VAL O C   1 
ATOM   22720 O O   . VAL O 3 3   ? 69.864  -24.331 -62.514  1.00 112.80 ? 3    VAL O O   1 
ATOM   22721 C CB  . VAL O 3 3   ? 67.973  -22.177 -63.933  1.00 88.38  ? 3    VAL O CB  1 
ATOM   22722 C CG1 . VAL O 3 3   ? 66.849  -21.159 -63.844  1.00 102.84 ? 3    VAL O CG1 1 
ATOM   22723 C CG2 . VAL O 3 3   ? 69.310  -21.509 -63.649  1.00 83.92  ? 3    VAL O CG2 1 
ATOM   22724 N N   . MET O 3 4   ? 68.438  -25.473 -63.836  1.00 89.24  ? 4    MET O N   1 
ATOM   22725 C CA  . MET O 3 4   ? 69.327  -26.607 -64.037  1.00 88.51  ? 4    MET O CA  1 
ATOM   22726 C C   . MET O 3 4   ? 69.537  -26.839 -65.523  1.00 99.79  ? 4    MET O C   1 
ATOM   22727 O O   . MET O 3 4   ? 68.578  -26.820 -66.303  1.00 105.75 ? 4    MET O O   1 
ATOM   22728 C CB  . MET O 3 4   ? 68.777  -27.867 -63.372  1.00 88.16  ? 4    MET O CB  1 
ATOM   22729 C CG  . MET O 3 4   ? 68.766  -27.799 -61.859  1.00 89.20  ? 4    MET O CG  1 
ATOM   22730 S SD  . MET O 3 4   ? 68.209  -29.348 -61.144  1.00 136.60 ? 4    MET O SD  1 
ATOM   22731 C CE  . MET O 3 4   ? 66.691  -29.587 -62.063  1.00 131.53 ? 4    MET O CE  1 
ATOM   22732 N N   . THR O 3 5   ? 70.789  -27.062 -65.907  1.00 89.76  ? 5    THR O N   1 
ATOM   22733 C CA  . THR O 3 5   ? 71.170  -27.268 -67.296  1.00 94.70  ? 5    THR O CA  1 
ATOM   22734 C C   . THR O 3 5   ? 71.630  -28.705 -67.492  1.00 93.78  ? 5    THR O C   1 
ATOM   22735 O O   . THR O 3 5   ? 72.443  -29.213 -66.713  1.00 92.12  ? 5    THR O O   1 
ATOM   22736 C CB  . THR O 3 5   ? 72.280  -26.298 -67.704  1.00 100.41 ? 5    THR O CB  1 
ATOM   22737 O OG1 . THR O 3 5   ? 73.406  -26.467 -66.834  1.00 119.68 ? 5    THR O OG1 1 
ATOM   22738 C CG2 . THR O 3 5   ? 71.787  -24.862 -67.613  1.00 74.72  ? 5    THR O CG2 1 
ATOM   22739 N N   . GLN O 3 6   ? 71.103  -29.354 -68.525  1.00 89.68  ? 6    GLN O N   1 
ATOM   22740 C CA  . GLN O 3 6   ? 71.489  -30.710 -68.879  1.00 92.30  ? 6    GLN O CA  1 
ATOM   22741 C C   . GLN O 3 6   ? 72.457  -30.690 -70.053  1.00 92.78  ? 6    GLN O C   1 
ATOM   22742 O O   . GLN O 3 6   ? 72.388  -29.820 -70.924  1.00 102.67 ? 6    GLN O O   1 
ATOM   22743 C CB  . GLN O 3 6   ? 70.266  -31.557 -69.234  1.00 102.74 ? 6    GLN O CB  1 
ATOM   22744 C CG  . GLN O 3 6   ? 69.369  -31.880 -68.055  1.00 113.04 ? 6    GLN O CG  1 
ATOM   22745 C CD  . GLN O 3 6   ? 68.305  -32.899 -68.404  1.00 100.77 ? 6    GLN O CD  1 
ATOM   22746 O OE1 . GLN O 3 6   ? 67.182  -32.835 -67.905  1.00 102.16 ? 6    GLN O OE1 1 
ATOM   22747 N NE2 . GLN O 3 6   ? 68.653  -33.847 -69.265  1.00 92.64  ? 6    GLN O NE2 1 
ATOM   22748 N N   . SER O 3 7   ? 73.364  -31.668 -70.070  1.00 90.60  ? 7    SER O N   1 
ATOM   22749 C CA  . SER O 3 7   ? 74.363  -31.773 -71.117  1.00 87.77  ? 7    SER O CA  1 
ATOM   22750 C C   . SER O 3 7   ? 74.585  -33.245 -71.445  1.00 93.74  ? 7    SER O C   1 
ATOM   22751 O O   . SER O 3 7   ? 74.841  -34.051 -70.530  1.00 108.23 ? 7    SER O O   1 
ATOM   22752 C CB  . SER O 3 7   ? 75.681  -31.113 -70.697  1.00 106.18 ? 7    SER O CB  1 
ATOM   22753 O OG  . SER O 3 7   ? 76.682  -31.290 -71.684  1.00 116.92 ? 7    SER O OG  1 
ATOM   22754 N N   . PRO O 3 8   ? 74.492  -33.634 -72.721  1.00 90.58  ? 8    PRO O N   1 
ATOM   22755 C CA  . PRO O 3 8   ? 74.100  -32.814 -73.872  1.00 92.37  ? 8    PRO O CA  1 
ATOM   22756 C C   . PRO O 3 8   ? 72.587  -32.775 -74.028  1.00 85.75  ? 8    PRO O C   1 
ATOM   22757 O O   . PRO O 3 8   ? 71.880  -33.499 -73.336  1.00 80.56  ? 8    PRO O O   1 
ATOM   22758 C CB  . PRO O 3 8   ? 74.782  -33.533 -75.040  1.00 115.19 ? 8    PRO O CB  1 
ATOM   22759 C CG  . PRO O 3 8   ? 74.727  -34.983 -74.638  1.00 108.80 ? 8    PRO O CG  1 
ATOM   22760 C CD  . PRO O 3 8   ? 74.872  -34.998 -73.129  1.00 96.07  ? 8    PRO O CD  1 
ATOM   22761 N N   . LEU O 3 9   ? 72.060  -31.946 -74.930  1.00 105.09 ? 9    LEU O N   1 
ATOM   22762 C CA  . LEU O 3 9   ? 70.627  -31.969 -75.198  1.00 111.99 ? 9    LEU O CA  1 
ATOM   22763 C C   . LEU O 3 9   ? 70.233  -33.175 -76.040  1.00 109.53 ? 9    LEU O C   1 
ATOM   22764 O O   . LEU O 3 9   ? 69.132  -33.710 -75.873  1.00 105.13 ? 9    LEU O O   1 
ATOM   22765 C CB  . LEU O 3 9   ? 70.193  -30.674 -75.886  1.00 110.27 ? 9    LEU O CB  1 
ATOM   22766 C CG  . LEU O 3 9   ? 70.292  -29.401 -75.040  1.00 126.11 ? 9    LEU O CG  1 
ATOM   22767 C CD1 . LEU O 3 9   ? 69.631  -28.230 -75.750  1.00 143.03 ? 9    LEU O CD1 1 
ATOM   22768 C CD2 . LEU O 3 9   ? 69.676  -29.616 -73.664  1.00 98.14  ? 9    LEU O CD2 1 
ATOM   22769 N N   . SER O 3 10  ? 71.107  -33.609 -76.945  1.00 106.17 ? 10   SER O N   1 
ATOM   22770 C CA  . SER O 3 10  ? 70.918  -34.834 -77.708  1.00 102.86 ? 10   SER O CA  1 
ATOM   22771 C C   . SER O 3 10  ? 72.139  -35.717 -77.507  1.00 100.18 ? 10   SER O C   1 
ATOM   22772 O O   . SER O 3 10  ? 73.275  -35.242 -77.610  1.00 95.77  ? 10   SER O O   1 
ATOM   22773 C CB  . SER O 3 10  ? 70.709  -34.537 -79.195  1.00 99.14  ? 10   SER O CB  1 
ATOM   22774 O OG  . SER O 3 10  ? 70.536  -35.735 -79.933  1.00 88.07  ? 10   SER O OG  1 
ATOM   22775 N N   . LEU O 3 11  ? 71.907  -36.996 -77.213  1.00 116.62 ? 11   LEU O N   1 
ATOM   22776 C CA  . LEU O 3 11  ? 72.981  -37.938 -76.901  1.00 111.90 ? 11   LEU O CA  1 
ATOM   22777 C C   . LEU O 3 11  ? 72.833  -39.187 -77.757  1.00 108.30 ? 11   LEU O C   1 
ATOM   22778 O O   . LEU O 3 11  ? 72.191  -40.164 -77.346  1.00 102.37 ? 11   LEU O O   1 
ATOM   22779 C CB  . LEU O 3 11  ? 72.990  -38.290 -75.415  1.00 98.16  ? 11   LEU O CB  1 
ATOM   22780 C CG  . LEU O 3 11  ? 74.113  -39.215 -74.940  1.00 87.42  ? 11   LEU O CG  1 
ATOM   22781 C CD1 . LEU O 3 11  ? 75.471  -38.609 -75.254  1.00 94.05  ? 11   LEU O CD1 1 
ATOM   22782 C CD2 . LEU O 3 11  ? 73.984  -39.492 -73.452  1.00 98.15  ? 11   LEU O CD2 1 
ATOM   22783 N N   . PRO O 3 12  ? 73.397  -39.188 -78.964  1.00 129.29 ? 12   PRO O N   1 
ATOM   22784 C CA  . PRO O 3 12  ? 73.454  -40.431 -79.741  1.00 125.69 ? 12   PRO O CA  1 
ATOM   22785 C C   . PRO O 3 12  ? 74.411  -41.419 -79.093  1.00 125.87 ? 12   PRO O C   1 
ATOM   22786 O O   . PRO O 3 12  ? 75.486  -41.049 -78.616  1.00 113.93 ? 12   PRO O O   1 
ATOM   22787 C CB  . PRO O 3 12  ? 73.959  -39.974 -81.114  1.00 130.35 ? 12   PRO O CB  1 
ATOM   22788 C CG  . PRO O 3 12  ? 74.689  -38.701 -80.847  1.00 142.01 ? 12   PRO O CG  1 
ATOM   22789 C CD  . PRO O 3 12  ? 74.003  -38.051 -79.678  1.00 145.81 ? 12   PRO O CD  1 
ATOM   22790 N N   . VAL O 3 13  ? 74.009  -42.689 -79.080  1.00 136.79 ? 13   VAL O N   1 
ATOM   22791 C CA  . VAL O 3 13  ? 74.761  -43.730 -78.390  1.00 150.20 ? 13   VAL O CA  1 
ATOM   22792 C C   . VAL O 3 13  ? 74.507  -45.055 -79.094  1.00 152.31 ? 13   VAL O C   1 
ATOM   22793 O O   . VAL O 3 13  ? 73.420  -45.296 -79.624  1.00 133.32 ? 13   VAL O O   1 
ATOM   22794 C CB  . VAL O 3 13  ? 74.371  -43.790 -76.892  1.00 136.59 ? 13   VAL O CB  1 
ATOM   22795 C CG1 . VAL O 3 13  ? 72.905  -44.171 -76.731  1.00 127.44 ? 13   VAL O CG1 1 
ATOM   22796 C CG2 . VAL O 3 13  ? 75.270  -44.747 -76.130  1.00 139.85 ? 13   VAL O CG2 1 
ATOM   22797 N N   . THR O 3 14  ? 75.524  -45.910 -79.122  1.00 158.57 ? 14   THR O N   1 
ATOM   22798 C CA  . THR O 3 14  ? 75.363  -47.233 -79.704  1.00 147.87 ? 14   THR O CA  1 
ATOM   22799 C C   . THR O 3 14  ? 74.910  -48.227 -78.638  1.00 149.15 ? 14   THR O C   1 
ATOM   22800 O O   . THR O 3 14  ? 75.080  -48.010 -77.435  1.00 146.41 ? 14   THR O O   1 
ATOM   22801 C CB  . THR O 3 14  ? 76.660  -47.715 -80.359  1.00 139.80 ? 14   THR O CB  1 
ATOM   22802 O OG1 . THR O 3 14  ? 76.355  -48.713 -81.341  1.00 139.33 ? 14   THR O OG1 1 
ATOM   22803 C CG2 . THR O 3 14  ? 77.595  -48.322 -79.328  1.00 139.46 ? 14   THR O CG2 1 
ATOM   22804 N N   . LEU O 3 15  ? 74.313  -49.323 -79.098  1.00 154.67 ? 15   LEU O N   1 
ATOM   22805 C CA  . LEU O 3 15  ? 73.819  -50.347 -78.187  1.00 133.60 ? 15   LEU O CA  1 
ATOM   22806 C C   . LEU O 3 15  ? 74.980  -51.032 -77.479  1.00 124.33 ? 15   LEU O C   1 
ATOM   22807 O O   . LEU O 3 15  ? 75.956  -51.443 -78.114  1.00 126.54 ? 15   LEU O O   1 
ATOM   22808 C CB  . LEU O 3 15  ? 72.979  -51.376 -78.943  1.00 114.87 ? 15   LEU O CB  1 
ATOM   22809 C CG  . LEU O 3 15  ? 71.499  -51.056 -79.177  1.00 121.52 ? 15   LEU O CG  1 
ATOM   22810 C CD1 . LEU O 3 15  ? 70.806  -50.726 -77.863  1.00 127.81 ? 15   LEU O CD1 1 
ATOM   22811 C CD2 . LEU O 3 15  ? 71.317  -49.929 -80.185  1.00 141.47 ? 15   LEU O CD2 1 
ATOM   22812 N N   . GLY O 3 16  ? 74.880  -51.142 -76.155  1.00 107.00 ? 16   GLY O N   1 
ATOM   22813 C CA  . GLY O 3 16  ? 75.861  -51.853 -75.367  1.00 118.48 ? 16   GLY O CA  1 
ATOM   22814 C C   . GLY O 3 16  ? 76.980  -51.012 -74.792  1.00 130.95 ? 16   GLY O C   1 
ATOM   22815 O O   . GLY O 3 16  ? 77.745  -51.519 -73.963  1.00 136.10 ? 16   GLY O O   1 
ATOM   22816 N N   . GLN O 3 17  ? 77.110  -49.757 -75.194  1.00 143.85 ? 17   GLN O N   1 
ATOM   22817 C CA  . GLN O 3 17  ? 78.162  -48.921 -74.638  1.00 155.79 ? 17   GLN O CA  1 
ATOM   22818 C C   . GLN O 3 17  ? 77.591  -47.983 -73.585  1.00 170.30 ? 17   GLN O C   1 
ATOM   22819 O O   . GLN O 3 17  ? 76.394  -47.680 -73.590  1.00 168.36 ? 17   GLN O O   1 
ATOM   22820 C CB  . GLN O 3 17  ? 78.849  -48.110 -75.743  1.00 149.40 ? 17   GLN O CB  1 
ATOM   22821 C CG  . GLN O 3 17  ? 78.140  -46.825 -76.116  1.00 166.25 ? 17   GLN O CG  1 
ATOM   22822 C CD  . GLN O 3 17  ? 78.960  -45.967 -77.057  1.00 173.52 ? 17   GLN O CD  1 
ATOM   22823 O OE1 . GLN O 3 17  ? 78.733  -44.763 -77.176  1.00 182.63 ? 17   GLN O OE1 1 
ATOM   22824 N NE2 . GLN O 3 17  ? 79.923  -46.585 -77.733  1.00 175.02 ? 17   GLN O NE2 1 
ATOM   22825 N N   . PRO O 3 18  ? 78.417  -47.518 -72.649  1.00 161.84 ? 18   PRO O N   1 
ATOM   22826 C CA  . PRO O 3 18  ? 77.913  -46.634 -71.593  1.00 150.52 ? 18   PRO O CA  1 
ATOM   22827 C C   . PRO O 3 18  ? 77.484  -45.275 -72.128  1.00 152.49 ? 18   PRO O C   1 
ATOM   22828 O O   . PRO O 3 18  ? 77.932  -44.810 -73.178  1.00 153.20 ? 18   PRO O O   1 
ATOM   22829 C CB  . PRO O 3 18  ? 79.107  -46.497 -70.641  1.00 126.85 ? 18   PRO O CB  1 
ATOM   22830 C CG  . PRO O 3 18  ? 79.972  -47.677 -70.935  1.00 131.02 ? 18   PRO O CG  1 
ATOM   22831 C CD  . PRO O 3 18  ? 79.804  -47.945 -72.395  1.00 145.07 ? 18   PRO O CD  1 
ATOM   22832 N N   . ALA O 3 19  ? 76.595  -44.636 -71.369  1.00 147.32 ? 19   ALA O N   1 
ATOM   22833 C CA  . ALA O 3 19  ? 76.113  -43.297 -71.667  1.00 133.45 ? 19   ALA O CA  1 
ATOM   22834 C C   . ALA O 3 19  ? 76.174  -42.445 -70.407  1.00 127.88 ? 19   ALA O C   1 
ATOM   22835 O O   . ALA O 3 19  ? 75.992  -42.944 -69.293  1.00 123.52 ? 19   ALA O O   1 
ATOM   22836 C CB  . ALA O 3 19  ? 74.679  -43.321 -72.213  1.00 125.17 ? 19   ALA O CB  1 
ATOM   22837 N N   . SER O 3 20  ? 76.427  -41.151 -70.594  1.00 132.20 ? 20   SER O N   1 
ATOM   22838 C CA  . SER O 3 20  ? 76.583  -40.220 -69.486  1.00 125.64 ? 20   SER O CA  1 
ATOM   22839 C C   . SER O 3 20  ? 75.758  -38.966 -69.737  1.00 127.79 ? 20   SER O C   1 
ATOM   22840 O O   . SER O 3 20  ? 75.764  -38.417 -70.843  1.00 130.77 ? 20   SER O O   1 
ATOM   22841 C CB  . SER O 3 20  ? 78.054  -39.842 -69.281  1.00 133.51 ? 20   SER O CB  1 
ATOM   22842 O OG  . SER O 3 20  ? 78.202  -38.952 -68.190  1.00 136.92 ? 20   SER O OG  1 
ATOM   22843 N N   . ILE O 3 21  ? 75.051  -38.518 -68.701  1.00 115.23 ? 21   ILE O N   1 
ATOM   22844 C CA  . ILE O 3 21  ? 74.240  -37.307 -68.745  1.00 101.80 ? 21   ILE O CA  1 
ATOM   22845 C C   . ILE O 3 21  ? 74.649  -36.421 -67.578  1.00 108.08 ? 21   ILE O C   1 
ATOM   22846 O O   . ILE O 3 21  ? 74.714  -36.888 -66.436  1.00 118.15 ? 21   ILE O O   1 
ATOM   22847 C CB  . ILE O 3 21  ? 72.733  -37.618 -68.682  1.00 93.77  ? 21   ILE O CB  1 
ATOM   22848 C CG1 . ILE O 3 21  ? 72.327  -38.551 -69.822  1.00 107.22 ? 21   ILE O CG1 1 
ATOM   22849 C CG2 . ILE O 3 21  ? 71.924  -36.332 -68.727  1.00 92.97  ? 21   ILE O CG2 1 
ATOM   22850 C CD1 . ILE O 3 21  ? 71.006  -39.256 -69.590  1.00 118.08 ? 21   ILE O CD1 1 
ATOM   22851 N N   . SER O 3 22  ? 74.922  -35.151 -67.860  1.00 95.33  ? 22   SER O N   1 
ATOM   22852 C CA  . SER O 3 22  ? 75.357  -34.198 -66.848  1.00 94.45  ? 22   SER O CA  1 
ATOM   22853 C C   . SER O 3 22  ? 74.226  -33.231 -66.526  1.00 95.86  ? 22   SER O C   1 
ATOM   22854 O O   . SER O 3 22  ? 73.570  -32.712 -67.435  1.00 94.67  ? 22   SER O O   1 
ATOM   22855 C CB  . SER O 3 22  ? 76.591  -33.425 -67.317  1.00 99.84  ? 22   SER O CB  1 
ATOM   22856 O OG  . SER O 3 22  ? 77.023  -32.510 -66.324  1.00 109.72 ? 22   SER O OG  1 
ATOM   22857 N N   . CYS O 3 23  ? 74.000  -32.998 -65.234  1.00 110.58 ? 23   CYS O N   1 
ATOM   22858 C CA  . CYS O 3 23  ? 72.991  -32.061 -64.753  1.00 111.59 ? 23   CYS O CA  1 
ATOM   22859 C C   . CYS O 3 23  ? 73.665  -31.097 -63.789  1.00 105.59 ? 23   CYS O C   1 
ATOM   22860 O O   . CYS O 3 23  ? 74.262  -31.528 -62.798  1.00 105.02 ? 23   CYS O O   1 
ATOM   22861 C CB  . CYS O 3 23  ? 71.839  -32.800 -64.065  1.00 122.57 ? 23   CYS O CB  1 
ATOM   22862 S SG  . CYS O 3 23  ? 70.466  -31.774 -63.474  1.00 150.74 ? 23   CYS O SG  1 
ATOM   22863 N N   . ARG O 3 24  ? 73.569  -29.801 -64.074  1.00 90.77  ? 24   ARG O N   1 
ATOM   22864 C CA  . ARG O 3 24  ? 74.209  -28.768 -63.272  1.00 93.00  ? 24   ARG O CA  1 
ATOM   22865 C C   . ARG O 3 24  ? 73.147  -27.896 -62.622  1.00 96.63  ? 24   ARG O C   1 
ATOM   22866 O O   . ARG O 3 24  ? 72.184  -27.495 -63.281  1.00 92.82  ? 24   ARG O O   1 
ATOM   22867 C CB  . ARG O 3 24  ? 75.133  -27.902 -64.129  1.00 111.18 ? 24   ARG O CB  1 
ATOM   22868 C CG  . ARG O 3 24  ? 76.317  -28.631 -64.730  1.00 130.64 ? 24   ARG O CG  1 
ATOM   22869 C CD  . ARG O 3 24  ? 77.112  -27.671 -65.589  1.00 142.04 ? 24   ARG O CD  1 
ATOM   22870 N NE  . ARG O 3 24  ? 77.275  -26.385 -64.922  1.00 143.03 ? 24   ARG O NE  1 
ATOM   22871 C CZ  . ARG O 3 24  ? 77.653  -25.268 -65.528  1.00 164.23 ? 24   ARG O CZ  1 
ATOM   22872 N NH1 . ARG O 3 24  ? 77.858  -25.226 -66.834  1.00 176.73 ? 24   ARG O NH1 1 
ATOM   22873 N NH2 . ARG O 3 24  ? 77.803  -24.159 -64.809  1.00 147.25 ? 24   ARG O NH2 1 
ATOM   22874 N N   . SER O 3 25  ? 73.329  -27.603 -61.338  1.00 92.40  ? 25   SER O N   1 
ATOM   22875 C CA  . SER O 3 25  ? 72.394  -26.802 -60.564  1.00 83.40  ? 25   SER O CA  1 
ATOM   22876 C C   . SER O 3 25  ? 72.965  -25.408 -60.344  1.00 76.65  ? 25   SER O C   1 
ATOM   22877 O O   . SER O 3 25  ? 74.156  -25.254 -60.054  1.00 102.34 ? 25   SER O O   1 
ATOM   22878 C CB  . SER O 3 25  ? 72.099  -27.468 -59.216  1.00 94.17  ? 25   SER O CB  1 
ATOM   22879 O OG  . SER O 3 25  ? 71.220  -26.682 -58.435  1.00 110.06 ? 25   SER O OG  1 
ATOM   22880 N N   . SER O 3 26  ? 72.111  -24.391 -60.480  1.00 71.92  ? 26   SER O N   1 
ATOM   22881 C CA  . SER O 3 26  ? 72.539  -23.017 -60.245  1.00 88.42  ? 26   SER O CA  1 
ATOM   22882 C C   . SER O 3 26  ? 72.833  -22.745 -58.776  1.00 85.49  ? 26   SER O C   1 
ATOM   22883 O O   . SER O 3 26  ? 73.486  -21.745 -58.460  1.00 95.68  ? 26   SER O O   1 
ATOM   22884 C CB  . SER O 3 26  ? 71.473  -22.043 -60.745  1.00 97.96  ? 26   SER O CB  1 
ATOM   22885 O OG  . SER O 3 26  ? 71.774  -20.714 -60.357  1.00 121.92 ? 26   SER O OG  1 
ATOM   22886 N N   . GLN O 3 27  ? 72.366  -23.607 -57.879  1.00 75.52  ? 27   GLN O N   1 
ATOM   22887 C CA  . GLN O 3 27  ? 72.541  -23.429 -56.448  1.00 75.37  ? 27   GLN O CA  1 
ATOM   22888 C C   . GLN O 3 27  ? 72.882  -24.779 -55.836  1.00 73.12  ? 27   GLN O C   1 
ATOM   22889 O O   . GLN O 3 27  ? 72.512  -25.827 -56.372  1.00 52.08  ? 27   GLN O O   1 
ATOM   22890 C CB  . GLN O 3 27  ? 71.276  -22.831 -55.809  1.00 98.95  ? 27   GLN O CB  1 
ATOM   22891 C CG  . GLN O 3 27  ? 71.315  -22.671 -54.298  1.00 113.17 ? 27   GLN O CG  1 
ATOM   22892 C CD  . GLN O 3 27  ? 70.118  -21.905 -53.767  1.00 112.61 ? 27   GLN O CD  1 
ATOM   22893 O OE1 . GLN O 3 27  ? 69.303  -21.393 -54.536  1.00 89.43  ? 27   GLN O OE1 1 
ATOM   22894 N NE2 . GLN O 3 27  ? 70.004  -21.826 -52.446  1.00 127.10 ? 27   GLN O NE2 1 
ATOM   22895 N N   . SER O 3 28  A 73.626  -24.748 -54.731  1.00 93.55  ? 27   SER O N   1 
ATOM   22896 C CA  . SER O 3 28  A 73.981  -25.981 -54.041  1.00 104.44 ? 27   SER O CA  1 
ATOM   22897 C C   . SER O 3 28  A 72.721  -26.716 -53.606  1.00 100.36 ? 27   SER O C   1 
ATOM   22898 O O   . SER O 3 28  A 71.819  -26.126 -53.003  1.00 97.95  ? 27   SER O O   1 
ATOM   22899 C CB  . SER O 3 28  A 74.862  -25.677 -52.831  1.00 120.25 ? 27   SER O CB  1 
ATOM   22900 O OG  . SER O 3 28  A 75.226  -26.869 -52.156  1.00 121.21 ? 27   SER O OG  1 
ATOM   22901 N N   . LEU O 3 29  B 72.662  -28.007 -53.913  1.00 91.73  ? 27   LEU O N   1 
ATOM   22902 C CA  . LEU O 3 29  B 71.474  -28.809 -53.662  1.00 96.42  ? 27   LEU O CA  1 
ATOM   22903 C C   . LEU O 3 29  B 71.485  -29.505 -52.307  1.00 108.52 ? 27   LEU O C   1 
ATOM   22904 O O   . LEU O 3 29  B 70.502  -30.169 -51.962  1.00 104.35 ? 27   LEU O O   1 
ATOM   22905 C CB  . LEU O 3 29  B 71.302  -29.843 -54.777  1.00 93.17  ? 27   LEU O CB  1 
ATOM   22906 C CG  . LEU O 3 29  B 70.388  -29.390 -55.913  1.00 80.89  ? 27   LEU O CG  1 
ATOM   22907 C CD1 . LEU O 3 29  B 70.429  -30.365 -57.077  1.00 105.58 ? 27   LEU O CD1 1 
ATOM   22908 C CD2 . LEU O 3 29  B 68.977  -29.229 -55.392  1.00 99.89  ? 27   LEU O CD2 1 
ATOM   22909 N N   . VAL O 3 30  C 72.566  -29.383 -51.536  1.00 116.41 ? 27   VAL O N   1 
ATOM   22910 C CA  . VAL O 3 30  C 72.603  -29.988 -50.211  1.00 118.27 ? 27   VAL O CA  1 
ATOM   22911 C C   . VAL O 3 30  C 71.694  -29.204 -49.269  1.00 118.84 ? 27   VAL O C   1 
ATOM   22912 O O   . VAL O 3 30  C 71.478  -27.995 -49.434  1.00 105.63 ? 27   VAL O O   1 
ATOM   22913 C CB  . VAL O 3 30  C 74.047  -30.046 -49.680  1.00 122.08 ? 27   VAL O CB  1 
ATOM   22914 C CG1 . VAL O 3 30  C 74.168  -31.066 -48.557  1.00 115.84 ? 27   VAL O CG1 1 
ATOM   22915 C CG2 . VAL O 3 30  C 75.015  -30.375 -50.807  1.00 115.86 ? 27   VAL O CG2 1 
ATOM   22916 N N   . TYR O 3 31  D 71.155  -29.896 -48.269  1.00 122.81 ? 27   TYR O N   1 
ATOM   22917 C CA  . TYR O 3 31  D 70.229  -29.308 -47.312  1.00 118.52 ? 27   TYR O CA  1 
ATOM   22918 C C   . TYR O 3 31  D 70.774  -29.494 -45.898  1.00 126.15 ? 27   TYR O C   1 
ATOM   22919 O O   . TYR O 3 31  D 71.772  -30.187 -45.679  1.00 125.57 ? 27   TYR O O   1 
ATOM   22920 C CB  . TYR O 3 31  D 68.829  -29.925 -47.455  1.00 114.97 ? 27   TYR O CB  1 
ATOM   22921 C CG  . TYR O 3 31  D 67.751  -29.220 -46.658  1.00 116.77 ? 27   TYR O CG  1 
ATOM   22922 C CD1 . TYR O 3 31  D 67.600  -27.841 -46.725  1.00 118.39 ? 27   TYR O CD1 1 
ATOM   22923 C CD2 . TYR O 3 31  D 66.886  -29.933 -45.839  1.00 120.61 ? 27   TYR O CD2 1 
ATOM   22924 C CE1 . TYR O 3 31  D 66.618  -27.193 -45.997  1.00 96.89  ? 27   TYR O CE1 1 
ATOM   22925 C CE2 . TYR O 3 31  D 65.901  -29.293 -45.108  1.00 109.83 ? 27   TYR O CE2 1 
ATOM   22926 C CZ  . TYR O 3 31  D 65.772  -27.924 -45.192  1.00 76.84  ? 27   TYR O CZ  1 
ATOM   22927 O OH  . TYR O 3 31  D 64.792  -27.286 -44.465  1.00 74.38  ? 27   TYR O OH  1 
ATOM   22928 N N   . SER O 3 32  E 70.114  -28.829 -44.942  1.00 113.44 ? 27   SER O N   1 
ATOM   22929 C CA  . SER O 3 32  E 70.539  -28.863 -43.544  1.00 110.82 ? 27   SER O CA  1 
ATOM   22930 C C   . SER O 3 32  E 70.827  -30.283 -43.068  1.00 125.06 ? 27   SER O C   1 
ATOM   22931 O O   . SER O 3 32  E 71.850  -30.537 -42.421  1.00 133.15 ? 27   SER O O   1 
ATOM   22932 C CB  . SER O 3 32  E 69.476  -28.204 -42.662  1.00 114.47 ? 27   SER O CB  1 
ATOM   22933 O OG  . SER O 3 32  E 69.860  -28.229 -41.299  1.00 138.92 ? 27   SER O OG  1 
ATOM   22934 N N   . ASP O 3 33  ? 69.937  -31.223 -43.377  1.00 121.58 ? 28   ASP O N   1 
ATOM   22935 C CA  . ASP O 3 33  ? 70.098  -32.601 -42.933  1.00 128.00 ? 28   ASP O CA  1 
ATOM   22936 C C   . ASP O 3 33  ? 71.084  -33.390 -43.789  1.00 129.70 ? 28   ASP O C   1 
ATOM   22937 O O   . ASP O 3 33  ? 71.097  -34.626 -43.720  1.00 146.09 ? 28   ASP O O   1 
ATOM   22938 C CB  . ASP O 3 33  ? 68.743  -33.314 -42.917  1.00 141.68 ? 28   ASP O CB  1 
ATOM   22939 C CG  . ASP O 3 33  ? 68.068  -33.320 -44.277  1.00 134.13 ? 28   ASP O CG  1 
ATOM   22940 O OD1 . ASP O 3 33  ? 68.491  -32.541 -45.157  1.00 133.75 ? 28   ASP O OD1 1 
ATOM   22941 O OD2 . ASP O 3 33  ? 67.116  -34.106 -44.467  1.00 118.69 ? 28   ASP O OD2 1 
ATOM   22942 N N   . GLY O 3 34  ? 71.908  -32.711 -44.586  1.00 124.24 ? 29   GLY O N   1 
ATOM   22943 C CA  . GLY O 3 34  ? 72.863  -33.400 -45.437  1.00 145.56 ? 29   GLY O CA  1 
ATOM   22944 C C   . GLY O 3 34  ? 72.224  -34.245 -46.513  1.00 146.79 ? 29   GLY O C   1 
ATOM   22945 O O   . GLY O 3 34  ? 72.834  -35.212 -46.980  1.00 158.91 ? 29   GLY O O   1 
ATOM   22946 N N   . ASN O 3 35  ? 71.008  -33.904 -46.925  1.00 132.06 ? 30   ASN O N   1 
ATOM   22947 C CA  . ASN O 3 35  ? 70.286  -34.638 -47.952  1.00 130.38 ? 30   ASN O CA  1 
ATOM   22948 C C   . ASN O 3 35  ? 70.211  -33.809 -49.226  1.00 111.87 ? 30   ASN O C   1 
ATOM   22949 O O   . ASN O 3 35  ? 69.955  -32.602 -49.180  1.00 106.70 ? 30   ASN O O   1 
ATOM   22950 C CB  . ASN O 3 35  ? 68.874  -35.000 -47.483  1.00 132.98 ? 30   ASN O CB  1 
ATOM   22951 C CG  . ASN O 3 35  ? 68.827  -36.320 -46.740  1.00 135.23 ? 30   ASN O CG  1 
ATOM   22952 O OD1 . ASN O 3 35  ? 69.397  -37.317 -47.184  1.00 135.23 ? 30   ASN O OD1 1 
ATOM   22953 N ND2 . ASN O 3 35  ? 68.141  -36.335 -45.603  1.00 131.93 ? 30   ASN O ND2 1 
ATOM   22954 N N   . THR O 3 36  ? 70.448  -34.462 -50.358  1.00 104.05 ? 31   THR O N   1 
ATOM   22955 C CA  . THR O 3 36  ? 70.409  -33.829 -51.670  1.00 110.13 ? 31   THR O CA  1 
ATOM   22956 C C   . THR O 3 36  ? 69.233  -34.419 -52.438  1.00 114.13 ? 31   THR O C   1 
ATOM   22957 O O   . THR O 3 36  ? 69.231  -35.611 -52.761  1.00 128.93 ? 31   THR O O   1 
ATOM   22958 C CB  . THR O 3 36  ? 71.724  -34.046 -52.416  1.00 114.01 ? 31   THR O CB  1 
ATOM   22959 O OG1 . THR O 3 36  ? 72.824  -33.766 -51.539  1.00 114.93 ? 31   THR O OG1 1 
ATOM   22960 C CG2 . THR O 3 36  ? 71.805  -33.146 -53.634  1.00 106.38 ? 31   THR O CG2 1 
ATOM   22961 N N   . PHE O 3 37  ? 68.233  -33.585 -52.726  1.00 100.98 ? 32   PHE O N   1 
ATOM   22962 C CA  . PHE O 3 37  ? 66.995  -34.045 -53.355  1.00 103.36 ? 32   PHE O CA  1 
ATOM   22963 C C   . PHE O 3 37  ? 67.051  -33.755 -54.853  1.00 102.54 ? 32   PHE O C   1 
ATOM   22964 O O   . PHE O 3 37  ? 66.412  -32.838 -55.371  1.00 101.94 ? 32   PHE O O   1 
ATOM   22965 C CB  . PHE O 3 37  ? 65.786  -33.397 -52.689  1.00 107.41 ? 32   PHE O CB  1 
ATOM   22966 C CG  . PHE O 3 37  ? 65.646  -33.741 -51.234  1.00 113.02 ? 32   PHE O CG  1 
ATOM   22967 C CD1 . PHE O 3 37  ? 64.958  -34.877 -50.844  1.00 138.03 ? 32   PHE O CD1 1 
ATOM   22968 C CD2 . PHE O 3 37  ? 66.216  -32.942 -50.257  1.00 110.83 ? 32   PHE O CD2 1 
ATOM   22969 C CE1 . PHE O 3 37  ? 64.828  -35.204 -49.508  1.00 138.94 ? 32   PHE O CE1 1 
ATOM   22970 C CE2 . PHE O 3 37  ? 66.093  -33.266 -48.917  1.00 116.86 ? 32   PHE O CE2 1 
ATOM   22971 C CZ  . PHE O 3 37  ? 65.396  -34.398 -48.543  1.00 124.74 ? 32   PHE O CZ  1 
ATOM   22972 N N   . LEU O 3 38  ? 67.832  -34.569 -55.555  1.00 97.36  ? 33   LEU O N   1 
ATOM   22973 C CA  . LEU O 3 38  ? 67.878  -34.570 -57.008  1.00 99.43  ? 33   LEU O CA  1 
ATOM   22974 C C   . LEU O 3 38  ? 67.351  -35.900 -57.528  1.00 114.14 ? 33   LEU O C   1 
ATOM   22975 O O   . LEU O 3 38  ? 67.716  -36.965 -57.019  1.00 123.54 ? 33   LEU O O   1 
ATOM   22976 C CB  . LEU O 3 38  ? 69.298  -34.341 -57.525  1.00 87.12  ? 33   LEU O CB  1 
ATOM   22977 C CG  . LEU O 3 38  ? 69.411  -34.417 -59.049  1.00 84.54  ? 33   LEU O CG  1 
ATOM   22978 C CD1 . LEU O 3 38  ? 69.161  -33.057 -59.680  1.00 107.35 ? 33   LEU O CD1 1 
ATOM   22979 C CD2 . LEU O 3 38  ? 70.752  -34.982 -59.469  1.00 93.05  ? 33   LEU O CD2 1 
ATOM   22980 N N   . ASN O 3 39  ? 66.496  -35.838 -58.544  1.00 109.25 ? 34   ASN O N   1 
ATOM   22981 C CA  . ASN O 3 39  ? 65.876  -37.027 -59.104  1.00 109.58 ? 34   ASN O CA  1 
ATOM   22982 C C   . ASN O 3 39  ? 66.126  -37.093 -60.601  1.00 99.41  ? 34   ASN O C   1 
ATOM   22983 O O   . ASN O 3 39  ? 66.307  -36.069 -61.265  1.00 95.02  ? 34   ASN O O   1 
ATOM   22984 C CB  . ASN O 3 39  ? 64.372  -37.053 -58.824  1.00 117.61 ? 34   ASN O CB  1 
ATOM   22985 C CG  . ASN O 3 39  ? 64.058  -36.986 -57.347  1.00 128.17 ? 34   ASN O CG  1 
ATOM   22986 O OD1 . ASN O 3 39  ? 64.871  -37.377 -56.510  1.00 134.78 ? 34   ASN O OD1 1 
ATOM   22987 N ND2 . ASN O 3 39  ? 62.884  -36.473 -57.017  1.00 135.50 ? 34   ASN O ND2 1 
ATOM   22988 N N   . TRP O 3 40  ? 66.137  -38.316 -61.123  1.00 102.28 ? 35   TRP O N   1 
ATOM   22989 C CA  . TRP O 3 40  ? 66.326  -38.576 -62.542  1.00 102.28 ? 35   TRP O CA  1 
ATOM   22990 C C   . TRP O 3 40  ? 65.099  -39.299 -63.075  1.00 110.51 ? 35   TRP O C   1 
ATOM   22991 O O   . TRP O 3 40  ? 64.667  -40.303 -62.499  1.00 118.11 ? 35   TRP O O   1 
ATOM   22992 C CB  . TRP O 3 40  ? 67.585  -39.413 -62.783  1.00 107.75 ? 35   TRP O CB  1 
ATOM   22993 C CG  . TRP O 3 40  ? 68.856  -38.668 -62.521  1.00 110.56 ? 35   TRP O CG  1 
ATOM   22994 C CD1 . TRP O 3 40  ? 69.577  -38.659 -61.363  1.00 116.35 ? 35   TRP O CD1 1 
ATOM   22995 C CD2 . TRP O 3 40  ? 69.559  -37.825 -63.438  1.00 100.33 ? 35   TRP O CD2 1 
ATOM   22996 N NE1 . TRP O 3 40  ? 70.687  -37.861 -61.502  1.00 101.70 ? 35   TRP O NE1 1 
ATOM   22997 C CE2 . TRP O 3 40  ? 70.699  -37.337 -62.768  1.00 96.08  ? 35   TRP O CE2 1 
ATOM   22998 C CE3 . TRP O 3 40  ? 69.337  -37.433 -64.762  1.00 105.17 ? 35   TRP O CE3 1 
ATOM   22999 C CZ2 . TRP O 3 40  ? 71.611  -36.480 -63.375  1.00 100.01 ? 35   TRP O CZ2 1 
ATOM   23000 C CZ3 . TRP O 3 40  ? 70.244  -36.583 -65.363  1.00 109.39 ? 35   TRP O CZ3 1 
ATOM   23001 C CH2 . TRP O 3 40  ? 71.367  -36.117 -64.671  1.00 106.21 ? 35   TRP O CH2 1 
ATOM   23002 N N   . PHE O 3 41  ? 64.539  -38.787 -64.168  1.00 105.39 ? 36   PHE O N   1 
ATOM   23003 C CA  . PHE O 3 41  ? 63.327  -39.331 -64.760  1.00 101.42 ? 36   PHE O CA  1 
ATOM   23004 C C   . PHE O 3 41  ? 63.591  -39.792 -66.186  1.00 108.27 ? 36   PHE O C   1 
ATOM   23005 O O   . PHE O 3 41  ? 64.394  -39.198 -66.909  1.00 119.60 ? 36   PHE O O   1 
ATOM   23006 C CB  . PHE O 3 41  ? 62.196  -38.296 -64.765  1.00 90.04  ? 36   PHE O CB  1 
ATOM   23007 C CG  . PHE O 3 41  ? 61.710  -37.921 -63.398  1.00 100.95 ? 36   PHE O CG  1 
ATOM   23008 C CD1 . PHE O 3 41  ? 62.400  -36.998 -62.631  1.00 112.08 ? 36   PHE O CD1 1 
ATOM   23009 C CD2 . PHE O 3 41  ? 60.562  -38.494 -62.878  1.00 120.89 ? 36   PHE O CD2 1 
ATOM   23010 C CE1 . PHE O 3 41  ? 61.952  -36.652 -61.373  1.00 134.99 ? 36   PHE O CE1 1 
ATOM   23011 C CE2 . PHE O 3 41  ? 60.109  -38.152 -61.619  1.00 120.19 ? 36   PHE O CE2 1 
ATOM   23012 C CZ  . PHE O 3 41  ? 60.806  -37.231 -60.867  1.00 132.07 ? 36   PHE O CZ  1 
ATOM   23013 N N   . GLN O 3 42  ? 62.909  -40.865 -66.580  1.00 100.28 ? 37   GLN O N   1 
ATOM   23014 C CA  . GLN O 3 42  ? 62.906  -41.344 -67.956  1.00 106.89 ? 37   GLN O CA  1 
ATOM   23015 C C   . GLN O 3 42  ? 61.489  -41.238 -68.498  1.00 107.35 ? 37   GLN O C   1 
ATOM   23016 O O   . GLN O 3 42  ? 60.541  -41.708 -67.860  1.00 109.99 ? 37   GLN O O   1 
ATOM   23017 C CB  . GLN O 3 42  ? 63.404  -42.788 -68.051  1.00 124.61 ? 37   GLN O CB  1 
ATOM   23018 C CG  . GLN O 3 42  ? 63.381  -43.352 -69.465  1.00 124.61 ? 37   GLN O CG  1 
ATOM   23019 C CD  . GLN O 3 42  ? 63.671  -44.840 -69.509  1.00 133.57 ? 37   GLN O CD  1 
ATOM   23020 O OE1 . GLN O 3 42  ? 62.919  -45.647 -68.962  1.00 137.89 ? 37   GLN O OE1 1 
ATOM   23021 N NE2 . GLN O 3 42  ? 64.765  -45.211 -70.163  1.00 130.50 ? 37   GLN O NE2 1 
ATOM   23022 N N   . GLN O 3 43  ? 61.346  -40.622 -69.669  1.00 101.29 ? 38   GLN O N   1 
ATOM   23023 C CA  . GLN O 3 43  ? 60.045  -40.441 -70.301  1.00 101.68 ? 38   GLN O CA  1 
ATOM   23024 C C   . GLN O 3 43  ? 60.064  -41.076 -71.683  1.00 108.59 ? 38   GLN O C   1 
ATOM   23025 O O   . GLN O 3 43  ? 60.798  -40.624 -72.569  1.00 106.98 ? 38   GLN O O   1 
ATOM   23026 C CB  . GLN O 3 43  ? 59.680  -38.959 -70.394  1.00 106.41 ? 38   GLN O CB  1 
ATOM   23027 C CG  . GLN O 3 43  ? 58.302  -38.699 -70.984  1.00 109.24 ? 38   GLN O CG  1 
ATOM   23028 C CD  . GLN O 3 43  ? 57.913  -37.234 -70.943  1.00 113.57 ? 38   GLN O CD  1 
ATOM   23029 O OE1 . GLN O 3 43  ? 58.770  -36.351 -70.889  1.00 105.52 ? 38   GLN O OE1 1 
ATOM   23030 N NE2 . GLN O 3 43  ? 56.612  -36.968 -70.967  1.00 105.64 ? 38   GLN O NE2 1 
ATOM   23031 N N   . ARG O 3 44  ? 59.257  -42.112 -71.861  1.00 121.49 ? 39   ARG O N   1 
ATOM   23032 C CA  . ARG O 3 44  ? 59.072  -42.730 -73.160  1.00 123.98 ? 39   ARG O CA  1 
ATOM   23033 C C   . ARG O 3 44  ? 58.007  -41.976 -73.953  1.00 142.47 ? 39   ARG O C   1 
ATOM   23034 O O   . ARG O 3 44  ? 57.149  -41.306 -73.370  1.00 145.77 ? 39   ARG O O   1 
ATOM   23035 C CB  . ARG O 3 44  ? 58.675  -44.192 -72.995  1.00 129.67 ? 39   ARG O CB  1 
ATOM   23036 C CG  . ARG O 3 44  ? 59.613  -44.966 -72.087  1.00 139.28 ? 39   ARG O CG  1 
ATOM   23037 C CD  . ARG O 3 44  ? 59.162  -46.401 -71.905  1.00 152.71 ? 39   ARG O CD  1 
ATOM   23038 N NE  . ARG O 3 44  ? 59.913  -47.070 -70.849  1.00 135.76 ? 39   ARG O NE  1 
ATOM   23039 C CZ  . ARG O 3 44  ? 61.042  -47.738 -71.039  1.00 121.25 ? 39   ARG O CZ  1 
ATOM   23040 N NH1 . ARG O 3 44  ? 61.586  -47.850 -72.240  1.00 118.68 ? 39   ARG O NH1 1 
ATOM   23041 N NH2 . ARG O 3 44  ? 61.642  -48.307 -69.998  1.00 122.98 ? 39   ARG O NH2 1 
ATOM   23042 N N   . PRO O 3 45  ? 58.053  -42.051 -75.283  1.00 147.21 ? 40   PRO O N   1 
ATOM   23043 C CA  . PRO O 3 45  ? 57.067  -41.327 -76.096  1.00 149.28 ? 40   PRO O CA  1 
ATOM   23044 C C   . PRO O 3 45  ? 55.645  -41.762 -75.774  1.00 139.48 ? 40   PRO O C   1 
ATOM   23045 O O   . PRO O 3 45  ? 55.342  -42.956 -75.701  1.00 134.74 ? 40   PRO O O   1 
ATOM   23046 C CB  . PRO O 3 45  ? 57.458  -41.692 -77.532  1.00 142.06 ? 40   PRO O CB  1 
ATOM   23047 C CG  . PRO O 3 45  ? 58.902  -42.052 -77.447  1.00 127.96 ? 40   PRO O CG  1 
ATOM   23048 C CD  . PRO O 3 45  ? 59.074  -42.711 -76.115  1.00 123.93 ? 40   PRO O CD  1 
ATOM   23049 N N   . GLY O 3 46  ? 54.772  -40.777 -75.575  1.00 119.20 ? 41   GLY O N   1 
ATOM   23050 C CA  . GLY O 3 46  ? 53.382  -41.053 -75.279  1.00 130.09 ? 41   GLY O CA  1 
ATOM   23051 C C   . GLY O 3 46  ? 53.120  -41.640 -73.913  1.00 135.43 ? 41   GLY O C   1 
ATOM   23052 O O   . GLY O 3 46  ? 52.002  -42.094 -73.655  1.00 134.08 ? 41   GLY O O   1 
ATOM   23053 N N   . GLN O 3 47  ? 54.112  -41.648 -73.028  1.00 131.17 ? 42   GLN O N   1 
ATOM   23054 C CA  . GLN O 3 47  ? 53.979  -42.236 -71.706  1.00 130.83 ? 42   GLN O CA  1 
ATOM   23055 C C   . GLN O 3 47  ? 54.333  -41.216 -70.634  1.00 135.06 ? 42   GLN O C   1 
ATOM   23056 O O   . GLN O 3 47  ? 54.995  -40.208 -70.895  1.00 131.70 ? 42   GLN O O   1 
ATOM   23057 C CB  . GLN O 3 47  ? 54.871  -43.475 -71.560  1.00 136.16 ? 42   GLN O CB  1 
ATOM   23058 C CG  . GLN O 3 47  ? 54.426  -44.662 -72.395  1.00 142.99 ? 42   GLN O CG  1 
ATOM   23059 C CD  . GLN O 3 47  ? 55.169  -45.933 -72.034  1.00 159.50 ? 42   GLN O CD  1 
ATOM   23060 O OE1 . GLN O 3 47  ? 55.992  -45.945 -71.118  1.00 165.07 ? 42   GLN O OE1 1 
ATOM   23061 N NE2 . GLN O 3 47  ? 54.883  -47.011 -72.754  1.00 151.62 ? 42   GLN O NE2 1 
ATOM   23062 N N   . SER O 3 48  ? 53.874  -41.493 -69.417  1.00 142.55 ? 43   SER O N   1 
ATOM   23063 C CA  . SER O 3 48  ? 54.187  -40.637 -68.288  1.00 134.84 ? 43   SER O CA  1 
ATOM   23064 C C   . SER O 3 48  ? 55.636  -40.842 -67.851  1.00 133.55 ? 43   SER O C   1 
ATOM   23065 O O   . SER O 3 48  ? 56.174  -41.949 -67.953  1.00 119.06 ? 43   SER O O   1 
ATOM   23066 C CB  . SER O 3 48  ? 53.251  -40.928 -67.122  1.00 127.45 ? 43   SER O CB  1 
ATOM   23067 O OG  . SER O 3 48  ? 51.900  -40.918 -67.547  1.00 135.98 ? 43   SER O OG  1 
ATOM   23068 N N   . PRO O 3 49  ? 56.293  -39.788 -67.370  1.00 132.79 ? 44   PRO O N   1 
ATOM   23069 C CA  . PRO O 3 49  ? 57.661  -39.945 -66.863  1.00 128.25 ? 44   PRO O CA  1 
ATOM   23070 C C   . PRO O 3 49  ? 57.701  -40.881 -65.664  1.00 124.66 ? 44   PRO O C   1 
ATOM   23071 O O   . PRO O 3 49  ? 56.807  -40.872 -64.816  1.00 134.69 ? 44   PRO O O   1 
ATOM   23072 C CB  . PRO O 3 49  ? 58.062  -38.517 -66.474  1.00 130.14 ? 44   PRO O CB  1 
ATOM   23073 C CG  . PRO O 3 49  ? 57.126  -37.630 -67.239  1.00 123.86 ? 44   PRO O CG  1 
ATOM   23074 C CD  . PRO O 3 49  ? 55.840  -38.389 -67.320  1.00 114.44 ? 44   PRO O CD  1 
ATOM   23075 N N   . ARG O 3 50  ? 58.750  -41.697 -65.602  1.00 107.76 ? 45   ARG O N   1 
ATOM   23076 C CA  . ARG O 3 50  ? 58.988  -42.581 -64.470  1.00 114.75 ? 45   ARG O CA  1 
ATOM   23077 C C   . ARG O 3 50  ? 60.341  -42.259 -63.852  1.00 111.52 ? 45   ARG O C   1 
ATOM   23078 O O   . ARG O 3 50  ? 61.326  -42.039 -64.565  1.00 121.28 ? 45   ARG O O   1 
ATOM   23079 C CB  . ARG O 3 50  ? 58.907  -44.058 -64.891  1.00 122.61 ? 45   ARG O CB  1 
ATOM   23080 C CG  . ARG O 3 50  ? 60.037  -44.552 -65.781  1.00 137.46 ? 45   ARG O CG  1 
ATOM   23081 C CD  . ARG O 3 50  ? 59.758  -45.963 -66.282  1.00 144.65 ? 45   ARG O CD  1 
ATOM   23082 N NE  . ARG O 3 50  ? 60.915  -46.551 -66.947  1.00 150.80 ? 45   ARG O NE  1 
ATOM   23083 C CZ  . ARG O 3 50  ? 61.807  -47.327 -66.347  1.00 152.70 ? 45   ARG O CZ  1 
ATOM   23084 N NH1 . ARG O 3 50  ? 61.703  -47.637 -65.065  1.00 144.35 ? 45   ARG O NH1 1 
ATOM   23085 N NH2 . ARG O 3 50  ? 62.829  -47.806 -67.052  1.00 152.85 ? 45   ARG O NH2 1 
ATOM   23086 N N   . ARG O 3 51  ? 60.380  -42.218 -62.523  1.00 101.15 ? 46   ARG O N   1 
ATOM   23087 C CA  . ARG O 3 51  ? 61.585  -41.826 -61.802  1.00 104.59 ? 46   ARG O CA  1 
ATOM   23088 C C   . ARG O 3 51  ? 62.555  -42.998 -61.737  1.00 107.21 ? 46   ARG O C   1 
ATOM   23089 O O   . ARG O 3 51  ? 62.234  -44.046 -61.168  1.00 125.71 ? 46   ARG O O   1 
ATOM   23090 C CB  . ARG O 3 51  ? 61.235  -41.340 -60.398  1.00 117.18 ? 46   ARG O CB  1 
ATOM   23091 C CG  . ARG O 3 51  ? 62.402  -40.699 -59.661  1.00 113.79 ? 46   ARG O CG  1 
ATOM   23092 C CD  . ARG O 3 51  ? 61.990  -40.219 -58.280  1.00 124.52 ? 46   ARG O CD  1 
ATOM   23093 N NE  . ARG O 3 51  ? 61.613  -41.330 -57.415  1.00 141.46 ? 46   ARG O NE  1 
ATOM   23094 C CZ  . ARG O 3 51  ? 61.258  -41.204 -56.144  1.00 132.75 ? 46   ARG O CZ  1 
ATOM   23095 N NH1 . ARG O 3 51  ? 61.221  -40.022 -55.551  1.00 117.72 ? 46   ARG O NH1 1 
ATOM   23096 N NH2 . ARG O 3 51  ? 60.934  -42.291 -55.450  1.00 133.53 ? 46   ARG O NH2 1 
ATOM   23097 N N   . LEU O 3 52  ? 63.741  -42.821 -62.319  1.00 117.07 ? 47   LEU O N   1 
ATOM   23098 C CA  . LEU O 3 52  ? 64.762  -43.861 -62.259  1.00 127.44 ? 47   LEU O CA  1 
ATOM   23099 C C   . LEU O 3 52  ? 65.525  -43.820 -60.940  1.00 124.04 ? 47   LEU O C   1 
ATOM   23100 O O   . LEU O 3 52  ? 65.754  -44.861 -60.313  1.00 128.61 ? 47   LEU O O   1 
ATOM   23101 C CB  . LEU O 3 52  ? 65.728  -43.719 -63.436  1.00 124.65 ? 47   LEU O CB  1 
ATOM   23102 C CG  . LEU O 3 52  ? 65.142  -43.865 -64.840  1.00 134.27 ? 47   LEU O CG  1 
ATOM   23103 C CD1 . LEU O 3 52  ? 66.243  -43.777 -65.882  1.00 128.74 ? 47   LEU O CD1 1 
ATOM   23104 C CD2 . LEU O 3 52  ? 64.377  -45.171 -64.973  1.00 148.26 ? 47   LEU O CD2 1 
ATOM   23105 N N   . ILE O 3 53  ? 65.927  -42.628 -60.503  1.00 113.96 ? 48   ILE O N   1 
ATOM   23106 C CA  . ILE O 3 53  ? 66.784  -42.463 -59.335  1.00 99.02  ? 48   ILE O CA  1 
ATOM   23107 C C   . ILE O 3 53  ? 66.258  -41.310 -58.490  1.00 106.53 ? 48   ILE O C   1 
ATOM   23108 O O   . ILE O 3 53  ? 65.852  -40.272 -59.023  1.00 116.33 ? 48   ILE O O   1 
ATOM   23109 C CB  . ILE O 3 53  ? 68.250  -42.223 -59.754  1.00 87.41  ? 48   ILE O CB  1 
ATOM   23110 C CG1 . ILE O 3 53  ? 68.882  -43.531 -60.227  1.00 97.60  ? 48   ILE O CG1 1 
ATOM   23111 C CG2 . ILE O 3 53  ? 69.057  -41.624 -58.615  1.00 107.63 ? 48   ILE O CG2 1 
ATOM   23112 C CD1 . ILE O 3 53  ? 70.286  -43.372 -60.744  1.00 111.34 ? 48   ILE O CD1 1 
ATOM   23113 N N   . TYR O 3 54  ? 66.263  -41.494 -57.171  1.00 113.73 ? 49   TYR O N   1 
ATOM   23114 C CA  . TYR O 3 54  ? 65.904  -40.447 -56.226  1.00 121.54 ? 49   TYR O CA  1 
ATOM   23115 C C   . TYR O 3 54  ? 67.068  -40.204 -55.276  1.00 124.49 ? 49   TYR O C   1 
ATOM   23116 O O   . TYR O 3 54  ? 67.773  -41.142 -54.892  1.00 126.30 ? 49   TYR O O   1 
ATOM   23117 C CB  . TYR O 3 54  ? 64.648  -40.818 -55.430  1.00 131.23 ? 49   TYR O CB  1 
ATOM   23118 C CG  . TYR O 3 54  ? 64.842  -41.957 -54.450  1.00 147.16 ? 49   TYR O CG  1 
ATOM   23119 C CD1 . TYR O 3 54  ? 64.816  -43.279 -54.877  1.00 151.43 ? 49   TYR O CD1 1 
ATOM   23120 C CD2 . TYR O 3 54  ? 65.037  -41.710 -53.097  1.00 139.61 ? 49   TYR O CD2 1 
ATOM   23121 C CE1 . TYR O 3 54  ? 64.988  -44.322 -53.985  1.00 150.72 ? 49   TYR O CE1 1 
ATOM   23122 C CE2 . TYR O 3 54  ? 65.209  -42.748 -52.197  1.00 146.58 ? 49   TYR O CE2 1 
ATOM   23123 C CZ  . TYR O 3 54  ? 65.183  -44.051 -52.647  1.00 151.44 ? 49   TYR O CZ  1 
ATOM   23124 O OH  . TYR O 3 54  ? 65.354  -45.087 -51.757  1.00 147.27 ? 49   TYR O OH  1 
ATOM   23125 N N   . GLN O 3 55  ? 67.267  -38.938 -54.908  1.00 118.67 ? 50   GLN O N   1 
ATOM   23126 C CA  . GLN O 3 55  ? 68.347  -38.523 -54.012  1.00 110.60 ? 50   GLN O CA  1 
ATOM   23127 C C   . GLN O 3 55  ? 69.714  -38.946 -54.557  1.00 109.72 ? 50   GLN O C   1 
ATOM   23128 O O   . GLN O 3 55  ? 70.456  -39.714 -53.940  1.00 110.78 ? 50   GLN O O   1 
ATOM   23129 C CB  . GLN O 3 55  ? 68.121  -39.053 -52.592  1.00 97.17  ? 50   GLN O CB  1 
ATOM   23130 C CG  . GLN O 3 55  ? 66.850  -38.531 -51.942  1.00 102.36 ? 50   GLN O CG  1 
ATOM   23131 C CD  . GLN O 3 55  ? 66.752  -38.912 -50.481  1.00 132.28 ? 50   GLN O CD  1 
ATOM   23132 O OE1 . GLN O 3 55  ? 65.666  -38.932 -49.906  1.00 149.28 ? 50   GLN O OE1 1 
ATOM   23133 N NE2 . GLN O 3 55  ? 67.891  -39.216 -49.872  1.00 138.89 ? 50   GLN O NE2 1 
ATOM   23134 N N   . VAL O 3 56  ? 70.018  -38.432 -55.750  1.00 102.28 ? 51   VAL O N   1 
ATOM   23135 C CA  . VAL O 3 56  ? 71.337  -38.514 -56.373  1.00 85.56  ? 51   VAL O CA  1 
ATOM   23136 C C   . VAL O 3 56  ? 71.680  -39.936 -56.799  1.00 103.50 ? 51   VAL O C   1 
ATOM   23137 O O   . VAL O 3 56  ? 71.916  -40.195 -57.984  1.00 111.99 ? 51   VAL O O   1 
ATOM   23138 C CB  . VAL O 3 56  ? 72.428  -37.952 -55.442  1.00 92.54  ? 51   VAL O CB  1 
ATOM   23139 C CG1 . VAL O 3 56  ? 73.801  -38.102 -56.080  1.00 106.11 ? 51   VAL O CG1 1 
ATOM   23140 C CG2 . VAL O 3 56  ? 72.147  -36.497 -55.114  1.00 89.74  ? 51   VAL O CG2 1 
ATOM   23141 N N   . SER O 3 57  ? 71.718  -40.869 -55.845  1.00 113.63 ? 52   SER O N   1 
ATOM   23142 C CA  . SER O 3 57  ? 72.269  -42.190 -56.107  1.00 117.01 ? 52   SER O CA  1 
ATOM   23143 C C   . SER O 3 57  ? 71.335  -43.354 -55.799  1.00 130.48 ? 52   SER O C   1 
ATOM   23144 O O   . SER O 3 57  ? 71.646  -44.484 -56.193  1.00 135.71 ? 52   SER O O   1 
ATOM   23145 C CB  . SER O 3 57  ? 73.575  -42.384 -55.319  1.00 96.79  ? 52   SER O CB  1 
ATOM   23146 O OG  . SER O 3 57  ? 73.350  -42.289 -53.924  1.00 108.51 ? 52   SER O OG  1 
ATOM   23147 N N   . ASN O 3 58  ? 70.210  -43.130 -55.123  1.00 127.08 ? 53   ASN O N   1 
ATOM   23148 C CA  . ASN O 3 58  ? 69.313  -44.221 -54.760  1.00 133.88 ? 53   ASN O CA  1 
ATOM   23149 C C   . ASN O 3 58  ? 68.352  -44.500 -55.910  1.00 141.65 ? 53   ASN O C   1 
ATOM   23150 O O   . ASN O 3 58  ? 67.623  -43.605 -56.350  1.00 141.56 ? 53   ASN O O   1 
ATOM   23151 C CB  . ASN O 3 58  ? 68.545  -43.888 -53.481  1.00 124.66 ? 53   ASN O CB  1 
ATOM   23152 C CG  . ASN O 3 58  ? 69.463  -43.609 -52.309  1.00 130.11 ? 53   ASN O CG  1 
ATOM   23153 O OD1 . ASN O 3 58  ? 69.804  -42.460 -52.030  1.00 139.20 ? 53   ASN O OD1 1 
ATOM   23154 N ND2 . ASN O 3 58  ? 69.870  -44.665 -51.614  1.00 123.59 ? 53   ASN O ND2 1 
ATOM   23155 N N   . ARG O 3 59  ? 68.353  -45.742 -56.389  1.00 133.53 ? 54   ARG O N   1 
ATOM   23156 C CA  . ARG O 3 59  ? 67.505  -46.164 -57.495  1.00 136.66 ? 54   ARG O CA  1 
ATOM   23157 C C   . ARG O 3 59  ? 66.195  -46.751 -56.984  1.00 135.46 ? 54   ARG O C   1 
ATOM   23158 O O   . ARG O 3 59  ? 66.156  -47.398 -55.934  1.00 148.50 ? 54   ARG O O   1 
ATOM   23159 C CB  . ARG O 3 59  ? 68.254  -47.172 -58.369  1.00 142.27 ? 54   ARG O CB  1 
ATOM   23160 C CG  . ARG O 3 59  ? 68.671  -48.438 -57.644  1.00 147.79 ? 54   ARG O CG  1 
ATOM   23161 C CD  . ARG O 3 59  ? 69.786  -49.143 -58.402  1.00 149.74 ? 54   ARG O CD  1 
ATOM   23162 N NE  . ARG O 3 59  ? 70.359  -50.246 -57.639  1.00 171.01 ? 54   ARG O NE  1 
ATOM   23163 C CZ  . ARG O 3 59  ? 71.487  -50.869 -57.954  1.00 152.47 ? 54   ARG O CZ  1 
ATOM   23164 N NH1 . ARG O 3 59  ? 72.171  -50.555 -59.042  1.00 134.88 ? 54   ARG O NH1 1 
ATOM   23165 N NH2 . ARG O 3 59  ? 71.933  -51.842 -57.164  1.00 146.22 ? 54   ARG O NH2 1 
ATOM   23166 N N   . ASP O 3 60  ? 65.121  -46.511 -57.733  1.00 134.52 ? 55   ASP O N   1 
ATOM   23167 C CA  . ASP O 3 60  ? 63.802  -47.010 -57.378  1.00 154.37 ? 55   ASP O CA  1 
ATOM   23168 C C   . ASP O 3 60  ? 63.679  -48.502 -57.671  1.00 166.74 ? 55   ASP O C   1 
ATOM   23169 O O   . ASP O 3 60  ? 64.480  -49.092 -58.402  1.00 165.43 ? 55   ASP O O   1 
ATOM   23170 C CB  . ASP O 3 60  ? 62.715  -46.248 -58.136  1.00 140.49 ? 55   ASP O CB  1 
ATOM   23171 C CG  . ASP O 3 60  ? 62.338  -44.947 -57.463  1.00 132.26 ? 55   ASP O CG  1 
ATOM   23172 O OD1 . ASP O 3 60  ? 62.486  -44.852 -56.227  1.00 140.85 ? 55   ASP O OD1 1 
ATOM   23173 O OD2 . ASP O 3 60  ? 61.888  -44.019 -58.167  1.00 129.96 ? 55   ASP O OD2 1 
ATOM   23174 N N   . SER O 3 61  ? 62.656  -49.111 -57.076  1.00 173.12 ? 56   SER O N   1 
ATOM   23175 C CA  . SER O 3 61  ? 62.359  -50.512 -57.330  1.00 175.84 ? 56   SER O CA  1 
ATOM   23176 C C   . SER O 3 61  ? 61.899  -50.699 -58.769  1.00 183.69 ? 56   SER O C   1 
ATOM   23177 O O   . SER O 3 61  ? 61.168  -49.870 -59.318  1.00 188.71 ? 56   SER O O   1 
ATOM   23178 C CB  . SER O 3 61  ? 61.287  -51.013 -56.363  1.00 190.50 ? 56   SER O CB  1 
ATOM   23179 O OG  . SER O 3 61  ? 60.075  -50.298 -56.527  1.00 193.76 ? 56   SER O OG  1 
ATOM   23180 N N   . GLY O 3 62  ? 62.333  -51.797 -59.382  1.00 185.17 ? 57   GLY O N   1 
ATOM   23181 C CA  . GLY O 3 62  ? 62.029  -52.059 -60.771  1.00 183.51 ? 57   GLY O CA  1 
ATOM   23182 C C   . GLY O 3 62  ? 62.958  -51.392 -61.758  1.00 167.46 ? 57   GLY O C   1 
ATOM   23183 O O   . GLY O 3 62  ? 62.783  -51.576 -62.970  1.00 169.45 ? 57   GLY O O   1 
ATOM   23184 N N   . VAL O 3 63  ? 63.929  -50.618 -61.284  1.00 163.16 ? 58   VAL O N   1 
ATOM   23185 C CA  . VAL O 3 63  ? 64.905  -49.957 -62.145  1.00 148.35 ? 58   VAL O CA  1 
ATOM   23186 C C   . VAL O 3 63  ? 66.079  -50.905 -62.352  1.00 144.66 ? 58   VAL O C   1 
ATOM   23187 O O   . VAL O 3 63  ? 66.648  -51.406 -61.370  1.00 150.76 ? 58   VAL O O   1 
ATOM   23188 C CB  . VAL O 3 63  ? 65.364  -48.619 -61.545  1.00 152.90 ? 58   VAL O CB  1 
ATOM   23189 C CG1 . VAL O 3 63  ? 66.439  -47.989 -62.417  1.00 159.20 ? 58   VAL O CG1 1 
ATOM   23190 C CG2 . VAL O 3 63  ? 64.181  -47.678 -61.383  1.00 152.17 ? 58   VAL O CG2 1 
ATOM   23191 N N   . PRO O 3 64  ? 66.471  -51.185 -63.594  1.00 150.98 ? 59   PRO O N   1 
ATOM   23192 C CA  . PRO O 3 64  ? 67.605  -52.088 -63.821  1.00 155.88 ? 59   PRO O CA  1 
ATOM   23193 C C   . PRO O 3 64  ? 68.896  -51.520 -63.251  1.00 152.28 ? 59   PRO O C   1 
ATOM   23194 O O   . PRO O 3 64  ? 69.054  -50.307 -63.094  1.00 160.84 ? 59   PRO O O   1 
ATOM   23195 C CB  . PRO O 3 64  ? 67.670  -52.199 -65.349  1.00 158.86 ? 59   PRO O CB  1 
ATOM   23196 C CG  . PRO O 3 64  ? 66.298  -51.825 -65.819  1.00 162.83 ? 59   PRO O CG  1 
ATOM   23197 C CD  . PRO O 3 64  ? 65.823  -50.782 -64.852  1.00 154.04 ? 59   PRO O CD  1 
ATOM   23198 N N   . ASP O 3 65  ? 69.826  -52.423 -62.935  1.00 153.83 ? 60   ASP O N   1 
ATOM   23199 C CA  . ASP O 3 65  ? 71.102  -52.032 -62.348  1.00 157.10 ? 60   ASP O CA  1 
ATOM   23200 C C   . ASP O 3 65  ? 71.979  -51.244 -63.311  1.00 152.96 ? 60   ASP O C   1 
ATOM   23201 O O   . ASP O 3 65  ? 72.990  -50.680 -62.876  1.00 150.27 ? 60   ASP O O   1 
ATOM   23202 C CB  . ASP O 3 65  ? 71.857  -53.272 -61.863  1.00 165.76 ? 60   ASP O CB  1 
ATOM   23203 C CG  . ASP O 3 65  ? 71.115  -54.016 -60.771  1.00 169.11 ? 60   ASP O CG  1 
ATOM   23204 O OD1 . ASP O 3 65  ? 70.562  -53.353 -59.868  1.00 174.12 ? 60   ASP O OD1 1 
ATOM   23205 O OD2 . ASP O 3 65  ? 71.086  -55.264 -60.814  1.00 157.97 ? 60   ASP O OD2 1 
ATOM   23206 N N   . ARG O 3 66  ? 71.623  -51.198 -64.597  1.00 152.59 ? 61   ARG O N   1 
ATOM   23207 C CA  . ARG O 3 66  ? 72.406  -50.436 -65.564  1.00 153.93 ? 61   ARG O CA  1 
ATOM   23208 C C   . ARG O 3 66  ? 72.444  -48.954 -65.218  1.00 150.86 ? 61   ARG O C   1 
ATOM   23209 O O   . ARG O 3 66  ? 73.453  -48.284 -65.467  1.00 155.13 ? 61   ARG O O   1 
ATOM   23210 C CB  . ARG O 3 66  ? 71.835  -50.635 -66.968  1.00 154.49 ? 61   ARG O CB  1 
ATOM   23211 C CG  . ARG O 3 66  ? 71.583  -52.089 -67.333  1.00 155.17 ? 61   ARG O CG  1 
ATOM   23212 C CD  . ARG O 3 66  ? 71.192  -52.229 -68.793  1.00 164.31 ? 61   ARG O CD  1 
ATOM   23213 N NE  . ARG O 3 66  ? 70.075  -51.362 -69.149  1.00 163.86 ? 61   ARG O NE  1 
ATOM   23214 C CZ  . ARG O 3 66  ? 68.797  -51.685 -69.004  1.00 164.93 ? 61   ARG O CZ  1 
ATOM   23215 N NH1 . ARG O 3 66  ? 68.432  -52.861 -68.518  1.00 165.86 ? 61   ARG O NH1 1 
ATOM   23216 N NH2 . ARG O 3 66  ? 67.862  -50.809 -69.358  1.00 164.28 ? 61   ARG O NH2 1 
ATOM   23217 N N   . PHE O 3 67  ? 71.365  -48.425 -64.645  1.00 145.17 ? 62   PHE O N   1 
ATOM   23218 C CA  . PHE O 3 67  ? 71.301  -47.010 -64.307  1.00 136.41 ? 62   PHE O CA  1 
ATOM   23219 C C   . PHE O 3 67  ? 71.980  -46.755 -62.967  1.00 130.05 ? 62   PHE O C   1 
ATOM   23220 O O   . PHE O 3 67  ? 71.753  -47.482 -61.995  1.00 137.24 ? 62   PHE O O   1 
ATOM   23221 C CB  . PHE O 3 67  ? 69.849  -46.537 -64.260  1.00 137.99 ? 62   PHE O CB  1 
ATOM   23222 C CG  . PHE O 3 67  ? 69.127  -46.655 -65.572  1.00 151.94 ? 62   PHE O CG  1 
ATOM   23223 C CD1 . PHE O 3 67  ? 69.280  -45.687 -66.551  1.00 160.95 ? 62   PHE O CD1 1 
ATOM   23224 C CD2 . PHE O 3 67  ? 68.289  -47.728 -65.825  1.00 155.50 ? 62   PHE O CD2 1 
ATOM   23225 C CE1 . PHE O 3 67  ? 68.616  -45.791 -67.759  1.00 161.85 ? 62   PHE O CE1 1 
ATOM   23226 C CE2 . PHE O 3 67  ? 67.621  -47.837 -67.031  1.00 154.40 ? 62   PHE O CE2 1 
ATOM   23227 C CZ  . PHE O 3 67  ? 67.785  -46.867 -67.999  1.00 156.52 ? 62   PHE O CZ  1 
ATOM   23228 N N   . SER O 3 68  ? 72.819  -45.722 -62.921  1.00 121.70 ? 63   SER O N   1 
ATOM   23229 C CA  . SER O 3 68  ? 73.492  -45.317 -61.698  1.00 113.41 ? 63   SER O CA  1 
ATOM   23230 C C   . SER O 3 68  ? 73.584  -43.800 -61.657  1.00 112.89 ? 63   SER O C   1 
ATOM   23231 O O   . SER O 3 68  ? 73.648  -43.138 -62.696  1.00 110.10 ? 63   SER O O   1 
ATOM   23232 C CB  . SER O 3 68  ? 74.893  -45.933 -61.590  1.00 126.05 ? 63   SER O CB  1 
ATOM   23233 O OG  . SER O 3 68  ? 75.539  -45.522 -60.398  1.00 139.55 ? 63   SER O OG  1 
ATOM   23234 N N   . GLY O 3 69  ? 73.599  -43.260 -60.451  1.00 111.57 ? 64   GLY O N   1 
ATOM   23235 C CA  . GLY O 3 69  ? 73.651  -41.819 -60.261  1.00 123.47 ? 64   GLY O CA  1 
ATOM   23236 C C   . GLY O 3 69  ? 74.757  -41.429 -59.307  1.00 126.30 ? 64   GLY O C   1 
ATOM   23237 O O   . GLY O 3 69  ? 75.043  -42.141 -58.345  1.00 133.06 ? 64   GLY O O   1 
ATOM   23238 N N   . SER O 3 70  ? 75.376  -40.285 -59.584  1.00 106.69 ? 65   SER O N   1 
ATOM   23239 C CA  . SER O 3 70  ? 76.474  -39.796 -58.767  1.00 119.17 ? 65   SER O CA  1 
ATOM   23240 C C   . SER O 3 70  ? 76.507  -38.277 -58.835  1.00 120.45 ? 65   SER O C   1 
ATOM   23241 O O   . SER O 3 70  ? 75.784  -37.650 -59.614  1.00 118.86 ? 65   SER O O   1 
ATOM   23242 C CB  . SER O 3 70  ? 77.815  -40.389 -59.215  1.00 132.98 ? 65   SER O CB  1 
ATOM   23243 O OG  . SER O 3 70  ? 78.889  -39.836 -58.475  1.00 145.66 ? 65   SER O OG  1 
ATOM   23244 N N   . GLY O 3 71  ? 77.359  -37.693 -58.006  1.00 122.82 ? 66   GLY O N   1 
ATOM   23245 C CA  . GLY O 3 71  ? 77.554  -36.259 -57.963  1.00 120.63 ? 66   GLY O CA  1 
ATOM   23246 C C   . GLY O 3 71  ? 77.317  -35.690 -56.575  1.00 116.30 ? 66   GLY O C   1 
ATOM   23247 O O   . GLY O 3 71  ? 76.897  -36.377 -55.645  1.00 119.24 ? 66   GLY O O   1 
ATOM   23248 N N   . SER O 3 72  ? 77.601  -34.396 -56.463  1.00 96.06  ? 67   SER O N   1 
ATOM   23249 C CA  . SER O 3 72  ? 77.431  -33.684 -55.205  1.00 108.20 ? 67   SER O CA  1 
ATOM   23250 C C   . SER O 3 72  ? 77.390  -32.191 -55.488  1.00 109.22 ? 67   SER O C   1 
ATOM   23251 O O   . SER O 3 72  ? 77.817  -31.728 -56.550  1.00 112.92 ? 67   SER O O   1 
ATOM   23252 C CB  . SER O 3 72  ? 78.551  -34.017 -54.213  1.00 113.89 ? 67   SER O CB  1 
ATOM   23253 O OG  . SER O 3 72  ? 78.368  -33.331 -52.986  1.00 99.47  ? 67   SER O OG  1 
ATOM   23254 N N   . GLY O 3 73  ? 76.878  -31.442 -54.514  1.00 101.92 ? 68   GLY O N   1 
ATOM   23255 C CA  . GLY O 3 73  ? 76.810  -29.999 -54.620  1.00 113.45 ? 68   GLY O CA  1 
ATOM   23256 C C   . GLY O 3 73  ? 75.985  -29.511 -55.792  1.00 114.17 ? 68   GLY O C   1 
ATOM   23257 O O   . GLY O 3 73  ? 74.753  -29.592 -55.772  1.00 108.21 ? 68   GLY O O   1 
ATOM   23258 N N   . THR O 3 74  ? 76.657  -28.990 -56.819  1.00 98.26  ? 69   THR O N   1 
ATOM   23259 C CA  . THR O 3 74  ? 75.980  -28.452 -57.991  1.00 96.37  ? 69   THR O CA  1 
ATOM   23260 C C   . THR O 3 74  ? 76.059  -29.356 -59.214  1.00 100.59 ? 69   THR O C   1 
ATOM   23261 O O   . THR O 3 74  ? 75.224  -29.221 -60.116  1.00 97.26  ? 69   THR O O   1 
ATOM   23262 C CB  . THR O 3 74  ? 76.560  -27.078 -58.352  1.00 98.06  ? 69   THR O CB  1 
ATOM   23263 O OG1 . THR O 3 74  ? 76.003  -26.634 -59.595  1.00 124.22 ? 69   THR O OG1 1 
ATOM   23264 C CG2 . THR O 3 74  ? 78.075  -27.154 -58.473  1.00 103.05 ? 69   THR O CG2 1 
ATOM   23265 N N   . ASP O 3 75  ? 77.026  -30.267 -59.270  0.84 96.30  ? 70   ASP O N   1 
ATOM   23266 C CA  . ASP O 3 75  ? 77.258  -31.100 -60.442  0.84 112.30 ? 70   ASP O CA  1 
ATOM   23267 C C   . ASP O 3 75  ? 76.830  -32.532 -60.154  0.84 106.92 ? 70   ASP O C   1 
ATOM   23268 O O   . ASP O 3 75  ? 77.210  -33.105 -59.127  0.84 100.82 ? 70   ASP O O   1 
ATOM   23269 C CB  . ASP O 3 75  ? 78.731  -31.059 -60.857  0.84 141.94 ? 70   ASP O CB  1 
ATOM   23270 C CG  . ASP O 3 75  ? 79.145  -29.704 -61.399  0.84 147.45 ? 70   ASP O CG  1 
ATOM   23271 O OD1 . ASP O 3 75  ? 78.312  -29.042 -62.053  0.84 141.23 ? 70   ASP O OD1 1 
ATOM   23272 O OD2 . ASP O 3 75  ? 80.304  -29.300 -61.169  0.84 154.01 ? 70   ASP O OD2 1 
ATOM   23273 N N   . PHE O 3 76  ? 76.039  -33.102 -61.061  1.00 107.73 ? 71   PHE O N   1 
ATOM   23274 C CA  . PHE O 3 76  ? 75.553  -34.466 -60.926  1.00 113.50 ? 71   PHE O CA  1 
ATOM   23275 C C   . PHE O 3 76  ? 75.594  -35.149 -62.285  1.00 113.01 ? 71   PHE O C   1 
ATOM   23276 O O   . PHE O 3 76  ? 75.586  -34.495 -63.331  1.00 109.16 ? 71   PHE O O   1 
ATOM   23277 C CB  . PHE O 3 76  ? 74.132  -34.505 -60.354  1.00 107.02 ? 71   PHE O CB  1 
ATOM   23278 C CG  . PHE O 3 76  ? 73.995  -33.813 -59.030  1.00 113.05 ? 71   PHE O CG  1 
ATOM   23279 C CD1 . PHE O 3 76  ? 74.203  -34.503 -57.848  1.00 119.19 ? 71   PHE O CD1 1 
ATOM   23280 C CD2 . PHE O 3 76  ? 73.657  -32.471 -58.967  1.00 112.70 ? 71   PHE O CD2 1 
ATOM   23281 C CE1 . PHE O 3 76  ? 74.079  -33.868 -56.627  1.00 123.07 ? 71   PHE O CE1 1 
ATOM   23282 C CE2 . PHE O 3 76  ? 73.533  -31.831 -57.750  1.00 105.71 ? 71   PHE O CE2 1 
ATOM   23283 C CZ  . PHE O 3 76  ? 73.743  -32.530 -56.579  1.00 110.49 ? 71   PHE O CZ  1 
ATOM   23284 N N   . THR O 3 77  ? 75.640  -36.479 -62.260  1.00 118.10 ? 72   THR O N   1 
ATOM   23285 C CA  . THR O 3 77  ? 75.767  -37.262 -63.481  1.00 110.86 ? 72   THR O CA  1 
ATOM   23286 C C   . THR O 3 77  ? 74.940  -38.534 -63.377  1.00 122.02 ? 72   THR O C   1 
ATOM   23287 O O   . THR O 3 77  ? 74.987  -39.228 -62.356  1.00 131.45 ? 72   THR O O   1 
ATOM   23288 C CB  . THR O 3 77  ? 77.234  -37.609 -63.761  1.00 118.67 ? 72   THR O CB  1 
ATOM   23289 O OG1 . THR O 3 77  ? 78.020  -36.411 -63.749  1.00 111.70 ? 72   THR O OG1 1 
ATOM   23290 C CG2 . THR O 3 77  ? 77.372  -38.280 -65.117  1.00 122.48 ? 72   THR O CG2 1 
ATOM   23291 N N   . LEU O 3 78  ? 74.186  -38.832 -64.432  1.00 112.57 ? 73   LEU O N   1 
ATOM   23292 C CA  . LEU O 3 78  ? 73.447  -40.082 -64.556  1.00 101.00 ? 73   LEU O CA  1 
ATOM   23293 C C   . LEU O 3 78  ? 74.194  -41.006 -65.508  1.00 114.14 ? 73   LEU O C   1 
ATOM   23294 O O   . LEU O 3 78  ? 74.505  -40.619 -66.639  1.00 120.08 ? 73   LEU O O   1 
ATOM   23295 C CB  . LEU O 3 78  ? 72.026  -39.831 -65.064  1.00 100.87 ? 73   LEU O CB  1 
ATOM   23296 C CG  . LEU O 3 78  ? 71.165  -41.069 -65.327  1.00 99.64  ? 73   LEU O CG  1 
ATOM   23297 C CD1 . LEU O 3 78  ? 70.904  -41.821 -64.036  1.00 96.37  ? 73   LEU O CD1 1 
ATOM   23298 C CD2 . LEU O 3 78  ? 69.856  -40.694 -66.008  1.00 86.55  ? 73   LEU O CD2 1 
ATOM   23299 N N   . LYS O 3 79  ? 74.481  -42.221 -65.050  0.85 106.51 ? 74   LYS O N   1 
ATOM   23300 C CA  . LYS O 3 79  ? 75.263  -43.186 -65.812  0.85 112.90 ? 74   LYS O CA  1 
ATOM   23301 C C   . LYS O 3 79  ? 74.397  -44.376 -66.202  0.85 121.00 ? 74   LYS O C   1 
ATOM   23302 O O   . LYS O 3 79  ? 73.679  -44.929 -65.363  0.85 123.99 ? 74   LYS O O   1 
ATOM   23303 C CB  . LYS O 3 79  ? 76.475  -43.663 -65.008  0.85 126.23 ? 74   LYS O CB  1 
ATOM   23304 C CG  . LYS O 3 79  ? 77.456  -42.563 -64.636  0.85 130.91 ? 74   LYS O CG  1 
ATOM   23305 C CD  . LYS O 3 79  ? 78.248  -42.098 -65.849  0.85 134.78 ? 74   LYS O CD  1 
ATOM   23306 C CE  . LYS O 3 79  ? 79.438  -41.244 -65.439  0.85 141.02 ? 74   LYS O CE  1 
ATOM   23307 N NZ  . LYS O 3 79  ? 80.225  -40.778 -66.616  0.85 133.55 ? 74   LYS O NZ  1 
ATOM   23308 N N   . ILE O 3 80  ? 74.469  -44.763 -67.472  1.00 131.43 ? 75   ILE O N   1 
ATOM   23309 C CA  . ILE O 3 80  ? 73.867  -45.995 -67.970  1.00 142.39 ? 75   ILE O CA  1 
ATOM   23310 C C   . ILE O 3 80  ? 75.001  -46.952 -68.305  1.00 147.96 ? 75   ILE O C   1 
ATOM   23311 O O   . ILE O 3 80  ? 75.859  -46.638 -69.140  1.00 152.37 ? 75   ILE O O   1 
ATOM   23312 C CB  . ILE O 3 80  ? 72.975  -45.741 -69.195  1.00 133.22 ? 75   ILE O CB  1 
ATOM   23313 C CG1 . ILE O 3 80  ? 71.867  -44.747 -68.852  1.00 123.30 ? 75   ILE O CG1 1 
ATOM   23314 C CG2 . ILE O 3 80  ? 72.374  -47.044 -69.692  1.00 141.39 ? 75   ILE O CG2 1 
ATOM   23315 C CD1 . ILE O 3 80  ? 71.078  -44.276 -70.054  1.00 146.33 ? 75   ILE O CD1 1 
ATOM   23316 N N   . SER O 3 81  ? 75.015  -48.114 -67.647  1.00 145.31 ? 76   SER O N   1 
ATOM   23317 C CA  . SER O 3 81  ? 76.117  -49.057 -67.814  1.00 145.62 ? 76   SER O CA  1 
ATOM   23318 C C   . SER O 3 81  ? 76.220  -49.537 -69.258  1.00 159.85 ? 76   SER O C   1 
ATOM   23319 O O   . SER O 3 81  ? 77.246  -49.349 -69.920  1.00 155.34 ? 76   SER O O   1 
ATOM   23320 C CB  . SER O 3 81  ? 75.941  -50.238 -66.859  1.00 154.18 ? 76   SER O CB  1 
ATOM   23321 O OG  . SER O 3 81  ? 76.868  -51.269 -67.150  1.00 152.72 ? 76   SER O OG  1 
ATOM   23322 N N   . ARG O 3 82  ? 75.160  -50.167 -69.761  1.00 158.67 ? 77   ARG O N   1 
ATOM   23323 C CA  . ARG O 3 82  ? 75.108  -50.632 -71.146  1.00 151.79 ? 77   ARG O CA  1 
ATOM   23324 C C   . ARG O 3 82  ? 73.716  -50.329 -71.680  1.00 153.73 ? 77   ARG O C   1 
ATOM   23325 O O   . ARG O 3 82  ? 72.731  -50.905 -71.210  1.00 153.43 ? 77   ARG O O   1 
ATOM   23326 C CB  . ARG O 3 82  ? 75.429  -52.124 -71.245  1.00 157.14 ? 77   ARG O CB  1 
ATOM   23327 C CG  . ARG O 3 82  ? 76.865  -52.474 -70.875  1.00 159.75 ? 77   ARG O CG  1 
ATOM   23328 C CD  . ARG O 3 82  ? 77.101  -53.976 -70.879  1.00 159.73 ? 77   ARG O CD  1 
ATOM   23329 N NE  . ARG O 3 82  ? 78.484  -54.313 -70.561  1.00 153.73 ? 77   ARG O NE  1 
ATOM   23330 C CZ  . ARG O 3 82  ? 78.979  -54.371 -69.332  1.00 143.22 ? 77   ARG O CZ  1 
ATOM   23331 N NH1 . ARG O 3 82  ? 78.227  -54.124 -68.272  1.00 157.83 ? 77   ARG O NH1 1 
ATOM   23332 N NH2 . ARG O 3 82  ? 80.260  -54.688 -69.162  1.00 112.32 ? 77   ARG O NH2 1 
ATOM   23333 N N   . VAL O 3 83  ? 73.636  -49.427 -72.657  1.00 153.99 ? 78   VAL O N   1 
ATOM   23334 C CA  . VAL O 3 83  ? 72.343  -48.953 -73.136  1.00 149.37 ? 78   VAL O CA  1 
ATOM   23335 C C   . VAL O 3 83  ? 71.635  -50.068 -73.894  1.00 133.78 ? 78   VAL O C   1 
ATOM   23336 O O   . VAL O 3 83  ? 72.211  -50.698 -74.791  1.00 147.99 ? 78   VAL O O   1 
ATOM   23337 C CB  . VAL O 3 83  ? 72.520  -47.706 -74.013  1.00 158.78 ? 78   VAL O CB  1 
ATOM   23338 C CG1 . VAL O 3 83  ? 71.171  -47.214 -74.505  1.00 146.75 ? 78   VAL O CG1 1 
ATOM   23339 C CG2 . VAL O 3 83  ? 73.250  -46.615 -73.245  1.00 142.80 ? 78   VAL O CG2 1 
ATOM   23340 N N   . GLU O 3 84  ? 70.379  -50.316 -73.535  1.00 116.82 ? 79   GLU O N   1 
ATOM   23341 C CA  . GLU O 3 84  ? 69.547  -51.298 -74.210  1.00 144.14 ? 79   GLU O CA  1 
ATOM   23342 C C   . GLU O 3 84  ? 68.563  -50.599 -75.144  1.00 137.03 ? 79   GLU O C   1 
ATOM   23343 O O   . GLU O 3 84  ? 68.488  -49.369 -75.209  1.00 138.16 ? 79   GLU O O   1 
ATOM   23344 C CB  . GLU O 3 84  ? 68.812  -52.175 -73.193  1.00 154.87 ? 79   GLU O CB  1 
ATOM   23345 C CG  . GLU O 3 84  ? 69.722  -53.071 -72.369  1.00 157.36 ? 79   GLU O CG  1 
ATOM   23346 C CD  . GLU O 3 84  ? 68.950  -54.014 -71.466  1.00 165.25 ? 79   GLU O CD  1 
ATOM   23347 O OE1 . GLU O 3 84  ? 67.701  -53.969 -71.483  1.00 168.22 ? 79   GLU O OE1 1 
ATOM   23348 O OE2 . GLU O 3 84  ? 69.591  -54.804 -70.740  1.00 159.04 ? 79   GLU O OE2 1 
ATOM   23349 N N   . ALA O 3 85  ? 67.800  -51.406 -75.886  1.00 137.40 ? 80   ALA O N   1 
ATOM   23350 C CA  . ALA O 3 85  ? 66.855  -50.858 -76.854  1.00 146.20 ? 80   ALA O CA  1 
ATOM   23351 C C   . ALA O 3 85  ? 65.740  -50.078 -76.167  1.00 148.70 ? 80   ALA O C   1 
ATOM   23352 O O   . ALA O 3 85  ? 65.268  -49.066 -76.697  1.00 162.94 ? 80   ALA O O   1 
ATOM   23353 C CB  . ALA O 3 85  ? 66.274  -51.980 -77.714  1.00 150.78 ? 80   ALA O CB  1 
ATOM   23354 N N   . GLU O 3 86  ? 65.303  -50.534 -74.992  0.99 138.14 ? 81   GLU O N   1 
ATOM   23355 C CA  . GLU O 3 86  ? 64.228  -49.865 -74.270  0.99 140.34 ? 81   GLU O CA  1 
ATOM   23356 C C   . GLU O 3 86  ? 64.654  -48.530 -73.673  0.99 141.39 ? 81   GLU O C   1 
ATOM   23357 O O   . GLU O 3 86  ? 63.788  -47.771 -73.223  0.99 143.15 ? 81   GLU O O   1 
ATOM   23358 C CB  . GLU O 3 86  ? 63.697  -50.775 -73.162  0.99 149.67 ? 81   GLU O CB  1 
ATOM   23359 C CG  . GLU O 3 86  ? 64.709  -51.066 -72.067  0.99 166.88 ? 81   GLU O CG  1 
ATOM   23360 C CD  . GLU O 3 86  ? 64.136  -51.922 -70.954  0.99 168.84 ? 81   GLU O CD  1 
ATOM   23361 O OE1 . GLU O 3 86  ? 63.006  -52.430 -71.113  0.99 169.00 ? 81   GLU O OE1 1 
ATOM   23362 O OE2 . GLU O 3 86  ? 64.817  -52.085 -69.919  0.99 171.69 ? 81   GLU O OE2 1 
ATOM   23363 N N   . ASP O 3 87  ? 65.952  -48.226 -73.656  1.00 129.70 ? 82   ASP O N   1 
ATOM   23364 C CA  . ASP O 3 87  ? 66.455  -47.014 -73.021  1.00 135.35 ? 82   ASP O CA  1 
ATOM   23365 C C   . ASP O 3 87  ? 66.221  -45.756 -73.848  1.00 126.18 ? 82   ASP O C   1 
ATOM   23366 O O   . ASP O 3 87  ? 66.509  -44.657 -73.361  1.00 110.98 ? 82   ASP O O   1 
ATOM   23367 C CB  . ASP O 3 87  ? 67.950  -47.161 -72.729  1.00 147.17 ? 82   ASP O CB  1 
ATOM   23368 C CG  . ASP O 3 87  ? 68.251  -48.320 -71.800  1.00 147.84 ? 82   ASP O CG  1 
ATOM   23369 O OD1 . ASP O 3 87  ? 67.293  -48.909 -71.255  1.00 138.17 ? 82   ASP O OD1 1 
ATOM   23370 O OD2 . ASP O 3 87  ? 69.443  -48.643 -71.615  1.00 148.78 ? 82   ASP O OD2 1 
ATOM   23371 N N   . VAL O 3 88  ? 65.725  -45.885 -75.081  1.00 124.92 ? 83   VAL O N   1 
ATOM   23372 C CA  . VAL O 3 88  ? 65.461  -44.710 -75.902  1.00 127.08 ? 83   VAL O CA  1 
ATOM   23373 C C   . VAL O 3 88  ? 64.359  -43.871 -75.265  1.00 129.95 ? 83   VAL O C   1 
ATOM   23374 O O   . VAL O 3 88  ? 63.385  -44.397 -74.710  1.00 123.94 ? 83   VAL O O   1 
ATOM   23375 C CB  . VAL O 3 88  ? 65.098  -45.131 -77.337  1.00 139.54 ? 83   VAL O CB  1 
ATOM   23376 C CG1 . VAL O 3 88  ? 63.841  -45.992 -77.351  1.00 134.75 ? 83   VAL O CG1 1 
ATOM   23377 C CG2 . VAL O 3 88  ? 64.932  -43.910 -78.233  1.00 145.03 ? 83   VAL O CG2 1 
ATOM   23378 N N   . GLY O 3 89  ? 64.518  -42.558 -75.330  1.00 138.53 ? 84   GLY O N   1 
ATOM   23379 C CA  . GLY O 3 89  ? 63.564  -41.642 -74.745  1.00 126.84 ? 84   GLY O CA  1 
ATOM   23380 C C   . GLY O 3 89  ? 64.264  -40.389 -74.258  1.00 108.01 ? 84   GLY O C   1 
ATOM   23381 O O   . GLY O 3 89  ? 65.430  -40.148 -74.559  1.00 112.11 ? 84   GLY O O   1 
ATOM   23382 N N   . VAL O 3 90  ? 63.520  -39.593 -73.495  1.00 101.58 ? 85   VAL O N   1 
ATOM   23383 C CA  . VAL O 3 90  ? 64.002  -38.321 -72.968  1.00 116.58 ? 85   VAL O CA  1 
ATOM   23384 C C   . VAL O 3 90  ? 64.222  -38.475 -71.471  1.00 104.79 ? 85   VAL O C   1 
ATOM   23385 O O   . VAL O 3 90  ? 63.364  -39.015 -70.762  1.00 112.78 ? 85   VAL O O   1 
ATOM   23386 C CB  . VAL O 3 90  ? 63.019  -37.177 -73.269  1.00 117.40 ? 85   VAL O CB  1 
ATOM   23387 C CG1 . VAL O 3 90  ? 63.638  -35.837 -72.901  1.00 107.99 ? 85   VAL O CG1 1 
ATOM   23388 C CG2 . VAL O 3 90  ? 62.607  -37.201 -74.734  1.00 119.52 ? 85   VAL O CG2 1 
ATOM   23389 N N   . TYR O 3 91  ? 65.372  -38.008 -70.992  1.00 94.67  ? 86   TYR O N   1 
ATOM   23390 C CA  . TYR O 3 91  ? 65.743  -38.107 -69.588  1.00 100.24 ? 86   TYR O CA  1 
ATOM   23391 C C   . TYR O 3 91  ? 65.800  -36.717 -68.969  1.00 106.78 ? 86   TYR O C   1 
ATOM   23392 O O   . TYR O 3 91  ? 66.384  -35.797 -69.551  1.00 112.21 ? 86   TYR O O   1 
ATOM   23393 C CB  . TYR O 3 91  ? 67.089  -38.817 -69.427  1.00 102.28 ? 86   TYR O CB  1 
ATOM   23394 C CG  . TYR O 3 91  ? 67.052  -40.282 -69.800  1.00 109.56 ? 86   TYR O CG  1 
ATOM   23395 C CD1 . TYR O 3 91  ? 67.100  -40.681 -71.129  1.00 108.30 ? 86   TYR O CD1 1 
ATOM   23396 C CD2 . TYR O 3 91  ? 66.970  -41.265 -68.824  1.00 120.25 ? 86   TYR O CD2 1 
ATOM   23397 C CE1 . TYR O 3 91  ? 67.065  -42.018 -71.473  1.00 125.20 ? 86   TYR O CE1 1 
ATOM   23398 C CE2 . TYR O 3 91  ? 66.935  -42.604 -69.159  1.00 124.06 ? 86   TYR O CE2 1 
ATOM   23399 C CZ  . TYR O 3 91  ? 66.984  -42.975 -70.485  1.00 133.04 ? 86   TYR O CZ  1 
ATOM   23400 O OH  . TYR O 3 91  ? 66.950  -44.308 -70.827  1.00 129.32 ? 86   TYR O OH  1 
ATOM   23401 N N   . TYR O 3 92  ? 65.199  -36.573 -67.791  1.00 105.28 ? 87   TYR O N   1 
ATOM   23402 C CA  . TYR O 3 92  ? 65.129  -35.305 -67.080  1.00 98.59  ? 87   TYR O CA  1 
ATOM   23403 C C   . TYR O 3 92  ? 65.735  -35.445 -65.692  1.00 100.54 ? 87   TYR O C   1 
ATOM   23404 O O   . TYR O 3 92  ? 65.551  -36.468 -65.024  1.00 107.53 ? 87   TYR O O   1 
ATOM   23405 C CB  . TYR O 3 92  ? 63.682  -34.815 -66.939  1.00 89.61  ? 87   TYR O CB  1 
ATOM   23406 C CG  . TYR O 3 92  ? 62.998  -34.458 -68.236  1.00 103.04 ? 87   TYR O CG  1 
ATOM   23407 C CD1 . TYR O 3 92  ? 63.045  -33.161 -68.730  1.00 116.17 ? 87   TYR O CD1 1 
ATOM   23408 C CD2 . TYR O 3 92  ? 62.290  -35.410 -68.957  1.00 104.34 ? 87   TYR O CD2 1 
ATOM   23409 C CE1 . TYR O 3 92  ? 62.415  -32.822 -69.912  1.00 116.93 ? 87   TYR O CE1 1 
ATOM   23410 C CE2 . TYR O 3 92  ? 61.655  -35.080 -70.141  1.00 122.40 ? 87   TYR O CE2 1 
ATOM   23411 C CZ  . TYR O 3 92  ? 61.722  -33.784 -70.614  1.00 120.27 ? 87   TYR O CZ  1 
ATOM   23412 O OH  . TYR O 3 92  ? 61.096  -33.444 -71.791  1.00 101.72 ? 87   TYR O OH  1 
ATOM   23413 N N   . CYS O 3 93  ? 66.460  -34.417 -65.264  1.00 99.89  ? 88   CYS O N   1 
ATOM   23414 C CA  . CYS O 3 93  ? 66.834  -34.261 -63.867  1.00 104.35 ? 88   CYS O CA  1 
ATOM   23415 C C   . CYS O 3 93  ? 65.954  -33.187 -63.244  1.00 107.76 ? 88   CYS O C   1 
ATOM   23416 O O   . CYS O 3 93  ? 65.683  -32.156 -63.866  1.00 102.29 ? 88   CYS O O   1 
ATOM   23417 C CB  . CYS O 3 93  ? 68.314  -33.899 -63.711  1.00 108.34 ? 88   CYS O CB  1 
ATOM   23418 S SG  . CYS O 3 93  ? 68.863  -32.395 -64.562  1.00 133.72 ? 88   CYS O SG  1 
ATOM   23419 N N   . MET O 3 94  ? 65.495  -33.439 -62.021  1.00 110.24 ? 89   MET O N   1 
ATOM   23420 C CA  . MET O 3 94  ? 64.574  -32.536 -61.348  1.00 97.69  ? 89   MET O CA  1 
ATOM   23421 C C   . MET O 3 94  ? 65.118  -32.153 -59.982  1.00 87.18  ? 89   MET O C   1 
ATOM   23422 O O   . MET O 3 94  ? 65.712  -32.978 -59.281  1.00 84.98  ? 89   MET O O   1 
ATOM   23423 C CB  . MET O 3 94  ? 63.184  -33.161 -61.190  1.00 100.06 ? 89   MET O CB  1 
ATOM   23424 C CG  . MET O 3 94  ? 62.136  -32.182 -60.688  1.00 85.11  ? 89   MET O CG  1 
ATOM   23425 S SD  . MET O 3 94  ? 60.759  -32.989 -59.860  1.00 96.34  ? 89   MET O SD  1 
ATOM   23426 C CE  . MET O 3 94  ? 61.601  -33.755 -58.479  1.00 115.58 ? 89   MET O CE  1 
ATOM   23427 N N   . GLN O 3 95  ? 64.900  -30.897 -59.610  1.00 88.24  ? 90   GLN O N   1 
ATOM   23428 C CA  . GLN O 3 95  ? 65.317  -30.362 -58.324  1.00 90.05  ? 90   GLN O CA  1 
ATOM   23429 C C   . GLN O 3 95  ? 64.122  -30.393 -57.380  1.00 95.58  ? 90   GLN O C   1 
ATOM   23430 O O   . GLN O 3 95  ? 63.076  -29.807 -57.678  1.00 97.17  ? 90   GLN O O   1 
ATOM   23431 C CB  . GLN O 3 95  ? 65.858  -28.941 -58.492  1.00 94.79  ? 90   GLN O CB  1 
ATOM   23432 C CG  . GLN O 3 95  ? 66.167  -28.201 -57.204  1.00 89.10  ? 90   GLN O CG  1 
ATOM   23433 C CD  . GLN O 3 95  ? 64.952  -27.541 -56.596  1.00 83.58  ? 90   GLN O CD  1 
ATOM   23434 O OE1 . GLN O 3 95  ? 64.499  -27.929 -55.521  1.00 95.63  ? 90   GLN O OE1 1 
ATOM   23435 N NE2 . GLN O 3 95  ? 64.412  -26.539 -57.283  1.00 79.50  ? 90   GLN O NE2 1 
ATOM   23436 N N   . GLY O 3 96  ? 64.273  -31.081 -56.253  1.00 95.29  ? 91   GLY O N   1 
ATOM   23437 C CA  . GLY O 3 96  ? 63.191  -31.192 -55.295  1.00 102.10 ? 91   GLY O CA  1 
ATOM   23438 C C   . GLY O 3 96  ? 63.466  -30.475 -53.989  1.00 94.55  ? 91   GLY O C   1 
ATOM   23439 O O   . GLY O 3 96  ? 62.578  -30.356 -53.142  1.00 101.80 ? 91   GLY O O   1 
ATOM   23440 N N   . THR O 3 97  ? 64.697  -29.986 -53.820  1.00 82.27  ? 92   THR O N   1 
ATOM   23441 C CA  . THR O 3 97  ? 65.104  -29.412 -52.541  1.00 81.59  ? 92   THR O CA  1 
ATOM   23442 C C   . THR O 3 97  ? 64.428  -28.073 -52.260  1.00 69.70  ? 92   THR O C   1 
ATOM   23443 O O   . THR O 3 97  ? 64.151  -27.756 -51.098  1.00 64.29  ? 92   THR O O   1 
ATOM   23444 C CB  . THR O 3 97  ? 66.626  -29.258 -52.505  1.00 83.15  ? 92   THR O CB  1 
ATOM   23445 O OG1 . THR O 3 97  ? 67.236  -30.493 -52.902  1.00 92.65  ? 92   THR O OG1 1 
ATOM   23446 C CG2 . THR O 3 97  ? 67.101  -28.896 -51.106  1.00 91.39  ? 92   THR O CG2 1 
ATOM   23447 N N   . HIS O 3 98  ? 64.141  -27.282 -53.293  1.00 71.31  ? 93   HIS O N   1 
ATOM   23448 C CA  . HIS O 3 98  ? 63.623  -25.933 -53.113  1.00 68.13  ? 93   HIS O CA  1 
ATOM   23449 C C   . HIS O 3 98  ? 62.425  -25.704 -54.022  1.00 77.68  ? 93   HIS O C   1 
ATOM   23450 O O   . HIS O 3 98  ? 62.440  -26.088 -55.196  1.00 90.53  ? 93   HIS O O   1 
ATOM   23451 C CB  . HIS O 3 98  ? 64.697  -24.884 -53.423  1.00 71.76  ? 93   HIS O CB  1 
ATOM   23452 C CG  . HIS O 3 98  ? 65.542  -24.509 -52.246  1.00 92.10  ? 93   HIS O CG  1 
ATOM   23453 N ND1 . HIS O 3 98  ? 66.114  -25.444 -51.411  1.00 109.53 ? 93   HIS O ND1 1 
ATOM   23454 C CD2 . HIS O 3 98  ? 65.923  -23.299 -51.774  1.00 87.73  ? 93   HIS O CD2 1 
ATOM   23455 C CE1 . HIS O 3 98  ? 66.805  -24.826 -50.470  1.00 114.22 ? 93   HIS O CE1 1 
ATOM   23456 N NE2 . HIS O 3 98  ? 66.706  -23.524 -50.667  1.00 93.05  ? 93   HIS O NE2 1 
ATOM   23457 N N   . TRP O 3 99  ? 61.393  -25.074 -53.479  1.00 77.63  ? 94   TRP O N   1 
ATOM   23458 C CA  . TRP O 3 99  ? 60.259  -24.691 -54.308  1.00 84.32  ? 94   TRP O CA  1 
ATOM   23459 C C   . TRP O 3 99  ? 60.548  -23.377 -55.032  1.00 87.16  ? 94   TRP O C   1 
ATOM   23460 O O   . TRP O 3 99  ? 61.152  -22.470 -54.454  1.00 97.79  ? 94   TRP O O   1 
ATOM   23461 C CB  . TRP O 3 99  ? 58.993  -24.565 -53.467  1.00 86.15  ? 94   TRP O CB  1 
ATOM   23462 C CG  . TRP O 3 99  ? 58.356  -25.890 -53.201  1.00 101.19 ? 94   TRP O CG  1 
ATOM   23463 C CD1 . TRP O 3 99  ? 58.460  -26.640 -52.067  1.00 107.53 ? 94   TRP O CD1 1 
ATOM   23464 C CD2 . TRP O 3 99  ? 57.517  -26.630 -54.097  1.00 107.57 ? 94   TRP O CD2 1 
ATOM   23465 N NE1 . TRP O 3 99  ? 57.735  -27.801 -52.200  1.00 111.10 ? 94   TRP O NE1 1 
ATOM   23466 C CE2 . TRP O 3 99  ? 57.147  -27.819 -53.437  1.00 116.42 ? 94   TRP O CE2 1 
ATOM   23467 C CE3 . TRP O 3 99  ? 57.042  -26.402 -55.392  1.00 107.44 ? 94   TRP O CE3 1 
ATOM   23468 C CZ2 . TRP O 3 99  ? 56.325  -28.776 -54.029  1.00 119.71 ? 94   TRP O CZ2 1 
ATOM   23469 C CZ3 . TRP O 3 99  ? 56.226  -27.353 -55.978  1.00 111.01 ? 94   TRP O CZ3 1 
ATOM   23470 C CH2 . TRP O 3 99  ? 55.876  -28.525 -55.297  1.00 112.34 ? 94   TRP O CH2 1 
ATOM   23471 N N   . PRO O 3 100 ? 60.131  -23.250 -56.297  1.00 74.36  ? 95   PRO O N   1 
ATOM   23472 C CA  . PRO O 3 100 ? 59.379  -24.229 -57.092  1.00 77.27  ? 95   PRO O CA  1 
ATOM   23473 C C   . PRO O 3 100 ? 60.254  -25.353 -57.637  1.00 73.93  ? 95   PRO O C   1 
ATOM   23474 O O   . PRO O 3 100 ? 61.424  -25.150 -57.949  1.00 70.01  ? 95   PRO O O   1 
ATOM   23475 C CB  . PRO O 3 100 ? 58.794  -23.370 -58.218  1.00 74.17  ? 95   PRO O CB  1 
ATOM   23476 C CG  . PRO O 3 100 ? 59.815  -22.294 -58.426  1.00 90.08  ? 95   PRO O CG  1 
ATOM   23477 C CD  . PRO O 3 100 ? 60.427  -22.029 -57.068  1.00 78.99  ? 95   PRO O CD  1 
ATOM   23478 N N   . ARG O 3 101 ? 59.699  -26.557 -57.752  1.00 87.78  ? 96   ARG O N   1 
ATOM   23479 C CA  . ARG O 3 101 ? 60.421  -27.672 -58.350  1.00 97.37  ? 96   ARG O CA  1 
ATOM   23480 C C   . ARG O 3 101 ? 60.660  -27.396 -59.829  1.00 93.48  ? 96   ARG O C   1 
ATOM   23481 O O   . ARG O 3 101 ? 59.709  -27.205 -60.594  1.00 80.89  ? 96   ARG O O   1 
ATOM   23482 C CB  . ARG O 3 101 ? 59.642  -28.970 -58.160  1.00 83.17  ? 96   ARG O CB  1 
ATOM   23483 C CG  . ARG O 3 101 ? 59.860  -29.630 -56.809  1.00 98.77  ? 96   ARG O CG  1 
ATOM   23484 C CD  . ARG O 3 101 ? 58.665  -30.474 -56.401  1.00 104.10 ? 96   ARG O CD  1 
ATOM   23485 N NE  . ARG O 3 101 ? 59.070  -31.686 -55.699  1.00 117.20 ? 96   ARG O NE  1 
ATOM   23486 C CZ  . ARG O 3 101 ? 58.326  -32.318 -54.803  1.00 110.51 ? 96   ARG O CZ  1 
ATOM   23487 N NH1 . ARG O 3 101 ? 57.121  -31.883 -54.474  1.00 104.79 ? 96   ARG O NH1 1 
ATOM   23488 N NH2 . ARG O 3 101 ? 58.801  -33.417 -54.224  1.00 107.71 ? 96   ARG O NH2 1 
ATOM   23489 N N   . THR O 3 102 ? 61.927  -27.370 -60.227  1.00 96.27  ? 97   THR O N   1 
ATOM   23490 C CA  . THR O 3 102 ? 62.324  -27.055 -61.590  1.00 88.66  ? 97   THR O CA  1 
ATOM   23491 C C   . THR O 3 102 ? 62.900  -28.285 -62.279  1.00 84.45  ? 97   THR O C   1 
ATOM   23492 O O   . THR O 3 102 ? 63.325  -29.248 -61.636  1.00 80.97  ? 97   THR O O   1 
ATOM   23493 C CB  . THR O 3 102 ? 63.349  -25.917 -61.611  1.00 87.02  ? 97   THR O CB  1 
ATOM   23494 O OG1 . THR O 3 102 ? 64.515  -26.312 -60.877  1.00 105.26 ? 97   THR O OG1 1 
ATOM   23495 C CG2 . THR O 3 102 ? 62.760  -24.663 -60.982  1.00 93.17  ? 97   THR O CG2 1 
ATOM   23496 N N   . PHE O 3 103 ? 62.923  -28.229 -63.607  1.00 77.45  ? 98   PHE O N   1 
ATOM   23497 C CA  . PHE O 3 103 ? 63.360  -29.337 -64.440  1.00 84.15  ? 98   PHE O CA  1 
ATOM   23498 C C   . PHE O 3 103 ? 64.477  -28.884 -65.366  1.00 88.43  ? 98   PHE O C   1 
ATOM   23499 O O   . PHE O 3 103 ? 64.568  -27.708 -65.732  1.00 88.00  ? 98   PHE O O   1 
ATOM   23500 C CB  . PHE O 3 103 ? 62.208  -29.894 -65.287  1.00 81.43  ? 98   PHE O CB  1 
ATOM   23501 C CG  . PHE O 3 103 ? 61.238  -30.740 -64.518  1.00 93.79  ? 98   PHE O CG  1 
ATOM   23502 C CD1 . PHE O 3 103 ? 61.427  -32.107 -64.410  1.00 100.83 ? 98   PHE O CD1 1 
ATOM   23503 C CD2 . PHE O 3 103 ? 60.129  -30.170 -63.916  1.00 89.05  ? 98   PHE O CD2 1 
ATOM   23504 C CE1 . PHE O 3 103 ? 60.533  -32.889 -63.708  1.00 95.37  ? 98   PHE O CE1 1 
ATOM   23505 C CE2 . PHE O 3 103 ? 59.231  -30.948 -63.212  1.00 90.40  ? 98   PHE O CE2 1 
ATOM   23506 C CZ  . PHE O 3 103 ? 59.434  -32.309 -63.108  1.00 100.48 ? 98   PHE O CZ  1 
ATOM   23507 N N   . GLY O 3 104 ? 65.333  -29.828 -65.737  1.00 88.43  ? 99   GLY O N   1 
ATOM   23508 C CA  . GLY O 3 104 ? 66.295  -29.579 -66.786  1.00 91.61  ? 99   GLY O CA  1 
ATOM   23509 C C   . GLY O 3 104 ? 65.630  -29.551 -68.148  1.00 106.31 ? 99   GLY O C   1 
ATOM   23510 O O   . GLY O 3 104 ? 64.467  -29.918 -68.320  1.00 111.38 ? 99   GLY O O   1 
ATOM   23511 N N   . GLN O 3 105 ? 66.396  -29.096 -69.143  1.00 112.01 ? 100  GLN O N   1 
ATOM   23512 C CA  . GLN O 3 105 ? 65.870  -29.029 -70.503  1.00 104.51 ? 100  GLN O CA  1 
ATOM   23513 C C   . GLN O 3 105 ? 65.496  -30.408 -71.027  1.00 89.71  ? 100  GLN O C   1 
ATOM   23514 O O   . GLN O 3 105 ? 64.616  -30.528 -71.886  1.00 93.37  ? 100  GLN O O   1 
ATOM   23515 C CB  . GLN O 3 105 ? 66.890  -28.369 -71.433  1.00 110.50 ? 100  GLN O CB  1 
ATOM   23516 C CG  . GLN O 3 105 ? 67.341  -26.991 -70.981  1.00 132.17 ? 100  GLN O CG  1 
ATOM   23517 C CD  . GLN O 3 105 ? 68.566  -27.042 -70.090  1.00 120.65 ? 100  GLN O CD  1 
ATOM   23518 O OE1 . GLN O 3 105 ? 68.689  -27.920 -69.236  1.00 96.06  ? 100  GLN O OE1 1 
ATOM   23519 N NE2 . GLN O 3 105 ? 69.481  -26.100 -70.286  1.00 123.64 ? 100  GLN O NE2 1 
ATOM   23520 N N   . GLY O 3 106 ? 66.144  -31.453 -70.522  1.00 88.32  ? 101  GLY O N   1 
ATOM   23521 C CA  . GLY O 3 106 ? 65.865  -32.800 -70.970  1.00 94.85  ? 101  GLY O CA  1 
ATOM   23522 C C   . GLY O 3 106 ? 66.786  -33.227 -72.091  1.00 93.56  ? 101  GLY O C   1 
ATOM   23523 O O   . GLY O 3 106 ? 66.985  -32.483 -73.056  1.00 90.77  ? 101  GLY O O   1 
ATOM   23524 N N   . THR O 3 107 ? 67.355  -34.422 -71.975  1.00 96.08  ? 102  THR O N   1 
ATOM   23525 C CA  . THR O 3 107 ? 68.268  -34.959 -72.971  1.00 90.28  ? 102  THR O CA  1 
ATOM   23526 C C   . THR O 3 107 ? 67.586  -36.078 -73.747  1.00 88.83  ? 102  THR O C   1 
ATOM   23527 O O   . THR O 3 107 ? 66.918  -36.937 -73.163  1.00 93.40  ? 102  THR O O   1 
ATOM   23528 C CB  . THR O 3 107 ? 69.558  -35.468 -72.317  1.00 82.84  ? 102  THR O CB  1 
ATOM   23529 O OG1 . THR O 3 107 ? 70.403  -36.058 -73.313  1.00 110.50 ? 102  THR O OG1 1 
ATOM   23530 C CG2 . THR O 3 107 ? 69.259  -36.485 -71.226  1.00 70.25  ? 102  THR O CG2 1 
ATOM   23531 N N   . LYS O 3 108 ? 67.745  -36.055 -75.068  1.00 106.45 ? 103  LYS O N   1 
ATOM   23532 C CA  . LYS O 3 108 ? 67.142  -37.055 -75.941  1.00 109.45 ? 103  LYS O CA  1 
ATOM   23533 C C   . LYS O 3 108 ? 68.156  -38.171 -76.157  1.00 113.62 ? 103  LYS O C   1 
ATOM   23534 O O   . LYS O 3 108 ? 69.145  -37.992 -76.875  1.00 117.82 ? 103  LYS O O   1 
ATOM   23535 C CB  . LYS O 3 108 ? 66.709  -36.427 -77.265  1.00 112.50 ? 103  LYS O CB  1 
ATOM   23536 C CG  . LYS O 3 108 ? 65.654  -37.219 -78.035  1.00 97.64  ? 103  LYS O CG  1 
ATOM   23537 C CD  . LYS O 3 108 ? 66.263  -38.346 -78.856  1.00 115.11 ? 103  LYS O CD  1 
ATOM   23538 C CE  . LYS O 3 108 ? 65.208  -39.356 -79.276  1.00 125.15 ? 103  LYS O CE  1 
ATOM   23539 N NZ  . LYS O 3 108 ? 64.253  -38.787 -80.266  1.00 125.58 ? 103  LYS O NZ  1 
ATOM   23540 N N   . LEU O 3 109 ? 67.909  -39.322 -75.537  1.00 123.30 ? 104  LEU O N   1 
ATOM   23541 C CA  . LEU O 3 109 ? 68.779  -40.488 -75.675  1.00 124.08 ? 104  LEU O CA  1 
ATOM   23542 C C   . LEU O 3 109 ? 68.270  -41.310 -76.851  1.00 114.21 ? 104  LEU O C   1 
ATOM   23543 O O   . LEU O 3 109 ? 67.261  -42.010 -76.745  1.00 108.40 ? 104  LEU O O   1 
ATOM   23544 C CB  . LEU O 3 109 ? 68.804  -41.296 -74.382  1.00 116.46 ? 104  LEU O CB  1 
ATOM   23545 C CG  . LEU O 3 109 ? 69.894  -42.353 -74.166  1.00 96.44  ? 104  LEU O CG  1 
ATOM   23546 C CD1 . LEU O 3 109 ? 69.640  -43.632 -74.956  1.00 116.52 ? 104  LEU O CD1 1 
ATOM   23547 C CD2 . LEU O 3 109 ? 71.255  -41.773 -74.512  1.00 101.08 ? 104  LEU O CD2 1 
ATOM   23548 N N   . GLU O 3 110 ? 68.970  -41.226 -77.977  1.00 120.09 ? 105  GLU O N   1 
ATOM   23549 C CA  . GLU O 3 110 ? 68.670  -42.030 -79.151  1.00 121.46 ? 105  GLU O CA  1 
ATOM   23550 C C   . GLU O 3 110 ? 69.801  -43.021 -79.384  1.00 118.52 ? 105  GLU O C   1 
ATOM   23551 O O   . GLU O 3 110 ? 70.973  -42.708 -79.149  1.00 118.54 ? 105  GLU O O   1 
ATOM   23552 C CB  . GLU O 3 110 ? 68.462  -41.146 -80.387  1.00 135.64 ? 105  GLU O CB  1 
ATOM   23553 C CG  . GLU O 3 110 ? 69.660  -40.289 -80.768  1.00 138.47 ? 105  GLU O CG  1 
ATOM   23554 C CD  . GLU O 3 110 ? 69.387  -39.410 -81.975  1.00 149.30 ? 105  GLU O CD  1 
ATOM   23555 O OE1 . GLU O 3 110 ? 68.497  -38.539 -81.886  1.00 152.35 ? 105  GLU O OE1 1 
ATOM   23556 O OE2 . GLU O 3 110 ? 70.061  -39.591 -83.012  1.00 135.59 ? 105  GLU O OE2 1 
ATOM   23557 N N   . ILE O 3 111 ? 69.442  -44.222 -79.827  1.00 120.59 ? 106  ILE O N   1 
ATOM   23558 C CA  . ILE O 3 111 ? 70.386  -45.321 -79.970  1.00 129.99 ? 106  ILE O CA  1 
ATOM   23559 C C   . ILE O 3 111 ? 70.629  -45.594 -81.446  1.00 132.79 ? 106  ILE O C   1 
ATOM   23560 O O   . ILE O 3 111 ? 69.753  -45.378 -82.292  1.00 139.26 ? 106  ILE O O   1 
ATOM   23561 C CB  . ILE O 3 111 ? 69.878  -46.586 -79.249  1.00 129.61 ? 106  ILE O CB  1 
ATOM   23562 C CG1 . ILE O 3 111 ? 68.444  -46.899 -79.678  1.00 126.96 ? 106  ILE O CG1 1 
ATOM   23563 C CG2 . ILE O 3 111 ? 69.953  -46.398 -77.747  1.00 136.48 ? 106  ILE O CG2 1 
ATOM   23564 C CD1 . ILE O 3 111 ? 67.755  -47.905 -78.800  1.00 126.89 ? 106  ILE O CD1 1 
ATOM   23565 N N   . LYS O 3 112 ? 71.831  -46.076 -81.755  1.00 121.05 ? 107  LYS O N   1 
ATOM   23566 C CA  . LYS O 3 112 ? 72.220  -46.388 -83.123  1.00 132.63 ? 107  LYS O CA  1 
ATOM   23567 C C   . LYS O 3 112 ? 72.555  -47.868 -83.218  1.00 139.18 ? 107  LYS O C   1 
ATOM   23568 O O   . LYS O 3 112 ? 73.252  -48.411 -82.355  1.00 149.94 ? 107  LYS O O   1 
ATOM   23569 C CB  . LYS O 3 112 ? 73.407  -45.537 -83.602  1.00 139.84 ? 107  LYS O CB  1 
ATOM   23570 C CG  . LYS O 3 112 ? 74.735  -45.761 -82.900  1.00 145.52 ? 107  LYS O CG  1 
ATOM   23571 C CD  . LYS O 3 112 ? 75.814  -44.883 -83.525  1.00 145.67 ? 107  LYS O CD  1 
ATOM   23572 C CE  . LYS O 3 112 ? 77.119  -44.945 -82.751  1.00 137.85 ? 107  LYS O CE  1 
ATOM   23573 N NZ  . LYS O 3 112 ? 77.851  -46.218 -83.011  1.00 142.33 ? 107  LYS O NZ  1 
ATOM   23574 N N   . ARG O 3 113 ? 72.039  -48.518 -84.257  1.00 125.26 ? 108  ARG O N   1 
ATOM   23575 C CA  . ARG O 3 113 ? 72.173  -49.959 -84.410  1.00 118.93 ? 108  ARG O CA  1 
ATOM   23576 C C   . ARG O 3 113 ? 72.726  -50.276 -85.792  1.00 128.41 ? 108  ARG O C   1 
ATOM   23577 O O   . ARG O 3 113 ? 73.187  -49.374 -86.499  1.00 123.47 ? 108  ARG O O   1 
ATOM   23578 C CB  . ARG O 3 113 ? 70.824  -50.648 -84.192  1.00 102.81 ? 108  ARG O CB  1 
ATOM   23579 C CG  . ARG O 3 113 ? 69.686  -50.020 -84.984  1.00 110.02 ? 108  ARG O CG  1 
ATOM   23580 C CD  . ARG O 3 113 ? 68.577  -51.016 -85.290  1.00 122.56 ? 108  ARG O CD  1 
ATOM   23581 N NE  . ARG O 3 113 ? 68.974  -51.991 -86.298  1.00 137.49 ? 108  ARG O NE  1 
ATOM   23582 C CZ  . ARG O 3 113 ? 68.431  -53.194 -86.434  1.00 143.63 ? 108  ARG O CZ  1 
ATOM   23583 N NH1 . ARG O 3 113 ? 67.444  -53.599 -85.653  1.00 129.91 ? 108  ARG O NH1 1 
ATOM   23584 N NH2 . ARG O 3 113 ? 68.888  -54.008 -87.381  1.00 136.20 ? 108  ARG O NH2 1 
ATOM   23585 N N   . THR O 3 114 ? 72.706  -51.548 -86.178  1.00 133.96 ? 109  THR O N   1 
ATOM   23586 C CA  . THR O 3 114 ? 73.157  -51.921 -87.511  1.00 128.50 ? 109  THR O CA  1 
ATOM   23587 C C   . THR O 3 114 ? 72.243  -51.304 -88.563  1.00 118.82 ? 109  THR O C   1 
ATOM   23588 O O   . THR O 3 114 ? 71.023  -51.241 -88.391  1.00 106.57 ? 109  THR O O   1 
ATOM   23589 C CB  . THR O 3 114 ? 73.189  -53.442 -87.653  1.00 147.64 ? 109  THR O CB  1 
ATOM   23590 O OG1 . THR O 3 114 ? 73.990  -53.998 -86.603  1.00 157.32 ? 109  THR O OG1 1 
ATOM   23591 C CG2 . THR O 3 114 ? 73.784  -53.844 -88.997  1.00 145.27 ? 109  THR O CG2 1 
ATOM   23592 N N   . VAL O 3 115 ? 72.848  -50.840 -89.659  1.00 113.14 ? 110  VAL O N   1 
ATOM   23593 C CA  . VAL O 3 115 ? 72.080  -50.211 -90.726  1.00 104.27 ? 110  VAL O CA  1 
ATOM   23594 C C   . VAL O 3 115 ? 71.098  -51.215 -91.309  1.00 105.80 ? 110  VAL O C   1 
ATOM   23595 O O   . VAL O 3 115 ? 71.464  -52.349 -91.642  1.00 129.72 ? 110  VAL O O   1 
ATOM   23596 C CB  . VAL O 3 115 ? 73.027  -49.659 -91.802  1.00 112.92 ? 110  VAL O CB  1 
ATOM   23597 C CG1 . VAL O 3 115 ? 72.237  -49.039 -92.943  1.00 113.74 ? 110  VAL O CG1 1 
ATOM   23598 C CG2 . VAL O 3 115 ? 73.991  -48.650 -91.192  1.00 126.58 ? 110  VAL O CG2 1 
ATOM   23599 N N   . ALA O 3 116 ? 69.838  -50.800 -91.433  1.00 104.22 ? 111  ALA O N   1 
ATOM   23600 C CA  . ALA O 3 116 ? 68.780  -51.646 -91.968  1.00 110.55 ? 111  ALA O CA  1 
ATOM   23601 C C   . ALA O 3 116 ? 68.012  -50.873 -93.028  1.00 114.14 ? 111  ALA O C   1 
ATOM   23602 O O   . ALA O 3 116 ? 67.590  -49.737 -92.790  1.00 115.18 ? 111  ALA O O   1 
ATOM   23603 C CB  . ALA O 3 116 ? 67.830  -52.116 -90.861  1.00 113.54 ? 111  ALA O CB  1 
ATOM   23604 N N   . ALA O 3 117 ? 67.833  -51.489 -94.192  1.00 115.88 ? 112  ALA O N   1 
ATOM   23605 C CA  . ALA O 3 117 ? 67.102  -50.852 -95.278  1.00 113.63 ? 112  ALA O CA  1 
ATOM   23606 C C   . ALA O 3 117 ? 65.599  -50.893 -95.006  1.00 117.79 ? 112  ALA O C   1 
ATOM   23607 O O   . ALA O 3 117 ? 65.093  -51.873 -94.452  1.00 116.70 ? 112  ALA O O   1 
ATOM   23608 C CB  . ALA O 3 117 ? 67.410  -51.536 -96.605  1.00 125.02 ? 112  ALA O CB  1 
ATOM   23609 N N   . PRO O 3 118 ? 64.865  -49.852 -95.389  1.00 110.03 ? 113  PRO O N   1 
ATOM   23610 C CA  . PRO O 3 118 ? 63.419  -49.842 -95.148  1.00 117.63 ? 113  PRO O CA  1 
ATOM   23611 C C   . PRO O 3 118 ? 62.673  -50.777 -96.084  1.00 106.13 ? 113  PRO O C   1 
ATOM   23612 O O   . PRO O 3 118 ? 63.075  -51.009 -97.227  1.00 113.34 ? 113  PRO O O   1 
ATOM   23613 C CB  . PRO O 3 118 ? 63.028  -48.382 -95.405  1.00 124.32 ? 113  PRO O CB  1 
ATOM   23614 C CG  . PRO O 3 118 ? 64.056  -47.892 -96.368  1.00 124.05 ? 113  PRO O CG  1 
ATOM   23615 C CD  . PRO O 3 118 ? 65.335  -48.603 -96.015  1.00 107.42 ? 113  PRO O CD  1 
ATOM   23616 N N   . SER O 3 119 ? 61.570  -51.321 -95.577  1.00 109.06 ? 114  SER O N   1 
ATOM   23617 C CA  . SER O 3 119 ? 60.612  -52.046 -96.400  1.00 118.57 ? 114  SER O CA  1 
ATOM   23618 C C   . SER O 3 119 ? 59.610  -51.041 -96.950  1.00 107.54 ? 114  SER O C   1 
ATOM   23619 O O   . SER O 3 119 ? 58.910  -50.373 -96.180  1.00 116.78 ? 114  SER O O   1 
ATOM   23620 C CB  . SER O 3 119 ? 59.906  -53.133 -95.592  1.00 128.49 ? 114  SER O CB  1 
ATOM   23621 O OG  . SER O 3 119 ? 60.835  -54.069 -95.073  1.00 151.25 ? 114  SER O OG  1 
ATOM   23622 N N   . VAL O 3 120 ? 59.541  -50.932 -98.273  1.00 105.82 ? 115  VAL O N   1 
ATOM   23623 C CA  . VAL O 3 120 ? 58.796  -49.869 -98.936  1.00 120.89 ? 115  VAL O CA  1 
ATOM   23624 C C   . VAL O 3 120 ? 57.482  -50.426 -99.464  1.00 120.66 ? 115  VAL O C   1 
ATOM   23625 O O   . VAL O 3 120 ? 57.467  -51.422 -100.199 1.00 126.26 ? 115  VAL O O   1 
ATOM   23626 C CB  . VAL O 3 120 ? 59.621  -49.237 -100.070 1.00 121.66 ? 115  VAL O CB  1 
ATOM   23627 C CG1 . VAL O 3 120 ? 58.891  -48.034 -100.647 1.00 130.47 ? 115  VAL O CG1 1 
ATOM   23628 C CG2 . VAL O 3 120 ? 61.000  -48.843 -99.563  1.00 107.29 ? 115  VAL O CG2 1 
ATOM   23629 N N   . PHE O 3 121 ? 56.379  -49.778 -99.092  1.00 107.39 ? 116  PHE O N   1 
ATOM   23630 C CA  . PHE O 3 121 ? 55.048  -50.131 -99.559  1.00 113.42 ? 116  PHE O CA  1 
ATOM   23631 C C   . PHE O 3 121 ? 54.339  -48.871 -100.032 1.00 104.69 ? 116  PHE O C   1 
ATOM   23632 O O   . PHE O 3 121 ? 54.587  -47.774 -99.525  1.00 108.77 ? 116  PHE O O   1 
ATOM   23633 C CB  . PHE O 3 121 ? 54.216  -50.809 -98.458  1.00 126.92 ? 116  PHE O CB  1 
ATOM   23634 C CG  . PHE O 3 121 ? 54.860  -52.033 -97.871  1.00 136.60 ? 116  PHE O CG  1 
ATOM   23635 C CD1 . PHE O 3 121 ? 55.740  -51.928 -96.806  1.00 136.45 ? 116  PHE O CD1 1 
ATOM   23636 C CD2 . PHE O 3 121 ? 54.578  -53.291 -98.379  1.00 134.24 ? 116  PHE O CD2 1 
ATOM   23637 C CE1 . PHE O 3 121 ? 56.332  -53.052 -96.262  1.00 136.32 ? 116  PHE O CE1 1 
ATOM   23638 C CE2 . PHE O 3 121 ? 55.167  -54.420 -97.840  1.00 144.44 ? 116  PHE O CE2 1 
ATOM   23639 C CZ  . PHE O 3 121 ? 56.045  -54.300 -96.780  1.00 149.15 ? 116  PHE O CZ  1 
ATOM   23640 N N   . ILE O 3 122 ? 53.455  -49.034 -101.013 1.00 95.59  ? 117  ILE O N   1 
ATOM   23641 C CA  . ILE O 3 122 ? 52.684  -47.927 -101.564 1.00 109.17 ? 117  ILE O CA  1 
ATOM   23642 C C   . ILE O 3 122 ? 51.207  -48.296 -101.523 1.00 105.46 ? 117  ILE O C   1 
ATOM   23643 O O   . ILE O 3 122 ? 50.836  -49.448 -101.773 1.00 106.43 ? 117  ILE O O   1 
ATOM   23644 C CB  . ILE O 3 122 ? 53.142  -47.574 -102.998 1.00 121.64 ? 117  ILE O CB  1 
ATOM   23645 C CG1 . ILE O 3 122 ? 52.476  -46.281 -103.478 1.00 111.87 ? 117  ILE O CG1 1 
ATOM   23646 C CG2 . ILE O 3 122 ? 52.886  -48.728 -103.963 1.00 124.34 ? 117  ILE O CG2 1 
ATOM   23647 C CD1 . ILE O 3 122 ? 53.065  -45.738 -104.761 1.00 103.22 ? 117  ILE O CD1 1 
ATOM   23648 N N   . PHE O 3 123 ? 50.365  -47.320 -101.186 1.00 101.69 ? 118  PHE O N   1 
ATOM   23649 C CA  . PHE O 3 123 ? 48.931  -47.545 -101.017 1.00 102.31 ? 118  PHE O CA  1 
ATOM   23650 C C   . PHE O 3 123 ? 48.156  -46.518 -101.831 1.00 95.85  ? 118  PHE O C   1 
ATOM   23651 O O   . PHE O 3 123 ? 48.245  -45.307 -101.542 1.00 101.81 ? 118  PHE O O   1 
ATOM   23652 C CB  . PHE O 3 123 ? 48.537  -47.472 -99.540  1.00 102.10 ? 118  PHE O CB  1 
ATOM   23653 C CG  . PHE O 3 123 ? 49.211  -48.503 -98.681  1.00 126.75 ? 118  PHE O CG  1 
ATOM   23654 C CD1 . PHE O 3 123 ? 48.671  -49.771 -98.545  1.00 141.65 ? 118  PHE O CD1 1 
ATOM   23655 C CD2 . PHE O 3 123 ? 50.388  -48.206 -98.014  1.00 138.99 ? 118  PHE O CD2 1 
ATOM   23656 C CE1 . PHE O 3 123 ? 49.290  -50.723 -97.757  1.00 152.65 ? 118  PHE O CE1 1 
ATOM   23657 C CE2 . PHE O 3 123 ? 51.014  -49.153 -97.225  1.00 136.38 ? 118  PHE O CE2 1 
ATOM   23658 C CZ  . PHE O 3 123 ? 50.464  -50.414 -97.096  1.00 152.18 ? 118  PHE O CZ  1 
ATOM   23659 N N   . PRO O 3 124 ? 47.391  -46.936 -102.834 1.00 93.46  ? 119  PRO O N   1 
ATOM   23660 C CA  . PRO O 3 124 ? 46.543  -45.993 -103.573 1.00 90.82  ? 119  PRO O CA  1 
ATOM   23661 C C   . PRO O 3 124 ? 45.412  -45.485 -102.698 1.00 91.23  ? 119  PRO O C   1 
ATOM   23662 O O   . PRO O 3 124 ? 45.043  -46.138 -101.711 1.00 118.25 ? 119  PRO O O   1 
ATOM   23663 C CB  . PRO O 3 124 ? 46.005  -46.839 -104.739 1.00 102.24 ? 119  PRO O CB  1 
ATOM   23664 C CG  . PRO O 3 124 ? 46.917  -48.027 -104.819 1.00 112.38 ? 119  PRO O CG  1 
ATOM   23665 C CD  . PRO O 3 124 ? 47.356  -48.287 -103.416 1.00 89.81  ? 119  PRO O CD  1 
ATOM   23666 N N   . PRO O 3 125 ? 44.843  -44.325 -103.017 1.00 107.08 ? 120  PRO O N   1 
ATOM   23667 C CA  . PRO O 3 125 ? 43.709  -43.826 -102.231 1.00 125.50 ? 120  PRO O CA  1 
ATOM   23668 C C   . PRO O 3 125 ? 42.499  -44.736 -102.363 1.00 124.26 ? 120  PRO O C   1 
ATOM   23669 O O   . PRO O 3 125 ? 42.248  -45.331 -103.414 1.00 129.69 ? 120  PRO O O   1 
ATOM   23670 C CB  . PRO O 3 125 ? 43.438  -42.444 -102.836 1.00 124.91 ? 120  PRO O CB  1 
ATOM   23671 C CG  . PRO O 3 125 ? 43.974  -42.534 -104.223 1.00 125.89 ? 120  PRO O CG  1 
ATOM   23672 C CD  . PRO O 3 125 ? 45.185  -43.421 -104.128 1.00 117.30 ? 120  PRO O CD  1 
ATOM   23673 N N   . SER O 3 126 ? 41.744  -44.837 -101.273 1.00 121.83 ? 121  SER O N   1 
ATOM   23674 C CA  . SER O 3 126 ? 40.572  -45.698 -101.257 1.00 133.75 ? 121  SER O CA  1 
ATOM   23675 C C   . SER O 3 126 ? 39.450  -45.097 -102.099 1.00 139.49 ? 121  SER O C   1 
ATOM   23676 O O   . SER O 3 126 ? 39.385  -43.886 -102.330 1.00 133.06 ? 121  SER O O   1 
ATOM   23677 C CB  . SER O 3 126 ? 40.089  -45.919 -99.824  1.00 133.84 ? 121  SER O CB  1 
ATOM   23678 O OG  . SER O 3 126 ? 39.733  -44.691 -99.214  1.00 130.34 ? 121  SER O OG  1 
ATOM   23679 N N   . ASP O 3 127 ? 38.556  -45.974 -102.565 1.00 135.35 ? 122  ASP O N   1 
ATOM   23680 C CA  . ASP O 3 127 ? 37.411  -45.516 -103.345 1.00 139.10 ? 122  ASP O CA  1 
ATOM   23681 C C   . ASP O 3 127 ? 36.483  -44.641 -102.515 1.00 148.25 ? 122  ASP O C   1 
ATOM   23682 O O   . ASP O 3 127 ? 35.873  -43.706 -103.048 1.00 146.28 ? 122  ASP O O   1 
ATOM   23683 C CB  . ASP O 3 127 ? 36.650  -46.714 -103.913 1.00 135.95 ? 122  ASP O CB  1 
ATOM   23684 C CG  . ASP O 3 127 ? 37.464  -47.494 -104.928 1.00 147.94 ? 122  ASP O CG  1 
ATOM   23685 O OD1 . ASP O 3 127 ? 38.386  -46.906 -105.532 1.00 149.00 ? 122  ASP O OD1 1 
ATOM   23686 O OD2 . ASP O 3 127 ? 37.180  -48.694 -105.124 1.00 155.13 ? 122  ASP O OD2 1 
ATOM   23687 N N   . GLU O 3 128 ? 36.361  -44.925 -101.216 1.00 144.96 ? 123  GLU O N   1 
ATOM   23688 C CA  . GLU O 3 128 ? 35.536  -44.088 -100.350 1.00 145.87 ? 123  GLU O CA  1 
ATOM   23689 C C   . GLU O 3 128 ? 36.083  -42.669 -100.282 1.00 150.25 ? 123  GLU O C   1 
ATOM   23690 O O   . GLU O 3 128 ? 35.321  -41.696 -100.340 1.00 138.51 ? 123  GLU O O   1 
ATOM   23691 C CB  . GLU O 3 128 ? 35.446  -44.698 -98.951  1.00 148.07 ? 123  GLU O CB  1 
ATOM   23692 C CG  . GLU O 3 128 ? 34.876  -46.106 -98.916  1.00 145.07 ? 123  GLU O CG  1 
ATOM   23693 C CD  . GLU O 3 128 ? 35.952  -47.171 -98.989  1.00 151.24 ? 123  GLU O CD  1 
ATOM   23694 O OE1 . GLU O 3 128 ? 36.811  -47.091 -99.893  1.00 146.82 ? 123  GLU O OE1 1 
ATOM   23695 O OE2 . GLU O 3 128 ? 35.938  -48.087 -98.141  1.00 155.85 ? 123  GLU O OE2 1 
ATOM   23696 N N   . GLN O 3 129 ? 37.405  -42.531 -100.152 1.00 151.35 ? 124  GLN O N   1 
ATOM   23697 C CA  . GLN O 3 129 ? 38.010  -41.204 -100.142 1.00 142.74 ? 124  GLN O CA  1 
ATOM   23698 C C   . GLN O 3 129 ? 37.829  -40.513 -101.487 1.00 144.09 ? 124  GLN O C   1 
ATOM   23699 O O   . GLN O 3 129 ? 37.612  -39.297 -101.542 1.00 128.98 ? 124  GLN O O   1 
ATOM   23700 C CB  . GLN O 3 129 ? 39.493  -41.304 -99.784  1.00 133.24 ? 124  GLN O CB  1 
ATOM   23701 C CG  . GLN O 3 129 ? 40.160  -39.961 -99.551  1.00 126.28 ? 124  GLN O CG  1 
ATOM   23702 C CD  . GLN O 3 129 ? 41.653  -40.080 -99.322  1.00 119.31 ? 124  GLN O CD  1 
ATOM   23703 O OE1 . GLN O 3 129 ? 42.250  -41.131 -99.561  1.00 103.43 ? 124  GLN O OE1 1 
ATOM   23704 N NE2 . GLN O 3 129 ? 42.266  -38.999 -98.855  1.00 120.79 ? 124  GLN O NE2 1 
ATOM   23705 N N   . LEU O 3 130 ? 37.906  -41.274 -102.582 1.00 147.16 ? 125  LEU O N   1 
ATOM   23706 C CA  . LEU O 3 130 ? 37.660  -40.698 -103.900 1.00 146.84 ? 125  LEU O CA  1 
ATOM   23707 C C   . LEU O 3 130 ? 36.237  -40.167 -104.005 1.00 149.20 ? 125  LEU O C   1 
ATOM   23708 O O   . LEU O 3 130 ? 35.999  -39.125 -104.627 1.00 147.61 ? 125  LEU O O   1 
ATOM   23709 C CB  . LEU O 3 130 ? 37.930  -41.738 -104.987 1.00 141.38 ? 125  LEU O CB  1 
ATOM   23710 C CG  . LEU O 3 130 ? 39.393  -42.137 -105.191 1.00 138.08 ? 125  LEU O CG  1 
ATOM   23711 C CD1 . LEU O 3 130 ? 39.506  -43.280 -106.188 1.00 145.12 ? 125  LEU O CD1 1 
ATOM   23712 C CD2 . LEU O 3 130 ? 40.215  -40.941 -105.646 1.00 142.12 ? 125  LEU O CD2 1 
ATOM   23713 N N   . LYS O 3 131 ? 35.277  -40.868 -103.398 1.00 148.43 ? 126  LYS O N   1 
ATOM   23714 C CA  . LYS O 3 131 ? 33.911  -40.365 -103.345 1.00 151.27 ? 126  LYS O CA  1 
ATOM   23715 C C   . LYS O 3 131 ? 33.802  -39.088 -102.524 1.00 140.98 ? 126  LYS O C   1 
ATOM   23716 O O   . LYS O 3 131 ? 32.852  -38.321 -102.714 1.00 119.30 ? 126  LYS O O   1 
ATOM   23717 C CB  . LYS O 3 131 ? 32.977  -41.435 -102.776 1.00 153.43 ? 126  LYS O CB  1 
ATOM   23718 C CG  . LYS O 3 131 ? 32.884  -42.691 -103.628 1.00 163.18 ? 126  LYS O CG  1 
ATOM   23719 C CD  . LYS O 3 131 ? 32.264  -42.394 -104.984 1.00 159.72 ? 126  LYS O CD  1 
ATOM   23720 C CE  . LYS O 3 131 ? 32.229  -43.634 -105.865 1.00 172.25 ? 126  LYS O CE  1 
ATOM   23721 N NZ  . LYS O 3 131 ? 32.045  -44.879 -105.074 1.00 191.94 ? 126  LYS O NZ  1 
ATOM   23722 N N   . SER O 3 132 ? 34.749  -38.846 -101.615 1.00 142.74 ? 127  SER O N   1 
ATOM   23723 C CA  . SER O 3 132 ? 34.749  -37.634 -100.808 1.00 151.53 ? 127  SER O CA  1 
ATOM   23724 C C   . SER O 3 132 ? 35.367  -36.441 -101.526 1.00 147.22 ? 127  SER O C   1 
ATOM   23725 O O   . SER O 3 132 ? 35.246  -35.314 -101.033 1.00 136.16 ? 127  SER O O   1 
ATOM   23726 C CB  . SER O 3 132 ? 35.486  -37.883 -99.489  1.00 148.64 ? 127  SER O CB  1 
ATOM   23727 O OG  . SER O 3 132 ? 36.861  -38.138 -99.713  1.00 134.95 ? 127  SER O OG  1 
ATOM   23728 N N   . GLY O 3 133 ? 36.021  -36.655 -102.668 1.00 139.37 ? 128  GLY O N   1 
ATOM   23729 C CA  . GLY O 3 133 ? 36.581  -35.572 -103.449 1.00 133.81 ? 128  GLY O CA  1 
ATOM   23730 C C   . GLY O 3 133 ? 38.074  -35.366 -103.315 1.00 123.30 ? 128  GLY O C   1 
ATOM   23731 O O   . GLY O 3 133 ? 38.620  -34.486 -103.991 1.00 118.52 ? 128  GLY O O   1 
ATOM   23732 N N   . THR O 3 134 ? 38.750  -36.137 -102.467 1.00 123.48 ? 129  THR O N   1 
ATOM   23733 C CA  . THR O 3 134 ? 40.190  -36.028 -102.285 1.00 112.46 ? 129  THR O CA  1 
ATOM   23734 C C   . THR O 3 134 ? 40.830  -37.397 -102.470 1.00 114.19 ? 129  THR O C   1 
ATOM   23735 O O   . THR O 3 134 ? 40.163  -38.432 -102.404 1.00 140.11 ? 129  THR O O   1 
ATOM   23736 C CB  . THR O 3 134 ? 40.548  -35.464 -100.902 1.00 116.80 ? 129  THR O CB  1 
ATOM   23737 O OG1 . THR O 3 134 ? 40.094  -36.364 -99.883  1.00 130.91 ? 129  THR O OG1 1 
ATOM   23738 C CG2 . THR O 3 134 ? 39.905  -34.098 -100.694 1.00 102.71 ? 129  THR O CG2 1 
ATOM   23739 N N   . ALA O 3 135 ? 42.139  -37.391 -102.710 1.00 92.43  ? 130  ALA O N   1 
ATOM   23740 C CA  . ALA O 3 135 ? 42.894  -38.622 -102.917 1.00 98.77  ? 130  ALA O CA  1 
ATOM   23741 C C   . ALA O 3 135 ? 44.228  -38.507 -102.199 1.00 104.11 ? 130  ALA O C   1 
ATOM   23742 O O   . ALA O 3 135 ? 44.998  -37.578 -102.462 1.00 104.77 ? 130  ALA O O   1 
ATOM   23743 C CB  . ALA O 3 135 ? 43.105  -38.897 -104.408 1.00 112.59 ? 130  ALA O CB  1 
ATOM   23744 N N   . SER O 3 136 ? 44.496  -39.444 -101.291 1.00 97.04  ? 131  SER O N   1 
ATOM   23745 C CA  . SER O 3 136 ? 45.746  -39.490 -100.543 1.00 93.07  ? 131  SER O CA  1 
ATOM   23746 C C   . SER O 3 136 ? 46.497  -40.762 -100.905 1.00 84.41  ? 131  SER O C   1 
ATOM   23747 O O   . SER O 3 136 ? 46.000  -41.868 -100.670 1.00 94.09  ? 131  SER O O   1 
ATOM   23748 C CB  . SER O 3 136 ? 45.491  -39.429 -99.036  1.00 100.81 ? 131  SER O CB  1 
ATOM   23749 O OG  . SER O 3 136 ? 44.839  -38.223 -98.678  1.00 118.68 ? 131  SER O OG  1 
ATOM   23750 N N   . VAL O 3 137 ? 47.688  -40.605 -101.475 1.00 84.89  ? 132  VAL O N   1 
ATOM   23751 C CA  . VAL O 3 137 ? 48.567  -41.724 -101.791 1.00 89.01  ? 132  VAL O CA  1 
ATOM   23752 C C   . VAL O 3 137 ? 49.616  -41.826 -100.695 1.00 84.37  ? 132  VAL O C   1 
ATOM   23753 O O   . VAL O 3 137 ? 50.304  -40.844 -100.391 1.00 89.23  ? 132  VAL O O   1 
ATOM   23754 C CB  . VAL O 3 137 ? 49.223  -41.549 -103.171 1.00 90.73  ? 132  VAL O CB  1 
ATOM   23755 C CG1 . VAL O 3 137 ? 49.889  -42.845 -103.609 1.00 80.85  ? 132  VAL O CG1 1 
ATOM   23756 C CG2 . VAL O 3 137 ? 48.192  -41.099 -104.194 1.00 97.95  ? 132  VAL O CG2 1 
ATOM   23757 N N   . VAL O 3 138 ? 49.741  -43.010 -100.102 1.00 80.50  ? 133  VAL O N   1 
ATOM   23758 C CA  . VAL O 3 138 ? 50.585  -43.223 -98.933  1.00 86.93  ? 133  VAL O CA  1 
ATOM   23759 C C   . VAL O 3 138 ? 51.764  -44.104 -99.318  1.00 89.72  ? 133  VAL O C   1 
ATOM   23760 O O   . VAL O 3 138 ? 51.599  -45.119 -100.005 1.00 99.43  ? 133  VAL O O   1 
ATOM   23761 C CB  . VAL O 3 138 ? 49.786  -43.852 -97.775  1.00 98.92  ? 133  VAL O CB  1 
ATOM   23762 C CG1 . VAL O 3 138 ? 50.675  -44.047 -96.554  1.00 91.32  ? 133  VAL O CG1 1 
ATOM   23763 C CG2 . VAL O 3 138 ? 48.580  -42.988 -97.435  1.00 93.19  ? 133  VAL O CG2 1 
ATOM   23764 N N   . CYS O 3 139 ? 52.955  -43.711 -98.876  1.00 83.85  ? 134  CYS O N   1 
ATOM   23765 C CA  . CYS O 3 139 ? 54.167  -44.500 -99.044  1.00 90.93  ? 134  CYS O CA  1 
ATOM   23766 C C   . CYS O 3 139 ? 54.753  -44.784 -97.670  1.00 99.58  ? 134  CYS O C   1 
ATOM   23767 O O   . CYS O 3 139 ? 54.964  -43.859 -96.878  1.00 112.66 ? 134  CYS O O   1 
ATOM   23768 C CB  . CYS O 3 139 ? 55.185  -43.772 -99.924  1.00 93.51  ? 134  CYS O CB  1 
ATOM   23769 S SG  . CYS O 3 139 ? 56.597  -44.779 -100.414 1.00 99.77  ? 134  CYS O SG  1 
ATOM   23770 N N   . LEU O 3 140 ? 55.013  -46.057 -97.389  1.00 99.80  ? 135  LEU O N   1 
ATOM   23771 C CA  . LEU O 3 140 ? 55.451  -46.500 -96.073  1.00 104.90 ? 135  LEU O CA  1 
ATOM   23772 C C   . LEU O 3 140 ? 56.895  -46.978 -96.131  1.00 96.50  ? 135  LEU O C   1 
ATOM   23773 O O   . LEU O 3 140 ? 57.250  -47.793 -96.989  1.00 97.26  ? 135  LEU O O   1 
ATOM   23774 C CB  . LEU O 3 140 ? 54.545  -47.616 -95.547  1.00 112.73 ? 135  LEU O CB  1 
ATOM   23775 C CG  . LEU O 3 140 ? 55.041  -48.392 -94.324  1.00 114.02 ? 135  LEU O CG  1 
ATOM   23776 C CD1 . LEU O 3 140 ? 55.204  -47.470 -93.130  1.00 111.15 ? 135  LEU O CD1 1 
ATOM   23777 C CD2 . LEU O 3 140 ? 54.091  -49.533 -93.994  1.00 116.90 ? 135  LEU O CD2 1 
ATOM   23778 N N   . LEU O 3 141 ? 57.720  -46.462 -95.222  1.00 103.45 ? 136  LEU O N   1 
ATOM   23779 C CA  . LEU O 3 141 ? 59.097  -46.910 -95.026  1.00 121.24 ? 136  LEU O CA  1 
ATOM   23780 C C   . LEU O 3 141 ? 59.179  -47.526 -93.635  1.00 128.60 ? 136  LEU O C   1 
ATOM   23781 O O   . LEU O 3 141 ? 59.176  -46.803 -92.633  1.00 124.55 ? 136  LEU O O   1 
ATOM   23782 C CB  . LEU O 3 141 ? 60.087  -45.756 -95.174  1.00 113.31 ? 136  LEU O CB  1 
ATOM   23783 C CG  . LEU O 3 141 ? 60.441  -45.212 -96.562  1.00 119.65 ? 136  LEU O CG  1 
ATOM   23784 C CD1 . LEU O 3 141 ? 59.234  -44.637 -97.294  1.00 113.15 ? 136  LEU O CD1 1 
ATOM   23785 C CD2 . LEU O 3 141 ? 61.539  -44.167 -96.436  1.00 121.22 ? 136  LEU O CD2 1 
ATOM   23786 N N   . ASN O 3 142 ? 59.257  -48.852 -93.573  1.00 131.65 ? 137  ASN O N   1 
ATOM   23787 C CA  . ASN O 3 142 ? 59.109  -49.590 -92.326  1.00 126.60 ? 137  ASN O CA  1 
ATOM   23788 C C   . ASN O 3 142 ? 60.447  -50.146 -91.856  1.00 116.26 ? 137  ASN O C   1 
ATOM   23789 O O   . ASN O 3 142 ? 61.168  -50.780 -92.633  1.00 105.44 ? 137  ASN O O   1 
ATOM   23790 C CB  . ASN O 3 142 ? 58.102  -50.730 -92.494  1.00 117.85 ? 137  ASN O CB  1 
ATOM   23791 C CG  . ASN O 3 142 ? 57.519  -51.192 -91.175  1.00 124.07 ? 137  ASN O CG  1 
ATOM   23792 O OD1 . ASN O 3 142 ? 57.333  -50.398 -90.252  1.00 119.54 ? 137  ASN O OD1 1 
ATOM   23793 N ND2 . ASN O 3 142 ? 57.233  -52.485 -91.076  1.00 129.69 ? 137  ASN O ND2 1 
ATOM   23794 N N   . ASN O 3 143 ? 60.764  -49.907 -90.580  1.00 121.43 ? 138  ASN O N   1 
ATOM   23795 C CA  . ASN O 3 143 ? 61.855  -50.572 -89.865  1.00 121.31 ? 138  ASN O CA  1 
ATOM   23796 C C   . ASN O 3 143 ? 63.203  -50.347 -90.559  1.00 121.41 ? 138  ASN O C   1 
ATOM   23797 O O   . ASN O 3 143 ? 63.832  -51.266 -91.086  1.00 116.93 ? 138  ASN O O   1 
ATOM   23798 C CB  . ASN O 3 143 ? 61.559  -52.068 -89.702  1.00 121.22 ? 138  ASN O CB  1 
ATOM   23799 C CG  . ASN O 3 143 ? 60.295  -52.326 -88.905  1.00 134.55 ? 138  ASN O CG  1 
ATOM   23800 O OD1 . ASN O 3 143 ? 59.788  -51.437 -88.219  1.00 129.27 ? 138  ASN O OD1 1 
ATOM   23801 N ND2 . ASN O 3 143 ? 59.779  -53.546 -88.991  1.00 141.15 ? 138  ASN O ND2 1 
ATOM   23802 N N   . PHE O 3 144 ? 63.630  -49.086 -90.545  1.00 123.06 ? 139  PHE O N   1 
ATOM   23803 C CA  . PHE O 3 144 ? 64.908  -48.705 -91.125  1.00 128.75 ? 139  PHE O CA  1 
ATOM   23804 C C   . PHE O 3 144 ? 65.749  -47.940 -90.111  1.00 118.73 ? 139  PHE O C   1 
ATOM   23805 O O   . PHE O 3 144 ? 65.242  -47.398 -89.125  1.00 111.96 ? 139  PHE O O   1 
ATOM   23806 C CB  . PHE O 3 144 ? 64.729  -47.853 -92.389  1.00 129.45 ? 139  PHE O CB  1 
ATOM   23807 C CG  . PHE O 3 144 ? 63.991  -46.563 -92.160  1.00 119.13 ? 139  PHE O CG  1 
ATOM   23808 C CD1 . PHE O 3 144 ? 64.684  -45.378 -91.977  1.00 109.81 ? 139  PHE O CD1 1 
ATOM   23809 C CD2 . PHE O 3 144 ? 62.605  -46.536 -92.124  1.00 116.62 ? 139  PHE O CD2 1 
ATOM   23810 C CE1 . PHE O 3 144 ? 64.012  -44.190 -91.765  1.00 127.19 ? 139  PHE O CE1 1 
ATOM   23811 C CE2 . PHE O 3 144 ? 61.926  -45.351 -91.914  1.00 116.22 ? 139  PHE O CE2 1 
ATOM   23812 C CZ  . PHE O 3 144 ? 62.630  -44.176 -91.733  1.00 132.54 ? 139  PHE O CZ  1 
ATOM   23813 N N   . TYR O 3 145 ? 67.058  -47.911 -90.378  1.00 91.56  ? 140  TYR O N   1 
ATOM   23814 C CA  . TYR O 3 145 ? 68.013  -47.086 -89.655  1.00 98.46  ? 140  TYR O CA  1 
ATOM   23815 C C   . TYR O 3 145 ? 69.197  -46.863 -90.577  1.00 116.72 ? 140  TYR O C   1 
ATOM   23816 O O   . TYR O 3 145 ? 69.602  -47.807 -91.269  1.00 129.49 ? 140  TYR O O   1 
ATOM   23817 C CB  . TYR O 3 145 ? 68.470  -47.737 -88.344  1.00 103.84 ? 140  TYR O CB  1 
ATOM   23818 C CG  . TYR O 3 145 ? 69.188  -46.762 -87.444  1.00 117.78 ? 140  TYR O CG  1 
ATOM   23819 C CD1 . TYR O 3 145 ? 68.474  -45.848 -86.681  1.00 138.90 ? 140  TYR O CD1 1 
ATOM   23820 C CD2 . TYR O 3 145 ? 70.576  -46.724 -87.386  1.00 98.63  ? 140  TYR O CD2 1 
ATOM   23821 C CE1 . TYR O 3 145 ? 69.117  -44.937 -85.871  1.00 144.04 ? 140  TYR O CE1 1 
ATOM   23822 C CE2 . TYR O 3 145 ? 71.231  -45.812 -86.576  1.00 100.42 ? 140  TYR O CE2 1 
ATOM   23823 C CZ  . TYR O 3 145 ? 70.493  -44.922 -85.821  1.00 129.23 ? 140  TYR O CZ  1 
ATOM   23824 O OH  . TYR O 3 145 ? 71.121  -44.007 -85.010  1.00 129.68 ? 140  TYR O OH  1 
ATOM   23825 N N   . PRO O 3 146 ? 69.785  -45.655 -90.618  1.00 123.47 ? 141  PRO O N   1 
ATOM   23826 C CA  . PRO O 3 146 ? 69.509  -44.465 -89.794  1.00 117.92 ? 141  PRO O CA  1 
ATOM   23827 C C   . PRO O 3 146 ? 68.230  -43.721 -90.164  1.00 113.08 ? 141  PRO O C   1 
ATOM   23828 O O   . PRO O 3 146 ? 67.555  -44.043 -91.138  1.00 117.25 ? 141  PRO O O   1 
ATOM   23829 C CB  . PRO O 3 146 ? 70.750  -43.596 -90.035  1.00 114.90 ? 141  PRO O CB  1 
ATOM   23830 C CG  . PRO O 3 146 ? 71.163  -43.934 -91.432  1.00 131.83 ? 141  PRO O CG  1 
ATOM   23831 C CD  . PRO O 3 146 ? 70.873  -45.407 -91.582  1.00 120.73 ? 141  PRO O CD  1 
ATOM   23832 N N   . ARG O 3 147 ? 67.886  -42.706 -89.366  1.00 107.28 ? 142  ARG O N   1 
ATOM   23833 C CA  . ARG O 3 147 ? 66.663  -41.943 -89.582  1.00 100.50 ? 142  ARG O CA  1 
ATOM   23834 C C   . ARG O 3 147 ? 66.700  -41.146 -90.879  1.00 89.82  ? 142  ARG O C   1 
ATOM   23835 O O   . ARG O 3 147 ? 65.639  -40.833 -91.430  1.00 93.27  ? 142  ARG O O   1 
ATOM   23836 C CB  . ARG O 3 147 ? 66.426  -41.009 -88.394  1.00 110.26 ? 142  ARG O CB  1 
ATOM   23837 C CG  . ARG O 3 147 ? 65.066  -40.332 -88.368  1.00 113.09 ? 142  ARG O CG  1 
ATOM   23838 C CD  . ARG O 3 147 ? 64.932  -39.437 -87.146  1.00 117.06 ? 142  ARG O CD  1 
ATOM   23839 N NE  . ARG O 3 147 ? 63.615  -38.818 -87.058  1.00 123.63 ? 142  ARG O NE  1 
ATOM   23840 C CZ  . ARG O 3 147 ? 63.258  -37.721 -87.710  1.00 138.75 ? 142  ARG O CZ  1 
ATOM   23841 N NH1 . ARG O 3 147 ? 64.099  -37.088 -88.511  1.00 136.28 ? 142  ARG O NH1 1 
ATOM   23842 N NH2 . ARG O 3 147 ? 62.025  -37.246 -87.554  1.00 153.96 ? 142  ARG O NH2 1 
ATOM   23843 N N   . GLU O 3 148 ? 67.890  -40.817 -91.378  1.00 92.59  ? 143  GLU O N   1 
ATOM   23844 C CA  . GLU O 3 148 ? 68.010  -40.038 -92.604  1.00 95.28  ? 143  GLU O CA  1 
ATOM   23845 C C   . GLU O 3 148 ? 67.536  -40.862 -93.795  1.00 88.49  ? 143  GLU O C   1 
ATOM   23846 O O   . GLU O 3 148 ? 68.133  -41.892 -94.125  1.00 79.49  ? 143  GLU O O   1 
ATOM   23847 C CB  . GLU O 3 148 ? 69.455  -39.584 -92.807  1.00 95.80  ? 143  GLU O CB  1 
ATOM   23848 C CG  . GLU O 3 148 ? 69.933  -38.513 -91.831  1.00 109.52 ? 143  GLU O CG  1 
ATOM   23849 C CD  . GLU O 3 148 ? 70.157  -39.043 -90.426  1.00 126.29 ? 143  GLU O CD  1 
ATOM   23850 O OE1 . GLU O 3 148 ? 70.567  -40.215 -90.288  1.00 132.92 ? 143  GLU O OE1 1 
ATOM   23851 O OE2 . GLU O 3 148 ? 69.922  -38.285 -89.461  1.00 117.69 ? 143  GLU O OE2 1 
ATOM   23852 N N   . ALA O 3 149 ? 66.467  -40.403 -94.442  1.00 94.27  ? 144  ALA O N   1 
ATOM   23853 C CA  . ALA O 3 149 ? 65.924  -41.067 -95.617  1.00 88.54  ? 144  ALA O CA  1 
ATOM   23854 C C   . ALA O 3 149 ? 65.203  -40.034 -96.468  1.00 92.17  ? 144  ALA O C   1 
ATOM   23855 O O   . ALA O 3 149 ? 64.675  -39.045 -95.953  1.00 107.49 ? 144  ALA O O   1 
ATOM   23856 C CB  . ALA O 3 149 ? 64.971  -42.206 -95.234  1.00 91.19  ? 144  ALA O CB  1 
ATOM   23857 N N   . LYS O 3 150 ? 65.178  -40.274 -97.777  1.00 84.15  ? 145  LYS O N   1 
ATOM   23858 C CA  . LYS O 3 150 ? 64.599  -39.340 -98.733  1.00 89.04  ? 145  LYS O CA  1 
ATOM   23859 C C   . LYS O 3 150 ? 63.514  -40.034 -99.543  1.00 75.33  ? 145  LYS O C   1 
ATOM   23860 O O   . LYS O 3 150 ? 63.734  -41.126 -100.078 1.00 74.42  ? 145  LYS O O   1 
ATOM   23861 C CB  . LYS O 3 150 ? 65.677  -38.773 -99.660  1.00 94.88  ? 145  LYS O CB  1 
ATOM   23862 C CG  . LYS O 3 150 ? 66.713  -37.925 -98.940  1.00 116.60 ? 145  LYS O CG  1 
ATOM   23863 C CD  . LYS O 3 150 ? 67.794  -37.434 -99.888  1.00 121.43 ? 145  LYS O CD  1 
ATOM   23864 C CE  . LYS O 3 150 ? 68.813  -36.576 -99.154  1.00 125.52 ? 145  LYS O CE  1 
ATOM   23865 N NZ  . LYS O 3 150 ? 69.888  -36.087 -100.059 1.00 112.31 ? 145  LYS O NZ  1 
ATOM   23866 N N   . VAL O 3 151 ? 62.353  -39.389 -99.639  1.00 73.74  ? 146  VAL O N   1 
ATOM   23867 C CA  . VAL O 3 151 ? 61.203  -39.908 -100.368 1.00 62.90  ? 146  VAL O CA  1 
ATOM   23868 C C   . VAL O 3 151 ? 60.833  -38.906 -101.454 1.00 74.27  ? 146  VAL O C   1 
ATOM   23869 O O   . VAL O 3 151 ? 60.682  -37.711 -101.175 1.00 89.89  ? 146  VAL O O   1 
ATOM   23870 C CB  . VAL O 3 151 ? 60.010  -40.164 -99.429  1.00 57.10  ? 146  VAL O CB  1 
ATOM   23871 C CG1 . VAL O 3 151 ? 58.776  -40.555 -100.226 1.00 64.24  ? 146  VAL O CG1 1 
ATOM   23872 C CG2 . VAL O 3 151 ? 60.360  -41.237 -98.412  1.00 61.69  ? 146  VAL O CG2 1 
ATOM   23873 N N   . GLN O 3 152 ? 60.686  -39.393 -102.685 1.00 72.18  ? 147  GLN O N   1 
ATOM   23874 C CA  . GLN O 3 152 ? 60.326  -38.556 -103.822 1.00 76.54  ? 147  GLN O CA  1 
ATOM   23875 C C   . GLN O 3 152 ? 59.098  -39.135 -104.506 1.00 81.80  ? 147  GLN O C   1 
ATOM   23876 O O   . GLN O 3 152 ? 59.059  -40.332 -104.809 1.00 85.57  ? 147  GLN O O   1 
ATOM   23877 C CB  . GLN O 3 152 ? 61.485  -38.443 -104.818 1.00 76.97  ? 147  GLN O CB  1 
ATOM   23878 C CG  . GLN O 3 152 ? 62.716  -37.746 -104.263 1.00 85.78  ? 147  GLN O CG  1 
ATOM   23879 C CD  . GLN O 3 152 ? 63.805  -37.565 -105.303 1.00 93.00  ? 147  GLN O CD  1 
ATOM   23880 O OE1 . GLN O 3 152 ? 63.529  -37.491 -106.501 1.00 102.93 ? 147  GLN O OE1 1 
ATOM   23881 N NE2 . GLN O 3 152 ? 65.051  -37.498 -104.850 1.00 95.91  ? 147  GLN O NE2 1 
ATOM   23882 N N   . TRP O 3 153 ? 58.104  -38.286 -104.756 1.00 87.28  ? 148  TRP O N   1 
ATOM   23883 C CA  . TRP O 3 153 ? 56.875  -38.684 -105.431 1.00 83.80  ? 148  TRP O CA  1 
ATOM   23884 C C   . TRP O 3 153 ? 56.965  -38.338 -106.912 1.00 79.12  ? 148  TRP O C   1 
ATOM   23885 O O   . TRP O 3 153 ? 57.359  -37.224 -107.270 1.00 83.36  ? 148  TRP O O   1 
ATOM   23886 C CB  . TRP O 3 153 ? 55.660  -37.996 -104.807 1.00 82.76  ? 148  TRP O CB  1 
ATOM   23887 C CG  . TRP O 3 153 ? 55.232  -38.576 -103.495 1.00 87.62  ? 148  TRP O CG  1 
ATOM   23888 C CD1 . TRP O 3 153 ? 55.477  -38.065 -102.254 1.00 98.76  ? 148  TRP O CD1 1 
ATOM   23889 C CD2 . TRP O 3 153 ? 54.477  -39.776 -103.293 1.00 93.79  ? 148  TRP O CD2 1 
ATOM   23890 N NE1 . TRP O 3 153 ? 54.923  -38.873 -101.292 1.00 102.15 ? 148  TRP O NE1 1 
ATOM   23891 C CE2 . TRP O 3 153 ? 54.303  -39.931 -101.904 1.00 103.42 ? 148  TRP O CE2 1 
ATOM   23892 C CE3 . TRP O 3 153 ? 53.933  -40.735 -104.152 1.00 99.22  ? 148  TRP O CE3 1 
ATOM   23893 C CZ2 . TRP O 3 153 ? 53.608  -41.005 -101.354 1.00 106.88 ? 148  TRP O CZ2 1 
ATOM   23894 C CZ3 . TRP O 3 153 ? 53.244  -41.802 -103.604 1.00 102.95 ? 148  TRP O CZ3 1 
ATOM   23895 C CH2 . TRP O 3 153 ? 53.088  -41.928 -102.219 1.00 103.52 ? 148  TRP O CH2 1 
ATOM   23896 N N   . LYS O 3 154 ? 56.595  -39.291 -107.765 1.00 72.94  ? 149  LYS O N   1 
ATOM   23897 C CA  . LYS O 3 154 ? 56.604  -39.098 -109.209 1.00 62.94  ? 149  LYS O CA  1 
ATOM   23898 C C   . LYS O 3 154 ? 55.242  -39.467 -109.774 1.00 66.66  ? 149  LYS O C   1 
ATOM   23899 O O   . LYS O 3 154 ? 54.753  -40.579 -109.551 1.00 65.58  ? 149  LYS O O   1 
ATOM   23900 C CB  . LYS O 3 154 ? 57.699  -39.937 -109.874 1.00 67.66  ? 149  LYS O CB  1 
ATOM   23901 C CG  . LYS O 3 154 ? 59.108  -39.474 -109.550 1.00 86.83  ? 149  LYS O CG  1 
ATOM   23902 C CD  . LYS O 3 154 ? 60.142  -40.222 -110.373 1.00 103.11 ? 149  LYS O CD  1 
ATOM   23903 C CE  . LYS O 3 154 ? 61.546  -39.728 -110.065 1.00 97.64  ? 149  LYS O CE  1 
ATOM   23904 N NZ  . LYS O 3 154 ? 62.587  -40.585 -110.693 1.00 133.40 ? 149  LYS O NZ  1 
ATOM   23905 N N   . VAL O 3 155 ? 54.640  -38.540 -110.511 1.00 77.55  ? 150  VAL O N   1 
ATOM   23906 C CA  . VAL O 3 155 ? 53.348  -38.744 -111.154 1.00 75.94  ? 150  VAL O CA  1 
ATOM   23907 C C   . VAL O 3 155 ? 53.570  -38.661 -112.658 1.00 90.30  ? 150  VAL O C   1 
ATOM   23908 O O   . VAL O 3 155 ? 53.853  -37.580 -113.191 1.00 89.07  ? 150  VAL O O   1 
ATOM   23909 C CB  . VAL O 3 155 ? 52.307  -37.718 -110.691 1.00 67.21  ? 150  VAL O CB  1 
ATOM   23910 C CG1 . VAL O 3 155 ? 51.022  -37.887 -111.470 1.00 62.15  ? 150  VAL O CG1 1 
ATOM   23911 C CG2 . VAL O 3 155 ? 52.049  -37.868 -109.201 1.00 67.54  ? 150  VAL O CG2 1 
ATOM   23912 N N   . ASP O 3 156 ? 53.427  -39.796 -113.343 1.00 98.88  ? 151  ASP O N   1 
ATOM   23913 C CA  . ASP O 3 156 ? 53.764  -39.920 -114.761 1.00 82.16  ? 151  ASP O CA  1 
ATOM   23914 C C   . ASP O 3 156 ? 55.195  -39.450 -115.019 1.00 79.42  ? 151  ASP O C   1 
ATOM   23915 O O   . ASP O 3 156 ? 55.475  -38.703 -115.959 1.00 88.37  ? 151  ASP O O   1 
ATOM   23916 C CB  . ASP O 3 156 ? 52.766  -39.160 -115.638 1.00 77.07  ? 151  ASP O CB  1 
ATOM   23917 C CG  . ASP O 3 156 ? 51.391  -39.801 -115.647 1.00 107.79 ? 151  ASP O CG  1 
ATOM   23918 O OD1 . ASP O 3 156 ? 51.310  -41.041 -115.524 1.00 110.09 ? 151  ASP O OD1 1 
ATOM   23919 O OD2 . ASP O 3 156 ? 50.391  -39.065 -115.782 1.00 111.96 ? 151  ASP O OD2 1 
ATOM   23920 N N   . ASN O 3 157 ? 56.104  -39.891 -114.147 1.00 80.49  ? 152  ASN O N   1 
ATOM   23921 C CA  . ASN O 3 157 ? 57.532  -39.580 -114.173 1.00 85.52  ? 152  ASN O CA  1 
ATOM   23922 C C   . ASN O 3 157 ? 57.822  -38.106 -113.933 1.00 79.90  ? 152  ASN O C   1 
ATOM   23923 O O   . ASN O 3 157 ? 58.953  -37.660 -114.163 1.00 82.50  ? 152  ASN O O   1 
ATOM   23924 C CB  . ASN O 3 157 ? 58.194  -40.022 -115.484 1.00 106.30 ? 152  ASN O CB  1 
ATOM   23925 C CG  . ASN O 3 157 ? 58.186  -41.527 -115.661 1.00 126.29 ? 152  ASN O CG  1 
ATOM   23926 O OD1 . ASN O 3 157 ? 57.721  -42.042 -116.678 1.00 129.67 ? 152  ASN O OD1 1 
ATOM   23927 N ND2 . ASN O 3 157 ? 58.698  -42.242 -114.665 1.00 123.34 ? 152  ASN O ND2 1 
ATOM   23928 N N   . ALA O 3 158 ? 56.838  -37.334 -113.481 1.00 82.52  ? 153  ALA O N   1 
ATOM   23929 C CA  . ALA O 3 158 ? 57.033  -35.934 -113.127 1.00 73.73  ? 153  ALA O CA  1 
ATOM   23930 C C   . ALA O 3 158 ? 57.203  -35.839 -111.617 1.00 74.85  ? 153  ALA O C   1 
ATOM   23931 O O   . ALA O 3 158 ? 56.311  -36.241 -110.863 1.00 81.42  ? 153  ALA O O   1 
ATOM   23932 C CB  . ALA O 3 158 ? 55.857  -35.078 -113.595 1.00 71.09  ? 153  ALA O CB  1 
ATOM   23933 N N   . LEU O 3 159 ? 58.343  -35.311 -111.181 1.00 64.48  ? 154  LEU O N   1 
ATOM   23934 C CA  . LEU O 3 159 ? 58.639  -35.240 -109.757 1.00 66.51  ? 154  LEU O CA  1 
ATOM   23935 C C   . LEU O 3 159 ? 57.751  -34.195 -109.090 1.00 84.01  ? 154  LEU O C   1 
ATOM   23936 O O   . LEU O 3 159 ? 57.724  -33.032 -109.506 1.00 88.78  ? 154  LEU O O   1 
ATOM   23937 C CB  . LEU O 3 159 ? 60.113  -34.911 -109.541 1.00 50.15  ? 154  LEU O CB  1 
ATOM   23938 C CG  . LEU O 3 159 ? 60.574  -34.939 -108.084 1.00 75.30  ? 154  LEU O CG  1 
ATOM   23939 C CD1 . LEU O 3 159 ? 60.432  -36.335 -107.511 1.00 88.09  ? 154  LEU O CD1 1 
ATOM   23940 C CD2 . LEU O 3 159 ? 62.007  -34.457 -107.963 1.00 83.76  ? 154  LEU O CD2 1 
ATOM   23941 N N   . GLN O 3 160 ? 57.022  -34.612 -108.060 1.00 77.05  ? 155  GLN O N   1 
ATOM   23942 C CA  . GLN O 3 160 ? 56.116  -33.738 -107.332 1.00 72.24  ? 155  GLN O CA  1 
ATOM   23943 C C   . GLN O 3 160 ? 56.809  -33.177 -106.098 1.00 74.55  ? 155  GLN O C   1 
ATOM   23944 O O   . GLN O 3 160 ? 57.593  -33.870 -105.445 1.00 77.43  ? 155  GLN O O   1 
ATOM   23945 C CB  . GLN O 3 160 ? 54.847  -34.486 -106.923 1.00 82.46  ? 155  GLN O CB  1 
ATOM   23946 C CG  . GLN O 3 160 ? 54.100  -35.115 -108.083 1.00 73.20  ? 155  GLN O CG  1 
ATOM   23947 C CD  . GLN O 3 160 ? 53.517  -34.083 -109.028 1.00 80.21  ? 155  GLN O CD  1 
ATOM   23948 O OE1 . GLN O 3 160 ? 52.669  -33.278 -108.642 1.00 84.27  ? 155  GLN O OE1 1 
ATOM   23949 N NE2 . GLN O 3 160 ? 53.968  -34.103 -110.277 1.00 77.17  ? 155  GLN O NE2 1 
ATOM   23950 N N   . SER O 3 161 ? 56.512  -31.918 -105.784 1.00 64.69  ? 156  SER O N   1 
ATOM   23951 C CA  . SER O 3 161 ? 57.090  -31.269 -104.615 1.00 64.63  ? 156  SER O CA  1 
ATOM   23952 C C   . SER O 3 161 ? 56.096  -30.265 -104.056 1.00 74.58  ? 156  SER O C   1 
ATOM   23953 O O   . SER O 3 161 ? 55.505  -29.488 -104.811 1.00 80.80  ? 156  SER O O   1 
ATOM   23954 C CB  . SER O 3 161 ? 58.410  -30.574 -104.968 1.00 67.00  ? 156  SER O CB  1 
ATOM   23955 O OG  . SER O 3 161 ? 59.001  -29.992 -103.820 1.00 91.99  ? 156  SER O OG  1 
ATOM   23956 N N   . GLY O 3 162 ? 55.912  -30.291 -102.736 1.00 75.96  ? 157  GLY O N   1 
ATOM   23957 C CA  . GLY O 3 162 ? 55.068  -29.347 -102.040 1.00 78.24  ? 157  GLY O CA  1 
ATOM   23958 C C   . GLY O 3 162 ? 53.682  -29.854 -101.701 1.00 73.14  ? 157  GLY O C   1 
ATOM   23959 O O   . GLY O 3 162 ? 53.009  -29.250 -100.857 1.00 88.61  ? 157  GLY O O   1 
ATOM   23960 N N   . ASN O 3 163 ? 53.238  -30.943 -102.329 1.00 77.51  ? 158  ASN O N   1 
ATOM   23961 C CA  . ASN O 3 163 ? 51.939  -31.537 -102.038 1.00 87.73  ? 158  ASN O CA  1 
ATOM   23962 C C   . ASN O 3 163 ? 52.064  -32.840 -101.259 1.00 82.30  ? 158  ASN O C   1 
ATOM   23963 O O   . ASN O 3 163 ? 51.143  -33.662 -101.277 1.00 86.69  ? 158  ASN O O   1 
ATOM   23964 C CB  . ASN O 3 163 ? 51.153  -31.762 -103.331 1.00 75.22  ? 158  ASN O CB  1 
ATOM   23965 C CG  . ASN O 3 163 ? 51.971  -32.459 -104.398 1.00 89.87  ? 158  ASN O CG  1 
ATOM   23966 O OD1 . ASN O 3 163 ? 53.129  -32.818 -104.176 1.00 89.06  ? 158  ASN O OD1 1 
ATOM   23967 N ND2 . ASN O 3 163 ? 51.373  -32.653 -105.569 1.00 82.12  ? 158  ASN O ND2 1 
ATOM   23968 N N   . SER O 3 164 ? 53.187  -33.046 -100.576 1.00 67.27  ? 159  SER O N   1 
ATOM   23969 C CA  . SER O 3 164 ? 53.421  -34.260 -99.810  1.00 76.12  ? 159  SER O CA  1 
ATOM   23970 C C   . SER O 3 164 ? 53.835  -33.905 -98.391  1.00 82.33  ? 159  SER O C   1 
ATOM   23971 O O   . SER O 3 164 ? 54.559  -32.930 -98.171  1.00 96.28  ? 159  SER O O   1 
ATOM   23972 C CB  . SER O 3 164 ? 54.502  -35.128 -100.464 1.00 85.89  ? 159  SER O CB  1 
ATOM   23973 O OG  . SER O 3 164 ? 55.719  -34.414 -100.580 1.00 86.33  ? 159  SER O OG  1 
ATOM   23974 N N   . GLN O 3 165 ? 53.368  -34.703 -97.434  1.00 85.09  ? 160  GLN O N   1 
ATOM   23975 C CA  . GLN O 3 165 ? 53.727  -34.564 -96.031  1.00 79.47  ? 160  GLN O CA  1 
ATOM   23976 C C   . GLN O 3 165 ? 54.182  -35.913 -95.498  1.00 81.44  ? 160  GLN O C   1 
ATOM   23977 O O   . GLN O 3 165 ? 53.570  -36.945 -95.792  1.00 93.03  ? 160  GLN O O   1 
ATOM   23978 C CB  . GLN O 3 165 ? 52.552  -34.051 -95.188  1.00 85.71  ? 160  GLN O CB  1 
ATOM   23979 C CG  . GLN O 3 165 ? 52.122  -32.629 -95.495  1.00 106.81 ? 160  GLN O CG  1 
ATOM   23980 C CD  . GLN O 3 165 ? 51.011  -32.155 -94.578  1.00 104.37 ? 160  GLN O CD  1 
ATOM   23981 O OE1 . GLN O 3 165 ? 49.872  -32.610 -94.678  1.00 97.51  ? 160  GLN O OE1 1 
ATOM   23982 N NE2 . GLN O 3 165 ? 51.340  -31.241 -93.673  1.00 112.29 ? 160  GLN O NE2 1 
ATOM   23983 N N   . GLU O 3 166 ? 55.255  -35.904 -94.714  1.00 74.17  ? 161  GLU O N   1 
ATOM   23984 C CA  . GLU O 3 166 ? 55.807  -37.123 -94.148  1.00 69.76  ? 161  GLU O CA  1 
ATOM   23985 C C   . GLU O 3 166 ? 55.897  -37.000 -92.634  1.00 77.73  ? 161  GLU O C   1 
ATOM   23986 O O   . GLU O 3 166 ? 56.082  -35.907 -92.091  1.00 80.80  ? 161  GLU O O   1 
ATOM   23987 C CB  . GLU O 3 166 ? 57.192  -37.440 -94.729  1.00 92.48  ? 161  GLU O CB  1 
ATOM   23988 C CG  . GLU O 3 166 ? 58.261  -36.407 -94.421  1.00 102.63 ? 161  GLU O CG  1 
ATOM   23989 C CD  . GLU O 3 166 ? 59.632  -36.825 -94.917  1.00 103.76 ? 161  GLU O CD  1 
ATOM   23990 O OE1 . GLU O 3 166 ? 59.704  -37.575 -95.914  1.00 73.93  ? 161  GLU O OE1 1 
ATOM   23991 O OE2 . GLU O 3 166 ? 60.639  -36.406 -94.306  1.00 108.75 ? 161  GLU O OE2 1 
ATOM   23992 N N   . SER O 3 167 ? 55.760  -38.139 -91.959  1.00 93.24  ? 162  SER O N   1 
ATOM   23993 C CA  . SER O 3 167 ? 55.865  -38.205 -90.510  1.00 93.31  ? 162  SER O CA  1 
ATOM   23994 C C   . SER O 3 167 ? 56.659  -39.443 -90.126  1.00 90.94  ? 162  SER O C   1 
ATOM   23995 O O   . SER O 3 167 ? 56.619  -40.465 -90.816  1.00 89.92  ? 162  SER O O   1 
ATOM   23996 C CB  . SER O 3 167 ? 54.483  -38.232 -89.845  1.00 91.54  ? 162  SER O CB  1 
ATOM   23997 O OG  . SER O 3 167 ? 53.807  -39.445 -90.124  1.00 94.04  ? 162  SER O OG  1 
ATOM   23998 N N   . VAL O 3 168 ? 57.374  -39.345 -89.008  1.00 91.97  ? 163  VAL O N   1 
ATOM   23999 C CA  . VAL O 3 168 ? 58.267  -40.400 -88.545  1.00 90.89  ? 163  VAL O CA  1 
ATOM   24000 C C   . VAL O 3 168 ? 57.882  -40.775 -87.122  1.00 103.96 ? 163  VAL O C   1 
ATOM   24001 O O   . VAL O 3 168 ? 57.719  -39.897 -86.267  1.00 107.23 ? 163  VAL O O   1 
ATOM   24002 C CB  . VAL O 3 168 ? 59.744  -39.964 -88.604  1.00 94.30  ? 163  VAL O CB  1 
ATOM   24003 C CG1 . VAL O 3 168 ? 60.650  -41.076 -88.099  1.00 110.09 ? 163  VAL O CG1 1 
ATOM   24004 C CG2 . VAL O 3 168 ? 60.127  -39.564 -90.021  1.00 119.30 ? 163  VAL O CG2 1 
ATOM   24005 N N   . THR O 3 169 ? 57.731  -42.073 -86.874  1.00 110.29 ? 164  THR O N   1 
ATOM   24006 C CA  . THR O 3 169 ? 57.496  -42.550 -85.522  1.00 109.05 ? 164  THR O CA  1 
ATOM   24007 C C   . THR O 3 169 ? 58.765  -42.419 -84.687  1.00 116.68 ? 164  THR O C   1 
ATOM   24008 O O   . THR O 3 169 ? 59.883  -42.366 -85.207  1.00 119.25 ? 164  THR O O   1 
ATOM   24009 C CB  . THR O 3 169 ? 57.040  -44.009 -85.527  1.00 96.68  ? 164  THR O CB  1 
ATOM   24010 O OG1 . THR O 3 169 ? 57.977  -44.800 -86.269  1.00 88.26  ? 164  THR O OG1 1 
ATOM   24011 C CG2 . THR O 3 169 ? 55.661  -44.140 -86.148  1.00 106.70 ? 164  THR O CG2 1 
ATOM   24012 N N   . GLU O 3 170 ? 58.580  -42.376 -83.371  1.00 115.00 ? 165  GLU O N   1 
ATOM   24013 C CA  . GLU O 3 170 ? 59.716  -42.386 -82.466  1.00 116.86 ? 165  GLU O CA  1 
ATOM   24014 C C   . GLU O 3 170 ? 60.457  -43.716 -82.566  1.00 105.28 ? 165  GLU O C   1 
ATOM   24015 O O   . GLU O 3 170 ? 59.913  -44.730 -83.012  1.00 84.69  ? 165  GLU O O   1 
ATOM   24016 C CB  . GLU O 3 170 ? 59.262  -42.129 -81.031  1.00 120.64 ? 165  GLU O CB  1 
ATOM   24017 C CG  . GLU O 3 170 ? 58.769  -40.711 -80.789  1.00 128.86 ? 165  GLU O CG  1 
ATOM   24018 C CD  . GLU O 3 170 ? 59.809  -39.663 -81.138  1.00 130.44 ? 165  GLU O CD  1 
ATOM   24019 O OE1 . GLU O 3 170 ? 60.981  -39.828 -80.735  1.00 124.69 ? 165  GLU O OE1 1 
ATOM   24020 O OE2 . GLU O 3 170 ? 59.456  -38.675 -81.815  1.00 134.08 ? 165  GLU O OE2 1 
ATOM   24021 N N   . GLN O 3 171 ? 61.723  -43.695 -82.154  1.00 120.98 ? 166  GLN O N   1 
ATOM   24022 C CA  . GLN O 3 171 ? 62.564  -44.882 -82.245  1.00 114.51 ? 166  GLN O CA  1 
ATOM   24023 C C   . GLN O 3 171 ? 61.940  -46.027 -81.462  1.00 128.43 ? 166  GLN O C   1 
ATOM   24024 O O   . GLN O 3 171 ? 61.644  -45.891 -80.271  1.00 140.89 ? 166  GLN O O   1 
ATOM   24025 C CB  . GLN O 3 171 ? 63.964  -44.572 -81.719  1.00 104.17 ? 166  GLN O CB  1 
ATOM   24026 C CG  . GLN O 3 171 ? 64.995  -45.642 -82.025  1.00 114.34 ? 166  GLN O CG  1 
ATOM   24027 C CD  . GLN O 3 171 ? 66.417  -45.138 -81.872  1.00 120.02 ? 166  GLN O CD  1 
ATOM   24028 O OE1 . GLN O 3 171 ? 66.685  -44.231 -81.084  1.00 123.19 ? 166  GLN O OE1 1 
ATOM   24029 N NE2 . GLN O 3 171 ? 67.336  -45.724 -82.629  1.00 113.39 ? 166  GLN O NE2 1 
ATOM   24030 N N   . ASP O 3 172 ? 61.734  -47.152 -82.141  1.00 130.74 ? 167  ASP O N   1 
ATOM   24031 C CA  . ASP O 3 172 ? 61.015  -48.271 -81.549  1.00 137.40 ? 167  ASP O CA  1 
ATOM   24032 C C   . ASP O 3 172 ? 61.825  -48.877 -80.408  1.00 136.78 ? 167  ASP O C   1 
ATOM   24033 O O   . ASP O 3 172 ? 63.027  -49.124 -80.546  1.00 117.04 ? 167  ASP O O   1 
ATOM   24034 C CB  . ASP O 3 172 ? 60.715  -49.323 -82.616  1.00 135.43 ? 167  ASP O CB  1 
ATOM   24035 C CG  . ASP O 3 172 ? 59.609  -50.275 -82.204  1.00 128.21 ? 167  ASP O CG  1 
ATOM   24036 O OD1 . ASP O 3 172 ? 59.489  -50.575 -80.997  1.00 129.94 ? 167  ASP O OD1 1 
ATOM   24037 O OD2 . ASP O 3 172 ? 58.852  -50.722 -83.091  1.00 135.09 ? 167  ASP O OD2 1 
ATOM   24038 N N   . SER O 3 173 ? 61.160  -49.120 -79.277  1.00 141.44 ? 168  SER O N   1 
ATOM   24039 C CA  . SER O 3 173 ? 61.819  -49.753 -78.141  1.00 145.75 ? 168  SER O CA  1 
ATOM   24040 C C   . SER O 3 173 ? 62.130  -51.221 -78.396  1.00 141.46 ? 168  SER O C   1 
ATOM   24041 O O   . SER O 3 173 ? 62.957  -51.800 -77.684  1.00 129.50 ? 168  SER O O   1 
ATOM   24042 C CB  . SER O 3 173 ? 60.953  -49.618 -76.887  1.00 140.40 ? 168  SER O CB  1 
ATOM   24043 O OG  . SER O 3 173 ? 60.807  -48.259 -76.505  1.00 147.70 ? 168  SER O OG  1 
ATOM   24044 N N   . LYS O 3 174 ? 61.492  -51.832 -79.394  1.00 140.80 ? 169  LYS O N   1 
ATOM   24045 C CA  . LYS O 3 174 ? 61.640  -53.260 -79.651  1.00 130.90 ? 169  LYS O CA  1 
ATOM   24046 C C   . LYS O 3 174 ? 62.853  -53.581 -80.516  1.00 124.68 ? 169  LYS O C   1 
ATOM   24047 O O   . LYS O 3 174 ? 63.560  -54.559 -80.248  1.00 131.75 ? 169  LYS O O   1 
ATOM   24048 C CB  . LYS O 3 174 ? 60.373  -53.802 -80.319  1.00 138.26 ? 169  LYS O CB  1 
ATOM   24049 C CG  . LYS O 3 174 ? 59.093  -53.529 -79.539  1.00 152.93 ? 169  LYS O CG  1 
ATOM   24050 C CD  . LYS O 3 174 ? 57.851  -53.886 -80.346  1.00 154.18 ? 169  LYS O CD  1 
ATOM   24051 C CE  . LYS O 3 174 ? 56.583  -53.478 -79.613  1.00 164.89 ? 169  LYS O CE  1 
ATOM   24052 N NZ  . LYS O 3 174 ? 55.356  -53.727 -80.418  1.00 157.69 ? 169  LYS O NZ  1 
ATOM   24053 N N   . ASP O 3 175 ? 63.117  -52.779 -81.552  1.00 124.87 ? 170  ASP O N   1 
ATOM   24054 C CA  . ASP O 3 175 ? 64.210  -53.081 -82.467  1.00 122.45 ? 170  ASP O CA  1 
ATOM   24055 C C   . ASP O 3 175 ? 65.046  -51.856 -82.825  1.00 130.21 ? 170  ASP O C   1 
ATOM   24056 O O   . ASP O 3 175 ? 65.894  -51.952 -83.722  1.00 130.06 ? 170  ASP O O   1 
ATOM   24057 C CB  . ASP O 3 175 ? 63.674  -53.734 -83.748  1.00 134.33 ? 170  ASP O CB  1 
ATOM   24058 C CG  . ASP O 3 175 ? 62.641  -52.874 -84.456  1.00 145.85 ? 170  ASP O CG  1 
ATOM   24059 O OD1 . ASP O 3 175 ? 62.304  -51.788 -83.938  1.00 137.92 ? 170  ASP O OD1 1 
ATOM   24060 O OD2 . ASP O 3 175 ? 62.168  -53.285 -85.537  1.00 153.54 ? 170  ASP O OD2 1 
ATOM   24061 N N   . SER O 3 176 ? 64.831  -50.715 -82.168  1.00 138.36 ? 171  SER O N   1 
ATOM   24062 C CA  . SER O 3 176 ? 65.651  -49.514 -82.332  1.00 132.04 ? 171  SER O CA  1 
ATOM   24063 C C   . SER O 3 176 ? 65.588  -48.945 -83.747  1.00 129.61 ? 171  SER O C   1 
ATOM   24064 O O   . SER O 3 176 ? 66.502  -48.231 -84.173  1.00 128.00 ? 171  SER O O   1 
ATOM   24065 C CB  . SER O 3 176 ? 67.110  -49.779 -81.940  1.00 115.59 ? 171  SER O CB  1 
ATOM   24066 O OG  . SER O 3 176 ? 67.192  -50.375 -80.659  1.00 119.99 ? 171  SER O OG  1 
ATOM   24067 N N   . THR O 3 177 ? 64.532  -49.249 -84.495  1.00 129.49 ? 172  THR O N   1 
ATOM   24068 C CA  . THR O 3 177 ? 64.373  -48.763 -85.857  1.00 124.31 ? 172  THR O CA  1 
ATOM   24069 C C   . THR O 3 177 ? 63.321  -47.663 -85.910  1.00 125.35 ? 172  THR O C   1 
ATOM   24070 O O   . THR O 3 177 ? 62.599  -47.406 -84.943  1.00 126.30 ? 172  THR O O   1 
ATOM   24071 C CB  . THR O 3 177 ? 63.991  -49.905 -86.806  1.00 128.72 ? 172  THR O CB  1 
ATOM   24072 O OG1 . THR O 3 177 ? 62.708  -50.426 -86.438  1.00 134.16 ? 172  THR O OG1 1 
ATOM   24073 C CG2 . THR O 3 177 ? 65.025  -51.020 -86.743  1.00 134.59 ? 172  THR O CG2 1 
ATOM   24074 N N   . TYR O 3 178 ? 63.240  -47.015 -87.068  1.00 108.39 ? 173  TYR O N   1 
ATOM   24075 C CA  . TYR O 3 178 ? 62.275  -45.958 -87.321  1.00 104.52 ? 173  TYR O CA  1 
ATOM   24076 C C   . TYR O 3 178 ? 61.323  -46.378 -88.431  1.00 103.51 ? 173  TYR O C   1 
ATOM   24077 O O   . TYR O 3 178 ? 61.587  -47.318 -89.186  1.00 105.88 ? 173  TYR O O   1 
ATOM   24078 C CB  . TYR O 3 178 ? 62.965  -44.641 -87.706  1.00 106.52 ? 173  TYR O CB  1 
ATOM   24079 C CG  . TYR O 3 178 ? 63.790  -44.017 -86.603  1.00 115.34 ? 173  TYR O CG  1 
ATOM   24080 C CD1 . TYR O 3 178 ? 63.219  -43.126 -85.702  1.00 109.24 ? 173  TYR O CD1 1 
ATOM   24081 C CD2 . TYR O 3 178 ? 65.142  -44.306 -86.469  1.00 122.67 ? 173  TYR O CD2 1 
ATOM   24082 C CE1 . TYR O 3 178 ? 63.969  -42.548 -84.694  1.00 118.13 ? 173  TYR O CE1 1 
ATOM   24083 C CE2 . TYR O 3 178 ? 65.901  -43.733 -85.465  1.00 118.80 ? 173  TYR O CE2 1 
ATOM   24084 C CZ  . TYR O 3 178 ? 65.309  -42.855 -84.580  1.00 121.34 ? 173  TYR O CZ  1 
ATOM   24085 O OH  . TYR O 3 178 ? 66.059  -42.281 -83.578  1.00 115.45 ? 173  TYR O OH  1 
ATOM   24086 N N   . SER O 3 179 ? 60.202  -45.666 -88.517  1.00 97.41  ? 174  SER O N   1 
ATOM   24087 C CA  . SER O 3 179 ? 59.242  -45.854 -89.592  1.00 90.65  ? 174  SER O CA  1 
ATOM   24088 C C   . SER O 3 179 ? 58.794  -44.491 -90.096  1.00 102.47 ? 174  SER O C   1 
ATOM   24089 O O   . SER O 3 179 ? 58.694  -43.532 -89.327  1.00 109.62 ? 174  SER O O   1 
ATOM   24090 C CB  . SER O 3 179 ? 58.030  -46.676 -89.133  1.00 92.88  ? 174  SER O CB  1 
ATOM   24091 O OG  . SER O 3 179 ? 58.416  -47.995 -88.785  1.00 109.45 ? 174  SER O OG  1 
ATOM   24092 N N   . LEU O 3 180 ? 58.511  -44.416 -91.394  1.00 104.01 ? 175  LEU O N   1 
ATOM   24093 C CA  . LEU O 3 180 ? 58.156  -43.159 -92.035  1.00 106.52 ? 175  LEU O CA  1 
ATOM   24094 C C   . LEU O 3 180 ? 56.928  -43.361 -92.909  1.00 96.67  ? 175  LEU O C   1 
ATOM   24095 O O   . LEU O 3 180 ? 56.817  -44.362 -93.623  1.00 95.71  ? 175  LEU O O   1 
ATOM   24096 C CB  . LEU O 3 180 ? 59.325  -42.613 -92.874  1.00 106.50 ? 175  LEU O CB  1 
ATOM   24097 C CG  . LEU O 3 180 ? 59.175  -41.241 -93.545  1.00 98.63  ? 175  LEU O CG  1 
ATOM   24098 C CD1 . LEU O 3 180 ? 60.526  -40.548 -93.622  1.00 117.53 ? 175  LEU O CD1 1 
ATOM   24099 C CD2 . LEU O 3 180 ? 58.568  -41.347 -94.939  1.00 108.70 ? 175  LEU O CD2 1 
ATOM   24100 N N   . SER O 3 181 ? 56.011  -42.399 -92.846  1.00 82.15  ? 176  SER O N   1 
ATOM   24101 C CA  . SER O 3 181 ? 54.796  -42.400 -93.650  1.00 80.19  ? 176  SER O CA  1 
ATOM   24102 C C   . SER O 3 181 ? 54.726  -41.093 -94.423  1.00 91.70  ? 176  SER O C   1 
ATOM   24103 O O   . SER O 3 181 ? 54.680  -40.017 -93.819  1.00 95.98  ? 176  SER O O   1 
ATOM   24104 C CB  . SER O 3 181 ? 53.556  -42.569 -92.771  1.00 104.71 ? 176  SER O CB  1 
ATOM   24105 O OG  . SER O 3 181 ? 52.370  -42.450 -93.538  1.00 122.82 ? 176  SER O OG  1 
ATOM   24106 N N   . SER O 3 182 ? 54.695  -41.189 -95.748  1.00 102.28 ? 177  SER O N   1 
ATOM   24107 C CA  . SER O 3 182 ? 54.594  -40.029 -96.623  1.00 94.05  ? 177  SER O CA  1 
ATOM   24108 C C   . SER O 3 182 ? 53.257  -40.063 -97.346  1.00 91.42  ? 177  SER O C   1 
ATOM   24109 O O   . SER O 3 182 ? 52.873  -41.098 -97.902  1.00 88.74  ? 177  SER O O   1 
ATOM   24110 C CB  . SER O 3 182 ? 55.744  -40.001 -97.631  1.00 74.19  ? 177  SER O CB  1 
ATOM   24111 O OG  . SER O 3 182 ? 55.649  -38.868 -98.475  1.00 90.08  ? 177  SER O OG  1 
ATOM   24112 N N   . THR O 3 183 ? 52.557  -38.932 -97.347  1.00 88.70  ? 178  THR O N   1 
ATOM   24113 C CA  . THR O 3 183 ? 51.210  -38.838 -97.896  1.00 94.78  ? 178  THR O CA  1 
ATOM   24114 C C   . THR O 3 183 ? 51.181  -37.780 -98.989  1.00 94.13  ? 178  THR O C   1 
ATOM   24115 O O   . THR O 3 183 ? 51.500  -36.613 -98.738  1.00 92.99  ? 178  THR O O   1 
ATOM   24116 C CB  . THR O 3 183 ? 50.198  -38.499 -96.800  1.00 99.96  ? 178  THR O CB  1 
ATOM   24117 O OG1 . THR O 3 183 ? 50.261  -39.493 -95.769  1.00 88.83  ? 178  THR O OG1 1 
ATOM   24118 C CG2 . THR O 3 183 ? 48.789  -38.452 -97.373  1.00 104.88 ? 178  THR O CG2 1 
ATOM   24119 N N   . LEU O 3 184 ? 50.791  -38.188 -100.193 1.00 91.55  ? 179  LEU O N   1 
ATOM   24120 C CA  . LEU O 3 184 ? 50.610  -37.280 -101.318 1.00 88.52  ? 179  LEU O CA  1 
ATOM   24121 C C   . LEU O 3 184 ? 49.124  -36.969 -101.455 1.00 84.58  ? 179  LEU O C   1 
ATOM   24122 O O   . LEU O 3 184 ? 48.316  -37.876 -101.682 1.00 85.80  ? 179  LEU O O   1 
ATOM   24123 C CB  . LEU O 3 184 ? 51.157  -37.896 -102.605 1.00 87.40  ? 179  LEU O CB  1 
ATOM   24124 C CG  . LEU O 3 184 ? 50.946  -37.098 -103.891 1.00 89.10  ? 179  LEU O CG  1 
ATOM   24125 C CD1 . LEU O 3 184 ? 51.845  -35.877 -103.903 1.00 100.28 ? 179  LEU O CD1 1 
ATOM   24126 C CD2 . LEU O 3 184 ? 51.203  -37.970 -105.108 1.00 93.81  ? 179  LEU O CD2 1 
ATOM   24127 N N   . THR O 3 185 ? 48.768  -35.694 -101.328 1.00 84.60  ? 180  THR O N   1 
ATOM   24128 C CA  . THR O 3 185 ? 47.375  -35.262 -101.319 1.00 81.30  ? 180  THR O CA  1 
ATOM   24129 C C   . THR O 3 185 ? 47.049  -34.583 -102.642 1.00 87.83  ? 180  THR O C   1 
ATOM   24130 O O   . THR O 3 185 ? 47.676  -33.579 -103.001 1.00 89.61  ? 180  THR O O   1 
ATOM   24131 C CB  . THR O 3 185 ? 47.107  -34.313 -100.152 1.00 78.87  ? 180  THR O CB  1 
ATOM   24132 O OG1 . THR O 3 185 ? 47.390  -34.984 -98.918  1.00 81.17  ? 180  THR O OG1 1 
ATOM   24133 C CG2 . THR O 3 185 ? 45.657  -33.857 -100.159 1.00 90.72  ? 180  THR O CG2 1 
ATOM   24134 N N   . LEU O 3 186 ? 46.061  -35.122 -103.352 1.00 87.88  ? 181  LEU O N   1 
ATOM   24135 C CA  . LEU O 3 186 ? 45.610  -34.580 -104.624 1.00 86.03  ? 181  LEU O CA  1 
ATOM   24136 C C   . LEU O 3 186 ? 44.091  -34.477 -104.625 1.00 94.75  ? 181  LEU O C   1 
ATOM   24137 O O   . LEU O 3 186 ? 43.399  -35.178 -103.883 1.00 102.56 ? 181  LEU O O   1 
ATOM   24138 C CB  . LEU O 3 186 ? 46.068  -35.455 -105.801 1.00 92.07  ? 181  LEU O CB  1 
ATOM   24139 C CG  . LEU O 3 186 ? 47.569  -35.593 -106.063 1.00 95.96  ? 181  LEU O CG  1 
ATOM   24140 C CD1 . LEU O 3 186 ? 47.807  -36.368 -107.348 1.00 106.87 ? 181  LEU O CD1 1 
ATOM   24141 C CD2 . LEU O 3 186 ? 48.232  -34.229 -106.134 1.00 116.08 ? 181  LEU O CD2 1 
ATOM   24142 N N   . SER O 3 187 ? 43.576  -33.592 -105.474 1.00 80.51  ? 182  SER O N   1 
ATOM   24143 C CA  . SER O 3 187 ? 42.139  -33.525 -105.683 1.00 85.63  ? 182  SER O CA  1 
ATOM   24144 C C   . SER O 3 187 ? 41.675  -34.729 -106.500 1.00 109.76 ? 182  SER O C   1 
ATOM   24145 O O   . SER O 3 187 ? 42.475  -35.443 -107.112 1.00 116.14 ? 182  SER O O   1 
ATOM   24146 C CB  . SER O 3 187 ? 41.753  -32.225 -106.388 1.00 104.59 ? 182  SER O CB  1 
ATOM   24147 O OG  . SER O 3 187 ? 42.276  -32.181 -107.703 1.00 121.55 ? 182  SER O OG  1 
ATOM   24148 N N   . LYS O 3 188 ? 40.360  -34.957 -106.494 1.00 115.76 ? 183  LYS O N   1 
ATOM   24149 C CA  . LYS O 3 188 ? 39.813  -36.094 -107.229 1.00 129.86 ? 183  LYS O CA  1 
ATOM   24150 C C   . LYS O 3 188 ? 40.091  -35.972 -108.721 1.00 121.28 ? 183  LYS O C   1 
ATOM   24151 O O   . LYS O 3 188 ? 40.478  -36.951 -109.370 1.00 136.56 ? 183  LYS O O   1 
ATOM   24152 C CB  . LYS O 3 188 ? 38.311  -36.220 -106.979 1.00 142.49 ? 183  LYS O CB  1 
ATOM   24153 C CG  . LYS O 3 188 ? 37.676  -37.408 -107.690 1.00 132.51 ? 183  LYS O CG  1 
ATOM   24154 C CD  . LYS O 3 188 ? 36.195  -37.527 -107.377 1.00 123.96 ? 183  LYS O CD  1 
ATOM   24155 C CE  . LYS O 3 188 ? 35.536  -38.579 -108.254 1.00 125.97 ? 183  LYS O CE  1 
ATOM   24156 N NZ  . LYS O 3 188 ? 35.603  -38.223 -109.697 1.00 134.94 ? 183  LYS O NZ  1 
ATOM   24157 N N   . ALA O 3 189 ? 39.904  -34.775 -109.283 1.00 97.68  ? 184  ALA O N   1 
ATOM   24158 C CA  . ALA O 3 189 ? 40.165  -34.581 -110.705 1.00 127.66 ? 184  ALA O CA  1 
ATOM   24159 C C   . ALA O 3 189 ? 41.640  -34.779 -111.027 1.00 125.13 ? 184  ALA O C   1 
ATOM   24160 O O   . ALA O 3 189 ? 41.984  -35.442 -112.012 1.00 122.93 ? 184  ALA O O   1 
ATOM   24161 C CB  . ALA O 3 189 ? 39.700  -33.190 -111.138 1.00 118.33 ? 184  ALA O CB  1 
ATOM   24162 N N   . ASP O 3 190 ? 42.525  -34.221 -110.199 1.00 115.06 ? 185  ASP O N   1 
ATOM   24163 C CA  . ASP O 3 190 ? 43.956  -34.337 -110.457 1.00 112.48 ? 185  ASP O CA  1 
ATOM   24164 C C   . ASP O 3 190 ? 44.419  -35.786 -110.371 1.00 109.80 ? 185  ASP O C   1 
ATOM   24165 O O   . ASP O 3 190 ? 45.266  -36.222 -111.159 1.00 111.81 ? 185  ASP O O   1 
ATOM   24166 C CB  . ASP O 3 190 ? 44.738  -33.459 -109.480 1.00 106.91 ? 185  ASP O CB  1 
ATOM   24167 C CG  . ASP O 3 190 ? 44.587  -31.978 -109.778 1.00 110.41 ? 185  ASP O CG  1 
ATOM   24168 O OD1 . ASP O 3 190 ? 44.013  -31.638 -110.834 1.00 111.92 ? 185  ASP O OD1 1 
ATOM   24169 O OD2 . ASP O 3 190 ? 45.042  -31.152 -108.957 1.00 96.62  ? 185  ASP O OD2 1 
ATOM   24170 N N   . TYR O 3 191 ? 43.885  -36.546 -109.412 1.00 98.90  ? 186  TYR O N   1 
ATOM   24171 C CA  . TYR O 3 191 ? 44.272  -37.947 -109.291 1.00 109.37 ? 186  TYR O CA  1 
ATOM   24172 C C   . TYR O 3 191 ? 43.824  -38.757 -110.502 1.00 122.08 ? 186  TYR O C   1 
ATOM   24173 O O   . TYR O 3 191 ? 44.573  -39.606 -111.000 1.00 123.05 ? 186  TYR O O   1 
ATOM   24174 C CB  . TYR O 3 191 ? 43.701  -38.552 -108.011 1.00 105.09 ? 186  TYR O CB  1 
ATOM   24175 C CG  . TYR O 3 191 ? 44.029  -40.020 -107.859 1.00 112.95 ? 186  TYR O CG  1 
ATOM   24176 C CD1 . TYR O 3 191 ? 45.327  -40.432 -107.584 1.00 106.12 ? 186  TYR O CD1 1 
ATOM   24177 C CD2 . TYR O 3 191 ? 43.049  -40.993 -108.001 1.00 107.33 ? 186  TYR O CD2 1 
ATOM   24178 C CE1 . TYR O 3 191 ? 45.640  -41.770 -107.450 1.00 98.43  ? 186  TYR O CE1 1 
ATOM   24179 C CE2 . TYR O 3 191 ? 43.353  -42.336 -107.868 1.00 113.78 ? 186  TYR O CE2 1 
ATOM   24180 C CZ  . TYR O 3 191 ? 44.651  -42.718 -107.593 1.00 111.88 ? 186  TYR O CZ  1 
ATOM   24181 O OH  . TYR O 3 191 ? 44.967  -44.050 -107.456 1.00 123.18 ? 186  TYR O OH  1 
ATOM   24182 N N   . GLU O 3 192 ? 42.608  -38.511 -110.991 1.00 122.95 ? 187  GLU O N   1 
ATOM   24183 C CA  . GLU O 3 192 ? 42.077  -39.247 -112.132 1.00 128.59 ? 187  GLU O CA  1 
ATOM   24184 C C   . GLU O 3 192 ? 42.636  -38.772 -113.467 1.00 128.91 ? 187  GLU O C   1 
ATOM   24185 O O   . GLU O 3 192 ? 42.348  -39.396 -114.494 1.00 139.94 ? 187  GLU O O   1 
ATOM   24186 C CB  . GLU O 3 192 ? 40.548  -39.159 -112.148 1.00 149.60 ? 187  GLU O CB  1 
ATOM   24187 C CG  . GLU O 3 192 ? 39.879  -39.826 -110.952 1.00 161.67 ? 187  GLU O CG  1 
ATOM   24188 C CD  . GLU O 3 192 ? 38.370  -39.667 -110.954 1.00 151.68 ? 187  GLU O CD  1 
ATOM   24189 O OE1 . GLU O 3 192 ? 37.857  -38.824 -111.720 1.00 145.75 ? 187  GLU O OE1 1 
ATOM   24190 O OE2 . GLU O 3 192 ? 37.695  -40.385 -110.186 1.00 146.66 ? 187  GLU O OE2 1 
ATOM   24191 N N   . LYS O 3 193 ? 43.418  -37.693 -113.484 1.00 120.26 ? 188  LYS O N   1 
ATOM   24192 C CA  . LYS O 3 193 ? 44.021  -37.193 -114.713 1.00 117.95 ? 188  LYS O CA  1 
ATOM   24193 C C   . LYS O 3 193 ? 45.353  -37.855 -115.044 1.00 115.55 ? 188  LYS O C   1 
ATOM   24194 O O   . LYS O 3 193 ? 45.920  -37.569 -116.104 1.00 124.78 ? 188  LYS O O   1 
ATOM   24195 C CB  . LYS O 3 193 ? 44.225  -35.677 -114.623 1.00 109.60 ? 188  LYS O CB  1 
ATOM   24196 C CG  . LYS O 3 193 ? 42.991  -34.860 -114.974 1.00 125.36 ? 188  LYS O CG  1 
ATOM   24197 C CD  . LYS O 3 193 ? 43.036  -33.491 -114.310 1.00 122.89 ? 188  LYS O CD  1 
ATOM   24198 C CE  . LYS O 3 193 ? 44.049  -32.577 -114.985 1.00 119.09 ? 188  LYS O CE  1 
ATOM   24199 N NZ  . LYS O 3 193 ? 43.686  -31.142 -114.834 1.00 100.57 ? 188  LYS O NZ  1 
ATOM   24200 N N   . HIS O 3 194 ? 45.869  -38.715 -114.170 1.00 98.81  ? 189  HIS O N   1 
ATOM   24201 C CA  . HIS O 3 194 ? 47.161  -39.353 -114.364 1.00 88.93  ? 189  HIS O CA  1 
ATOM   24202 C C   . HIS O 3 194 ? 47.032  -40.853 -114.133 1.00 105.44 ? 189  HIS O C   1 
ATOM   24203 O O   . HIS O 3 194 ? 46.036  -41.339 -113.591 1.00 112.58 ? 189  HIS O O   1 
ATOM   24204 C CB  . HIS O 3 194 ? 48.221  -38.753 -113.435 1.00 101.29 ? 189  HIS O CB  1 
ATOM   24205 C CG  . HIS O 3 194 ? 48.424  -37.283 -113.626 1.00 105.63 ? 189  HIS O CG  1 
ATOM   24206 N ND1 . HIS O 3 194 ? 49.222  -36.765 -114.623 1.00 99.46  ? 189  HIS O ND1 1 
ATOM   24207 C CD2 . HIS O 3 194 ? 47.930  -36.219 -112.949 1.00 113.72 ? 189  HIS O CD2 1 
ATOM   24208 C CE1 . HIS O 3 194 ? 49.213  -35.446 -114.551 1.00 92.97  ? 189  HIS O CE1 1 
ATOM   24209 N NE2 . HIS O 3 194 ? 48.437  -35.089 -113.544 1.00 92.24  ? 189  HIS O NE2 1 
ATOM   24210 N N   . LYS O 3 195 ? 48.058  -41.590 -114.557 1.00 100.30 ? 190  LYS O N   1 
ATOM   24211 C CA  . LYS O 3 195 ? 48.043  -43.047 -114.511 1.00 101.91 ? 190  LYS O CA  1 
ATOM   24212 C C   . LYS O 3 195 ? 49.076  -43.612 -113.544 1.00 108.98 ? 190  LYS O C   1 
ATOM   24213 O O   . LYS O 3 195 ? 48.723  -44.377 -112.642 1.00 120.47 ? 190  LYS O O   1 
ATOM   24214 C CB  . LYS O 3 195 ? 48.268  -43.617 -115.920 1.00 116.17 ? 190  LYS O CB  1 
ATOM   24215 C CG  . LYS O 3 195 ? 48.219  -45.138 -115.990 1.00 127.91 ? 190  LYS O CG  1 
ATOM   24216 C CD  . LYS O 3 195 ? 48.543  -45.646 -117.388 1.00 136.52 ? 190  LYS O CD  1 
ATOM   24217 C CE  . LYS O 3 195 ? 47.454  -45.273 -118.384 1.00 139.93 ? 190  LYS O CE  1 
ATOM   24218 N NZ  . LYS O 3 195 ? 47.750  -45.790 -119.751 1.00 118.00 ? 190  LYS O NZ  1 
ATOM   24219 N N   . VAL O 3 196 ? 50.346  -43.248 -113.700 1.00 100.01 ? 191  VAL O N   1 
ATOM   24220 C CA  . VAL O 3 196 ? 51.441  -43.866 -112.958 1.00 98.44  ? 191  VAL O CA  1 
ATOM   24221 C C   . VAL O 3 196 ? 51.763  -43.024 -111.732 1.00 101.50 ? 191  VAL O C   1 
ATOM   24222 O O   . VAL O 3 196 ? 52.029  -41.821 -111.845 1.00 109.29 ? 191  VAL O O   1 
ATOM   24223 C CB  . VAL O 3 196 ? 52.686  -44.037 -113.844 1.00 80.88  ? 191  VAL O CB  1 
ATOM   24224 C CG1 . VAL O 3 196 ? 53.790  -44.741 -113.071 1.00 78.23  ? 191  VAL O CG1 1 
ATOM   24225 C CG2 . VAL O 3 196 ? 52.335  -44.808 -115.107 1.00 94.86  ? 191  VAL O CG2 1 
ATOM   24226 N N   . TYR O 3 197 ? 51.741  -43.658 -110.562 1.00 89.26  ? 192  TYR O N   1 
ATOM   24227 C CA  . TYR O 3 197 ? 52.131  -43.036 -109.302 1.00 67.20  ? 192  TYR O CA  1 
ATOM   24228 C C   . TYR O 3 197 ? 53.240  -43.871 -108.683 1.00 74.20  ? 192  TYR O C   1 
ATOM   24229 O O   . TYR O 3 197 ? 53.058  -45.070 -108.448 1.00 97.47  ? 192  TYR O O   1 
ATOM   24230 C CB  . TYR O 3 197 ? 50.941  -42.926 -108.350 1.00 46.64  ? 192  TYR O CB  1 
ATOM   24231 C CG  . TYR O 3 197 ? 49.878  -41.961 -108.814 1.00 68.76  ? 192  TYR O CG  1 
ATOM   24232 C CD1 . TYR O 3 197 ? 48.913  -42.349 -109.733 1.00 76.97  ? 192  TYR O CD1 1 
ATOM   24233 C CD2 . TYR O 3 197 ? 49.835  -40.662 -108.325 1.00 76.75  ? 192  TYR O CD2 1 
ATOM   24234 C CE1 . TYR O 3 197 ? 47.939  -41.467 -110.158 1.00 89.89  ? 192  TYR O CE1 1 
ATOM   24235 C CE2 . TYR O 3 197 ? 48.865  -39.775 -108.742 1.00 84.55  ? 192  TYR O CE2 1 
ATOM   24236 C CZ  . TYR O 3 197 ? 47.921  -40.182 -109.658 1.00 87.33  ? 192  TYR O CZ  1 
ATOM   24237 O OH  . TYR O 3 197 ? 46.955  -39.299 -110.074 1.00 71.29  ? 192  TYR O OH  1 
ATOM   24238 N N   . ALA O 3 198 ? 54.379  -43.239 -108.412 1.00 83.76  ? 193  ALA O N   1 
ATOM   24239 C CA  . ALA O 3 198 ? 55.565  -43.943 -107.951 1.00 95.71  ? 193  ALA O CA  1 
ATOM   24240 C C   . ALA O 3 198 ? 56.138  -43.259 -106.721 1.00 85.66  ? 193  ALA O C   1 
ATOM   24241 O O   . ALA O 3 198 ? 56.073  -42.034 -106.579 1.00 92.21  ? 193  ALA O O   1 
ATOM   24242 C CB  . ALA O 3 198 ? 56.637  -44.016 -109.048 1.00 109.09 ? 193  ALA O CB  1 
ATOM   24243 N N   . CYS O 3 199 ? 56.694  -44.070 -105.826 1.00 85.52  ? 194  CYS O N   1 
ATOM   24244 C CA  . CYS O 3 199 ? 57.387  -43.595 -104.637 1.00 76.36  ? 194  CYS O CA  1 
ATOM   24245 C C   . CYS O 3 199 ? 58.831  -44.068 -104.712 1.00 83.05  ? 194  CYS O C   1 
ATOM   24246 O O   . CYS O 3 199 ? 59.086  -45.275 -104.787 1.00 102.04 ? 194  CYS O O   1 
ATOM   24247 C CB  . CYS O 3 199 ? 56.710  -44.111 -103.366 1.00 85.24  ? 194  CYS O CB  1 
ATOM   24248 S SG  . CYS O 3 199 ? 57.537  -43.661 -101.827 1.00 129.27 ? 194  CYS O SG  1 
ATOM   24249 N N   . GLU O 3 200 ? 59.769  -43.127 -104.693 1.00 81.59  ? 195  GLU O N   1 
ATOM   24250 C CA  . GLU O 3 200 ? 61.191  -43.434 -104.767 1.00 93.53  ? 195  GLU O CA  1 
ATOM   24251 C C   . GLU O 3 200 ? 61.836  -43.160 -103.416 1.00 90.38  ? 195  GLU O C   1 
ATOM   24252 O O   . GLU O 3 200 ? 61.677  -42.070 -102.857 1.00 86.78  ? 195  GLU O O   1 
ATOM   24253 C CB  . GLU O 3 200 ? 61.875  -42.613 -105.863 1.00 87.60  ? 195  GLU O CB  1 
ATOM   24254 C CG  . GLU O 3 200 ? 63.367  -42.867 -105.988 1.00 89.65  ? 195  GLU O CG  1 
ATOM   24255 C CD  . GLU O 3 200 ? 64.070  -41.824 -106.836 1.00 106.58 ? 195  GLU O CD  1 
ATOM   24256 O OE1 . GLU O 3 200 ? 63.964  -41.898 -108.080 1.00 89.62  ? 195  GLU O OE1 1 
ATOM   24257 O OE2 . GLU O 3 200 ? 64.734  -40.937 -106.261 1.00 118.72 ? 195  GLU O OE2 1 
ATOM   24258 N N   . VAL O 3 201 ? 62.563  -44.148 -102.900 1.00 91.94  ? 196  VAL O N   1 
ATOM   24259 C CA  . VAL O 3 201 ? 63.157  -44.087 -101.570 1.00 84.94  ? 196  VAL O CA  1 
ATOM   24260 C C   . VAL O 3 201 ? 64.670  -44.162 -101.703 1.00 75.72  ? 196  VAL O C   1 
ATOM   24261 O O   . VAL O 3 201 ? 65.198  -45.073 -102.349 1.00 93.86  ? 196  VAL O O   1 
ATOM   24262 C CB  . VAL O 3 201 ? 62.635  -45.217 -100.667 1.00 97.03  ? 196  VAL O CB  1 
ATOM   24263 C CG1 . VAL O 3 201 ? 63.408  -45.250 -99.360  1.00 104.18 ? 196  VAL O CG1 1 
ATOM   24264 C CG2 . VAL O 3 201 ? 61.145  -45.043 -100.414 1.00 82.15  ? 196  VAL O CG2 1 
ATOM   24265 N N   . THR O 3 202 ? 65.363  -43.210 -101.084 1.00 75.85  ? 197  THR O N   1 
ATOM   24266 C CA  . THR O 3 202 ? 66.817  -43.200 -101.020 1.00 101.08 ? 197  THR O CA  1 
ATOM   24267 C C   . THR O 3 202 ? 67.241  -43.353 -99.567  1.00 112.50 ? 197  THR O C   1 
ATOM   24268 O O   . THR O 3 202 ? 66.764  -42.617 -98.697  1.00 111.78 ? 197  THR O O   1 
ATOM   24269 C CB  . THR O 3 202 ? 67.388  -41.908 -101.611 1.00 103.67 ? 197  THR O CB  1 
ATOM   24270 O OG1 . THR O 3 202 ? 66.966  -41.777 -102.974 1.00 108.28 ? 197  THR O OG1 1 
ATOM   24271 C CG2 . THR O 3 202 ? 68.907  -41.922 -101.557 1.00 94.73  ? 197  THR O CG2 1 
ATOM   24272 N N   . HIS O 3 203 ? 68.133  -44.307 -99.306  1.00 119.20 ? 198  HIS O N   1 
ATOM   24273 C CA  . HIS O 3 203 ? 68.554  -44.595 -97.943  1.00 115.36 ? 198  HIS O CA  1 
ATOM   24274 C C   . HIS O 3 203 ? 69.967  -45.160 -97.961  1.00 115.55 ? 198  HIS O C   1 
ATOM   24275 O O   . HIS O 3 203 ? 70.429  -45.703 -98.968  1.00 120.28 ? 198  HIS O O   1 
ATOM   24276 C CB  . HIS O 3 203 ? 67.589  -45.567 -97.252  1.00 103.79 ? 198  HIS O CB  1 
ATOM   24277 C CG  . HIS O 3 203 ? 67.860  -45.749 -95.792  1.00 108.06 ? 198  HIS O CG  1 
ATOM   24278 N ND1 . HIS O 3 203 ? 68.590  -46.807 -95.298  1.00 112.43 ? 198  HIS O ND1 1 
ATOM   24279 C CD2 . HIS O 3 203 ? 67.508  -45.001 -94.721  1.00 122.94 ? 198  HIS O CD2 1 
ATOM   24280 C CE1 . HIS O 3 203 ? 68.672  -46.706 -93.983  1.00 115.92 ? 198  HIS O CE1 1 
ATOM   24281 N NE2 . HIS O 3 203 ? 68.023  -45.619 -93.608  1.00 119.28 ? 198  HIS O NE2 1 
ATOM   24282 N N   . GLN O 3 204 ? 70.654  -45.015 -96.824  1.00 104.25 ? 199  GLN O N   1 
ATOM   24283 C CA  . GLN O 3 204 ? 72.031  -45.487 -96.720  1.00 106.52 ? 199  GLN O CA  1 
ATOM   24284 C C   . GLN O 3 204 ? 72.114  -47.000 -96.884  1.00 119.24 ? 199  GLN O C   1 
ATOM   24285 O O   . GLN O 3 204 ? 73.038  -47.514 -97.526  1.00 130.36 ? 199  GLN O O   1 
ATOM   24286 C CB  . GLN O 3 204 ? 72.628  -45.057 -95.381  1.00 115.88 ? 199  GLN O CB  1 
ATOM   24287 C CG  . GLN O 3 204 ? 73.894  -45.799 -94.993  1.00 128.24 ? 199  GLN O CG  1 
ATOM   24288 C CD  . GLN O 3 204 ? 74.503  -45.275 -93.710  1.00 131.71 ? 199  GLN O CD  1 
ATOM   24289 O OE1 . GLN O 3 204 ? 74.028  -44.293 -93.139  1.00 126.86 ? 199  GLN O OE1 1 
ATOM   24290 N NE2 . GLN O 3 204 ? 75.563  -45.929 -93.248  1.00 125.24 ? 199  GLN O NE2 1 
ATOM   24291 N N   . GLY O 3 205 ? 71.152  -47.730 -96.319  1.00 118.11 ? 200  GLY O N   1 
ATOM   24292 C CA  . GLY O 3 205 ? 71.149  -49.179 -96.422  1.00 128.42 ? 200  GLY O CA  1 
ATOM   24293 C C   . GLY O 3 205 ? 70.778  -49.714 -97.789  1.00 133.93 ? 200  GLY O C   1 
ATOM   24294 O O   . GLY O 3 205 ? 70.844  -50.930 -97.996  1.00 151.09 ? 200  GLY O O   1 
ATOM   24295 N N   . LEU O 3 206 ? 70.393  -48.844 -98.718  1.00 127.68 ? 201  LEU O N   1 
ATOM   24296 C CA  . LEU O 3 206 ? 70.054  -49.238 -100.078 1.00 130.12 ? 201  LEU O CA  1 
ATOM   24297 C C   . LEU O 3 206 ? 71.188  -48.849 -101.018 1.00 131.27 ? 201  LEU O C   1 
ATOM   24298 O O   . LEU O 3 206 ? 71.603  -47.685 -101.050 1.00 122.84 ? 201  LEU O O   1 
ATOM   24299 C CB  . LEU O 3 206 ? 68.747  -48.584 -100.530 1.00 122.19 ? 201  LEU O CB  1 
ATOM   24300 C CG  . LEU O 3 206 ? 67.484  -48.942 -99.747  1.00 104.97 ? 201  LEU O CG  1 
ATOM   24301 C CD1 . LEU O 3 206 ? 66.348  -47.998 -100.108 1.00 105.62 ? 201  LEU O CD1 1 
ATOM   24302 C CD2 . LEU O 3 206 ? 67.089  -50.382 -100.021 1.00 96.16  ? 201  LEU O CD2 1 
ATOM   24303 N N   . SER O 3 207 ? 71.693  -49.828 -101.773 1.00 139.44 ? 202  SER O N   1 
ATOM   24304 C CA  . SER O 3 207 ? 72.737  -49.541 -102.750 1.00 144.92 ? 202  SER O CA  1 
ATOM   24305 C C   . SER O 3 207 ? 72.222  -48.656 -103.877 1.00 139.40 ? 202  SER O C   1 
ATOM   24306 O O   . SER O 3 207 ? 72.984  -47.861 -104.439 1.00 122.09 ? 202  SER O O   1 
ATOM   24307 C CB  . SER O 3 207 ? 73.300  -50.843 -103.317 1.00 140.04 ? 202  SER O CB  1 
ATOM   24308 O OG  . SER O 3 207 ? 72.278  -51.629 -103.907 1.00 148.81 ? 202  SER O OG  1 
ATOM   24309 N N   . SER O 3 208 ? 70.943  -48.777 -104.218 1.00 135.98 ? 203  SER O N   1 
ATOM   24310 C CA  . SER O 3 208 ? 70.306  -47.976 -105.249 1.00 122.35 ? 203  SER O CA  1 
ATOM   24311 C C   . SER O 3 208 ? 68.926  -47.561 -104.765 1.00 114.73 ? 203  SER O C   1 
ATOM   24312 O O   . SER O 3 208 ? 68.326  -48.249 -103.930 1.00 118.31 ? 203  SER O O   1 
ATOM   24313 C CB  . SER O 3 208 ? 70.179  -48.751 -106.571 1.00 133.98 ? 203  SER O CB  1 
ATOM   24314 O OG  . SER O 3 208 ? 71.452  -49.079 -107.103 1.00 140.16 ? 203  SER O OG  1 
ATOM   24315 N N   . PRO O 3 209 ? 68.409  -46.433 -105.252 1.00 119.44 ? 204  PRO O N   1 
ATOM   24316 C CA  . PRO O 3 209 ? 67.052  -46.024 -104.869 1.00 117.90 ? 204  PRO O CA  1 
ATOM   24317 C C   . PRO O 3 209 ? 66.021  -47.072 -105.265 1.00 98.03  ? 204  PRO O C   1 
ATOM   24318 O O   . PRO O 3 209 ? 66.107  -47.685 -106.331 1.00 99.59  ? 204  PRO O O   1 
ATOM   24319 C CB  . PRO O 3 209 ? 66.849  -44.713 -105.637 1.00 125.88 ? 204  PRO O CB  1 
ATOM   24320 C CG  . PRO O 3 209 ? 68.231  -44.190 -105.851 1.00 124.02 ? 204  PRO O CG  1 
ATOM   24321 C CD  . PRO O 3 209 ? 69.092  -45.403 -106.053 1.00 122.29 ? 204  PRO O CD  1 
ATOM   24322 N N   . VAL O 3 210 ? 65.035  -47.264 -104.394 1.00 90.50  ? 205  VAL O N   1 
ATOM   24323 C CA  . VAL O 3 210 ? 63.993  -48.268 -104.576 1.00 103.75 ? 205  VAL O CA  1 
ATOM   24324 C C   . VAL O 3 210 ? 62.702  -47.554 -104.946 1.00 104.44 ? 205  VAL O C   1 
ATOM   24325 O O   . VAL O 3 210 ? 62.267  -46.636 -104.239 1.00 105.29 ? 205  VAL O O   1 
ATOM   24326 C CB  . VAL O 3 210 ? 63.807  -49.123 -103.311 1.00 113.03 ? 205  VAL O CB  1 
ATOM   24327 C CG1 . VAL O 3 210 ? 62.554  -49.982 -103.429 1.00 128.19 ? 205  VAL O CG1 1 
ATOM   24328 C CG2 . VAL O 3 210 ? 65.037  -49.985 -103.070 1.00 107.63 ? 205  VAL O CG2 1 
ATOM   24329 N N   . THR O 3 211 ? 62.091  -47.974 -106.049 1.00 109.08 ? 206  THR O N   1 
ATOM   24330 C CA  . THR O 3 211 ? 60.871  -47.363 -106.559 1.00 111.70 ? 206  THR O CA  1 
ATOM   24331 C C   . THR O 3 211 ? 59.730  -48.368 -106.475 1.00 102.64 ? 206  THR O C   1 
ATOM   24332 O O   . THR O 3 211 ? 59.836  -49.480 -107.003 1.00 118.28 ? 206  THR O O   1 
ATOM   24333 C CB  . THR O 3 211 ? 61.059  -46.888 -108.000 1.00 110.18 ? 206  THR O CB  1 
ATOM   24334 O OG1 . THR O 3 211 ? 62.100  -45.905 -108.051 1.00 88.07  ? 206  THR O OG1 1 
ATOM   24335 C CG2 . THR O 3 211 ? 59.768  -46.283 -108.534 1.00 105.48 ? 206  THR O CG2 1 
ATOM   24336 N N   . LYS O 3 212 ? 58.646  -47.976 -105.810 1.00 92.84  ? 207  LYS O N   1 
ATOM   24337 C CA  . LYS O 3 212 ? 57.415  -48.753 -105.768 1.00 112.56 ? 207  LYS O CA  1 
ATOM   24338 C C   . LYS O 3 212 ? 56.317  -47.938 -106.433 1.00 105.63 ? 207  LYS O C   1 
ATOM   24339 O O   . LYS O 3 212 ? 56.066  -46.794 -106.041 1.00 109.40 ? 207  LYS O O   1 
ATOM   24340 C CB  . LYS O 3 212 ? 57.031  -49.104 -104.328 1.00 125.67 ? 207  LYS O CB  1 
ATOM   24341 C CG  . LYS O 3 212 ? 58.070  -49.943 -103.595 1.00 135.66 ? 207  LYS O CG  1 
ATOM   24342 C CD  . LYS O 3 212 ? 58.222  -51.324 -104.210 1.00 151.31 ? 207  LYS O CD  1 
ATOM   24343 C CE  . LYS O 3 212 ? 59.268  -52.143 -103.468 1.00 135.70 ? 207  LYS O CE  1 
ATOM   24344 N NZ  . LYS O 3 212 ? 59.411  -53.513 -104.034 1.00 150.03 ? 207  LYS O NZ  1 
ATOM   24345 N N   . SER O 3 213 ? 55.661  -48.525 -107.431 1.00 103.39 ? 208  SER O N   1 
ATOM   24346 C CA  . SER O 3 213 ? 54.716  -47.786 -108.254 1.00 103.57 ? 208  SER O CA  1 
ATOM   24347 C C   . SER O 3 213 ? 53.465  -48.618 -108.494 1.00 96.55  ? 208  SER O C   1 
ATOM   24348 O O   . SER O 3 213 ? 53.465  -49.842 -108.343 1.00 110.89 ? 208  SER O O   1 
ATOM   24349 C CB  . SER O 3 213 ? 55.339  -47.382 -109.597 1.00 108.33 ? 208  SER O CB  1 
ATOM   24350 O OG  . SER O 3 213 ? 55.720  -48.523 -110.347 1.00 119.44 ? 208  SER O OG  1 
ATOM   24351 N N   . PHE O 3 214 ? 52.392  -47.925 -108.870 1.00 84.62  ? 209  PHE O N   1 
ATOM   24352 C CA  . PHE O 3 214 ? 51.149  -48.575 -109.254 1.00 100.85 ? 209  PHE O CA  1 
ATOM   24353 C C   . PHE O 3 214 ? 50.496  -47.767 -110.365 1.00 95.55  ? 209  PHE O C   1 
ATOM   24354 O O   . PHE O 3 214 ? 50.769  -46.577 -110.539 1.00 96.02  ? 209  PHE O O   1 
ATOM   24355 C CB  . PHE O 3 214 ? 50.189  -48.724 -108.065 1.00 106.53 ? 209  PHE O CB  1 
ATOM   24356 C CG  . PHE O 3 214 ? 49.583  -47.425 -107.600 1.00 83.42  ? 209  PHE O CG  1 
ATOM   24357 C CD1 . PHE O 3 214 ? 50.231  -46.639 -106.664 1.00 84.64  ? 209  PHE O CD1 1 
ATOM   24358 C CD2 . PHE O 3 214 ? 48.352  -47.003 -108.084 1.00 78.84  ? 209  PHE O CD2 1 
ATOM   24359 C CE1 . PHE O 3 214 ? 49.674  -45.449 -106.230 1.00 84.27  ? 209  PHE O CE1 1 
ATOM   24360 C CE2 . PHE O 3 214 ? 47.790  -45.814 -107.655 1.00 67.79  ? 209  PHE O CE2 1 
ATOM   24361 C CZ  . PHE O 3 214 ? 48.451  -45.037 -106.726 1.00 74.87  ? 209  PHE O CZ  1 
ATOM   24362 N N   . ASN O 3 215 ? 49.624  -48.431 -111.116 1.00 102.52 ? 210  ASN O N   1 
ATOM   24363 C CA  . ASN O 3 215 ? 48.837  -47.798 -112.164 1.00 106.01 ? 210  ASN O CA  1 
ATOM   24364 C C   . ASN O 3 215 ? 47.396  -47.676 -111.693 1.00 109.39 ? 210  ASN O C   1 
ATOM   24365 O O   . ASN O 3 215 ? 46.830  -48.636 -111.159 1.00 111.00 ? 210  ASN O O   1 
ATOM   24366 C CB  . ASN O 3 215 ? 48.907  -48.595 -113.468 1.00 124.29 ? 210  ASN O CB  1 
ATOM   24367 C CG  . ASN O 3 215 ? 50.308  -48.653 -114.041 1.00 136.57 ? 210  ASN O CG  1 
ATOM   24368 O OD1 . ASN O 3 215 ? 51.145  -47.798 -113.750 1.00 126.83 ? 210  ASN O OD1 1 
ATOM   24369 N ND2 . ASN O 3 215 ? 50.572  -49.663 -114.862 1.00 161.55 ? 210  ASN O ND2 1 
ATOM   24370 N N   . ARG O 3 216 ? 46.812  -46.496 -111.882 1.00 95.86  ? 211  ARG O N   1 
ATOM   24371 C CA  . ARG O 3 216 ? 45.447  -46.259 -111.433 1.00 99.87  ? 211  ARG O CA  1 
ATOM   24372 C C   . ARG O 3 216 ? 44.475  -47.155 -112.190 1.00 128.45 ? 211  ARG O C   1 
ATOM   24373 O O   . ARG O 3 216 ? 44.456  -47.172 -113.424 1.00 136.75 ? 211  ARG O O   1 
ATOM   24374 C CB  . ARG O 3 216 ? 45.081  -44.788 -111.623 1.00 91.78  ? 211  ARG O CB  1 
ATOM   24375 C CG  . ARG O 3 216 ? 43.648  -44.448 -111.248 1.00 109.97 ? 211  ARG O CG  1 
ATOM   24376 C CD  . ARG O 3 216 ? 43.359  -42.975 -111.484 1.00 112.25 ? 211  ARG O CD  1 
ATOM   24377 N NE  . ARG O 3 216 ? 43.691  -42.566 -112.843 1.00 113.41 ? 211  ARG O NE  1 
ATOM   24378 C CZ  . ARG O 3 216 ? 42.913  -42.766 -113.898 1.00 129.36 ? 211  ARG O CZ  1 
ATOM   24379 N NH1 . ARG O 3 216 ? 41.736  -43.360 -113.786 1.00 154.82 ? 211  ARG O NH1 1 
ATOM   24380 N NH2 . ARG O 3 216 ? 43.325  -42.356 -115.095 1.00 119.73 ? 211  ARG O NH2 1 
ATOM   24381 N N   . GLY O 3 217 ? 43.662  -47.897 -111.441 1.00 141.43 ? 212  GLY O N   1 
ATOM   24382 C CA  . GLY O 3 217 ? 42.694  -48.793 -112.038 1.00 134.17 ? 212  GLY O CA  1 
ATOM   24383 C C   . GLY O 3 217 ? 43.223  -50.156 -112.422 1.00 138.96 ? 212  GLY O C   1 
ATOM   24384 O O   . GLY O 3 217 ? 42.567  -50.864 -113.192 1.00 150.13 ? 212  GLY O O   1 
ATOM   24385 N N   . GLU O 3 218 ? 44.390  -50.550 -111.914 1.00 111.19 ? 213  GLU O N   1 
ATOM   24386 C CA  . GLU O 3 218 ? 44.970  -51.854 -112.209 1.00 125.55 ? 213  GLU O CA  1 
ATOM   24387 C C   . GLU O 3 218 ? 45.346  -52.549 -110.910 1.00 152.73 ? 213  GLU O C   1 
ATOM   24388 O O   . GLU O 3 218 ? 46.064  -51.979 -110.083 1.00 167.94 ? 213  GLU O O   1 
ATOM   24389 C CB  . GLU O 3 218 ? 46.201  -51.732 -113.115 1.00 134.35 ? 213  GLU O CB  1 
ATOM   24390 C CG  . GLU O 3 218 ? 45.905  -51.189 -114.503 1.00 152.62 ? 213  GLU O CG  1 
ATOM   24391 C CD  . GLU O 3 218 ? 47.098  -51.291 -115.435 1.00 154.35 ? 213  GLU O CD  1 
ATOM   24392 O OE1 . GLU O 3 218 ? 48.164  -51.768 -114.991 1.00 140.54 ? 213  GLU O OE1 1 
ATOM   24393 O OE2 . GLU O 3 218 ? 46.966  -50.903 -116.615 1.00 156.79 ? 213  GLU O OE2 1 
ATOM   24394 N N   . CYS O 3 219 ? 44.867  -53.778 -110.740 1.00 173.06 ? 214  CYS O N   1 
ATOM   24395 C CA  . CYS O 3 219 ? 45.200  -54.589 -109.572 1.00 170.94 ? 214  CYS O CA  1 
ATOM   24396 C C   . CYS O 3 219 ? 45.109  -56.077 -109.897 1.00 164.19 ? 214  CYS O C   1 
ATOM   24397 O O   . CYS O 3 219 ? 46.100  -56.701 -110.274 1.00 147.57 ? 214  CYS O O   1 
ATOM   24398 C CB  . CYS O 3 219 ? 44.282  -54.253 -108.394 1.00 174.61 ? 214  CYS O CB  1 
ATOM   24399 S SG  . CYS O 3 219 ? 44.867  -52.900 -107.345 1.00 164.90 ? 214  CYS O SG  1 
ATOM   24400 N N   . ASN P 1 2   ? -30.904 -55.536 -100.389 1.00 118.86 ? 334  ASN F N   1 
ATOM   24401 C CA  . ASN P 1 2   ? -30.571 -54.261 -99.766  1.00 127.93 ? 334  ASN F CA  1 
ATOM   24402 C C   . ASN P 1 2   ? -29.082 -54.216 -99.444  1.00 137.99 ? 334  ASN F C   1 
ATOM   24403 O O   . ASN P 1 2   ? -28.272 -54.789 -100.168 1.00 146.53 ? 334  ASN F O   1 
ATOM   24404 C CB  . ASN P 1 2   ? -31.398 -54.062 -98.497  1.00 129.89 ? 334  ASN F CB  1 
ATOM   24405 C CG  . ASN P 1 2   ? -32.886 -54.217 -98.744  1.00 133.94 ? 334  ASN F CG  1 
ATOM   24406 O OD1 . ASN P 1 2   ? -33.367 -54.004 -99.857  1.00 137.46 ? 334  ASN F OD1 1 
ATOM   24407 N ND2 . ASN P 1 2   ? -33.620 -54.610 -97.709  1.00 122.18 ? 334  ASN F ND2 1 
ATOM   24408 N N   . LEU P 1 3   ? -28.721 -53.534 -98.359  1.00 141.23 ? 335  LEU F N   1 
ATOM   24409 C CA  . LEU P 1 3   ? -27.338 -53.487 -97.904  1.00 143.91 ? 335  LEU F CA  1 
ATOM   24410 C C   . LEU P 1 3   ? -27.106 -54.625 -96.918  1.00 163.94 ? 335  LEU F C   1 
ATOM   24411 O O   . LEU P 1 3   ? -27.923 -54.847 -96.018  1.00 168.67 ? 335  LEU F O   1 
ATOM   24412 C CB  . LEU P 1 3   ? -27.021 -52.136 -97.259  1.00 137.58 ? 335  LEU F CB  1 
ATOM   24413 C CG  . LEU P 1 3   ? -25.546 -51.731 -97.196  1.00 139.28 ? 335  LEU F CG  1 
ATOM   24414 C CD1 . LEU P 1 3   ? -24.853 -52.003 -98.523  1.00 120.56 ? 335  LEU F CD1 1 
ATOM   24415 C CD2 . LEU P 1 3   ? -25.408 -50.267 -96.807  1.00 141.71 ? 335  LEU F CD2 1 
ATOM   24416 N N   . CYS P 1 4   ? -26.001 -55.344 -97.089  1.00 163.01 ? 336  CYS F N   1 
ATOM   24417 C CA  . CYS P 1 4   ? -25.721 -56.487 -96.223  1.00 155.71 ? 336  CYS F CA  1 
ATOM   24418 C C   . CYS P 1 4   ? -25.472 -56.028 -94.791  1.00 154.70 ? 336  CYS F C   1 
ATOM   24419 O O   . CYS P 1 4   ? -24.708 -55.081 -94.571  1.00 156.11 ? 336  CYS F O   1 
ATOM   24420 C CB  . CYS P 1 4   ? -24.526 -57.281 -96.739  1.00 139.94 ? 336  CYS F CB  1 
ATOM   24421 S SG  . CYS P 1 4   ? -24.801 -58.059 -98.344  1.00 154.95 ? 336  CYS F SG  1 
ATOM   24422 N N   . PRO P 1 5   ? -26.084 -56.674 -93.795  1.00 155.04 ? 337  PRO F N   1 
ATOM   24423 C CA  . PRO P 1 5   ? -25.980 -56.228 -92.390  1.00 156.53 ? 337  PRO F CA  1 
ATOM   24424 C C   . PRO P 1 5   ? -24.674 -56.663 -91.734  1.00 152.56 ? 337  PRO F C   1 
ATOM   24425 O O   . PRO P 1 5   ? -24.623 -57.525 -90.849  1.00 161.84 ? 337  PRO F O   1 
ATOM   24426 C CB  . PRO P 1 5   ? -27.211 -56.878 -91.751  1.00 162.55 ? 337  PRO F CB  1 
ATOM   24427 C CG  . PRO P 1 5   ? -27.396 -58.141 -92.524  1.00 149.54 ? 337  PRO F CG  1 
ATOM   24428 C CD  . PRO P 1 5   ? -26.975 -57.840 -93.942  1.00 152.61 ? 337  PRO F CD  1 
ATOM   24429 N N   . PHE P 1 6   ? -23.573 -56.048 -92.171  1.00 136.51 ? 338  PHE F N   1 
ATOM   24430 C CA  . PHE P 1 6   ? -22.287 -56.314 -91.537  1.00 131.82 ? 338  PHE F CA  1 
ATOM   24431 C C   . PHE P 1 6   ? -22.209 -55.683 -90.154  1.00 136.57 ? 338  PHE F C   1 
ATOM   24432 O O   . PHE P 1 6   ? -21.438 -56.146 -89.306  1.00 132.23 ? 338  PHE F O   1 
ATOM   24433 C CB  . PHE P 1 6   ? -21.147 -55.814 -92.422  1.00 146.46 ? 338  PHE F CB  1 
ATOM   24434 C CG  . PHE P 1 6   ? -20.850 -56.712 -93.587  1.00 153.40 ? 338  PHE F CG  1 
ATOM   24435 C CD1 . PHE P 1 6   ? -20.881 -58.089 -93.441  1.00 148.65 ? 338  PHE F CD1 1 
ATOM   24436 C CD2 . PHE P 1 6   ? -20.546 -56.182 -94.829  1.00 160.35 ? 338  PHE F CD2 1 
ATOM   24437 C CE1 . PHE P 1 6   ? -20.612 -58.921 -94.512  1.00 148.63 ? 338  PHE F CE1 1 
ATOM   24438 C CE2 . PHE P 1 6   ? -20.275 -57.008 -95.904  1.00 152.71 ? 338  PHE F CE2 1 
ATOM   24439 C CZ  . PHE P 1 6   ? -20.308 -58.380 -95.745  1.00 144.53 ? 338  PHE F CZ  1 
ATOM   24440 N N   . GLY P 1 7   ? -22.985 -54.624 -89.914  1.00 144.55 ? 339  GLY F N   1 
ATOM   24441 C CA  . GLY P 1 7   ? -23.018 -54.023 -88.592  1.00 144.31 ? 339  GLY F CA  1 
ATOM   24442 C C   . GLY P 1 7   ? -23.571 -54.957 -87.535  1.00 143.80 ? 339  GLY F C   1 
ATOM   24443 O O   . GLY P 1 7   ? -23.153 -54.905 -86.375  1.00 142.17 ? 339  GLY F O   1 
ATOM   24444 N N   . GLU P 1 8   ? -24.517 -55.820 -87.917  1.00 130.65 ? 340  GLU F N   1 
ATOM   24445 C CA  . GLU P 1 8   ? -25.052 -56.799 -86.976  1.00 133.60 ? 340  GLU F CA  1 
ATOM   24446 C C   . GLU P 1 8   ? -23.977 -57.765 -86.502  1.00 140.79 ? 340  GLU F C   1 
ATOM   24447 O O   . GLU P 1 8   ? -24.004 -58.204 -85.347  1.00 152.30 ? 340  GLU F O   1 
ATOM   24448 C CB  . GLU P 1 8   ? -26.203 -57.577 -87.619  1.00 136.36 ? 340  GLU F CB  1 
ATOM   24449 C CG  . GLU P 1 8   ? -27.586 -57.039 -87.312  1.00 147.40 ? 340  GLU F CG  1 
ATOM   24450 C CD  . GLU P 1 8   ? -28.664 -57.673 -88.170  1.00 161.49 ? 340  GLU F CD  1 
ATOM   24451 O OE1 . GLU P 1 8   ? -28.887 -58.895 -88.039  1.00 160.22 ? 340  GLU F OE1 1 
ATOM   24452 O OE2 . GLU P 1 8   ? -29.286 -56.951 -88.975  1.00 169.70 ? 340  GLU F OE2 1 
ATOM   24453 N N   . VAL P 1 9   ? -23.024 -58.102 -87.370  1.00 133.97 ? 341  VAL F N   1 
ATOM   24454 C CA  . VAL P 1 9   ? -21.990 -59.064 -87.005  1.00 141.09 ? 341  VAL F CA  1 
ATOM   24455 C C   . VAL P 1 9   ? -20.844 -58.382 -86.265  1.00 147.05 ? 341  VAL F C   1 
ATOM   24456 O O   . VAL P 1 9   ? -20.441 -58.820 -85.182  1.00 148.28 ? 341  VAL F O   1 
ATOM   24457 C CB  . VAL P 1 9   ? -21.490 -59.805 -88.259  1.00 138.35 ? 341  VAL F CB  1 
ATOM   24458 C CG1 . VAL P 1 9   ? -20.322 -60.716 -87.908  1.00 125.18 ? 341  VAL F CG1 1 
ATOM   24459 C CG2 . VAL P 1 9   ? -22.626 -60.594 -88.896  1.00 128.60 ? 341  VAL F CG2 1 
ATOM   24460 N N   . PHE P 1 10  ? -20.301 -57.304 -86.834  1.00 144.93 ? 342  PHE F N   1 
ATOM   24461 C CA  . PHE P 1 10  ? -19.131 -56.663 -86.240  1.00 137.45 ? 342  PHE F CA  1 
ATOM   24462 C C   . PHE P 1 10  ? -19.492 -55.897 -84.972  1.00 127.34 ? 342  PHE F C   1 
ATOM   24463 O O   . PHE P 1 10  ? -18.961 -56.175 -83.891  1.00 110.62 ? 342  PHE F O   1 
ATOM   24464 C CB  . PHE P 1 10  ? -18.471 -55.736 -87.261  1.00 134.09 ? 342  PHE F CB  1 
ATOM   24465 C CG  . PHE P 1 10  ? -17.744 -56.463 -88.353  1.00 129.43 ? 342  PHE F CG  1 
ATOM   24466 C CD1 . PHE P 1 10  ? -18.426 -56.937 -89.460  1.00 126.01 ? 342  PHE F CD1 1 
ATOM   24467 C CD2 . PHE P 1 10  ? -16.380 -56.682 -88.266  1.00 128.59 ? 342  PHE F CD2 1 
ATOM   24468 C CE1 . PHE P 1 10  ? -17.760 -57.609 -90.466  1.00 138.28 ? 342  PHE F CE1 1 
ATOM   24469 C CE2 . PHE P 1 10  ? -15.708 -57.354 -89.268  1.00 140.09 ? 342  PHE F CE2 1 
ATOM   24470 C CZ  . PHE P 1 10  ? -16.399 -57.819 -90.370  1.00 138.18 ? 342  PHE F CZ  1 
ATOM   24471 N N   . ASN P 1 11  ? -20.389 -54.920 -85.086  1.00 125.45 ? 343  ASN F N   1 
ATOM   24472 C CA  . ASN P 1 11  ? -20.785 -54.101 -83.939  1.00 141.97 ? 343  ASN F CA  1 
ATOM   24473 C C   . ASN P 1 11  ? -21.967 -54.734 -83.202  1.00 141.56 ? 343  ASN F C   1 
ATOM   24474 O O   . ASN P 1 11  ? -23.067 -54.189 -83.117  1.00 141.27 ? 343  ASN F O   1 
ATOM   24475 C CB  . ASN P 1 11  ? -21.086 -52.673 -84.381  1.00 148.70 ? 343  ASN F CB  1 
ATOM   24476 C CG  . ASN P 1 11  ? -19.865 -51.978 -84.954  1.00 151.93 ? 343  ASN F CG  1 
ATOM   24477 O OD1 . ASN P 1 11  ? -18.746 -52.473 -84.828  1.00 158.94 ? 343  ASN F OD1 1 
ATOM   24478 N ND2 . ASN P 1 11  ? -20.069 -50.823 -85.579  1.00 158.23 ? 343  ASN F ND2 1 
ATOM   24479 N N   . ALA P 1 12  ? -21.706 -55.917 -82.659  1.00 136.33 ? 344  ALA F N   1 
ATOM   24480 C CA  . ALA P 1 12  ? -22.670 -56.649 -81.853  1.00 113.14 ? 344  ALA F CA  1 
ATOM   24481 C C   . ALA P 1 12  ? -22.294 -56.520 -80.385  1.00 116.55 ? 344  ALA F C   1 
ATOM   24482 O O   . ALA P 1 12  ? -21.110 -56.532 -80.035  1.00 107.18 ? 344  ALA F O   1 
ATOM   24483 C CB  . ALA P 1 12  ? -22.722 -58.123 -82.256  1.00 125.39 ? 344  ALA F CB  1 
ATOM   24484 N N   . THR P 1 13  ? -23.308 -56.387 -79.528  1.00 128.60 ? 345  THR F N   1 
ATOM   24485 C CA  . THR P 1 13  ? -23.047 -56.145 -78.113  1.00 138.47 ? 345  THR F CA  1 
ATOM   24486 C C   . THR P 1 13  ? -22.342 -57.332 -77.469  1.00 149.42 ? 345  THR F C   1 
ATOM   24487 O O   . THR P 1 13  ? -21.450 -57.152 -76.632  1.00 148.29 ? 345  THR F O   1 
ATOM   24488 C CB  . THR P 1 13  ? -24.355 -55.847 -77.382  1.00 140.48 ? 345  THR F CB  1 
ATOM   24489 O OG1 . THR P 1 13  ? -25.240 -56.965 -77.512  1.00 157.50 ? 345  THR F OG1 1 
ATOM   24490 C CG2 . THR P 1 13  ? -25.026 -54.615 -77.965  1.00 118.68 ? 345  THR F CG2 1 
ATOM   24491 N N   . ARG P 1 14  ? -22.728 -58.549 -77.842  1.00 155.70 ? 346  ARG F N   1 
ATOM   24492 C CA  . ARG P 1 14  ? -22.121 -59.762 -77.316  1.00 149.18 ? 346  ARG F CA  1 
ATOM   24493 C C   . ARG P 1 14  ? -21.616 -60.640 -78.452  1.00 143.90 ? 346  ARG F C   1 
ATOM   24494 O O   . ARG P 1 14  ? -22.247 -60.732 -79.510  1.00 142.62 ? 346  ARG F O   1 
ATOM   24495 C CB  . ARG P 1 14  ? -23.111 -60.552 -76.450  1.00 145.39 ? 346  ARG F CB  1 
ATOM   24496 C CG  . ARG P 1 14  ? -22.454 -61.641 -75.612  1.00 143.37 ? 346  ARG F CG  1 
ATOM   24497 C CD  . ARG P 1 14  ? -23.400 -62.188 -74.556  1.00 146.68 ? 346  ARG F CD  1 
ATOM   24498 N NE  . ARG P 1 14  ? -23.602 -61.232 -73.473  1.00 167.03 ? 346  ARG F NE  1 
ATOM   24499 C CZ  . ARG P 1 14  ? -22.761 -61.052 -72.464  1.00 173.85 ? 346  ARG F CZ  1 
ATOM   24500 N NH1 . ARG P 1 14  ? -21.650 -61.762 -72.354  1.00 162.19 ? 346  ARG F NH1 1 
ATOM   24501 N NH2 . ARG P 1 14  ? -23.046 -60.141 -71.538  1.00 173.71 ? 346  ARG F NH2 1 
ATOM   24502 N N   . PHE P 1 15  ? -20.479 -61.288 -78.224  1.00 142.35 ? 347  PHE F N   1 
ATOM   24503 C CA  . PHE P 1 15  ? -19.942 -62.292 -79.129  1.00 146.86 ? 347  PHE F CA  1 
ATOM   24504 C C   . PHE P 1 15  ? -20.035 -63.666 -78.479  1.00 144.32 ? 347  PHE F C   1 
ATOM   24505 O O   . PHE P 1 15  ? -20.311 -63.801 -77.283  1.00 137.70 ? 347  PHE F O   1 
ATOM   24506 C CB  . PHE P 1 15  ? -18.491 -61.977 -79.514  1.00 145.52 ? 347  PHE F CB  1 
ATOM   24507 C CG  . PHE P 1 15  ? -18.356 -61.259 -80.827  1.00 136.23 ? 347  PHE F CG  1 
ATOM   24508 C CD1 . PHE P 1 15  ? -19.430 -60.578 -81.371  1.00 137.53 ? 347  PHE F CD1 1 
ATOM   24509 C CD2 . PHE P 1 15  ? -17.161 -61.287 -81.527  1.00 134.18 ? 347  PHE F CD2 1 
ATOM   24510 C CE1 . PHE P 1 15  ? -19.311 -59.923 -82.580  1.00 136.61 ? 347  PHE F CE1 1 
ATOM   24511 C CE2 . PHE P 1 15  ? -17.036 -60.634 -82.738  1.00 134.40 ? 347  PHE F CE2 1 
ATOM   24512 C CZ  . PHE P 1 15  ? -18.113 -59.952 -83.265  1.00 142.19 ? 347  PHE F CZ  1 
ATOM   24513 N N   . ALA P 1 16  ? -19.801 -64.693 -79.286  1.00 131.79 ? 348  ALA F N   1 
ATOM   24514 C CA  . ALA P 1 16  ? -19.931 -66.073 -78.850  1.00 119.99 ? 348  ALA F CA  1 
ATOM   24515 C C   . ALA P 1 16  ? -18.577 -66.646 -78.450  1.00 114.14 ? 348  ALA F C   1 
ATOM   24516 O O   . ALA P 1 16  ? -17.520 -66.121 -78.810  1.00 124.07 ? 348  ALA F O   1 
ATOM   24517 C CB  . ALA P 1 16  ? -20.556 -66.931 -79.953  1.00 126.52 ? 348  ALA F CB  1 
ATOM   24518 N N   . SER P 1 17  ? -18.624 -67.728 -77.679  1.00 99.85  ? 349  SER F N   1 
ATOM   24519 C CA  . SER P 1 17  ? -17.411 -68.447 -77.331  1.00 102.10 ? 349  SER F CA  1 
ATOM   24520 C C   . SER P 1 17  ? -16.861 -69.174 -78.555  1.00 109.44 ? 349  SER F C   1 
ATOM   24521 O O   . SER P 1 17  ? -17.578 -69.454 -79.520  1.00 117.10 ? 349  SER F O   1 
ATOM   24522 C CB  . SER P 1 17  ? -17.679 -69.433 -76.195  1.00 107.88 ? 349  SER F CB  1 
ATOM   24523 O OG  . SER P 1 17  ? -17.925 -68.747 -74.980  1.00 102.81 ? 349  SER F OG  1 
ATOM   24524 N N   . VAL P 1 18  ? -15.560 -69.468 -78.514  1.00 103.07 ? 350  VAL F N   1 
ATOM   24525 C CA  . VAL P 1 18  ? -14.905 -70.060 -79.676  1.00 110.51 ? 350  VAL F CA  1 
ATOM   24526 C C   . VAL P 1 18  ? -15.441 -71.462 -79.949  1.00 131.45 ? 350  VAL F C   1 
ATOM   24527 O O   . VAL P 1 18  ? -15.590 -71.866 -81.109  1.00 148.07 ? 350  VAL F O   1 
ATOM   24528 C CB  . VAL P 1 18  ? -13.375 -70.052 -79.492  1.00 108.58 ? 350  VAL F CB  1 
ATOM   24529 C CG1 . VAL P 1 18  ? -12.975 -70.819 -78.244  1.00 116.44 ? 350  VAL F CG1 1 
ATOM   24530 C CG2 . VAL P 1 18  ? -12.689 -70.631 -80.723  1.00 124.00 ? 350  VAL F CG2 1 
ATOM   24531 N N   . TYR P 1 19  ? -15.751 -72.225 -78.897  1.00 126.29 ? 351  TYR F N   1 
ATOM   24532 C CA  . TYR P 1 19  ? -16.314 -73.555 -79.102  1.00 127.92 ? 351  TYR F CA  1 
ATOM   24533 C C   . TYR P 1 19  ? -17.756 -73.500 -79.589  1.00 134.26 ? 351  TYR F C   1 
ATOM   24534 O O   . TYR P 1 19  ? -18.228 -74.465 -80.201  1.00 145.17 ? 351  TYR F O   1 
ATOM   24535 C CB  . TYR P 1 19  ? -16.234 -74.372 -77.811  1.00 129.53 ? 351  TYR F CB  1 
ATOM   24536 C CG  . TYR P 1 19  ? -17.410 -74.169 -76.881  1.00 127.08 ? 351  TYR F CG  1 
ATOM   24537 C CD1 . TYR P 1 19  ? -17.502 -73.035 -76.085  1.00 122.85 ? 351  TYR F CD1 1 
ATOM   24538 C CD2 . TYR P 1 19  ? -18.426 -75.114 -76.796  1.00 113.62 ? 351  TYR F CD2 1 
ATOM   24539 C CE1 . TYR P 1 19  ? -18.575 -72.845 -75.235  1.00 116.19 ? 351  TYR F CE1 1 
ATOM   24540 C CE2 . TYR P 1 19  ? -19.502 -74.932 -75.949  1.00 104.98 ? 351  TYR F CE2 1 
ATOM   24541 C CZ  . TYR P 1 19  ? -19.571 -73.796 -75.170  1.00 102.78 ? 351  TYR F CZ  1 
ATOM   24542 O OH  . TYR P 1 19  ? -20.638 -73.607 -74.323  1.00 88.68  ? 351  TYR F OH  1 
ATOM   24543 N N   . ALA P 1 20  ? -18.461 -72.399 -79.332  1.00 116.09 ? 352  ALA F N   1 
ATOM   24544 C CA  . ALA P 1 20  ? -19.845 -72.237 -79.762  1.00 104.86 ? 352  ALA F CA  1 
ATOM   24545 C C   . ALA P 1 20  ? -19.979 -71.027 -80.676  1.00 114.02 ? 352  ALA F C   1 
ATOM   24546 O O   . ALA P 1 20  ? -20.879 -70.201 -80.492  1.00 118.84 ? 352  ALA F O   1 
ATOM   24547 C CB  . ALA P 1 20  ? -20.773 -72.098 -78.554  1.00 99.26  ? 352  ALA F CB  1 
ATOM   24548 N N   . TRP P 1 21  ? -19.082 -70.917 -81.655  1.00 112.99 ? 353  TRP F N   1 
ATOM   24549 C CA  . TRP P 1 21  ? -19.038 -69.746 -82.520  1.00 111.13 ? 353  TRP F CA  1 
ATOM   24550 C C   . TRP P 1 21  ? -20.362 -69.543 -83.249  1.00 117.24 ? 353  TRP F C   1 
ATOM   24551 O O   . TRP P 1 21  ? -20.982 -70.496 -83.729  1.00 117.16 ? 353  TRP F O   1 
ATOM   24552 C CB  . TRP P 1 21  ? -17.901 -69.880 -83.535  1.00 127.99 ? 353  TRP F CB  1 
ATOM   24553 C CG  . TRP P 1 21  ? -17.819 -71.230 -84.186  1.00 128.20 ? 353  TRP F CG  1 
ATOM   24554 C CD1 . TRP P 1 21  ? -17.216 -72.348 -83.685  1.00 132.35 ? 353  TRP F CD1 1 
ATOM   24555 C CD2 . TRP P 1 21  ? -18.377 -71.609 -85.450  1.00 121.46 ? 353  TRP F CD2 1 
ATOM   24556 N NE1 . TRP P 1 21  ? -17.353 -73.394 -84.564  1.00 142.79 ? 353  TRP F NE1 1 
ATOM   24557 C CE2 . TRP P 1 21  ? -18.063 -72.967 -85.655  1.00 143.05 ? 353  TRP F CE2 1 
ATOM   24558 C CE3 . TRP P 1 21  ? -19.107 -70.930 -86.431  1.00 118.53 ? 353  TRP F CE3 1 
ATOM   24559 C CZ2 . TRP P 1 21  ? -18.455 -73.659 -86.800  1.00 153.57 ? 353  TRP F CZ2 1 
ATOM   24560 C CZ3 . TRP P 1 21  ? -19.494 -71.619 -87.566  1.00 116.12 ? 353  TRP F CZ3 1 
ATOM   24561 C CH2 . TRP P 1 21  ? -19.168 -72.968 -87.741  1.00 129.11 ? 353  TRP F CH2 1 
ATOM   24562 N N   . ASN P 1 22  ? -20.787 -68.285 -83.329  1.00 131.11 ? 354  ASN F N   1 
ATOM   24563 C CA  . ASN P 1 22  ? -22.023 -67.931 -84.009  1.00 120.19 ? 354  ASN F CA  1 
ATOM   24564 C C   . ASN P 1 22  ? -21.785 -67.777 -85.505  1.00 114.57 ? 354  ASN F C   1 
ATOM   24565 O O   . ASN P 1 22  ? -20.698 -67.395 -85.949  1.00 107.94 ? 354  ASN F O   1 
ATOM   24566 C CB  . ASN P 1 22  ? -22.598 -66.632 -83.443  1.00 112.96 ? 354  ASN F CB  1 
ATOM   24567 C CG  . ASN P 1 22  ? -23.421 -66.852 -82.191  1.00 123.87 ? 354  ASN F CG  1 
ATOM   24568 O OD1 . ASN P 1 22  ? -24.046 -67.899 -82.020  1.00 143.15 ? 354  ASN F OD1 1 
ATOM   24569 N ND2 . ASN P 1 22  ? -23.431 -65.861 -81.307  1.00 122.43 ? 354  ASN F ND2 1 
ATOM   24570 N N   . ARG P 1 23  ? -22.818 -68.081 -86.286  1.00 102.54 ? 355  ARG F N   1 
ATOM   24571 C CA  . ARG P 1 23  ? -22.758 -67.975 -87.736  1.00 108.79 ? 355  ARG F CA  1 
ATOM   24572 C C   . ARG P 1 23  ? -23.943 -67.158 -88.225  1.00 116.32 ? 355  ARG F C   1 
ATOM   24573 O O   . ARG P 1 23  ? -25.088 -67.433 -87.853  1.00 114.67 ? 355  ARG F O   1 
ATOM   24574 C CB  . ARG P 1 23  ? -22.760 -69.355 -88.399  1.00 118.30 ? 355  ARG F CB  1 
ATOM   24575 C CG  . ARG P 1 23  ? -23.083 -69.320 -89.886  1.00 115.22 ? 355  ARG F CG  1 
ATOM   24576 C CD  . ARG P 1 23  ? -22.652 -70.598 -90.583  1.00 104.61 ? 355  ARG F CD  1 
ATOM   24577 N NE  . ARG P 1 23  ? -21.227 -70.611 -90.889  1.00 97.19  ? 355  ARG F NE  1 
ATOM   24578 C CZ  . ARG P 1 23  ? -20.639 -71.509 -91.667  1.00 104.04 ? 355  ARG F CZ  1 
ATOM   24579 N NH1 . ARG P 1 23  ? -21.325 -72.488 -92.231  1.00 101.93 ? 355  ARG F NH1 1 
ATOM   24580 N NH2 . ARG P 1 23  ? -19.330 -71.420 -91.887  1.00 111.91 ? 355  ARG F NH2 1 
ATOM   24581 N N   . LYS P 1 24  ? -23.661 -66.154 -89.049  1.00 123.57 ? 356  LYS F N   1 
ATOM   24582 C CA  . LYS P 1 24  ? -24.681 -65.313 -89.657  1.00 134.64 ? 356  LYS F CA  1 
ATOM   24583 C C   . LYS P 1 24  ? -24.701 -65.559 -91.158  1.00 132.22 ? 356  LYS F C   1 
ATOM   24584 O O   . LYS P 1 24  ? -23.646 -65.572 -91.802  1.00 129.59 ? 356  LYS F O   1 
ATOM   24585 C CB  . LYS P 1 24  ? -24.418 -63.834 -89.363  1.00 128.85 ? 356  LYS F CB  1 
ATOM   24586 C CG  . LYS P 1 24  ? -25.447 -62.886 -89.956  1.00 124.11 ? 356  LYS F CG  1 
ATOM   24587 C CD  . LYS P 1 24  ? -26.494 -62.493 -88.929  1.00 128.98 ? 356  LYS F CD  1 
ATOM   24588 C CE  . LYS P 1 24  ? -27.406 -61.402 -89.463  1.00 126.76 ? 356  LYS F CE  1 
ATOM   24589 N NZ  . LYS P 1 24  ? -28.435 -61.941 -90.391  1.00 131.90 ? 356  LYS F NZ  1 
ATOM   24590 N N   . ARG P 1 25  ? -25.895 -65.758 -91.709  1.00 139.84 ? 357  ARG F N   1 
ATOM   24591 C CA  . ARG P 1 25  ? -26.056 -66.009 -93.135  1.00 144.40 ? 357  ARG F CA  1 
ATOM   24592 C C   . ARG P 1 25  ? -26.341 -64.694 -93.848  1.00 152.47 ? 357  ARG F C   1 
ATOM   24593 O O   . ARG P 1 25  ? -27.313 -64.003 -93.525  1.00 155.54 ? 357  ARG F O   1 
ATOM   24594 C CB  . ARG P 1 25  ? -27.179 -67.013 -93.389  1.00 137.88 ? 357  ARG F CB  1 
ATOM   24595 C CG  . ARG P 1 25  ? -27.571 -67.129 -94.852  1.00 147.43 ? 357  ARG F CG  1 
ATOM   24596 C CD  . ARG P 1 25  ? -28.745 -68.075 -95.044  1.00 162.99 ? 357  ARG F CD  1 
ATOM   24597 N NE  . ARG P 1 25  ? -29.030 -68.308 -96.455  1.00 181.24 ? 357  ARG F NE  1 
ATOM   24598 C CZ  . ARG P 1 25  ? -28.439 -69.234 -97.197  1.00 181.68 ? 357  ARG F CZ  1 
ATOM   24599 N NH1 . ARG P 1 25  ? -28.746 -69.398 -98.473  1.00 168.76 ? 357  ARG F NH1 1 
ATOM   24600 N NH2 . ARG P 1 25  ? -27.514 -70.014 -96.644  1.00 176.11 ? 357  ARG F NH2 1 
ATOM   24601 N N   . ILE P 1 26  ? -25.497 -64.355 -94.818  1.00 155.88 ? 358  ILE F N   1 
ATOM   24602 C CA  . ILE P 1 26  ? -25.602 -63.112 -95.572  1.00 149.40 ? 358  ILE F CA  1 
ATOM   24603 C C   . ILE P 1 26  ? -26.049 -63.466 -96.983  1.00 159.19 ? 358  ILE F C   1 
ATOM   24604 O O   . ILE P 1 26  ? -25.331 -64.160 -97.714  1.00 164.98 ? 358  ILE F O   1 
ATOM   24605 C CB  . ILE P 1 26  ? -24.269 -62.347 -95.589  1.00 139.33 ? 358  ILE F CB  1 
ATOM   24606 C CG1 . ILE P 1 26  ? -23.737 -62.166 -94.165  1.00 133.01 ? 358  ILE F CG1 1 
ATOM   24607 C CG2 . ILE P 1 26  ? -24.436 -61.003 -96.268  1.00 154.76 ? 358  ILE F CG2 1 
ATOM   24608 C CD1 . ILE P 1 26  ? -24.555 -61.213 -93.322  1.00 138.14 ? 358  ILE F CD1 1 
ATOM   24609 N N   . SER P 1 27  ? -27.230 -62.989 -97.368  1.00 161.36 ? 359  SER F N   1 
ATOM   24610 C CA  . SER P 1 27  ? -27.768 -63.289 -98.687  1.00 163.15 ? 359  SER F CA  1 
ATOM   24611 C C   . SER P 1 27  ? -28.769 -62.212 -99.076  1.00 172.07 ? 359  SER F C   1 
ATOM   24612 O O   . SER P 1 27  ? -29.328 -61.520 -98.221  1.00 170.20 ? 359  SER F O   1 
ATOM   24613 C CB  . SER P 1 27  ? -28.421 -64.676 -98.722  1.00 161.25 ? 359  SER F CB  1 
ATOM   24614 O OG  . SER P 1 27  ? -29.668 -64.675 -98.050  1.00 170.67 ? 359  SER F OG  1 
ATOM   24615 N N   . ASN P 1 28  ? -28.983 -62.086 -100.387 1.00 173.37 ? 360  ASN F N   1 
ATOM   24616 C CA  . ASN P 1 28  ? -29.944 -61.146 -100.965 1.00 156.98 ? 360  ASN F CA  1 
ATOM   24617 C C   . ASN P 1 28  ? -29.642 -59.713 -100.522 1.00 147.80 ? 360  ASN F C   1 
ATOM   24618 O O   . ASN P 1 28  ? -30.494 -59.001 -99.987  1.00 152.13 ? 360  ASN F O   1 
ATOM   24619 C CB  . ASN P 1 28  ? -31.382 -61.546 -100.616 1.00 151.57 ? 360  ASN F CB  1 
ATOM   24620 C CG  . ASN P 1 28  ? -31.750 -62.920 -101.142 1.00 152.74 ? 360  ASN F CG  1 
ATOM   24621 O OD1 . ASN P 1 28  ? -31.999 -63.093 -102.335 1.00 144.48 ? 360  ASN F OD1 1 
ATOM   24622 N ND2 . ASN P 1 28  ? -31.786 -63.905 -100.252 1.00 160.24 ? 360  ASN F ND2 1 
ATOM   24623 N N   . CYS P 1 29  ? -28.402 -59.299 -100.767 1.00 137.22 ? 361  CYS F N   1 
ATOM   24624 C CA  . CYS P 1 29  ? -27.959 -57.953 -100.431 1.00 153.76 ? 361  CYS F CA  1 
ATOM   24625 C C   . CYS P 1 29  ? -26.650 -57.676 -101.154 1.00 163.37 ? 361  CYS F C   1 
ATOM   24626 O O   . CYS P 1 29  ? -25.966 -58.597 -101.609 1.00 164.30 ? 361  CYS F O   1 
ATOM   24627 C CB  . CYS P 1 29  ? -27.780 -57.781 -98.918  1.00 161.98 ? 361  CYS F CB  1 
ATOM   24628 S SG  . CYS P 1 29  ? -26.619 -58.953 -98.165  1.00 153.30 ? 361  CYS F SG  1 
ATOM   24629 N N   . VAL P 1 30  ? -26.308 -56.393 -101.248 1.00 162.87 ? 362  VAL F N   1 
ATOM   24630 C CA  . VAL P 1 30  ? -25.028 -55.956 -101.795 1.00 138.94 ? 362  VAL F CA  1 
ATOM   24631 C C   . VAL P 1 30  ? -24.082 -55.695 -100.633 1.00 134.41 ? 362  VAL F C   1 
ATOM   24632 O O   . VAL P 1 30  ? -24.447 -55.020 -99.662  1.00 140.87 ? 362  VAL F O   1 
ATOM   24633 C CB  . VAL P 1 30  ? -25.185 -54.708 -102.681 1.00 133.47 ? 362  VAL F CB  1 
ATOM   24634 C CG1 . VAL P 1 30  ? -25.841 -55.077 -104.004 1.00 145.25 ? 362  VAL F CG1 1 
ATOM   24635 C CG2 . VAL P 1 30  ? -25.980 -53.630 -101.967 1.00 151.05 ? 362  VAL F CG2 1 
ATOM   24636 N N   . ALA P 1 31  ? -22.875 -56.242 -100.719 1.00 146.99 ? 363  ALA F N   1 
ATOM   24637 C CA  . ALA P 1 31  ? -21.897 -56.158 -99.642  1.00 164.17 ? 363  ALA F CA  1 
ATOM   24638 C C   . ALA P 1 31  ? -20.803 -55.184 -100.056 1.00 153.58 ? 363  ALA F C   1 
ATOM   24639 O O   . ALA P 1 31  ? -19.998 -55.484 -100.944 1.00 136.67 ? 363  ALA F O   1 
ATOM   24640 C CB  . ALA P 1 31  ? -21.316 -57.533 -99.320  1.00 177.04 ? 363  ALA F CB  1 
ATOM   24641 N N   . ASP P 1 32  ? -20.779 -54.020 -99.413  1.00 151.94 ? 364  ASP F N   1 
ATOM   24642 C CA  . ASP P 1 32  ? -19.735 -53.029 -99.637  1.00 175.05 ? 364  ASP F CA  1 
ATOM   24643 C C   . ASP P 1 32  ? -18.658 -53.249 -98.582  1.00 177.08 ? 364  ASP F C   1 
ATOM   24644 O O   . ASP P 1 32  ? -18.898 -53.056 -97.386  1.00 189.03 ? 364  ASP F O   1 
ATOM   24645 C CB  . ASP P 1 32  ? -20.303 -51.615 -99.569  1.00 197.13 ? 364  ASP F CB  1 
ATOM   24646 C CG  . ASP P 1 32  ? -19.395 -50.589 -100.222 1.00 204.20 ? 364  ASP F CG  1 
ATOM   24647 O OD1 . ASP P 1 32  ? -18.193 -50.880 -100.399 1.00 197.54 ? 364  ASP F OD1 1 
ATOM   24648 O OD2 . ASP P 1 32  ? -19.885 -49.492 -100.561 1.00 211.55 ? 364  ASP F OD2 1 
ATOM   24649 N N   . TYR P 1 33  ? -17.473 -53.655 -99.027  1.00 162.09 ? 365  TYR F N   1 
ATOM   24650 C CA  . TYR P 1 33  ? -16.364 -53.969 -98.139  1.00 172.74 ? 365  TYR F CA  1 
ATOM   24651 C C   . TYR P 1 33  ? -15.463 -52.771 -97.869  1.00 184.16 ? 365  TYR F C   1 
ATOM   24652 O O   . TYR P 1 33  ? -14.446 -52.923 -97.183  1.00 184.37 ? 365  TYR F O   1 
ATOM   24653 C CB  . TYR P 1 33  ? -15.543 -55.117 -98.735  1.00 173.05 ? 365  TYR F CB  1 
ATOM   24654 C CG  . TYR P 1 33  ? -16.379 -56.320 -99.120  1.00 184.54 ? 365  TYR F CG  1 
ATOM   24655 C CD1 . TYR P 1 33  ? -16.839 -57.213 -98.161  1.00 187.30 ? 365  TYR F CD1 1 
ATOM   24656 C CD2 . TYR P 1 33  ? -16.725 -56.548 -100.446 1.00 191.21 ? 365  TYR F CD2 1 
ATOM   24657 C CE1 . TYR P 1 33  ? -17.608 -58.310 -98.516  1.00 179.57 ? 365  TYR F CE1 1 
ATOM   24658 C CE2 . TYR P 1 33  ? -17.492 -57.639 -100.810 1.00 185.13 ? 365  TYR F CE2 1 
ATOM   24659 C CZ  . TYR P 1 33  ? -17.931 -58.516 -99.843  1.00 170.67 ? 365  TYR F CZ  1 
ATOM   24660 O OH  . TYR P 1 33  ? -18.697 -59.602 -100.206 1.00 140.41 ? 365  TYR F OH  1 
ATOM   24661 N N   . SER P 1 34  ? -15.817 -51.589 -98.383  1.00 186.19 ? 366  SER F N   1 
ATOM   24662 C CA  . SER P 1 34  ? -14.968 -50.411 -98.224  1.00 182.55 ? 366  SER F CA  1 
ATOM   24663 C C   . SER P 1 34  ? -14.765 -50.052 -96.756  1.00 183.75 ? 366  SER F C   1 
ATOM   24664 O O   . SER P 1 34  ? -13.663 -49.662 -96.354  1.00 179.79 ? 366  SER F O   1 
ATOM   24665 C CB  . SER P 1 34  ? -15.568 -49.230 -98.986  1.00 180.64 ? 366  SER F CB  1 
ATOM   24666 O OG  . SER P 1 34  ? -16.851 -48.899 -98.484  1.00 197.49 ? 366  SER F OG  1 
ATOM   24667 N N   . VAL P 1 35  ? -15.816 -50.172 -95.942  1.00 195.66 ? 367  VAL F N   1 
ATOM   24668 C CA  . VAL P 1 35  ? -15.698 -49.852 -94.521  1.00 202.89 ? 367  VAL F CA  1 
ATOM   24669 C C   . VAL P 1 35  ? -14.726 -50.797 -93.825  1.00 195.12 ? 367  VAL F C   1 
ATOM   24670 O O   . VAL P 1 35  ? -13.998 -50.388 -92.911  1.00 186.13 ? 367  VAL F O   1 
ATOM   24671 C CB  . VAL P 1 35  ? -17.091 -49.873 -93.856  1.00 191.63 ? 367  VAL F CB  1 
ATOM   24672 C CG1 . VAL P 1 35  ? -17.813 -51.182 -94.153  1.00 187.68 ? 367  VAL F CG1 1 
ATOM   24673 C CG2 . VAL P 1 35  ? -16.984 -49.635 -92.353  1.00 163.82 ? 367  VAL F CG2 1 
ATOM   24674 N N   . LEU P 1 36  ? -14.678 -52.060 -94.248  1.00 194.18 ? 368  LEU F N   1 
ATOM   24675 C CA  . LEU P 1 36  ? -13.879 -53.053 -93.536  1.00 194.56 ? 368  LEU F CA  1 
ATOM   24676 C C   . LEU P 1 36  ? -12.385 -52.894 -93.813  1.00 190.16 ? 368  LEU F C   1 
ATOM   24677 O O   . LEU P 1 36  ? -11.598 -52.646 -92.893  1.00 193.56 ? 368  LEU F O   1 
ATOM   24678 C CB  . LEU P 1 36  ? -14.352 -54.463 -93.902  1.00 182.88 ? 368  LEU F CB  1 
ATOM   24679 C CG  . LEU P 1 36  ? -15.809 -54.778 -93.553  1.00 166.22 ? 368  LEU F CG  1 
ATOM   24680 C CD1 . LEU P 1 36  ? -16.203 -56.161 -94.051  1.00 136.71 ? 368  LEU F CD1 1 
ATOM   24681 C CD2 . LEU P 1 36  ? -16.044 -54.650 -92.054  1.00 162.14 ? 368  LEU F CD2 1 
ATOM   24682 N N   . TYR P 1 37  ? -11.972 -53.032 -95.076  1.00 180.88 ? 369  TYR F N   1 
ATOM   24683 C CA  . TYR P 1 37  ? -10.541 -53.035 -95.370  1.00 172.15 ? 369  TYR F CA  1 
ATOM   24684 C C   . TYR P 1 37  ? -9.901  -51.656 -95.272  1.00 177.91 ? 369  TYR F C   1 
ATOM   24685 O O   . TYR P 1 37  ? -8.668  -51.571 -95.253  1.00 166.92 ? 369  TYR F O   1 
ATOM   24686 C CB  . TYR P 1 37  ? -10.270 -53.645 -96.753  1.00 167.30 ? 369  TYR F CB  1 
ATOM   24687 C CG  . TYR P 1 37  ? -11.070 -53.073 -97.907  1.00 176.58 ? 369  TYR F CG  1 
ATOM   24688 C CD1 . TYR P 1 37  ? -10.938 -51.744 -98.289  1.00 181.90 ? 369  TYR F CD1 1 
ATOM   24689 C CD2 . TYR P 1 37  ? -11.932 -53.879 -98.639  1.00 178.86 ? 369  TYR F CD2 1 
ATOM   24690 C CE1 . TYR P 1 37  ? -11.661 -51.229 -99.349  1.00 179.78 ? 369  TYR F CE1 1 
ATOM   24691 C CE2 . TYR P 1 37  ? -12.657 -53.373 -99.701  1.00 180.22 ? 369  TYR F CE2 1 
ATOM   24692 C CZ  . TYR P 1 37  ? -12.518 -52.048 -100.051 1.00 183.94 ? 369  TYR F CZ  1 
ATOM   24693 O OH  . TYR P 1 37  ? -13.239 -51.542 -101.108 1.00 191.45 ? 369  TYR F OH  1 
ATOM   24694 N N   . ASN P 1 38  ? -10.689 -50.582 -95.206  1.00 185.89 ? 370  ASN F N   1 
ATOM   24695 C CA  . ASN P 1 38  ? -10.157 -49.240 -95.003  1.00 179.40 ? 370  ASN F CA  1 
ATOM   24696 C C   . ASN P 1 38  ? -10.351 -48.754 -93.571  1.00 174.32 ? 370  ASN F C   1 
ATOM   24697 O O   . ASN P 1 38  ? -10.458 -47.546 -93.332  1.00 161.21 ? 370  ASN F O   1 
ATOM   24698 C CB  . ASN P 1 38  ? -10.790 -48.258 -95.989  1.00 164.31 ? 370  ASN F CB  1 
ATOM   24699 C CG  . ASN P 1 38  ? -10.227 -48.395 -97.390  1.00 157.36 ? 370  ASN F CG  1 
ATOM   24700 O OD1 . ASN P 1 38  ? -9.038  -48.661 -97.570  1.00 161.77 ? 370  ASN F OD1 1 
ATOM   24701 N ND2 . ASN P 1 38  ? -11.079 -48.207 -98.390  1.00 151.31 ? 370  ASN F ND2 1 
ATOM   24702 N N   . SER P 1 39  ? -10.402 -49.674 -92.614  1.00 181.25 ? 371  SER F N   1 
ATOM   24703 C CA  . SER P 1 39  ? -10.499 -49.345 -91.200  1.00 179.40 ? 371  SER F CA  1 
ATOM   24704 C C   . SER P 1 39  ? -9.200  -49.738 -90.510  1.00 187.00 ? 371  SER F C   1 
ATOM   24705 O O   . SER P 1 39  ? -8.686  -50.841 -90.726  1.00 176.24 ? 371  SER F O   1 
ATOM   24706 C CB  . SER P 1 39  ? -11.690 -50.054 -90.551  1.00 159.59 ? 371  SER F CB  1 
ATOM   24707 O OG  . SER P 1 39  ? -11.504 -50.199 -89.154  1.00 147.01 ? 371  SER F OG  1 
ATOM   24708 N N   . ALA P 1 40  ? -8.668  -48.834 -89.692  1.00 195.73 ? 372  ALA F N   1 
ATOM   24709 C CA  . ALA P 1 40  ? -7.415  -49.060 -88.986  1.00 192.20 ? 372  ALA F CA  1 
ATOM   24710 C C   . ALA P 1 40  ? -7.622  -49.610 -87.580  1.00 193.92 ? 372  ALA F C   1 
ATOM   24711 O O   . ALA P 1 40  ? -6.664  -49.663 -86.802  1.00 181.77 ? 372  ALA F O   1 
ATOM   24712 C CB  . ALA P 1 40  ? -6.602  -47.764 -88.925  1.00 175.52 ? 372  ALA F CB  1 
ATOM   24713 N N   . SER P 1 41  ? -8.845  -50.020 -87.241  1.00 190.35 ? 373  SER F N   1 
ATOM   24714 C CA  . SER P 1 41  ? -9.165  -50.568 -85.929  1.00 182.22 ? 373  SER F CA  1 
ATOM   24715 C C   . SER P 1 41  ? -9.138  -52.094 -85.910  1.00 173.21 ? 373  SER F C   1 
ATOM   24716 O O   . SER P 1 41  ? -9.823  -52.717 -85.091  1.00 178.42 ? 373  SER F O   1 
ATOM   24717 C CB  . SER P 1 41  ? -10.528 -50.055 -85.464  1.00 177.06 ? 373  SER F CB  1 
ATOM   24718 O OG  . SER P 1 41  ? -11.487 -50.135 -86.505  1.00 150.68 ? 373  SER F OG  1 
ATOM   24719 N N   . PHE P 1 42  ? -8.360  -52.711 -86.796  1.00 163.79 ? 374  PHE F N   1 
ATOM   24720 C CA  . PHE P 1 42  ? -8.257  -54.162 -86.886  1.00 147.40 ? 374  PHE F CA  1 
ATOM   24721 C C   . PHE P 1 42  ? -6.811  -54.586 -86.680  1.00 139.62 ? 374  PHE F C   1 
ATOM   24722 O O   . PHE P 1 42  ? -5.911  -54.094 -87.369  1.00 139.47 ? 374  PHE F O   1 
ATOM   24723 C CB  . PHE P 1 42  ? -8.769  -54.673 -88.236  1.00 143.50 ? 374  PHE F CB  1 
ATOM   24724 C CG  . PHE P 1 42  ? -10.253 -54.528 -88.417  1.00 144.60 ? 374  PHE F CG  1 
ATOM   24725 C CD1 . PHE P 1 42  ? -11.114 -54.713 -87.349  1.00 134.57 ? 374  PHE F CD1 1 
ATOM   24726 C CD2 . PHE P 1 42  ? -10.786 -54.212 -89.655  1.00 157.38 ? 374  PHE F CD2 1 
ATOM   24727 C CE1 . PHE P 1 42  ? -12.480 -54.584 -87.511  1.00 130.73 ? 374  PHE F CE1 1 
ATOM   24728 C CE2 . PHE P 1 42  ? -12.152 -54.081 -89.824  1.00 161.15 ? 374  PHE F CE2 1 
ATOM   24729 C CZ  . PHE P 1 42  ? -13.000 -54.268 -88.750  1.00 145.85 ? 374  PHE F CZ  1 
ATOM   24730 N N   . SER P 1 43  ? -6.593  -55.500 -85.732  1.00 154.03 ? 375  SER F N   1 
ATOM   24731 C CA  . SER P 1 43  ? -5.248  -56.006 -85.483  1.00 160.13 ? 375  SER F CA  1 
ATOM   24732 C C   . SER P 1 43  ? -4.812  -56.988 -86.565  1.00 154.78 ? 375  SER F C   1 
ATOM   24733 O O   . SER P 1 43  ? -3.632  -57.024 -86.935  1.00 147.59 ? 375  SER F O   1 
ATOM   24734 C CB  . SER P 1 43  ? -5.182  -56.673 -84.108  1.00 149.65 ? 375  SER F CB  1 
ATOM   24735 O OG  . SER P 1 43  ? -5.730  -55.842 -83.101  1.00 157.13 ? 375  SER F OG  1 
ATOM   24736 N N   . THR P 1 44  ? -5.742  -57.791 -87.076  1.00 153.38 ? 376  THR F N   1 
ATOM   24737 C CA  . THR P 1 44  ? -5.451  -58.777 -88.107  1.00 142.46 ? 376  THR F CA  1 
ATOM   24738 C C   . THR P 1 44  ? -6.521  -58.701 -89.186  1.00 138.88 ? 376  THR F C   1 
ATOM   24739 O O   . THR P 1 44  ? -7.717  -58.702 -88.878  1.00 137.65 ? 376  THR F O   1 
ATOM   24740 C CB  . THR P 1 44  ? -5.392  -60.192 -87.516  1.00 142.04 ? 376  THR F CB  1 
ATOM   24741 O OG1 . THR P 1 44  ? -4.248  -60.308 -86.661  1.00 153.07 ? 376  THR F OG1 1 
ATOM   24742 C CG2 . THR P 1 44  ? -5.300  -61.232 -88.622  1.00 120.09 ? 376  THR F CG2 1 
ATOM   24743 N N   . PHE P 1 45  ? -6.088  -58.626 -90.446  1.00 147.02 ? 377  PHE F N   1 
ATOM   24744 C CA  . PHE P 1 45  ? -7.008  -58.643 -91.587  1.00 148.29 ? 377  PHE F CA  1 
ATOM   24745 C C   . PHE P 1 45  ? -6.304  -59.417 -92.704  1.00 147.61 ? 377  PHE F C   1 
ATOM   24746 O O   . PHE P 1 45  ? -5.579  -58.838 -93.515  1.00 151.36 ? 377  PHE F O   1 
ATOM   24747 C CB  . PHE P 1 45  ? -7.380  -57.233 -92.022  1.00 154.81 ? 377  PHE F CB  1 
ATOM   24748 C CG  . PHE P 1 45  ? -8.681  -57.147 -92.772  1.00 164.38 ? 377  PHE F CG  1 
ATOM   24749 C CD1 . PHE P 1 45  ? -8.852  -57.804 -93.980  1.00 159.61 ? 377  PHE F CD1 1 
ATOM   24750 C CD2 . PHE P 1 45  ? -9.732  -56.399 -92.269  1.00 173.81 ? 377  PHE F CD2 1 
ATOM   24751 C CE1 . PHE P 1 45  ? -10.049 -57.721 -94.669  1.00 164.34 ? 377  PHE F CE1 1 
ATOM   24752 C CE2 . PHE P 1 45  ? -10.930 -56.311 -92.952  1.00 177.98 ? 377  PHE F CE2 1 
ATOM   24753 C CZ  . PHE P 1 45  ? -11.089 -56.972 -94.153  1.00 180.53 ? 377  PHE F CZ  1 
ATOM   24754 N N   . LYS P 1 46  ? -6.537  -60.727 -92.737  1.00 149.97 ? 378  LYS F N   1 
ATOM   24755 C CA  . LYS P 1 46  ? -5.875  -61.622 -93.676  1.00 147.31 ? 378  LYS F CA  1 
ATOM   24756 C C   . LYS P 1 46  ? -6.915  -62.321 -94.540  1.00 137.89 ? 378  LYS F C   1 
ATOM   24757 O O   . LYS P 1 46  ? -7.849  -62.938 -94.018  1.00 134.31 ? 378  LYS F O   1 
ATOM   24758 C CB  . LYS P 1 46  ? -5.019  -62.657 -92.938  1.00 143.52 ? 378  LYS F CB  1 
ATOM   24759 C CG  . LYS P 1 46  ? -3.960  -62.067 -92.009  1.00 147.78 ? 378  LYS F CG  1 
ATOM   24760 C CD  . LYS P 1 46  ? -3.233  -60.886 -92.637  1.00 149.95 ? 378  LYS F CD  1 
ATOM   24761 C CE  . LYS P 1 46  ? -2.561  -60.025 -91.578  1.00 140.92 ? 378  LYS F CE  1 
ATOM   24762 N NZ  . LYS P 1 46  ? -2.398  -58.612 -92.017  1.00 103.72 ? 378  LYS F NZ  1 
ATOM   24763 N N   . CYS P 1 47  ? -6.742  -62.233 -95.855  1.00 134.32 ? 379  CYS F N   1 
ATOM   24764 C CA  . CYS P 1 47  ? -7.637  -62.856 -96.817  1.00 146.21 ? 379  CYS F CA  1 
ATOM   24765 C C   . CYS P 1 47  ? -6.905  -63.960 -97.568  1.00 158.53 ? 379  CYS F C   1 
ATOM   24766 O O   . CYS P 1 47  ? -5.698  -63.871 -97.816  1.00 173.13 ? 379  CYS F O   1 
ATOM   24767 C CB  . CYS P 1 47  ? -8.184  -61.827 -97.809  1.00 161.07 ? 379  CYS F CB  1 
ATOM   24768 S SG  . CYS P 1 47  ? -9.218  -60.540 -97.075  1.00 197.07 ? 379  CYS F SG  1 
ATOM   24769 N N   . TYR P 1 48  ? -7.648  -65.005 -97.931  1.00 155.02 ? 380  TYR F N   1 
ATOM   24770 C CA  . TYR P 1 48  ? -7.090  -66.167 -98.612  1.00 150.19 ? 380  TYR F CA  1 
ATOM   24771 C C   . TYR P 1 48  ? -7.879  -66.425 -99.886  1.00 151.14 ? 380  TYR F C   1 
ATOM   24772 O O   . TYR P 1 48  ? -9.100  -66.602 -99.838  1.00 153.78 ? 380  TYR F O   1 
ATOM   24773 C CB  . TYR P 1 48  ? -7.113  -67.399 -97.703  1.00 139.46 ? 380  TYR F CB  1 
ATOM   24774 C CG  . TYR P 1 48  ? -6.403  -67.191 -96.384  1.00 147.20 ? 380  TYR F CG  1 
ATOM   24775 C CD1 . TYR P 1 48  ? -7.071  -66.659 -95.288  1.00 151.60 ? 380  TYR F CD1 1 
ATOM   24776 C CD2 . TYR P 1 48  ? -5.062  -67.518 -96.236  1.00 155.29 ? 380  TYR F CD2 1 
ATOM   24777 C CE1 . TYR P 1 48  ? -6.426  -66.464 -94.082  1.00 152.64 ? 380  TYR F CE1 1 
ATOM   24778 C CE2 . TYR P 1 48  ? -4.407  -67.326 -95.035  1.00 162.09 ? 380  TYR F CE2 1 
ATOM   24779 C CZ  . TYR P 1 48  ? -5.094  -66.799 -93.961  1.00 163.67 ? 380  TYR F CZ  1 
ATOM   24780 O OH  . TYR P 1 48  ? -4.444  -66.608 -92.763  1.00 174.06 ? 380  TYR F OH  1 
ATOM   24781 N N   . GLY P 1 49  ? -7.179  -66.453 -101.019 1.00 158.05 ? 381  GLY F N   1 
ATOM   24782 C CA  . GLY P 1 49  ? -7.789  -66.707 -102.307 1.00 166.56 ? 381  GLY F CA  1 
ATOM   24783 C C   . GLY P 1 49  ? -8.548  -65.547 -102.913 1.00 174.22 ? 381  GLY F C   1 
ATOM   24784 O O   . GLY P 1 49  ? -9.020  -65.667 -104.050 1.00 164.31 ? 381  GLY F O   1 
ATOM   24785 N N   . VAL P 1 50  ? -8.678  -64.429 -102.201 1.00 181.56 ? 382  VAL F N   1 
ATOM   24786 C CA  . VAL P 1 50  ? -9.398  -63.257 -102.688 1.00 186.49 ? 382  VAL F CA  1 
ATOM   24787 C C   . VAL P 1 50  ? -8.620  -62.014 -102.277 1.00 190.30 ? 382  VAL F C   1 
ATOM   24788 O O   . VAL P 1 50  ? -8.101  -61.936 -101.158 1.00 177.91 ? 382  VAL F O   1 
ATOM   24789 C CB  . VAL P 1 50  ? -10.845 -63.201 -102.144 1.00 187.75 ? 382  VAL F CB  1 
ATOM   24790 C CG1 . VAL P 1 50  ? -11.524 -61.904 -102.552 1.00 188.94 ? 382  VAL F CG1 1 
ATOM   24791 C CG2 . VAL P 1 50  ? -11.659 -64.393 -102.632 1.00 169.81 ? 382  VAL F CG2 1 
ATOM   24792 N N   . SER P 1 51  ? -8.532  -61.043 -103.187 1.00 197.89 ? 383  SER F N   1 
ATOM   24793 C CA  . SER P 1 51  ? -7.877  -59.788 -102.837 1.00 196.67 ? 383  SER F CA  1 
ATOM   24794 C C   . SER P 1 51  ? -8.879  -58.828 -102.198 1.00 200.90 ? 383  SER F C   1 
ATOM   24795 O O   . SER P 1 51  ? -10.027 -58.738 -102.649 1.00 198.73 ? 383  SER F O   1 
ATOM   24796 C CB  . SER P 1 51  ? -7.261  -59.138 -104.072 1.00 192.96 ? 383  SER F CB  1 
ATOM   24797 O OG  . SER P 1 51  ? -6.961  -57.773 -103.837 1.00 212.14 ? 383  SER F OG  1 
ATOM   24798 N N   . PRO P 1 52  ? -8.471  -58.116 -101.142 1.00 198.16 ? 384  PRO F N   1 
ATOM   24799 C CA  . PRO P 1 52  ? -9.416  -57.205 -100.470 1.00 202.23 ? 384  PRO F CA  1 
ATOM   24800 C C   . PRO P 1 52  ? -9.933  -56.090 -101.364 1.00 206.39 ? 384  PRO F C   1 
ATOM   24801 O O   . PRO P 1 52  ? -11.111 -55.725 -101.269 1.00 202.37 ? 384  PRO F O   1 
ATOM   24802 C CB  . PRO P 1 52  ? -8.593  -56.660 -99.293  1.00 188.61 ? 384  PRO F CB  1 
ATOM   24803 C CG  . PRO P 1 52  ? -7.168  -56.833 -99.704  1.00 172.58 ? 384  PRO F CG  1 
ATOM   24804 C CD  . PRO P 1 52  ? -7.130  -58.080 -100.534 1.00 178.30 ? 384  PRO F CD  1 
ATOM   24805 N N   . THR P 1 53  ? -9.082  -55.533 -102.230 1.00 205.55 ? 385  THR F N   1 
ATOM   24806 C CA  . THR P 1 53  ? -9.532  -54.473 -103.127 1.00 197.06 ? 385  THR F CA  1 
ATOM   24807 C C   . THR P 1 53  ? -10.503 -55.005 -104.174 1.00 203.20 ? 385  THR F C   1 
ATOM   24808 O O   . THR P 1 53  ? -11.491 -54.340 -104.510 1.00 198.89 ? 385  THR F O   1 
ATOM   24809 C CB  . THR P 1 53  ? -8.329  -53.804 -103.795 1.00 189.16 ? 385  THR F CB  1 
ATOM   24810 O OG1 . THR P 1 53  ? -7.773  -54.686 -104.778 1.00 201.73 ? 385  THR F OG1 1 
ATOM   24811 C CG2 . THR P 1 53  ? -7.264  -53.463 -102.760 1.00 169.57 ? 385  THR F CG2 1 
ATOM   24812 N N   . LYS P 1 54  ? -10.241 -56.203 -104.699 1.00 204.99 ? 386  LYS F N   1 
ATOM   24813 C CA  . LYS P 1 54  ? -11.090 -56.808 -105.717 1.00 194.15 ? 386  LYS F CA  1 
ATOM   24814 C C   . LYS P 1 54  ? -12.413 -57.323 -105.161 1.00 194.39 ? 386  LYS F C   1 
ATOM   24815 O O   . LYS P 1 54  ? -13.275 -57.732 -105.946 1.00 187.23 ? 386  LYS F O   1 
ATOM   24816 C CB  . LYS P 1 54  ? -10.335 -57.948 -106.408 1.00 182.95 ? 386  LYS F CB  1 
ATOM   24817 C CG  . LYS P 1 54  ? -10.850 -58.307 -107.797 1.00 189.91 ? 386  LYS F CG  1 
ATOM   24818 C CD  . LYS P 1 54  ? -11.082 -57.068 -108.648 1.00 213.83 ? 386  LYS F CD  1 
ATOM   24819 C CE  . LYS P 1 54  ? -9.768  -56.425 -109.072 1.00 214.43 ? 386  LYS F CE  1 
ATOM   24820 N NZ  . LYS P 1 54  ? -9.987  -55.128 -109.772 1.00 225.66 ? 386  LYS F NZ  1 
ATOM   24821 N N   . LEU P 1 55  ? -12.592 -57.313 -103.837 1.00 202.97 ? 387  LEU F N   1 
ATOM   24822 C CA  . LEU P 1 55  ? -13.807 -57.863 -103.241 1.00 208.08 ? 387  LEU F CA  1 
ATOM   24823 C C   . LEU P 1 55  ? -15.056 -57.147 -103.743 1.00 206.20 ? 387  LEU F C   1 
ATOM   24824 O O   . LEU P 1 55  ? -16.086 -57.785 -103.992 1.00 203.08 ? 387  LEU F O   1 
ATOM   24825 C CB  . LEU P 1 55  ? -13.721 -57.778 -101.717 1.00 212.50 ? 387  LEU F CB  1 
ATOM   24826 C CG  . LEU P 1 55  ? -13.203 -59.010 -100.977 1.00 195.77 ? 387  LEU F CG  1 
ATOM   24827 C CD1 . LEU P 1 55  ? -12.832 -58.656 -99.546  1.00 181.72 ? 387  LEU F CD1 1 
ATOM   24828 C CD2 . LEU P 1 55  ? -14.250 -60.112 -101.001 1.00 185.97 ? 387  LEU F CD2 1 
ATOM   24829 N N   . ASN P 1 56  ? -14.988 -55.824 -103.898 1.00 203.04 ? 388  ASN F N   1 
ATOM   24830 C CA  . ASN P 1 56  ? -16.141 -55.066 -104.369 1.00 202.14 ? 388  ASN F CA  1 
ATOM   24831 C C   . ASN P 1 56  ? -16.467 -55.332 -105.833 1.00 210.73 ? 388  ASN F C   1 
ATOM   24832 O O   . ASN P 1 56  ? -17.532 -54.911 -106.297 1.00 214.02 ? 388  ASN F O   1 
ATOM   24833 C CB  . ASN P 1 56  ? -15.915 -53.568 -104.154 1.00 205.53 ? 388  ASN F CB  1 
ATOM   24834 C CG  . ASN P 1 56  ? -16.043 -53.163 -102.698 1.00 192.01 ? 388  ASN F CG  1 
ATOM   24835 O OD1 . ASN P 1 56  ? -15.141 -52.547 -102.131 1.00 190.08 ? 388  ASN F OD1 1 
ATOM   24836 N ND2 . ASN P 1 56  ? -17.171 -53.505 -102.085 1.00 177.32 ? 388  ASN F ND2 1 
ATOM   24837 N N   . ASP P 1 57  ? -15.585 -56.012 -106.567 1.00 216.47 ? 389  ASP F N   1 
ATOM   24838 C CA  . ASP P 1 57  ? -15.800 -56.319 -107.975 1.00 218.96 ? 389  ASP F CA  1 
ATOM   24839 C C   . ASP P 1 57  ? -16.153 -57.786 -108.203 1.00 205.01 ? 389  ASP F C   1 
ATOM   24840 O O   . ASP P 1 57  ? -16.013 -58.287 -109.323 1.00 196.62 ? 389  ASP F O   1 
ATOM   24841 C CB  . ASP P 1 57  ? -14.568 -55.937 -108.797 1.00 221.77 ? 389  ASP F CB  1 
ATOM   24842 C CG  . ASP P 1 57  ? -14.214 -54.466 -108.671 1.00 220.23 ? 389  ASP F CG  1 
ATOM   24843 O OD1 . ASP P 1 57  ? -14.963 -53.727 -107.999 1.00 224.78 ? 389  ASP F OD1 1 
ATOM   24844 O OD2 . ASP P 1 57  ? -13.185 -54.048 -109.245 1.00 212.52 ? 389  ASP F OD2 1 
ATOM   24845 N N   . LEU P 1 58  ? -16.603 -58.486 -107.166 1.00 200.79 ? 390  LEU F N   1 
ATOM   24846 C CA  . LEU P 1 58  ? -16.950 -59.895 -107.258 1.00 192.64 ? 390  LEU F CA  1 
ATOM   24847 C C   . LEU P 1 58  ? -18.391 -60.110 -106.810 1.00 190.75 ? 390  LEU F C   1 
ATOM   24848 O O   . LEU P 1 58  ? -19.034 -59.221 -106.245 1.00 197.31 ? 390  LEU F O   1 
ATOM   24849 C CB  . LEU P 1 58  ? -16.003 -60.755 -106.411 1.00 184.51 ? 390  LEU F CB  1 
ATOM   24850 C CG  . LEU P 1 58  ? -14.515 -60.704 -106.759 1.00 183.21 ? 390  LEU F CG  1 
ATOM   24851 C CD1 . LEU P 1 58  ? -13.664 -60.891 -105.509 1.00 183.45 ? 390  LEU F CD1 1 
ATOM   24852 C CD2 . LEU P 1 58  ? -14.174 -61.746 -107.812 1.00 175.97 ? 390  LEU F CD2 1 
ATOM   24853 N N   . CYS P 1 59  ? -18.890 -61.318 -107.066 1.00 190.03 ? 391  CYS F N   1 
ATOM   24854 C CA  . CYS P 1 59  ? -20.233 -61.719 -106.670 1.00 199.40 ? 391  CYS F CA  1 
ATOM   24855 C C   . CYS P 1 59  ? -20.195 -63.157 -106.176 1.00 192.81 ? 391  CYS F C   1 
ATOM   24856 O O   . CYS P 1 59  ? -19.572 -64.015 -106.809 1.00 192.83 ? 391  CYS F O   1 
ATOM   24857 C CB  . CYS P 1 59  ? -21.226 -61.594 -107.832 1.00 198.87 ? 391  CYS F CB  1 
ATOM   24858 S SG  . CYS P 1 59  ? -21.699 -59.911 -108.320 1.00 234.77 ? 391  CYS F SG  1 
ATOM   24859 N N   . PHE P 1 60  ? -20.863 -63.421 -105.055 1.00 185.05 ? 392  PHE F N   1 
ATOM   24860 C CA  . PHE P 1 60  ? -20.892 -64.749 -104.462 1.00 174.13 ? 392  PHE F CA  1 
ATOM   24861 C C   . PHE P 1 60  ? -22.332 -65.165 -104.196 1.00 174.22 ? 392  PHE F C   1 
ATOM   24862 O O   . PHE P 1 60  ? -23.227 -64.330 -104.046 1.00 177.12 ? 392  PHE F O   1 
ATOM   24863 C CB  . PHE P 1 60  ? -20.083 -64.803 -103.160 1.00 167.40 ? 392  PHE F CB  1 
ATOM   24864 C CG  . PHE P 1 60  ? -18.644 -64.408 -103.325 1.00 169.20 ? 392  PHE F CG  1 
ATOM   24865 C CD1 . PHE P 1 60  ? -17.714 -65.317 -103.798 1.00 159.56 ? 392  PHE F CD1 1 
ATOM   24866 C CD2 . PHE P 1 60  ? -18.222 -63.128 -103.003 1.00 179.42 ? 392  PHE F CD2 1 
ATOM   24867 C CE1 . PHE P 1 60  ? -16.388 -64.958 -103.949 1.00 174.42 ? 392  PHE F CE1 1 
ATOM   24868 C CE2 . PHE P 1 60  ? -16.897 -62.762 -103.153 1.00 185.46 ? 392  PHE F CE2 1 
ATOM   24869 C CZ  . PHE P 1 60  ? -15.979 -63.679 -103.626 1.00 183.45 ? 392  PHE F CZ  1 
ATOM   24870 N N   . THR P 1 61  ? -22.543 -66.483 -104.151 1.00 175.01 ? 393  THR F N   1 
ATOM   24871 C CA  . THR P 1 61  ? -23.870 -67.016 -103.857 1.00 169.77 ? 393  THR F CA  1 
ATOM   24872 C C   . THR P 1 61  ? -24.307 -66.665 -102.439 1.00 166.02 ? 393  THR F C   1 
ATOM   24873 O O   . THR P 1 61  ? -25.396 -66.115 -102.234 1.00 173.08 ? 393  THR F O   1 
ATOM   24874 C CB  . THR P 1 61  ? -23.887 -68.531 -104.063 1.00 171.27 ? 393  THR F CB  1 
ATOM   24875 O OG1 . THR P 1 61  ? -23.205 -68.855 -105.281 1.00 189.65 ? 393  THR F OG1 1 
ATOM   24876 C CG2 . THR P 1 61  ? -25.319 -69.044 -104.133 1.00 155.28 ? 393  THR F CG2 1 
ATOM   24877 N N   . ASN P 1 62  ? -23.469 -66.968 -101.449 1.00 166.72 ? 394  ASN F N   1 
ATOM   24878 C CA  . ASN P 1 62  ? -23.781 -66.663 -100.060 1.00 167.31 ? 394  ASN F CA  1 
ATOM   24879 C C   . ASN P 1 62  ? -22.496 -66.326 -99.319  1.00 153.28 ? 394  ASN F C   1 
ATOM   24880 O O   . ASN P 1 62  ? -21.398 -66.718 -99.724  1.00 153.26 ? 394  ASN F O   1 
ATOM   24881 C CB  . ASN P 1 62  ? -24.500 -67.829 -99.368  1.00 164.24 ? 394  ASN F CB  1 
ATOM   24882 C CG  . ASN P 1 62  ? -25.867 -68.110 -99.959  1.00 167.76 ? 394  ASN F CG  1 
ATOM   24883 O OD1 . ASN P 1 62  ? -26.827 -67.381 -99.709  1.00 168.84 ? 394  ASN F OD1 1 
ATOM   24884 N ND2 . ASN P 1 62  ? -25.963 -69.173 -100.751 1.00 162.91 ? 394  ASN F ND2 1 
ATOM   24885 N N   . VAL P 1 63  ? -22.650 -65.589 -98.221  1.00 142.61 ? 395  VAL F N   1 
ATOM   24886 C CA  . VAL P 1 63  ? -21.547 -65.219 -97.345  1.00 139.67 ? 395  VAL F CA  1 
ATOM   24887 C C   . VAL P 1 63  ? -21.876 -65.689 -95.936  1.00 143.77 ? 395  VAL F C   1 
ATOM   24888 O O   . VAL P 1 63  ? -23.017 -65.557 -95.480  1.00 152.27 ? 395  VAL F O   1 
ATOM   24889 C CB  . VAL P 1 63  ? -21.285 -63.698 -97.368  1.00 151.89 ? 395  VAL F CB  1 
ATOM   24890 C CG1 . VAL P 1 63  ? -20.120 -63.334 -96.455  1.00 146.16 ? 395  VAL F CG1 1 
ATOM   24891 C CG2 . VAL P 1 63  ? -21.017 -63.227 -98.789  1.00 158.71 ? 395  VAL F CG2 1 
ATOM   24892 N N   . TYR P 1 64  ? -20.878 -66.240 -95.250  1.00 135.52 ? 396  TYR F N   1 
ATOM   24893 C CA  . TYR P 1 64  ? -21.032 -66.724 -93.884  1.00 132.15 ? 396  TYR F CA  1 
ATOM   24894 C C   . TYR P 1 64  ? -20.118 -65.919 -92.972  1.00 130.41 ? 396  TYR F C   1 
ATOM   24895 O O   . TYR P 1 64  ? -18.901 -65.883 -93.181  1.00 122.12 ? 396  TYR F O   1 
ATOM   24896 C CB  . TYR P 1 64  ? -20.716 -68.219 -93.788  1.00 132.82 ? 396  TYR F CB  1 
ATOM   24897 C CG  . TYR P 1 64  ? -21.664 -69.089 -94.580  1.00 118.22 ? 396  TYR F CG  1 
ATOM   24898 C CD1 . TYR P 1 64  ? -22.907 -69.436 -94.068  1.00 123.46 ? 396  TYR F CD1 1 
ATOM   24899 C CD2 . TYR P 1 64  ? -21.318 -69.561 -95.838  1.00 131.81 ? 396  TYR F CD2 1 
ATOM   24900 C CE1 . TYR P 1 64  ? -23.779 -70.230 -94.787  1.00 124.04 ? 396  TYR F CE1 1 
ATOM   24901 C CE2 . TYR P 1 64  ? -22.184 -70.356 -96.564  1.00 136.37 ? 396  TYR F CE2 1 
ATOM   24902 C CZ  . TYR P 1 64  ? -23.413 -70.687 -96.034  1.00 128.93 ? 396  TYR F CZ  1 
ATOM   24903 O OH  . TYR P 1 64  ? -24.279 -71.478 -96.752  1.00 142.34 ? 396  TYR F OH  1 
ATOM   24904 N N   . ALA P 1 65  ? -20.707 -65.276 -91.967  1.00 114.36 ? 397  ALA F N   1 
ATOM   24905 C CA  . ALA P 1 65  ? -19.977 -64.452 -91.007  1.00 115.06 ? 397  ALA F CA  1 
ATOM   24906 C C   . ALA P 1 65  ? -19.923 -65.196 -89.676  1.00 118.63 ? 397  ALA F C   1 
ATOM   24907 O O   . ALA P 1 65  ? -20.894 -65.194 -88.914  1.00 120.52 ? 397  ALA F O   1 
ATOM   24908 C CB  . ALA P 1 65  ? -20.637 -63.085 -90.854  1.00 123.63 ? 397  ALA F CB  1 
ATOM   24909 N N   . ASP P 1 66  ? -18.784 -65.826 -89.401  1.00 122.30 ? 398  ASP F N   1 
ATOM   24910 C CA  . ASP P 1 66  ? -18.570 -66.535 -88.146  1.00 124.08 ? 398  ASP F CA  1 
ATOM   24911 C C   . ASP P 1 66  ? -17.909 -65.601 -87.142  1.00 119.18 ? 398  ASP F C   1 
ATOM   24912 O O   . ASP P 1 66  ? -16.937 -64.916 -87.473  1.00 125.73 ? 398  ASP F O   1 
ATOM   24913 C CB  . ASP P 1 66  ? -17.704 -67.775 -88.370  1.00 136.94 ? 398  ASP F CB  1 
ATOM   24914 C CG  . ASP P 1 66  ? -18.298 -68.724 -89.392  1.00 133.81 ? 398  ASP F CG  1 
ATOM   24915 O OD1 . ASP P 1 66  ? -19.542 -68.810 -89.474  1.00 126.71 ? 398  ASP F OD1 1 
ATOM   24916 O OD2 . ASP P 1 66  ? -17.520 -69.381 -90.116  1.00 123.74 ? 398  ASP F OD2 1 
ATOM   24917 N N   . SER P 1 67  ? -18.428 -65.580 -85.916  1.00 117.42 ? 399  SER F N   1 
ATOM   24918 C CA  . SER P 1 67  ? -17.949 -64.667 -84.887  1.00 123.68 ? 399  SER F CA  1 
ATOM   24919 C C   . SER P 1 67  ? -17.707 -65.419 -83.587  1.00 115.80 ? 399  SER F C   1 
ATOM   24920 O O   . SER P 1 67  ? -18.539 -66.227 -83.164  1.00 120.51 ? 399  SER F O   1 
ATOM   24921 C CB  . SER P 1 67  ? -18.950 -63.529 -84.642  1.00 136.28 ? 399  SER F CB  1 
ATOM   24922 O OG  . SER P 1 67  ? -20.188 -64.030 -84.167  1.00 125.31 ? 399  SER F OG  1 
ATOM   24923 N N   . PHE P 1 68  ? -16.572 -65.137 -82.951  1.00 110.70 ? 400  PHE F N   1 
ATOM   24924 C CA  . PHE P 1 68  ? -16.234 -65.736 -81.667  1.00 112.22 ? 400  PHE F CA  1 
ATOM   24925 C C   . PHE P 1 68  ? -15.162 -64.877 -81.004  1.00 116.78 ? 400  PHE F C   1 
ATOM   24926 O O   . PHE P 1 68  ? -14.730 -63.859 -81.549  1.00 120.11 ? 400  PHE F O   1 
ATOM   24927 C CB  . PHE P 1 68  ? -15.774 -67.187 -81.832  1.00 118.26 ? 400  PHE F CB  1 
ATOM   24928 C CG  . PHE P 1 68  ? -14.696 -67.373 -82.863  1.00 113.72 ? 400  PHE F CG  1 
ATOM   24929 C CD1 . PHE P 1 68  ? -13.359 -67.235 -82.521  1.00 115.18 ? 400  PHE F CD1 1 
ATOM   24930 C CD2 . PHE P 1 68  ? -15.017 -67.698 -84.170  1.00 109.77 ? 400  PHE F CD2 1 
ATOM   24931 C CE1 . PHE P 1 68  ? -12.365 -67.410 -83.465  1.00 115.08 ? 400  PHE F CE1 1 
ATOM   24932 C CE2 . PHE P 1 68  ? -14.028 -67.874 -85.119  1.00 131.83 ? 400  PHE F CE2 1 
ATOM   24933 C CZ  . PHE P 1 68  ? -12.700 -67.730 -84.766  1.00 130.47 ? 400  PHE F CZ  1 
ATOM   24934 N N   . VAL P 1 69  ? -14.730 -65.305 -79.820  1.00 131.02 ? 401  VAL F N   1 
ATOM   24935 C CA  . VAL P 1 69  ? -13.733 -64.589 -79.032  1.00 134.57 ? 401  VAL F CA  1 
ATOM   24936 C C   . VAL P 1 69  ? -12.642 -65.570 -78.624  1.00 129.46 ? 401  VAL F C   1 
ATOM   24937 O O   . VAL P 1 69  ? -12.937 -66.641 -78.083  1.00 125.93 ? 401  VAL F O   1 
ATOM   24938 C CB  . VAL P 1 69  ? -14.358 -63.924 -77.788  1.00 130.49 ? 401  VAL F CB  1 
ATOM   24939 C CG1 . VAL P 1 69  ? -13.288 -63.536 -76.783  1.00 138.87 ? 401  VAL F CG1 1 
ATOM   24940 C CG2 . VAL P 1 69  ? -15.177 -62.710 -78.195  1.00 121.75 ? 401  VAL F CG2 1 
ATOM   24941 N N   . ILE P 1 70  ? -11.387 -65.197 -78.877  1.00 125.49 ? 402  ILE F N   1 
ATOM   24942 C CA  . ILE P 1 70  ? -10.222 -65.956 -78.454  1.00 137.69 ? 402  ILE F CA  1 
ATOM   24943 C C   . ILE P 1 70  ? -9.212  -64.995 -77.835  1.00 138.58 ? 402  ILE F C   1 
ATOM   24944 O O   . ILE P 1 70  ? -9.465  -63.798 -77.689  1.00 136.60 ? 402  ILE F O   1 
ATOM   24945 C CB  . ILE P 1 70  ? -9.584  -66.749 -79.615  1.00 138.17 ? 402  ILE F CB  1 
ATOM   24946 C CG1 . ILE P 1 70  ? -9.348  -65.842 -80.824  1.00 130.79 ? 402  ILE F CG1 1 
ATOM   24947 C CG2 . ILE P 1 70  ? -10.452 -67.929 -79.998  1.00 131.72 ? 402  ILE F CG2 1 
ATOM   24948 C CD1 . ILE P 1 70  ? -8.788  -66.560 -82.024  1.00 130.78 ? 402  ILE F CD1 1 
ATOM   24949 N N   . ARG P 1 71  ? -8.053  -65.537 -77.476  1.00 133.01 ? 403  ARG F N   1 
ATOM   24950 C CA  . ARG P 1 71  ? -6.933  -64.741 -77.002  1.00 126.76 ? 403  ARG F CA  1 
ATOM   24951 C C   . ARG P 1 71  ? -5.989  -64.413 -78.160  1.00 132.46 ? 403  ARG F C   1 
ATOM   24952 O O   . ARG P 1 71  ? -6.061  -64.998 -79.243  1.00 134.57 ? 403  ARG F O   1 
ATOM   24953 C CB  . ARG P 1 71  ? -6.191  -65.470 -75.881  1.00 125.34 ? 403  ARG F CB  1 
ATOM   24954 C CG  . ARG P 1 71  ? -5.944  -66.939 -76.162  1.00 135.35 ? 403  ARG F CG  1 
ATOM   24955 C CD  . ARG P 1 71  ? -5.213  -67.622 -75.021  1.00 139.19 ? 403  ARG F CD  1 
ATOM   24956 N NE  . ARG P 1 71  ? -3.771  -67.632 -75.231  1.00 157.81 ? 403  ARG F NE  1 
ATOM   24957 C CZ  . ARG P 1 71  ? -2.963  -68.608 -74.844  1.00 157.91 ? 403  ARG F CZ  1 
ATOM   24958 N NH1 . ARG P 1 71  ? -1.661  -68.561 -75.076  1.00 164.11 ? 403  ARG F NH1 1 
ATOM   24959 N NH2 . ARG P 1 71  ? -3.471  -69.655 -74.200  1.00 144.15 ? 403  ARG F NH2 1 
ATOM   24960 N N   . GLY P 1 72  ? -5.099  -63.449 -77.919  1.00 144.20 ? 404  GLY F N   1 
ATOM   24961 C CA  . GLY P 1 72  ? -4.236  -62.965 -78.986  1.00 160.06 ? 404  GLY F CA  1 
ATOM   24962 C C   . GLY P 1 72  ? -3.320  -64.034 -79.552  1.00 163.60 ? 404  GLY F C   1 
ATOM   24963 O O   . GLY P 1 72  ? -3.135  -64.124 -80.768  1.00 156.70 ? 404  GLY F O   1 
ATOM   24964 N N   . ASP P 1 73  ? -2.729  -64.854 -78.679  1.00 160.47 ? 405  ASP F N   1 
ATOM   24965 C CA  . ASP P 1 73  ? -1.785  -65.867 -79.137  1.00 151.01 ? 405  ASP F CA  1 
ATOM   24966 C C   . ASP P 1 73  ? -2.434  -66.936 -80.006  1.00 151.34 ? 405  ASP F C   1 
ATOM   24967 O O   . ASP P 1 73  ? -1.725  -67.619 -80.753  1.00 153.64 ? 405  ASP F O   1 
ATOM   24968 C CB  . ASP P 1 73  ? -1.096  -66.524 -77.941  1.00 150.37 ? 405  ASP F CB  1 
ATOM   24969 C CG  . ASP P 1 73  ? -0.109  -65.599 -77.259  1.00 146.20 ? 405  ASP F CG  1 
ATOM   24970 O OD1 . ASP P 1 73  ? 0.370   -64.652 -77.918  1.00 145.15 ? 405  ASP F OD1 1 
ATOM   24971 O OD2 . ASP P 1 73  ? 0.193   -65.818 -76.067  1.00 145.74 ? 405  ASP F OD2 1 
ATOM   24972 N N   . GLU P 1 74  ? -3.755  -67.094 -79.938  1.00 155.41 ? 406  GLU F N   1 
ATOM   24973 C CA  . GLU P 1 74  ? -4.456  -68.102 -80.721  1.00 152.14 ? 406  GLU F CA  1 
ATOM   24974 C C   . GLU P 1 74  ? -5.063  -67.547 -82.001  1.00 140.04 ? 406  GLU F C   1 
ATOM   24975 O O   . GLU P 1 74  ? -5.696  -68.300 -82.748  1.00 136.80 ? 406  GLU F O   1 
ATOM   24976 C CB  . GLU P 1 74  ? -5.544  -68.766 -79.871  1.00 139.94 ? 406  GLU F CB  1 
ATOM   24977 C CG  . GLU P 1 74  ? -5.009  -69.449 -78.622  1.00 144.16 ? 406  GLU F CG  1 
ATOM   24978 C CD  . GLU P 1 74  ? -6.109  -69.968 -77.718  1.00 141.46 ? 406  GLU F CD  1 
ATOM   24979 O OE1 . GLU P 1 74  ? -7.232  -69.423 -77.768  1.00 138.87 ? 406  GLU F OE1 1 
ATOM   24980 O OE2 . GLU P 1 74  ? -5.849  -70.919 -76.952  1.00 144.78 ? 406  GLU F OE2 1 
ATOM   24981 N N   . VAL P 1 75  ? -4.896  -66.250 -82.268  1.00 145.19 ? 407  VAL F N   1 
ATOM   24982 C CA  . VAL P 1 75  ? -5.429  -65.670 -83.497  1.00 144.74 ? 407  VAL F CA  1 
ATOM   24983 C C   . VAL P 1 75  ? -4.725  -66.266 -84.710  1.00 137.08 ? 407  VAL F C   1 
ATOM   24984 O O   . VAL P 1 75  ? -5.343  -66.497 -85.757  1.00 124.09 ? 407  VAL F O   1 
ATOM   24985 C CB  . VAL P 1 75  ? -5.309  -64.135 -83.459  1.00 144.09 ? 407  VAL F CB  1 
ATOM   24986 C CG1 . VAL P 1 75  ? -5.767  -63.527 -84.778  1.00 150.66 ? 407  VAL F CG1 1 
ATOM   24987 C CG2 . VAL P 1 75  ? -6.118  -63.570 -82.301  1.00 135.89 ? 407  VAL F CG2 1 
ATOM   24988 N N   . ARG P 1 76  ? -3.424  -66.541 -84.582  1.00 149.22 ? 408  ARG F N   1 
ATOM   24989 C CA  . ARG P 1 76  ? -2.665  -67.115 -85.687  1.00 149.41 ? 408  ARG F CA  1 
ATOM   24990 C C   . ARG P 1 76  ? -3.159  -68.503 -86.070  1.00 137.36 ? 408  ARG F C   1 
ATOM   24991 O O   . ARG P 1 76  ? -2.898  -68.956 -87.190  1.00 120.95 ? 408  ARG F O   1 
ATOM   24992 C CB  . ARG P 1 76  ? -1.180  -67.173 -85.328  1.00 150.78 ? 408  ARG F CB  1 
ATOM   24993 C CG  . ARG P 1 76  ? -0.860  -68.048 -84.126  1.00 137.17 ? 408  ARG F CG  1 
ATOM   24994 C CD  . ARG P 1 76  ? 0.569   -67.823 -83.656  1.00 138.00 ? 408  ARG F CD  1 
ATOM   24995 N NE  . ARG P 1 76  ? 0.866   -66.406 -83.483  1.00 167.27 ? 408  ARG F NE  1 
ATOM   24996 C CZ  . ARG P 1 76  ? 0.882   -65.783 -82.313  1.00 171.99 ? 408  ARG F CZ  1 
ATOM   24997 N NH1 . ARG P 1 76  ? 1.145   -64.489 -82.222  1.00 179.19 ? 408  ARG F NH1 1 
ATOM   24998 N NH2 . ARG P 1 76  ? 0.636   -66.476 -81.205  1.00 159.50 ? 408  ARG F NH2 1 
ATOM   24999 N N   . GLN P 1 77  ? -3.860  -69.190 -85.168  1.00 141.37 ? 409  GLN F N   1 
ATOM   25000 C CA  . GLN P 1 77  ? -4.403  -70.508 -85.463  1.00 147.44 ? 409  GLN F CA  1 
ATOM   25001 C C   . GLN P 1 77  ? -5.634  -70.458 -86.359  1.00 150.50 ? 409  GLN F C   1 
ATOM   25002 O O   . GLN P 1 77  ? -6.031  -71.500 -86.892  1.00 158.21 ? 409  GLN F O   1 
ATOM   25003 C CB  . GLN P 1 77  ? -4.746  -71.238 -84.161  1.00 146.69 ? 409  GLN F CB  1 
ATOM   25004 C CG  . GLN P 1 77  ? -3.555  -71.473 -83.245  1.00 140.10 ? 409  GLN F CG  1 
ATOM   25005 C CD  . GLN P 1 77  ? -3.902  -72.343 -82.051  1.00 155.06 ? 409  GLN F CD  1 
ATOM   25006 O OE1 . GLN P 1 77  ? -4.755  -73.226 -82.137  1.00 148.80 ? 409  GLN F OE1 1 
ATOM   25007 N NE2 . GLN P 1 77  ? -3.238  -72.096 -80.927  1.00 160.53 ? 409  GLN F NE2 1 
ATOM   25008 N N   . ILE P 1 78  ? -6.240  -69.289 -86.542  1.00 140.50 ? 410  ILE F N   1 
ATOM   25009 C CA  . ILE P 1 78  ? -7.403  -69.153 -87.436  1.00 132.67 ? 410  ILE F CA  1 
ATOM   25010 C C   . ILE P 1 78  ? -6.837  -68.879 -88.825  1.00 132.62 ? 410  ILE F C   1 
ATOM   25011 O O   . ILE P 1 78  ? -6.756  -67.744 -89.299  1.00 133.48 ? 410  ILE F O   1 
ATOM   25012 C CB  . ILE P 1 78  ? -8.376  -68.069 -86.965  1.00 131.67 ? 410  ILE F CB  1 
ATOM   25013 C CG1 . ILE P 1 78  ? -8.668  -68.223 -85.471  1.00 132.90 ? 410  ILE F CG1 1 
ATOM   25014 C CG2 . ILE P 1 78  ? -9.668  -68.130 -87.764  1.00 118.72 ? 410  ILE F CG2 1 
ATOM   25015 C CD1 . ILE P 1 78  ? -9.303  -69.546 -85.108  1.00 117.08 ? 410  ILE F CD1 1 
ATOM   25016 N N   . ALA P 1 79  ? -6.449  -69.959 -89.501  1.00 130.58 ? 411  ALA F N   1 
ATOM   25017 C CA  . ALA P 1 79  ? -5.859  -69.903 -90.832  1.00 147.81 ? 411  ALA F CA  1 
ATOM   25018 C C   . ALA P 1 79  ? -5.836  -71.307 -91.423  1.00 149.50 ? 411  ALA F C   1 
ATOM   25019 O O   . ALA P 1 79  ? -5.781  -72.291 -90.673  1.00 146.66 ? 411  ALA F O   1 
ATOM   25020 C CB  . ALA P 1 79  ? -4.449  -69.311 -90.781  1.00 144.35 ? 411  ALA F CB  1 
ATOM   25021 N N   . PRO P 1 80  ? -5.893  -71.447 -92.747  1.00 151.68 ? 412  PRO F N   1 
ATOM   25022 C CA  . PRO P 1 80  ? -5.856  -72.787 -93.346  1.00 154.21 ? 412  PRO F CA  1 
ATOM   25023 C C   . PRO P 1 80  ? -4.558  -73.513 -93.023  1.00 156.52 ? 412  PRO F C   1 
ATOM   25024 O O   . PRO P 1 80  ? -3.478  -72.919 -93.002  1.00 154.88 ? 412  PRO F O   1 
ATOM   25025 C CB  . PRO P 1 80  ? -5.986  -72.508 -94.848  1.00 151.56 ? 412  PRO F CB  1 
ATOM   25026 C CG  . PRO P 1 80  ? -5.571  -71.082 -95.017  1.00 138.12 ? 412  PRO F CG  1 
ATOM   25027 C CD  . PRO P 1 80  ? -6.007  -70.389 -93.766  1.00 145.26 ? 412  PRO F CD  1 
ATOM   25028 N N   . GLY P 1 81  ? -4.676  -74.815 -92.768  1.00 148.91 ? 413  GLY F N   1 
ATOM   25029 C CA  . GLY P 1 81  ? -3.507  -75.642 -92.545  1.00 157.50 ? 413  GLY F CA  1 
ATOM   25030 C C   . GLY P 1 81  ? -2.830  -75.458 -91.207  1.00 164.28 ? 413  GLY F C   1 
ATOM   25031 O O   . GLY P 1 81  ? -1.677  -75.868 -91.048  1.00 165.70 ? 413  GLY F O   1 
ATOM   25032 N N   . GLN P 1 82  ? -3.508  -74.856 -90.236  1.00 165.24 ? 414  GLN F N   1 
ATOM   25033 C CA  . GLN P 1 82  ? -2.913  -74.600 -88.934  1.00 166.91 ? 414  GLN F CA  1 
ATOM   25034 C C   . GLN P 1 82  ? -3.224  -75.730 -87.957  1.00 160.44 ? 414  GLN F C   1 
ATOM   25035 O O   . GLN P 1 82  ? -4.164  -76.507 -88.138  1.00 151.48 ? 414  GLN F O   1 
ATOM   25036 C CB  . GLN P 1 82  ? -3.408  -73.269 -88.366  1.00 156.77 ? 414  GLN F CB  1 
ATOM   25037 C CG  . GLN P 1 82  ? -2.853  -72.042 -89.071  1.00 154.47 ? 414  GLN F CG  1 
ATOM   25038 C CD  . GLN P 1 82  ? -1.356  -72.122 -89.296  1.00 157.02 ? 414  GLN F CD  1 
ATOM   25039 O OE1 . GLN P 1 82  ? -0.578  -72.239 -88.348  1.00 156.00 ? 414  GLN F OE1 1 
ATOM   25040 N NE2 . GLN P 1 82  ? -0.943  -72.056 -90.557  1.00 142.58 ? 414  GLN F NE2 1 
ATOM   25041 N N   . THR P 1 83  ? -2.410  -75.806 -86.906  1.00 167.07 ? 415  THR F N   1 
ATOM   25042 C CA  . THR P 1 83  ? -2.582  -76.768 -85.829  1.00 157.96 ? 415  THR F CA  1 
ATOM   25043 C C   . THR P 1 83  ? -2.638  -76.021 -84.505  1.00 147.03 ? 415  THR F C   1 
ATOM   25044 O O   . THR P 1 83  ? -2.347  -74.824 -84.427  1.00 160.94 ? 415  THR F O   1 
ATOM   25045 C CB  . THR P 1 83  ? -1.450  -77.806 -85.808  1.00 151.01 ? 415  THR F CB  1 
ATOM   25046 O OG1 . THR P 1 83  ? -0.187  -77.140 -85.675  1.00 133.76 ? 415  THR F OG1 1 
ATOM   25047 C CG2 . THR P 1 83  ? -1.453  -78.629 -87.088  1.00 146.29 ? 415  THR F CG2 1 
ATOM   25048 N N   . GLY P 1 84  ? -3.014  -76.739 -83.454  1.00 135.48 ? 416  GLY F N   1 
ATOM   25049 C CA  . GLY P 1 84  ? -3.203  -76.152 -82.143  1.00 140.00 ? 416  GLY F CA  1 
ATOM   25050 C C   . GLY P 1 84  ? -4.561  -76.495 -81.564  1.00 139.16 ? 416  GLY F C   1 
ATOM   25051 O O   . GLY P 1 84  ? -5.413  -77.106 -82.207  1.00 147.87 ? 416  GLY F O   1 
ATOM   25052 N N   . LYS P 1 85  ? -4.740  -76.086 -80.306  1.00 137.06 ? 417  LYS F N   1 
ATOM   25053 C CA  . LYS P 1 85  ? -5.964  -76.423 -79.582  1.00 143.53 ? 417  LYS F CA  1 
ATOM   25054 C C   . LYS P 1 85  ? -7.195  -75.822 -80.250  1.00 143.34 ? 417  LYS F C   1 
ATOM   25055 O O   . LYS P 1 85  ? -8.223  -76.495 -80.395  1.00 140.57 ? 417  LYS F O   1 
ATOM   25056 C CB  . LYS P 1 85  ? -5.858  -75.945 -78.135  1.00 138.05 ? 417  LYS F CB  1 
ATOM   25057 C CG  . LYS P 1 85  ? -4.824  -76.684 -77.306  1.00 157.76 ? 417  LYS F CG  1 
ATOM   25058 C CD  . LYS P 1 85  ? -4.671  -76.054 -75.934  1.00 150.75 ? 417  LYS F CD  1 
ATOM   25059 C CE  . LYS P 1 85  ? -3.223  -76.076 -75.477  1.00 138.51 ? 417  LYS F CE  1 
ATOM   25060 N NZ  . LYS P 1 85  ? -3.115  -76.224 -74.000  1.00 144.38 ? 417  LYS F NZ  1 
ATOM   25061 N N   . ILE P 1 86  ? -7.116  -74.554 -80.656  1.00 145.47 ? 418  ILE F N   1 
ATOM   25062 C CA  . ILE P 1 86  ? -8.249  -73.906 -81.311  1.00 144.01 ? 418  ILE F CA  1 
ATOM   25063 C C   . ILE P 1 86  ? -8.486  -74.501 -82.695  1.00 145.95 ? 418  ILE F C   1 
ATOM   25064 O O   . ILE P 1 86  ? -9.622  -74.819 -83.067  1.00 137.67 ? 418  ILE F O   1 
ATOM   25065 C CB  . ILE P 1 86  ? -8.029  -72.385 -81.381  1.00 143.76 ? 418  ILE F CB  1 
ATOM   25066 C CG1 . ILE P 1 86  ? -7.909  -71.803 -79.973  1.00 142.27 ? 418  ILE F CG1 1 
ATOM   25067 C CG2 . ILE P 1 86  ? -9.166  -71.718 -82.134  1.00 146.72 ? 418  ILE F CG2 1 
ATOM   25068 C CD1 . ILE P 1 86  ? -9.070  -72.148 -79.067  1.00 126.75 ? 418  ILE F CD1 1 
ATOM   25069 N N   . ALA P 1 87  ? -7.416  -74.659 -83.480  1.00 155.86 ? 419  ALA F N   1 
ATOM   25070 C CA  . ALA P 1 87  ? -7.563  -75.129 -84.854  1.00 157.07 ? 419  ALA F CA  1 
ATOM   25071 C C   . ALA P 1 87  ? -8.043  -76.572 -84.920  1.00 158.52 ? 419  ALA F C   1 
ATOM   25072 O O   . ALA P 1 87  ? -8.763  -76.941 -85.855  1.00 155.56 ? 419  ALA F O   1 
ATOM   25073 C CB  . ALA P 1 87  ? -6.240  -74.979 -85.605  1.00 159.55 ? 419  ALA F CB  1 
ATOM   25074 N N   . ASP P 1 88  ? -7.659  -77.401 -83.951  1.00 160.94 ? 420  ASP F N   1 
ATOM   25075 C CA  . ASP P 1 88  ? -8.021  -78.812 -83.983  1.00 151.74 ? 420  ASP F CA  1 
ATOM   25076 C C   . ASP P 1 88  ? -9.363  -79.090 -83.318  1.00 145.50 ? 420  ASP F C   1 
ATOM   25077 O O   . ASP P 1 88  ? -10.137 -79.916 -83.813  1.00 144.07 ? 420  ASP F O   1 
ATOM   25078 C CB  . ASP P 1 88  ? -6.933  -79.653 -83.309  1.00 138.83 ? 420  ASP F CB  1 
ATOM   25079 C CG  . ASP P 1 88  ? -5.599  -79.564 -84.023  1.00 152.03 ? 420  ASP F CG  1 
ATOM   25080 O OD1 . ASP P 1 88  ? -5.536  -78.930 -85.098  1.00 160.10 ? 420  ASP F OD1 1 
ATOM   25081 O OD2 . ASP P 1 88  ? -4.610  -80.126 -83.507  1.00 152.11 ? 420  ASP F OD2 1 
ATOM   25082 N N   . TYR P 1 89  ? -9.665  -78.411 -82.210  1.00 141.87 ? 421  TYR F N   1 
ATOM   25083 C CA  . TYR P 1 89  ? -10.811 -78.769 -81.390  1.00 139.08 ? 421  TYR F CA  1 
ATOM   25084 C C   . TYR P 1 89  ? -11.883 -77.693 -81.288  1.00 144.23 ? 421  TYR F C   1 
ATOM   25085 O O   . TYR P 1 89  ? -12.947 -77.967 -80.719  1.00 147.11 ? 421  TYR F O   1 
ATOM   25086 C CB  . TYR P 1 89  ? -10.349 -79.137 -79.969  1.00 142.71 ? 421  TYR F CB  1 
ATOM   25087 C CG  . TYR P 1 89  ? -9.247  -80.175 -79.925  1.00 154.66 ? 421  TYR F CG  1 
ATOM   25088 C CD1 . TYR P 1 89  ? -9.229  -81.240 -80.818  1.00 160.29 ? 421  TYR F CD1 1 
ATOM   25089 C CD2 . TYR P 1 89  ? -8.224  -80.088 -78.991  1.00 152.78 ? 421  TYR F CD2 1 
ATOM   25090 C CE1 . TYR P 1 89  ? -8.224  -82.188 -80.780  1.00 155.83 ? 421  TYR F CE1 1 
ATOM   25091 C CE2 . TYR P 1 89  ? -7.214  -81.032 -78.945  1.00 135.64 ? 421  TYR F CE2 1 
ATOM   25092 C CZ  . TYR P 1 89  ? -7.220  -82.079 -79.842  1.00 140.46 ? 421  TYR F CZ  1 
ATOM   25093 O OH  . TYR P 1 89  ? -6.219  -83.020 -79.801  1.00 146.49 ? 421  TYR F OH  1 
ATOM   25094 N N   . ASN P 1 90  ? -11.651 -76.488 -81.806  1.00 152.26 ? 422  ASN F N   1 
ATOM   25095 C CA  . ASN P 1 90  ? -12.625 -75.410 -81.678  1.00 146.20 ? 422  ASN F CA  1 
ATOM   25096 C C   . ASN P 1 90  ? -13.135 -74.897 -83.015  1.00 146.62 ? 422  ASN F C   1 
ATOM   25097 O O   . ASN P 1 90  ? -14.353 -74.842 -83.227  1.00 142.31 ? 422  ASN F O   1 
ATOM   25098 C CB  . ASN P 1 90  ? -12.018 -74.254 -80.869  1.00 137.00 ? 422  ASN F CB  1 
ATOM   25099 C CG  . ASN P 1 90  ? -11.769 -74.628 -79.422  1.00 136.87 ? 422  ASN F CG  1 
ATOM   25100 O OD1 . ASN P 1 90  ? -12.640 -74.459 -78.568  1.00 131.53 ? 422  ASN F OD1 1 
ATOM   25101 N ND2 . ASN P 1 90  ? -10.580 -75.149 -79.140  1.00 139.98 ? 422  ASN F ND2 1 
ATOM   25102 N N   . TYR P 1 91  ? -12.244 -74.513 -83.926  1.00 147.79 ? 423  TYR F N   1 
ATOM   25103 C CA  . TYR P 1 91  ? -12.657 -73.936 -85.203  1.00 146.44 ? 423  TYR F CA  1 
ATOM   25104 C C   . TYR P 1 91  ? -11.567 -74.213 -86.227  1.00 153.76 ? 423  TYR F C   1 
ATOM   25105 O O   . TYR P 1 91  ? -10.440 -73.731 -86.075  1.00 148.23 ? 423  TYR F O   1 
ATOM   25106 C CB  . TYR P 1 91  ? -12.908 -72.432 -85.054  1.00 147.48 ? 423  TYR F CB  1 
ATOM   25107 C CG  . TYR P 1 91  ? -13.484 -71.752 -86.277  1.00 153.88 ? 423  TYR F CG  1 
ATOM   25108 C CD1 . TYR P 1 91  ? -14.856 -71.703 -86.486  1.00 125.44 ? 423  TYR F CD1 1 
ATOM   25109 C CD2 . TYR P 1 91  ? -12.656 -71.140 -87.210  1.00 158.40 ? 423  TYR F CD2 1 
ATOM   25110 C CE1 . TYR P 1 91  ? -15.388 -71.075 -87.597  1.00 127.92 ? 423  TYR F CE1 1 
ATOM   25111 C CE2 . TYR P 1 91  ? -13.179 -70.510 -88.325  1.00 147.74 ? 423  TYR F CE2 1 
ATOM   25112 C CZ  . TYR P 1 91  ? -14.545 -70.480 -88.513  1.00 136.30 ? 423  TYR F CZ  1 
ATOM   25113 O OH  . TYR P 1 91  ? -15.070 -69.854 -89.620  1.00 123.50 ? 423  TYR F OH  1 
ATOM   25114 N N   . LYS P 1 92  ? -11.897 -74.982 -87.262  1.00 142.26 ? 424  LYS F N   1 
ATOM   25115 C CA  . LYS P 1 92  ? -10.931 -75.410 -88.266  1.00 130.01 ? 424  LYS F CA  1 
ATOM   25116 C C   . LYS P 1 92  ? -11.334 -74.888 -89.637  1.00 136.26 ? 424  LYS F C   1 
ATOM   25117 O O   . LYS P 1 92  ? -12.483 -75.060 -90.058  1.00 139.75 ? 424  LYS F O   1 
ATOM   25118 C CB  . LYS P 1 92  ? -10.811 -76.936 -88.300  1.00 126.49 ? 424  LYS F CB  1 
ATOM   25119 C CG  . LYS P 1 92  ? -9.838  -77.446 -89.347  1.00 133.40 ? 424  LYS F CG  1 
ATOM   25120 C CD  . LYS P 1 92  ? -8.456  -76.846 -89.140  1.00 149.18 ? 424  LYS F CD  1 
ATOM   25121 C CE  . LYS P 1 92  ? -7.416  -77.532 -90.009  1.00 170.35 ? 424  LYS F CE  1 
ATOM   25122 N NZ  . LYS P 1 92  ? -6.062  -76.940 -89.824  1.00 161.07 ? 424  LYS F NZ  1 
ATOM   25123 N N   . LEU P 1 93  ? -10.390 -74.247 -90.326  1.00 143.72 ? 425  LEU F N   1 
ATOM   25124 C CA  . LEU P 1 93  ? -10.585 -73.805 -91.700  1.00 149.78 ? 425  LEU F CA  1 
ATOM   25125 C C   . LEU P 1 93  ? -9.982  -74.806 -92.680  1.00 146.61 ? 425  LEU F C   1 
ATOM   25126 O O   . LEU P 1 93  ? -8.923  -75.383 -92.406  1.00 141.11 ? 425  LEU F O   1 
ATOM   25127 C CB  . LEU P 1 93  ? -9.953  -72.430 -91.924  1.00 149.82 ? 425  LEU F CB  1 
ATOM   25128 C CG  . LEU P 1 93  ? -10.717 -71.231 -91.356  1.00 138.67 ? 425  LEU F CG  1 
ATOM   25129 C CD1 . LEU P 1 93  ? -10.008 -69.928 -91.697  1.00 139.65 ? 425  LEU F CD1 1 
ATOM   25130 C CD2 . LEU P 1 93  ? -12.152 -71.210 -91.862  1.00 130.29 ? 425  LEU F CD2 1 
ATOM   25131 N N   . PRO P 1 94  ? -10.624 -75.026 -93.825  1.00 155.41 ? 426  PRO F N   1 
ATOM   25132 C CA  . PRO P 1 94  ? -10.087 -75.976 -94.805  1.00 145.16 ? 426  PRO F CA  1 
ATOM   25133 C C   . PRO P 1 94  ? -8.836  -75.440 -95.483  1.00 149.28 ? 426  PRO F C   1 
ATOM   25134 O O   . PRO P 1 94  ? -8.558  -74.239 -95.485  1.00 156.60 ? 426  PRO F O   1 
ATOM   25135 C CB  . PRO P 1 94  ? -11.234 -76.140 -95.806  1.00 150.05 ? 426  PRO F CB  1 
ATOM   25136 C CG  . PRO P 1 94  ? -11.995 -74.862 -95.710  1.00 159.46 ? 426  PRO F CG  1 
ATOM   25137 C CD  . PRO P 1 94  ? -11.894 -74.426 -94.272  1.00 162.95 ? 426  PRO F CD  1 
ATOM   25138 N N   . ASP P 1 95  ? -8.071  -76.366 -96.069  1.00 158.19 ? 427  ASP F N   1 
ATOM   25139 C CA  . ASP P 1 95  ? -6.841  -75.988 -96.761  1.00 173.90 ? 427  ASP F CA  1 
ATOM   25140 C C   . ASP P 1 95  ? -7.121  -75.115 -97.977  1.00 167.45 ? 427  ASP F C   1 
ATOM   25141 O O   . ASP P 1 95  ? -6.295  -74.269 -98.337  1.00 162.48 ? 427  ASP F O   1 
ATOM   25142 C CB  . ASP P 1 95  ? -6.064  -77.238 -97.175  1.00 173.64 ? 427  ASP F CB  1 
ATOM   25143 C CG  . ASP P 1 95  ? -5.686  -78.106 -95.992  1.00 166.79 ? 427  ASP F CG  1 
ATOM   25144 O OD1 . ASP P 1 95  ? -5.120  -77.569 -95.016  1.00 175.83 ? 427  ASP F OD1 1 
ATOM   25145 O OD2 . ASP P 1 95  ? -5.954  -79.325 -96.038  1.00 140.90 ? 427  ASP F OD2 1 
ATOM   25146 N N   . ASP P 1 96  ? -8.272  -75.306 -98.623  1.00 160.50 ? 428  ASP F N   1 
ATOM   25147 C CA  . ASP P 1 96  ? -8.682  -74.500 -99.766  1.00 154.72 ? 428  ASP F CA  1 
ATOM   25148 C C   . ASP P 1 96  ? -9.622  -73.368 -99.360  1.00 154.58 ? 428  ASP F C   1 
ATOM   25149 O O   . ASP P 1 96  ? -10.537 -73.017 -100.114 1.00 157.21 ? 428  ASP F O   1 
ATOM   25150 C CB  . ASP P 1 96  ? -9.331  -75.383 -100.832 1.00 148.93 ? 428  ASP F CB  1 
ATOM   25151 C CG  . ASP P 1 96  ? -10.487 -76.205 -100.290 1.00 162.77 ? 428  ASP F CG  1 
ATOM   25152 O OD1 . ASP P 1 96  ? -10.786 -76.099 -99.082  1.00 163.28 ? 428  ASP F OD1 1 
ATOM   25153 O OD2 . ASP P 1 96  ? -11.100 -76.956 -101.078 1.00 164.15 ? 428  ASP F OD2 1 
ATOM   25154 N N   . PHE P 1 97  ? -9.414  -72.800 -98.173  1.00 150.67 ? 429  PHE F N   1 
ATOM   25155 C CA  . PHE P 1 97  ? -10.288 -71.754 -97.660  1.00 149.60 ? 429  PHE F CA  1 
ATOM   25156 C C   . PHE P 1 97  ? -10.276 -70.528 -98.565  1.00 154.37 ? 429  PHE F C   1 
ATOM   25157 O O   . PHE P 1 97  ? -9.222  -70.081 -99.025  1.00 149.33 ? 429  PHE F O   1 
ATOM   25158 C CB  . PHE P 1 97  ? -9.859  -71.363 -96.246  1.00 156.73 ? 429  PHE F CB  1 
ATOM   25159 C CG  . PHE P 1 97  ? -10.585 -70.167 -95.700  1.00 152.20 ? 429  PHE F CG  1 
ATOM   25160 C CD1 . PHE P 1 97  ? -11.926 -70.246 -95.364  1.00 145.70 ? 429  PHE F CD1 1 
ATOM   25161 C CD2 . PHE P 1 97  ? -9.925  -68.962 -95.522  1.00 153.00 ? 429  PHE F CD2 1 
ATOM   25162 C CE1 . PHE P 1 97  ? -12.596 -69.146 -94.862  1.00 157.73 ? 429  PHE F CE1 1 
ATOM   25163 C CE2 . PHE P 1 97  ? -10.588 -67.859 -95.020  1.00 153.63 ? 429  PHE F CE2 1 
ATOM   25164 C CZ  . PHE P 1 97  ? -11.925 -67.951 -94.689  1.00 162.48 ? 429  PHE F CZ  1 
ATOM   25165 N N   . THR P 1 98  ? -11.467 -69.982 -98.811  1.00 161.07 ? 430  THR F N   1 
ATOM   25166 C CA  . THR P 1 98  ? -11.641 -68.785 -99.629  1.00 158.17 ? 430  THR F CA  1 
ATOM   25167 C C   . THR P 1 98  ? -12.428 -67.770 -98.812  1.00 154.83 ? 430  THR F C   1 
ATOM   25168 O O   . THR P 1 98  ? -13.634 -67.937 -98.600  1.00 151.64 ? 430  THR F O   1 
ATOM   25169 C CB  . THR P 1 98  ? -12.361 -69.106 -100.939 1.00 145.12 ? 430  THR F CB  1 
ATOM   25170 O OG1 . THR P 1 98  ? -11.538 -69.955 -101.747 1.00 163.26 ? 430  THR F OG1 1 
ATOM   25171 C CG2 . THR P 1 98  ? -12.662 -67.828 -101.706 1.00 146.13 ? 430  THR F CG2 1 
ATOM   25172 N N   . GLY P 1 99  ? -11.752 -66.724 -98.361  1.00 146.37 ? 431  GLY F N   1 
ATOM   25173 C CA  . GLY P 1 99  ? -12.380 -65.726 -97.522  1.00 137.87 ? 431  GLY F CA  1 
ATOM   25174 C C   . GLY P 1 99  ? -11.334 -64.979 -96.717  1.00 144.03 ? 431  GLY F C   1 
ATOM   25175 O O   . GLY P 1 99  ? -10.134 -65.098 -96.959  1.00 155.34 ? 431  GLY F O   1 
ATOM   25176 N N   . CYS P 1 100 ? -11.824 -64.207 -95.750  1.00 138.55 ? 432  CYS F N   1 
ATOM   25177 C CA  . CYS P 1 100 ? -10.976 -63.345 -94.942  1.00 143.90 ? 432  CYS F CA  1 
ATOM   25178 C C   . CYS P 1 100 ? -11.194 -63.632 -93.463  1.00 121.74 ? 432  CYS F C   1 
ATOM   25179 O O   . CYS P 1 100 ? -12.293 -64.001 -93.039  1.00 114.83 ? 432  CYS F O   1 
ATOM   25180 C CB  . CYS P 1 100 ? -11.254 -61.864 -95.228  1.00 168.77 ? 432  CYS F CB  1 
ATOM   25181 S SG  . CYS P 1 100 ? -11.069 -61.373 -96.964  1.00 188.58 ? 432  CYS F SG  1 
ATOM   25182 N N   . VAL P 1 101 ? -10.131 -63.456 -92.681  1.00 129.07 ? 433  VAL F N   1 
ATOM   25183 C CA  . VAL P 1 101 ? -10.176 -63.578 -91.227  1.00 128.86 ? 433  VAL F CA  1 
ATOM   25184 C C   . VAL P 1 101 ? -9.825  -62.219 -90.638  1.00 135.97 ? 433  VAL F C   1 
ATOM   25185 O O   . VAL P 1 101 ? -8.767  -61.657 -90.948  1.00 145.11 ? 433  VAL F O   1 
ATOM   25186 C CB  . VAL P 1 101 ? -9.221  -64.664 -90.709  1.00 116.05 ? 433  VAL F CB  1 
ATOM   25187 C CG1 . VAL P 1 101 ? -9.270  -64.727 -89.192  1.00 109.19 ? 433  VAL F CG1 1 
ATOM   25188 C CG2 . VAL P 1 101 ? -9.570  -66.012 -91.317  1.00 127.49 ? 433  VAL F CG2 1 
ATOM   25189 N N   . ILE P 1 102 ? -10.708 -61.694 -89.790  1.00 129.36 ? 434  ILE F N   1 
ATOM   25190 C CA  . ILE P 1 102 ? -10.543 -60.380 -89.183  1.00 134.26 ? 434  ILE F CA  1 
ATOM   25191 C C   . ILE P 1 102 ? -10.561 -60.533 -87.669  1.00 129.41 ? 434  ILE F C   1 
ATOM   25192 O O   . ILE P 1 102 ? -11.404 -61.251 -87.120  1.00 129.38 ? 434  ILE F O   1 
ATOM   25193 C CB  . ILE P 1 102 ? -11.640 -59.399 -89.647  1.00 139.94 ? 434  ILE F CB  1 
ATOM   25194 C CG1 . ILE P 1 102 ? -11.741 -59.387 -91.174  1.00 130.54 ? 434  ILE F CG1 1 
ATOM   25195 C CG2 . ILE P 1 102 ? -11.365 -57.999 -89.121  1.00 152.74 ? 434  ILE F CG2 1 
ATOM   25196 C CD1 . ILE P 1 102 ? -13.139 -59.125 -91.691  1.00 128.58 ? 434  ILE F CD1 1 
ATOM   25197 N N   . ALA P 1 103 ? -9.630  -59.858 -86.995  1.00 131.70 ? 435  ALA F N   1 
ATOM   25198 C CA  . ALA P 1 103 ? -9.525  -59.939 -85.545  1.00 133.25 ? 435  ALA F CA  1 
ATOM   25199 C C   . ALA P 1 103 ? -9.056  -58.600 -84.994  1.00 136.33 ? 435  ALA F C   1 
ATOM   25200 O O   . ALA P 1 103 ? -8.185  -57.951 -85.579  1.00 144.29 ? 435  ALA F O   1 
ATOM   25201 C CB  . ALA P 1 103 ? -8.562  -61.051 -85.114  1.00 139.58 ? 435  ALA F CB  1 
ATOM   25202 N N   . TRP P 1 104 ? -9.640  -58.196 -83.865  1.00 133.60 ? 436  TRP F N   1 
ATOM   25203 C CA  . TRP P 1 104 ? -9.268  -56.957 -83.200  1.00 133.71 ? 436  TRP F CA  1 
ATOM   25204 C C   . TRP P 1 104 ? -9.333  -57.146 -81.691  1.00 133.67 ? 436  TRP F C   1 
ATOM   25205 O O   . TRP P 1 104 ? -10.127 -57.941 -81.181  1.00 138.37 ? 436  TRP F O   1 
ATOM   25206 C CB  . TRP P 1 104 ? -10.162 -55.781 -83.630  1.00 146.93 ? 436  TRP F CB  1 
ATOM   25207 C CG  . TRP P 1 104 ? -11.605 -55.897 -83.227  1.00 143.29 ? 436  TRP F CG  1 
ATOM   25208 C CD1 . TRP P 1 104 ? -12.181 -55.400 -82.093  1.00 137.98 ? 436  TRP F CD1 1 
ATOM   25209 C CD2 . TRP P 1 104 ? -12.662 -56.515 -83.974  1.00 142.12 ? 436  TRP F CD2 1 
ATOM   25210 N NE1 . TRP P 1 104 ? -13.525 -55.687 -82.079  1.00 137.96 ? 436  TRP F NE1 1 
ATOM   25211 C CE2 . TRP P 1 104 ? -13.846 -56.369 -83.223  1.00 133.52 ? 436  TRP F CE2 1 
ATOM   25212 C CE3 . TRP P 1 104 ? -12.720 -57.184 -85.201  1.00 132.99 ? 436  TRP F CE3 1 
ATOM   25213 C CZ2 . TRP P 1 104 ? -15.073 -56.868 -83.657  1.00 126.27 ? 436  TRP F CZ2 1 
ATOM   25214 C CZ3 . TRP P 1 104 ? -13.940 -57.679 -85.630  1.00 129.07 ? 436  TRP F CZ3 1 
ATOM   25215 C CH2 . TRP P 1 104 ? -15.099 -57.517 -84.860  1.00 127.29 ? 436  TRP F CH2 1 
ATOM   25216 N N   . ASN P 1 105 ? -8.476  -56.410 -80.986  1.00 131.81 ? 437  ASN F N   1 
ATOM   25217 C CA  . ASN P 1 105 ? -8.416  -56.494 -79.533  1.00 133.52 ? 437  ASN F CA  1 
ATOM   25218 C C   . ASN P 1 105 ? -9.704  -55.976 -78.905  1.00 134.12 ? 437  ASN F C   1 
ATOM   25219 O O   . ASN P 1 105 ? -10.246 -54.947 -79.315  1.00 139.23 ? 437  ASN F O   1 
ATOM   25220 C CB  . ASN P 1 105 ? -7.216  -55.700 -79.011  1.00 136.58 ? 437  ASN F CB  1 
ATOM   25221 C CG  . ASN P 1 105 ? -6.955  -55.932 -77.533  1.00 129.37 ? 437  ASN F CG  1 
ATOM   25222 O OD1 . ASN P 1 105 ? -7.758  -55.554 -76.681  1.00 132.79 ? 437  ASN F OD1 1 
ATOM   25223 N ND2 . ASN P 1 105 ? -5.820  -56.549 -77.223  1.00 120.65 ? 437  ASN F ND2 1 
ATOM   25224 N N   . SER P 1 106 ? -10.192 -56.701 -77.901  1.00 130.37 ? 438  SER F N   1 
ATOM   25225 C CA  . SER P 1 106 ? -11.413 -56.357 -77.181  1.00 125.23 ? 438  SER F CA  1 
ATOM   25226 C C   . SER P 1 106 ? -11.191 -56.438 -75.677  1.00 136.60 ? 438  SER F C   1 
ATOM   25227 O O   . SER P 1 106 ? -12.058 -56.892 -74.925  1.00 144.40 ? 438  SER F O   1 
ATOM   25228 C CB  . SER P 1 106 ? -12.571 -57.255 -77.607  1.00 108.85 ? 438  SER F CB  1 
ATOM   25229 O OG  . SER P 1 106 ? -12.290 -58.615 -77.331  1.00 121.34 ? 438  SER F OG  1 
ATOM   25230 N N   . ASN P 1 107 ? -10.017 -55.997 -75.217  1.00 132.90 ? 439  ASN F N   1 
ATOM   25231 C CA  . ASN P 1 107 ? -9.724  -56.013 -73.787  1.00 118.60 ? 439  ASN F CA  1 
ATOM   25232 C C   . ASN P 1 107 ? -10.634 -55.070 -73.010  1.00 120.87 ? 439  ASN F C   1 
ATOM   25233 O O   . ASN P 1 107 ? -10.943 -55.333 -71.843  1.00 111.87 ? 439  ASN F O   1 
ATOM   25234 C CB  . ASN P 1 107 ? -8.259  -55.644 -73.548  1.00 124.84 ? 439  ASN F CB  1 
ATOM   25235 C CG  . ASN P 1 107 ? -7.782  -56.014 -72.158  1.00 140.27 ? 439  ASN F CG  1 
ATOM   25236 O OD1 . ASN P 1 107 ? -8.193  -57.029 -71.597  1.00 148.97 ? 439  ASN F OD1 1 
ATOM   25237 N ND2 . ASN P 1 107 ? -6.908  -55.188 -71.594  1.00 136.99 ? 439  ASN F ND2 1 
ATOM   25238 N N   . ASN P 1 108 ? -11.062 -53.968 -73.629  1.00 139.04 ? 440  ASN F N   1 
ATOM   25239 C CA  . ASN P 1 108 ? -11.925 -53.010 -72.948  1.00 147.63 ? 440  ASN F CA  1 
ATOM   25240 C C   . ASN P 1 108 ? -13.339 -53.537 -72.743  1.00 145.14 ? 440  ASN F C   1 
ATOM   25241 O O   . ASN P 1 108 ? -14.031 -53.078 -71.827  1.00 132.81 ? 440  ASN F O   1 
ATOM   25242 C CB  . ASN P 1 108 ? -11.979 -51.702 -73.737  1.00 156.18 ? 440  ASN F CB  1 
ATOM   25243 C CG  . ASN P 1 108 ? -12.259 -51.921 -75.211  1.00 155.43 ? 440  ASN F CG  1 
ATOM   25244 O OD1 . ASN P 1 108 ? -11.810 -52.903 -75.802  1.00 147.07 ? 440  ASN F OD1 1 
ATOM   25245 N ND2 . ASN P 1 108 ? -13.009 -51.004 -75.812  1.00 155.41 ? 440  ASN F ND2 1 
ATOM   25246 N N   . LEU P 1 109 ? -13.783 -54.481 -73.573  1.00 150.19 ? 441  LEU F N   1 
ATOM   25247 C CA  . LEU P 1 109 ? -15.157 -54.967 -73.547  1.00 155.15 ? 441  LEU F CA  1 
ATOM   25248 C C   . LEU P 1 109 ? -15.304 -56.301 -72.824  1.00 158.72 ? 441  LEU F C   1 
ATOM   25249 O O   . LEU P 1 109 ? -16.204 -56.461 -71.993  1.00 154.22 ? 441  LEU F O   1 
ATOM   25250 C CB  . LEU P 1 109 ? -15.691 -55.096 -74.980  1.00 138.63 ? 441  LEU F CB  1 
ATOM   25251 C CG  . LEU P 1 109 ? -15.478 -53.909 -75.920  1.00 131.62 ? 441  LEU F CG  1 
ATOM   25252 C CD1 . LEU P 1 109 ? -16.114 -54.185 -77.275  1.00 121.13 ? 441  LEU F CD1 1 
ATOM   25253 C CD2 . LEU P 1 109 ? -16.039 -52.636 -75.312  1.00 136.93 ? 441  LEU F CD2 1 
ATOM   25254 N N   . ASP P 1 110 ? -14.436 -57.266 -73.125  1.00 149.28 ? 442  ASP F N   1 
ATOM   25255 C CA  . ASP P 1 110 ? -14.613 -58.643 -72.686  1.00 141.75 ? 442  ASP F CA  1 
ATOM   25256 C C   . ASP P 1 110 ? -13.717 -59.016 -71.509  1.00 140.92 ? 442  ASP F C   1 
ATOM   25257 O O   . ASP P 1 110 ? -13.541 -60.207 -71.231  1.00 153.09 ? 442  ASP F O   1 
ATOM   25258 C CB  . ASP P 1 110 ? -14.364 -59.601 -73.854  1.00 140.13 ? 442  ASP F CB  1 
ATOM   25259 C CG  . ASP P 1 110 ? -15.353 -59.407 -74.990  1.00 137.84 ? 442  ASP F CG  1 
ATOM   25260 O OD1 . ASP P 1 110 ? -16.566 -59.281 -74.714  1.00 127.87 ? 442  ASP F OD1 1 
ATOM   25261 O OD2 . ASP P 1 110 ? -14.919 -59.385 -76.160  1.00 132.69 ? 442  ASP F OD2 1 
ATOM   25262 N N   . SER P 1 111 ? -13.141 -58.035 -70.818  1.00 134.96 ? 443  SER F N   1 
ATOM   25263 C CA  . SER P 1 111 ? -12.240 -58.310 -69.708  1.00 145.92 ? 443  SER F CA  1 
ATOM   25264 C C   . SER P 1 111 ? -12.613 -57.471 -68.494  1.00 149.13 ? 443  SER F C   1 
ATOM   25265 O O   . SER P 1 111 ? -13.042 -56.322 -68.629  1.00 154.69 ? 443  SER F O   1 
ATOM   25266 C CB  . SER P 1 111 ? -10.785 -58.037 -70.103  1.00 139.64 ? 443  SER F CB  1 
ATOM   25267 O OG  . SER P 1 111 ? -9.894  -58.471 -69.093  1.00 131.28 ? 443  SER F OG  1 
ATOM   25268 N N   . LYS P 1 112 ? -12.449 -58.058 -67.308  1.00 144.82 ? 444  LYS F N   1 
ATOM   25269 C CA  . LYS P 1 112 ? -12.661 -57.362 -66.047  1.00 130.95 ? 444  LYS F CA  1 
ATOM   25270 C C   . LYS P 1 112 ? -11.625 -57.838 -65.038  1.00 146.68 ? 444  LYS F C   1 
ATOM   25271 O O   . LYS P 1 112 ? -11.121 -58.961 -65.129  1.00 163.48 ? 444  LYS F O   1 
ATOM   25272 C CB  . LYS P 1 112 ? -14.069 -57.589 -65.478  1.00 133.14 ? 444  LYS F CB  1 
ATOM   25273 C CG  . LYS P 1 112 ? -14.414 -56.633 -64.343  1.00 140.47 ? 444  LYS F CG  1 
ATOM   25274 C CD  . LYS P 1 112 ? -15.302 -57.275 -63.298  1.00 142.55 ? 444  LYS F CD  1 
ATOM   25275 C CE  . LYS P 1 112 ? -15.384 -56.398 -62.060  1.00 165.53 ? 444  LYS F CE  1 
ATOM   25276 N NZ  . LYS P 1 112 ? -15.777 -57.171 -60.851  1.00 194.32 ? 444  LYS F NZ  1 
ATOM   25277 N N   . VAL P 1 113 ? -11.301 -56.966 -64.079  1.00 151.43 ? 445  VAL F N   1 
ATOM   25278 C CA  . VAL P 1 113 ? -10.429 -57.361 -62.979  1.00 168.07 ? 445  VAL F CA  1 
ATOM   25279 C C   . VAL P 1 113 ? -11.073 -58.511 -62.220  1.00 177.75 ? 445  VAL F C   1 
ATOM   25280 O O   . VAL P 1 113 ? -12.267 -58.475 -61.898  1.00 179.89 ? 445  VAL F O   1 
ATOM   25281 C CB  . VAL P 1 113 ? -10.149 -56.163 -62.059  1.00 156.77 ? 445  VAL F CB  1 
ATOM   25282 C CG1 . VAL P 1 113 ? -9.359  -56.602 -60.832  1.00 139.18 ? 445  VAL F CG1 1 
ATOM   25283 C CG2 . VAL P 1 113 ? -9.407  -55.073 -62.815  1.00 153.16 ? 445  VAL F CG2 1 
ATOM   25284 N N   . GLY P 1 114 ? -10.280 -59.543 -61.930  1.00 183.26 ? 446  GLY F N   1 
ATOM   25285 C CA  . GLY P 1 114 ? -10.777 -60.762 -61.330  1.00 169.54 ? 446  GLY F CA  1 
ATOM   25286 C C   . GLY P 1 114 ? -11.095 -61.868 -62.313  1.00 160.26 ? 446  GLY F C   1 
ATOM   25287 O O   . GLY P 1 114 ? -11.374 -62.994 -61.883  1.00 162.47 ? 446  GLY F O   1 
ATOM   25288 N N   . GLY P 1 115 ? -11.064 -61.584 -63.612  1.00 156.10 ? 447  GLY F N   1 
ATOM   25289 C CA  . GLY P 1 115 ? -11.273 -62.608 -64.616  1.00 151.01 ? 447  GLY F CA  1 
ATOM   25290 C C   . GLY P 1 115 ? -12.670 -62.637 -65.200  1.00 155.25 ? 447  GLY F C   1 
ATOM   25291 O O   . GLY P 1 115 ? -13.659 -62.685 -64.465  1.00 156.32 ? 447  GLY F O   1 
ATOM   25292 N N   . ASN P 1 116 ? -12.761 -62.598 -66.527  1.00 154.27 ? 448  ASN F N   1 
ATOM   25293 C CA  . ASN P 1 116 ? -14.020 -62.780 -67.239  1.00 148.74 ? 448  ASN F CA  1 
ATOM   25294 C C   . ASN P 1 116 ? -14.128 -64.243 -67.647  1.00 143.34 ? 448  ASN F C   1 
ATOM   25295 O O   . ASN P 1 116 ? -13.321 -64.730 -68.446  1.00 142.18 ? 448  ASN F O   1 
ATOM   25296 C CB  . ASN P 1 116 ? -14.102 -61.871 -68.465  1.00 154.57 ? 448  ASN F CB  1 
ATOM   25297 C CG  . ASN P 1 116 ? -15.421 -62.006 -69.204  1.00 149.01 ? 448  ASN F CG  1 
ATOM   25298 O OD1 . ASN P 1 116 ? -16.377 -62.593 -68.696  1.00 147.99 ? 448  ASN F OD1 1 
ATOM   25299 N ND2 . ASN P 1 116 ? -15.477 -61.464 -70.415  1.00 146.72 ? 448  ASN F ND2 1 
ATOM   25300 N N   . TYR P 1 117 ? -15.120 -64.940 -67.094  1.00 140.58 ? 449  TYR F N   1 
ATOM   25301 C CA  . TYR P 1 117 ? -15.267 -66.376 -67.286  1.00 146.69 ? 449  TYR F CA  1 
ATOM   25302 C C   . TYR P 1 117 ? -16.472 -66.729 -68.151  1.00 152.47 ? 449  TYR F C   1 
ATOM   25303 O O   . TYR P 1 117 ? -16.947 -67.869 -68.111  1.00 155.71 ? 449  TYR F O   1 
ATOM   25304 C CB  . TYR P 1 117 ? -15.346 -67.072 -65.927  1.00 146.32 ? 449  TYR F CB  1 
ATOM   25305 C CG  . TYR P 1 117 ? -14.131 -66.797 -65.071  1.00 147.71 ? 449  TYR F CG  1 
ATOM   25306 C CD1 . TYR P 1 117 ? -12.955 -67.511 -65.254  1.00 152.75 ? 449  TYR F CD1 1 
ATOM   25307 C CD2 . TYR P 1 117 ? -14.152 -65.808 -64.097  1.00 147.98 ? 449  TYR F CD2 1 
ATOM   25308 C CE1 . TYR P 1 117 ? -11.838 -67.257 -64.482  1.00 157.03 ? 449  TYR F CE1 1 
ATOM   25309 C CE2 . TYR P 1 117 ? -13.039 -65.547 -63.320  1.00 144.60 ? 449  TYR F CE2 1 
ATOM   25310 C CZ  . TYR P 1 117 ? -11.885 -66.274 -63.518  1.00 149.91 ? 449  TYR F CZ  1 
ATOM   25311 O OH  . TYR P 1 117 ? -10.774 -66.020 -62.750  1.00 154.03 ? 449  TYR F OH  1 
ATOM   25312 N N   . ASN P 1 118 ? -16.979 -65.772 -68.933  1.00 146.95 ? 450  ASN F N   1 
ATOM   25313 C CA  . ASN P 1 118 ? -18.078 -66.061 -69.847  1.00 132.98 ? 450  ASN F CA  1 
ATOM   25314 C C   . ASN P 1 118 ? -17.602 -66.752 -71.119  1.00 132.43 ? 450  ASN F C   1 
ATOM   25315 O O   . ASN P 1 118 ? -18.367 -67.503 -71.734  1.00 141.56 ? 450  ASN F O   1 
ATOM   25316 C CB  . ASN P 1 118 ? -18.814 -64.770 -70.212  1.00 136.18 ? 450  ASN F CB  1 
ATOM   25317 C CG  . ASN P 1 118 ? -19.604 -64.198 -69.051  1.00 151.73 ? 450  ASN F CG  1 
ATOM   25318 O OD1 . ASN P 1 118 ? -20.130 -64.934 -68.219  1.00 144.48 ? 450  ASN F OD1 1 
ATOM   25319 N ND2 . ASN P 1 118 ? -19.692 -62.874 -68.991  1.00 167.24 ? 450  ASN F ND2 1 
ATOM   25320 N N   . TYR P 1 119 ? -16.359 -66.515 -71.528  1.00 129.53 ? 451  TYR F N   1 
ATOM   25321 C CA  . TYR P 1 119 ? -15.811 -67.079 -72.754  1.00 138.90 ? 451  TYR F CA  1 
ATOM   25322 C C   . TYR P 1 119 ? -15.042 -68.355 -72.440  1.00 144.26 ? 451  TYR F C   1 
ATOM   25323 O O   . TYR P 1 119 ? -14.154 -68.356 -71.581  1.00 137.33 ? 451  TYR F O   1 
ATOM   25324 C CB  . TYR P 1 119 ? -14.912 -66.066 -73.462  1.00 153.18 ? 451  TYR F CB  1 
ATOM   25325 C CG  . TYR P 1 119 ? -15.673 -64.871 -73.982  1.00 145.83 ? 451  TYR F CG  1 
ATOM   25326 C CD1 . TYR P 1 119 ? -16.473 -64.975 -75.112  1.00 135.69 ? 451  TYR F CD1 1 
ATOM   25327 C CD2 . TYR P 1 119 ? -15.603 -63.643 -73.339  1.00 151.19 ? 451  TYR F CD2 1 
ATOM   25328 C CE1 . TYR P 1 119 ? -17.178 -63.888 -75.590  1.00 134.28 ? 451  TYR F CE1 1 
ATOM   25329 C CE2 . TYR P 1 119 ? -16.304 -62.551 -73.811  1.00 149.86 ? 451  TYR F CE2 1 
ATOM   25330 C CZ  . TYR P 1 119 ? -17.088 -62.678 -74.937  1.00 145.73 ? 451  TYR F CZ  1 
ATOM   25331 O OH  . TYR P 1 119 ? -17.787 -61.592 -75.410  1.00 144.45 ? 451  TYR F OH  1 
ATOM   25332 N N   . LEU P 1 120 ? -15.385 -69.432 -73.141  1.00 142.94 ? 452  LEU F N   1 
ATOM   25333 C CA  . LEU P 1 120 ? -14.825 -70.750 -72.898  1.00 129.80 ? 452  LEU F CA  1 
ATOM   25334 C C   . LEU P 1 120 ? -14.212 -71.301 -74.179  1.00 120.11 ? 452  LEU F C   1 
ATOM   25335 O O   . LEU P 1 120 ? -14.518 -70.848 -75.285  1.00 124.44 ? 452  LEU F O   1 
ATOM   25336 C CB  . LEU P 1 120 ? -15.898 -71.715 -72.379  1.00 125.00 ? 452  LEU F CB  1 
ATOM   25337 C CG  . LEU P 1 120 ? -16.792 -71.186 -71.256  1.00 120.19 ? 452  LEU F CG  1 
ATOM   25338 C CD1 . LEU P 1 120 ? -17.982 -72.104 -71.045  1.00 133.83 ? 452  LEU F CD1 1 
ATOM   25339 C CD2 . LEU P 1 120 ? -16.002 -71.024 -69.968  1.00 124.65 ? 452  LEU F CD2 1 
ATOM   25340 N N   . TYR P 1 121 ? -13.334 -72.288 -74.016  1.00 134.58 ? 453  TYR F N   1 
ATOM   25341 C CA  . TYR P 1 121 ? -12.730 -72.982 -75.143  1.00 147.72 ? 453  TYR F CA  1 
ATOM   25342 C C   . TYR P 1 121 ? -12.660 -74.472 -74.841  1.00 153.64 ? 453  TYR F C   1 
ATOM   25343 O O   . TYR P 1 121 ? -12.497 -74.882 -73.688  1.00 149.13 ? 453  TYR F O   1 
ATOM   25344 C CB  . TYR P 1 121 ? -11.328 -72.437 -75.462  1.00 151.68 ? 453  TYR F CB  1 
ATOM   25345 C CG  . TYR P 1 121 ? -10.317 -72.617 -74.350  1.00 136.16 ? 453  TYR F CG  1 
ATOM   25346 C CD1 . TYR P 1 121 ? -10.200 -71.677 -73.335  1.00 137.50 ? 453  TYR F CD1 1 
ATOM   25347 C CD2 . TYR P 1 121 ? -9.471  -73.717 -74.324  1.00 137.02 ? 453  TYR F CD2 1 
ATOM   25348 C CE1 . TYR P 1 121 ? -9.277  -71.833 -72.320  1.00 139.58 ? 453  TYR F CE1 1 
ATOM   25349 C CE2 . TYR P 1 121 ? -8.545  -73.882 -73.313  1.00 145.55 ? 453  TYR F CE2 1 
ATOM   25350 C CZ  . TYR P 1 121 ? -8.452  -72.937 -72.314  1.00 148.37 ? 453  TYR F CZ  1 
ATOM   25351 O OH  . TYR P 1 121 ? -7.530  -73.096 -71.305  1.00 167.95 ? 453  TYR F OH  1 
ATOM   25352 N N   . ARG P 1 122 ? -12.786 -75.280 -75.891  1.00 152.77 ? 454  ARG F N   1 
ATOM   25353 C CA  . ARG P 1 122 ? -12.694 -76.727 -75.756  1.00 142.94 ? 454  ARG F CA  1 
ATOM   25354 C C   . ARG P 1 122 ? -11.225 -77.130 -75.697  1.00 153.05 ? 454  ARG F C   1 
ATOM   25355 O O   . ARG P 1 122 ? -10.458 -76.839 -76.622  1.00 152.86 ? 454  ARG F O   1 
ATOM   25356 C CB  . ARG P 1 122 ? -13.407 -77.413 -76.919  1.00 124.29 ? 454  ARG F CB  1 
ATOM   25357 C CG  . ARG P 1 122 ? -13.379 -78.928 -76.868  1.00 130.45 ? 454  ARG F CG  1 
ATOM   25358 C CD  . ARG P 1 122 ? -14.312 -79.521 -77.912  1.00 139.26 ? 454  ARG F CD  1 
ATOM   25359 N NE  . ARG P 1 122 ? -15.671 -79.007 -77.783  1.00 142.44 ? 454  ARG F NE  1 
ATOM   25360 C CZ  . ARG P 1 122 ? -16.583 -79.494 -76.952  1.00 129.13 ? 454  ARG F CZ  1 
ATOM   25361 N NH1 . ARG P 1 122 ? -16.320 -80.519 -76.158  1.00 132.39 ? 454  ARG F NH1 1 
ATOM   25362 N NH2 . ARG P 1 122 ? -17.792 -78.939 -76.918  1.00 110.55 ? 454  ARG F NH2 1 
ATOM   25363 N N   . LEU P 1 123 ? -10.833 -77.799 -74.614  1.00 149.32 ? 455  LEU F N   1 
ATOM   25364 C CA  . LEU P 1 123 ? -9.441  -78.182 -74.408  1.00 148.35 ? 455  LEU F CA  1 
ATOM   25365 C C   . LEU P 1 123 ? -9.143  -79.626 -74.786  1.00 137.27 ? 455  LEU F C   1 
ATOM   25366 O O   . LEU P 1 123 ? -8.040  -79.914 -75.262  1.00 121.07 ? 455  LEU F O   1 
ATOM   25367 C CB  . LEU P 1 123 ? -9.045  -77.949 -72.944  1.00 140.75 ? 455  LEU F CB  1 
ATOM   25368 C CG  . LEU P 1 123 ? -7.667  -78.434 -72.488  1.00 132.81 ? 455  LEU F CG  1 
ATOM   25369 C CD1 . LEU P 1 123 ? -6.571  -77.729 -73.269  1.00 133.30 ? 455  LEU F CD1 1 
ATOM   25370 C CD2 . LEU P 1 123 ? -7.486  -78.216 -70.995  1.00 119.17 ? 455  LEU F CD2 1 
ATOM   25371 N N   . PHE P 1 124 ? -10.095 -80.537 -74.604  1.00 137.92 ? 456  PHE F N   1 
ATOM   25372 C CA  . PHE P 1 124 ? -9.889  -81.951 -74.876  1.00 128.68 ? 456  PHE F CA  1 
ATOM   25373 C C   . PHE P 1 124 ? -10.870 -82.434 -75.934  1.00 132.62 ? 456  PHE F C   1 
ATOM   25374 O O   . PHE P 1 124 ? -12.050 -82.070 -75.915  1.00 140.43 ? 456  PHE F O   1 
ATOM   25375 C CB  . PHE P 1 124 ? -10.056 -82.790 -73.606  1.00 128.97 ? 456  PHE F CB  1 
ATOM   25376 C CG  . PHE P 1 124 ? -9.110  -82.422 -72.502  1.00 125.04 ? 456  PHE F CG  1 
ATOM   25377 C CD1 . PHE P 1 124 ? -7.749  -82.635 -72.639  1.00 121.38 ? 456  PHE F CD1 1 
ATOM   25378 C CD2 . PHE P 1 124 ? -9.583  -81.872 -71.323  1.00 130.08 ? 456  PHE F CD2 1 
ATOM   25379 C CE1 . PHE P 1 124 ? -6.875  -82.301 -71.623  1.00 121.92 ? 456  PHE F CE1 1 
ATOM   25380 C CE2 . PHE P 1 124 ? -8.715  -81.536 -70.303  1.00 140.04 ? 456  PHE F CE2 1 
ATOM   25381 C CZ  . PHE P 1 124 ? -7.359  -81.751 -70.453  1.00 139.84 ? 456  PHE F CZ  1 
ATOM   25382 N N   . ARG P 1 125 ? -10.371 -83.261 -76.850  1.00 123.60 ? 457  ARG F N   1 
ATOM   25383 C CA  . ARG P 1 125 ? -11.208 -83.914 -77.845  1.00 137.68 ? 457  ARG F CA  1 
ATOM   25384 C C   . ARG P 1 125 ? -10.425 -85.075 -78.439  1.00 140.50 ? 457  ARG F C   1 
ATOM   25385 O O   . ARG P 1 125 ? -9.211  -84.976 -78.632  1.00 137.93 ? 457  ARG F O   1 
ATOM   25386 C CB  . ARG P 1 125 ? -11.652 -82.942 -78.946  1.00 145.32 ? 457  ARG F CB  1 
ATOM   25387 C CG  . ARG P 1 125 ? -12.817 -83.451 -79.780  1.00 146.39 ? 457  ARG F CG  1 
ATOM   25388 C CD  . ARG P 1 125 ? -13.266 -82.423 -80.804  1.00 129.45 ? 457  ARG F CD  1 
ATOM   25389 N NE  . ARG P 1 125 ? -14.544 -82.784 -81.406  1.00 128.76 ? 457  ARG F NE  1 
ATOM   25390 C CZ  . ARG P 1 125 ? -14.677 -83.532 -82.493  1.00 139.79 ? 457  ARG F CZ  1 
ATOM   25391 N NH1 . ARG P 1 125 ? -13.625 -84.023 -83.128  1.00 142.53 ? 457  ARG F NH1 1 
ATOM   25392 N NH2 . ARG P 1 125 ? -15.897 -83.792 -82.957  1.00 142.52 ? 457  ARG F NH2 1 
ATOM   25393 N N   . LYS P 1 126 ? -11.128 -86.175 -78.715  1.00 139.36 ? 458  LYS F N   1 
ATOM   25394 C CA  . LYS P 1 126 ? -10.458 -87.375 -79.204  1.00 140.14 ? 458  LYS F CA  1 
ATOM   25395 C C   . LYS P 1 126 ? -9.873  -87.161 -80.595  1.00 141.41 ? 458  LYS F C   1 
ATOM   25396 O O   . LYS P 1 126 ? -8.774  -87.644 -80.892  1.00 142.11 ? 458  LYS F O   1 
ATOM   25397 C CB  . LYS P 1 126 ? -11.435 -88.551 -79.208  1.00 127.86 ? 458  LYS F CB  1 
ATOM   25398 C CG  . LYS P 1 126 ? -11.812 -89.046 -77.819  1.00 134.21 ? 458  LYS F CG  1 
ATOM   25399 C CD  . LYS P 1 126 ? -10.665 -89.811 -77.175  1.00 162.12 ? 458  LYS F CD  1 
ATOM   25400 C CE  . LYS P 1 126 ? -11.143 -90.642 -75.995  1.00 165.58 ? 458  LYS F CE  1 
ATOM   25401 N NZ  . LYS P 1 126 ? -12.199 -89.947 -75.206  1.00 143.91 ? 458  LYS F NZ  1 
ATOM   25402 N N   . SER P 1 127 ? -10.583 -86.437 -81.456  1.00 137.20 ? 459  SER F N   1 
ATOM   25403 C CA  . SER P 1 127 ? -10.157 -86.221 -82.829  1.00 137.65 ? 459  SER F CA  1 
ATOM   25404 C C   . SER P 1 127 ? -10.301 -84.750 -83.192  1.00 142.04 ? 459  SER F C   1 
ATOM   25405 O O   . SER P 1 127 ? -11.022 -83.993 -82.537  1.00 142.14 ? 459  SER F O   1 
ATOM   25406 C CB  . SER P 1 127 ? -10.964 -87.083 -83.810  1.00 145.90 ? 459  SER F CB  1 
ATOM   25407 O OG  . SER P 1 127 ? -12.325 -86.689 -83.833  1.00 144.73 ? 459  SER F OG  1 
ATOM   25408 N N   . ASN P 1 128 ? -9.602  -84.354 -84.251  1.00 138.31 ? 460  ASN F N   1 
ATOM   25409 C CA  . ASN P 1 128 ? -9.662  -82.980 -84.720  1.00 140.01 ? 460  ASN F CA  1 
ATOM   25410 C C   . ASN P 1 128 ? -11.009 -82.690 -85.380  1.00 145.77 ? 460  ASN F C   1 
ATOM   25411 O O   . ASN P 1 128 ? -11.709 -83.589 -85.855  1.00 149.47 ? 460  ASN F O   1 
ATOM   25412 C CB  . ASN P 1 128 ? -8.528  -82.700 -85.705  1.00 132.14 ? 460  ASN F CB  1 
ATOM   25413 C CG  . ASN P 1 128 ? -7.170  -82.667 -85.035  1.00 132.77 ? 460  ASN F CG  1 
ATOM   25414 O OD1 . ASN P 1 128 ? -7.055  -82.885 -83.829  1.00 130.57 ? 460  ASN F OD1 1 
ATOM   25415 N ND2 . ASN P 1 128 ? -6.132  -82.391 -85.815  1.00 135.05 ? 460  ASN F ND2 1 
ATOM   25416 N N   . LEU P 1 129 ? -11.370 -81.410 -85.401  1.00 143.97 ? 461  LEU F N   1 
ATOM   25417 C CA  . LEU P 1 129 ? -12.598 -80.977 -86.052  1.00 139.92 ? 461  LEU F CA  1 
ATOM   25418 C C   . LEU P 1 129 ? -12.414 -80.888 -87.560  1.00 146.48 ? 461  LEU F C   1 
ATOM   25419 O O   . LEU P 1 129 ? -11.382 -80.420 -88.050  1.00 152.08 ? 461  LEU F O   1 
ATOM   25420 C CB  . LEU P 1 129 ? -13.049 -79.619 -85.513  1.00 143.79 ? 461  LEU F CB  1 
ATOM   25421 C CG  . LEU P 1 129 ? -13.684 -79.567 -84.126  1.00 140.94 ? 461  LEU F CG  1 
ATOM   25422 C CD1 . LEU P 1 129 ? -14.133 -78.151 -83.818  1.00 147.15 ? 461  LEU F CD1 1 
ATOM   25423 C CD2 . LEU P 1 129 ? -14.856 -80.524 -84.047  1.00 131.71 ? 461  LEU F CD2 1 
ATOM   25424 N N   . LYS P 1 130 ? -13.426 -81.341 -88.294  1.00 140.02 ? 462  LYS F N   1 
ATOM   25425 C CA  . LYS P 1 130 ? -13.474 -81.109 -89.725  1.00 151.64 ? 462  LYS F CA  1 
ATOM   25426 C C   . LYS P 1 130 ? -13.772 -79.633 -89.991  1.00 161.53 ? 462  LYS F C   1 
ATOM   25427 O O   . LYS P 1 130 ? -14.241 -78.919 -89.102  1.00 156.64 ? 462  LYS F O   1 
ATOM   25428 C CB  . LYS P 1 130 ? -14.532 -82.004 -90.369  1.00 151.84 ? 462  LYS F CB  1 
ATOM   25429 C CG  . LYS P 1 130 ? -14.209 -83.487 -90.305  1.00 143.17 ? 462  LYS F CG  1 
ATOM   25430 C CD  . LYS P 1 130 ? -15.289 -84.323 -90.971  1.00 124.36 ? 462  LYS F CD  1 
ATOM   25431 C CE  . LYS P 1 130 ? -16.633 -84.130 -90.292  1.00 118.74 ? 462  LYS F CE  1 
ATOM   25432 N NZ  . LYS P 1 130 ? -16.923 -85.233 -89.335  1.00 135.44 ? 462  LYS F NZ  1 
ATOM   25433 N N   . PRO P 1 131 ? -13.471 -79.142 -91.195  1.00 160.75 ? 463  PRO F N   1 
ATOM   25434 C CA  . PRO P 1 131 ? -13.688 -77.717 -91.479  1.00 151.34 ? 463  PRO F CA  1 
ATOM   25435 C C   . PRO P 1 131 ? -15.131 -77.295 -91.234  1.00 145.24 ? 463  PRO F C   1 
ATOM   25436 O O   . PRO P 1 131 ? -16.076 -77.996 -91.604  1.00 135.16 ? 463  PRO F O   1 
ATOM   25437 C CB  . PRO P 1 131 ? -13.309 -77.592 -92.958  1.00 149.04 ? 463  PRO F CB  1 
ATOM   25438 C CG  . PRO P 1 131 ? -12.308 -78.672 -93.167  1.00 141.07 ? 463  PRO F CG  1 
ATOM   25439 C CD  . PRO P 1 131 ? -12.747 -79.813 -92.291  1.00 146.53 ? 463  PRO F CD  1 
ATOM   25440 N N   . PHE P 1 132 ? -15.283 -76.135 -90.590  1.00 146.04 ? 464  PHE F N   1 
ATOM   25441 C CA  . PHE P 1 132 ? -16.587 -75.534 -90.296  1.00 145.64 ? 464  PHE F CA  1 
ATOM   25442 C C   . PHE P 1 132 ? -17.463 -76.442 -89.437  1.00 133.84 ? 464  PHE F C   1 
ATOM   25443 O O   . PHE P 1 132 ? -18.692 -76.415 -89.540  1.00 112.69 ? 464  PHE F O   1 
ATOM   25444 C CB  . PHE P 1 132 ? -17.322 -75.140 -91.580  1.00 149.94 ? 464  PHE F CB  1 
ATOM   25445 C CG  . PHE P 1 132 ? -16.634 -74.058 -92.362  1.00 149.61 ? 464  PHE F CG  1 
ATOM   25446 C CD1 . PHE P 1 132 ? -16.418 -72.811 -91.800  1.00 137.89 ? 464  PHE F CD1 1 
ATOM   25447 C CD2 . PHE P 1 132 ? -16.204 -74.287 -93.658  1.00 154.51 ? 464  PHE F CD2 1 
ATOM   25448 C CE1 . PHE P 1 132 ? -15.786 -71.812 -92.515  1.00 140.98 ? 464  PHE F CE1 1 
ATOM   25449 C CE2 . PHE P 1 132 ? -15.571 -73.293 -94.379  1.00 148.89 ? 464  PHE F CE2 1 
ATOM   25450 C CZ  . PHE P 1 132 ? -15.361 -72.054 -93.807  1.00 151.98 ? 464  PHE F CZ  1 
ATOM   25451 N N   . GLU P 1 133 ? -16.844 -77.250 -88.580  1.00 141.37 ? 465  GLU F N   1 
ATOM   25452 C CA  . GLU P 1 133 ? -17.580 -78.080 -87.637  1.00 147.51 ? 465  GLU F CA  1 
ATOM   25453 C C   . GLU P 1 133 ? -17.765 -77.327 -86.327  1.00 138.29 ? 465  GLU F C   1 
ATOM   25454 O O   . GLU P 1 133 ? -16.865 -76.615 -85.872  1.00 138.34 ? 465  GLU F O   1 
ATOM   25455 C CB  . GLU P 1 133 ? -16.851 -79.403 -87.388  1.00 160.95 ? 465  GLU F CB  1 
ATOM   25456 C CG  . GLU P 1 133 ? -17.638 -80.406 -86.555  1.00 154.42 ? 465  GLU F CG  1 
ATOM   25457 C CD  . GLU P 1 133 ? -16.959 -81.760 -86.470  1.00 147.41 ? 465  GLU F CD  1 
ATOM   25458 O OE1 . GLU P 1 133 ? -15.814 -81.886 -86.953  1.00 141.98 ? 465  GLU F OE1 1 
ATOM   25459 O OE2 . GLU P 1 133 ? -17.569 -82.698 -85.914  1.00 137.14 ? 465  GLU F OE2 1 
ATOM   25460 N N   . ARG P 1 134 ? -18.938 -77.492 -85.721  1.00 117.34 ? 466  ARG F N   1 
ATOM   25461 C CA  . ARG P 1 134 ? -19.294 -76.802 -84.485  1.00 109.54 ? 466  ARG F CA  1 
ATOM   25462 C C   . ARG P 1 134 ? -19.641 -77.847 -83.434  1.00 120.24 ? 466  ARG F C   1 
ATOM   25463 O O   . ARG P 1 134 ? -20.705 -78.471 -83.499  1.00 121.52 ? 466  ARG F O   1 
ATOM   25464 C CB  . ARG P 1 134 ? -20.459 -75.842 -84.712  1.00 111.32 ? 466  ARG F CB  1 
ATOM   25465 C CG  . ARG P 1 134 ? -20.777 -74.966 -83.516  1.00 116.45 ? 466  ARG F CG  1 
ATOM   25466 C CD  . ARG P 1 134 ? -21.708 -73.832 -83.901  1.00 106.54 ? 466  ARG F CD  1 
ATOM   25467 N NE  . ARG P 1 134 ? -22.163 -73.082 -82.736  1.00 98.10  ? 466  ARG F NE  1 
ATOM   25468 C CZ  . ARG P 1 134 ? -23.207 -73.415 -81.991  1.00 93.56  ? 466  ARG F CZ  1 
ATOM   25469 N NH1 . ARG P 1 134 ? -23.574 -72.685 -80.950  1.00 89.26  ? 466  ARG F NH1 1 
ATOM   25470 N NH2 . ARG P 1 134 ? -23.904 -74.503 -82.302  1.00 117.07 ? 466  ARG F NH2 1 
ATOM   25471 N N   . ASP P 1 135 ? -18.746 -78.032 -82.467  1.00 134.34 ? 467  ASP F N   1 
ATOM   25472 C CA  . ASP P 1 135 ? -18.911 -79.022 -81.408  1.00 131.00 ? 467  ASP F CA  1 
ATOM   25473 C C   . ASP P 1 135 ? -19.194 -78.282 -80.106  1.00 129.98 ? 467  ASP F C   1 
ATOM   25474 O O   . ASP P 1 135 ? -18.315 -77.598 -79.569  1.00 129.20 ? 467  ASP F O   1 
ATOM   25475 C CB  . ASP P 1 135 ? -17.667 -79.900 -81.286  1.00 135.38 ? 467  ASP F CB  1 
ATOM   25476 C CG  . ASP P 1 135 ? -17.891 -81.113 -80.404  1.00 130.44 ? 467  ASP F CG  1 
ATOM   25477 O OD1 . ASP P 1 135 ? -19.010 -81.272 -79.874  1.00 128.73 ? 467  ASP F OD1 1 
ATOM   25478 O OD2 . ASP P 1 135 ? -16.942 -81.909 -80.239  1.00 134.29 ? 467  ASP F OD2 1 
ATOM   25479 N N   . ILE P 1 136 ? -20.417 -78.418 -79.604  1.00 117.95 ? 468  ILE F N   1 
ATOM   25480 C CA  . ILE P 1 136 ? -20.822 -77.807 -78.348  1.00 118.89 ? 468  ILE F CA  1 
ATOM   25481 C C   . ILE P 1 136 ? -21.106 -78.866 -77.282  1.00 133.46 ? 468  ILE F C   1 
ATOM   25482 O O   . ILE P 1 136 ? -21.774 -78.583 -76.289  1.00 132.72 ? 468  ILE F O   1 
ATOM   25483 C CB  . ILE P 1 136 ? -22.026 -76.871 -78.548  1.00 103.27 ? 468  ILE F CB  1 
ATOM   25484 C CG1 . ILE P 1 136 ? -23.141 -77.572 -79.330  1.00 91.34  ? 468  ILE F CG1 1 
ATOM   25485 C CG2 . ILE P 1 136 ? -21.596 -75.606 -79.270  1.00 119.21 ? 468  ILE F CG2 1 
ATOM   25486 C CD1 . ILE P 1 136 ? -24.162 -78.276 -78.464  1.00 91.99  ? 468  ILE F CD1 1 
ATOM   25487 N N   . SER P 1 137 ? -20.610 -80.085 -77.481  1.00 143.42 ? 469  SER F N   1 
ATOM   25488 C CA  . SER P 1 137 ? -20.844 -81.155 -76.521  1.00 142.73 ? 469  SER F CA  1 
ATOM   25489 C C   . SER P 1 137 ? -20.176 -80.844 -75.187  1.00 137.80 ? 469  SER F C   1 
ATOM   25490 O O   . SER P 1 137 ? -19.081 -80.278 -75.136  1.00 130.06 ? 469  SER F O   1 
ATOM   25491 C CB  . SER P 1 137 ? -20.323 -82.484 -77.072  1.00 135.23 ? 469  SER F CB  1 
ATOM   25492 O OG  . SER P 1 137 ? -20.671 -83.562 -76.220  1.00 122.56 ? 469  SER F OG  1 
ATOM   25493 N N   . THR P 1 138 ? -20.850 -81.222 -74.100  1.00 135.65 ? 470  THR F N   1 
ATOM   25494 C CA  . THR P 1 138 ? -20.323 -81.071 -72.749  1.00 134.75 ? 470  THR F CA  1 
ATOM   25495 C C   . THR P 1 138 ? -20.070 -82.420 -72.085  1.00 141.48 ? 470  THR F C   1 
ATOM   25496 O O   . THR P 1 138 ? -19.974 -82.496 -70.855  1.00 134.00 ? 470  THR F O   1 
ATOM   25497 C CB  . THR P 1 138 ? -21.274 -80.229 -71.896  1.00 139.85 ? 470  THR F CB  1 
ATOM   25498 O OG1 . THR P 1 138 ? -22.600 -80.765 -71.981  1.00 146.60 ? 470  THR F OG1 1 
ATOM   25499 C CG2 . THR P 1 138 ? -21.286 -78.787 -72.381  1.00 138.32 ? 470  THR F CG2 1 
ATOM   25500 N N   . GLU P 1 139 ? -19.968 -83.484 -72.878  1.00 145.11 ? 471  GLU F N   1 
ATOM   25501 C CA  . GLU P 1 139 ? -19.712 -84.810 -72.333  1.00 143.07 ? 471  GLU F CA  1 
ATOM   25502 C C   . GLU P 1 139 ? -18.337 -84.851 -71.679  1.00 134.61 ? 471  GLU F C   1 
ATOM   25503 O O   . GLU P 1 139 ? -17.382 -84.242 -72.169  1.00 127.67 ? 471  GLU F O   1 
ATOM   25504 C CB  . GLU P 1 139 ? -19.801 -85.859 -73.444  1.00 150.52 ? 471  GLU F CB  1 
ATOM   25505 C CG  . GLU P 1 139 ? -20.232 -87.240 -72.979  1.00 163.93 ? 471  GLU F CG  1 
ATOM   25506 C CD  . GLU P 1 139 ? -21.738 -87.361 -72.840  1.00 180.46 ? 471  GLU F CD  1 
ATOM   25507 O OE1 . GLU P 1 139 ? -22.197 -88.194 -72.029  1.00 198.07 ? 471  GLU F OE1 1 
ATOM   25508 O OE2 . GLU P 1 139 ? -22.462 -86.622 -73.540  1.00 172.89 ? 471  GLU F OE2 1 
ATOM   25509 N N   . ILE P 1 140 ? -18.237 -85.577 -70.566  1.00 128.25 ? 472  ILE F N   1 
ATOM   25510 C CA  . ILE P 1 140 ? -16.984 -85.638 -69.824  1.00 114.34 ? 472  ILE F CA  1 
ATOM   25511 C C   . ILE P 1 140 ? -15.940 -86.372 -70.655  1.00 110.76 ? 472  ILE F C   1 
ATOM   25512 O O   . ILE P 1 140 ? -16.184 -87.478 -71.155  1.00 115.25 ? 472  ILE F O   1 
ATOM   25513 C CB  . ILE P 1 140 ? -17.195 -86.320 -68.465  1.00 106.50 ? 472  ILE F CB  1 
ATOM   25514 C CG1 . ILE P 1 140 ? -18.332 -85.641 -67.702  1.00 108.90 ? 472  ILE F CG1 1 
ATOM   25515 C CG2 . ILE P 1 140 ? -15.914 -86.283 -67.647  1.00 123.92 ? 472  ILE F CG2 1 
ATOM   25516 C CD1 . ILE P 1 140 ? -18.050 -84.201 -67.346  1.00 135.44 ? 472  ILE F CD1 1 
ATOM   25517 N N   . TYR P 1 141 ? -14.769 -85.759 -70.804  1.00 99.55  ? 473  TYR F N   1 
ATOM   25518 C CA  . TYR P 1 141 ? -13.701 -86.344 -71.603  1.00 110.08 ? 473  TYR F CA  1 
ATOM   25519 C C   . TYR P 1 141 ? -13.017 -87.463 -70.827  1.00 133.48 ? 473  TYR F C   1 
ATOM   25520 O O   . TYR P 1 141 ? -12.615 -87.276 -69.675  1.00 138.33 ? 473  TYR F O   1 
ATOM   25521 C CB  . TYR P 1 141 ? -12.684 -85.274 -71.995  1.00 102.05 ? 473  TYR F CB  1 
ATOM   25522 C CG  . TYR P 1 141 ? -11.565 -85.775 -72.880  1.00 115.64 ? 473  TYR F CG  1 
ATOM   25523 C CD1 . TYR P 1 141 ? -11.750 -85.924 -74.248  1.00 137.66 ? 473  TYR F CD1 1 
ATOM   25524 C CD2 . TYR P 1 141 ? -10.319 -86.089 -72.350  1.00 120.75 ? 473  TYR F CD2 1 
ATOM   25525 C CE1 . TYR P 1 141 ? -10.730 -86.375 -75.064  1.00 142.96 ? 473  TYR F CE1 1 
ATOM   25526 C CE2 . TYR P 1 141 ? -9.292  -86.542 -73.159  1.00 122.11 ? 473  TYR F CE2 1 
ATOM   25527 C CZ  . TYR P 1 141 ? -9.503  -86.683 -74.515  1.00 130.41 ? 473  TYR F CZ  1 
ATOM   25528 O OH  . TYR P 1 141 ? -8.485  -87.133 -75.325  1.00 123.68 ? 473  TYR F OH  1 
ATOM   25529 N N   . GLN P 1 142 ? -12.879 -88.623 -71.466  1.00 142.56 ? 474  GLN F N   1 
ATOM   25530 C CA  . GLN P 1 142 ? -12.257 -89.796 -70.855  1.00 134.27 ? 474  GLN F CA  1 
ATOM   25531 C C   . GLN P 1 142 ? -10.801 -89.852 -71.302  1.00 137.80 ? 474  GLN F C   1 
ATOM   25532 O O   . GLN P 1 142 ? -10.499 -90.256 -72.428  1.00 139.75 ? 474  GLN F O   1 
ATOM   25533 C CB  . GLN P 1 142 ? -13.007 -91.070 -71.232  1.00 141.11 ? 474  GLN F CB  1 
ATOM   25534 C CG  . GLN P 1 142 ? -12.611 -92.286 -70.410  1.00 152.74 ? 474  GLN F CG  1 
ATOM   25535 C CD  . GLN P 1 142 ? -13.327 -93.548 -70.846  1.00 151.09 ? 474  GLN F CD  1 
ATOM   25536 O OE1 . GLN P 1 142 ? -14.521 -93.526 -71.144  1.00 136.72 ? 474  GLN F OE1 1 
ATOM   25537 N NE2 . GLN P 1 142 ? -12.599 -94.658 -70.886  1.00 152.32 ? 474  GLN F NE2 1 
ATOM   25538 N N   . ALA P 1 143 ? -9.896  -89.446 -70.414  1.00 136.67 ? 475  ALA F N   1 
ATOM   25539 C CA  . ALA P 1 143 ? -8.469  -89.496 -70.692  1.00 132.18 ? 475  ALA F CA  1 
ATOM   25540 C C   . ALA P 1 143 ? -7.849  -90.852 -70.382  1.00 144.93 ? 475  ALA F C   1 
ATOM   25541 O O   . ALA P 1 143 ? -6.673  -91.063 -70.695  1.00 142.48 ? 475  ALA F O   1 
ATOM   25542 C CB  . ALA P 1 143 ? -7.736  -88.408 -69.900  1.00 120.23 ? 475  ALA F CB  1 
ATOM   25543 N N   . GLY P 1 144 ? -8.603  -91.768 -69.781  1.00 148.01 ? 476  GLY F N   1 
ATOM   25544 C CA  . GLY P 1 144 ? -8.093  -93.091 -69.482  1.00 149.98 ? 476  GLY F CA  1 
ATOM   25545 C C   . GLY P 1 144 ? -8.961  -94.195 -70.049  1.00 165.29 ? 476  GLY F C   1 
ATOM   25546 O O   . GLY P 1 144 ? -9.718  -93.972 -70.998  1.00 159.44 ? 476  GLY F O   1 
ATOM   25547 N N   . SER P 1 145 ? -8.863  -95.392 -69.475  1.00 162.79 ? 477  SER F N   1 
ATOM   25548 C CA  . SER P 1 145 ? -9.636  -96.541 -69.925  1.00 159.17 ? 477  SER F CA  1 
ATOM   25549 C C   . SER P 1 145 ? -10.860 -96.817 -69.061  1.00 149.40 ? 477  SER F C   1 
ATOM   25550 O O   . SER P 1 145 ? -11.615 -97.748 -69.358  1.00 146.19 ? 477  SER F O   1 
ATOM   25551 C CB  . SER P 1 145 ? -8.743  -97.784 -69.971  1.00 140.72 ? 477  SER F CB  1 
ATOM   25552 O OG  . SER P 1 145 ? -7.927  -97.864 -68.815  1.00 143.83 ? 477  SER F OG  1 
ATOM   25553 N N   . THR P 1 146 ? -11.082 -96.031 -68.009  1.00 140.20 ? 478  THR F N   1 
ATOM   25554 C CA  . THR P 1 146 ? -12.233 -96.213 -67.129  1.00 151.69 ? 478  THR F CA  1 
ATOM   25555 C C   . THR P 1 146 ? -13.389 -95.337 -67.594  1.00 164.76 ? 478  THR F C   1 
ATOM   25556 O O   . THR P 1 146 ? -13.205 -94.126 -67.763  1.00 169.93 ? 478  THR F O   1 
ATOM   25557 C CB  . THR P 1 146 ? -11.877 -95.864 -65.690  1.00 155.83 ? 478  THR F CB  1 
ATOM   25558 O OG1 . THR P 1 146 ? -10.855 -96.752 -65.218  1.00 182.94 ? 478  THR F OG1 1 
ATOM   25559 C CG2 . THR P 1 146 ? -13.100 -95.980 -64.790  1.00 136.51 ? 478  THR F CG2 1 
ATOM   25560 N N   . PRO P 1 147 ? -14.576 -95.902 -67.822  1.00 176.66 ? 479  PRO F N   1 
ATOM   25561 C CA  . PRO P 1 147 ? -15.717 -95.071 -68.223  1.00 177.20 ? 479  PRO F CA  1 
ATOM   25562 C C   . PRO P 1 147 ? -16.039 -94.031 -67.160  1.00 169.65 ? 479  PRO F C   1 
ATOM   25563 O O   . PRO P 1 147 ? -16.011 -94.311 -65.959  1.00 161.56 ? 479  PRO F O   1 
ATOM   25564 C CB  . PRO P 1 147 ? -16.858 -96.082 -68.391  1.00 151.90 ? 479  PRO F CB  1 
ATOM   25565 C CG  . PRO P 1 147 ? -16.434 -97.283 -67.610  1.00 149.51 ? 479  PRO F CG  1 
ATOM   25566 C CD  . PRO P 1 147 ? -14.939 -97.323 -67.691  1.00 161.76 ? 479  PRO F CD  1 
ATOM   25567 N N   . CYS P 1 148 ? -16.346 -92.817 -67.618  1.00 159.26 ? 480  CYS F N   1 
ATOM   25568 C CA  . CYS P 1 148 ? -16.557 -91.707 -66.696  1.00 159.93 ? 480  CYS F CA  1 
ATOM   25569 C C   . CYS P 1 148 ? -17.979 -91.680 -66.151  1.00 164.91 ? 480  CYS F C   1 
ATOM   25570 O O   . CYS P 1 148 ? -18.182 -91.381 -64.970  1.00 169.71 ? 480  CYS F O   1 
ATOM   25571 C CB  . CYS P 1 148 ? -16.218 -90.388 -67.388  1.00 158.07 ? 480  CYS F CB  1 
ATOM   25572 S SG  . CYS P 1 148 ? -14.487 -90.279 -67.900  1.00 168.45 ? 480  CYS F SG  1 
ATOM   25573 N N   . ASN P 1 149 ? -18.966 -91.992 -66.992  1.00 170.75 ? 481  ASN F N   1 
ATOM   25574 C CA  . ASN P 1 149 ? -20.376 -92.018 -66.595  1.00 177.69 ? 481  ASN F CA  1 
ATOM   25575 C C   . ASN P 1 149 ? -20.834 -90.668 -66.042  1.00 179.09 ? 481  ASN F C   1 
ATOM   25576 O O   . ASN P 1 149 ? -21.632 -90.598 -65.105  1.00 179.72 ? 481  ASN F O   1 
ATOM   25577 C CB  . ASN P 1 149 ? -20.648 -93.139 -65.589  1.00 175.73 ? 481  ASN F CB  1 
ATOM   25578 C CG  . ASN P 1 149 ? -21.016 -94.446 -66.262  1.00 172.63 ? 481  ASN F CG  1 
ATOM   25579 O OD1 . ASN P 1 149 ? -20.235 -95.398 -66.265  1.00 171.35 ? 481  ASN F OD1 1 
ATOM   25580 N ND2 . ASN P 1 149 ? -22.209 -94.497 -66.839  1.00 180.37 ? 481  ASN F ND2 1 
ATOM   25581 N N   . GLY P 1 150 ? -20.328 -89.586 -66.632  1.00 166.81 ? 482  GLY F N   1 
ATOM   25582 C CA  . GLY P 1 150 ? -20.828 -88.257 -66.341  1.00 159.46 ? 482  GLY F CA  1 
ATOM   25583 C C   . GLY P 1 150 ? -20.367 -87.630 -65.044  1.00 152.61 ? 482  GLY F C   1 
ATOM   25584 O O   . GLY P 1 150 ? -20.890 -86.572 -64.674  1.00 144.51 ? 482  GLY F O   1 
ATOM   25585 N N   . VAL P 1 151 ? -19.417 -88.234 -64.336  1.00 161.95 ? 483  VAL F N   1 
ATOM   25586 C CA  . VAL P 1 151 ? -18.892 -87.679 -63.093  1.00 152.98 ? 483  VAL F CA  1 
ATOM   25587 C C   . VAL P 1 151 ? -17.410 -87.382 -63.286  1.00 149.17 ? 483  VAL F C   1 
ATOM   25588 O O   . VAL P 1 151 ? -16.670 -88.208 -63.833  1.00 133.27 ? 483  VAL F O   1 
ATOM   25589 C CB  . VAL P 1 151 ? -19.126 -88.620 -61.894  1.00 152.86 ? 483  VAL F CB  1 
ATOM   25590 C CG1 . VAL P 1 151 ? -18.601 -90.017 -62.178  1.00 162.48 ? 483  VAL F CG1 1 
ATOM   25591 C CG2 . VAL P 1 151 ? -18.494 -88.049 -60.629  1.00 147.48 ? 483  VAL F CG2 1 
ATOM   25592 N N   . GLU P 1 152 ? -16.990 -86.191 -62.866  1.00 143.96 ? 484  GLU F N   1 
ATOM   25593 C CA  . GLU P 1 152 ? -15.600 -85.787 -62.996  1.00 136.75 ? 484  GLU F CA  1 
ATOM   25594 C C   . GLU P 1 152 ? -14.710 -86.556 -62.022  1.00 128.48 ? 484  GLU F C   1 
ATOM   25595 O O   . GLU P 1 152 ? -15.165 -87.109 -61.017  1.00 138.87 ? 484  GLU F O   1 
ATOM   25596 C CB  . GLU P 1 152 ? -15.452 -84.285 -62.754  1.00 154.79 ? 484  GLU F CB  1 
ATOM   25597 C CG  . GLU P 1 152 ? -16.068 -83.412 -63.834  1.00 169.09 ? 484  GLU F CG  1 
ATOM   25598 C CD  . GLU P 1 152 ? -15.860 -81.934 -63.570  1.00 168.81 ? 484  GLU F CD  1 
ATOM   25599 O OE1 . GLU P 1 152 ? -16.764 -81.300 -62.987  1.00 175.58 ? 484  GLU F OE1 1 
ATOM   25600 O OE2 . GLU P 1 152 ? -14.786 -81.408 -63.934  1.00 152.11 ? 484  GLU F OE2 1 
ATOM   25601 N N   . GLY P 1 153 ? -13.420 -86.580 -62.338  1.00 118.65 ? 485  GLY F N   1 
ATOM   25602 C CA  . GLY P 1 153 ? -12.455 -87.271 -61.504  1.00 129.99 ? 485  GLY F CA  1 
ATOM   25603 C C   . GLY P 1 153 ? -11.127 -87.389 -62.225  1.00 138.02 ? 485  GLY F C   1 
ATOM   25604 O O   . GLY P 1 153 ? -10.870 -86.675 -63.195  1.00 140.57 ? 485  GLY F O   1 
ATOM   25605 N N   . PHE P 1 154 ? -10.286 -88.294 -61.730  1.00 137.91 ? 486  PHE F N   1 
ATOM   25606 C CA  . PHE P 1 154 ? -9.016  -88.558 -62.393  1.00 136.43 ? 486  PHE F CA  1 
ATOM   25607 C C   . PHE P 1 154 ? -9.263  -89.228 -63.739  1.00 127.26 ? 486  PHE F C   1 
ATOM   25608 O O   . PHE P 1 154 ? -10.060 -90.167 -63.839  1.00 126.87 ? 486  PHE F O   1 
ATOM   25609 C CB  . PHE P 1 154 ? -8.118  -89.431 -61.520  1.00 136.55 ? 486  PHE F CB  1 
ATOM   25610 C CG  . PHE P 1 154 ? -6.753  -89.654 -62.103  1.00 136.86 ? 486  PHE F CG  1 
ATOM   25611 C CD1 . PHE P 1 154 ? -5.798  -88.653 -62.061  1.00 141.43 ? 486  PHE F CD1 1 
ATOM   25612 C CD2 . PHE P 1 154 ? -6.428  -90.860 -62.700  1.00 144.29 ? 486  PHE F CD2 1 
ATOM   25613 C CE1 . PHE P 1 154 ? -4.541  -88.851 -62.600  1.00 145.45 ? 486  PHE F CE1 1 
ATOM   25614 C CE2 . PHE P 1 154 ? -5.172  -91.064 -63.241  1.00 152.95 ? 486  PHE F CE2 1 
ATOM   25615 C CZ  . PHE P 1 154 ? -4.228  -90.058 -63.191  1.00 155.51 ? 486  PHE F CZ  1 
ATOM   25616 N N   . ASN P 1 155 ? -8.582  -88.736 -64.774  1.00 120.92 ? 487  ASN F N   1 
ATOM   25617 C CA  . ASN P 1 155 ? -8.750  -89.198 -66.152  1.00 137.08 ? 487  ASN F CA  1 
ATOM   25618 C C   . ASN P 1 155 ? -10.181 -89.019 -66.649  1.00 140.25 ? 487  ASN F C   1 
ATOM   25619 O O   . ASN P 1 155 ? -10.610 -89.706 -67.582  1.00 144.76 ? 487  ASN F O   1 
ATOM   25620 C CB  . ASN P 1 155 ? -8.304  -90.656 -66.317  1.00 155.83 ? 487  ASN F CB  1 
ATOM   25621 C CG  . ASN P 1 155 ? -6.793  -90.807 -66.327  1.00 159.58 ? 487  ASN F CG  1 
ATOM   25622 O OD1 . ASN P 1 155 ? -6.062  -89.834 -66.512  1.00 152.68 ? 487  ASN F OD1 1 
ATOM   25623 N ND2 . ASN P 1 155 ? -6.319  -92.033 -66.135  1.00 156.97 ? 487  ASN F ND2 1 
ATOM   25624 N N   . CYS P 1 156 ? -10.927 -88.101 -66.036  1.00 142.65 ? 488  CYS F N   1 
ATOM   25625 C CA  . CYS P 1 156 ? -12.295 -87.777 -66.443  1.00 145.40 ? 488  CYS F CA  1 
ATOM   25626 C C   . CYS P 1 156 ? -12.466 -86.280 -66.209  1.00 137.82 ? 488  CYS F C   1 
ATOM   25627 O O   . CYS P 1 156 ? -12.770 -85.849 -65.092  1.00 136.97 ? 488  CYS F O   1 
ATOM   25628 C CB  . CYS P 1 156 ? -13.327 -88.588 -65.668  1.00 148.69 ? 488  CYS F CB  1 
ATOM   25629 S SG  . CYS P 1 156 ? -13.440 -90.326 -66.159  1.00 160.24 ? 488  CYS F SG  1 
ATOM   25630 N N   . TYR P 1 157 ? -12.281 -85.496 -67.266  1.00 136.61 ? 489  TYR F N   1 
ATOM   25631 C CA  . TYR P 1 157 ? -12.192 -84.049 -67.163  1.00 138.31 ? 489  TYR F CA  1 
ATOM   25632 C C   . TYR P 1 157 ? -13.277 -83.396 -68.006  1.00 141.42 ? 489  TYR F C   1 
ATOM   25633 O O   . TYR P 1 157 ? -13.686 -83.928 -69.043  1.00 136.31 ? 489  TYR F O   1 
ATOM   25634 C CB  . TYR P 1 157 ? -10.816 -83.544 -67.622  1.00 134.19 ? 489  TYR F CB  1 
ATOM   25635 C CG  . TYR P 1 157 ? -9.647  -84.279 -67.004  1.00 149.15 ? 489  TYR F CG  1 
ATOM   25636 C CD1 . TYR P 1 157 ? -9.267  -84.045 -65.689  1.00 153.61 ? 489  TYR F CD1 1 
ATOM   25637 C CD2 . TYR P 1 157 ? -8.917  -85.203 -67.742  1.00 155.64 ? 489  TYR F CD2 1 
ATOM   25638 C CE1 . TYR P 1 157 ? -8.196  -84.715 -65.124  1.00 162.27 ? 489  TYR F CE1 1 
ATOM   25639 C CE2 . TYR P 1 157 ? -7.845  -85.877 -67.186  1.00 162.16 ? 489  TYR F CE2 1 
ATOM   25640 C CZ  . TYR P 1 157 ? -7.489  -85.630 -65.877  1.00 166.21 ? 489  TYR F CZ  1 
ATOM   25641 O OH  . TYR P 1 157 ? -6.422  -86.301 -65.323  1.00 153.34 ? 489  TYR F OH  1 
ATOM   25642 N N   . PHE P 1 158 ? -13.748 -82.246 -67.544  1.00 143.76 ? 490  PHE F N   1 
ATOM   25643 C CA  . PHE P 1 158 ? -14.689 -81.463 -68.330  1.00 135.31 ? 490  PHE F CA  1 
ATOM   25644 C C   . PHE P 1 158 ? -13.983 -80.946 -69.579  1.00 144.71 ? 490  PHE F C   1 
ATOM   25645 O O   . PHE P 1 158 ? -12.898 -80.361 -69.474  1.00 142.56 ? 490  PHE F O   1 
ATOM   25646 C CB  . PHE P 1 158 ? -15.240 -80.306 -67.501  1.00 135.68 ? 490  PHE F CB  1 
ATOM   25647 C CG  . PHE P 1 158 ? -16.500 -79.710 -68.055  1.00 133.98 ? 490  PHE F CG  1 
ATOM   25648 C CD1 . PHE P 1 158 ? -17.707 -80.376 -67.931  1.00 129.53 ? 490  PHE F CD1 1 
ATOM   25649 C CD2 . PHE P 1 158 ? -16.480 -78.482 -68.694  1.00 145.98 ? 490  PHE F CD2 1 
ATOM   25650 C CE1 . PHE P 1 158 ? -18.872 -79.831 -68.436  1.00 148.75 ? 490  PHE F CE1 1 
ATOM   25651 C CE2 . PHE P 1 158 ? -17.641 -77.930 -69.202  1.00 155.61 ? 490  PHE F CE2 1 
ATOM   25652 C CZ  . PHE P 1 158 ? -18.839 -78.606 -69.073  1.00 163.50 ? 490  PHE F CZ  1 
ATOM   25653 N N   . PRO P 1 159 ? -14.552 -81.146 -70.772  1.00 140.52 ? 491  PRO F N   1 
ATOM   25654 C CA  . PRO P 1 159 ? -13.823 -80.795 -72.003  1.00 139.03 ? 491  PRO F CA  1 
ATOM   25655 C C   . PRO P 1 159 ? -13.575 -79.306 -72.177  1.00 146.83 ? 491  PRO F C   1 
ATOM   25656 O O   . PRO P 1 159 ? -12.650 -78.934 -72.911  1.00 121.37 ? 491  PRO F O   1 
ATOM   25657 C CB  . PRO P 1 159 ? -14.731 -81.338 -73.113  1.00 134.51 ? 491  PRO F CB  1 
ATOM   25658 C CG  . PRO P 1 159 ? -16.096 -81.328 -72.511  1.00 134.97 ? 491  PRO F CG  1 
ATOM   25659 C CD  . PRO P 1 159 ? -15.909 -81.644 -71.051  1.00 130.70 ? 491  PRO F CD  1 
ATOM   25660 N N   . LEU P 1 160 ? -14.352 -78.447 -71.527  1.00 163.79 ? 492  LEU F N   1 
ATOM   25661 C CA  . LEU P 1 160 ? -14.257 -77.009 -71.719  1.00 149.42 ? 492  LEU F CA  1 
ATOM   25662 C C   . LEU P 1 160 ? -13.437 -76.376 -70.603  1.00 142.80 ? 492  LEU F C   1 
ATOM   25663 O O   . LEU P 1 160 ? -13.436 -76.848 -69.463  1.00 153.01 ? 492  LEU F O   1 
ATOM   25664 C CB  . LEU P 1 160 ? -15.648 -76.373 -71.764  1.00 142.94 ? 492  LEU F CB  1 
ATOM   25665 C CG  . LEU P 1 160 ? -16.630 -76.959 -72.780  1.00 139.07 ? 492  LEU F CG  1 
ATOM   25666 C CD1 . LEU P 1 160 ? -17.955 -76.214 -72.737  1.00 126.93 ? 492  LEU F CD1 1 
ATOM   25667 C CD2 . LEU P 1 160 ? -16.040 -76.930 -74.183  1.00 138.65 ? 492  LEU F CD2 1 
ATOM   25668 N N   . GLN P 1 161 ? -12.742 -75.293 -70.942  1.00 135.14 ? 493  GLN F N   1 
ATOM   25669 C CA  . GLN P 1 161 ? -12.007 -74.518 -69.957  1.00 153.69 ? 493  GLN F CA  1 
ATOM   25670 C C   . GLN P 1 161 ? -12.271 -73.039 -70.204  1.00 149.57 ? 493  GLN F C   1 
ATOM   25671 O O   . GLN P 1 161 ? -12.624 -72.630 -71.313  1.00 145.14 ? 493  GLN F O   1 
ATOM   25672 C CB  . GLN P 1 161 ? -10.504 -74.820 -70.020  1.00 159.11 ? 493  GLN F CB  1 
ATOM   25673 C CG  . GLN P 1 161 ? -10.135 -76.198 -69.481  1.00 167.20 ? 493  GLN F CG  1 
ATOM   25674 C CD  . GLN P 1 161 ? -10.310 -76.323 -67.983  1.00 166.18 ? 493  GLN F CD  1 
ATOM   25675 O OE1 . GLN P 1 161 ? -10.224 -75.338 -67.251  1.00 166.60 ? 493  GLN F OE1 1 
ATOM   25676 N NE2 . GLN P 1 161 ? -10.562 -77.542 -67.518  1.00 151.87 ? 493  GLN F NE2 1 
ATOM   25677 N N   . SER P 1 162 ? -12.095 -72.236 -69.159  1.00 147.84 ? 494  SER F N   1 
ATOM   25678 C CA  . SER P 1 162 ? -12.355 -70.805 -69.228  1.00 133.56 ? 494  SER F CA  1 
ATOM   25679 C C   . SER P 1 162 ? -11.064 -70.032 -69.462  1.00 143.23 ? 494  SER F C   1 
ATOM   25680 O O   . SER P 1 162 ? -10.005 -70.394 -68.940  1.00 137.35 ? 494  SER F O   1 
ATOM   25681 C CB  . SER P 1 162 ? -13.027 -70.308 -67.948  1.00 133.98 ? 494  SER F CB  1 
ATOM   25682 O OG  . SER P 1 162 ? -13.261 -68.913 -68.018  1.00 127.00 ? 494  SER F OG  1 
ATOM   25683 N N   . TYR P 1 163 ? -11.164 -68.962 -70.256  1.00 139.83 ? 495  TYR F N   1 
ATOM   25684 C CA  . TYR P 1 163 ? -10.007 -68.108 -70.506  1.00 127.48 ? 495  TYR F CA  1 
ATOM   25685 C C   . TYR P 1 163 ? -9.626  -67.307 -69.267  1.00 140.07 ? 495  TYR F C   1 
ATOM   25686 O O   . TYR P 1 163 ? -8.438  -67.169 -68.952  1.00 127.42 ? 495  TYR F O   1 
ATOM   25687 C CB  . TYR P 1 163 ? -10.290 -67.167 -71.675  1.00 122.74 ? 495  TYR F CB  1 
ATOM   25688 C CG  . TYR P 1 163 ? -10.137 -67.796 -73.041  1.00 118.10 ? 495  TYR F CG  1 
ATOM   25689 C CD1 . TYR P 1 163 ? -8.881  -68.102 -73.548  1.00 127.66 ? 495  TYR F CD1 1 
ATOM   25690 C CD2 . TYR P 1 163 ? -11.246 -68.065 -73.833  1.00 112.95 ? 495  TYR F CD2 1 
ATOM   25691 C CE1 . TYR P 1 163 ? -8.734  -68.671 -74.799  1.00 133.42 ? 495  TYR F CE1 1 
ATOM   25692 C CE2 . TYR P 1 163 ? -11.109 -68.632 -75.086  1.00 120.53 ? 495  TYR F CE2 1 
ATOM   25693 C CZ  . TYR P 1 163 ? -9.850  -68.933 -75.564  1.00 128.67 ? 495  TYR F CZ  1 
ATOM   25694 O OH  . TYR P 1 163 ? -9.708  -69.498 -76.810  1.00 127.25 ? 495  TYR F OH  1 
ATOM   25695 N N   . GLY P 1 164 ? -10.615 -66.771 -68.554  1.00 152.32 ? 496  GLY F N   1 
ATOM   25696 C CA  . GLY P 1 164 ? -10.349 -65.934 -67.400  1.00 155.65 ? 496  GLY F CA  1 
ATOM   25697 C C   . GLY P 1 164 ? -9.647  -64.641 -67.761  1.00 153.49 ? 496  GLY F C   1 
ATOM   25698 O O   . GLY P 1 164 ? -8.553  -64.359 -67.261  1.00 148.84 ? 496  GLY F O   1 
ATOM   25699 N N   . PHE P 1 165 ? -10.267 -63.850 -68.634  1.00 150.50 ? 497  PHE F N   1 
ATOM   25700 C CA  . PHE P 1 165 ? -9.632  -62.640 -69.136  1.00 147.24 ? 497  PHE F CA  1 
ATOM   25701 C C   . PHE P 1 165 ? -9.506  -61.594 -68.035  1.00 153.57 ? 497  PHE F C   1 
ATOM   25702 O O   . PHE P 1 165 ? -10.491 -61.242 -67.380  1.00 148.57 ? 497  PHE F O   1 
ATOM   25703 C CB  . PHE P 1 165 ? -10.435 -62.065 -70.302  1.00 141.17 ? 497  PHE F CB  1 
ATOM   25704 C CG  . PHE P 1 165 ? -10.381 -62.898 -71.548  1.00 143.71 ? 497  PHE F CG  1 
ATOM   25705 C CD1 . PHE P 1 165 ? -9.172  -63.177 -72.162  1.00 136.74 ? 497  PHE F CD1 1 
ATOM   25706 C CD2 . PHE P 1 165 ? -11.545 -63.389 -72.117  1.00 140.43 ? 497  PHE F CD2 1 
ATOM   25707 C CE1 . PHE P 1 165 ? -9.122  -63.940 -73.313  1.00 142.30 ? 497  PHE F CE1 1 
ATOM   25708 C CE2 . PHE P 1 165 ? -11.504 -64.152 -73.268  1.00 135.95 ? 497  PHE F CE2 1 
ATOM   25709 C CZ  . PHE P 1 165 ? -10.290 -64.427 -73.868  1.00 143.84 ? 497  PHE F CZ  1 
ATOM   25710 N N   . GLN P 1 166 ? -8.288  -61.089 -67.841  1.00 165.27 ? 498  GLN F N   1 
ATOM   25711 C CA  . GLN P 1 166 ? -8.017  -59.992 -66.931  1.00 156.09 ? 498  GLN F CA  1 
ATOM   25712 C C   . GLN P 1 166 ? -7.300  -58.868 -67.670  1.00 146.19 ? 498  GLN F C   1 
ATOM   25713 O O   . GLN P 1 166 ? -6.479  -59.138 -68.553  1.00 154.26 ? 498  GLN F O   1 
ATOM   25714 C CB  . GLN P 1 166 ? -7.162  -60.449 -65.737  1.00 157.94 ? 498  GLN F CB  1 
ATOM   25715 C CG  . GLN P 1 166 ? -7.854  -61.436 -64.811  1.00 160.05 ? 498  GLN F CG  1 
ATOM   25716 C CD  . GLN P 1 166 ? -7.053  -61.717 -63.555  1.00 167.72 ? 498  GLN F CD  1 
ATOM   25717 O OE1 . GLN P 1 166 ? -6.112  -60.994 -63.230  1.00 178.08 ? 498  GLN F OE1 1 
ATOM   25718 N NE2 . GLN P 1 166 ? -7.428  -62.769 -62.836  1.00 165.62 ? 498  GLN F NE2 1 
ATOM   25719 N N   . PRO P 1 167 ? -7.596  -57.606 -67.350  1.00 136.00 ? 499  PRO F N   1 
ATOM   25720 C CA  . PRO P 1 167 ? -6.914  -56.501 -68.042  1.00 142.72 ? 499  PRO F CA  1 
ATOM   25721 C C   . PRO P 1 167 ? -5.420  -56.456 -67.781  1.00 145.13 ? 499  PRO F C   1 
ATOM   25722 O O   . PRO P 1 167 ? -4.683  -55.864 -68.579  1.00 148.37 ? 499  PRO F O   1 
ATOM   25723 C CB  . PRO P 1 167 ? -7.620  -55.254 -67.495  1.00 144.11 ? 499  PRO F CB  1 
ATOM   25724 C CG  . PRO P 1 167 ? -8.147  -55.674 -66.169  1.00 143.82 ? 499  PRO F CG  1 
ATOM   25725 C CD  . PRO P 1 167 ? -8.518  -57.124 -66.308  1.00 144.25 ? 499  PRO F CD  1 
ATOM   25726 N N   . THR P 1 168 ? -4.948  -57.061 -66.690  1.00 138.71 ? 500  THR F N   1 
ATOM   25727 C CA  . THR P 1 168 ? -3.523  -57.105 -66.394  1.00 130.34 ? 500  THR F CA  1 
ATOM   25728 C C   . THR P 1 168 ? -2.783  -58.170 -67.191  1.00 136.87 ? 500  THR F C   1 
ATOM   25729 O O   . THR P 1 168 ? -1.550  -58.218 -67.131  1.00 144.13 ? 500  THR F O   1 
ATOM   25730 C CB  . THR P 1 168 ? -3.300  -57.350 -64.900  1.00 118.76 ? 500  THR F CB  1 
ATOM   25731 O OG1 . THR P 1 168 ? -1.912  -57.616 -64.662  1.00 126.91 ? 500  THR F OG1 1 
ATOM   25732 C CG2 . THR P 1 168 ? -4.124  -58.538 -64.431  1.00 116.81 ? 500  THR F CG2 1 
ATOM   25733 N N   . ASN P 1 169 ? -3.497  -59.021 -67.922  1.00 138.23 ? 501  ASN F N   1 
ATOM   25734 C CA  . ASN P 1 169 ? -2.853  -60.046 -68.726  1.00 142.85 ? 501  ASN F CA  1 
ATOM   25735 C C   . ASN P 1 169 ? -2.086  -59.416 -69.886  1.00 156.10 ? 501  ASN F C   1 
ATOM   25736 O O   . ASN P 1 169 ? -2.384  -58.306 -70.338  1.00 148.19 ? 501  ASN F O   1 
ATOM   25737 C CB  . ASN P 1 169 ? -3.886  -61.039 -69.262  1.00 148.50 ? 501  ASN F CB  1 
ATOM   25738 C CG  . ASN P 1 169 ? -4.555  -61.837 -68.160  1.00 141.39 ? 501  ASN F CG  1 
ATOM   25739 O OD1 . ASN P 1 169 ? -5.744  -62.147 -68.237  1.00 135.34 ? 501  ASN F OD1 1 
ATOM   25740 N ND2 . ASN P 1 169 ? -3.795  -62.168 -67.123  1.00 140.71 ? 501  ASN F ND2 1 
ATOM   25741 N N   . GLY P 1 170 ? -1.080  -60.144 -70.366  1.00 166.75 ? 502  GLY F N   1 
ATOM   25742 C CA  . GLY P 1 170 ? -0.337  -59.699 -71.525  1.00 156.80 ? 502  GLY F CA  1 
ATOM   25743 C C   . GLY P 1 170 ? -1.188  -59.673 -72.779  1.00 153.64 ? 502  GLY F C   1 
ATOM   25744 O O   . GLY P 1 170 ? -2.269  -60.259 -72.848  1.00 148.89 ? 502  GLY F O   1 
ATOM   25745 N N   . VAL P 1 171 ? -0.680  -58.969 -73.795  1.00 163.40 ? 503  VAL F N   1 
ATOM   25746 C CA  . VAL P 1 171 ? -1.426  -58.804 -75.041  1.00 158.36 ? 503  VAL F CA  1 
ATOM   25747 C C   . VAL P 1 171 ? -1.693  -60.153 -75.698  1.00 160.65 ? 503  VAL F C   1 
ATOM   25748 O O   . VAL P 1 171 ? -2.681  -60.314 -76.426  1.00 160.53 ? 503  VAL F O   1 
ATOM   25749 C CB  . VAL P 1 171 ? -0.676  -57.844 -75.989  1.00 152.99 ? 503  VAL F CB  1 
ATOM   25750 C CG1 . VAL P 1 171 ? 0.643   -58.453 -76.450  1.00 151.00 ? 503  VAL F CG1 1 
ATOM   25751 C CG2 . VAL P 1 171 ? -1.551  -57.465 -77.177  1.00 126.85 ? 503  VAL F CG2 1 
ATOM   25752 N N   . GLY P 1 172 ? -0.833  -61.143 -75.449  1.00 164.80 ? 504  GLY F N   1 
ATOM   25753 C CA  . GLY P 1 172 ? -1.064  -62.477 -75.973  1.00 160.12 ? 504  GLY F CA  1 
ATOM   25754 C C   . GLY P 1 172 ? -2.203  -63.212 -75.299  1.00 148.58 ? 504  GLY F C   1 
ATOM   25755 O O   . GLY P 1 172 ? -2.744  -64.160 -75.879  1.00 133.80 ? 504  GLY F O   1 
ATOM   25756 N N   . TYR P 1 173 ? -2.576  -62.802 -74.087  1.00 149.88 ? 505  TYR F N   1 
ATOM   25757 C CA  . TYR P 1 173 ? -3.670  -63.421 -73.351  1.00 138.77 ? 505  TYR F CA  1 
ATOM   25758 C C   . TYR P 1 173 ? -4.886  -62.509 -73.235  1.00 126.13 ? 505  TYR F C   1 
ATOM   25759 O O   . TYR P 1 173 ? -5.833  -62.844 -72.516  1.00 127.08 ? 505  TYR F O   1 
ATOM   25760 C CB  . TYR P 1 173 ? -3.195  -63.844 -71.958  1.00 142.01 ? 505  TYR F CB  1 
ATOM   25761 C CG  . TYR P 1 173 ? -2.196  -64.982 -71.966  1.00 150.99 ? 505  TYR F CG  1 
ATOM   25762 C CD1 . TYR P 1 173 ? -0.844  -64.744 -72.182  1.00 163.74 ? 505  TYR F CD1 1 
ATOM   25763 C CD2 . TYR P 1 173 ? -2.604  -66.293 -71.751  1.00 137.48 ? 505  TYR F CD2 1 
ATOM   25764 C CE1 . TYR P 1 173 ? 0.073   -65.781 -72.189  1.00 162.47 ? 505  TYR F CE1 1 
ATOM   25765 C CE2 . TYR P 1 173 ? -1.694  -67.335 -71.756  1.00 142.36 ? 505  TYR F CE2 1 
ATOM   25766 C CZ  . TYR P 1 173 ? -0.358  -67.074 -71.975  1.00 149.71 ? 505  TYR F CZ  1 
ATOM   25767 O OH  . TYR P 1 173 ? 0.550   -68.108 -71.980  1.00 124.67 ? 505  TYR F OH  1 
ATOM   25768 N N   . GLN P 1 174 ? -4.881  -61.361 -73.917  1.00 119.21 ? 506  GLN F N   1 
ATOM   25769 C CA  . GLN P 1 174 ? -6.033  -60.473 -73.901  1.00 122.16 ? 506  GLN F CA  1 
ATOM   25770 C C   . GLN P 1 174 ? -7.081  -60.940 -74.911  1.00 121.79 ? 506  GLN F C   1 
ATOM   25771 O O   . GLN P 1 174 ? -6.745  -61.574 -75.915  1.00 118.37 ? 506  GLN F O   1 
ATOM   25772 C CB  . GLN P 1 174 ? -5.610  -59.041 -74.212  1.00 133.49 ? 506  GLN F CB  1 
ATOM   25773 C CG  . GLN P 1 174 ? -4.837  -58.370 -73.088  1.00 140.32 ? 506  GLN F CG  1 
ATOM   25774 C CD  . GLN P 1 174 ? -4.447  -56.944 -73.416  1.00 141.01 ? 506  GLN F CD  1 
ATOM   25775 O OE1 . GLN P 1 174 ? -4.874  -56.388 -74.427  1.00 138.26 ? 506  GLN F OE1 1 
ATOM   25776 N NE2 . GLN P 1 174 ? -3.634  -56.340 -72.556  1.00 140.66 ? 506  GLN F NE2 1 
ATOM   25777 N N   . PRO P 1 175 ? -8.358  -60.640 -74.668  1.00 120.76 ? 507  PRO F N   1 
ATOM   25778 C CA  . PRO P 1 175 ? -9.407  -61.128 -75.571  1.00 121.95 ? 507  PRO F CA  1 
ATOM   25779 C C   . PRO P 1 175 ? -9.391  -60.405 -76.909  1.00 128.73 ? 507  PRO F C   1 
ATOM   25780 O O   . PRO P 1 175 ? -9.271  -59.179 -76.977  1.00 132.33 ? 507  PRO F O   1 
ATOM   25781 C CB  . PRO P 1 175 ? -10.699 -60.843 -74.797  1.00 126.52 ? 507  PRO F CB  1 
ATOM   25782 C CG  . PRO P 1 175 ? -10.353 -59.695 -73.913  1.00 122.88 ? 507  PRO F CG  1 
ATOM   25783 C CD  . PRO P 1 175 ? -8.916  -59.899 -73.522  1.00 119.16 ? 507  PRO F CD  1 
ATOM   25784 N N   . TYR P 1 176 ? -9.520  -61.185 -77.980  1.00 133.29 ? 508  TYR F N   1 
ATOM   25785 C CA  . TYR P 1 176 ? -9.633  -60.671 -79.338  1.00 124.71 ? 508  TYR F CA  1 
ATOM   25786 C C   . TYR P 1 176 ? -10.911 -61.207 -79.964  1.00 120.98 ? 508  TYR F C   1 
ATOM   25787 O O   . TYR P 1 176 ? -11.166 -62.415 -79.921  1.00 132.87 ? 508  TYR F O   1 
ATOM   25788 C CB  . TYR P 1 176 ? -8.425  -61.075 -80.189  1.00 112.81 ? 508  TYR F CB  1 
ATOM   25789 C CG  . TYR P 1 176 ? -7.229  -60.163 -80.049  1.00 122.27 ? 508  TYR F CG  1 
ATOM   25790 C CD1 . TYR P 1 176 ? -6.473  -60.149 -78.884  1.00 130.91 ? 508  TYR F CD1 1 
ATOM   25791 C CD2 . TYR P 1 176 ? -6.850  -59.322 -81.087  1.00 135.62 ? 508  TYR F CD2 1 
ATOM   25792 C CE1 . TYR P 1 176 ? -5.376  -59.318 -78.755  1.00 142.90 ? 508  TYR F CE1 1 
ATOM   25793 C CE2 . TYR P 1 176 ? -5.755  -58.486 -80.968  1.00 145.93 ? 508  TYR F CE2 1 
ATOM   25794 C CZ  . TYR P 1 176 ? -5.022  -58.488 -79.799  1.00 152.56 ? 508  TYR F CZ  1 
ATOM   25795 O OH  . TYR P 1 176 ? -3.931  -57.658 -79.675  1.00 146.38 ? 508  TYR F OH  1 
ATOM   25796 N N   . ARG P 1 177 ? -11.707 -60.315 -80.546  1.00 117.10 ? 509  ARG F N   1 
ATOM   25797 C CA  . ARG P 1 177 ? -12.908 -60.717 -81.264  1.00 115.46 ? 509  ARG F CA  1 
ATOM   25798 C C   . ARG P 1 177 ? -12.548 -61.009 -82.715  1.00 117.27 ? 509  ARG F C   1 
ATOM   25799 O O   . ARG P 1 177 ? -11.898 -60.194 -83.376  1.00 128.50 ? 509  ARG F O   1 
ATOM   25800 C CB  . ARG P 1 177 ? -13.984 -59.633 -81.184  1.00 114.10 ? 509  ARG F CB  1 
ATOM   25801 C CG  . ARG P 1 177 ? -14.639 -59.522 -79.814  1.00 127.02 ? 509  ARG F CG  1 
ATOM   25802 C CD  . ARG P 1 177 ? -15.711 -58.448 -79.782  1.00 123.18 ? 509  ARG F CD  1 
ATOM   25803 N NE  . ARG P 1 177 ? -16.269 -58.282 -78.445  1.00 121.61 ? 509  ARG F NE  1 
ATOM   25804 C CZ  . ARG P 1 177 ? -17.438 -57.714 -78.187  1.00 116.33 ? 509  ARG F CZ  1 
ATOM   25805 N NH1 . ARG P 1 177 ? -18.205 -57.239 -79.155  1.00 118.86 ? 509  ARG F NH1 1 
ATOM   25806 N NH2 . ARG P 1 177 ? -17.848 -57.616 -76.926  1.00 115.76 ? 509  ARG F NH2 1 
ATOM   25807 N N   . VAL P 1 178 ? -12.966 -62.174 -83.202  1.00 116.21 ? 510  VAL F N   1 
ATOM   25808 C CA  . VAL P 1 178 ? -12.577 -62.668 -84.518  1.00 117.44 ? 510  VAL F CA  1 
ATOM   25809 C C   . VAL P 1 178 ? -13.833 -62.888 -85.349  1.00 108.91 ? 510  VAL F C   1 
ATOM   25810 O O   . VAL P 1 178 ? -14.788 -63.521 -84.887  1.00 110.05 ? 510  VAL F O   1 
ATOM   25811 C CB  . VAL P 1 178 ? -11.756 -63.966 -84.415  1.00 124.02 ? 510  VAL F CB  1 
ATOM   25812 C CG1 . VAL P 1 178 ? -11.397 -64.480 -85.802  1.00 124.95 ? 510  VAL F CG1 1 
ATOM   25813 C CG2 . VAL P 1 178 ? -10.504 -63.734 -83.583  1.00 127.51 ? 510  VAL F CG2 1 
ATOM   25814 N N   . VAL P 1 179 ? -13.828 -62.363 -86.572  1.00 108.82 ? 511  VAL F N   1 
ATOM   25815 C CA  . VAL P 1 179 ? -14.909 -62.565 -87.530  1.00 114.11 ? 511  VAL F CA  1 
ATOM   25816 C C   . VAL P 1 179 ? -14.314 -63.196 -88.782  1.00 127.35 ? 511  VAL F C   1 
ATOM   25817 O O   . VAL P 1 179 ? -13.371 -62.653 -89.370  1.00 128.74 ? 511  VAL F O   1 
ATOM   25818 C CB  . VAL P 1 179 ? -15.631 -61.252 -87.870  1.00 127.80 ? 511  VAL F CB  1 
ATOM   25819 C CG1 . VAL P 1 179 ? -16.749 -61.509 -88.868  1.00 121.03 ? 511  VAL F CG1 1 
ATOM   25820 C CG2 . VAL P 1 179 ? -16.179 -60.605 -86.607  1.00 128.66 ? 511  VAL F CG2 1 
ATOM   25821 N N   . VAL P 1 180 ? -14.862 -64.340 -89.186  1.00 135.87 ? 512  VAL F N   1 
ATOM   25822 C CA  . VAL P 1 180 ? -14.409 -65.064 -90.369  1.00 130.15 ? 512  VAL F CA  1 
ATOM   25823 C C   . VAL P 1 180 ? -15.497 -64.967 -91.430  1.00 137.50 ? 512  VAL F C   1 
ATOM   25824 O O   . VAL P 1 180 ? -16.612 -65.467 -91.234  1.00 126.78 ? 512  VAL F O   1 
ATOM   25825 C CB  . VAL P 1 180 ? -14.083 -66.529 -90.045  1.00 119.64 ? 512  VAL F CB  1 
ATOM   25826 C CG1 . VAL P 1 180 ? -13.596 -67.250 -91.292  1.00 141.44 ? 512  VAL F CG1 1 
ATOM   25827 C CG2 . VAL P 1 180 ? -13.046 -66.607 -88.937  1.00 123.97 ? 512  VAL F CG2 1 
ATOM   25828 N N   . LEU P 1 181 ? -15.171 -64.334 -92.554  1.00 143.14 ? 513  LEU F N   1 
ATOM   25829 C CA  . LEU P 1 181 ? -16.091 -64.188 -93.677  1.00 142.98 ? 513  LEU F CA  1 
ATOM   25830 C C   . LEU P 1 181 ? -15.751 -65.234 -94.731  1.00 137.96 ? 513  LEU F C   1 
ATOM   25831 O O   . LEU P 1 181 ? -14.674 -65.190 -95.333  1.00 124.98 ? 513  LEU F O   1 
ATOM   25832 C CB  . LEU P 1 181 ? -16.021 -62.779 -94.262  1.00 147.16 ? 513  LEU F CB  1 
ATOM   25833 C CG  . LEU P 1 181 ? -16.431 -61.636 -93.333  1.00 148.38 ? 513  LEU F CG  1 
ATOM   25834 C CD1 . LEU P 1 181 ? -16.191 -60.289 -93.997  1.00 164.50 ? 513  LEU F CD1 1 
ATOM   25835 C CD2 . LEU P 1 181 ? -17.888 -61.781 -92.926  1.00 150.95 ? 513  LEU F CD2 1 
ATOM   25836 N N   . SER P 1 182 ? -16.665 -66.175 -94.947  1.00 137.26 ? 514  SER F N   1 
ATOM   25837 C CA  . SER P 1 182 ? -16.510 -67.211 -95.959  1.00 144.04 ? 514  SER F CA  1 
ATOM   25838 C C   . SER P 1 182 ? -17.432 -66.890 -97.127  1.00 149.41 ? 514  SER F C   1 
ATOM   25839 O O   . SER P 1 182 ? -18.647 -66.756 -96.944  1.00 147.34 ? 514  SER F O   1 
ATOM   25840 C CB  . SER P 1 182 ? -16.827 -68.591 -95.384  1.00 145.87 ? 514  SER F CB  1 
ATOM   25841 O OG  . SER P 1 182 ? -16.286 -68.733 -94.083  1.00 153.68 ? 514  SER F OG  1 
ATOM   25842 N N   . PHE P 1 183 ? -16.854 -66.768 -98.320  1.00 148.33 ? 515  PHE F N   1 
ATOM   25843 C CA  . PHE P 1 183 ? -17.600 -66.456 -99.537  1.00 158.72 ? 515  PHE F CA  1 
ATOM   25844 C C   . PHE P 1 183 ? -17.756 -67.744 -100.337 1.00 167.30 ? 515  PHE F C   1 
ATOM   25845 O O   . PHE P 1 183 ? -16.808 -68.208 -100.976 1.00 168.39 ? 515  PHE F O   1 
ATOM   25846 C CB  . PHE P 1 183 ? -16.888 -65.378 -100.346 1.00 169.30 ? 515  PHE F CB  1 
ATOM   25847 C CG  . PHE P 1 183 ? -16.472 -64.188 -99.534  1.00 170.37 ? 515  PHE F CG  1 
ATOM   25848 C CD1 . PHE P 1 183 ? -17.418 -63.325 -99.005  1.00 175.69 ? 515  PHE F CD1 1 
ATOM   25849 C CD2 . PHE P 1 183 ? -15.132 -63.931 -99.298  1.00 162.77 ? 515  PHE F CD2 1 
ATOM   25850 C CE1 . PHE P 1 183 ? -17.035 -62.228 -98.257  1.00 179.09 ? 515  PHE F CE1 1 
ATOM   25851 C CE2 . PHE P 1 183 ? -14.742 -62.837 -98.551  1.00 166.95 ? 515  PHE F CE2 1 
ATOM   25852 C CZ  . PHE P 1 183 ? -15.694 -61.984 -98.030  1.00 178.32 ? 515  PHE F CZ  1 
ATOM   25853 N N   . GLU P 1 184 ? -18.953 -68.321 -100.305 1.00 171.90 ? 516  GLU F N   1 
ATOM   25854 C CA  . GLU P 1 184 ? -19.205 -69.579 -100.987 1.00 172.09 ? 516  GLU F CA  1 
ATOM   25855 C C   . GLU P 1 184 ? -19.590 -69.325 -102.440 1.00 174.88 ? 516  GLU F C   1 
ATOM   25856 O O   . GLU P 1 184 ? -20.204 -68.307 -102.775 1.00 175.76 ? 516  GLU F O   1 
ATOM   25857 C CB  . GLU P 1 184 ? -20.300 -70.378 -100.274 1.00 160.46 ? 516  GLU F CB  1 
ATOM   25858 C CG  . GLU P 1 184 ? -21.694 -70.248 -100.868 1.00 167.37 ? 516  GLU F CG  1 
ATOM   25859 C CD  . GLU P 1 184 ? -22.662 -71.266 -100.297 1.00 164.27 ? 516  GLU F CD  1 
ATOM   25860 O OE1 . GLU P 1 184 ? -23.838 -70.910 -100.075 1.00 169.29 ? 516  GLU F OE1 1 
ATOM   25861 O OE2 . GLU P 1 184 ? -22.246 -72.421 -100.066 1.00 156.20 ? 516  GLU F OE2 1 
ATOM   25862 N N   . LEU P 1 185 ? -19.198 -70.256 -103.308 1.00 176.65 ? 517  LEU F N   1 
ATOM   25863 C CA  . LEU P 1 185 ? -19.458 -70.170 -104.742 1.00 171.25 ? 517  LEU F CA  1 
ATOM   25864 C C   . LEU P 1 185 ? -20.140 -71.461 -105.174 1.00 174.78 ? 517  LEU F C   1 
ATOM   25865 O O   . LEU P 1 185 ? -19.494 -72.510 -105.257 1.00 176.05 ? 517  LEU F O   1 
ATOM   25866 C CB  . LEU P 1 185 ? -18.160 -69.938 -105.523 1.00 169.43 ? 517  LEU F CB  1 
ATOM   25867 C CG  . LEU P 1 185 ? -18.204 -69.666 -107.032 1.00 161.00 ? 517  LEU F CG  1 
ATOM   25868 C CD1 . LEU P 1 185 ? -18.146 -70.959 -107.838 1.00 179.30 ? 517  LEU F CD1 1 
ATOM   25869 C CD2 . LEU P 1 185 ? -19.435 -68.851 -107.404 1.00 143.70 ? 517  LEU F CD2 1 
ATOM   25870 N N   . LEU P 1 186 ? -21.438 -71.384 -105.449 1.00 177.30 ? 518  LEU F N   1 
ATOM   25871 C CA  . LEU P 1 186 ? -22.234 -72.535 -105.846 1.00 175.33 ? 518  LEU F CA  1 
ATOM   25872 C C   . LEU P 1 186 ? -22.831 -72.306 -107.228 1.00 187.39 ? 518  LEU F C   1 
ATOM   25873 O O   . LEU P 1 186 ? -22.786 -71.202 -107.779 1.00 194.28 ? 518  LEU F O   1 
ATOM   25874 C CB  . LEU P 1 186 ? -23.353 -72.813 -104.833 1.00 174.23 ? 518  LEU F CB  1 
ATOM   25875 C CG  . LEU P 1 186 ? -22.941 -73.168 -103.405 1.00 177.01 ? 518  LEU F CG  1 
ATOM   25876 C CD1 . LEU P 1 186 ? -24.171 -73.467 -102.561 1.00 161.58 ? 518  LEU F CD1 1 
ATOM   25877 C CD2 . LEU P 1 186 ? -21.984 -74.348 -103.400 1.00 183.79 ? 518  LEU F CD2 1 
ATOM   25878 N N   . HIS P 1 187 ? -23.397 -73.376 -107.790 1.00 186.48 ? 519  HIS F N   1 
ATOM   25879 C CA  . HIS P 1 187 ? -24.120 -73.296 -109.060 1.00 191.56 ? 519  HIS F CA  1 
ATOM   25880 C C   . HIS P 1 187 ? -25.558 -72.858 -108.776 1.00 181.74 ? 519  HIS F C   1 
ATOM   25881 O O   . HIS P 1 187 ? -26.526 -73.609 -108.918 1.00 163.17 ? 519  HIS F O   1 
ATOM   25882 C CB  . HIS P 1 187 ? -24.063 -74.626 -109.797 1.00 179.84 ? 519  HIS F CB  1 
ATOM   25883 C CG  . HIS P 1 187 ? -22.681 -75.026 -110.214 1.00 167.45 ? 519  HIS F CG  1 
ATOM   25884 N ND1 . HIS P 1 187 ? -21.895 -74.243 -111.032 1.00 165.74 ? 519  HIS F ND1 1 
ATOM   25885 C CD2 . HIS P 1 187 ? -21.947 -76.128 -109.930 1.00 160.32 ? 519  HIS F CD2 1 
ATOM   25886 C CE1 . HIS P 1 187 ? -20.736 -74.844 -111.232 1.00 164.94 ? 519  HIS F CE1 1 
ATOM   25887 N NE2 . HIS P 1 187 ? -20.742 -75.990 -110.574 1.00 157.38 ? 519  HIS F NE2 1 
ATOM   25888 N N   . ALA P 1 188 ? -25.679 -71.601 -108.364 1.00 193.34 ? 520  ALA F N   1 
ATOM   25889 C CA  . ALA P 1 188 ? -26.945 -71.006 -107.965 1.00 192.05 ? 520  ALA F CA  1 
ATOM   25890 C C   . ALA P 1 188 ? -26.863 -69.511 -108.227 1.00 186.09 ? 520  ALA F C   1 
ATOM   25891 O O   . ALA P 1 188 ? -25.762 -68.960 -108.343 1.00 180.14 ? 520  ALA F O   1 
ATOM   25892 C CB  . ALA P 1 188 ? -27.249 -71.284 -106.486 1.00 191.81 ? 520  ALA F CB  1 
ATOM   25893 N N   . PRO P 1 189 ? -28.004 -68.830 -108.348 1.00 180.61 ? 521  PRO F N   1 
ATOM   25894 C CA  . PRO P 1 189 ? -27.965 -67.377 -108.563 1.00 185.35 ? 521  PRO F CA  1 
ATOM   25895 C C   . PRO P 1 189 ? -27.242 -66.665 -107.428 1.00 191.43 ? 521  PRO F C   1 
ATOM   25896 O O   . PRO P 1 189 ? -27.523 -66.891 -106.249 1.00 188.50 ? 521  PRO F O   1 
ATOM   25897 C CB  . PRO P 1 189 ? -29.448 -66.987 -108.629 1.00 179.08 ? 521  PRO F CB  1 
ATOM   25898 C CG  . PRO P 1 189 ? -30.183 -68.132 -108.003 1.00 165.02 ? 521  PRO F CG  1 
ATOM   25899 C CD  . PRO P 1 189 ? -29.384 -69.343 -108.355 1.00 168.47 ? 521  PRO F CD  1 
ATOM   25900 N N   . ALA P 1 190 ? -26.303 -65.799 -107.799 1.00 188.84 ? 522  ALA F N   1 
ATOM   25901 C CA  . ALA P 1 190 ? -25.539 -65.050 -106.812 1.00 176.52 ? 522  ALA F CA  1 
ATOM   25902 C C   . ALA P 1 190 ? -26.395 -63.947 -106.203 1.00 186.10 ? 522  ALA F C   1 
ATOM   25903 O O   . ALA P 1 190 ? -27.098 -63.220 -106.911 1.00 203.76 ? 522  ALA F O   1 
ATOM   25904 C CB  . ALA P 1 190 ? -24.285 -64.453 -107.447 1.00 171.32 ? 522  ALA F CB  1 
ATOM   25905 N N   . THR P 1 191 ? -26.330 -63.823 -104.879 1.00 186.03 ? 523  THR F N   1 
ATOM   25906 C CA  . THR P 1 191 ? -27.141 -62.857 -104.154 1.00 180.03 ? 523  THR F CA  1 
ATOM   25907 C C   . THR P 1 191 ? -26.314 -61.833 -103.388 1.00 176.74 ? 523  THR F C   1 
ATOM   25908 O O   . THR P 1 191 ? -26.894 -60.971 -102.718 1.00 170.73 ? 523  THR F O   1 
ATOM   25909 C CB  . THR P 1 191 ? -28.088 -63.575 -103.181 1.00 171.56 ? 523  THR F CB  1 
ATOM   25910 O OG1 . THR P 1 191 ? -27.324 -64.205 -102.144 1.00 187.68 ? 523  THR F OG1 1 
ATOM   25911 C CG2 . THR P 1 191 ? -28.915 -64.626 -103.910 1.00 164.09 ? 523  THR F CG2 1 
ATOM   25912 N N   . VAL P 1 192 ? -24.987 -61.901 -103.462 1.00 173.76 ? 524  VAL F N   1 
ATOM   25913 C CA  . VAL P 1 192 ? -24.103 -60.952 -102.798 1.00 171.07 ? 524  VAL F CA  1 
ATOM   25914 C C   . VAL P 1 192 ? -23.135 -60.394 -103.830 1.00 178.97 ? 524  VAL F C   1 
ATOM   25915 O O   . VAL P 1 192 ? -22.439 -61.158 -104.508 1.00 184.03 ? 524  VAL F O   1 
ATOM   25916 C CB  . VAL P 1 192 ? -23.333 -61.602 -101.632 1.00 166.03 ? 524  VAL F CB  1 
ATOM   25917 C CG1 . VAL P 1 192 ? -22.325 -60.623 -101.053 1.00 162.22 ? 524  VAL F CG1 1 
ATOM   25918 C CG2 . VAL P 1 192 ? -24.298 -62.078 -100.556 1.00 159.35 ? 524  VAL F CG2 1 
ATOM   25919 N N   . CYS P 1 193 ? -23.090 -59.069 -103.947 1.00 183.06 ? 525  CYS F N   1 
ATOM   25920 C CA  . CYS P 1 193 ? -22.206 -58.394 -104.886 1.00 181.50 ? 525  CYS F CA  1 
ATOM   25921 C C   . CYS P 1 193 ? -21.682 -57.116 -104.245 1.00 180.75 ? 525  CYS F C   1 
ATOM   25922 O O   . CYS P 1 193 ? -22.144 -56.691 -103.183 1.00 186.70 ? 525  CYS F O   1 
ATOM   25923 C CB  . CYS P 1 193 ? -22.917 -58.074 -106.207 1.00 181.33 ? 525  CYS F CB  1 
ATOM   25924 S SG  . CYS P 1 193 ? -23.367 -59.501 -107.231 1.00 205.30 ? 525  CYS F SG  1 
ATOM   25925 N N   . GLY P 1 194 ? -20.705 -56.502 -104.904 1.00 177.29 ? 526  GLY F N   1 
ATOM   25926 C CA  . GLY P 1 194 ? -20.129 -55.260 -104.423 1.00 173.10 ? 526  GLY F CA  1 
ATOM   25927 C C   . GLY P 1 194 ? -20.762 -54.025 -105.036 1.00 175.48 ? 526  GLY F C   1 
ATOM   25928 O O   . GLY P 1 194 ? -20.863 -53.906 -106.258 1.00 174.03 ? 526  GLY F O   1 
ATOM   25929 N N   . GLN Q 2 1   ? -22.973 -48.105 -52.416  1.00 191.58 ? 1    GLN R N   1 
ATOM   25930 C CA  . GLN Q 2 1   ? -22.174 -49.204 -51.887  1.00 189.34 ? 1    GLN R CA  1 
ATOM   25931 C C   . GLN Q 2 1   ? -22.916 -50.530 -52.035  1.00 181.97 ? 1    GLN R C   1 
ATOM   25932 O O   . GLN Q 2 1   ? -24.143 -50.577 -51.954  1.00 179.72 ? 1    GLN R O   1 
ATOM   25933 C CB  . GLN Q 2 1   ? -21.820 -48.953 -50.417  1.00 183.34 ? 1    GLN R CB  1 
ATOM   25934 C CG  . GLN Q 2 1   ? -20.933 -50.021 -49.792  1.00 194.25 ? 1    GLN R CG  1 
ATOM   25935 C CD  . GLN Q 2 1   ? -20.957 -49.995 -48.275  1.00 202.80 ? 1    GLN R CD  1 
ATOM   25936 O OE1 . GLN Q 2 1   ? -21.901 -49.491 -47.666  1.00 224.64 ? 1    GLN R OE1 1 
ATOM   25937 N NE2 . GLN Q 2 1   ? -19.917 -50.544 -47.658  1.00 184.93 ? 1    GLN R NE2 1 
ATOM   25938 N N   . VAL Q 2 2   ? -22.165 -51.603 -52.260  1.00 177.43 ? 2    VAL R N   1 
ATOM   25939 C CA  . VAL Q 2 2   ? -22.745 -52.937 -52.362  1.00 168.61 ? 2    VAL R CA  1 
ATOM   25940 C C   . VAL Q 2 2   ? -23.054 -53.452 -50.963  1.00 169.64 ? 2    VAL R C   1 
ATOM   25941 O O   . VAL Q 2 2   ? -22.211 -53.382 -50.061  1.00 167.20 ? 2    VAL R O   1 
ATOM   25942 C CB  . VAL Q 2 2   ? -21.795 -53.886 -53.107  1.00 165.45 ? 2    VAL R CB  1 
ATOM   25943 C CG1 . VAL Q 2 2   ? -22.322 -55.308 -53.061  1.00 163.16 ? 2    VAL R CG1 1 
ATOM   25944 C CG2 . VAL Q 2 2   ? -21.611 -53.427 -54.547  1.00 159.69 ? 2    VAL R CG2 1 
ATOM   25945 N N   . GLN Q 2 3   ? -24.266 -53.973 -50.779  1.00 169.43 ? 3    GLN R N   1 
ATOM   25946 C CA  . GLN Q 2 3   ? -24.711 -54.486 -49.492  1.00 175.94 ? 3    GLN R CA  1 
ATOM   25947 C C   . GLN Q 2 3   ? -25.332 -55.863 -49.673  1.00 174.30 ? 3    GLN R C   1 
ATOM   25948 O O   . GLN Q 2 3   ? -26.088 -56.094 -50.621  1.00 169.36 ? 3    GLN R O   1 
ATOM   25949 C CB  . GLN Q 2 3   ? -25.725 -53.534 -48.836  1.00 170.31 ? 3    GLN R CB  1 
ATOM   25950 C CG  . GLN Q 2 3   ? -26.215 -53.976 -47.466  1.00 171.44 ? 3    GLN R CG  1 
ATOM   25951 C CD  . GLN Q 2 3   ? -25.273 -53.574 -46.345  1.00 169.52 ? 3    GLN R CD  1 
ATOM   25952 O OE1 . GLN Q 2 3   ? -24.072 -53.400 -46.556  1.00 172.63 ? 3    GLN R OE1 1 
ATOM   25953 N NE2 . GLN Q 2 3   ? -25.817 -53.425 -45.142  1.00 160.82 ? 3    GLN R NE2 1 
ATOM   25954 N N   . LEU Q 2 4   ? -25.006 -56.774 -48.758  1.00 164.03 ? 4    LEU R N   1 
ATOM   25955 C CA  . LEU Q 2 4   ? -25.546 -58.130 -48.748  1.00 145.59 ? 4    LEU R CA  1 
ATOM   25956 C C   . LEU Q 2 4   ? -26.181 -58.381 -47.387  1.00 151.30 ? 4    LEU R C   1 
ATOM   25957 O O   . LEU Q 2 4   ? -25.478 -58.460 -46.374  1.00 155.39 ? 4    LEU R O   1 
ATOM   25958 C CB  . LEU Q 2 4   ? -24.460 -59.167 -49.039  1.00 133.46 ? 4    LEU R CB  1 
ATOM   25959 C CG  . LEU Q 2 4   ? -24.051 -59.419 -50.492  1.00 143.30 ? 4    LEU R CG  1 
ATOM   25960 C CD1 . LEU Q 2 4   ? -23.238 -58.263 -51.053  1.00 158.55 ? 4    LEU R CD1 1 
ATOM   25961 C CD2 . LEU Q 2 4   ? -23.276 -60.725 -50.602  1.00 159.22 ? 4    LEU R CD2 1 
ATOM   25962 N N   . LEU Q 2 5   ? -27.504 -58.505 -47.364  1.00 155.87 ? 5    LEU R N   1 
ATOM   25963 C CA  . LEU Q 2 5   ? -28.254 -58.743 -46.139  1.00 154.79 ? 5    LEU R CA  1 
ATOM   25964 C C   . LEU Q 2 5   ? -28.753 -60.180 -46.132  1.00 156.72 ? 5    LEU R C   1 
ATOM   25965 O O   . LEU Q 2 5   ? -29.370 -60.633 -47.103  1.00 154.67 ? 5    LEU R O   1 
ATOM   25966 C CB  . LEU Q 2 5   ? -29.427 -57.767 -46.017  1.00 150.55 ? 5    LEU R CB  1 
ATOM   25967 C CG  . LEU Q 2 5   ? -30.243 -57.835 -44.725  1.00 153.20 ? 5    LEU R CG  1 
ATOM   25968 C CD1 . LEU Q 2 5   ? -29.385 -57.468 -43.525  1.00 154.91 ? 5    LEU R CD1 1 
ATOM   25969 C CD2 . LEU Q 2 5   ? -31.459 -56.925 -44.813  1.00 156.75 ? 5    LEU R CD2 1 
ATOM   25970 N N   . GLU Q 2 6   ? -28.483 -60.893 -45.043  1.00 152.74 ? 6    GLU R N   1 
ATOM   25971 C CA  . GLU Q 2 6   ? -28.804 -62.306 -44.930  1.00 136.94 ? 6    GLU R CA  1 
ATOM   25972 C C   . GLU Q 2 6   ? -29.943 -62.519 -43.941  1.00 148.80 ? 6    GLU R C   1 
ATOM   25973 O O   . GLU Q 2 6   ? -30.107 -61.763 -42.980  1.00 158.22 ? 6    GLU R O   1 
ATOM   25974 C CB  . GLU Q 2 6   ? -27.579 -63.110 -44.491  1.00 112.08 ? 6    GLU R CB  1 
ATOM   25975 C CG  . GLU Q 2 6   ? -26.329 -62.791 -45.283  1.00 124.10 ? 6    GLU R CG  1 
ATOM   25976 C CD  . GLU Q 2 6   ? -25.195 -63.750 -44.994  1.00 139.52 ? 6    GLU R CD  1 
ATOM   25977 O OE1 . GLU Q 2 6   ? -25.450 -64.970 -44.935  1.00 149.58 ? 6    GLU R OE1 1 
ATOM   25978 O OE2 . GLU Q 2 6   ? -24.048 -63.286 -44.832  1.00 143.55 ? 6    GLU R OE2 1 
ATOM   25979 N N   . SER Q 2 7   ? -30.729 -63.562 -44.192  1.00 139.38 ? 7    SER R N   1 
ATOM   25980 C CA  . SER Q 2 7   ? -31.862 -63.896 -43.342  1.00 135.52 ? 7    SER R CA  1 
ATOM   25981 C C   . SER Q 2 7   ? -32.170 -65.376 -43.506  1.00 138.64 ? 7    SER R C   1 
ATOM   25982 O O   . SER Q 2 7   ? -31.713 -66.023 -44.452  1.00 143.58 ? 7    SER R O   1 
ATOM   25983 C CB  . SER Q 2 7   ? -33.094 -63.047 -43.677  1.00 138.43 ? 7    SER R CB  1 
ATOM   25984 O OG  . SER Q 2 7   ? -32.825 -61.665 -43.515  1.00 151.36 ? 7    SER R OG  1 
ATOM   25985 N N   . GLY Q 2 8   ? -32.950 -65.904 -42.566  1.00 136.71 ? 8    GLY R N   1 
ATOM   25986 C CA  . GLY Q 2 8   ? -33.386 -67.286 -42.600  1.00 138.34 ? 8    GLY R CA  1 
ATOM   25987 C C   . GLY Q 2 8   ? -32.751 -68.177 -41.558  1.00 143.32 ? 8    GLY R C   1 
ATOM   25988 O O   . GLY Q 2 8   ? -33.147 -69.344 -41.444  1.00 151.64 ? 8    GLY R O   1 
ATOM   25989 N N   . GLY Q 2 9   ? -31.783 -67.675 -40.795  1.00 125.41 ? 9    GLY R N   1 
ATOM   25990 C CA  . GLY Q 2 9   ? -31.154 -68.490 -39.780  1.00 122.67 ? 9    GLY R CA  1 
ATOM   25991 C C   . GLY Q 2 9   ? -32.056 -68.717 -38.584  1.00 128.58 ? 9    GLY R C   1 
ATOM   25992 O O   . GLY Q 2 9   ? -33.053 -68.026 -38.371  1.00 112.51 ? 9    GLY R O   1 
ATOM   25993 N N   . GLY Q 2 10  ? -31.695 -69.715 -37.789  1.00 127.87 ? 10   GLY R N   1 
ATOM   25994 C CA  . GLY Q 2 10  ? -32.465 -70.030 -36.601  1.00 119.48 ? 10   GLY R CA  1 
ATOM   25995 C C   . GLY Q 2 10  ? -32.155 -71.436 -36.120  1.00 102.94 ? 10   GLY R C   1 
ATOM   25996 O O   . GLY Q 2 10  ? -31.121 -72.009 -36.454  1.00 103.92 ? 10   GLY R O   1 
ATOM   25997 N N   . LEU Q 2 11  ? -33.085 -71.969 -35.334  1.00 119.21 ? 11   LEU R N   1 
ATOM   25998 C CA  . LEU Q 2 11  ? -32.967 -73.298 -34.757  1.00 117.21 ? 11   LEU R CA  1 
ATOM   25999 C C   . LEU Q 2 11  ? -33.783 -74.291 -35.571  1.00 106.46 ? 11   LEU R C   1 
ATOM   26000 O O   . LEU Q 2 11  ? -34.872 -73.968 -36.054  1.00 111.77 ? 11   LEU R O   1 
ATOM   26001 C CB  . LEU Q 2 11  ? -33.442 -73.297 -33.303  1.00 113.34 ? 11   LEU R CB  1 
ATOM   26002 C CG  . LEU Q 2 11  ? -33.468 -74.634 -32.563  1.00 124.86 ? 11   LEU R CG  1 
ATOM   26003 C CD1 . LEU Q 2 11  ? -32.075 -75.241 -32.495  1.00 134.39 ? 11   LEU R CD1 1 
ATOM   26004 C CD2 . LEU Q 2 11  ? -34.050 -74.446 -31.171  1.00 118.53 ? 11   LEU R CD2 1 
ATOM   26005 N N   . VAL Q 2 12  ? -33.250 -75.498 -35.722  1.00 103.64 ? 12   VAL R N   1 
ATOM   26006 C CA  . VAL Q 2 12  ? -33.936 -76.552 -36.458  1.00 126.68 ? 12   VAL R CA  1 
ATOM   26007 C C   . VAL Q 2 12  ? -33.517 -77.897 -35.881  1.00 146.64 ? 12   VAL R C   1 
ATOM   26008 O O   . VAL Q 2 12  ? -32.365 -78.088 -35.482  1.00 142.45 ? 12   VAL R O   1 
ATOM   26009 C CB  . VAL Q 2 12  ? -33.633 -76.460 -37.971  1.00 116.05 ? 12   VAL R CB  1 
ATOM   26010 C CG1 . VAL Q 2 12  ? -32.140 -76.580 -38.221  1.00 105.11 ? 12   VAL R CG1 1 
ATOM   26011 C CG2 . VAL Q 2 12  ? -34.407 -77.518 -38.748  1.00 128.69 ? 12   VAL R CG2 1 
ATOM   26012 N N   . GLN Q 2 13  ? -34.471 -78.823 -35.817  1.00 144.96 ? 13   GLN R N   1 
ATOM   26013 C CA  . GLN Q 2 13  ? -34.186 -80.170 -35.367  1.00 140.92 ? 13   GLN R CA  1 
ATOM   26014 C C   . GLN Q 2 13  ? -33.387 -80.915 -36.435  1.00 129.15 ? 13   GLN R C   1 
ATOM   26015 O O   . GLN Q 2 13  ? -33.445 -80.572 -37.618  1.00 124.55 ? 13   GLN R O   1 
ATOM   26016 C CB  . GLN Q 2 13  ? -35.486 -80.912 -35.062  1.00 140.13 ? 13   GLN R CB  1 
ATOM   26017 C CG  . GLN Q 2 13  ? -36.390 -81.135 -36.271  1.00 149.95 ? 13   GLN R CG  1 
ATOM   26018 C CD  . GLN Q 2 13  ? -37.217 -79.910 -36.630  1.00 149.50 ? 13   GLN R CD  1 
ATOM   26019 O OE1 . GLN Q 2 13  ? -36.820 -78.774 -36.368  1.00 133.50 ? 13   GLN R OE1 1 
ATOM   26020 N NE2 . GLN Q 2 13  ? -38.373 -80.140 -37.241  1.00 160.90 ? 13   GLN R NE2 1 
ATOM   26021 N N   . PRO Q 2 14  ? -32.620 -81.932 -36.040  1.00 123.92 ? 14   PRO R N   1 
ATOM   26022 C CA  . PRO Q 2 14  ? -31.908 -82.736 -37.040  1.00 113.42 ? 14   PRO R CA  1 
ATOM   26023 C C   . PRO Q 2 14  ? -32.883 -83.397 -38.002  1.00 119.23 ? 14   PRO R C   1 
ATOM   26024 O O   . PRO Q 2 14  ? -33.953 -83.865 -37.607  1.00 125.17 ? 14   PRO R O   1 
ATOM   26025 C CB  . PRO Q 2 14  ? -31.150 -83.769 -36.196  1.00 118.11 ? 14   PRO R CB  1 
ATOM   26026 C CG  . PRO Q 2 14  ? -31.856 -83.785 -34.875  1.00 132.29 ? 14   PRO R CG  1 
ATOM   26027 C CD  . PRO Q 2 14  ? -32.338 -82.385 -34.668  1.00 128.32 ? 14   PRO R CD  1 
ATOM   26028 N N   . GLY Q 2 15  ? -32.510 -83.415 -39.280  1.00 114.40 ? 15   GLY R N   1 
ATOM   26029 C CA  . GLY Q 2 15  ? -33.379 -83.914 -40.319  1.00 107.73 ? 15   GLY R CA  1 
ATOM   26030 C C   . GLY Q 2 15  ? -34.343 -82.892 -40.879  1.00 122.83 ? 15   GLY R C   1 
ATOM   26031 O O   . GLY Q 2 15  ? -35.035 -83.187 -41.862  1.00 130.73 ? 15   GLY R O   1 
ATOM   26032 N N   . GLY Q 2 16  ? -34.410 -81.702 -40.288  1.00 129.78 ? 16   GLY R N   1 
ATOM   26033 C CA  . GLY Q 2 16  ? -35.301 -80.661 -40.745  1.00 130.62 ? 16   GLY R CA  1 
ATOM   26034 C C   . GLY Q 2 16  ? -34.758 -79.936 -41.961  1.00 128.47 ? 16   GLY R C   1 
ATOM   26035 O O   . GLY Q 2 16  ? -33.754 -80.318 -42.565  1.00 110.58 ? 16   GLY R O   1 
ATOM   26036 N N   . SER Q 2 17  ? -35.455 -78.863 -42.326  1.00 126.73 ? 17   SER R N   1 
ATOM   26037 C CA  . SER Q 2 17  ? -35.091 -78.094 -43.504  1.00 134.26 ? 17   SER R CA  1 
ATOM   26038 C C   . SER Q 2 17  ? -35.399 -76.623 -43.270  1.00 138.66 ? 17   SER R C   1 
ATOM   26039 O O   . SER Q 2 17  ? -36.336 -76.275 -42.546  1.00 138.70 ? 17   SER R O   1 
ATOM   26040 C CB  . SER Q 2 17  ? -35.826 -78.599 -44.750  1.00 148.48 ? 17   SER R CB  1 
ATOM   26041 O OG  . SER Q 2 17  ? -37.226 -78.416 -44.624  1.00 160.29 ? 17   SER R OG  1 
ATOM   26042 N N   . LEU Q 2 18  ? -34.595 -75.764 -43.895  1.00 131.79 ? 18   LEU R N   1 
ATOM   26043 C CA  . LEU Q 2 18  ? -34.815 -74.325 -43.857  1.00 127.51 ? 18   LEU R CA  1 
ATOM   26044 C C   . LEU Q 2 18  ? -34.109 -73.693 -45.046  1.00 123.42 ? 18   LEU R C   1 
ATOM   26045 O O   . LEU Q 2 18  ? -33.162 -74.257 -45.601  1.00 124.75 ? 18   LEU R O   1 
ATOM   26046 C CB  . LEU Q 2 18  ? -34.331 -73.712 -42.535  1.00 125.34 ? 18   LEU R CB  1 
ATOM   26047 C CG  . LEU Q 2 18  ? -32.928 -74.031 -42.004  1.00 136.16 ? 18   LEU R CG  1 
ATOM   26048 C CD1 . LEU Q 2 18  ? -31.840 -73.220 -42.696  1.00 130.70 ? 18   LEU R CD1 1 
ATOM   26049 C CD2 . LEU Q 2 18  ? -32.877 -73.812 -40.501  1.00 130.97 ? 18   LEU R CD2 1 
ATOM   26050 N N   . ARG Q 2 19  ? -34.584 -72.511 -45.429  1.00 109.82 ? 19   ARG R N   1 
ATOM   26051 C CA  . ARG Q 2 19  ? -34.059 -71.778 -46.573  1.00 112.79 ? 19   ARG R CA  1 
ATOM   26052 C C   . ARG Q 2 19  ? -33.482 -70.452 -46.101  1.00 116.24 ? 19   ARG R C   1 
ATOM   26053 O O   . ARG Q 2 19  ? -34.123 -69.731 -45.329  1.00 116.72 ? 19   ARG R O   1 
ATOM   26054 C CB  . ARG Q 2 19  ? -35.149 -71.539 -47.621  1.00 129.67 ? 19   ARG R CB  1 
ATOM   26055 C CG  . ARG Q 2 19  ? -34.690 -70.722 -48.820  1.00 146.36 ? 19   ARG R CG  1 
ATOM   26056 C CD  . ARG Q 2 19  ? -35.777 -70.641 -49.883  1.00 156.09 ? 19   ARG R CD  1 
ATOM   26057 N NE  . ARG Q 2 19  ? -36.136 -71.956 -50.403  1.00 171.95 ? 19   ARG R NE  1 
ATOM   26058 C CZ  . ARG Q 2 19  ? -35.617 -72.497 -51.497  1.00 163.33 ? 19   ARG R CZ  1 
ATOM   26059 N NH1 . ARG Q 2 19  ? -34.710 -71.861 -52.220  1.00 158.91 ? 19   ARG R NH1 1 
ATOM   26060 N NH2 . ARG Q 2 19  ? -36.019 -73.707 -51.876  1.00 156.88 ? 19   ARG R NH2 1 
ATOM   26061 N N   . LEU Q 2 20  ? -32.273 -70.139 -46.558  1.00 123.69 ? 20   LEU R N   1 
ATOM   26062 C CA  . LEU Q 2 20  ? -31.608 -68.881 -46.247  1.00 134.42 ? 20   LEU R CA  1 
ATOM   26063 C C   . LEU Q 2 20  ? -31.649 -67.970 -47.465  1.00 133.28 ? 20   LEU R C   1 
ATOM   26064 O O   . LEU Q 2 20  ? -31.526 -68.433 -48.603  1.00 124.95 ? 20   LEU R O   1 
ATOM   26065 C CB  . LEU Q 2 20  ? -30.153 -69.102 -45.815  1.00 133.38 ? 20   LEU R CB  1 
ATOM   26066 C CG  . LEU Q 2 20  ? -29.865 -70.069 -44.664  1.00 137.06 ? 20   LEU R CG  1 
ATOM   26067 C CD1 . LEU Q 2 20  ? -29.810 -71.496 -45.164  1.00 136.00 ? 20   LEU R CD1 1 
ATOM   26068 C CD2 . LEU Q 2 20  ? -28.570 -69.702 -43.958  1.00 129.79 ? 20   LEU R CD2 1 
ATOM   26069 N N   . SER Q 2 21  ? -31.811 -66.673 -47.220  1.00 142.16 ? 21   SER R N   1 
ATOM   26070 C CA  . SER Q 2 21  ? -31.899 -65.678 -48.278  1.00 144.84 ? 21   SER R CA  1 
ATOM   26071 C C   . SER Q 2 21  ? -30.787 -64.653 -48.115  1.00 146.12 ? 21   SER R C   1 
ATOM   26072 O O   . SER Q 2 21  ? -30.415 -64.295 -46.992  1.00 140.14 ? 21   SER R O   1 
ATOM   26073 C CB  . SER Q 2 21  ? -33.265 -64.981 -48.269  1.00 138.08 ? 21   SER R CB  1 
ATOM   26074 O OG  . SER Q 2 21  ? -33.432 -64.193 -47.103  1.00 137.44 ? 21   SER R OG  1 
ATOM   26075 N N   . CYS Q 2 22  ? -30.254 -64.189 -49.243  1.00 133.31 ? 22   CYS R N   1 
ATOM   26076 C CA  . CYS Q 2 22  ? -29.186 -63.192 -49.270  1.00 118.97 ? 22   CYS R CA  1 
ATOM   26077 C C   . CYS Q 2 22  ? -29.596 -62.106 -50.260  1.00 130.34 ? 22   CYS R C   1 
ATOM   26078 O O   . CYS Q 2 22  ? -29.488 -62.295 -51.475  1.00 140.81 ? 22   CYS R O   1 
ATOM   26079 C CB  . CYS Q 2 22  ? -27.858 -63.829 -49.659  1.00 133.79 ? 22   CYS R CB  1 
ATOM   26080 S SG  . CYS Q 2 22  ? -26.482 -62.686 -49.913  1.00 160.75 ? 22   CYS R SG  1 
ATOM   26081 N N   . ALA Q 2 23  ? -30.065 -60.974 -49.743  1.00 145.86 ? 23   ALA R N   1 
ATOM   26082 C CA  . ALA Q 2 23  ? -30.490 -59.859 -50.579  1.00 151.22 ? 23   ALA R CA  1 
ATOM   26083 C C   . ALA Q 2 23  ? -29.285 -58.983 -50.898  1.00 155.86 ? 23   ALA R C   1 
ATOM   26084 O O   . ALA Q 2 23  ? -28.663 -58.418 -49.992  1.00 150.85 ? 23   ALA R O   1 
ATOM   26085 C CB  . ALA Q 2 23  ? -31.581 -59.047 -49.885  1.00 144.28 ? 23   ALA R CB  1 
ATOM   26086 N N   . ALA Q 2 24  ? -28.958 -58.876 -52.182  1.00 144.65 ? 24   ALA R N   1 
ATOM   26087 C CA  . ALA Q 2 24  ? -27.815 -58.106 -52.643  1.00 149.59 ? 24   ALA R CA  1 
ATOM   26088 C C   . ALA Q 2 24  ? -28.279 -56.858 -53.383  1.00 164.23 ? 24   ALA R C   1 
ATOM   26089 O O   . ALA Q 2 24  ? -29.322 -56.857 -54.043  1.00 160.87 ? 24   ALA R O   1 
ATOM   26090 C CB  . ALA Q 2 24  ? -26.914 -58.945 -53.552  1.00 167.49 ? 24   ALA R CB  1 
ATOM   26091 N N   . SER Q 2 25  ? -27.489 -55.794 -53.264  1.00 161.08 ? 25   SER R N   1 
ATOM   26092 C CA  . SER Q 2 25  ? -27.803 -54.526 -53.901  1.00 150.15 ? 25   SER R CA  1 
ATOM   26093 C C   . SER Q 2 25  ? -26.508 -53.774 -54.164  1.00 154.49 ? 25   SER R C   1 
ATOM   26094 O O   . SER Q 2 25  ? -25.466 -54.069 -53.572  1.00 153.95 ? 25   SER R O   1 
ATOM   26095 C CB  . SER Q 2 25  ? -28.750 -53.682 -53.040  1.00 151.39 ? 25   SER R CB  1 
ATOM   26096 O OG  . SER Q 2 25  ? -28.138 -53.324 -51.813  1.00 167.71 ? 25   SER R OG  1 
ATOM   26097 N N   . GLY Q 2 26  ? -26.584 -52.797 -55.062  1.00 150.98 ? 26   GLY R N   1 
ATOM   26098 C CA  . GLY Q 2 26  ? -25.438 -51.975 -55.390  1.00 156.17 ? 26   GLY R CA  1 
ATOM   26099 C C   . GLY Q 2 26  ? -24.607 -52.448 -56.559  1.00 153.81 ? 26   GLY R C   1 
ATOM   26100 O O   . GLY Q 2 26  ? -23.543 -51.870 -56.813  1.00 155.34 ? 26   GLY R O   1 
ATOM   26101 N N   . PHE Q 2 27  ? -25.046 -53.480 -57.275  1.00 154.21 ? 27   PHE R N   1 
ATOM   26102 C CA  . PHE Q 2 27  ? -24.307 -53.992 -58.421  1.00 155.94 ? 27   PHE R CA  1 
ATOM   26103 C C   . PHE Q 2 27  ? -25.262 -54.798 -59.289  1.00 156.38 ? 27   PHE R C   1 
ATOM   26104 O O   . PHE Q 2 27  ? -26.387 -55.107 -58.889  1.00 159.59 ? 27   PHE R O   1 
ATOM   26105 C CB  . PHE Q 2 27  ? -23.113 -54.845 -57.984  1.00 146.72 ? 27   PHE R CB  1 
ATOM   26106 C CG  . PHE Q 2 27  ? -23.502 -56.140 -57.330  1.00 158.75 ? 27   PHE R CG  1 
ATOM   26107 C CD1 . PHE Q 2 27  ? -23.902 -56.170 -56.006  1.00 168.26 ? 27   PHE R CD1 1 
ATOM   26108 C CD2 . PHE Q 2 27  ? -23.464 -57.327 -58.039  1.00 151.28 ? 27   PHE R CD2 1 
ATOM   26109 C CE1 . PHE Q 2 27  ? -24.259 -57.359 -55.400  1.00 153.81 ? 27   PHE R CE1 1 
ATOM   26110 C CE2 . PHE Q 2 27  ? -23.819 -58.521 -57.440  1.00 153.77 ? 27   PHE R CE2 1 
ATOM   26111 C CZ  . PHE Q 2 27  ? -24.217 -58.536 -56.119  1.00 145.94 ? 27   PHE R CZ  1 
ATOM   26112 N N   . THR Q 2 28  ? -24.796 -55.138 -60.488  1.00 154.43 ? 28   THR R N   1 
ATOM   26113 C CA  . THR Q 2 28  ? -25.564 -55.985 -61.397  1.00 147.44 ? 28   THR R CA  1 
ATOM   26114 C C   . THR Q 2 28  ? -25.523 -57.410 -60.862  1.00 155.35 ? 28   THR R C   1 
ATOM   26115 O O   . THR Q 2 28  ? -24.518 -58.112 -61.000  1.00 163.77 ? 28   THR R O   1 
ATOM   26116 C CB  . THR Q 2 28  ? -25.002 -55.908 -62.812  1.00 156.13 ? 28   THR R CB  1 
ATOM   26117 O OG1 . THR Q 2 28  ? -24.928 -54.538 -63.225  1.00 165.11 ? 28   THR R OG1 1 
ATOM   26118 C CG2 . THR Q 2 28  ? -25.897 -56.668 -63.778  1.00 158.53 ? 28   THR R CG2 1 
ATOM   26119 N N   . PHE Q 2 29  ? -26.623 -57.840 -60.238  1.00 154.35 ? 29   PHE R N   1 
ATOM   26120 C CA  . PHE Q 2 29  ? -26.635 -59.126 -59.547  1.00 152.70 ? 29   PHE R CA  1 
ATOM   26121 C C   . PHE Q 2 29  ? -26.455 -60.291 -60.514  1.00 149.11 ? 29   PHE R C   1 
ATOM   26122 O O   . PHE Q 2 29  ? -25.725 -61.244 -60.214  1.00 157.47 ? 29   PHE R O   1 
ATOM   26123 C CB  . PHE Q 2 29  ? -27.931 -59.279 -58.753  1.00 154.12 ? 29   PHE R CB  1 
ATOM   26124 C CG  . PHE Q 2 29  ? -27.937 -60.461 -57.830  1.00 158.92 ? 29   PHE R CG  1 
ATOM   26125 C CD1 . PHE Q 2 29  ? -27.059 -60.525 -56.762  1.00 165.16 ? 29   PHE R CD1 1 
ATOM   26126 C CD2 . PHE Q 2 29  ? -28.826 -61.503 -58.024  1.00 149.69 ? 29   PHE R CD2 1 
ATOM   26127 C CE1 . PHE Q 2 29  ? -27.062 -61.610 -55.908  1.00 164.05 ? 29   PHE R CE1 1 
ATOM   26128 C CE2 . PHE Q 2 29  ? -28.837 -62.588 -57.171  1.00 142.07 ? 29   PHE R CE2 1 
ATOM   26129 C CZ  . PHE Q 2 29  ? -27.953 -62.643 -56.113  1.00 154.33 ? 29   PHE R CZ  1 
ATOM   26130 N N   . SER Q 2 30  ? -27.111 -60.239 -61.674  1.00 144.12 ? 30   SER R N   1 
ATOM   26131 C CA  . SER Q 2 30  ? -26.995 -61.317 -62.649  1.00 138.78 ? 30   SER R CA  1 
ATOM   26132 C C   . SER Q 2 30  ? -25.603 -61.415 -63.261  1.00 133.76 ? 30   SER R C   1 
ATOM   26133 O O   . SER Q 2 30  ? -25.298 -62.424 -63.905  1.00 141.75 ? 30   SER R O   1 
ATOM   26134 C CB  . SER Q 2 30  ? -28.033 -61.131 -63.758  1.00 145.99 ? 30   SER R CB  1 
ATOM   26135 O OG  . SER Q 2 30  ? -27.929 -62.157 -64.729  1.00 153.14 ? 30   SER R OG  1 
ATOM   26136 N N   . SER Q 2 31  ? -24.759 -60.400 -63.074  1.00 135.58 ? 31   SER R N   1 
ATOM   26137 C CA  . SER Q 2 31  ? -23.443 -60.352 -63.696  1.00 141.60 ? 31   SER R CA  1 
ATOM   26138 C C   . SER Q 2 31  ? -22.353 -61.036 -62.881  1.00 154.62 ? 31   SER R C   1 
ATOM   26139 O O   . SER Q 2 31  ? -21.258 -61.257 -63.407  1.00 163.61 ? 31   SER R O   1 
ATOM   26140 C CB  . SER Q 2 31  ? -23.031 -58.901 -63.956  1.00 151.89 ? 31   SER R CB  1 
ATOM   26141 O OG  . SER Q 2 31  ? -21.753 -58.846 -64.565  1.00 163.64 ? 31   SER R OG  1 
ATOM   26142 N N   . TYR Q 2 32  ? -22.595 -61.333 -61.609  1.00 154.90 ? 32   TYR R N   1 
ATOM   26143 C CA  . TYR Q 2 32  ? -21.563 -61.884 -60.744  1.00 164.15 ? 32   TYR R CA  1 
ATOM   26144 C C   . TYR Q 2 32  ? -21.996 -63.221 -60.161  1.00 158.07 ? 32   TYR R C   1 
ATOM   26145 O O   . TYR Q 2 32  ? -23.187 -63.477 -59.961  1.00 153.08 ? 32   TYR R O   1 
ATOM   26146 C CB  . TYR Q 2 32  ? -21.219 -60.913 -59.609  1.00 166.63 ? 32   TYR R CB  1 
ATOM   26147 C CG  . TYR Q 2 32  ? -20.636 -59.604 -60.085  1.00 158.02 ? 32   TYR R CG  1 
ATOM   26148 C CD1 . TYR Q 2 32  ? -21.459 -58.543 -60.437  1.00 151.19 ? 32   TYR R CD1 1 
ATOM   26149 C CD2 . TYR Q 2 32  ? -19.264 -59.427 -60.183  1.00 155.23 ? 32   TYR R CD2 1 
ATOM   26150 C CE1 . TYR Q 2 32  ? -20.934 -57.343 -60.872  1.00 154.82 ? 32   TYR R CE1 1 
ATOM   26151 C CE2 . TYR Q 2 32  ? -18.728 -58.232 -60.617  1.00 158.93 ? 32   TYR R CE2 1 
ATOM   26152 C CZ  . TYR Q 2 32  ? -19.567 -57.192 -60.960  1.00 161.81 ? 32   TYR R CZ  1 
ATOM   26153 O OH  . TYR Q 2 32  ? -19.038 -55.998 -61.394  1.00 172.93 ? 32   TYR R OH  1 
ATOM   26154 N N   . ALA Q 2 33  ? -21.009 -64.075 -59.896  1.00 157.64 ? 33   ALA R N   1 
ATOM   26155 C CA  . ALA Q 2 33  ? -21.254 -65.356 -59.252  1.00 152.62 ? 33   ALA R CA  1 
ATOM   26156 C C   . ALA Q 2 33  ? -21.426 -65.174 -57.749  1.00 154.90 ? 33   ALA R C   1 
ATOM   26157 O O   . ALA Q 2 33  ? -20.760 -64.340 -57.128  1.00 157.79 ? 33   ALA R O   1 
ATOM   26158 C CB  . ALA Q 2 33  ? -20.105 -66.324 -59.534  1.00 144.62 ? 33   ALA R CB  1 
ATOM   26159 N N   . MET Q 2 34  ? -22.322 -65.966 -57.166  1.00 147.21 ? 34   MET R N   1 
ATOM   26160 C CA  . MET Q 2 34  ? -22.621 -65.912 -55.743  1.00 144.48 ? 34   MET R CA  1 
ATOM   26161 C C   . MET Q 2 34  ? -22.296 -67.251 -55.093  1.00 140.22 ? 34   MET R C   1 
ATOM   26162 O O   . MET Q 2 34  ? -22.339 -68.300 -55.742  1.00 141.49 ? 34   MET R O   1 
ATOM   26163 C CB  . MET Q 2 34  ? -24.093 -65.556 -55.499  1.00 136.20 ? 34   MET R CB  1 
ATOM   26164 C CG  . MET Q 2 34  ? -24.493 -64.185 -56.013  1.00 142.84 ? 34   MET R CG  1 
ATOM   26165 S SD  . MET Q 2 34  ? -23.524 -62.863 -55.267  1.00 148.09 ? 34   MET R SD  1 
ATOM   26166 C CE  . MET Q 2 34  ? -23.968 -63.056 -53.543  1.00 142.68 ? 34   MET R CE  1 
ATOM   26167 N N   . SER Q 2 35  ? -21.976 -67.207 -53.800  1.00 133.83 ? 35   SER R N   1 
ATOM   26168 C CA  . SER Q 2 35  ? -21.533 -68.389 -53.076  1.00 126.57 ? 35   SER R CA  1 
ATOM   26169 C C   . SER Q 2 35  ? -22.059 -68.351 -51.648  1.00 124.37 ? 35   SER R C   1 
ATOM   26170 O O   . SER Q 2 35  ? -22.349 -67.286 -51.098  1.00 132.47 ? 35   SER R O   1 
ATOM   26171 C CB  . SER Q 2 35  ? -20.002 -68.496 -53.062  1.00 129.54 ? 35   SER R CB  1 
ATOM   26172 O OG  . SER Q 2 35  ? -19.470 -68.465 -54.375  1.00 133.28 ? 35   SER R OG  1 
ATOM   26173 N N   . TRP Q 2 36  ? -22.178 -69.536 -51.051  1.00 119.94 ? 36   TRP R N   1 
ATOM   26174 C CA  . TRP Q 2 36  ? -22.501 -69.692 -49.638  1.00 113.61 ? 36   TRP R CA  1 
ATOM   26175 C C   . TRP Q 2 36  ? -21.318 -70.339 -48.932  1.00 120.95 ? 36   TRP R C   1 
ATOM   26176 O O   . TRP Q 2 36  ? -20.848 -71.403 -49.351  1.00 120.49 ? 36   TRP R O   1 
ATOM   26177 C CB  . TRP Q 2 36  ? -23.761 -70.541 -49.443  1.00 108.89 ? 36   TRP R CB  1 
ATOM   26178 C CG  . TRP Q 2 36  ? -25.048 -69.801 -49.667  1.00 109.34 ? 36   TRP R CG  1 
ATOM   26179 C CD1 . TRP Q 2 36  ? -25.850 -69.870 -50.767  1.00 118.88 ? 36   TRP R CD1 1 
ATOM   26180 C CD2 . TRP Q 2 36  ? -25.687 -68.890 -48.763  1.00 104.01 ? 36   TRP R CD2 1 
ATOM   26181 N NE1 . TRP Q 2 36  ? -26.946 -69.059 -50.608  1.00 112.86 ? 36   TRP R NE1 1 
ATOM   26182 C CE2 . TRP Q 2 36  ? -26.870 -68.445 -49.386  1.00 102.93 ? 36   TRP R CE2 1 
ATOM   26183 C CE3 . TRP Q 2 36  ? -25.373 -68.406 -47.491  1.00 118.17 ? 36   TRP R CE3 1 
ATOM   26184 C CZ2 . TRP Q 2 36  ? -27.739 -67.541 -48.780  1.00 101.49 ? 36   TRP R CZ2 1 
ATOM   26185 C CZ3 . TRP Q 2 36  ? -26.237 -67.507 -46.891  1.00 120.60 ? 36   TRP R CZ3 1 
ATOM   26186 C CH2 . TRP Q 2 36  ? -27.406 -67.085 -47.536  1.00 103.52 ? 36   TRP R CH2 1 
ATOM   26187 N N   . VAL Q 2 37  ? -20.842 -69.702 -47.863  1.00 117.59 ? 37   VAL R N   1 
ATOM   26188 C CA  . VAL Q 2 37  ? -19.717 -70.197 -47.079  1.00 119.22 ? 37   VAL R CA  1 
ATOM   26189 C C   . VAL Q 2 37  ? -20.167 -70.388 -45.637  1.00 133.41 ? 37   VAL R C   1 
ATOM   26190 O O   . VAL Q 2 37  ? -20.929 -69.574 -45.103  1.00 122.80 ? 37   VAL R O   1 
ATOM   26191 C CB  . VAL Q 2 37  ? -18.508 -69.241 -47.153  1.00 110.14 ? 37   VAL R CB  1 
ATOM   26192 C CG1 . VAL Q 2 37  ? -17.296 -69.853 -46.464  1.00 127.74 ? 37   VAL R CG1 1 
ATOM   26193 C CG2 . VAL Q 2 37  ? -18.186 -68.907 -48.602  1.00 128.43 ? 37   VAL R CG2 1 
ATOM   26194 N N   . ARG Q 2 38  ? -19.685 -71.458 -45.007  1.00 134.40 ? 38   ARG R N   1 
ATOM   26195 C CA  . ARG Q 2 38  ? -20.052 -71.806 -43.643  1.00 126.72 ? 38   ARG R CA  1 
ATOM   26196 C C   . ARG Q 2 38  ? -18.824 -71.774 -42.743  1.00 117.87 ? 38   ARG R C   1 
ATOM   26197 O O   . ARG Q 2 38  ? -17.696 -72.004 -43.192  1.00 100.22 ? 38   ARG R O   1 
ATOM   26198 C CB  . ARG Q 2 38  ? -20.695 -73.200 -43.577  1.00 127.24 ? 38   ARG R CB  1 
ATOM   26199 C CG  . ARG Q 2 38  ? -19.752 -74.329 -43.977  1.00 116.75 ? 38   ARG R CG  1 
ATOM   26200 C CD  . ARG Q 2 38  ? -20.107 -75.637 -43.284  1.00 124.82 ? 38   ARG R CD  1 
ATOM   26201 N NE  . ARG Q 2 38  ? -21.293 -76.266 -43.852  1.00 125.59 ? 38   ARG R NE  1 
ATOM   26202 C CZ  . ARG Q 2 38  ? -21.529 -77.571 -43.835  1.00 119.74 ? 38   ARG R CZ  1 
ATOM   26203 N NH1 . ARG Q 2 38  ? -20.683 -78.419 -43.275  1.00 117.79 ? 38   ARG R NH1 1 
ATOM   26204 N NH2 . ARG Q 2 38  ? -22.645 -78.036 -44.389  1.00 127.36 ? 38   ARG R NH2 1 
ATOM   26205 N N   . GLN Q 2 39  ? -19.056 -71.490 -41.462  1.00 119.33 ? 39   GLN R N   1 
ATOM   26206 C CA  . GLN Q 2 39  ? -17.995 -71.469 -40.457  1.00 119.12 ? 39   GLN R CA  1 
ATOM   26207 C C   . GLN Q 2 39  ? -18.560 -72.004 -39.150  1.00 135.32 ? 39   GLN R C   1 
ATOM   26208 O O   . GLN Q 2 39  ? -19.396 -71.349 -38.520  1.00 133.14 ? 39   GLN R O   1 
ATOM   26209 C CB  . GLN Q 2 39  ? -17.435 -70.060 -40.264  1.00 129.62 ? 39   GLN R CB  1 
ATOM   26210 C CG  . GLN Q 2 39  ? -16.290 -69.989 -39.266  1.00 129.83 ? 39   GLN R CG  1 
ATOM   26211 C CD  . GLN Q 2 39  ? -15.752 -68.584 -39.088  1.00 143.49 ? 39   GLN R CD  1 
ATOM   26212 O OE1 . GLN Q 2 39  ? -16.352 -67.613 -39.550  1.00 150.05 ? 39   GLN R OE1 1 
ATOM   26213 N NE2 . GLN Q 2 39  ? -14.614 -68.468 -38.413  1.00 156.07 ? 39   GLN R NE2 1 
ATOM   26214 N N   . ALA Q 2 40  ? -18.104 -73.185 -38.742  1.00 136.58 ? 40   ALA R N   1 
ATOM   26215 C CA  . ALA Q 2 40  ? -18.551 -73.752 -37.483  1.00 129.10 ? 40   ALA R CA  1 
ATOM   26216 C C   . ALA Q 2 40  ? -17.958 -72.965 -36.314  1.00 120.65 ? 40   ALA R C   1 
ATOM   26217 O O   . ALA Q 2 40  ? -16.904 -72.338 -36.452  1.00 134.44 ? 40   ALA R O   1 
ATOM   26218 C CB  . ALA Q 2 40  ? -18.149 -75.221 -37.385  1.00 140.05 ? 40   ALA R CB  1 
ATOM   26219 N N   . PRO Q 2 41  ? -18.622 -72.970 -35.157  1.00 116.56 ? 41   PRO R N   1 
ATOM   26220 C CA  . PRO Q 2 41  ? -18.076 -72.262 -33.988  1.00 127.95 ? 41   PRO R CA  1 
ATOM   26221 C C   . PRO Q 2 41  ? -16.697 -72.788 -33.620  1.00 134.82 ? 41   PRO R C   1 
ATOM   26222 O O   . PRO Q 2 41  ? -16.524 -73.966 -33.299  1.00 136.92 ? 41   PRO R O   1 
ATOM   26223 C CB  . PRO Q 2 41  ? -19.108 -72.548 -32.891  1.00 113.90 ? 41   PRO R CB  1 
ATOM   26224 C CG  . PRO Q 2 41  ? -20.375 -72.799 -33.631  1.00 110.98 ? 41   PRO R CG  1 
ATOM   26225 C CD  . PRO Q 2 41  ? -19.970 -73.503 -34.896  1.00 120.90 ? 41   PRO R CD  1 
ATOM   26226 N N   . GLY Q 2 42  ? -15.708 -71.899 -33.676  1.00 127.48 ? 42   GLY R N   1 
ATOM   26227 C CA  . GLY Q 2 42  ? -14.339 -72.276 -33.389  1.00 125.21 ? 42   GLY R CA  1 
ATOM   26228 C C   . GLY Q 2 42  ? -13.649 -73.054 -34.484  1.00 146.19 ? 42   GLY R C   1 
ATOM   26229 O O   . GLY Q 2 42  ? -12.627 -73.695 -34.221  1.00 149.41 ? 42   GLY R O   1 
ATOM   26230 N N   . LYS Q 2 43  ? -14.172 -73.018 -35.705  1.00 137.70 ? 43   LYS R N   1 
ATOM   26231 C CA  . LYS Q 2 43  ? -13.579 -73.698 -36.846  1.00 125.86 ? 43   LYS R CA  1 
ATOM   26232 C C   . LYS Q 2 43  ? -13.223 -72.681 -37.923  1.00 143.97 ? 43   LYS R C   1 
ATOM   26233 O O   . LYS Q 2 43  ? -13.651 -71.524 -37.887  1.00 154.51 ? 43   LYS R O   1 
ATOM   26234 C CB  . LYS Q 2 43  ? -14.526 -74.760 -37.421  1.00 125.84 ? 43   LYS R CB  1 
ATOM   26235 C CG  . LYS Q 2 43  ? -14.469 -76.118 -36.736  1.00 143.24 ? 43   LYS R CG  1 
ATOM   26236 C CD  . LYS Q 2 43  ? -15.144 -76.100 -35.375  1.00 148.21 ? 43   LYS R CD  1 
ATOM   26237 C CE  . LYS Q 2 43  ? -15.356 -77.510 -34.847  1.00 155.67 ? 43   LYS R CE  1 
ATOM   26238 N NZ  . LYS Q 2 43  ? -14.068 -78.211 -34.590  1.00 148.34 ? 43   LYS R NZ  1 
ATOM   26239 N N   . GLY Q 2 44  ? -12.428 -73.128 -38.892  1.00 147.29 ? 44   GLY R N   1 
ATOM   26240 C CA  . GLY Q 2 44  ? -12.090 -72.304 -40.031  1.00 136.09 ? 44   GLY R CA  1 
ATOM   26241 C C   . GLY Q 2 44  ? -13.198 -72.274 -41.064  1.00 132.17 ? 44   GLY R C   1 
ATOM   26242 O O   . GLY Q 2 44  ? -14.219 -72.953 -40.958  1.00 128.08 ? 44   GLY R O   1 
ATOM   26243 N N   . LEU Q 2 45  ? -12.981 -71.459 -42.092  1.00 136.78 ? 45   LEU R N   1 
ATOM   26244 C CA  . LEU Q 2 45  ? -13.950 -71.354 -43.171  1.00 138.34 ? 45   LEU R CA  1 
ATOM   26245 C C   . LEU Q 2 45  ? -13.970 -72.633 -44.004  1.00 120.90 ? 45   LEU R C   1 
ATOM   26246 O O   . LEU Q 2 45  ? -13.003 -73.399 -44.045  1.00 105.58 ? 45   LEU R O   1 
ATOM   26247 C CB  . LEU Q 2 45  ? -13.642 -70.152 -44.066  1.00 135.07 ? 45   LEU R CB  1 
ATOM   26248 C CG  . LEU Q 2 45  ? -13.775 -68.740 -43.485  1.00 144.17 ? 45   LEU R CG  1 
ATOM   26249 C CD1 . LEU Q 2 45  ? -14.975 -68.637 -42.556  1.00 143.81 ? 45   LEU R CD1 1 
ATOM   26250 C CD2 . LEU Q 2 45  ? -12.501 -68.310 -42.775  1.00 162.91 ? 45   LEU R CD2 1 
ATOM   26251 N N   . GLU Q 2 46  ? -15.096 -72.854 -44.678  1.00 110.68 ? 46   GLU R N   1 
ATOM   26252 C CA  . GLU Q 2 46  ? -15.261 -74.003 -45.561  1.00 108.28 ? 46   GLU R CA  1 
ATOM   26253 C C   . GLU Q 2 46  ? -16.305 -73.651 -46.606  1.00 103.07 ? 46   GLU R C   1 
ATOM   26254 O O   . GLU Q 2 46  ? -17.462 -73.392 -46.260  1.00 114.15 ? 46   GLU R O   1 
ATOM   26255 C CB  . GLU Q 2 46  ? -15.679 -75.253 -44.784  1.00 126.45 ? 46   GLU R CB  1 
ATOM   26256 C CG  . GLU Q 2 46  ? -15.685 -76.524 -45.623  1.00 106.06 ? 46   GLU R CG  1 
ATOM   26257 C CD  . GLU Q 2 46  ? -16.711 -77.536 -45.151  1.00 112.66 ? 46   GLU R CD  1 
ATOM   26258 O OE1 . GLU Q 2 46  ? -17.292 -77.334 -44.063  1.00 112.95 ? 46   GLU R OE1 1 
ATOM   26259 O OE2 . GLU Q 2 46  ? -16.937 -78.534 -45.869  1.00 109.80 ? 46   GLU R OE2 1 
ATOM   26260 N N   . TRP Q 2 47  ? -15.896 -73.628 -47.871  1.00 84.38  ? 47   TRP R N   1 
ATOM   26261 C CA  . TRP Q 2 47  ? -16.830 -73.336 -48.949  1.00 107.63 ? 47   TRP R CA  1 
ATOM   26262 C C   . TRP Q 2 47  ? -17.908 -74.410 -49.022  1.00 111.30 ? 47   TRP R C   1 
ATOM   26263 O O   . TRP Q 2 47  ? -17.633 -75.601 -48.855  1.00 114.99 ? 47   TRP R O   1 
ATOM   26264 C CB  . TRP Q 2 47  ? -16.087 -73.232 -50.279  1.00 120.17 ? 47   TRP R CB  1 
ATOM   26265 C CG  . TRP Q 2 47  ? -16.555 -72.089 -51.120  1.00 149.04 ? 47   TRP R CG  1 
ATOM   26266 C CD1 . TRP Q 2 47  ? -17.526 -72.117 -52.078  1.00 153.02 ? 47   TRP R CD1 1 
ATOM   26267 C CD2 . TRP Q 2 47  ? -16.091 -70.736 -51.058  1.00 151.56 ? 47   TRP R CD2 1 
ATOM   26268 N NE1 . TRP Q 2 47  ? -17.684 -70.868 -52.627  1.00 143.22 ? 47   TRP R NE1 1 
ATOM   26269 C CE2 . TRP Q 2 47  ? -16.816 -70.002 -52.017  1.00 147.20 ? 47   TRP R CE2 1 
ATOM   26270 C CE3 . TRP Q 2 47  ? -15.128 -70.076 -50.289  1.00 155.66 ? 47   TRP R CE3 1 
ATOM   26271 C CZ2 . TRP Q 2 47  ? -16.608 -68.643 -52.227  1.00 151.75 ? 47   TRP R CZ2 1 
ATOM   26272 C CZ3 . TRP Q 2 47  ? -14.924 -68.727 -50.499  1.00 155.87 ? 47   TRP R CZ3 1 
ATOM   26273 C CH2 . TRP Q 2 47  ? -15.661 -68.025 -51.460  1.00 162.07 ? 47   TRP R CH2 1 
ATOM   26274 N N   . ALA Q 2 48  ? -19.144 -73.982 -49.275  1.00 116.36 ? 48   ALA R N   1 
ATOM   26275 C CA  . ALA Q 2 48  ? -20.288 -74.885 -49.275  1.00 113.33 ? 48   ALA R CA  1 
ATOM   26276 C C   . ALA Q 2 48  ? -20.950 -75.007 -50.638  1.00 115.34 ? 48   ALA R C   1 
ATOM   26277 O O   . ALA Q 2 48  ? -21.221 -76.127 -51.087  1.00 95.37  ? 48   ALA R O   1 
ATOM   26278 C CB  . ALA Q 2 48  ? -21.318 -74.423 -48.231  1.00 102.06 ? 48   ALA R CB  1 
ATOM   26279 N N   . SER Q 2 49  ? -21.210 -73.893 -51.318  1.00 130.27 ? 49   SER R N   1 
ATOM   26280 C CA  . SER Q 2 49  ? -21.876 -73.940 -52.613  1.00 121.79 ? 49   SER R CA  1 
ATOM   26281 C C   . SER Q 2 49  ? -21.649 -72.624 -53.343  1.00 133.46 ? 49   SER R C   1 
ATOM   26282 O O   . SER Q 2 49  ? -21.214 -71.630 -52.756  1.00 139.96 ? 49   SER R O   1 
ATOM   26283 C CB  . SER Q 2 49  ? -23.373 -74.225 -52.461  1.00 116.40 ? 49   SER R CB  1 
ATOM   26284 O OG  . SER Q 2 49  ? -23.987 -74.370 -53.729  1.00 115.91 ? 49   SER R OG  1 
ATOM   26285 N N   . ALA Q 2 50  ? -21.958 -72.632 -54.638  1.00 136.06 ? 50   ALA R N   1 
ATOM   26286 C CA  . ALA Q 2 50  ? -21.780 -71.458 -55.481  1.00 129.27 ? 50   ALA R CA  1 
ATOM   26287 C C   . ALA Q 2 50  ? -22.634 -71.604 -56.733  1.00 130.80 ? 50   ALA R C   1 
ATOM   26288 O O   . ALA Q 2 50  ? -22.910 -72.718 -57.184  1.00 137.01 ? 50   ALA R O   1 
ATOM   26289 C CB  . ALA Q 2 50  ? -20.309 -71.259 -55.861  1.00 119.09 ? 50   ALA R CB  1 
ATOM   26290 N N   . ILE Q 2 51  ? -23.045 -70.463 -57.288  1.00 130.20 ? 51   ILE R N   1 
ATOM   26291 C CA  . ILE Q 2 51  ? -23.797 -70.418 -58.535  1.00 129.62 ? 51   ILE R CA  1 
ATOM   26292 C C   . ILE Q 2 51  ? -23.119 -69.445 -59.485  1.00 143.09 ? 51   ILE R C   1 
ATOM   26293 O O   . ILE Q 2 51  ? -22.491 -68.469 -59.064  1.00 139.73 ? 51   ILE R O   1 
ATOM   26294 C CB  . ILE Q 2 51  ? -25.271 -69.993 -58.340  1.00 111.97 ? 51   ILE R CB  1 
ATOM   26295 C CG1 . ILE Q 2 51  ? -25.882 -70.636 -57.105  1.00 120.98 ? 51   ILE R CG1 1 
ATOM   26296 C CG2 . ILE Q 2 51  ? -26.105 -70.367 -59.553  1.00 128.31 ? 51   ILE R CG2 1 
ATOM   26297 C CD1 . ILE Q 2 51  ? -27.341 -70.292 -56.936  1.00 121.01 ? 51   ILE R CD1 1 
ATOM   26298 N N   . SER Q 2 52  ? -23.251 -69.720 -60.780  1.00 153.86 ? 52   SER R N   1 
ATOM   26299 C CA  . SER Q 2 52  ? -22.905 -68.737 -61.789  1.00 159.87 ? 52   SER R CA  1 
ATOM   26300 C C   . SER Q 2 52  ? -23.905 -67.581 -61.750  1.00 160.09 ? 52   SER R C   1 
ATOM   26301 O O   . SER Q 2 52  ? -24.964 -67.658 -61.120  1.00 161.96 ? 52   SER R O   1 
ATOM   26302 C CB  . SER Q 2 52  ? -22.884 -69.379 -63.175  1.00 159.07 ? 52   SER R CB  1 
ATOM   26303 O OG  . SER Q 2 52  ? -24.178 -69.819 -63.553  1.00 148.25 ? 52   SER R OG  1 
ATOM   26304 N N   . GLY Q 2 53  A -23.556 -66.494 -62.439  1.00 149.00 ? 52   GLY R N   1 
ATOM   26305 C CA  . GLY Q 2 53  A -24.427 -65.330 -62.443  1.00 150.08 ? 52   GLY R CA  1 
ATOM   26306 C C   . GLY Q 2 53  A -25.776 -65.606 -63.080  1.00 152.89 ? 52   GLY R C   1 
ATOM   26307 O O   . GLY Q 2 53  A -26.809 -65.135 -62.598  1.00 154.97 ? 52   GLY R O   1 
ATOM   26308 N N   . SER Q 2 54  ? -25.786 -66.378 -64.169  1.00 155.77 ? 53   SER R N   1 
ATOM   26309 C CA  . SER Q 2 54  ? -27.042 -66.670 -64.853  1.00 160.27 ? 53   SER R CA  1 
ATOM   26310 C C   . SER Q 2 54  ? -27.894 -67.664 -64.076  1.00 154.03 ? 53   SER R C   1 
ATOM   26311 O O   . SER Q 2 54  ? -29.122 -67.673 -64.224  1.00 134.66 ? 53   SER R O   1 
ATOM   26312 C CB  . SER Q 2 54  ? -26.764 -67.201 -66.259  1.00 161.04 ? 53   SER R CB  1 
ATOM   26313 O OG  . SER Q 2 54  ? -26.084 -68.444 -66.207  1.00 162.17 ? 53   SER R OG  1 
ATOM   26314 N N   . GLY Q 2 55  ? -27.273 -68.503 -63.249  1.00 162.66 ? 54   GLY R N   1 
ATOM   26315 C CA  . GLY Q 2 55  ? -27.990 -69.508 -62.495  1.00 166.48 ? 54   GLY R CA  1 
ATOM   26316 C C   . GLY Q 2 55  ? -28.031 -70.883 -63.124  1.00 157.36 ? 54   GLY R C   1 
ATOM   26317 O O   . GLY Q 2 55  ? -28.614 -71.798 -62.530  1.00 146.82 ? 54   GLY R O   1 
ATOM   26318 N N   . GLY Q 2 56  ? -27.438 -71.060 -64.307  1.00 150.45 ? 55   GLY R N   1 
ATOM   26319 C CA  . GLY Q 2 56  ? -27.471 -72.357 -64.957  1.00 145.83 ? 55   GLY R CA  1 
ATOM   26320 C C   . GLY Q 2 56  ? -26.508 -73.366 -64.372  1.00 149.93 ? 55   GLY R C   1 
ATOM   26321 O O   . GLY Q 2 56  ? -26.762 -74.573 -64.435  1.00 157.10 ? 55   GLY R O   1 
ATOM   26322 N N   . SER Q 2 57  ? -25.400 -72.903 -63.802  1.00 147.04 ? 56   SER R N   1 
ATOM   26323 C CA  . SER Q 2 57  ? -24.358 -73.773 -63.274  1.00 141.88 ? 56   SER R CA  1 
ATOM   26324 C C   . SER Q 2 57  ? -24.293 -73.633 -61.760  1.00 141.92 ? 56   SER R C   1 
ATOM   26325 O O   . SER Q 2 57  ? -24.237 -72.515 -61.238  1.00 143.60 ? 56   SER R O   1 
ATOM   26326 C CB  . SER Q 2 57  ? -23.001 -73.439 -63.896  1.00 148.56 ? 56   SER R CB  1 
ATOM   26327 O OG  . SER Q 2 57  ? -23.084 -73.409 -65.310  1.00 161.17 ? 56   SER R OG  1 
ATOM   26328 N N   . THR Q 2 58  ? -24.296 -74.767 -61.062  1.00 135.05 ? 57   THR R N   1 
ATOM   26329 C CA  . THR Q 2 58  ? -24.233 -74.794 -59.609  1.00 129.68 ? 57   THR R CA  1 
ATOM   26330 C C   . THR Q 2 58  ? -23.158 -75.772 -59.160  1.00 129.08 ? 57   THR R C   1 
ATOM   26331 O O   . THR Q 2 58  ? -22.911 -76.793 -59.808  1.00 117.69 ? 57   THR R O   1 
ATOM   26332 C CB  . THR Q 2 58  ? -25.580 -75.191 -58.982  1.00 112.91 ? 57   THR R CB  1 
ATOM   26333 O OG1 . THR Q 2 58  ? -25.940 -76.510 -59.413  1.00 112.59 ? 57   THR R OG1 1 
ATOM   26334 C CG2 . THR Q 2 58  ? -26.673 -74.210 -59.381  1.00 115.54 ? 57   THR R CG2 1 
ATOM   26335 N N   . TYR Q 2 59  ? -22.522 -75.447 -58.036  1.00 130.60 ? 58   TYR R N   1 
ATOM   26336 C CA  . TYR Q 2 59  ? -21.510 -76.296 -57.427  1.00 132.32 ? 58   TYR R CA  1 
ATOM   26337 C C   . TYR Q 2 59  ? -21.847 -76.507 -55.960  1.00 124.50 ? 58   TYR R C   1 
ATOM   26338 O O   . TYR Q 2 59  ? -22.344 -75.596 -55.291  1.00 122.44 ? 58   TYR R O   1 
ATOM   26339 C CB  . TYR Q 2 59  ? -20.109 -75.679 -57.554  1.00 130.13 ? 58   TYR R CB  1 
ATOM   26340 C CG  . TYR Q 2 59  ? -19.044 -76.407 -56.762  1.00 127.39 ? 58   TYR R CG  1 
ATOM   26341 C CD1 . TYR Q 2 59  ? -18.470 -77.575 -57.246  1.00 133.94 ? 58   TYR R CD1 1 
ATOM   26342 C CD2 . TYR Q 2 59  ? -18.618 -75.930 -55.529  1.00 109.48 ? 58   TYR R CD2 1 
ATOM   26343 C CE1 . TYR Q 2 59  ? -17.500 -78.247 -56.528  1.00 137.73 ? 58   TYR R CE1 1 
ATOM   26344 C CE2 . TYR Q 2 59  ? -17.649 -76.596 -54.802  1.00 121.53 ? 58   TYR R CE2 1 
ATOM   26345 C CZ  . TYR Q 2 59  ? -17.092 -77.753 -55.307  1.00 140.65 ? 58   TYR R CZ  1 
ATOM   26346 O OH  . TYR Q 2 59  ? -16.126 -78.420 -54.589  1.00 150.78 ? 58   TYR R OH  1 
ATOM   26347 N N   . TYR Q 2 60  ? -21.577 -77.712 -55.466  1.00 114.63 ? 59   TYR R N   1 
ATOM   26348 C CA  . TYR Q 2 60  ? -21.786 -78.050 -54.068  1.00 107.71 ? 59   TYR R CA  1 
ATOM   26349 C C   . TYR Q 2 60  ? -20.562 -78.777 -53.531  1.00 119.39 ? 59   TYR R C   1 
ATOM   26350 O O   . TYR Q 2 60  ? -19.896 -79.522 -54.254  1.00 110.60 ? 59   TYR R O   1 
ATOM   26351 C CB  . TYR Q 2 60  ? -23.031 -78.928 -53.877  1.00 102.17 ? 59   TYR R CB  1 
ATOM   26352 C CG  . TYR Q 2 60  ? -24.300 -78.345 -54.457  1.00 102.39 ? 59   TYR R CG  1 
ATOM   26353 C CD1 . TYR Q 2 60  ? -24.664 -78.593 -55.774  1.00 108.98 ? 59   TYR R CD1 1 
ATOM   26354 C CD2 . TYR Q 2 60  ? -25.134 -77.548 -53.685  1.00 113.16 ? 59   TYR R CD2 1 
ATOM   26355 C CE1 . TYR Q 2 60  ? -25.826 -78.062 -56.305  1.00 113.49 ? 59   TYR R CE1 1 
ATOM   26356 C CE2 . TYR Q 2 60  ? -26.296 -77.013 -54.207  1.00 106.50 ? 59   TYR R CE2 1 
ATOM   26357 C CZ  . TYR Q 2 60  ? -26.637 -77.272 -55.517  1.00 108.98 ? 59   TYR R CZ  1 
ATOM   26358 O OH  . TYR Q 2 60  ? -27.793 -76.738 -56.036  1.00 103.61 ? 59   TYR R OH  1 
ATOM   26359 N N   . ALA Q 2 61  ? -20.272 -78.552 -52.253  1.00 122.01 ? 60   ALA R N   1 
ATOM   26360 C CA  . ALA Q 2 61  ? -19.221 -79.305 -51.591  1.00 105.21 ? 60   ALA R CA  1 
ATOM   26361 C C   . ALA Q 2 61  ? -19.673 -80.745 -51.361  1.00 118.38 ? 60   ALA R C   1 
ATOM   26362 O O   . ALA Q 2 61  ? -20.866 -81.061 -51.373  1.00 121.82 ? 60   ALA R O   1 
ATOM   26363 C CB  . ALA Q 2 61  ? -18.837 -78.650 -50.264  1.00 100.74 ? 60   ALA R CB  1 
ATOM   26364 N N   . ASP Q 2 62  ? -18.693 -81.627 -51.158  1.00 110.42 ? 61   ASP R N   1 
ATOM   26365 C CA  . ASP Q 2 62  ? -19.008 -83.034 -50.935  1.00 110.51 ? 61   ASP R CA  1 
ATOM   26366 C C   . ASP Q 2 62  ? -19.809 -83.233 -49.656  1.00 103.49 ? 61   ASP R C   1 
ATOM   26367 O O   . ASP Q 2 62  ? -20.668 -84.120 -49.593  1.00 101.22 ? 61   ASP R O   1 
ATOM   26368 C CB  . ASP Q 2 62  ? -17.721 -83.856 -50.901  1.00 114.52 ? 61   ASP R CB  1 
ATOM   26369 C CG  . ASP Q 2 62  ? -16.995 -83.846 -52.230  1.00 118.43 ? 61   ASP R CG  1 
ATOM   26370 O OD1 . ASP Q 2 62  ? -17.443 -83.118 -53.142  1.00 101.57 ? 61   ASP R OD1 1 
ATOM   26371 O OD2 . ASP Q 2 62  ? -15.982 -84.564 -52.364  1.00 133.52 ? 61   ASP R OD2 1 
ATOM   26372 N N   . SER Q 2 63  ? -19.555 -82.410 -48.634  1.00 99.83  ? 62   SER R N   1 
ATOM   26373 C CA  . SER Q 2 63  ? -20.315 -82.510 -47.393  1.00 99.40  ? 62   SER R CA  1 
ATOM   26374 C C   . SER Q 2 63  ? -21.784 -82.172 -47.609  1.00 116.30 ? 62   SER R C   1 
ATOM   26375 O O   . SER Q 2 63  ? -22.652 -82.684 -46.891  1.00 122.22 ? 62   SER R O   1 
ATOM   26376 C CB  . SER Q 2 63  ? -19.714 -81.589 -46.329  1.00 90.71  ? 62   SER R CB  1 
ATOM   26377 O OG  . SER Q 2 63  ? -18.325 -81.818 -46.171  1.00 108.01 ? 62   SER R OG  1 
ATOM   26378 N N   . VAL Q 2 64  ? -22.082 -81.324 -48.593  1.00 114.14 ? 63   VAL R N   1 
ATOM   26379 C CA  . VAL Q 2 64  ? -23.430 -80.798 -48.784  1.00 119.58 ? 63   VAL R CA  1 
ATOM   26380 C C   . VAL Q 2 64  ? -24.109 -81.324 -50.040  1.00 117.43 ? 63   VAL R C   1 
ATOM   26381 O O   . VAL Q 2 64  ? -25.293 -81.013 -50.256  1.00 120.79 ? 63   VAL R O   1 
ATOM   26382 C CB  . VAL Q 2 64  ? -23.436 -79.255 -48.800  1.00 119.34 ? 63   VAL R CB  1 
ATOM   26383 C CG1 . VAL Q 2 64  ? -22.603 -78.702 -47.655  1.00 114.45 ? 63   VAL R CG1 1 
ATOM   26384 C CG2 . VAL Q 2 64  ? -22.927 -78.735 -50.137  1.00 114.60 ? 63   VAL R CG2 1 
ATOM   26385 N N   . GLU Q 2 65  ? -23.415 -82.100 -50.870  1.00 107.18 ? 64   GLU R N   1 
ATOM   26386 C CA  . GLU Q 2 65  ? -23.985 -82.548 -52.135  1.00 110.18 ? 64   GLU R CA  1 
ATOM   26387 C C   . GLU Q 2 65  ? -25.202 -83.434 -51.902  1.00 110.50 ? 64   GLU R C   1 
ATOM   26388 O O   . GLU Q 2 65  ? -25.171 -84.353 -51.078  1.00 119.14 ? 64   GLU R O   1 
ATOM   26389 C CB  . GLU Q 2 65  ? -22.934 -83.302 -52.946  1.00 108.67 ? 64   GLU R CB  1 
ATOM   26390 C CG  . GLU Q 2 65  ? -23.342 -83.593 -54.374  1.00 101.80 ? 64   GLU R CG  1 
ATOM   26391 C CD  . GLU Q 2 65  ? -22.153 -83.644 -55.307  1.00 110.34 ? 64   GLU R CD  1 
ATOM   26392 O OE1 . GLU Q 2 65  ? -21.096 -84.156 -54.883  1.00 86.84  ? 64   GLU R OE1 1 
ATOM   26393 O OE2 . GLU Q 2 65  ? -22.272 -83.178 -56.460  1.00 135.09 ? 64   GLU R OE2 1 
ATOM   26394 N N   . GLY Q 2 66  ? -26.276 -83.154 -52.637  1.00 104.76 ? 65   GLY R N   1 
ATOM   26395 C CA  . GLY Q 2 66  ? -27.507 -83.909 -52.511  1.00 121.54 ? 65   GLY R CA  1 
ATOM   26396 C C   . GLY Q 2 66  ? -28.392 -83.423 -51.383  1.00 124.55 ? 65   GLY R C   1 
ATOM   26397 O O   . GLY Q 2 66  ? -29.622 -83.454 -51.489  1.00 118.97 ? 65   GLY R O   1 
ATOM   26398 N N   . ARG Q 2 67  ? -27.772 -82.969 -50.293  1.00 117.50 ? 66   ARG R N   1 
ATOM   26399 C CA  . ARG Q 2 67  ? -28.534 -82.473 -49.154  1.00 123.98 ? 66   ARG R CA  1 
ATOM   26400 C C   . ARG Q 2 67  ? -29.063 -81.070 -49.414  1.00 117.39 ? 66   ARG R C   1 
ATOM   26401 O O   . ARG Q 2 67  ? -30.261 -80.811 -49.261  1.00 109.05 ? 66   ARG R O   1 
ATOM   26402 C CB  . ARG Q 2 67  ? -27.663 -82.480 -47.899  1.00 127.52 ? 66   ARG R CB  1 
ATOM   26403 C CG  . ARG Q 2 67  ? -27.045 -83.822 -47.574  1.00 116.30 ? 66   ARG R CG  1 
ATOM   26404 C CD  . ARG Q 2 67  ? -25.944 -83.663 -46.545  1.00 113.87 ? 66   ARG R CD  1 
ATOM   26405 N NE  . ARG Q 2 67  ? -26.476 -83.316 -45.233  1.00 144.36 ? 66   ARG R NE  1 
ATOM   26406 C CZ  . ARG Q 2 67  ? -25.818 -82.619 -44.317  1.00 143.73 ? 66   ARG R CZ  1 
ATOM   26407 N NH1 . ARG Q 2 67  ? -24.591 -82.175 -44.536  1.00 134.63 ? 66   ARG R NH1 1 
ATOM   26408 N NH2 . ARG Q 2 67  ? -26.404 -82.366 -43.150  1.00 138.95 ? 66   ARG R NH2 1 
ATOM   26409 N N   . PHE Q 2 68  ? -28.184 -80.154 -49.805  1.00 115.64 ? 67   PHE R N   1 
ATOM   26410 C CA  . PHE Q 2 68  ? -28.564 -78.770 -50.038  1.00 122.92 ? 67   PHE R CA  1 
ATOM   26411 C C   . PHE Q 2 68  ? -28.723 -78.521 -51.530  1.00 125.58 ? 67   PHE R C   1 
ATOM   26412 O O   . PHE Q 2 68  ? -28.039 -79.128 -52.358  1.00 122.17 ? 67   PHE R O   1 
ATOM   26413 C CB  . PHE Q 2 68  ? -27.527 -77.791 -49.470  1.00 117.96 ? 67   PHE R CB  1 
ATOM   26414 C CG  . PHE Q 2 68  ? -27.161 -78.032 -48.025  1.00 123.75 ? 67   PHE R CG  1 
ATOM   26415 C CD1 . PHE Q 2 68  ? -27.945 -78.823 -47.201  1.00 142.07 ? 67   PHE R CD1 1 
ATOM   26416 C CD2 . PHE Q 2 68  ? -26.026 -77.445 -47.490  1.00 116.19 ? 67   PHE R CD2 1 
ATOM   26417 C CE1 . PHE Q 2 68  ? -27.595 -79.038 -45.883  1.00 148.99 ? 67   PHE R CE1 1 
ATOM   26418 C CE2 . PHE Q 2 68  ? -25.672 -77.655 -46.172  1.00 129.13 ? 67   PHE R CE2 1 
ATOM   26419 C CZ  . PHE Q 2 68  ? -26.458 -78.454 -45.368  1.00 144.81 ? 67   PHE R CZ  1 
ATOM   26420 N N   . THR Q 2 69  ? -29.641 -77.619 -51.866  1.00 124.09 ? 68   THR R N   1 
ATOM   26421 C CA  . THR Q 2 69  ? -29.798 -77.133 -53.229  1.00 107.52 ? 68   THR R CA  1 
ATOM   26422 C C   . THR Q 2 69  ? -29.756 -75.614 -53.199  1.00 114.02 ? 68   THR R C   1 
ATOM   26423 O O   . THR Q 2 69  ? -30.377 -74.986 -52.334  1.00 112.47 ? 68   THR R O   1 
ATOM   26424 C CB  . THR Q 2 69  ? -31.099 -77.640 -53.869  1.00 102.85 ? 68   THR R CB  1 
ATOM   26425 O OG1 . THR Q 2 69  ? -31.261 -77.044 -55.163  1.00 110.84 ? 68   THR R OG1 1 
ATOM   26426 C CG2 . THR Q 2 69  ? -32.308 -77.323 -53.000  1.00 122.45 ? 68   THR R CG2 1 
ATOM   26427 N N   . ILE Q 2 70  ? -29.003 -75.028 -54.124  1.00 111.66 ? 69   ILE R N   1 
ATOM   26428 C CA  . ILE Q 2 70  ? -28.762 -73.592 -54.156  1.00 110.92 ? 69   ILE R CA  1 
ATOM   26429 C C   . ILE Q 2 70  ? -29.451 -73.010 -55.383  1.00 119.38 ? 69   ILE R C   1 
ATOM   26430 O O   . ILE Q 2 70  ? -29.437 -73.612 -56.463  1.00 116.57 ? 69   ILE R O   1 
ATOM   26431 C CB  . ILE Q 2 70  ? -27.248 -73.289 -54.141  1.00 123.20 ? 69   ILE R CB  1 
ATOM   26432 C CG1 . ILE Q 2 70  ? -26.986 -71.819 -53.806  1.00 115.95 ? 69   ILE R CG1 1 
ATOM   26433 C CG2 . ILE Q 2 70  ? -26.586 -73.697 -55.454  1.00 112.02 ? 69   ILE R CG2 1 
ATOM   26434 C CD1 . ILE Q 2 70  ? -25.515 -71.476 -53.702  1.00 109.74 ? 69   ILE R CD1 1 
ATOM   26435 N N   . SER Q 2 71  ? -30.087 -71.853 -55.204  1.00 130.89 ? 70   SER R N   1 
ATOM   26436 C CA  . SER Q 2 71  ? -30.858 -71.223 -56.266  1.00 128.55 ? 70   SER R CA  1 
ATOM   26437 C C   . SER Q 2 71  ? -30.657 -69.716 -56.207  1.00 123.98 ? 70   SER R C   1 
ATOM   26438 O O   . SER Q 2 71  ? -30.080 -69.177 -55.259  1.00 124.21 ? 70   SER R O   1 
ATOM   26439 C CB  . SER Q 2 71  ? -32.349 -71.569 -56.161  1.00 105.49 ? 70   SER R CB  1 
ATOM   26440 O OG  . SER Q 2 71  ? -32.929 -70.979 -55.011  1.00 88.03  ? 70   SER R OG  1 
ATOM   26441 N N   . ARG Q 2 72  ? -31.149 -69.034 -57.239  1.00 127.55 ? 71   ARG R N   1 
ATOM   26442 C CA  . ARG Q 2 72  ? -30.959 -67.597 -57.372  1.00 127.64 ? 71   ARG R CA  1 
ATOM   26443 C C   . ARG Q 2 72  ? -32.109 -67.009 -58.175  1.00 119.41 ? 71   ARG R C   1 
ATOM   26444 O O   . ARG Q 2 72  ? -32.537 -67.590 -59.176  1.00 106.93 ? 71   ARG R O   1 
ATOM   26445 C CB  . ARG Q 2 72  ? -29.624 -67.270 -58.050  1.00 132.46 ? 71   ARG R CB  1 
ATOM   26446 C CG  . ARG Q 2 72  ? -29.376 -65.782 -58.212  1.00 129.13 ? 71   ARG R CG  1 
ATOM   26447 C CD  . ARG Q 2 72  ? -28.378 -65.487 -59.316  1.00 131.63 ? 71   ARG R CD  1 
ATOM   26448 N NE  . ARG Q 2 72  ? -27.038 -65.960 -58.993  1.00 132.23 ? 71   ARG R NE  1 
ATOM   26449 C CZ  . ARG Q 2 72  ? -25.929 -65.272 -59.224  1.00 134.60 ? 71   ARG R CZ  1 
ATOM   26450 N NH1 . ARG Q 2 72  ? -25.965 -64.066 -59.767  1.00 135.55 ? 71   ARG R NH1 1 
ATOM   26451 N NH2 . ARG Q 2 72  ? -24.755 -65.806 -58.903  1.00 149.47 ? 71   ARG R NH2 1 
ATOM   26452 N N   . ASP Q 2 73  ? -32.607 -65.858 -57.726  1.00 130.95 ? 72   ASP R N   1 
ATOM   26453 C CA  . ASP Q 2 73  ? -33.617 -65.091 -58.448  1.00 141.77 ? 72   ASP R CA  1 
ATOM   26454 C C   . ASP Q 2 73  ? -32.998 -63.758 -58.847  1.00 144.52 ? 72   ASP R C   1 
ATOM   26455 O O   . ASP Q 2 73  ? -32.790 -62.886 -57.996  1.00 148.46 ? 72   ASP R O   1 
ATOM   26456 C CB  . ASP Q 2 73  ? -34.869 -64.886 -57.595  1.00 142.13 ? 72   ASP R CB  1 
ATOM   26457 C CG  . ASP Q 2 73  ? -36.076 -64.474 -58.417  1.00 164.45 ? 72   ASP R CG  1 
ATOM   26458 O OD1 . ASP Q 2 73  ? -35.893 -63.845 -59.481  1.00 168.01 ? 72   ASP R OD1 1 
ATOM   26459 O OD2 . ASP Q 2 73  ? -37.212 -64.784 -58.000  1.00 181.79 ? 72   ASP R OD2 1 
ATOM   26460 N N   . ASN Q 2 74  ? -32.702 -63.604 -60.139  1.00 137.18 ? 73   ASN R N   1 
ATOM   26461 C CA  . ASN Q 2 74  ? -32.088 -62.368 -60.613  1.00 147.59 ? 73   ASN R CA  1 
ATOM   26462 C C   . ASN Q 2 74  ? -33.050 -61.190 -60.536  1.00 162.55 ? 73   ASN R C   1 
ATOM   26463 O O   . ASN Q 2 74  ? -32.617 -60.054 -60.309  1.00 167.92 ? 73   ASN R O   1 
ATOM   26464 C CB  . ASN Q 2 74  ? -31.582 -62.550 -62.043  1.00 154.26 ? 73   ASN R CB  1 
ATOM   26465 C CG  . ASN Q 2 74  ? -30.262 -63.289 -62.100  1.00 150.17 ? 73   ASN R CG  1 
ATOM   26466 O OD1 . ASN Q 2 74  ? -29.399 -63.106 -61.242  1.00 149.11 ? 73   ASN R OD1 1 
ATOM   26467 N ND2 . ASN Q 2 74  ? -30.097 -64.131 -63.114  1.00 160.18 ? 73   ASN R ND2 1 
ATOM   26468 N N   . SER Q 2 75  ? -34.349 -61.431 -60.732  1.00 164.07 ? 74   SER R N   1 
ATOM   26469 C CA  . SER Q 2 75  ? -35.321 -60.346 -60.642  1.00 163.81 ? 74   SER R CA  1 
ATOM   26470 C C   . SER Q 2 75  ? -35.384 -59.776 -59.230  1.00 157.82 ? 74   SER R C   1 
ATOM   26471 O O   . SER Q 2 75  ? -35.418 -58.554 -59.046  1.00 162.86 ? 74   SER R O   1 
ATOM   26472 C CB  . SER Q 2 75  ? -36.699 -60.837 -61.088  1.00 154.83 ? 74   SER R CB  1 
ATOM   26473 O OG  . SER Q 2 75  ? -37.169 -61.878 -60.250  1.00 157.26 ? 74   SER R OG  1 
ATOM   26474 N N   . LYS Q 2 76  ? -35.398 -60.646 -58.220  1.00 147.98 ? 75   LYS R N   1 
ATOM   26475 C CA  . LYS Q 2 76  ? -35.422 -60.206 -56.831  1.00 136.81 ? 75   LYS R CA  1 
ATOM   26476 C C   . LYS Q 2 76  ? -34.057 -59.767 -56.319  1.00 139.49 ? 75   LYS R C   1 
ATOM   26477 O O   . LYS Q 2 76  ? -33.986 -59.185 -55.231  1.00 135.75 ? 75   LYS R O   1 
ATOM   26478 C CB  . LYS Q 2 76  ? -35.962 -61.322 -55.933  1.00 147.45 ? 75   LYS R CB  1 
ATOM   26479 C CG  . LYS Q 2 76  ? -37.394 -61.732 -56.229  1.00 145.46 ? 75   LYS R CG  1 
ATOM   26480 C CD  . LYS Q 2 76  ? -37.813 -62.911 -55.363  1.00 147.16 ? 75   LYS R CD  1 
ATOM   26481 C CE  . LYS Q 2 76  ? -39.219 -63.380 -55.700  1.00 152.06 ? 75   LYS R CE  1 
ATOM   26482 N NZ  . LYS Q 2 76  ? -39.563 -64.647 -54.996  1.00 162.94 ? 75   LYS R NZ  1 
ATOM   26483 N N   . ASN Q 2 77  ? -32.984 -60.026 -57.072  1.00 150.53 ? 76   ASN R N   1 
ATOM   26484 C CA  . ASN Q 2 77  ? -31.613 -59.796 -56.611  1.00 156.15 ? 76   ASN R CA  1 
ATOM   26485 C C   . ASN Q 2 77  ? -31.349 -60.523 -55.294  1.00 152.31 ? 76   ASN R C   1 
ATOM   26486 O O   . ASN Q 2 77  ? -30.748 -59.975 -54.367  1.00 142.22 ? 76   ASN R O   1 
ATOM   26487 C CB  . ASN Q 2 77  ? -31.310 -58.300 -56.476  1.00 145.38 ? 76   ASN R CB  1 
ATOM   26488 C CG  . ASN Q 2 77  ? -31.251 -57.592 -57.816  1.00 145.37 ? 76   ASN R CG  1 
ATOM   26489 O OD1 . ASN Q 2 77  ? -31.041 -58.219 -58.854  1.00 154.79 ? 76   ASN R OD1 1 
ATOM   26490 N ND2 . ASN Q 2 77  ? -31.434 -56.278 -57.799  1.00 134.97 ? 76   ASN R ND2 1 
ATOM   26491 N N   . THR Q 2 78  ? -31.800 -61.774 -55.213  1.00 153.54 ? 77   THR R N   1 
ATOM   26492 C CA  . THR Q 2 78  ? -31.717 -62.567 -53.994  1.00 147.14 ? 77   THR R CA  1 
ATOM   26493 C C   . THR Q 2 78  ? -31.065 -63.910 -54.286  1.00 148.28 ? 77   THR R C   1 
ATOM   26494 O O   . THR Q 2 78  ? -31.315 -64.522 -55.330  1.00 141.57 ? 77   THR R O   1 
ATOM   26495 C CB  . THR Q 2 78  ? -33.101 -62.795 -53.373  1.00 122.86 ? 77   THR R CB  1 
ATOM   26496 O OG1 . THR Q 2 78  ? -33.976 -63.374 -54.349  1.00 142.00 ? 77   THR R OG1 1 
ATOM   26497 C CG2 . THR Q 2 78  ? -33.690 -61.485 -52.877  1.00 118.33 ? 77   THR R CG2 1 
ATOM   26498 N N   . LEU Q 2 79  ? -30.228 -64.360 -53.357  1.00 136.39 ? 78   LEU R N   1 
ATOM   26499 C CA  . LEU Q 2 79  ? -29.605 -65.672 -53.412  1.00 117.36 ? 78   LEU R CA  1 
ATOM   26500 C C   . LEU Q 2 79  ? -30.217 -66.568 -52.344  1.00 123.88 ? 78   LEU R C   1 
ATOM   26501 O O   . LEU Q 2 79  ? -30.428 -66.136 -51.207  1.00 121.13 ? 78   LEU R O   1 
ATOM   26502 C CB  . LEU Q 2 79  ? -28.092 -65.562 -53.208  1.00 117.22 ? 78   LEU R CB  1 
ATOM   26503 C CG  . LEU Q 2 79  ? -27.299 -66.863 -53.084  1.00 118.09 ? 78   LEU R CG  1 
ATOM   26504 C CD1 . LEU Q 2 79  ? -27.254 -67.591 -54.416  1.00 120.89 ? 78   LEU R CD1 1 
ATOM   26505 C CD2 . LEU Q 2 79  ? -25.897 -66.582 -52.566  1.00 127.34 ? 78   LEU R CD2 1 
ATOM   26506 N N   . TYR Q 2 80  ? -30.494 -67.818 -52.709  1.00 130.83 ? 79   TYR R N   1 
ATOM   26507 C CA  . TYR Q 2 80  ? -31.170 -68.764 -51.832  1.00 130.32 ? 79   TYR R CA  1 
ATOM   26508 C C   . TYR Q 2 80  ? -30.324 -70.015 -51.642  1.00 127.40 ? 79   TYR R C   1 
ATOM   26509 O O   . TYR Q 2 80  ? -29.658 -70.478 -52.573  1.00 127.20 ? 79   TYR R O   1 
ATOM   26510 C CB  . TYR Q 2 80  ? -32.545 -69.169 -52.383  1.00 131.77 ? 79   TYR R CB  1 
ATOM   26511 C CG  . TYR Q 2 80  ? -33.530 -68.034 -52.544  1.00 121.23 ? 79   TYR R CG  1 
ATOM   26512 C CD1 . TYR Q 2 80  ? -34.102 -67.426 -51.435  1.00 119.98 ? 79   TYR R CD1 1 
ATOM   26513 C CD2 . TYR Q 2 80  ? -33.908 -67.589 -53.803  1.00 123.79 ? 79   TYR R CD2 1 
ATOM   26514 C CE1 . TYR Q 2 80  ? -35.010 -66.395 -51.574  1.00 116.14 ? 79   TYR R CE1 1 
ATOM   26515 C CE2 . TYR Q 2 80  ? -34.816 -66.558 -53.953  1.00 131.02 ? 79   TYR R CE2 1 
ATOM   26516 C CZ  . TYR Q 2 80  ? -35.364 -65.965 -52.835  1.00 131.81 ? 79   TYR R CZ  1 
ATOM   26517 O OH  . TYR Q 2 80  ? -36.269 -64.938 -52.977  1.00 136.15 ? 79   TYR R OH  1 
ATOM   26518 N N   . LEU Q 2 81  ? -30.360 -70.556 -50.425  1.00 123.38 ? 80   LEU R N   1 
ATOM   26519 C CA  . LEU Q 2 81  ? -29.726 -71.829 -50.097  1.00 117.72 ? 80   LEU R CA  1 
ATOM   26520 C C   . LEU Q 2 81  ? -30.734 -72.668 -49.326  1.00 114.13 ? 80   LEU R C   1 
ATOM   26521 O O   . LEU Q 2 81  ? -31.012 -72.388 -48.156  1.00 115.25 ? 80   LEU R O   1 
ATOM   26522 C CB  . LEU Q 2 81  ? -28.450 -71.627 -49.280  1.00 125.50 ? 80   LEU R CB  1 
ATOM   26523 C CG  . LEU Q 2 81  ? -27.713 -72.906 -48.875  1.00 113.98 ? 80   LEU R CG  1 
ATOM   26524 C CD1 . LEU Q 2 81  ? -27.192 -73.640 -50.101  1.00 104.19 ? 80   LEU R CD1 1 
ATOM   26525 C CD2 . LEU Q 2 81  ? -26.579 -72.596 -47.910  1.00 124.09 ? 80   LEU R CD2 1 
ATOM   26526 N N   . GLN Q 2 82  ? -31.282 -73.688 -49.978  1.00 106.34 ? 81   GLN R N   1 
ATOM   26527 C CA  . GLN Q 2 82  ? -32.224 -74.593 -49.336  1.00 123.61 ? 81   GLN R CA  1 
ATOM   26528 C C   . GLN Q 2 82  ? -31.454 -75.763 -48.738  1.00 128.02 ? 81   GLN R C   1 
ATOM   26529 O O   . GLN Q 2 82  ? -30.825 -76.537 -49.467  1.00 113.79 ? 81   GLN R O   1 
ATOM   26530 C CB  . GLN Q 2 82  ? -33.272 -75.085 -50.333  1.00 133.78 ? 81   GLN R CB  1 
ATOM   26531 C CG  . GLN Q 2 82  ? -34.251 -76.096 -49.758  1.00 138.72 ? 81   GLN R CG  1 
ATOM   26532 C CD  . GLN Q 2 82  ? -35.190 -75.485 -48.737  1.00 140.03 ? 81   GLN R CD  1 
ATOM   26533 O OE1 . GLN Q 2 82  ? -35.809 -74.451 -48.985  1.00 131.58 ? 81   GLN R OE1 1 
ATOM   26534 N NE2 . GLN Q 2 82  ? -35.298 -76.123 -47.577  1.00 153.24 ? 81   GLN R NE2 1 
ATOM   26535 N N   . MET Q 2 83  ? -31.505 -75.889 -47.416  1.00 141.70 ? 82   MET R N   1 
ATOM   26536 C CA  . MET Q 2 83  ? -30.782 -76.921 -46.686  1.00 135.75 ? 82   MET R CA  1 
ATOM   26537 C C   . MET Q 2 83  ? -31.773 -77.978 -46.216  1.00 142.88 ? 82   MET R C   1 
ATOM   26538 O O   . MET Q 2 83  ? -32.711 -77.667 -45.474  1.00 129.06 ? 82   MET R O   1 
ATOM   26539 C CB  . MET Q 2 83  ? -30.019 -76.318 -45.505  1.00 128.49 ? 82   MET R CB  1 
ATOM   26540 C CG  . MET Q 2 83  ? -28.861 -75.416 -45.912  1.00 119.24 ? 82   MET R CG  1 
ATOM   26541 S SD  . MET Q 2 83  ? -28.175 -74.439 -44.556  1.00 135.06 ? 82   MET R SD  1 
ATOM   26542 C CE  . MET Q 2 83  ? -27.375 -75.686 -43.556  1.00 151.16 ? 82   MET R CE  1 
ATOM   26543 N N   . ASN Q 2 84  A -31.568 -79.217 -46.656  1.00 143.90 ? 82   ASN R N   1 
ATOM   26544 C CA  . ASN Q 2 84  A -32.429 -80.337 -46.313  1.00 143.24 ? 82   ASN R CA  1 
ATOM   26545 C C   . ASN Q 2 84  A -31.610 -81.438 -45.652  1.00 136.70 ? 82   ASN R C   1 
ATOM   26546 O O   . ASN Q 2 84  A -30.394 -81.537 -45.843  1.00 122.97 ? 82   ASN R O   1 
ATOM   26547 C CB  . ASN Q 2 84  A -33.149 -80.890 -47.551  1.00 148.84 ? 82   ASN R CB  1 
ATOM   26548 C CG  . ASN Q 2 84  A -33.909 -79.820 -48.311  1.00 137.00 ? 82   ASN R CG  1 
ATOM   26549 O OD1 . ASN Q 2 84  A -34.544 -78.952 -47.715  1.00 129.20 ? 82   ASN R OD1 1 
ATOM   26550 N ND2 . ASN Q 2 84  A -33.850 -79.880 -49.636  1.00 138.16 ? 82   ASN R ND2 1 
ATOM   26551 N N   . SER Q 2 85  B -32.301 -82.272 -44.874  1.00 130.40 ? 82   SER R N   1 
ATOM   26552 C CA  . SER Q 2 85  B -31.680 -83.377 -44.144  1.00 140.92 ? 82   SER R CA  1 
ATOM   26553 C C   . SER Q 2 85  B -30.535 -82.871 -43.269  1.00 135.26 ? 82   SER R C   1 
ATOM   26554 O O   . SER Q 2 85  B -29.402 -83.353 -43.335  1.00 133.17 ? 82   SER R O   1 
ATOM   26555 C CB  . SER Q 2 85  B -31.200 -84.471 -45.101  1.00 148.31 ? 82   SER R CB  1 
ATOM   26556 O OG  . SER Q 2 85  B -32.280 -85.011 -45.842  1.00 164.88 ? 82   SER R OG  1 
ATOM   26557 N N   . LEU Q 2 86  C -30.846 -81.875 -42.446  1.00 127.12 ? 82   LEU R N   1 
ATOM   26558 C CA  . LEU Q 2 86  C -29.829 -81.209 -41.648  1.00 123.75 ? 82   LEU R CA  1 
ATOM   26559 C C   . LEU Q 2 86  C -29.316 -82.117 -40.536  1.00 134.24 ? 82   LEU R C   1 
ATOM   26560 O O   . LEU Q 2 86  C -30.055 -82.924 -39.965  1.00 151.60 ? 82   LEU R O   1 
ATOM   26561 C CB  . LEU Q 2 86  C -30.386 -79.916 -41.056  1.00 127.42 ? 82   LEU R CB  1 
ATOM   26562 C CG  . LEU Q 2 86  C -30.639 -78.851 -42.120  1.00 124.06 ? 82   LEU R CG  1 
ATOM   26563 C CD1 . LEU Q 2 86  C -31.163 -77.563 -41.513  1.00 113.11 ? 82   LEU R CD1 1 
ATOM   26564 C CD2 . LEU Q 2 86  C -29.353 -78.606 -42.878  1.00 118.24 ? 82   LEU R CD2 1 
ATOM   26565 N N   . ARG Q 2 87  ? -28.029 -81.973 -40.232  1.00 130.27 ? 83   ARG R N   1 
ATOM   26566 C CA  . ARG Q 2 87  ? -27.371 -82.727 -39.176  1.00 124.17 ? 83   ARG R CA  1 
ATOM   26567 C C   . ARG Q 2 87  ? -26.626 -81.764 -38.262  1.00 125.66 ? 83   ARG R C   1 
ATOM   26568 O O   . ARG Q 2 87  ? -26.513 -80.567 -38.541  1.00 128.60 ? 83   ARG R O   1 
ATOM   26569 C CB  . ARG Q 2 87  ? -26.417 -83.782 -39.751  1.00 117.90 ? 83   ARG R CB  1 
ATOM   26570 C CG  . ARG Q 2 87  ? -27.125 -84.940 -40.434  1.00 127.09 ? 83   ARG R CG  1 
ATOM   26571 C CD  . ARG Q 2 87  ? -26.155 -86.049 -40.807  1.00 149.58 ? 83   ARG R CD  1 
ATOM   26572 N NE  . ARG Q 2 87  ? -25.409 -85.752 -42.024  1.00 141.45 ? 83   ARG R NE  1 
ATOM   26573 C CZ  . ARG Q 2 87  ? -25.723 -86.219 -43.225  1.00 130.77 ? 83   ARG R CZ  1 
ATOM   26574 N NH1 . ARG Q 2 87  ? -26.776 -86.999 -43.409  1.00 133.01 ? 83   ARG R NH1 1 
ATOM   26575 N NH2 . ARG Q 2 87  ? -24.962 -85.898 -44.266  1.00 117.42 ? 83   ARG R NH2 1 
ATOM   26576 N N   . ALA Q 2 88  ? -26.116 -82.304 -37.152  1.00 130.02 ? 84   ALA R N   1 
ATOM   26577 C CA  . ALA Q 2 88  ? -25.479 -81.466 -36.142  1.00 126.03 ? 84   ALA R CA  1 
ATOM   26578 C C   . ALA Q 2 88  ? -24.253 -80.747 -36.689  1.00 120.74 ? 84   ALA R C   1 
ATOM   26579 O O   . ALA Q 2 88  ? -23.979 -79.607 -36.299  1.00 108.29 ? 84   ALA R O   1 
ATOM   26580 C CB  . ALA Q 2 88  ? -25.099 -82.307 -34.923  1.00 116.86 ? 84   ALA R CB  1 
ATOM   26581 N N   . GLU Q 2 89  ? -23.504 -81.391 -37.589  1.00 126.23 ? 85   GLU R N   1 
ATOM   26582 C CA  . GLU Q 2 89  ? -22.311 -80.767 -38.150  1.00 122.71 ? 85   GLU R CA  1 
ATOM   26583 C C   . GLU Q 2 89  ? -22.635 -79.545 -38.997  1.00 111.40 ? 85   GLU R C   1 
ATOM   26584 O O   . GLU Q 2 89  ? -21.754 -78.706 -39.212  1.00 112.60 ? 85   GLU R O   1 
ATOM   26585 C CB  . GLU Q 2 89  ? -21.522 -81.779 -38.984  1.00 121.92 ? 85   GLU R CB  1 
ATOM   26586 C CG  . GLU Q 2 89  ? -22.348 -82.497 -40.039  1.00 130.84 ? 85   GLU R CG  1 
ATOM   26587 C CD  . GLU Q 2 89  ? -22.926 -83.808 -39.538  1.00 146.51 ? 85   GLU R CD  1 
ATOM   26588 O OE1 . GLU Q 2 89  ? -23.447 -83.836 -38.402  1.00 134.65 ? 85   GLU R OE1 1 
ATOM   26589 O OE2 . GLU Q 2 89  ? -22.860 -84.809 -40.281  1.00 144.02 ? 85   GLU R OE2 1 
ATOM   26590 N N   . ASP Q 2 90  ? -23.872 -79.423 -39.483  1.00 120.19 ? 86   ASP R N   1 
ATOM   26591 C CA  . ASP Q 2 90  ? -24.249 -78.254 -40.267  1.00 122.67 ? 86   ASP R CA  1 
ATOM   26592 C C   . ASP Q 2 90  ? -24.397 -77.000 -39.418  1.00 124.55 ? 86   ASP R C   1 
ATOM   26593 O O   . ASP Q 2 90  ? -24.476 -75.902 -39.980  1.00 131.83 ? 86   ASP R O   1 
ATOM   26594 C CB  . ASP Q 2 90  ? -25.551 -78.516 -41.024  1.00 110.79 ? 86   ASP R CB  1 
ATOM   26595 C CG  . ASP Q 2 90  ? -25.392 -79.557 -42.111  1.00 106.53 ? 86   ASP R CG  1 
ATOM   26596 O OD1 . ASP Q 2 90  ? -24.250 -79.772 -42.568  1.00 116.36 ? 86   ASP R OD1 1 
ATOM   26597 O OD2 . ASP Q 2 90  ? -26.410 -80.155 -42.515  1.00 109.49 ? 86   ASP R OD2 1 
ATOM   26598 N N   . THR Q 2 91  ? -24.448 -77.135 -38.092  1.00 116.79 ? 87   THR R N   1 
ATOM   26599 C CA  . THR Q 2 91  ? -24.527 -75.978 -37.210  1.00 113.54 ? 87   THR R CA  1 
ATOM   26600 C C   . THR Q 2 91  ? -23.316 -75.080 -37.421  1.00 119.59 ? 87   THR R C   1 
ATOM   26601 O O   . THR Q 2 91  ? -22.191 -75.455 -37.073  1.00 118.29 ? 87   THR R O   1 
ATOM   26602 C CB  . THR Q 2 91  ? -24.618 -76.419 -35.748  1.00 109.00 ? 87   THR R CB  1 
ATOM   26603 O OG1 . THR Q 2 91  ? -25.833 -77.151 -35.544  1.00 122.69 ? 87   THR R OG1 1 
ATOM   26604 C CG2 . THR Q 2 91  ? -24.594 -75.211 -34.822  1.00 82.73  ? 87   THR R CG2 1 
ATOM   26605 N N   . ALA Q 2 92  ? -23.538 -73.897 -37.985  1.00 123.09 ? 88   ALA R N   1 
ATOM   26606 C CA  . ALA Q 2 92  ? -22.452 -72.990 -38.335  1.00 133.00 ? 88   ALA R CA  1 
ATOM   26607 C C   . ALA Q 2 92  ? -23.050 -71.634 -38.678  1.00 136.70 ? 88   ALA R C   1 
ATOM   26608 O O   . ALA Q 2 92  ? -24.263 -71.494 -38.856  1.00 135.55 ? 88   ALA R O   1 
ATOM   26609 C CB  . ALA Q 2 92  ? -21.626 -73.528 -39.506  1.00 124.30 ? 88   ALA R CB  1 
ATOM   26610 N N   . VAL Q 2 93  ? -22.181 -70.633 -38.764  1.00 133.27 ? 89   VAL R N   1 
ATOM   26611 C CA  . VAL Q 2 93  ? -22.557 -69.319 -39.270  1.00 135.12 ? 89   VAL R CA  1 
ATOM   26612 C C   . VAL Q 2 93  ? -22.334 -69.321 -40.776  1.00 130.10 ? 89   VAL R C   1 
ATOM   26613 O O   . VAL Q 2 93  ? -21.227 -69.601 -41.248  1.00 110.56 ? 89   VAL R O   1 
ATOM   26614 C CB  . VAL Q 2 93  ? -21.750 -68.204 -38.589  1.00 151.00 ? 89   VAL R CB  1 
ATOM   26615 C CG1 . VAL Q 2 93  ? -22.247 -66.839 -39.040  1.00 155.35 ? 89   VAL R CG1 1 
ATOM   26616 C CG2 . VAL Q 2 93  ? -21.840 -68.335 -37.077  1.00 150.58 ? 89   VAL R CG2 1 
ATOM   26617 N N   . TYR Q 2 94  ? -23.384 -69.014 -41.530  1.00 137.81 ? 90   TYR R N   1 
ATOM   26618 C CA  . TYR Q 2 94  ? -23.359 -69.078 -42.984  1.00 134.92 ? 90   TYR R CA  1 
ATOM   26619 C C   . TYR Q 2 94  ? -23.295 -67.673 -43.566  1.00 134.11 ? 90   TYR R C   1 
ATOM   26620 O O   . TYR Q 2 94  ? -24.099 -66.808 -43.202  1.00 129.18 ? 90   TYR R O   1 
ATOM   26621 C CB  . TYR Q 2 94  ? -24.581 -69.831 -43.517  1.00 133.34 ? 90   TYR R CB  1 
ATOM   26622 C CG  . TYR Q 2 94  ? -24.457 -71.337 -43.416  1.00 126.28 ? 90   TYR R CG  1 
ATOM   26623 C CD1 . TYR Q 2 94  ? -24.336 -71.966 -42.183  1.00 126.39 ? 90   TYR R CD1 1 
ATOM   26624 C CD2 . TYR Q 2 94  ? -24.454 -72.131 -44.556  1.00 127.16 ? 90   TYR R CD2 1 
ATOM   26625 C CE1 . TYR Q 2 94  ? -24.216 -73.341 -42.089  1.00 122.57 ? 90   TYR R CE1 1 
ATOM   26626 C CE2 . TYR Q 2 94  ? -24.336 -73.506 -44.471  1.00 123.78 ? 90   TYR R CE2 1 
ATOM   26627 C CZ  . TYR Q 2 94  ? -24.218 -74.106 -43.235  1.00 116.11 ? 90   TYR R CZ  1 
ATOM   26628 O OH  . TYR Q 2 94  ? -24.100 -75.474 -43.147  1.00 100.94 ? 90   TYR R OH  1 
ATOM   26629 N N   . TYR Q 2 95  ? -22.331 -67.450 -44.457  1.00 134.55 ? 91   TYR R N   1 
ATOM   26630 C CA  . TYR Q 2 95  ? -22.151 -66.178 -45.143  1.00 129.32 ? 91   TYR R CA  1 
ATOM   26631 C C   . TYR Q 2 95  ? -22.434 -66.348 -46.629  1.00 129.38 ? 91   TYR R C   1 
ATOM   26632 O O   . TYR Q 2 95  ? -22.136 -67.397 -47.211  1.00 123.43 ? 91   TYR R O   1 
ATOM   26633 C CB  . TYR Q 2 95  ? -20.726 -65.644 -44.964  1.00 123.40 ? 91   TYR R CB  1 
ATOM   26634 C CG  . TYR Q 2 95  ? -20.255 -65.536 -43.533  1.00 118.18 ? 91   TYR R CG  1 
ATOM   26635 C CD1 . TYR Q 2 95  ? -20.478 -64.384 -42.793  1.00 123.37 ? 91   TYR R CD1 1 
ATOM   26636 C CD2 . TYR Q 2 95  ? -19.563 -66.578 -42.931  1.00 134.91 ? 91   TYR R CD2 1 
ATOM   26637 C CE1 . TYR Q 2 95  ? -20.041 -64.279 -41.485  1.00 138.76 ? 91   TYR R CE1 1 
ATOM   26638 C CE2 . TYR Q 2 95  ? -19.121 -66.483 -41.625  1.00 146.02 ? 91   TYR R CE2 1 
ATOM   26639 C CZ  . TYR Q 2 95  ? -19.362 -65.331 -40.907  1.00 143.79 ? 91   TYR R CZ  1 
ATOM   26640 O OH  . TYR Q 2 95  ? -18.923 -65.232 -39.606  1.00 139.73 ? 91   TYR R OH  1 
ATOM   26641 N N   . CYS Q 2 96  ? -23.009 -65.317 -47.241  1.00 123.78 ? 92   CYS R N   1 
ATOM   26642 C CA  . CYS Q 2 96  ? -23.107 -65.236 -48.692  1.00 125.08 ? 92   CYS R CA  1 
ATOM   26643 C C   . CYS Q 2 96  ? -22.076 -64.244 -49.211  1.00 125.28 ? 92   CYS R C   1 
ATOM   26644 O O   . CYS Q 2 96  ? -21.898 -63.162 -48.645  1.00 134.16 ? 92   CYS R O   1 
ATOM   26645 C CB  . CYS Q 2 96  ? -24.507 -64.825 -49.151  1.00 121.10 ? 92   CYS R CB  1 
ATOM   26646 S SG  . CYS Q 2 96  ? -25.129 -63.257 -48.509  1.00 164.40 ? 92   CYS R SG  1 
ATOM   26647 N N   . ALA Q 2 97  ? -21.394 -64.621 -50.288  1.00 126.49 ? 93   ALA R N   1 
ATOM   26648 C CA  . ALA Q 2 97  ? -20.268 -63.855 -50.801  1.00 135.69 ? 93   ALA R CA  1 
ATOM   26649 C C   . ALA Q 2 97  ? -20.440 -63.591 -52.288  1.00 141.18 ? 93   ALA R C   1 
ATOM   26650 O O   . ALA Q 2 97  ? -20.798 -64.498 -53.047  1.00 148.47 ? 93   ALA R O   1 
ATOM   26651 C CB  . ALA Q 2 97  ? -18.943 -64.585 -50.551  1.00 142.21 ? 93   ALA R CB  1 
ATOM   26652 N N   . LYS Q 2 98  ? -20.183 -62.352 -52.693  1.00 137.58 ? 94   LYS R N   1 
ATOM   26653 C CA  . LYS Q 2 98  ? -20.121 -61.980 -54.097  1.00 136.88 ? 94   LYS R CA  1 
ATOM   26654 C C   . LYS Q 2 98  ? -18.675 -62.086 -54.555  1.00 147.98 ? 94   LYS R C   1 
ATOM   26655 O O   . LYS Q 2 98  ? -17.766 -61.580 -53.885  1.00 157.30 ? 94   LYS R O   1 
ATOM   26656 C CB  . LYS Q 2 98  ? -20.649 -60.561 -54.298  1.00 152.51 ? 94   LYS R CB  1 
ATOM   26657 C CG  . LYS Q 2 98  ? -20.337 -59.956 -55.658  1.00 162.56 ? 94   LYS R CG  1 
ATOM   26658 C CD  . LYS Q 2 98  ? -20.640 -58.464 -55.678  1.00 149.16 ? 94   LYS R CD  1 
ATOM   26659 C CE  . LYS Q 2 98  ? -20.128 -57.814 -56.950  1.00 143.08 ? 94   LYS R CE  1 
ATOM   26660 N NZ  . LYS Q 2 98  ? -18.655 -57.981 -57.110  1.00 149.39 ? 94   LYS R NZ  1 
ATOM   26661 N N   . ASP Q 2 99  ? -18.463 -62.759 -55.681  1.00 134.13 ? 95   ASP R N   1 
ATOM   26662 C CA  . ASP Q 2 99  ? -17.111 -63.008 -56.158  1.00 152.81 ? 95   ASP R CA  1 
ATOM   26663 C C   . ASP Q 2 99  ? -16.564 -61.808 -56.923  1.00 176.82 ? 95   ASP R C   1 
ATOM   26664 O O   . ASP Q 2 99  ? -17.309 -61.047 -57.546  1.00 180.07 ? 95   ASP R O   1 
ATOM   26665 C CB  . ASP Q 2 99  ? -17.087 -64.244 -57.051  1.00 150.02 ? 95   ASP R CB  1 
ATOM   26666 C CG  . ASP Q 2 99  ? -17.106 -65.536 -56.256  1.00 166.33 ? 95   ASP R CG  1 
ATOM   26667 O OD1 . ASP Q 2 99  ? -16.514 -65.576 -55.150  1.00 173.83 ? 95   ASP R OD1 1 
ATOM   26668 O OD2 . ASP Q 2 99  ? -17.725 -66.509 -56.729  1.00 167.76 ? 95   ASP R OD2 1 
ATOM   26669 N N   . THR Q 2 100 ? -15.237 -61.652 -56.873  1.00 184.78 ? 96   THR R N   1 
ATOM   26670 C CA  . THR Q 2 100 ? -14.567 -60.617 -57.655  1.00 179.63 ? 96   THR R CA  1 
ATOM   26671 C C   . THR Q 2 100 ? -14.537 -60.961 -59.138  1.00 180.39 ? 96   THR R C   1 
ATOM   26672 O O   . THR Q 2 100 ? -14.293 -60.077 -59.965  1.00 177.77 ? 96   THR R O   1 
ATOM   26673 C CB  . THR Q 2 100 ? -13.138 -60.404 -57.139  1.00 173.04 ? 96   THR R CB  1 
ATOM   26674 O OG1 . THR Q 2 100 ? -13.129 -60.474 -55.708  1.00 183.46 ? 96   THR R OG1 1 
ATOM   26675 C CG2 . THR Q 2 100 ? -12.600 -59.047 -57.572  1.00 168.07 ? 96   THR R CG2 1 
ATOM   26676 N N   . GLY Q 2 101 ? -14.784 -62.225 -59.490  1.00 187.61 ? 97   GLY R N   1 
ATOM   26677 C CA  . GLY Q 2 101 ? -14.735 -62.629 -60.876  1.00 182.53 ? 97   GLY R CA  1 
ATOM   26678 C C   . GLY Q 2 101 ? -15.970 -62.221 -61.654  1.00 164.02 ? 97   GLY R C   1 
ATOM   26679 O O   . GLY Q 2 101 ? -17.014 -61.880 -61.098  1.00 147.28 ? 97   GLY R O   1 
ATOM   26680 N N   . TYR Q 2 102 ? -15.841 -62.261 -62.977  1.00 156.66 ? 98   TYR R N   1 
ATOM   26681 C CA  . TYR Q 2 102 ? -16.908 -61.861 -63.887  1.00 154.47 ? 98   TYR R CA  1 
ATOM   26682 C C   . TYR Q 2 102 ? -17.498 -63.116 -64.522  1.00 153.95 ? 98   TYR R C   1 
ATOM   26683 O O   . TYR Q 2 102 ? -16.861 -63.748 -65.373  1.00 158.12 ? 98   TYR R O   1 
ATOM   26684 C CB  . TYR Q 2 102 ? -16.384 -60.894 -64.947  1.00 164.48 ? 98   TYR R CB  1 
ATOM   26685 C CG  . TYR Q 2 102 ? -17.450 -60.010 -65.551  1.00 166.19 ? 98   TYR R CG  1 
ATOM   26686 C CD1 . TYR Q 2 102 ? -17.918 -58.895 -64.870  1.00 172.62 ? 98   TYR R CD1 1 
ATOM   26687 C CD2 . TYR Q 2 102 ? -17.985 -60.287 -66.802  1.00 154.97 ? 98   TYR R CD2 1 
ATOM   26688 C CE1 . TYR Q 2 102 ? -18.888 -58.080 -65.415  1.00 182.17 ? 98   TYR R CE1 1 
ATOM   26689 C CE2 . TYR Q 2 102 ? -18.957 -59.478 -67.356  1.00 162.10 ? 98   TYR R CE2 1 
ATOM   26690 C CZ  . TYR Q 2 102 ? -19.406 -58.376 -66.658  1.00 183.53 ? 98   TYR R CZ  1 
ATOM   26691 O OH  . TYR Q 2 102 ? -20.374 -57.568 -67.207  1.00 181.81 ? 98   TYR R OH  1 
ATOM   26692 N N   . CYS Q 2 103 ? -18.707 -63.472 -64.101  1.00 158.46 ? 99   CYS R N   1 
ATOM   26693 C CA  . CYS Q 2 103 ? -19.401 -64.656 -64.596  1.00 165.94 ? 99   CYS R CA  1 
ATOM   26694 C C   . CYS Q 2 103 ? -20.778 -64.209 -65.079  1.00 163.88 ? 99   CYS R C   1 
ATOM   26695 O O   . CYS Q 2 103 ? -21.039 -63.023 -65.309  1.00 164.77 ? 99   CYS R O   1 
ATOM   26696 C CB  . CYS Q 2 103 ? -19.476 -65.743 -63.518  1.00 157.88 ? 99   CYS R CB  1 
ATOM   26697 S SG  . CYS Q 2 103 ? -19.333 -67.462 -64.115  1.00 134.54 ? 99   CYS R SG  1 
ATOM   26698 N N   . GLY Q 2 104 ? -21.673 -65.168 -65.280  1.00 168.08 ? 100  GLY R N   1 
ATOM   26699 C CA  . GLY Q 2 104 ? -23.055 -64.862 -65.591  1.00 164.26 ? 100  GLY R CA  1 
ATOM   26700 C C   . GLY Q 2 104 ? -23.604 -65.630 -66.774  1.00 170.82 ? 100  GLY R C   1 
ATOM   26701 O O   . GLY Q 2 104 ? -23.600 -66.864 -66.772  1.00 171.26 ? 100  GLY R O   1 
ATOM   26702 N N   . ASP Q 2 105 A -24.095 -64.917 -67.782  1.00 174.35 ? 100  ASP R N   1 
ATOM   26703 C CA  . ASP Q 2 105 A -24.723 -65.585 -68.912  1.00 171.34 ? 100  ASP R CA  1 
ATOM   26704 C C   . ASP Q 2 105 A -23.668 -66.336 -69.715  1.00 173.52 ? 100  ASP R C   1 
ATOM   26705 O O   . ASP Q 2 105 A -22.610 -65.787 -70.039  1.00 182.31 ? 100  ASP R O   1 
ATOM   26706 C CB  . ASP Q 2 105 A -25.469 -64.579 -69.788  1.00 188.96 ? 100  ASP R CB  1 
ATOM   26707 C CG  . ASP Q 2 105 A -24.635 -63.367 -70.130  1.00 187.96 ? 100  ASP R CG  1 
ATOM   26708 O OD1 . ASP Q 2 105 A -24.035 -62.774 -69.209  1.00 181.83 ? 100  ASP R OD1 1 
ATOM   26709 O OD2 . ASP Q 2 105 A -24.592 -63.002 -71.322  1.00 181.74 ? 100  ASP R OD2 1 
ATOM   26710 N N   . ASP Q 2 106 B -23.953 -67.604 -70.009  1.00 167.39 ? 100  ASP R N   1 
ATOM   26711 C CA  . ASP Q 2 106 B -23.065 -68.478 -70.776  1.00 164.17 ? 100  ASP R CA  1 
ATOM   26712 C C   . ASP Q 2 106 B -21.715 -68.691 -70.089  1.00 158.10 ? 100  ASP R C   1 
ATOM   26713 O O   . ASP Q 2 106 B -20.708 -68.950 -70.754  1.00 149.42 ? 100  ASP R O   1 
ATOM   26714 C CB  . ASP Q 2 106 B -22.854 -67.942 -72.196  1.00 175.18 ? 100  ASP R CB  1 
ATOM   26715 C CG  . ASP Q 2 106 B -24.158 -67.611 -72.895  1.00 190.11 ? 100  ASP R CG  1 
ATOM   26716 O OD1 . ASP Q 2 106 B -25.138 -68.365 -72.719  1.00 186.27 ? 100  ASP R OD1 1 
ATOM   26717 O OD2 . ASP Q 2 106 B -24.205 -66.592 -73.615  1.00 202.10 ? 100  ASP R OD2 1 
ATOM   26718 N N   . CYS Q 2 107 C -21.670 -68.599 -68.762  1.00 165.85 ? 100  CYS R N   1 
ATOM   26719 C CA  . CYS Q 2 107 C -20.484 -68.970 -68.002  1.00 163.37 ? 100  CYS R CA  1 
ATOM   26720 C C   . CYS Q 2 107 C -20.785 -70.232 -67.206  1.00 159.83 ? 100  CYS R C   1 
ATOM   26721 O O   . CYS Q 2 107 C -21.943 -70.621 -67.033  1.00 156.97 ? 100  CYS R O   1 
ATOM   26722 C CB  . CYS Q 2 107 C -20.013 -67.851 -67.058  1.00 163.61 ? 100  CYS R CB  1 
ATOM   26723 S SG  . CYS Q 2 107 C -20.844 -67.744 -65.451  1.00 178.46 ? 100  CYS R SG  1 
ATOM   26724 N N   . TYR Q 2 108 D -19.728 -70.874 -66.719  1.00 164.20 ? 100  TYR R N   1 
ATOM   26725 C CA  . TYR Q 2 108 D -19.856 -72.102 -65.950  1.00 158.04 ? 100  TYR R CA  1 
ATOM   26726 C C   . TYR Q 2 108 D -19.171 -71.951 -64.601  1.00 151.55 ? 100  TYR R C   1 
ATOM   26727 O O   . TYR Q 2 108 D -18.063 -71.412 -64.509  1.00 143.79 ? 100  TYR R O   1 
ATOM   26728 C CB  . TYR Q 2 108 D -19.260 -73.298 -66.699  1.00 144.22 ? 100  TYR R CB  1 
ATOM   26729 C CG  . TYR Q 2 108 D -20.238 -74.003 -67.610  1.00 149.73 ? 100  TYR R CG  1 
ATOM   26730 C CD1 . TYR Q 2 108 D -21.064 -75.009 -67.128  1.00 145.73 ? 100  TYR R CD1 1 
ATOM   26731 C CD2 . TYR Q 2 108 D -20.334 -73.665 -68.952  1.00 166.13 ? 100  TYR R CD2 1 
ATOM   26732 C CE1 . TYR Q 2 108 D -21.961 -75.657 -67.958  1.00 154.51 ? 100  TYR R CE1 1 
ATOM   26733 C CE2 . TYR Q 2 108 D -21.227 -74.308 -69.790  1.00 170.42 ? 100  TYR R CE2 1 
ATOM   26734 C CZ  . TYR Q 2 108 D -22.038 -75.303 -69.288  1.00 167.28 ? 100  TYR R CZ  1 
ATOM   26735 O OH  . TYR Q 2 108 D -22.928 -75.944 -70.120  1.00 177.15 ? 100  TYR R OH  1 
ATOM   26736 N N   . ILE Q 2 109 E -19.839 -72.440 -63.558  1.00 144.30 ? 100  ILE R N   1 
ATOM   26737 C CA  . ILE Q 2 109 E -19.240 -72.550 -62.235  1.00 131.96 ? 100  ILE R CA  1 
ATOM   26738 C C   . ILE Q 2 109 E -18.234 -73.691 -62.294  1.00 146.58 ? 100  ILE R C   1 
ATOM   26739 O O   . ILE Q 2 109 E -18.150 -74.388 -63.311  1.00 161.77 ? 100  ILE R O   1 
ATOM   26740 C CB  . ILE Q 2 109 E -20.307 -72.776 -61.147  1.00 127.17 ? 100  ILE R CB  1 
ATOM   26741 C CG1 . ILE Q 2 109 E -19.792 -72.306 -59.784  1.00 128.78 ? 100  ILE R CG1 1 
ATOM   26742 C CG2 . ILE Q 2 109 E -20.717 -74.238 -61.097  1.00 143.13 ? 100  ILE R CG2 1 
ATOM   26743 C CD1 . ILE Q 2 109 E -19.784 -70.806 -59.625  1.00 121.92 ? 100  ILE R CD1 1 
ATOM   26744 N N   . LYS Q 2 110 F -17.384 -73.798 -61.265  1.00 141.60 ? 100  LYS R N   1 
ATOM   26745 C CA  . LYS Q 2 110 F -16.326 -74.798 -61.074  1.00 155.00 ? 100  LYS R CA  1 
ATOM   26746 C C   . LYS Q 2 110 F -15.265 -74.655 -62.163  1.00 145.81 ? 100  LYS R C   1 
ATOM   26747 O O   . LYS Q 2 110 F -14.251 -75.360 -62.149  1.00 147.17 ? 100  LYS R O   1 
ATOM   26748 C CB  . LYS Q 2 110 F -16.823 -76.259 -60.971  1.00 169.36 ? 100  LYS R CB  1 
ATOM   26749 C CG  . LYS Q 2 110 F -17.781 -76.850 -62.001  1.00 174.32 ? 100  LYS R CG  1 
ATOM   26750 C CD  . LYS Q 2 110 F -17.889 -78.365 -61.864  1.00 169.07 ? 100  LYS R CD  1 
ATOM   26751 C CE  . LYS Q 2 110 F -18.543 -78.766 -60.547  1.00 165.23 ? 100  LYS R CE  1 
ATOM   26752 N NZ  . LYS Q 2 110 F -19.270 -80.060 -60.661  1.00 166.76 ? 100  LYS R NZ  1 
ATOM   26753 N N   . LEU Q 2 111 G -15.495 -73.747 -63.111  1.00 145.13 ? 100  LEU R N   1 
ATOM   26754 C CA  . LEU Q 2 111 G -14.508 -73.370 -64.112  1.00 148.63 ? 100  LEU R CA  1 
ATOM   26755 C C   . LEU Q 2 111 G -13.944 -71.983 -63.853  1.00 141.91 ? 100  LEU R C   1 
ATOM   26756 O O   . LEU Q 2 111 G -13.132 -71.495 -64.645  1.00 143.17 ? 100  LEU R O   1 
ATOM   26757 C CB  . LEU Q 2 111 G -15.120 -73.426 -65.516  1.00 146.43 ? 100  LEU R CB  1 
ATOM   26758 C CG  . LEU Q 2 111 G -14.886 -74.680 -66.361  1.00 143.37 ? 100  LEU R CG  1 
ATOM   26759 C CD1 . LEU Q 2 111 G -15.198 -75.943 -65.577  1.00 171.27 ? 100  LEU R CD1 1 
ATOM   26760 C CD2 . LEU Q 2 111 G -15.709 -74.622 -67.642  1.00 146.26 ? 100  LEU R CD2 1 
ATOM   26761 N N   . ILE Q 2 112 H -14.358 -71.342 -62.768  1.00 141.74 ? 100  ILE R N   1 
ATOM   26762 C CA  . ILE Q 2 112 H -13.923 -70.005 -62.440  1.00 142.61 ? 100  ILE R CA  1 
ATOM   26763 C C   . ILE Q 2 112 H -12.847 -70.088 -61.362  1.00 133.50 ? 100  ILE R C   1 
ATOM   26764 O O   . ILE Q 2 112 H -12.637 -71.125 -60.740  1.00 139.63 ? 100  ILE R O   1 
ATOM   26765 C CB  . ILE Q 2 112 H -15.102 -69.112 -61.986  1.00 148.03 ? 100  ILE R CB  1 
ATOM   26766 C CG1 . ILE Q 2 112 H -15.627 -69.576 -60.626  1.00 145.02 ? 100  ILE R CG1 1 
ATOM   26767 C CG2 . ILE Q 2 112 H -16.217 -69.134 -63.017  1.00 150.81 ? 100  ILE R CG2 1 
ATOM   26768 C CD1 . ILE Q 2 112 H -16.559 -68.589 -59.963  1.00 140.91 ? 100  ILE R CD1 1 
ATOM   26769 N N   . ARG Q 2 113 I -12.156 -68.974 -61.139  1.00 139.22 ? 100  ARG R N   1 
ATOM   26770 C CA  . ARG Q 2 113 I -11.097 -68.912 -60.143  1.00 149.58 ? 100  ARG R CA  1 
ATOM   26771 C C   . ARG Q 2 113 I -10.875 -67.453 -59.778  1.00 153.67 ? 100  ARG R C   1 
ATOM   26772 O O   . ARG Q 2 113 I -10.841 -66.587 -60.655  1.00 167.81 ? 100  ARG R O   1 
ATOM   26773 C CB  . ARG Q 2 113 I -9.805  -69.557 -60.666  1.00 149.79 ? 100  ARG R CB  1 
ATOM   26774 C CG  . ARG Q 2 113 I -9.224  -68.896 -61.909  1.00 155.20 ? 100  ARG R CG  1 
ATOM   26775 C CD  . ARG Q 2 113 I -8.401  -69.873 -62.734  1.00 148.75 ? 100  ARG R CD  1 
ATOM   26776 N NE  . ARG Q 2 113 I -9.189  -70.464 -63.809  1.00 151.15 ? 100  ARG R NE  1 
ATOM   26777 C CZ  . ARG Q 2 113 I -9.391  -69.896 -64.990  1.00 142.75 ? 100  ARG R CZ  1 
ATOM   26778 N NH1 . ARG Q 2 113 I -8.866  -68.718 -65.289  1.00 149.40 ? 100  ARG R NH1 1 
ATOM   26779 N NH2 . ARG Q 2 113 I -10.132 -70.527 -65.896  1.00 133.49 ? 100  ARG R NH2 1 
ATOM   26780 N N   . GLY Q 2 114 J -10.748 -67.184 -58.483  1.00 133.55 ? 100  GLY R N   1 
ATOM   26781 C CA  . GLY Q 2 114 J -10.579 -65.820 -58.030  1.00 148.63 ? 100  GLY R CA  1 
ATOM   26782 C C   . GLY Q 2 114 J -10.813 -65.648 -56.545  1.00 156.21 ? 100  GLY R C   1 
ATOM   26783 O O   . GLY Q 2 114 J -10.254 -66.390 -55.732  1.00 156.07 ? 100  GLY R O   1 
ATOM   26784 N N   . GLY Q 2 115 K -11.642 -64.674 -56.178  1.00 163.15 ? 100  GLY R N   1 
ATOM   26785 C CA  . GLY Q 2 115 K -11.920 -64.409 -54.789  1.00 155.73 ? 100  GLY R CA  1 
ATOM   26786 C C   . GLY Q 2 115 K -13.230 -63.686 -54.559  1.00 161.30 ? 100  GLY R C   1 
ATOM   26787 O O   . GLY Q 2 115 K -13.828 -63.116 -55.477  1.00 175.34 ? 100  GLY R O   1 
ATOM   26788 N N   . PRO Q 2 116 L -13.708 -63.711 -53.315  1.00 155.51 ? 100  PRO R N   1 
ATOM   26789 C CA  . PRO Q 2 116 L -14.965 -63.025 -52.981  1.00 169.15 ? 100  PRO R CA  1 
ATOM   26790 C C   . PRO Q 2 116 L -14.758 -61.520 -52.871  1.00 177.19 ? 100  PRO R C   1 
ATOM   26791 O O   . PRO Q 2 116 L -13.881 -61.053 -52.140  1.00 175.31 ? 100  PRO R O   1 
ATOM   26792 C CB  . PRO Q 2 116 L -15.354 -63.630 -51.626  1.00 172.53 ? 100  PRO R CB  1 
ATOM   26793 C CG  . PRO Q 2 116 L -14.478 -64.840 -51.460  1.00 171.50 ? 100  PRO R CG  1 
ATOM   26794 C CD  . PRO Q 2 116 L -13.219 -64.532 -52.198  1.00 157.03 ? 100  PRO R CD  1 
ATOM   26795 N N   . ASP Q 2 117 ? -15.572 -60.762 -53.607  1.00 175.00 ? 101  ASP R N   1 
ATOM   26796 C CA  . ASP Q 2 117 ? -15.573 -59.311 -53.458  1.00 161.38 ? 101  ASP R CA  1 
ATOM   26797 C C   . ASP Q 2 117 ? -16.041 -58.904 -52.067  1.00 151.87 ? 101  ASP R C   1 
ATOM   26798 O O   . ASP Q 2 117 ? -15.289 -58.306 -51.289  1.00 141.57 ? 101  ASP R O   1 
ATOM   26799 C CB  . ASP Q 2 117 ? -16.459 -58.674 -54.531  1.00 153.48 ? 101  ASP R CB  1 
ATOM   26800 C CG  . ASP Q 2 117 ? -15.658 -57.962 -55.598  1.00 178.88 ? 101  ASP R CG  1 
ATOM   26801 O OD1 . ASP Q 2 117 ? -14.486 -57.617 -55.332  1.00 198.31 ? 101  ASP R OD1 1 
ATOM   26802 O OD2 . ASP Q 2 117 ? -16.200 -57.739 -56.701  1.00 182.41 ? 101  ASP R OD2 1 
ATOM   26803 N N   . TYR Q 2 118 ? -17.288 -59.231 -51.735  1.00 156.60 ? 102  TYR R N   1 
ATOM   26804 C CA  . TYR Q 2 118 ? -17.919 -58.773 -50.509  1.00 160.75 ? 102  TYR R CA  1 
ATOM   26805 C C   . TYR Q 2 118 ? -18.617 -59.936 -49.816  1.00 151.83 ? 102  TYR R C   1 
ATOM   26806 O O   . TYR Q 2 118 ? -18.942 -60.954 -50.432  1.00 150.54 ? 102  TYR R O   1 
ATOM   26807 C CB  . TYR Q 2 118 ? -18.921 -57.645 -50.794  1.00 164.35 ? 102  TYR R CB  1 
ATOM   26808 C CG  . TYR Q 2 118 ? -18.299 -56.427 -51.445  1.00 148.67 ? 102  TYR R CG  1 
ATOM   26809 C CD1 . TYR Q 2 118 ? -17.125 -55.873 -50.952  1.00 151.29 ? 102  TYR R CD1 1 
ATOM   26810 C CD2 . TYR Q 2 118 ? -18.875 -55.846 -52.566  1.00 149.76 ? 102  TYR R CD2 1 
ATOM   26811 C CE1 . TYR Q 2 118 ? -16.552 -54.764 -51.549  1.00 157.32 ? 102  TYR R CE1 1 
ATOM   26812 C CE2 . TYR Q 2 118 ? -18.311 -54.739 -53.169  1.00 152.12 ? 102  TYR R CE2 1 
ATOM   26813 C CZ  . TYR Q 2 118 ? -17.150 -54.202 -52.658  1.00 153.40 ? 102  TYR R CZ  1 
ATOM   26814 O OH  . TYR Q 2 118 ? -16.588 -53.099 -53.260  1.00 158.69 ? 102  TYR R OH  1 
ATOM   26815 N N   . TRP Q 2 119 ? -18.837 -59.771 -48.513  1.00 148.48 ? 103  TRP R N   1 
ATOM   26816 C CA  . TRP Q 2 119 ? -19.483 -60.776 -47.684  1.00 129.82 ? 103  TRP R CA  1 
ATOM   26817 C C   . TRP Q 2 119 ? -20.670 -60.152 -46.965  1.00 128.79 ? 103  TRP R C   1 
ATOM   26818 O O   . TRP Q 2 119 ? -20.650 -58.970 -46.610  1.00 148.27 ? 103  TRP R O   1 
ATOM   26819 C CB  . TRP Q 2 119 ? -18.515 -61.369 -46.649  1.00 134.20 ? 103  TRP R CB  1 
ATOM   26820 C CG  . TRP Q 2 119 ? -17.326 -62.068 -47.238  1.00 149.96 ? 103  TRP R CG  1 
ATOM   26821 C CD1 . TRP Q 2 119 ? -16.351 -61.518 -48.019  1.00 155.31 ? 103  TRP R CD1 1 
ATOM   26822 C CD2 . TRP Q 2 119 ? -16.977 -63.447 -47.074  1.00 155.33 ? 103  TRP R CD2 1 
ATOM   26823 N NE1 . TRP Q 2 119 ? -15.423 -62.472 -48.360  1.00 151.45 ? 103  TRP R NE1 1 
ATOM   26824 C CE2 . TRP Q 2 119 ? -15.784 -63.665 -47.792  1.00 158.11 ? 103  TRP R CE2 1 
ATOM   26825 C CE3 . TRP Q 2 119 ? -17.560 -64.521 -46.394  1.00 156.31 ? 103  TRP R CE3 1 
ATOM   26826 C CZ2 . TRP Q 2 119 ? -15.163 -64.911 -47.848  1.00 165.71 ? 103  TRP R CZ2 1 
ATOM   26827 C CZ3 . TRP Q 2 119 ? -16.943 -65.756 -46.451  1.00 157.65 ? 103  TRP R CZ3 1 
ATOM   26828 C CH2 . TRP Q 2 119 ? -15.758 -65.941 -47.173  1.00 159.26 ? 103  TRP R CH2 1 
ATOM   26829 N N   . GLY Q 2 120 ? -21.708 -60.963 -46.752  1.00 125.27 ? 104  GLY R N   1 
ATOM   26830 C CA  . GLY Q 2 120 ? -22.839 -60.527 -45.964  1.00 148.70 ? 104  GLY R CA  1 
ATOM   26831 C C   . GLY Q 2 120 ? -22.532 -60.522 -44.479  1.00 157.88 ? 104  GLY R C   1 
ATOM   26832 O O   . GLY Q 2 120 ? -21.468 -60.948 -44.038  1.00 162.55 ? 104  GLY R O   1 
ATOM   26833 N N   . GLN Q 2 121 ? -23.497 -60.033 -43.695  1.00 160.16 ? 105  GLN R N   1 
ATOM   26834 C CA  . GLN Q 2 121 ? -23.293 -59.943 -42.252  1.00 157.98 ? 105  GLN R CA  1 
ATOM   26835 C C   . GLN Q 2 121 ? -23.179 -61.318 -41.608  1.00 151.13 ? 105  GLN R C   1 
ATOM   26836 O O   . GLN Q 2 121 ? -22.538 -61.458 -40.560  1.00 153.95 ? 105  GLN R O   1 
ATOM   26837 C CB  . GLN Q 2 121 ? -24.430 -59.150 -41.604  1.00 156.42 ? 105  GLN R CB  1 
ATOM   26838 C CG  . GLN Q 2 121 ? -24.447 -57.674 -41.961  1.00 162.80 ? 105  GLN R CG  1 
ATOM   26839 C CD  . GLN Q 2 121 ? -23.173 -56.961 -41.551  1.00 174.59 ? 105  GLN R CD  1 
ATOM   26840 O OE1 . GLN Q 2 121 ? -22.590 -57.258 -40.508  1.00 172.43 ? 105  GLN R OE1 1 
ATOM   26841 N NE2 . GLN Q 2 121 ? -22.735 -56.013 -42.371  1.00 174.00 ? 105  GLN R NE2 1 
ATOM   26842 N N   . GLY Q 2 122 ? -23.789 -62.334 -42.209  1.00 148.28 ? 106  GLY R N   1 
ATOM   26843 C CA  . GLY Q 2 122 ? -23.714 -63.678 -41.674  1.00 144.17 ? 106  GLY R CA  1 
ATOM   26844 C C   . GLY Q 2 122 ? -24.882 -64.020 -40.776  1.00 136.44 ? 106  GLY R C   1 
ATOM   26845 O O   . GLY Q 2 122 ? -25.258 -63.232 -39.902  1.00 126.32 ? 106  GLY R O   1 
ATOM   26846 N N   . THR Q 2 123 ? -25.460 -65.199 -40.978  1.00 128.64 ? 107  THR R N   1 
ATOM   26847 C CA  . THR Q 2 123 ? -26.577 -65.670 -40.177  1.00 119.18 ? 107  THR R CA  1 
ATOM   26848 C C   . THR Q 2 123 ? -26.241 -67.041 -39.612  1.00 131.00 ? 107  THR R C   1 
ATOM   26849 O O   . THR Q 2 123 ? -25.590 -67.856 -40.274  1.00 116.61 ? 107  THR R O   1 
ATOM   26850 C CB  . THR Q 2 123 ? -27.876 -65.722 -40.997  1.00 115.08 ? 107  THR R CB  1 
ATOM   26851 O OG1 . THR Q 2 123 ? -28.940 -66.230 -40.184  1.00 108.48 ? 107  THR R OG1 1 
ATOM   26852 C CG2 . THR Q 2 123 ? -27.709 -66.599 -42.230  1.00 118.63 ? 107  THR R CG2 1 
ATOM   26853 N N   . LEU Q 2 124 ? -26.667 -67.280 -38.378  1.00 142.01 ? 108  LEU R N   1 
ATOM   26854 C CA  . LEU Q 2 124 ? -26.327 -68.491 -37.649  1.00 129.07 ? 108  LEU R CA  1 
ATOM   26855 C C   . LEU Q 2 124 ? -27.476 -69.488 -37.715  1.00 121.88 ? 108  LEU R C   1 
ATOM   26856 O O   . LEU Q 2 124 ? -28.641 -69.125 -37.524  1.00 115.81 ? 108  LEU R O   1 
ATOM   26857 C CB  . LEU Q 2 124 ? -25.994 -68.159 -36.192  1.00 134.10 ? 108  LEU R CB  1 
ATOM   26858 C CG  . LEU Q 2 124 ? -25.667 -69.302 -35.232  1.00 122.73 ? 108  LEU R CG  1 
ATOM   26859 C CD1 . LEU Q 2 124 ? -24.585 -68.868 -34.260  1.00 136.09 ? 108  LEU R CD1 1 
ATOM   26860 C CD2 . LEU Q 2 124 ? -26.907 -69.735 -34.475  1.00 114.73 ? 108  LEU R CD2 1 
ATOM   26861 N N   . VAL Q 2 125 ? -27.140 -70.749 -37.975  1.00 117.34 ? 109  VAL R N   1 
ATOM   26862 C CA  . VAL Q 2 125 ? -28.099 -71.847 -37.948  1.00 118.04 ? 109  VAL R CA  1 
ATOM   26863 C C   . VAL Q 2 125 ? -27.599 -72.893 -36.962  1.00 115.29 ? 109  VAL R C   1 
ATOM   26864 O O   . VAL Q 2 125 ? -26.420 -73.266 -36.984  1.00 119.34 ? 109  VAL R O   1 
ATOM   26865 C CB  . VAL Q 2 125 ? -28.317 -72.458 -39.346  1.00 109.27 ? 109  VAL R CB  1 
ATOM   26866 C CG1 . VAL Q 2 125 ? -29.034 -71.471 -40.250  1.00 117.15 ? 109  VAL R CG1 1 
ATOM   26867 C CG2 . VAL Q 2 125 ? -26.995 -72.873 -39.973  1.00 100.90 ? 109  VAL R CG2 1 
ATOM   26868 N N   . THR Q 2 126 ? -28.489 -73.342 -36.082  1.00 120.86 ? 110  THR R N   1 
ATOM   26869 C CA  . THR Q 2 126 ? -28.186 -74.371 -35.098  1.00 118.58 ? 110  THR R CA  1 
ATOM   26870 C C   . THR Q 2 126 ? -29.061 -75.588 -35.356  1.00 115.74 ? 110  THR R C   1 
ATOM   26871 O O   . THR Q 2 126 ? -30.282 -75.462 -35.496  1.00 112.49 ? 110  THR R O   1 
ATOM   26872 C CB  . THR Q 2 126 ? -28.398 -73.858 -33.669  1.00 122.67 ? 110  THR R CB  1 
ATOM   26873 O OG1 . THR Q 2 126 ? -29.574 -73.039 -33.616  1.00 117.76 ? 110  THR R OG1 1 
ATOM   26874 C CG2 . THR Q 2 126 ? -27.194 -73.058 -33.200  1.00 121.76 ? 110  THR R CG2 1 
ATOM   26875 N N   . VAL Q 2 127 ? -28.437 -76.759 -35.418  1.00 118.57 ? 111  VAL R N   1 
ATOM   26876 C CA  . VAL Q 2 127 ? -29.142 -78.020 -35.606  1.00 118.18 ? 111  VAL R CA  1 
ATOM   26877 C C   . VAL Q 2 127 ? -28.994 -78.816 -34.317  1.00 129.59 ? 111  VAL R C   1 
ATOM   26878 O O   . VAL Q 2 127 ? -27.904 -79.309 -34.003  1.00 131.80 ? 111  VAL R O   1 
ATOM   26879 C CB  . VAL Q 2 127 ? -28.601 -78.803 -36.809  1.00 109.09 ? 111  VAL R CB  1 
ATOM   26880 C CG1 . VAL Q 2 127 ? -29.387 -80.089 -36.998  1.00 132.41 ? 111  VAL R CG1 1 
ATOM   26881 C CG2 . VAL Q 2 127 ? -28.645 -77.947 -38.066  1.00 103.44 ? 111  VAL R CG2 1 
ATOM   26882 N N   . SER Q 2 128 ? -30.092 -78.954 -33.579  1.00 126.73 ? 112  SER R N   1 
ATOM   26883 C CA  . SER Q 2 128 ? -30.093 -79.686 -32.319  1.00 139.95 ? 112  SER R CA  1 
ATOM   26884 C C   . SER Q 2 128 ? -31.532 -80.020 -31.957  1.00 142.27 ? 112  SER R C   1 
ATOM   26885 O O   . SER Q 2 128 ? -32.480 -79.515 -32.563  1.00 135.46 ? 112  SER R O   1 
ATOM   26886 C CB  . SER Q 2 128 ? -29.421 -78.884 -31.200  1.00 141.10 ? 112  SER R CB  1 
ATOM   26887 O OG  . SER Q 2 128 ? -30.186 -77.739 -30.867  1.00 136.64 ? 112  SER R OG  1 
ATOM   26888 N N   . SER Q 2 129 ? -31.683 -80.875 -30.951  1.00 134.18 ? 113  SER R N   1 
ATOM   26889 C CA  . SER Q 2 129 ? -32.990 -81.320 -30.475  1.00 123.36 ? 113  SER R CA  1 
ATOM   26890 C C   . SER Q 2 129 ? -33.264 -80.631 -29.139  1.00 117.24 ? 113  SER R C   1 
ATOM   26891 O O   . SER Q 2 129 ? -32.979 -81.175 -28.070  1.00 148.59 ? 113  SER R O   1 
ATOM   26892 C CB  . SER Q 2 129 ? -33.034 -82.838 -30.344  1.00 136.88 ? 113  SER R CB  1 
ATOM   26893 O OG  . SER Q 2 129 ? -34.155 -83.252 -29.583  1.00 167.65 ? 113  SER R OG  1 
ATOM   26894 N N   . ALA Q 2 130 ? -33.826 -79.428 -29.211  1.00 80.88  ? 114  ALA R N   1 
ATOM   26895 C CA  . ALA Q 2 130 ? -34.165 -78.654 -28.025  1.00 100.62 ? 114  ALA R CA  1 
ATOM   26896 C C   . ALA Q 2 130 ? -35.098 -77.527 -28.435  1.00 101.56 ? 114  ALA R C   1 
ATOM   26897 O O   . ALA Q 2 130 ? -35.044 -77.048 -29.570  1.00 105.53 ? 114  ALA R O   1 
ATOM   26898 C CB  . ALA Q 2 130 ? -32.913 -78.093 -27.338  1.00 109.54 ? 114  ALA R CB  1 
ATOM   26899 N N   . SER Q 2 131 ? -35.951 -77.115 -27.503  1.00 95.29  ? 115  SER R N   1 
ATOM   26900 C CA  . SER Q 2 131 ? -36.945 -76.085 -27.767  1.00 96.41  ? 115  SER R CA  1 
ATOM   26901 C C   . SER Q 2 131 ? -36.362 -74.699 -27.526  1.00 104.54 ? 115  SER R C   1 
ATOM   26902 O O   . SER Q 2 131 ? -35.537 -74.505 -26.630  1.00 115.52 ? 115  SER R O   1 
ATOM   26903 C CB  . SER Q 2 131 ? -38.176 -76.295 -26.885  1.00 109.61 ? 115  SER R CB  1 
ATOM   26904 O OG  . SER Q 2 131 ? -37.868 -76.071 -25.519  1.00 109.24 ? 115  SER R OG  1 
ATOM   26905 N N   . THR Q 2 132 ? -36.793 -73.739 -28.341  1.00 110.44 ? 116  THR R N   1 
ATOM   26906 C CA  . THR Q 2 132 ? -36.406 -72.349 -28.143  1.00 108.20 ? 116  THR R CA  1 
ATOM   26907 C C   . THR Q 2 132 ? -37.061 -71.781 -26.889  1.00 113.97 ? 116  THR R C   1 
ATOM   26908 O O   . THR Q 2 132 ? -38.212 -72.096 -26.568  1.00 116.02 ? 116  THR R O   1 
ATOM   26909 C CB  . THR Q 2 132 ? -36.799 -71.512 -29.360  1.00 109.56 ? 116  THR R CB  1 
ATOM   26910 O OG1 . THR Q 2 132 ? -36.360 -72.167 -30.556  1.00 114.98 ? 116  THR R OG1 1 
ATOM   26911 C CG2 . THR Q 2 132 ? -36.191 -70.097 -29.281  1.00 145.77 ? 116  THR R CG2 1 
ATOM   26912 N N   . LYS Q 2 133 ? -36.321 -70.925 -26.188  1.00 120.40 ? 117  LYS R N   1 
ATOM   26913 C CA  . LYS Q 2 133 ? -36.796 -70.267 -24.980  1.00 130.47 ? 117  LYS R CA  1 
ATOM   26914 C C   . LYS Q 2 133 ? -36.240 -68.853 -24.953  1.00 125.09 ? 117  LYS R C   1 
ATOM   26915 O O   . LYS Q 2 133 ? -35.039 -68.654 -25.165  1.00 122.00 ? 117  LYS R O   1 
ATOM   26916 C CB  . LYS Q 2 133 ? -36.372 -71.035 -23.723  1.00 122.36 ? 117  LYS R CB  1 
ATOM   26917 C CG  . LYS Q 2 133 ? -36.838 -70.398 -22.420  1.00 116.48 ? 117  LYS R CG  1 
ATOM   26918 C CD  . LYS Q 2 133 ? -36.376 -71.196 -21.209  1.00 110.80 ? 117  LYS R CD  1 
ATOM   26919 C CE  . LYS Q 2 133 ? -36.862 -70.570 -19.913  1.00 111.92 ? 117  LYS R CE  1 
ATOM   26920 N NZ  . LYS Q 2 133 ? -36.407 -69.159 -19.777  1.00 117.65 ? 117  LYS R NZ  1 
ATOM   26921 N N   . GLY Q 2 134 ? -37.108 -67.879 -24.695  1.00 126.55 ? 118  GLY R N   1 
ATOM   26922 C CA  . GLY Q 2 134 ? -36.695 -66.500 -24.621  1.00 127.10 ? 118  GLY R CA  1 
ATOM   26923 C C   . GLY Q 2 134 ? -35.829 -66.222 -23.408  1.00 124.13 ? 118  GLY R C   1 
ATOM   26924 O O   . GLY Q 2 134 ? -35.933 -66.889 -22.375  1.00 129.93 ? 118  GLY R O   1 
ATOM   26925 N N   . PRO Q 2 135 ? -34.958 -65.223 -23.511  1.00 125.75 ? 119  PRO R N   1 
ATOM   26926 C CA  . PRO Q 2 135 ? -34.040 -64.929 -22.408  1.00 119.49 ? 119  PRO R CA  1 
ATOM   26927 C C   . PRO Q 2 135 ? -34.691 -64.104 -21.312  1.00 111.18 ? 119  PRO R C   1 
ATOM   26928 O O   . PRO Q 2 135 ? -35.648 -63.359 -21.537  1.00 98.74  ? 119  PRO R O   1 
ATOM   26929 C CB  . PRO Q 2 135 ? -32.920 -64.136 -23.091  1.00 120.34 ? 119  PRO R CB  1 
ATOM   26930 C CG  . PRO Q 2 135 ? -33.605 -63.446 -24.219  1.00 129.89 ? 119  PRO R CG  1 
ATOM   26931 C CD  . PRO Q 2 135 ? -34.706 -64.368 -24.685  1.00 137.17 ? 119  PRO R CD  1 
ATOM   26932 N N   . SER Q 2 136 ? -34.147 -64.251 -20.108  1.00 131.00 ? 120  SER R N   1 
ATOM   26933 C CA  . SER Q 2 136 ? -34.488 -63.400 -18.979  1.00 118.60 ? 120  SER R CA  1 
ATOM   26934 C C   . SER Q 2 136 ? -33.344 -62.425 -18.742  1.00 133.83 ? 120  SER R C   1 
ATOM   26935 O O   . SER Q 2 136 ? -32.187 -62.838 -18.610  1.00 130.48 ? 120  SER R O   1 
ATOM   26936 C CB  . SER Q 2 136 ? -34.752 -64.230 -17.723  1.00 119.02 ? 120  SER R CB  1 
ATOM   26937 O OG  . SER Q 2 136 ? -35.890 -65.057 -17.893  1.00 127.37 ? 120  SER R OG  1 
ATOM   26938 N N   . VAL Q 2 137 ? -33.667 -61.138 -18.691  1.00 135.04 ? 121  VAL R N   1 
ATOM   26939 C CA  . VAL Q 2 137 ? -32.674 -60.078 -18.562  1.00 134.57 ? 121  VAL R CA  1 
ATOM   26940 C C   . VAL Q 2 137 ? -32.789 -59.491 -17.163  1.00 138.60 ? 121  VAL R C   1 
ATOM   26941 O O   . VAL Q 2 137 ? -33.871 -59.053 -16.751  1.00 132.03 ? 121  VAL R O   1 
ATOM   26942 C CB  . VAL Q 2 137 ? -32.855 -58.996 -19.637  1.00 130.21 ? 121  VAL R CB  1 
ATOM   26943 C CG1 . VAL Q 2 137 ? -31.768 -57.940 -19.510  1.00 144.64 ? 121  VAL R CG1 1 
ATOM   26944 C CG2 . VAL Q 2 137 ? -32.837 -59.621 -21.024  1.00 116.76 ? 121  VAL R CG2 1 
ATOM   26945 N N   . PHE Q 2 138 ? -31.674 -59.481 -16.435  1.00 137.65 ? 122  PHE R N   1 
ATOM   26946 C CA  . PHE Q 2 138 ? -31.617 -58.959 -15.082  1.00 128.65 ? 122  PHE R CA  1 
ATOM   26947 C C   . PHE Q 2 138 ? -30.604 -57.824 -15.007  1.00 125.81 ? 122  PHE R C   1 
ATOM   26948 O O   . PHE Q 2 138 ? -29.580 -57.853 -15.697  1.00 127.84 ? 122  PHE R O   1 
ATOM   26949 C CB  . PHE Q 2 138 ? -31.231 -60.049 -14.074  1.00 128.90 ? 122  PHE R CB  1 
ATOM   26950 C CG  . PHE Q 2 138 ? -32.119 -61.258 -14.119  1.00 126.60 ? 122  PHE R CG  1 
ATOM   26951 C CD1 . PHE Q 2 138 ? -33.453 -61.167 -13.758  1.00 116.29 ? 122  PHE R CD1 1 
ATOM   26952 C CD2 . PHE Q 2 138 ? -31.619 -62.486 -14.521  1.00 134.47 ? 122  PHE R CD2 1 
ATOM   26953 C CE1 . PHE Q 2 138 ? -34.273 -62.277 -13.798  1.00 112.98 ? 122  PHE R CE1 1 
ATOM   26954 C CE2 . PHE Q 2 138 ? -32.433 -63.601 -14.562  1.00 135.37 ? 122  PHE R CE2 1 
ATOM   26955 C CZ  . PHE Q 2 138 ? -33.763 -63.496 -14.200  1.00 127.11 ? 122  PHE R CZ  1 
ATOM   26956 N N   . PRO Q 2 139 ? -30.858 -56.816 -14.178  1.00 128.39 ? 123  PRO R N   1 
ATOM   26957 C CA  . PRO Q 2 139 ? -29.948 -55.668 -14.122  1.00 142.63 ? 123  PRO R CA  1 
ATOM   26958 C C   . PRO Q 2 139 ? -28.744 -55.926 -13.231  1.00 146.67 ? 123  PRO R C   1 
ATOM   26959 O O   . PRO Q 2 139 ? -28.843 -56.554 -12.174  1.00 133.65 ? 123  PRO R O   1 
ATOM   26960 C CB  . PRO Q 2 139 ? -30.831 -54.556 -13.547  1.00 154.97 ? 123  PRO R CB  1 
ATOM   26961 C CG  . PRO Q 2 139 ? -31.811 -55.281 -12.683  1.00 131.37 ? 123  PRO R CG  1 
ATOM   26962 C CD  . PRO Q 2 139 ? -32.052 -56.623 -13.333  1.00 132.43 ? 123  PRO R CD  1 
ATOM   26963 N N   . LEU Q 2 140 ? -27.596 -55.424 -13.678  1.00 155.29 ? 124  LEU R N   1 
ATOM   26964 C CA  . LEU Q 2 140 ? -26.367 -55.394 -12.895  1.00 149.76 ? 124  LEU R CA  1 
ATOM   26965 C C   . LEU Q 2 140 ? -26.092 -53.933 -12.565  1.00 155.52 ? 124  LEU R C   1 
ATOM   26966 O O   . LEU Q 2 140 ? -25.724 -53.151 -13.448  1.00 157.04 ? 124  LEU R O   1 
ATOM   26967 C CB  . LEU Q 2 140 ? -25.204 -56.023 -13.658  1.00 144.72 ? 124  LEU R CB  1 
ATOM   26968 C CG  . LEU Q 2 140 ? -25.372 -57.482 -14.082  1.00 137.97 ? 124  LEU R CG  1 
ATOM   26969 C CD1 . LEU Q 2 140 ? -24.187 -57.938 -14.921  1.00 138.09 ? 124  LEU R CD1 1 
ATOM   26970 C CD2 . LEU Q 2 140 ? -25.555 -58.380 -12.868  1.00 136.01 ? 124  LEU R CD2 1 
ATOM   26971 N N   . ALA Q 2 141 ? -26.272 -53.566 -11.304  1.00 141.87 ? 125  ALA R N   1 
ATOM   26972 C CA  . ALA Q 2 141 ? -26.296 -52.150 -10.987  1.00 157.90 ? 125  ALA R CA  1 
ATOM   26973 C C   . ALA Q 2 141 ? -25.023 -51.732 -10.268  1.00 169.78 ? 125  ALA R C   1 
ATOM   26974 O O   . ALA Q 2 141 ? -24.474 -52.512 -9.481   1.00 173.61 ? 125  ALA R O   1 
ATOM   26975 C CB  . ALA Q 2 141 ? -27.506 -51.806 -10.111  1.00 148.82 ? 125  ALA R CB  1 
ATOM   26976 N N   . PRO Q 2 142 ? -24.528 -50.519 -10.518  1.00 169.72 ? 126  PRO R N   1 
ATOM   26977 C CA  . PRO Q 2 142 ? -23.304 -50.074 -9.843   1.00 164.66 ? 126  PRO R CA  1 
ATOM   26978 C C   . PRO Q 2 142 ? -23.546 -49.859 -8.358   1.00 177.49 ? 126  PRO R C   1 
ATOM   26979 O O   . PRO Q 2 142 ? -24.581 -49.331 -7.945   1.00 177.85 ? 126  PRO R O   1 
ATOM   26980 C CB  . PRO Q 2 142 ? -22.965 -48.762 -10.558  1.00 162.33 ? 126  PRO R CB  1 
ATOM   26981 C CG  . PRO Q 2 142 ? -24.286 -48.258 -11.038  1.00 175.96 ? 126  PRO R CG  1 
ATOM   26982 C CD  . PRO Q 2 142 ? -25.082 -49.480 -11.403  1.00 169.63 ? 126  PRO R CD  1 
ATOM   26983 N N   . SER Q 2 143 ? -22.570 -50.280 -7.555   1.00 169.26 ? 127  SER R N   1 
ATOM   26984 C CA  . SER Q 2 143 ? -22.720 -50.301 -6.104   1.00 157.33 ? 127  SER R CA  1 
ATOM   26985 C C   . SER Q 2 143 ? -22.220 -49.009 -5.461   1.00 149.81 ? 127  SER R C   1 
ATOM   26986 O O   . SER Q 2 143 ? -22.986 -48.300 -4.801   1.00 135.46 ? 127  SER R O   1 
ATOM   26987 C CB  . SER Q 2 143 ? -21.979 -51.513 -5.527   1.00 146.10 ? 127  SER R CB  1 
ATOM   26988 O OG  . SER Q 2 143 ? -22.387 -52.712 -6.163   1.00 141.21 ? 127  SER R OG  1 
ATOM   26989 N N   . SER Q 2 144 ? -20.942 -48.693 -5.648   1.00 143.53 ? 128  SER R N   1 
ATOM   26990 C CA  . SER Q 2 144 ? -20.353 -47.510 -5.049   1.00 108.45 ? 128  SER R CA  1 
ATOM   26991 C C   . SER Q 2 144 ? -19.812 -47.760 -3.654   1.00 89.68  ? 128  SER R C   1 
ATOM   26992 O O   . SER Q 2 144 ? -20.569 -47.833 -2.684   1.00 65.89  ? 128  SER R O   1 
ATOM   26993 N N   . GLY Q 2 150 ? -14.034 -42.765 -9.517   1.00 103.18 ? 136  GLY R N   1 
ATOM   26994 C CA  . GLY Q 2 150 ? -14.321 -41.919 -10.661  1.00 131.22 ? 136  GLY R CA  1 
ATOM   26995 C C   . GLY Q 2 150 ? -14.939 -42.663 -11.829  1.00 157.23 ? 136  GLY R C   1 
ATOM   26996 O O   . GLY Q 2 150 ? -15.481 -42.050 -12.750  1.00 148.41 ? 136  GLY R O   1 
ATOM   26997 N N   . THR Q 2 151 ? -14.854 -43.992 -11.794  1.00 178.56 ? 137  THR R N   1 
ATOM   26998 C CA  . THR Q 2 151 ? -15.401 -44.848 -12.838  1.00 177.76 ? 137  THR R CA  1 
ATOM   26999 C C   . THR Q 2 151 ? -16.268 -45.922 -12.198  1.00 172.21 ? 137  THR R C   1 
ATOM   27000 O O   . THR Q 2 151 ? -15.825 -46.608 -11.271  1.00 175.92 ? 137  THR R O   1 
ATOM   27001 C CB  . THR Q 2 151 ? -14.286 -45.494 -13.671  1.00 173.86 ? 137  THR R CB  1 
ATOM   27002 O OG1 . THR Q 2 151 ? -13.624 -44.489 -14.449  1.00 181.12 ? 137  THR R OG1 1 
ATOM   27003 C CG2 . THR Q 2 151 ? -14.857 -46.553 -14.603  1.00 148.39 ? 137  THR R CG2 1 
ATOM   27004 N N   . ALA Q 2 152 ? -17.494 -46.069 -12.693  1.00 169.30 ? 138  ALA R N   1 
ATOM   27005 C CA  . ALA Q 2 152 ? -18.423 -47.074 -12.203  1.00 167.00 ? 138  ALA R CA  1 
ATOM   27006 C C   . ALA Q 2 152 ? -18.859 -47.974 -13.351  1.00 165.61 ? 138  ALA R C   1 
ATOM   27007 O O   . ALA Q 2 152 ? -18.845 -47.571 -14.518  1.00 158.12 ? 138  ALA R O   1 
ATOM   27008 C CB  . ALA Q 2 152 ? -19.651 -46.430 -11.548  1.00 153.24 ? 138  ALA R CB  1 
ATOM   27009 N N   . ALA Q 2 153 ? -19.245 -49.200 -13.010  1.00 170.63 ? 139  ALA R N   1 
ATOM   27010 C CA  . ALA Q 2 153 ? -19.612 -50.210 -13.991  1.00 161.11 ? 139  ALA R CA  1 
ATOM   27011 C C   . ALA Q 2 153 ? -21.035 -50.696 -13.752  1.00 162.29 ? 139  ALA R C   1 
ATOM   27012 O O   . ALA Q 2 153 ? -21.467 -50.857 -12.606  1.00 153.71 ? 139  ALA R O   1 
ATOM   27013 C CB  . ALA Q 2 153 ? -18.644 -51.396 -13.949  1.00 167.66 ? 139  ALA R CB  1 
ATOM   27014 N N   . LEU Q 2 154 ? -21.757 -50.922 -14.847  1.00 160.00 ? 140  LEU R N   1 
ATOM   27015 C CA  . LEU Q 2 154 ? -23.092 -51.500 -14.817  1.00 158.73 ? 140  LEU R CA  1 
ATOM   27016 C C   . LEU Q 2 154 ? -23.234 -52.428 -16.015  1.00 152.68 ? 140  LEU R C   1 
ATOM   27017 O O   . LEU Q 2 154 ? -22.401 -52.433 -16.925  1.00 138.52 ? 140  LEU R O   1 
ATOM   27018 C CB  . LEU Q 2 154 ? -24.179 -50.415 -14.818  1.00 156.10 ? 140  LEU R CB  1 
ATOM   27019 C CG  . LEU Q 2 154 ? -24.188 -49.410 -15.973  1.00 164.44 ? 140  LEU R CG  1 
ATOM   27020 C CD1 . LEU Q 2 154 ? -25.130 -49.850 -17.085  1.00 164.00 ? 140  LEU R CD1 1 
ATOM   27021 C CD2 . LEU Q 2 154 ? -24.560 -48.025 -15.469  1.00 178.99 ? 140  LEU R CD2 1 
ATOM   27022 N N   . GLY Q 2 155 ? -24.301 -53.217 -16.017  1.00 152.68 ? 141  GLY R N   1 
ATOM   27023 C CA  . GLY Q 2 155 ? -24.503 -54.147 -17.109  1.00 151.18 ? 141  GLY R CA  1 
ATOM   27024 C C   . GLY Q 2 155 ? -25.805 -54.902 -16.963  1.00 157.25 ? 141  GLY R C   1 
ATOM   27025 O O   . GLY Q 2 155 ? -26.635 -54.595 -16.106  1.00 168.32 ? 141  GLY R O   1 
ATOM   27026 N N   . CYS Q 2 156 ? -25.973 -55.896 -17.835  1.00 138.33 ? 142  CYS R N   1 
ATOM   27027 C CA  . CYS Q 2 156 ? -27.173 -56.717 -17.879  1.00 148.35 ? 142  CYS R CA  1 
ATOM   27028 C C   . CYS Q 2 156 ? -26.787 -58.186 -17.963  1.00 154.40 ? 142  CYS R C   1 
ATOM   27029 O O   . CYS Q 2 156 ? -25.791 -58.538 -18.602  1.00 149.92 ? 142  CYS R O   1 
ATOM   27030 C CB  . CYS Q 2 156 ? -28.061 -56.344 -19.069  1.00 157.67 ? 142  CYS R CB  1 
ATOM   27031 S SG  . CYS Q 2 156 ? -29.007 -54.828 -18.839  1.00 197.79 ? 142  CYS R SG  1 
ATOM   27032 N N   . LEU Q 2 157 ? -27.579 -59.037 -17.317  1.00 151.98 ? 143  LEU R N   1 
ATOM   27033 C CA  . LEU Q 2 157 ? -27.377 -60.480 -17.343  1.00 143.26 ? 143  LEU R CA  1 
ATOM   27034 C C   . LEU Q 2 157 ? -28.452 -61.114 -18.215  1.00 132.64 ? 143  LEU R C   1 
ATOM   27035 O O   . LEU Q 2 157 ? -29.640 -61.057 -17.882  1.00 124.52 ? 143  LEU R O   1 
ATOM   27036 C CB  . LEU Q 2 157 ? -27.415 -61.067 -15.933  1.00 141.76 ? 143  LEU R CB  1 
ATOM   27037 C CG  . LEU Q 2 157 ? -27.255 -62.587 -15.848  1.00 137.19 ? 143  LEU R CG  1 
ATOM   27038 C CD1 . LEU Q 2 157 ? -25.852 -62.999 -16.266  1.00 131.06 ? 143  LEU R CD1 1 
ATOM   27039 C CD2 . LEU Q 2 157 ? -27.571 -63.085 -14.446  1.00 122.86 ? 143  LEU R CD2 1 
ATOM   27040 N N   . VAL Q 2 158 ? -28.033 -61.720 -19.320  1.00 125.48 ? 144  VAL R N   1 
ATOM   27041 C CA  . VAL Q 2 158 ? -28.931 -62.401 -20.245  1.00 134.33 ? 144  VAL R CA  1 
ATOM   27042 C C   . VAL Q 2 158 ? -28.800 -63.891 -19.956  1.00 135.83 ? 144  VAL R C   1 
ATOM   27043 O O   . VAL Q 2 158 ? -27.811 -64.525 -20.334  1.00 129.36 ? 144  VAL R O   1 
ATOM   27044 C CB  . VAL Q 2 158 ? -28.603 -62.069 -21.703  1.00 138.29 ? 144  VAL R CB  1 
ATOM   27045 C CG1 . VAL Q 2 158 ? -29.574 -62.769 -22.640  1.00 150.15 ? 144  VAL R CG1 1 
ATOM   27046 C CG2 . VAL Q 2 158 ? -28.632 -60.565 -21.923  1.00 147.10 ? 144  VAL R CG2 1 
ATOM   27047 N N   . LYS Q 2 159 ? -29.796 -64.455 -19.278  1.00 125.78 ? 145  LYS R N   1 
ATOM   27048 C CA  . LYS Q 2 159 ? -29.711 -65.808 -18.751  1.00 126.85 ? 145  LYS R CA  1 
ATOM   27049 C C   . LYS Q 2 159 ? -30.876 -66.657 -19.246  1.00 121.55 ? 145  LYS R C   1 
ATOM   27050 O O   . LYS Q 2 159 ? -31.976 -66.152 -19.493  1.00 116.93 ? 145  LYS R O   1 
ATOM   27051 C CB  . LYS Q 2 159 ? -29.690 -65.792 -17.214  1.00 124.90 ? 145  LYS R CB  1 
ATOM   27052 C CG  . LYS Q 2 159 ? -29.447 -67.147 -16.570  1.00 124.13 ? 145  LYS R CG  1 
ATOM   27053 C CD  . LYS Q 2 159 ? -29.006 -67.008 -15.125  1.00 117.75 ? 145  LYS R CD  1 
ATOM   27054 C CE  . LYS Q 2 159 ? -28.734 -68.368 -14.505  1.00 94.84  ? 145  LYS R CE  1 
ATOM   27055 N NZ  . LYS Q 2 159 ? -28.199 -68.256 -13.121  1.00 107.09 ? 145  LYS R NZ  1 
ATOM   27056 N N   . ASP Q 2 160 ? -30.611 -67.957 -19.396  1.00 120.09 ? 146  ASP R N   1 
ATOM   27057 C CA  . ASP Q 2 160 ? -31.631 -68.968 -19.674  1.00 113.65 ? 146  ASP R CA  1 
ATOM   27058 C C   . ASP Q 2 160 ? -32.312 -68.733 -21.024  1.00 109.62 ? 146  ASP R C   1 
ATOM   27059 O O   . ASP Q 2 160 ? -33.527 -68.553 -21.118  1.00 128.96 ? 146  ASP R O   1 
ATOM   27060 C CB  . ASP Q 2 160 ? -32.663 -69.025 -18.540  1.00 117.10 ? 146  ASP R CB  1 
ATOM   27061 C CG  . ASP Q 2 160 ? -32.083 -69.572 -17.248  1.00 117.42 ? 146  ASP R CG  1 
ATOM   27062 O OD1 . ASP Q 2 160 ? -30.914 -70.011 -17.258  1.00 125.35 ? 146  ASP R OD1 1 
ATOM   27063 O OD2 . ASP Q 2 160 ? -32.796 -69.561 -16.222  1.00 104.55 ? 146  ASP R OD2 1 
ATOM   27064 N N   . TYR Q 2 161 ? -31.500 -68.733 -22.080  1.00 101.51 ? 147  TYR R N   1 
ATOM   27065 C CA  . TYR Q 2 161 ? -32.014 -68.665 -23.440  1.00 115.10 ? 147  TYR R CA  1 
ATOM   27066 C C   . TYR Q 2 161 ? -31.378 -69.760 -24.284  1.00 112.88 ? 147  TYR R C   1 
ATOM   27067 O O   . TYR Q 2 161 ? -30.287 -70.251 -23.986  1.00 116.17 ? 147  TYR R O   1 
ATOM   27068 C CB  . TYR Q 2 161 ? -31.757 -67.300 -24.093  1.00 116.20 ? 147  TYR R CB  1 
ATOM   27069 C CG  . TYR Q 2 161 ? -30.308 -67.015 -24.424  1.00 117.37 ? 147  TYR R CG  1 
ATOM   27070 C CD1 . TYR Q 2 161 ? -29.458 -66.441 -23.489  1.00 122.37 ? 147  TYR R CD1 1 
ATOM   27071 C CD2 . TYR Q 2 161 ? -29.795 -67.309 -25.682  1.00 119.83 ? 147  TYR R CD2 1 
ATOM   27072 C CE1 . TYR Q 2 161 ? -28.135 -66.174 -23.797  1.00 126.82 ? 147  TYR R CE1 1 
ATOM   27073 C CE2 . TYR Q 2 161 ? -28.477 -67.049 -25.998  1.00 113.55 ? 147  TYR R CE2 1 
ATOM   27074 C CZ  . TYR Q 2 161 ? -27.652 -66.480 -25.054  1.00 116.70 ? 147  TYR R CZ  1 
ATOM   27075 O OH  . TYR Q 2 161 ? -26.340 -66.220 -25.370  1.00 109.32 ? 147  TYR R OH  1 
ATOM   27076 N N   . PHE Q 2 162 ? -32.080 -70.132 -25.356  1.00 117.26 ? 148  PHE R N   1 
ATOM   27077 C CA  . PHE Q 2 162 ? -31.576 -71.123 -26.293  1.00 115.56 ? 148  PHE R CA  1 
ATOM   27078 C C   . PHE Q 2 162 ? -32.332 -70.962 -27.597  1.00 120.10 ? 148  PHE R C   1 
ATOM   27079 O O   . PHE Q 2 162 ? -33.553 -70.763 -27.561  1.00 113.02 ? 148  PHE R O   1 
ATOM   27080 C CB  . PHE Q 2 162 ? -31.742 -72.550 -25.760  1.00 120.22 ? 148  PHE R CB  1 
ATOM   27081 C CG  . PHE Q 2 162 ? -31.107 -73.596 -26.633  1.00 121.47 ? 148  PHE R CG  1 
ATOM   27082 C CD1 . PHE Q 2 162 ? -29.767 -73.913 -26.488  1.00 120.96 ? 148  PHE R CD1 1 
ATOM   27083 C CD2 . PHE Q 2 162 ? -31.843 -74.251 -27.607  1.00 119.57 ? 148  PHE R CD2 1 
ATOM   27084 C CE1 . PHE Q 2 162 ? -29.174 -74.869 -27.288  1.00 115.20 ? 148  PHE R CE1 1 
ATOM   27085 C CE2 . PHE Q 2 162 ? -31.254 -75.207 -28.414  1.00 120.71 ? 148  PHE R CE2 1 
ATOM   27086 C CZ  . PHE Q 2 162 ? -29.918 -75.517 -28.252  1.00 121.61 ? 148  PHE R CZ  1 
ATOM   27087 N N   . PRO Q 2 163 ? -31.662 -71.043 -28.752  1.00 117.37 ? 149  PRO R N   1 
ATOM   27088 C CA  . PRO Q 2 163 ? -30.218 -71.212 -28.930  1.00 113.89 ? 149  PRO R CA  1 
ATOM   27089 C C   . PRO Q 2 163 ? -29.497 -69.885 -29.122  1.00 126.48 ? 149  PRO R C   1 
ATOM   27090 O O   . PRO Q 2 163 ? -30.075 -68.814 -28.963  1.00 122.35 ? 149  PRO R O   1 
ATOM   27091 C CB  . PRO Q 2 163 ? -30.143 -72.081 -30.186  1.00 101.59 ? 149  PRO R CB  1 
ATOM   27092 C CG  . PRO Q 2 163 ? -31.276 -71.553 -31.020  1.00 111.02 ? 149  PRO R CG  1 
ATOM   27093 C CD  . PRO Q 2 163 ? -32.377 -71.208 -30.031  1.00 117.31 ? 149  PRO R CD  1 
ATOM   27094 N N   . GLU Q 2 164 ? -28.215 -69.950 -29.468  1.00 130.43 ? 150  GLU R N   1 
ATOM   27095 C CA  . GLU Q 2 164 ? -27.466 -68.767 -29.847  1.00 123.12 ? 150  GLU R CA  1 
ATOM   27096 C C   . GLU Q 2 164 ? -27.986 -68.219 -31.175  1.00 128.23 ? 150  GLU R C   1 
ATOM   27097 O O   . GLU Q 2 164 ? -28.616 -68.942 -31.950  1.00 135.84 ? 150  GLU R O   1 
ATOM   27098 C CB  . GLU Q 2 164 ? -25.978 -69.102 -29.952  1.00 120.14 ? 150  GLU R CB  1 
ATOM   27099 C CG  . GLU Q 2 164 ? -25.293 -69.321 -28.613  1.00 106.92 ? 150  GLU R CG  1 
ATOM   27100 C CD  . GLU Q 2 164 ? -24.577 -68.079 -28.118  1.00 119.28 ? 150  GLU R CD  1 
ATOM   27101 O OE1 . GLU Q 2 164 ? -23.340 -68.002 -28.276  1.00 126.14 ? 150  GLU R OE1 1 
ATOM   27102 O OE2 . GLU Q 2 164 ? -25.254 -67.170 -27.591  1.00 119.55 ? 150  GLU R OE2 1 
ATOM   27103 N N   . PRO Q 2 165 ? -27.750 -66.927 -31.458  1.00 134.10 ? 151  PRO R N   1 
ATOM   27104 C CA  . PRO Q 2 165 ? -27.111 -65.917 -30.610  1.00 131.62 ? 151  PRO R CA  1 
ATOM   27105 C C   . PRO Q 2 165 ? -28.082 -64.865 -30.086  1.00 117.81 ? 151  PRO R C   1 
ATOM   27106 O O   . PRO Q 2 165 ? -29.242 -64.812 -30.488  1.00 108.07 ? 151  PRO R O   1 
ATOM   27107 C CB  . PRO Q 2 165 ? -26.087 -65.305 -31.566  1.00 120.23 ? 151  PRO R CB  1 
ATOM   27108 C CG  . PRO Q 2 165 ? -26.837 -65.277 -32.884  1.00 110.23 ? 151  PRO R CG  1 
ATOM   27109 C CD  . PRO Q 2 165 ? -27.780 -66.477 -32.862  1.00 129.98 ? 151  PRO R CD  1 
ATOM   27110 N N   . VAL Q 2 166 ? -27.620 -64.015 -29.173  1.00 112.20 ? 152  VAL R N   1 
ATOM   27111 C CA  . VAL Q 2 166 ? -28.349 -62.825 -28.758  1.00 130.11 ? 152  VAL R CA  1 
ATOM   27112 C C   . VAL Q 2 166 ? -27.474 -61.609 -29.022  1.00 140.47 ? 152  VAL R C   1 
ATOM   27113 O O   . VAL Q 2 166 ? -26.244 -61.669 -28.921  1.00 139.74 ? 152  VAL R O   1 
ATOM   27114 C CB  . VAL Q 2 166 ? -28.775 -62.876 -27.275  1.00 125.29 ? 152  VAL R CB  1 
ATOM   27115 C CG1 . VAL Q 2 166 ? -29.848 -63.928 -27.069  1.00 132.88 ? 152  VAL R CG1 1 
ATOM   27116 C CG2 . VAL Q 2 166 ? -27.576 -63.155 -26.387  1.00 127.68 ? 152  VAL R CG2 1 
ATOM   27117 N N   . THR Q 2 167 ? -28.119 -60.499 -29.366  1.00 142.56 ? 153  THR R N   1 
ATOM   27118 C CA  . THR Q 2 167 ? -27.439 -59.240 -29.633  1.00 131.80 ? 153  THR R CA  1 
ATOM   27119 C C   . THR Q 2 167 ? -27.819 -58.234 -28.557  1.00 144.51 ? 153  THR R C   1 
ATOM   27120 O O   . THR Q 2 167 ? -29.006 -58.037 -28.277  1.00 128.97 ? 153  THR R O   1 
ATOM   27121 C CB  . THR Q 2 167 ? -27.799 -58.698 -31.018  1.00 122.40 ? 153  THR R CB  1 
ATOM   27122 O OG1 . THR Q 2 167 ? -29.201 -58.406 -31.070  1.00 143.48 ? 153  THR R OG1 1 
ATOM   27123 C CG2 . THR Q 2 167 ? -27.454 -59.716 -32.095  1.00 92.27  ? 153  THR R CG2 1 
ATOM   27124 N N   . VAL Q 2 168 ? -26.813 -57.609 -27.951  1.00 147.67 ? 154  VAL R N   1 
ATOM   27125 C CA  . VAL Q 2 168 ? -27.013 -56.660 -26.864  1.00 145.40 ? 154  VAL R CA  1 
ATOM   27126 C C   . VAL Q 2 168 ? -26.428 -55.318 -27.275  1.00 150.98 ? 154  VAL R C   1 
ATOM   27127 O O   . VAL Q 2 168 ? -25.261 -55.238 -27.676  1.00 144.80 ? 154  VAL R O   1 
ATOM   27128 C CB  . VAL Q 2 168 ? -26.376 -57.150 -25.551  1.00 143.62 ? 154  VAL R CB  1 
ATOM   27129 C CG1 . VAL Q 2 168 ? -26.696 -56.182 -24.422  1.00 132.35 ? 154  VAL R CG1 1 
ATOM   27130 C CG2 . VAL Q 2 168 ? -26.865 -58.549 -25.213  1.00 161.94 ? 154  VAL R CG2 1 
ATOM   27131 N N   . SER Q 2 169 ? -27.242 -54.270 -27.176  1.00 160.63 ? 156  SER R N   1 
ATOM   27132 C CA  . SER Q 2 169 ? -26.811 -52.901 -27.411  1.00 162.30 ? 156  SER R CA  1 
ATOM   27133 C C   . SER Q 2 169 ? -27.184 -52.055 -26.202  1.00 158.02 ? 156  SER R C   1 
ATOM   27134 O O   . SER Q 2 169 ? -27.975 -52.465 -25.348  1.00 156.54 ? 156  SER R O   1 
ATOM   27135 C CB  . SER Q 2 169 ? -27.435 -52.322 -28.689  1.00 148.46 ? 156  SER R CB  1 
ATOM   27136 O OG  . SER Q 2 169 ? -28.846 -52.259 -28.586  1.00 141.16 ? 156  SER R OG  1 
ATOM   27137 N N   . TRP Q 2 170 ? -26.606 -50.860 -26.136  1.00 164.71 ? 157  TRP R N   1 
ATOM   27138 C CA  . TRP Q 2 170 ? -26.819 -49.942 -25.026  1.00 169.22 ? 157  TRP R CA  1 
ATOM   27139 C C   . TRP Q 2 170 ? -27.312 -48.606 -25.559  1.00 169.79 ? 157  TRP R C   1 
ATOM   27140 O O   . TRP Q 2 170 ? -26.707 -48.038 -26.475  1.00 173.11 ? 157  TRP R O   1 
ATOM   27141 C CB  . TRP Q 2 170 ? -25.534 -49.752 -24.216  1.00 168.86 ? 157  TRP R CB  1 
ATOM   27142 C CG  . TRP Q 2 170 ? -25.195 -50.935 -23.370  1.00 160.63 ? 157  TRP R CG  1 
ATOM   27143 C CD1 . TRP Q 2 170 ? -24.363 -51.966 -23.695  1.00 153.46 ? 157  TRP R CD1 1 
ATOM   27144 C CD2 . TRP Q 2 170 ? -25.698 -51.221 -22.061  1.00 166.48 ? 157  TRP R CD2 1 
ATOM   27145 N NE1 . TRP Q 2 170 ? -24.307 -52.871 -22.663  1.00 165.66 ? 157  TRP R NE1 1 
ATOM   27146 C CE2 . TRP Q 2 170 ? -25.119 -52.438 -21.648  1.00 168.22 ? 157  TRP R CE2 1 
ATOM   27147 C CE3 . TRP Q 2 170 ? -26.577 -50.565 -21.195  1.00 160.68 ? 157  TRP R CE3 1 
ATOM   27148 C CZ2 . TRP Q 2 170 ? -25.391 -53.010 -20.408  1.00 167.87 ? 157  TRP R CZ2 1 
ATOM   27149 C CZ3 . TRP Q 2 170 ? -26.846 -51.134 -19.965  1.00 154.23 ? 157  TRP R CZ3 1 
ATOM   27150 C CH2 . TRP Q 2 170 ? -26.255 -52.344 -19.583  1.00 161.81 ? 157  TRP R CH2 1 
ATOM   27151 N N   . ASN Q 2 171 ? -28.407 -48.110 -24.978  1.00 163.06 ? 162  ASN R N   1 
ATOM   27152 C CA  . ASN Q 2 171 ? -29.021 -46.847 -25.389  1.00 152.83 ? 162  ASN R CA  1 
ATOM   27153 C C   . ASN Q 2 171 ? -29.364 -46.865 -26.877  1.00 151.56 ? 162  ASN R C   1 
ATOM   27154 O O   . ASN Q 2 171 ? -29.176 -45.876 -27.588  1.00 154.82 ? 162  ASN R O   1 
ATOM   27155 C CB  . ASN Q 2 171 ? -28.118 -45.658 -25.051  1.00 149.56 ? 162  ASN R CB  1 
ATOM   27156 C CG  . ASN Q 2 171 ? -27.946 -45.464 -23.557  1.00 153.57 ? 162  ASN R CG  1 
ATOM   27157 O OD1 . ASN Q 2 171 ? -28.473 -46.235 -22.755  1.00 161.85 ? 162  ASN R OD1 1 
ATOM   27158 N ND2 . ASN Q 2 171 ? -27.203 -44.433 -23.176  1.00 156.28 ? 162  ASN R ND2 1 
ATOM   27159 N N   . SER Q 2 172 ? -29.878 -48.007 -27.344  1.00 161.87 ? 163  SER R N   1 
ATOM   27160 C CA  . SER Q 2 172 ? -30.265 -48.199 -28.744  1.00 165.51 ? 163  SER R CA  1 
ATOM   27161 C C   . SER Q 2 172 ? -29.089 -47.938 -29.684  1.00 162.84 ? 163  SER R C   1 
ATOM   27162 O O   . SER Q 2 172 ? -29.247 -47.365 -30.764  1.00 167.60 ? 163  SER R O   1 
ATOM   27163 C CB  . SER Q 2 172 ? -31.466 -47.326 -29.115  1.00 163.52 ? 163  SER R CB  1 
ATOM   27164 O OG  . SER Q 2 172 ? -32.570 -47.594 -28.267  1.00 151.55 ? 163  SER R OG  1 
ATOM   27165 N N   . GLY Q 2 173 ? -27.899 -48.369 -29.270  1.00 153.66 ? 164  GLY R N   1 
ATOM   27166 C CA  . GLY Q 2 173 ? -26.700 -48.208 -30.062  1.00 138.78 ? 164  GLY R CA  1 
ATOM   27167 C C   . GLY Q 2 173 ? -25.976 -46.893 -29.878  1.00 146.45 ? 164  GLY R C   1 
ATOM   27168 O O   . GLY Q 2 173 ? -24.940 -46.681 -30.522  1.00 136.75 ? 164  GLY R O   1 
ATOM   27169 N N   . ALA Q 2 174 ? -26.478 -46.005 -29.017  1.00 159.56 ? 165  ALA R N   1 
ATOM   27170 C CA  . ALA Q 2 174 ? -25.824 -44.724 -28.789  1.00 164.52 ? 165  ALA R CA  1 
ATOM   27171 C C   . ALA Q 2 174 ? -24.639 -44.826 -27.839  1.00 173.88 ? 165  ALA R C   1 
ATOM   27172 O O   . ALA Q 2 174 ? -23.814 -43.907 -27.799  1.00 188.82 ? 165  ALA R O   1 
ATOM   27173 C CB  . ALA Q 2 174 ? -26.830 -43.707 -28.244  1.00 139.68 ? 165  ALA R CB  1 
ATOM   27174 N N   . LEU Q 2 175 ? -24.533 -45.912 -27.078  1.00 163.08 ? 166  LEU R N   1 
ATOM   27175 C CA  . LEU Q 2 175 ? -23.435 -46.123 -26.142  1.00 155.55 ? 166  LEU R CA  1 
ATOM   27176 C C   . LEU Q 2 175 ? -22.573 -47.261 -26.672  1.00 147.29 ? 166  LEU R C   1 
ATOM   27177 O O   . LEU Q 2 175 ? -23.010 -48.417 -26.703  1.00 147.52 ? 166  LEU R O   1 
ATOM   27178 C CB  . LEU Q 2 175 ? -23.963 -46.427 -24.742  1.00 150.09 ? 166  LEU R CB  1 
ATOM   27179 C CG  . LEU Q 2 175 ? -22.913 -46.584 -23.642  1.00 161.18 ? 166  LEU R CG  1 
ATOM   27180 C CD1 . LEU Q 2 175 ? -22.020 -45.354 -23.570  1.00 142.36 ? 166  LEU R CD1 1 
ATOM   27181 C CD2 . LEU Q 2 175 ? -23.587 -46.837 -22.305  1.00 167.84 ? 166  LEU R CD2 1 
ATOM   27182 N N   . THR Q 2 176 ? -21.354 -46.935 -27.091  1.00 143.59 ? 167  THR R N   1 
ATOM   27183 C CA  . THR Q 2 176 ? -20.432 -47.911 -27.659  1.00 147.93 ? 167  THR R CA  1 
ATOM   27184 C C   . THR Q 2 176 ? -19.110 -47.998 -26.916  1.00 151.66 ? 167  THR R C   1 
ATOM   27185 O O   . THR Q 2 176 ? -18.548 -49.089 -26.797  1.00 153.11 ? 167  THR R O   1 
ATOM   27186 C CB  . THR Q 2 176 ? -20.158 -47.586 -29.135  1.00 163.18 ? 167  THR R CB  1 
ATOM   27187 O OG1 . THR Q 2 176 ? -19.563 -46.286 -29.237  1.00 169.67 ? 167  THR R OG1 1 
ATOM   27188 C CG2 . THR Q 2 176 ? -21.451 -47.612 -29.936  1.00 167.19 ? 167  THR R CG2 1 
ATOM   27189 N N   . SER Q 2 177 ? -18.590 -46.878 -26.422  1.00 149.01 ? 168  SER R N   1 
ATOM   27190 C CA  . SER Q 2 177 ? -17.313 -46.891 -25.721  1.00 147.54 ? 168  SER R CA  1 
ATOM   27191 C C   . SER Q 2 177 ? -17.460 -47.575 -24.367  1.00 156.78 ? 168  SER R C   1 
ATOM   27192 O O   . SER Q 2 177 ? -18.398 -47.293 -23.615  1.00 148.69 ? 168  SER R O   1 
ATOM   27193 C CB  . SER Q 2 177 ? -16.793 -45.466 -25.541  1.00 142.04 ? 168  SER R CB  1 
ATOM   27194 O OG  . SER Q 2 177 ? -17.672 -44.703 -24.733  1.00 159.38 ? 168  SER R OG  1 
ATOM   27195 N N   . GLY Q 2 178 ? -16.532 -48.481 -24.059  1.00 152.67 ? 169  GLY R N   1 
ATOM   27196 C CA  . GLY Q 2 178 ? -16.524 -49.161 -22.782  1.00 142.90 ? 169  GLY R CA  1 
ATOM   27197 C C   . GLY Q 2 178 ? -17.461 -50.343 -22.670  1.00 155.30 ? 169  GLY R C   1 
ATOM   27198 O O   . GLY Q 2 178 ? -17.561 -50.929 -21.585  1.00 156.56 ? 169  GLY R O   1 
ATOM   27199 N N   . VAL Q 2 179 ? -18.143 -50.716 -23.747  1.00 169.57 ? 171  VAL R N   1 
ATOM   27200 C CA  . VAL Q 2 179 ? -19.105 -51.812 -23.728  1.00 166.63 ? 171  VAL R CA  1 
ATOM   27201 C C   . VAL Q 2 179 ? -18.370 -53.125 -23.955  1.00 159.20 ? 171  VAL R C   1 
ATOM   27202 O O   . VAL Q 2 179 ? -17.593 -53.258 -24.909  1.00 153.21 ? 171  VAL R O   1 
ATOM   27203 C CB  . VAL Q 2 179 ? -20.197 -51.602 -24.791  1.00 164.66 ? 171  VAL R CB  1 
ATOM   27204 C CG1 . VAL Q 2 179 ? -21.167 -52.772 -24.794  1.00 153.95 ? 171  VAL R CG1 1 
ATOM   27205 C CG2 . VAL Q 2 179 ? -20.935 -50.296 -24.542  1.00 161.75 ? 171  VAL R CG2 1 
ATOM   27206 N N   . HIS Q 2 180 ? -18.611 -54.096 -23.076  1.00 153.24 ? 172  HIS R N   1 
ATOM   27207 C CA  . HIS Q 2 180 ? -18.023 -55.427 -23.187  1.00 148.60 ? 172  HIS R CA  1 
ATOM   27208 C C   . HIS Q 2 180 ? -19.138 -56.459 -23.088  1.00 150.77 ? 172  HIS R C   1 
ATOM   27209 O O   . HIS Q 2 180 ? -19.713 -56.655 -22.012  1.00 138.46 ? 172  HIS R O   1 
ATOM   27210 C CB  . HIS Q 2 180 ? -16.973 -55.664 -22.101  1.00 150.83 ? 172  HIS R CB  1 
ATOM   27211 C CG  . HIS Q 2 180 ? -15.729 -54.851 -22.272  1.00 141.67 ? 172  HIS R CG  1 
ATOM   27212 N ND1 . HIS Q 2 180 ? -14.786 -55.127 -23.239  1.00 149.83 ? 172  HIS R ND1 1 
ATOM   27213 C CD2 . HIS Q 2 180 ? -15.267 -53.776 -21.591  1.00 139.54 ? 172  HIS R CD2 1 
ATOM   27214 C CE1 . HIS Q 2 180 ? -13.800 -54.253 -23.149  1.00 163.84 ? 172  HIS R CE1 1 
ATOM   27215 N NE2 . HIS Q 2 180 ? -14.067 -53.422 -22.158  1.00 168.60 ? 172  HIS R NE2 1 
ATOM   27216 N N   . THR Q 2 181 ? -19.449 -57.107 -24.207  1.00 150.87 ? 173  THR R N   1 
ATOM   27217 C CA  . THR Q 2 181 ? -20.417 -58.194 -24.243  1.00 138.01 ? 173  THR R CA  1 
ATOM   27218 C C   . THR Q 2 181 ? -19.660 -59.515 -24.188  1.00 133.19 ? 173  THR R C   1 
ATOM   27219 O O   . THR Q 2 181 ? -18.896 -59.836 -25.105  1.00 123.60 ? 173  THR R O   1 
ATOM   27220 C CB  . THR Q 2 181 ? -21.285 -58.119 -25.499  1.00 128.74 ? 173  THR R CB  1 
ATOM   27221 O OG1 . THR Q 2 181 ? -22.011 -56.883 -25.507  1.00 121.84 ? 173  THR R OG1 1 
ATOM   27222 C CG2 . THR Q 2 181 ? -22.269 -59.278 -25.537  1.00 137.65 ? 173  THR R CG2 1 
ATOM   27223 N N   . PHE Q 2 182 ? -19.865 -60.272 -23.113  1.00 127.35 ? 174  PHE R N   1 
ATOM   27224 C CA  . PHE Q 2 182 ? -19.099 -61.489 -22.909  1.00 121.70 ? 174  PHE R CA  1 
ATOM   27225 C C   . PHE Q 2 182 ? -19.679 -62.643 -23.722  1.00 134.71 ? 174  PHE R C   1 
ATOM   27226 O O   . PHE Q 2 182 ? -20.885 -62.687 -23.979  1.00 139.02 ? 174  PHE R O   1 
ATOM   27227 C CB  . PHE Q 2 182 ? -19.079 -61.860 -21.431  1.00 125.04 ? 174  PHE R CB  1 
ATOM   27228 C CG  . PHE Q 2 182 ? -18.265 -60.926 -20.588  1.00 135.69 ? 174  PHE R CG  1 
ATOM   27229 C CD1 . PHE Q 2 182 ? -18.827 -59.773 -20.068  1.00 136.04 ? 174  PHE R CD1 1 
ATOM   27230 C CD2 . PHE Q 2 182 ? -16.936 -61.200 -20.316  1.00 137.43 ? 174  PHE R CD2 1 
ATOM   27231 C CE1 . PHE Q 2 182 ? -18.080 -58.909 -19.294  1.00 134.50 ? 174  PHE R CE1 1 
ATOM   27232 C CE2 . PHE Q 2 182 ? -16.183 -60.339 -19.544  1.00 137.46 ? 174  PHE R CE2 1 
ATOM   27233 C CZ  . PHE Q 2 182 ? -16.756 -59.193 -19.031  1.00 143.79 ? 174  PHE R CZ  1 
ATOM   27234 N N   . PRO Q 2 183 ? -18.835 -63.583 -24.149  1.00 130.66 ? 175  PRO R N   1 
ATOM   27235 C CA  . PRO Q 2 183 ? -19.351 -64.774 -24.831  1.00 127.29 ? 175  PRO R CA  1 
ATOM   27236 C C   . PRO Q 2 183 ? -20.245 -65.582 -23.905  1.00 130.85 ? 175  PRO R C   1 
ATOM   27237 O O   . PRO Q 2 183 ? -20.028 -65.647 -22.693  1.00 123.84 ? 175  PRO R O   1 
ATOM   27238 C CB  . PRO Q 2 183 ? -18.082 -65.549 -25.204  1.00 111.59 ? 175  PRO R CB  1 
ATOM   27239 C CG  . PRO Q 2 183 ? -16.998 -64.521 -25.215  1.00 115.41 ? 175  PRO R CG  1 
ATOM   27240 C CD  . PRO Q 2 183 ? -17.364 -63.556 -24.126  1.00 127.62 ? 175  PRO R CD  1 
ATOM   27241 N N   . ALA Q 2 184 ? -21.270 -66.193 -24.490  1.00 129.61 ? 176  ALA R N   1 
ATOM   27242 C CA  . ALA Q 2 184 ? -22.207 -66.984 -23.709  1.00 117.57 ? 176  ALA R CA  1 
ATOM   27243 C C   . ALA Q 2 184 ? -21.543 -68.254 -23.187  1.00 110.93 ? 176  ALA R C   1 
ATOM   27244 O O   . ALA Q 2 184 ? -20.634 -68.811 -23.809  1.00 68.47  ? 176  ALA R O   1 
ATOM   27245 C CB  . ALA Q 2 184 ? -23.432 -67.343 -24.549  1.00 115.37 ? 176  ALA R CB  1 
ATOM   27246 N N   . VAL Q 2 185 ? -22.014 -68.712 -22.030  1.00 112.05 ? 177  VAL R N   1 
ATOM   27247 C CA  . VAL Q 2 185 ? -21.566 -69.963 -21.433  1.00 104.77 ? 177  VAL R CA  1 
ATOM   27248 C C   . VAL Q 2 185 ? -22.757 -70.905 -21.344  1.00 116.55 ? 177  VAL R C   1 
ATOM   27249 O O   . VAL Q 2 185 ? -23.869 -70.490 -20.998  1.00 105.80 ? 177  VAL R O   1 
ATOM   27250 C CB  . VAL Q 2 185 ? -20.924 -69.748 -20.045  1.00 95.95  ? 177  VAL R CB  1 
ATOM   27251 C CG1 . VAL Q 2 185 ? -19.635 -68.957 -20.176  1.00 110.45 ? 177  VAL R CG1 1 
ATOM   27252 C CG2 . VAL Q 2 185 ? -21.887 -69.045 -19.101  1.00 98.28  ? 177  VAL R CG2 1 
ATOM   27253 N N   . LEU Q 2 186 ? -22.523 -72.171 -21.669  1.00 114.12 ? 178  LEU R N   1 
ATOM   27254 C CA  . LEU Q 2 186 ? -23.574 -73.177 -21.664  1.00 100.80 ? 178  LEU R CA  1 
ATOM   27255 C C   . LEU Q 2 186 ? -23.677 -73.777 -20.266  1.00 105.47 ? 178  LEU R C   1 
ATOM   27256 O O   . LEU Q 2 186 ? -22.731 -74.411 -19.786  1.00 114.39 ? 178  LEU R O   1 
ATOM   27257 C CB  . LEU Q 2 186 ? -23.285 -74.257 -22.705  1.00 84.20  ? 178  LEU R CB  1 
ATOM   27258 C CG  . LEU Q 2 186 ? -24.399 -75.270 -22.962  1.00 103.71 ? 178  LEU R CG  1 
ATOM   27259 C CD1 . LEU Q 2 186 ? -25.683 -74.554 -23.349  1.00 104.41 ? 178  LEU R CD1 1 
ATOM   27260 C CD2 . LEU Q 2 186 ? -23.980 -76.249 -24.046  1.00 106.55 ? 178  LEU R CD2 1 
ATOM   27261 N N   . GLN Q 2 187 ? -24.821 -73.577 -19.620  1.00 80.68  ? 179  GLN R N   1 
ATOM   27262 C CA  . GLN Q 2 187 ? -25.025 -74.083 -18.274  1.00 91.41  ? 179  GLN R CA  1 
ATOM   27263 C C   . GLN Q 2 187 ? -25.357 -75.573 -18.306  1.00 103.88 ? 179  GLN R C   1 
ATOM   27264 O O   . GLN Q 2 187 ? -25.594 -76.167 -19.362  1.00 104.56 ? 179  GLN R O   1 
ATOM   27265 C CB  . GLN Q 2 187 ? -26.143 -73.313 -17.576  1.00 92.02  ? 179  GLN R CB  1 
ATOM   27266 C CG  . GLN Q 2 187 ? -25.983 -71.806 -17.614  1.00 93.55  ? 179  GLN R CG  1 
ATOM   27267 C CD  . GLN Q 2 187 ? -27.181 -71.086 -17.028  1.00 108.23 ? 179  GLN R CD  1 
ATOM   27268 O OE1 . GLN Q 2 187 ? -27.337 -71.009 -15.809  1.00 120.46 ? 179  GLN R OE1 1 
ATOM   27269 N NE2 . GLN Q 2 187 ? -28.037 -70.559 -17.894  1.00 107.91 ? 179  GLN R NE2 1 
ATOM   27270 N N   . SER Q 2 188 ? -25.367 -76.183 -17.118  1.00 106.61 ? 180  SER R N   1 
ATOM   27271 C CA  . SER Q 2 188 ? -25.717 -77.594 -17.009  1.00 113.37 ? 180  SER R CA  1 
ATOM   27272 C C   . SER Q 2 188 ? -27.165 -77.855 -17.404  1.00 118.59 ? 180  SER R C   1 
ATOM   27273 O O   . SER Q 2 188 ? -27.512 -78.998 -17.722  1.00 115.86 ? 180  SER R O   1 
ATOM   27274 C CB  . SER Q 2 188 ? -25.464 -78.094 -15.586  1.00 120.99 ? 180  SER R CB  1 
ATOM   27275 O OG  . SER Q 2 188 ? -26.219 -77.353 -14.642  1.00 111.56 ? 180  SER R OG  1 
ATOM   27276 N N   . SER Q 2 189 ? -28.008 -76.822 -17.397  1.00 107.13 ? 182  SER R N   1 
ATOM   27277 C CA  . SER Q 2 189 ? -29.401 -76.945 -17.804  1.00 93.43  ? 182  SER R CA  1 
ATOM   27278 C C   . SER Q 2 189 ? -29.577 -76.973 -19.316  1.00 87.27  ? 182  SER R C   1 
ATOM   27279 O O   . SER Q 2 189 ? -30.698 -77.191 -19.787  1.00 96.68  ? 182  SER R O   1 
ATOM   27280 C CB  . SER Q 2 189 ? -30.217 -75.792 -17.216  1.00 76.23  ? 182  SER R CB  1 
ATOM   27281 O OG  . SER Q 2 189 ? -29.690 -74.543 -17.629  1.00 67.62  ? 182  SER R OG  1 
ATOM   27282 N N   . GLY Q 2 190 ? -28.510 -76.752 -20.081  1.00 84.51  ? 183  GLY R N   1 
ATOM   27283 C CA  . GLY Q 2 190 ? -28.594 -76.705 -21.524  1.00 93.94  ? 183  GLY R CA  1 
ATOM   27284 C C   . GLY Q 2 190 ? -28.897 -75.343 -22.105  1.00 86.90  ? 183  GLY R C   1 
ATOM   27285 O O   . GLY Q 2 190 ? -28.985 -75.217 -23.333  1.00 77.98  ? 183  GLY R O   1 
ATOM   27286 N N   . LEU Q 2 191 ? -29.051 -74.323 -21.271  1.00 92.46  ? 184  LEU R N   1 
ATOM   27287 C CA  . LEU Q 2 191 ? -29.350 -72.973 -21.720  1.00 96.62  ? 184  LEU R CA  1 
ATOM   27288 C C   . LEU Q 2 191 ? -28.106 -72.097 -21.638  1.00 95.97  ? 184  LEU R C   1 
ATOM   27289 O O   . LEU Q 2 191 ? -27.183 -72.353 -20.861  1.00 91.75  ? 184  LEU R O   1 
ATOM   27290 C CB  . LEU Q 2 191 ? -30.477 -72.363 -20.882  1.00 100.01 ? 184  LEU R CB  1 
ATOM   27291 C CG  . LEU Q 2 191 ? -31.750 -73.202 -20.788  1.00 88.54  ? 184  LEU R CG  1 
ATOM   27292 C CD1 . LEU Q 2 191 ? -32.761 -72.546 -19.858  1.00 97.90  ? 184  LEU R CD1 1 
ATOM   27293 C CD2 . LEU Q 2 191 ? -32.343 -73.429 -22.168  1.00 91.76  ? 184  LEU R CD2 1 
ATOM   27294 N N   . TYR Q 2 192 ? -28.091 -71.054 -22.462  1.00 106.31 ? 185  TYR R N   1 
ATOM   27295 C CA  . TYR Q 2 192 ? -26.969 -70.131 -22.513  1.00 95.63  ? 185  TYR R CA  1 
ATOM   27296 C C   . TYR Q 2 192 ? -27.193 -68.962 -21.564  1.00 105.98 ? 185  TYR R C   1 
ATOM   27297 O O   . TYR Q 2 192 ? -28.329 -68.597 -21.249  1.00 111.87 ? 185  TYR R O   1 
ATOM   27298 C CB  . TYR Q 2 192 ? -26.760 -69.601 -23.931  1.00 71.23  ? 185  TYR R CB  1 
ATOM   27299 C CG  . TYR Q 2 192 ? -26.229 -70.617 -24.912  1.00 89.78  ? 185  TYR R CG  1 
ATOM   27300 C CD1 . TYR Q 2 192 ? -27.083 -71.296 -25.769  1.00 97.12  ? 185  TYR R CD1 1 
ATOM   27301 C CD2 . TYR Q 2 192 ? -24.871 -70.897 -24.982  1.00 97.31  ? 185  TYR R CD2 1 
ATOM   27302 C CE1 . TYR Q 2 192 ? -26.599 -72.224 -26.670  1.00 101.03 ? 185  TYR R CE1 1 
ATOM   27303 C CE2 . TYR Q 2 192 ? -24.377 -71.822 -25.881  1.00 90.59  ? 185  TYR R CE2 1 
ATOM   27304 C CZ  . TYR Q 2 192 ? -25.245 -72.482 -26.722  1.00 93.32  ? 185  TYR R CZ  1 
ATOM   27305 O OH  . TYR Q 2 192 ? -24.758 -73.405 -27.617  1.00 98.28  ? 185  TYR R OH  1 
ATOM   27306 N N   . SER Q 2 193 ? -26.089 -68.378 -21.107  1.00 103.85 ? 186  SER R N   1 
ATOM   27307 C CA  . SER Q 2 193 ? -26.138 -67.223 -20.223  1.00 111.83 ? 186  SER R CA  1 
ATOM   27308 C C   . SER Q 2 193 ? -24.906 -66.370 -20.473  1.00 114.85 ? 186  SER R C   1 
ATOM   27309 O O   . SER Q 2 193 ? -23.784 -66.885 -20.470  1.00 108.01 ? 186  SER R O   1 
ATOM   27310 C CB  . SER Q 2 193 ? -26.208 -67.649 -18.753  1.00 121.82 ? 186  SER R CB  1 
ATOM   27311 O OG  . SER Q 2 193 ? -26.132 -66.525 -17.895  1.00 124.53 ? 186  SER R OG  1 
ATOM   27312 N N   . LEU Q 2 194 ? -25.116 -65.076 -20.695  1.00 123.57 ? 187  LEU R N   1 
ATOM   27313 C CA  . LEU Q 2 194 ? -24.020 -64.137 -20.874  1.00 132.41 ? 187  LEU R CA  1 
ATOM   27314 C C   . LEU Q 2 194 ? -24.358 -62.832 -20.170  1.00 139.24 ? 187  LEU R C   1 
ATOM   27315 O O   . LEU Q 2 194 ? -25.480 -62.620 -19.701  1.00 132.74 ? 187  LEU R O   1 
ATOM   27316 C CB  . LEU Q 2 194 ? -23.707 -63.910 -22.363  1.00 124.43 ? 187  LEU R CB  1 
ATOM   27317 C CG  . LEU Q 2 194 ? -24.770 -63.397 -23.342  1.00 129.16 ? 187  LEU R CG  1 
ATOM   27318 C CD1 . LEU Q 2 194 ? -25.043 -61.903 -23.208  1.00 143.07 ? 187  LEU R CD1 1 
ATOM   27319 C CD2 . LEU Q 2 194 ? -24.352 -63.732 -24.765  1.00 136.92 ? 187  LEU R CD2 1 
ATOM   27320 N N   . SER Q 2 195 ? -23.363 -61.953 -20.099  1.00 139.95 ? 188  SER R N   1 
ATOM   27321 C CA  . SER Q 2 195 ? -23.527 -60.638 -19.502  1.00 140.85 ? 188  SER R CA  1 
ATOM   27322 C C   . SER Q 2 195 ? -22.844 -59.603 -20.381  1.00 143.31 ? 188  SER R C   1 
ATOM   27323 O O   . SER Q 2 195 ? -21.767 -59.854 -20.927  1.00 135.67 ? 188  SER R O   1 
ATOM   27324 C CB  . SER Q 2 195 ? -22.948 -60.593 -18.083  1.00 135.91 ? 188  SER R CB  1 
ATOM   27325 O OG  . SER Q 2 195 ? -21.569 -60.916 -18.089  1.00 164.86 ? 188  SER R OG  1 
ATOM   27326 N N   . SER Q 2 196 ? -23.486 -58.447 -20.528  1.00 142.98 ? 189  SER R N   1 
ATOM   27327 C CA  . SER Q 2 196 ? -22.926 -57.316 -21.258  1.00 145.86 ? 189  SER R CA  1 
ATOM   27328 C C   . SER Q 2 196 ? -22.836 -56.136 -20.303  1.00 148.93 ? 189  SER R C   1 
ATOM   27329 O O   . SER Q 2 196 ? -23.840 -55.751 -19.695  1.00 135.05 ? 189  SER R O   1 
ATOM   27330 C CB  . SER Q 2 196 ? -23.780 -56.967 -22.477  1.00 139.04 ? 189  SER R CB  1 
ATOM   27331 O OG  . SER Q 2 196 ? -23.228 -55.876 -23.192  1.00 142.70 ? 189  SER R OG  1 
ATOM   27332 N N   . VAL Q 2 197 ? -21.639 -55.568 -20.170  1.00 146.56 ? 190  VAL R N   1 
ATOM   27333 C CA  . VAL Q 2 197 ? -21.385 -54.509 -19.205  1.00 149.89 ? 190  VAL R CA  1 
ATOM   27334 C C   . VAL Q 2 197 ? -20.804 -53.297 -19.921  1.00 158.77 ? 190  VAL R C   1 
ATOM   27335 O O   . VAL Q 2 197 ? -20.306 -53.382 -21.046  1.00 159.46 ? 190  VAL R O   1 
ATOM   27336 C CB  . VAL Q 2 197 ? -20.443 -54.970 -18.075  1.00 143.64 ? 190  VAL R CB  1 
ATOM   27337 C CG1 . VAL Q 2 197 ? -21.057 -56.134 -17.314  1.00 143.80 ? 190  VAL R CG1 1 
ATOM   27338 C CG2 . VAL Q 2 197 ? -19.087 -55.355 -18.644  1.00 139.12 ? 190  VAL R CG2 1 
ATOM   27339 N N   . VAL Q 2 198 ? -20.877 -52.154 -19.244  1.00 157.06 ? 191  VAL R N   1 
ATOM   27340 C CA  . VAL Q 2 198 ? -20.308 -50.907 -19.745  1.00 152.04 ? 191  VAL R CA  1 
ATOM   27341 C C   . VAL Q 2 198 ? -19.837 -50.086 -18.551  1.00 157.70 ? 191  VAL R C   1 
ATOM   27342 O O   . VAL Q 2 198 ? -20.503 -50.041 -17.512  1.00 152.63 ? 191  VAL R O   1 
ATOM   27343 C CB  . VAL Q 2 198 ? -21.324 -50.133 -20.615  1.00 145.71 ? 191  VAL R CB  1 
ATOM   27344 C CG1 . VAL Q 2 198 ? -22.600 -49.847 -19.833  1.00 140.42 ? 191  VAL R CG1 1 
ATOM   27345 C CG2 . VAL Q 2 198 ? -20.710 -48.846 -21.148  1.00 156.21 ? 191  VAL R CG2 1 
ATOM   27346 N N   . THR Q 2 199 ? -18.681 -49.444 -18.699  1.00 151.36 ? 192  THR R N   1 
ATOM   27347 C CA  . THR Q 2 199 ? -18.123 -48.585 -17.663  1.00 144.60 ? 192  THR R CA  1 
ATOM   27348 C C   . THR Q 2 199 ? -18.335 -47.122 -18.030  1.00 156.82 ? 192  THR R C   1 
ATOM   27349 O O   . THR Q 2 199 ? -17.950 -46.685 -19.120  1.00 167.72 ? 192  THR R O   1 
ATOM   27350 C CB  . THR Q 2 199 ? -16.633 -48.868 -17.461  1.00 143.18 ? 192  THR R CB  1 
ATOM   27351 O OG1 . THR Q 2 199 ? -15.971 -48.893 -18.732  1.00 138.07 ? 192  THR R OG1 1 
ATOM   27352 C CG2 . THR Q 2 199 ? -16.432 -50.201 -16.756  1.00 125.38 ? 192  THR R CG2 1 
ATOM   27353 N N   . VAL Q 2 200 ? -18.939 -46.372 -17.112  1.00 155.28 ? 193  VAL R N   1 
ATOM   27354 C CA  . VAL Q 2 200 ? -19.277 -44.966 -17.324  1.00 164.44 ? 193  VAL R CA  1 
ATOM   27355 C C   . VAL Q 2 200 ? -18.779 -44.167 -16.123  1.00 174.63 ? 193  VAL R C   1 
ATOM   27356 O O   . VAL Q 2 200 ? -18.569 -44.724 -15.036  1.00 179.27 ? 193  VAL R O   1 
ATOM   27357 C CB  . VAL Q 2 200 ? -20.796 -44.758 -17.541  1.00 158.99 ? 193  VAL R CB  1 
ATOM   27358 C CG1 . VAL Q 2 200 ? -21.356 -45.773 -18.518  1.00 159.97 ? 193  VAL R CG1 1 
ATOM   27359 C CG2 . VAL Q 2 200 ? -21.539 -44.855 -16.219  1.00 159.11 ? 193  VAL R CG2 1 
ATOM   27360 N N   . PRO Q 2 201 ? -18.547 -42.865 -16.304  1.00 173.75 ? 194  PRO R N   1 
ATOM   27361 C CA  . PRO Q 2 201 ? -18.136 -42.034 -15.165  1.00 174.70 ? 194  PRO R CA  1 
ATOM   27362 C C   . PRO Q 2 201 ? -19.171 -42.070 -14.052  1.00 162.39 ? 194  PRO R C   1 
ATOM   27363 O O   . PRO Q 2 201 ? -20.379 -42.097 -14.298  1.00 148.97 ? 194  PRO R O   1 
ATOM   27364 C CB  . PRO Q 2 201 ? -18.013 -40.632 -15.775  1.00 173.20 ? 194  PRO R CB  1 
ATOM   27365 C CG  . PRO Q 2 201 ? -17.744 -40.878 -17.221  1.00 171.13 ? 194  PRO R CG  1 
ATOM   27366 C CD  . PRO Q 2 201 ? -18.508 -42.119 -17.574  1.00 168.05 ? 194  PRO R CD  1 
ATOM   27367 N N   . SER Q 2 202 ? -18.675 -42.082 -12.811  1.00 156.65 ? 195  SER R N   1 
ATOM   27368 C CA  . SER Q 2 202 ? -19.559 -42.139 -11.651  1.00 152.62 ? 195  SER R CA  1 
ATOM   27369 C C   . SER Q 2 202 ? -20.451 -40.909 -11.556  1.00 167.08 ? 195  SER R C   1 
ATOM   27370 O O   . SER Q 2 202 ? -21.564 -40.992 -11.025  1.00 160.90 ? 195  SER R O   1 
ATOM   27371 C CB  . SER Q 2 202 ? -18.733 -42.294 -10.374  1.00 166.33 ? 195  SER R CB  1 
ATOM   27372 O OG  . SER Q 2 202 ? -17.989 -43.500 -10.388  1.00 168.29 ? 195  SER R OG  1 
ATOM   27373 N N   . SER Q 2 203 ? -19.985 -39.762 -12.056  1.00 186.56 ? 196  SER R N   1 
ATOM   27374 C CA  . SER Q 2 203 ? -20.793 -38.550 -12.015  1.00 184.73 ? 196  SER R CA  1 
ATOM   27375 C C   . SER Q 2 203 ? -21.991 -38.620 -12.953  1.00 176.41 ? 196  SER R C   1 
ATOM   27376 O O   . SER Q 2 203 ? -22.923 -37.820 -12.810  1.00 168.31 ? 196  SER R O   1 
ATOM   27377 C CB  . SER Q 2 203 ? -19.929 -37.333 -12.352  1.00 184.16 ? 196  SER R CB  1 
ATOM   27378 O OG  . SER Q 2 203 ? -19.273 -37.498 -13.597  1.00 185.46 ? 196  SER R OG  1 
ATOM   27379 N N   . SER Q 2 204 ? -21.991 -39.557 -13.900  1.00 176.63 ? 197  SER R N   1 
ATOM   27380 C CA  . SER Q 2 204 ? -23.092 -39.709 -14.840  1.00 168.81 ? 197  SER R CA  1 
ATOM   27381 C C   . SER Q 2 204 ? -24.259 -40.498 -14.263  1.00 161.95 ? 197  SER R C   1 
ATOM   27382 O O   . SER Q 2 204 ? -25.348 -40.478 -14.848  1.00 149.80 ? 197  SER R O   1 
ATOM   27383 C CB  . SER Q 2 204 ? -22.596 -40.385 -16.120  1.00 168.82 ? 197  SER R CB  1 
ATOM   27384 O OG  . SER Q 2 204 ? -22.252 -41.738 -15.877  1.00 162.63 ? 197  SER R OG  1 
ATOM   27385 N N   . LEU Q 2 205 ? -24.064 -41.182 -13.138  1.00 170.22 ? 198  LEU R N   1 
ATOM   27386 C CA  . LEU Q 2 205 ? -25.129 -41.946 -12.496  1.00 168.84 ? 198  LEU R CA  1 
ATOM   27387 C C   . LEU Q 2 205 ? -26.065 -40.986 -11.773  1.00 148.09 ? 198  LEU R C   1 
ATOM   27388 O O   . LEU Q 2 205 ? -25.676 -40.348 -10.789  1.00 142.13 ? 198  LEU R O   1 
ATOM   27389 C CB  . LEU Q 2 205 ? -24.541 -42.970 -11.531  1.00 169.98 ? 198  LEU R CB  1 
ATOM   27390 C CG  . LEU Q 2 205 ? -23.508 -43.927 -12.126  1.00 160.40 ? 198  LEU R CG  1 
ATOM   27391 C CD1 . LEU Q 2 205 ? -22.950 -44.849 -11.054  1.00 162.33 ? 198  LEU R CD1 1 
ATOM   27392 C CD2 . LEU Q 2 205 ? -24.114 -44.727 -13.270  1.00 162.69 ? 198  LEU R CD2 1 
ATOM   27393 N N   . GLY Q 2 206 ? -27.305 -40.886 -12.256  1.00 134.91 ? 199  GLY R N   1 
ATOM   27394 C CA  . GLY Q 2 206 ? -28.294 -39.960 -11.730  1.00 141.40 ? 199  GLY R CA  1 
ATOM   27395 C C   . GLY Q 2 206 ? -28.780 -38.952 -12.753  1.00 143.30 ? 199  GLY R C   1 
ATOM   27396 O O   . GLY Q 2 206 ? -29.901 -38.446 -12.633  1.00 126.68 ? 199  GLY R O   1 
ATOM   27397 N N   . THR Q 2 207 ? -27.960 -38.655 -13.757  1.00 145.95 ? 200  THR R N   1 
ATOM   27398 C CA  . THR Q 2 207 ? -28.338 -37.764 -14.848  1.00 150.55 ? 200  THR R CA  1 
ATOM   27399 C C   . THR Q 2 207 ? -28.605 -38.495 -16.153  1.00 156.44 ? 200  THR R C   1 
ATOM   27400 O O   . THR Q 2 207 ? -29.491 -38.090 -16.907  1.00 152.29 ? 200  THR R O   1 
ATOM   27401 C CB  . THR Q 2 207 ? -27.246 -36.712 -15.079  1.00 145.67 ? 200  THR R CB  1 
ATOM   27402 O OG1 . THR Q 2 207 ? -26.024 -37.359 -15.454  1.00 157.62 ? 200  THR R OG1 1 
ATOM   27403 C CG2 . THR Q 2 207 ? -27.015 -35.895 -13.816  1.00 122.11 ? 200  THR R CG2 1 
ATOM   27404 N N   . GLN Q 2 208 ? -27.862 -39.559 -16.440  1.00 164.42 ? 203  GLN R N   1 
ATOM   27405 C CA  . GLN Q 2 208 ? -28.005 -40.319 -17.674  1.00 178.45 ? 203  GLN R CA  1 
ATOM   27406 C C   . GLN Q 2 208 ? -28.590 -41.689 -17.362  1.00 189.18 ? 203  GLN R C   1 
ATOM   27407 O O   . GLN Q 2 208 ? -28.092 -42.395 -16.478  1.00 193.67 ? 203  GLN R O   1 
ATOM   27408 C CB  . GLN Q 2 208 ? -26.657 -40.466 -18.385  1.00 179.54 ? 203  GLN R CB  1 
ATOM   27409 C CG  . GLN Q 2 208 ? -26.723 -41.221 -19.703  1.00 175.43 ? 203  GLN R CG  1 
ATOM   27410 C CD  . GLN Q 2 208 ? -27.491 -40.467 -20.770  1.00 159.05 ? 203  GLN R CD  1 
ATOM   27411 O OE1 . GLN Q 2 208 ? -27.273 -39.274 -20.981  1.00 155.65 ? 203  GLN R OE1 1 
ATOM   27412 N NE2 . GLN Q 2 208 ? -28.397 -41.161 -21.449  1.00 141.43 ? 203  GLN R NE2 1 
ATOM   27413 N N   . THR Q 2 209 ? -29.647 -42.060 -18.082  1.00 190.95 ? 205  THR R N   1 
ATOM   27414 C CA  . THR Q 2 209 ? -30.255 -43.377 -17.941  1.00 189.51 ? 205  THR R CA  1 
ATOM   27415 C C   . THR Q 2 209 ? -29.607 -44.347 -18.922  1.00 184.74 ? 205  THR R C   1 
ATOM   27416 O O   . THR Q 2 209 ? -29.420 -44.019 -20.098  1.00 184.16 ? 205  THR R O   1 
ATOM   27417 C CB  . THR Q 2 209 ? -31.765 -43.313 -18.178  1.00 183.14 ? 205  THR R CB  1 
ATOM   27418 O OG1 . THR Q 2 209 ? -32.027 -42.754 -19.471  1.00 181.83 ? 205  THR R OG1 1 
ATOM   27419 C CG2 . THR Q 2 209 ? -32.437 -42.462 -17.110  1.00 164.77 ? 205  THR R CG2 1 
ATOM   27420 N N   . TYR Q 2 210 ? -29.267 -45.537 -18.434  1.00 170.75 ? 206  TYR R N   1 
ATOM   27421 C CA  . TYR Q 2 210 ? -28.593 -46.557 -19.225  1.00 174.43 ? 206  TYR R CA  1 
ATOM   27422 C C   . TYR Q 2 210 ? -29.528 -47.742 -19.416  1.00 177.04 ? 206  TYR R C   1 
ATOM   27423 O O   . TYR Q 2 210 ? -30.038 -48.298 -18.438  1.00 179.50 ? 206  TYR R O   1 
ATOM   27424 C CB  . TYR Q 2 210 ? -27.293 -46.997 -18.550  1.00 180.84 ? 206  TYR R CB  1 
ATOM   27425 C CG  . TYR Q 2 210 ? -26.259 -45.898 -18.462  1.00 183.59 ? 206  TYR R CG  1 
ATOM   27426 C CD1 . TYR Q 2 210 ? -25.521 -45.522 -19.577  1.00 183.56 ? 206  TYR R CD1 1 
ATOM   27427 C CD2 . TYR Q 2 210 ? -26.026 -45.231 -17.266  1.00 173.37 ? 206  TYR R CD2 1 
ATOM   27428 C CE1 . TYR Q 2 210 ? -24.576 -44.516 -19.503  1.00 178.82 ? 206  TYR R CE1 1 
ATOM   27429 C CE2 . TYR Q 2 210 ? -25.083 -44.224 -17.182  1.00 176.96 ? 206  TYR R CE2 1 
ATOM   27430 C CZ  . TYR Q 2 210 ? -24.361 -43.870 -18.303  1.00 185.21 ? 206  TYR R CZ  1 
ATOM   27431 O OH  . TYR Q 2 210 ? -23.422 -42.868 -18.224  1.00 189.46 ? 206  TYR R OH  1 
ATOM   27432 N N   . ILE Q 2 211 ? -29.748 -48.125 -20.672  1.00 170.41 ? 207  ILE R N   1 
ATOM   27433 C CA  . ILE Q 2 211 ? -30.664 -49.203 -21.022  1.00 161.78 ? 207  ILE R CA  1 
ATOM   27434 C C   . ILE Q 2 211 ? -29.965 -50.174 -21.960  1.00 156.45 ? 207  ILE R C   1 
ATOM   27435 O O   . ILE Q 2 211 ? -29.375 -49.761 -22.965  1.00 150.66 ? 207  ILE R O   1 
ATOM   27436 C CB  . ILE Q 2 211 ? -31.952 -48.662 -21.671  1.00 167.96 ? 207  ILE R CB  1 
ATOM   27437 C CG1 . ILE Q 2 211 ? -32.712 -47.788 -20.675  1.00 186.78 ? 207  ILE R CG1 1 
ATOM   27438 C CG2 . ILE Q 2 211 ? -32.817 -49.805 -22.178  1.00 158.02 ? 207  ILE R CG2 1 
ATOM   27439 C CD1 . ILE Q 2 211 ? -33.867 -47.044 -21.275  1.00 194.17 ? 207  ILE R CD1 1 
ATOM   27440 N N   . CYS Q 2 212 ? -30.031 -51.460 -21.630  1.00 163.90 ? 208  CYS R N   1 
ATOM   27441 C CA  . CYS Q 2 212 ? -29.498 -52.524 -22.467  1.00 159.32 ? 208  CYS R CA  1 
ATOM   27442 C C   . CYS Q 2 212 ? -30.624 -53.109 -23.310  1.00 164.63 ? 208  CYS R C   1 
ATOM   27443 O O   . CYS Q 2 212 ? -31.717 -53.374 -22.798  1.00 167.47 ? 208  CYS R O   1 
ATOM   27444 C CB  . CYS Q 2 212 ? -28.839 -53.608 -21.612  1.00 159.31 ? 208  CYS R CB  1 
ATOM   27445 S SG  . CYS Q 2 212 ? -29.985 -54.578 -20.601  1.00 193.86 ? 208  CYS R SG  1 
ATOM   27446 N N   . ASN Q 2 213 ? -30.366 -53.280 -24.602  1.00 156.97 ? 209  ASN R N   1 
ATOM   27447 C CA  . ASN Q 2 213 ? -31.343 -53.815 -25.541  1.00 157.89 ? 209  ASN R CA  1 
ATOM   27448 C C   . ASN Q 2 213 ? -30.916 -55.220 -25.944  1.00 144.54 ? 209  ASN R C   1 
ATOM   27449 O O   . ASN Q 2 213 ? -29.868 -55.396 -26.573  1.00 136.52 ? 209  ASN R O   1 
ATOM   27450 C CB  . ASN Q 2 213 ? -31.469 -52.912 -26.767  1.00 167.18 ? 209  ASN R CB  1 
ATOM   27451 C CG  . ASN Q 2 213 ? -31.487 -51.442 -26.403  1.00 171.94 ? 209  ASN R CG  1 
ATOM   27452 O OD1 . ASN Q 2 213 ? -30.542 -50.708 -26.693  1.00 165.54 ? 209  ASN R OD1 1 
ATOM   27453 N ND2 . ASN Q 2 213 ? -32.565 -51.003 -25.762  1.00 175.68 ? 209  ASN R ND2 1 
ATOM   27454 N N   . VAL Q 2 214 ? -31.730 -56.211 -25.592  1.00 140.76 ? 210  VAL R N   1 
ATOM   27455 C CA  . VAL Q 2 214 ? -31.426 -57.614 -25.846  1.00 140.67 ? 210  VAL R CA  1 
ATOM   27456 C C   . VAL Q 2 214 ? -32.405 -58.141 -26.884  1.00 129.95 ? 210  VAL R C   1 
ATOM   27457 O O   . VAL Q 2 214 ? -33.623 -57.985 -26.736  1.00 103.47 ? 210  VAL R O   1 
ATOM   27458 C CB  . VAL Q 2 214 ? -31.492 -58.447 -24.555  1.00 152.12 ? 210  VAL R CB  1 
ATOM   27459 C CG1 . VAL Q 2 214 ? -31.111 -59.893 -24.838  1.00 162.40 ? 210  VAL R CG1 1 
ATOM   27460 C CG2 . VAL Q 2 214 ? -30.587 -57.845 -23.491  1.00 158.77 ? 210  VAL R CG2 1 
ATOM   27461 N N   . ASN Q 2 215 ? -31.870 -58.756 -27.937  1.00 137.78 ? 211  ASN R N   1 
ATOM   27462 C CA  . ASN Q 2 215 ? -32.668 -59.321 -29.017  1.00 153.44 ? 211  ASN R CA  1 
ATOM   27463 C C   . ASN Q 2 215 ? -32.298 -60.783 -29.208  1.00 155.21 ? 211  ASN R C   1 
ATOM   27464 O O   . ASN Q 2 215 ? -31.120 -61.109 -29.389  1.00 149.57 ? 211  ASN R O   1 
ATOM   27465 C CB  . ASN Q 2 215 ? -32.460 -58.550 -30.324  1.00 166.07 ? 211  ASN R CB  1 
ATOM   27466 C CG  . ASN Q 2 215 ? -33.329 -59.072 -31.450  1.00 167.80 ? 211  ASN R CG  1 
ATOM   27467 O OD1 . ASN Q 2 215 ? -34.445 -59.539 -31.223  1.00 153.03 ? 211  ASN R OD1 1 
ATOM   27468 N ND2 . ASN Q 2 215 ? -32.819 -58.998 -32.675  1.00 177.29 ? 211  ASN R ND2 1 
ATOM   27469 N N   . HIS Q 2 216 ? -33.300 -61.658 -29.161  1.00 161.05 ? 212  HIS R N   1 
ATOM   27470 C CA  . HIS Q 2 216 ? -33.130 -63.093 -29.388  1.00 164.85 ? 212  HIS R CA  1 
ATOM   27471 C C   . HIS Q 2 216 ? -33.990 -63.470 -30.593  1.00 163.28 ? 212  HIS R C   1 
ATOM   27472 O O   . HIS Q 2 216 ? -35.187 -63.736 -30.459  1.00 159.38 ? 212  HIS R O   1 
ATOM   27473 C CB  . HIS Q 2 216 ? -33.500 -63.903 -28.142  1.00 158.80 ? 212  HIS R CB  1 
ATOM   27474 C CG  . HIS Q 2 216 ? -33.236 -65.372 -28.273  1.00 151.89 ? 212  HIS R CG  1 
ATOM   27475 N ND1 . HIS Q 2 216 ? -34.207 -66.324 -28.051  1.00 144.02 ? 212  HIS R ND1 1 
ATOM   27476 C CD2 . HIS Q 2 216 ? -32.112 -66.051 -28.604  1.00 148.02 ? 212  HIS R CD2 1 
ATOM   27477 C CE1 . HIS Q 2 216 ? -33.693 -67.527 -28.238  1.00 141.43 ? 212  HIS R CE1 1 
ATOM   27478 N NE2 . HIS Q 2 216 ? -32.423 -67.389 -28.574  1.00 137.23 ? 212  HIS R NE2 1 
ATOM   27479 N N   . LYS Q 2 217 ? -33.368 -63.477 -31.772  1.00 163.45 ? 213  LYS R N   1 
ATOM   27480 C CA  . LYS Q 2 217 ? -34.098 -63.766 -33.004  1.00 166.87 ? 213  LYS R CA  1 
ATOM   27481 C C   . LYS Q 2 217 ? -34.758 -65.143 -33.036  1.00 163.21 ? 213  LYS R C   1 
ATOM   27482 O O   . LYS Q 2 217 ? -35.911 -65.225 -33.495  1.00 165.78 ? 213  LYS R O   1 
ATOM   27483 C CB  . LYS Q 2 217 ? -33.159 -63.591 -34.205  1.00 165.20 ? 213  LYS R CB  1 
ATOM   27484 C CG  . LYS Q 2 217 ? -33.786 -63.938 -35.545  1.00 173.80 ? 213  LYS R CG  1 
ATOM   27485 C CD  . LYS Q 2 217 ? -34.983 -63.048 -35.837  1.00 185.00 ? 213  LYS R CD  1 
ATOM   27486 C CE  . LYS Q 2 217 ? -35.766 -63.551 -37.038  1.00 183.55 ? 213  LYS R CE  1 
ATOM   27487 N NZ  . LYS Q 2 217 ? -36.167 -64.977 -36.887  1.00 199.78 ? 213  LYS R NZ  1 
ATOM   27488 N N   . PRO Q 2 218 ? -34.119 -66.238 -32.603  1.00 163.61 ? 214  PRO R N   1 
ATOM   27489 C CA  . PRO Q 2 218 ? -34.796 -67.545 -32.693  1.00 159.77 ? 214  PRO R CA  1 
ATOM   27490 C C   . PRO Q 2 218 ? -36.128 -67.610 -31.963  1.00 147.84 ? 214  PRO R C   1 
ATOM   27491 O O   . PRO Q 2 218 ? -37.017 -68.356 -32.391  1.00 140.13 ? 214  PRO R O   1 
ATOM   27492 C CB  . PRO Q 2 218 ? -33.769 -68.510 -32.083  1.00 157.87 ? 214  PRO R CB  1 
ATOM   27493 C CG  . PRO Q 2 218 ? -32.460 -67.862 -32.347  1.00 154.73 ? 214  PRO R CG  1 
ATOM   27494 C CD  . PRO Q 2 218 ? -32.708 -66.390 -32.198  1.00 168.73 ? 214  PRO R CD  1 
ATOM   27495 N N   . SER Q 2 219 ? -36.301 -66.857 -30.879  1.00 145.60 ? 215  SER R N   1 
ATOM   27496 C CA  . SER Q 2 219 ? -37.575 -66.805 -30.176  1.00 151.20 ? 215  SER R CA  1 
ATOM   27497 C C   . SER Q 2 219 ? -38.384 -65.558 -30.501  1.00 157.20 ? 215  SER R C   1 
ATOM   27498 O O   . SER Q 2 219 ? -39.474 -65.387 -29.945  1.00 156.58 ? 215  SER R O   1 
ATOM   27499 C CB  . SER Q 2 219 ? -37.352 -66.886 -28.663  1.00 145.08 ? 215  SER R CB  1 
ATOM   27500 O OG  . SER Q 2 219 ? -36.593 -65.784 -28.200  1.00 162.37 ? 215  SER R OG  1 
ATOM   27501 N N   . ASN Q 2 220 ? -37.884 -64.696 -31.388  1.00 154.10 ? 216  ASN R N   1 
ATOM   27502 C CA  . ASN Q 2 220 ? -38.564 -63.459 -31.774  1.00 158.33 ? 216  ASN R CA  1 
ATOM   27503 C C   . ASN Q 2 220 ? -38.921 -62.626 -30.544  1.00 167.05 ? 216  ASN R C   1 
ATOM   27504 O O   . ASN Q 2 220 ? -40.029 -62.101 -30.413  1.00 167.07 ? 216  ASN R O   1 
ATOM   27505 C CB  . ASN Q 2 220 ? -39.805 -63.753 -32.619  1.00 161.39 ? 216  ASN R CB  1 
ATOM   27506 C CG  . ASN Q 2 220 ? -39.461 -64.285 -33.997  1.00 174.34 ? 216  ASN R CG  1 
ATOM   27507 O OD1 . ASN Q 2 220 ? -39.153 -63.520 -34.910  1.00 177.51 ? 216  ASN R OD1 1 
ATOM   27508 N ND2 . ASN Q 2 220 ? -39.513 -65.603 -34.153  1.00 179.26 ? 216  ASN R ND2 1 
ATOM   27509 N N   . THR Q 2 221 ? -37.960 -62.511 -29.632  1.00 168.17 ? 217  THR R N   1 
ATOM   27510 C CA  . THR Q 2 221 ? -38.132 -61.767 -28.394  1.00 166.31 ? 217  THR R CA  1 
ATOM   27511 C C   . THR Q 2 221 ? -37.163 -60.596 -28.363  1.00 161.31 ? 217  THR R C   1 
ATOM   27512 O O   . THR Q 2 221 ? -36.014 -60.714 -28.803  1.00 151.32 ? 217  THR R O   1 
ATOM   27513 C CB  . THR Q 2 221 ? -37.904 -62.659 -27.167  1.00 149.05 ? 217  THR R CB  1 
ATOM   27514 O OG1 . THR Q 2 221 ? -36.600 -63.249 -27.236  1.00 137.73 ? 217  THR R OG1 1 
ATOM   27515 C CG2 . THR Q 2 221 ? -38.954 -63.760 -27.103  1.00 139.93 ? 217  THR R CG2 1 
ATOM   27516 N N   . LYS Q 2 222 ? -37.633 -59.466 -27.839  1.00 152.52 ? 218  LYS R N   1 
ATOM   27517 C CA  . LYS Q 2 222 ? -36.817 -58.265 -27.711  1.00 146.63 ? 218  LYS R CA  1 
ATOM   27518 C C   . LYS Q 2 222 ? -37.143 -57.619 -26.376  1.00 148.33 ? 218  LYS R C   1 
ATOM   27519 O O   . LYS Q 2 222 ? -38.285 -57.209 -26.148  1.00 141.87 ? 218  LYS R O   1 
ATOM   27520 C CB  . LYS Q 2 222 ? -37.084 -57.295 -28.866  1.00 153.57 ? 218  LYS R CB  1 
ATOM   27521 C CG  . LYS Q 2 222 ? -35.833 -56.744 -29.530  1.00 155.96 ? 218  LYS R CG  1 
ATOM   27522 C CD  . LYS Q 2 222 ? -36.188 -55.940 -30.774  1.00 162.03 ? 218  LYS R CD  1 
ATOM   27523 C CE  . LYS Q 2 222 ? -35.078 -55.998 -31.813  1.00 136.70 ? 218  LYS R CE  1 
ATOM   27524 N NZ  . LYS Q 2 222 ? -35.452 -55.286 -33.067  1.00 126.73 ? 218  LYS R NZ  1 
ATOM   27525 N N   . VAL Q 2 223 ? -36.150 -57.532 -25.496  1.00 152.82 ? 219  VAL R N   1 
ATOM   27526 C CA  . VAL Q 2 223 ? -36.338 -57.035 -24.140  1.00 151.88 ? 219  VAL R CA  1 
ATOM   27527 C C   . VAL Q 2 223 ? -35.369 -55.886 -23.903  1.00 150.79 ? 219  VAL R C   1 
ATOM   27528 O O   . VAL Q 2 223 ? -34.160 -56.027 -24.124  1.00 136.22 ? 219  VAL R O   1 
ATOM   27529 C CB  . VAL Q 2 223 ? -36.137 -58.146 -23.093  1.00 147.72 ? 219  VAL R CB  1 
ATOM   27530 C CG1 . VAL Q 2 223 ? -36.270 -57.579 -21.688  1.00 131.29 ? 219  VAL R CG1 1 
ATOM   27531 C CG2 . VAL Q 2 223 ? -37.140 -59.267 -23.314  1.00 127.08 ? 219  VAL R CG2 1 
ATOM   27532 N N   . ASP Q 2 224 ? -35.904 -54.753 -23.461  1.00 157.42 ? 220  ASP R N   1 
ATOM   27533 C CA  . ASP Q 2 224 ? -35.107 -53.621 -23.015  1.00 155.51 ? 220  ASP R CA  1 
ATOM   27534 C C   . ASP Q 2 224 ? -35.157 -53.549 -21.496  1.00 162.95 ? 220  ASP R C   1 
ATOM   27535 O O   . ASP Q 2 224 ? -36.242 -53.593 -20.905  1.00 146.08 ? 220  ASP R O   1 
ATOM   27536 C CB  . ASP Q 2 224 ? -35.619 -52.314 -23.623  1.00 163.93 ? 220  ASP R CB  1 
ATOM   27537 C CG  . ASP Q 2 224 ? -35.487 -52.281 -25.132  1.00 166.20 ? 220  ASP R CG  1 
ATOM   27538 O OD1 . ASP Q 2 224 ? -34.568 -52.937 -25.663  1.00 164.73 ? 220  ASP R OD1 1 
ATOM   27539 O OD2 . ASP Q 2 224 ? -36.304 -51.599 -25.787  1.00 174.04 ? 220  ASP R OD2 1 
ATOM   27540 N N   . LYS Q 2 225 ? -33.988 -53.464 -20.865  1.00 169.97 ? 221  LYS R N   1 
ATOM   27541 C CA  . LYS Q 2 225 ? -33.891 -53.410 -19.411  1.00 175.17 ? 221  LYS R CA  1 
ATOM   27542 C C   . LYS Q 2 225 ? -33.005 -52.237 -19.019  1.00 170.19 ? 221  LYS R C   1 
ATOM   27543 O O   . LYS Q 2 225 ? -31.858 -52.145 -19.468  1.00 172.11 ? 221  LYS R O   1 
ATOM   27544 C CB  . LYS Q 2 225 ? -33.341 -54.717 -18.836  1.00 174.57 ? 221  LYS R CB  1 
ATOM   27545 C CG  . LYS Q 2 225 ? -33.511 -54.832 -17.331  1.00 166.65 ? 221  LYS R CG  1 
ATOM   27546 C CD  . LYS Q 2 225 ? -34.980 -54.754 -16.943  1.00 149.51 ? 221  LYS R CD  1 
ATOM   27547 C CE  . LYS Q 2 225 ? -35.190 -55.109 -15.482  1.00 156.93 ? 221  LYS R CE  1 
ATOM   27548 N NZ  . LYS Q 2 225 ? -34.721 -54.024 -14.575  1.00 155.88 ? 221  LYS R NZ  1 
ATOM   27549 N N   . ARG Q 2 226 ? -33.540 -51.341 -18.194  1.00 164.95 ? 222  ARG R N   1 
ATOM   27550 C CA  . ARG Q 2 226 ? -32.790 -50.199 -17.694  1.00 172.15 ? 222  ARG R CA  1 
ATOM   27551 C C   . ARG Q 2 226 ? -32.078 -50.564 -16.400  1.00 168.58 ? 222  ARG R C   1 
ATOM   27552 O O   . ARG Q 2 226 ? -32.661 -51.195 -15.513  1.00 144.14 ? 222  ARG R O   1 
ATOM   27553 C CB  . ARG Q 2 226 ? -33.706 -49.004 -17.442  1.00 177.32 ? 222  ARG R CB  1 
ATOM   27554 C CG  . ARG Q 2 226 ? -32.955 -47.741 -17.040  1.00 185.40 ? 222  ARG R CG  1 
ATOM   27555 C CD  . ARG Q 2 226 ? -33.912 -46.623 -16.694  1.00 182.84 ? 222  ARG R CD  1 
ATOM   27556 N NE  . ARG Q 2 226 ? -34.719 -47.006 -15.543  1.00 195.90 ? 222  ARG R NE  1 
ATOM   27557 C CZ  . ARG Q 2 226 ? -35.972 -47.429 -15.605  1.00 210.02 ? 222  ARG R CZ  1 
ATOM   27558 N NH1 . ARG Q 2 226 ? -36.613 -47.530 -16.758  1.00 207.77 ? 222  ARG R NH1 1 
ATOM   27559 N NH2 . ARG Q 2 226 ? -36.596 -47.771 -14.482  1.00 220.86 ? 222  ARG R NH2 1 
ATOM   27560 N N   . VAL Q 2 227 ? -30.816 -50.162 -16.294  1.00 175.38 ? 225  VAL R N   1 
ATOM   27561 C CA  . VAL Q 2 227 ? -30.002 -50.434 -15.115  1.00 168.17 ? 225  VAL R CA  1 
ATOM   27562 C C   . VAL Q 2 227 ? -29.894 -49.146 -14.311  1.00 166.44 ? 225  VAL R C   1 
ATOM   27563 O O   . VAL Q 2 227 ? -29.350 -48.145 -14.793  1.00 176.52 ? 225  VAL R O   1 
ATOM   27564 C CB  . VAL Q 2 227 ? -28.613 -50.964 -15.501  1.00 162.20 ? 225  VAL R CB  1 
ATOM   27565 N N   . GLU Q 2 228 ? -30.415 -49.170 -13.083  1.00 159.68 ? 226  GLU R N   1 
ATOM   27566 C CA  . GLU Q 2 228 ? -30.409 -48.017 -12.202  1.00 166.51 ? 226  GLU R CA  1 
ATOM   27567 C C   . GLU Q 2 228 ? -29.638 -48.327 -10.926  1.00 163.28 ? 226  GLU R C   1 
ATOM   27568 O O   . GLU Q 2 228 ? -29.768 -49.425 -10.375  1.00 172.21 ? 226  GLU R O   1 
ATOM   27569 C CB  . GLU Q 2 228 ? -31.834 -47.580 -11.830  1.00 173.55 ? 226  GLU R CB  1 
ATOM   27570 C CG  . GLU Q 2 228 ? -32.581 -46.845 -12.926  1.00 187.84 ? 226  GLU R CG  1 
ATOM   27571 C CD  . GLU Q 2 228 ? -34.033 -46.600 -12.565  1.00 207.07 ? 226  GLU R CD  1 
ATOM   27572 O OE1 . GLU Q 2 228 ? -34.519 -47.224 -11.598  1.00 222.06 ? 226  GLU R OE1 1 
ATOM   27573 O OE2 . GLU Q 2 228 ? -34.686 -45.782 -13.246  1.00 212.27 ? 226  GLU R OE2 1 
ATOM   27574 N N   . PRO Q 2 229 ? -28.831 -47.386 -10.432  1.00 167.06 ? 227  PRO R N   1 
ATOM   27575 C CA  . PRO Q 2 229 ? -28.079 -47.628 -9.190   1.00 174.41 ? 227  PRO R CA  1 
ATOM   27576 C C   . PRO Q 2 229 ? -29.027 -47.735 -8.004   1.00 170.70 ? 227  PRO R C   1 
ATOM   27577 O O   . PRO Q 2 229 ? -29.722 -46.777 -7.662   1.00 172.15 ? 227  PRO R O   1 
ATOM   27578 C CB  . PRO Q 2 229 ? -27.164 -46.403 -9.077   1.00 182.57 ? 227  PRO R CB  1 
ATOM   27579 C CG  . PRO Q 2 229 ? -27.783 -45.360 -9.943   1.00 186.47 ? 227  PRO R CG  1 
ATOM   27580 C CD  . PRO Q 2 229 ? -28.559 -46.060 -11.014  1.00 177.62 ? 227  PRO R CD  1 
ATOM   27581 N N   . LYS Q 2 230 ? -29.052 -48.908 -7.380   1.00 162.37 ? 228  LYS R N   1 
ATOM   27582 C CA  . LYS Q 2 230 ? -29.942 -49.156 -6.252   1.00 144.47 ? 228  LYS R CA  1 
ATOM   27583 C C   . LYS Q 2 230 ? -29.241 -48.878 -4.928   1.00 144.00 ? 228  LYS R C   1 
ATOM   27584 O O   . LYS Q 2 230 ? -29.826 -48.297 -4.014   1.00 156.04 ? 228  LYS R O   1 
ATOM   27585 C CB  . LYS Q 2 230 ? -30.459 -50.595 -6.283   1.00 127.87 ? 228  LYS R CB  1 
ATOM   27586 N N   . ASP R 3 1   ? -7.655  -82.381 -52.992  1.00 159.33 ? 1    ASP Q N   1 
ATOM   27587 C CA  . ASP R 3 1   ? -7.839  -80.991 -52.593  1.00 153.80 ? 1    ASP Q CA  1 
ATOM   27588 C C   . ASP R 3 1   ? -6.523  -80.368 -52.143  1.00 149.87 ? 1    ASP Q C   1 
ATOM   27589 O O   . ASP R 3 1   ? -5.710  -81.018 -51.486  1.00 152.59 ? 1    ASP Q O   1 
ATOM   27590 C CB  . ASP R 3 1   ? -8.877  -80.883 -51.474  1.00 145.86 ? 1    ASP Q CB  1 
ATOM   27591 C CG  . ASP R 3 1   ? -10.227 -81.443 -51.874  1.00 131.93 ? 1    ASP Q CG  1 
ATOM   27592 O OD1 . ASP R 3 1   ? -10.376 -81.866 -53.040  1.00 139.88 ? 1    ASP Q OD1 1 
ATOM   27593 O OD2 . ASP R 3 1   ? -11.140 -81.459 -51.022  1.00 119.16 ? 1    ASP Q OD2 1 
ATOM   27594 N N   . ILE R 3 2   ? -6.318  -79.106 -52.504  1.00 154.86 ? 2    ILE Q N   1 
ATOM   27595 C CA  . ILE R 3 2   ? -5.109  -78.385 -52.122  1.00 161.75 ? 2    ILE Q CA  1 
ATOM   27596 C C   . ILE R 3 2   ? -5.241  -77.953 -50.668  1.00 163.27 ? 2    ILE Q C   1 
ATOM   27597 O O   . ILE R 3 2   ? -6.119  -77.155 -50.325  1.00 155.86 ? 2    ILE Q O   1 
ATOM   27598 C CB  . ILE R 3 2   ? -4.873  -77.177 -53.039  1.00 153.48 ? 2    ILE Q CB  1 
ATOM   27599 C CG1 . ILE R 3 2   ? -4.656  -77.638 -54.482  1.00 152.62 ? 2    ILE Q CG1 1 
ATOM   27600 C CG2 . ILE R 3 2   ? -3.688  -76.362 -52.549  1.00 153.58 ? 2    ILE Q CG2 1 
ATOM   27601 C CD1 . ILE R 3 2   ? -4.645  -76.509 -55.489  1.00 153.04 ? 2    ILE Q CD1 1 
ATOM   27602 N N   . VAL R 3 3   ? -4.367  -78.473 -49.813  1.00 173.78 ? 3    VAL Q N   1 
ATOM   27603 C CA  . VAL R 3 3   ? -4.356  -78.132 -48.395  1.00 173.76 ? 3    VAL Q CA  1 
ATOM   27604 C C   . VAL R 3 3   ? -3.307  -77.058 -48.154  1.00 170.53 ? 3    VAL Q C   1 
ATOM   27605 O O   . VAL R 3 3   ? -2.218  -77.086 -48.743  1.00 168.40 ? 3    VAL Q O   1 
ATOM   27606 C CB  . VAL R 3 3   ? -4.101  -79.374 -47.517  1.00 179.07 ? 3    VAL Q CB  1 
ATOM   27607 C CG1 . VAL R 3 3   ? -5.223  -80.383 -47.692  1.00 193.71 ? 3    VAL Q CG1 1 
ATOM   27608 C CG2 . VAL R 3 3   ? -2.763  -80.012 -47.854  1.00 169.01 ? 3    VAL Q CG2 1 
ATOM   27609 N N   . MET R 3 4   ? -3.646  -76.090 -47.308  1.00 161.48 ? 4    MET Q N   1 
ATOM   27610 C CA  . MET R 3 4   ? -2.765  -74.976 -46.991  1.00 160.15 ? 4    MET Q CA  1 
ATOM   27611 C C   . MET R 3 4   ? -2.559  -74.901 -45.487  1.00 159.39 ? 4    MET Q C   1 
ATOM   27612 O O   . MET R 3 4   ? -3.521  -75.001 -44.717  1.00 147.19 ? 4    MET Q O   1 
ATOM   27613 C CB  . MET R 3 4   ? -3.333  -73.659 -47.518  1.00 156.37 ? 4    MET Q CB  1 
ATOM   27614 C CG  . MET R 3 4   ? -3.356  -73.564 -49.031  1.00 154.45 ? 4    MET Q CG  1 
ATOM   27615 S SD  . MET R 3 4   ? -3.943  -71.954 -49.574  1.00 181.93 ? 4    MET Q SD  1 
ATOM   27616 C CE  . MET R 3 4   ? -5.458  -71.842 -48.628  1.00 161.89 ? 4    MET Q CE  1 
ATOM   27617 N N   . THR R 3 5   ? -1.308  -74.720 -45.076  1.00 164.56 ? 5    THR Q N   1 
ATOM   27618 C CA  . THR R 3 5   ? -0.933  -74.656 -43.672  1.00 171.32 ? 5    THR Q CA  1 
ATOM   27619 C C   . THR R 3 5   ? -0.461  -73.248 -43.336  1.00 168.24 ? 5    THR Q C   1 
ATOM   27620 O O   . THR R 3 5   ? 0.364   -72.677 -44.057  1.00 165.77 ? 5    THR Q O   1 
ATOM   27621 C CB  . THR R 3 5   ? 0.167   -75.671 -43.353  1.00 163.90 ? 5    THR Q CB  1 
ATOM   27622 O OG1 . THR R 3 5   ? 1.302   -75.428 -44.193  1.00 160.89 ? 5    THR Q OG1 1 
ATOM   27623 C CG2 . THR R 3 5   ? -0.333  -77.088 -43.590  1.00 138.09 ? 5    THR Q CG2 1 
ATOM   27624 N N   . GLN R 3 6   ? -0.989  -72.692 -42.249  1.00 174.65 ? 6    GLN Q N   1 
ATOM   27625 C CA  . GLN R 3 6   ? -0.589  -71.379 -41.769  1.00 180.82 ? 6    GLN Q CA  1 
ATOM   27626 C C   . GLN R 3 6   ? 0.368   -71.515 -40.592  1.00 193.75 ? 6    GLN Q C   1 
ATOM   27627 O O   . GLN R 3 6   ? 0.284   -72.459 -39.802  1.00 192.04 ? 6    GLN Q O   1 
ATOM   27628 C CB  . GLN R 3 6   ? -1.803  -70.546 -41.355  1.00 149.82 ? 6    GLN Q CB  1 
ATOM   27629 C CG  . GLN R 3 6   ? -2.672  -70.099 -42.514  1.00 155.84 ? 6    GLN Q CG  1 
ATOM   27630 C CD  . GLN R 3 6   ? -3.724  -69.091 -42.098  1.00 157.00 ? 6    GLN Q CD  1 
ATOM   27631 O OE1 . GLN R 3 6   ? -4.836  -69.086 -42.623  1.00 166.03 ? 6    GLN Q OE1 1 
ATOM   27632 N NE2 . GLN R 3 6   ? -3.374  -68.230 -41.150  1.00 142.24 ? 6    GLN Q NE2 1 
ATOM   27633 N N   . SER R 3 7   ? 1.285   -70.551 -40.481  1.00 193.61 ? 7    SER Q N   1 
ATOM   27634 C CA  . SER R 3 7   ? 2.276   -70.548 -39.420  1.00 187.90 ? 7    SER Q CA  1 
ATOM   27635 C C   . SER R 3 7   ? 2.507   -69.111 -38.965  1.00 193.79 ? 7    SER Q C   1 
ATOM   27636 O O   . SER R 3 7   ? 2.775   -68.233 -39.807  1.00 188.18 ? 7    SER Q O   1 
ATOM   27637 C CB  . SER R 3 7   ? 3.592   -71.180 -39.882  1.00 190.12 ? 7    SER Q CB  1 
ATOM   27638 O OG  . SER R 3 7   ? 4.582   -71.098 -38.871  1.00 187.98 ? 7    SER Q OG  1 
ATOM   27639 N N   . PRO R 3 8   ? 2.409   -68.833 -37.660  1.00 199.21 ? 8    PRO Q N   1 
ATOM   27640 C CA  . PRO R 3 8   ? 2.011   -69.744 -36.580  1.00 184.87 ? 8    PRO Q CA  1 
ATOM   27641 C C   . PRO R 3 8   ? 0.495   -69.800 -36.430  1.00 186.65 ? 8    PRO Q C   1 
ATOM   27642 O O   . PRO R 3 8   ? -0.218  -69.037 -37.074  1.00 184.85 ? 8    PRO Q O   1 
ATOM   27643 C CB  . PRO R 3 8   ? 2.690   -69.126 -35.355  1.00 172.55 ? 8    PRO Q CB  1 
ATOM   27644 C CG  . PRO R 3 8   ? 2.645   -67.648 -35.637  1.00 177.58 ? 8    PRO Q CG  1 
ATOM   27645 C CD  . PRO R 3 8   ? 2.797   -67.510 -37.139  1.00 197.23 ? 8    PRO Q CD  1 
ATOM   27646 N N   . LEU R 3 9   ? -0.030  -70.694 -35.590  1.00 180.64 ? 9    LEU Q N   1 
ATOM   27647 C CA  . LEU R 3 9   ? -1.464  -70.699 -35.325  1.00 172.41 ? 9    LEU Q CA  1 
ATOM   27648 C C   . LEU R 3 9   ? -1.871  -69.554 -34.406  1.00 163.16 ? 9    LEU Q C   1 
ATOM   27649 O O   . LEU R 3 9   ? -2.972  -69.011 -34.548  1.00 157.43 ? 9    LEU Q O   1 
ATOM   27650 C CB  . LEU R 3 9   ? -1.887  -72.039 -34.722  1.00 164.33 ? 9    LEU Q CB  1 
ATOM   27651 C CG  . LEU R 3 9   ? -1.768  -73.254 -35.644  1.00 179.97 ? 9    LEU Q CG  1 
ATOM   27652 C CD1 . LEU R 3 9   ? -2.418  -74.475 -35.012  1.00 163.21 ? 9    LEU Q CD1 1 
ATOM   27653 C CD2 . LEU R 3 9   ? -2.382  -72.961 -37.005  1.00 180.38 ? 9    LEU Q CD2 1 
ATOM   27654 N N   . SER R 3 10  ? -1.005  -69.180 -33.469  1.00 169.29 ? 10   SER Q N   1 
ATOM   27655 C CA  . SER R 3 10  ? -1.199  -68.010 -32.623  1.00 176.40 ? 10   SER Q CA  1 
ATOM   27656 C C   . SER R 3 10  ? 0.021   -67.114 -32.759  1.00 185.84 ? 10   SER Q C   1 
ATOM   27657 O O   . SER R 3 10  ? 1.157   -67.595 -32.690  1.00 185.05 ? 10   SER Q O   1 
ATOM   27658 C CB  . SER R 3 10  ? -1.414  -68.409 -31.161  1.00 167.96 ? 10   SER Q CB  1 
ATOM   27659 O OG  . SER R 3 10  ? -1.592  -67.263 -30.345  1.00 155.14 ? 10   SER Q OG  1 
ATOM   27660 N N   . LEU R 3 11  ? -0.210  -65.816 -32.952  1.00 186.28 ? 11   LEU Q N   1 
ATOM   27661 C CA  . LEU R 3 11  ? 0.864   -64.858 -33.209  1.00 186.35 ? 11   LEU Q CA  1 
ATOM   27662 C C   . LEU R 3 11  ? 0.755   -63.689 -32.241  1.00 182.94 ? 11   LEU Q C   1 
ATOM   27663 O O   . LEU R 3 11  ? 0.121   -62.669 -32.545  1.00 174.13 ? 11   LEU Q O   1 
ATOM   27664 C CB  . LEU R 3 11  ? 0.828   -64.375 -34.658  1.00 177.32 ? 11   LEU Q CB  1 
ATOM   27665 C CG  . LEU R 3 11  ? 1.938   -63.417 -35.096  1.00 175.36 ? 11   LEU Q CG  1 
ATOM   27666 C CD1 . LEU R 3 11  ? 3.303   -64.052 -34.888  1.00 188.80 ? 11   LEU Q CD1 1 
ATOM   27667 C CD2 . LEU R 3 11  ? 1.750   -63.009 -36.549  1.00 165.48 ? 11   LEU Q CD2 1 
ATOM   27668 N N   . PRO R 3 12  ? 1.349   -63.807 -31.054  1.00 183.55 ? 12   PRO Q N   1 
ATOM   27669 C CA  . PRO R 3 12  ? 1.447   -62.642 -30.168  1.00 179.50 ? 12   PRO Q CA  1 
ATOM   27670 C C   . PRO R 3 12  ? 2.407   -61.610 -30.740  1.00 180.69 ? 12   PRO Q C   1 
ATOM   27671 O O   . PRO R 3 12  ? 3.464   -61.948 -31.277  1.00 161.86 ? 12   PRO Q O   1 
ATOM   27672 C CB  . PRO R 3 12  ? 1.971   -63.233 -28.854  1.00 180.22 ? 12   PRO Q CB  1 
ATOM   27673 C CG  . PRO R 3 12  ? 2.668   -64.490 -29.255  1.00 174.97 ? 12   PRO Q CG  1 
ATOM   27674 C CD  . PRO R 3 12  ? 1.946   -65.016 -30.462  1.00 174.75 ? 12   PRO Q CD  1 
ATOM   27675 N N   . VAL R 3 13  ? 2.028   -60.339 -30.618  1.00 188.31 ? 13   VAL Q N   1 
ATOM   27676 C CA  . VAL R 3 13  ? 2.786   -59.245 -31.212  1.00 188.85 ? 13   VAL Q CA  1 
ATOM   27677 C C   . VAL R 3 13  ? 2.561   -57.996 -30.371  1.00 186.51 ? 13   VAL Q C   1 
ATOM   27678 O O   . VAL R 3 13  ? 1.487   -57.800 -29.798  1.00 185.97 ? 13   VAL Q O   1 
ATOM   27679 C CB  . VAL R 3 13  ? 2.377   -59.021 -32.690  1.00 187.37 ? 13   VAL Q CB  1 
ATOM   27680 C CG1 . VAL R 3 13  ? 0.915   -58.603 -32.790  1.00 190.80 ? 13   VAL Q CG1 1 
ATOM   27681 C CG2 . VAL R 3 13  ? 3.282   -58.000 -33.358  1.00 179.19 ? 13   VAL Q CG2 1 
ATOM   27682 N N   . THR R 3 14  ? 3.590   -57.160 -30.275  1.00 182.45 ? 14   THR Q N   1 
ATOM   27683 C CA  . THR R 3 14  ? 3.453   -55.904 -29.557  1.00 180.46 ? 14   THR Q CA  1 
ATOM   27684 C C   . THR R 3 14  ? 2.983   -54.804 -30.504  1.00 186.27 ? 14   THR Q C   1 
ATOM   27685 O O   . THR R 3 14  ? 3.126   -54.896 -31.727  1.00 184.40 ? 14   THR Q O   1 
ATOM   27686 C CB  . THR R 3 14  ? 4.770   -55.504 -28.884  1.00 165.15 ? 14   THR Q CB  1 
ATOM   27687 O OG1 . THR R 3 14  ? 4.500   -54.601 -27.805  1.00 168.05 ? 14   THR Q OG1 1 
ATOM   27688 C CG2 . THR R 3 14  ? 5.699   -54.822 -29.872  1.00 163.52 ? 14   THR Q CG2 1 
ATOM   27689 N N   . LEU R 3 15  ? 2.400   -53.760 -29.919  1.00 184.53 ? 15   LEU Q N   1 
ATOM   27690 C CA  . LEU R 3 15  ? 1.876   -52.653 -30.707  1.00 183.84 ? 15   LEU Q CA  1 
ATOM   27691 C C   . LEU R 3 15  ? 3.010   -51.888 -31.378  1.00 192.30 ? 15   LEU Q C   1 
ATOM   27692 O O   . LEU R 3 15  ? 3.995   -51.519 -30.731  1.00 205.62 ? 15   LEU Q O   1 
ATOM   27693 C CB  . LEU R 3 15  ? 1.055   -51.713 -29.823  1.00 175.01 ? 15   LEU Q CB  1 
ATOM   27694 C CG  . LEU R 3 15  ? -0.414  -52.075 -29.576  1.00 197.19 ? 15   LEU Q CG  1 
ATOM   27695 C CD1 . LEU R 3 15  ? -1.145  -52.286 -30.896  1.00 195.80 ? 15   LEU Q CD1 1 
ATOM   27696 C CD2 . LEU R 3 15  ? -0.554  -53.295 -28.672  1.00 192.10 ? 15   LEU Q CD2 1 
ATOM   27697 N N   . GLY R 3 16  ? 2.869   -51.651 -32.682  1.00 186.74 ? 16   GLY Q N   1 
ATOM   27698 C CA  . GLY R 3 16  ? 3.818   -50.856 -33.429  1.00 178.08 ? 16   GLY Q CA  1 
ATOM   27699 C C   . GLY R 3 16  ? 4.925   -51.623 -34.122  1.00 165.70 ? 16   GLY Q C   1 
ATOM   27700 O O   . GLY R 3 16  ? 5.658   -51.026 -34.922  1.00 157.20 ? 16   GLY Q O   1 
ATOM   27701 N N   . GLN R 3 17  ? 5.078   -52.915 -33.853  1.00 164.27 ? 17   GLN Q N   1 
ATOM   27702 C CA  . GLN R 3 17  ? 6.121   -53.679 -34.518  1.00 173.62 ? 17   GLN Q CA  1 
ATOM   27703 C C   . GLN R 3 17  ? 5.535   -54.516 -35.646  1.00 183.60 ? 17   GLN Q C   1 
ATOM   27704 O O   . GLN R 3 17  ? 4.343   -54.838 -35.642  1.00 188.27 ? 17   GLN Q O   1 
ATOM   27705 C CB  . GLN R 3 17  ? 6.846   -54.585 -33.516  1.00 162.04 ? 17   GLN Q CB  1 
ATOM   27706 C CG  . GLN R 3 17  ? 6.157   -55.908 -33.251  1.00 171.82 ? 17   GLN Q CG  1 
ATOM   27707 C CD  . GLN R 3 17  ? 7.005   -56.847 -32.418  1.00 175.82 ? 17   GLN Q CD  1 
ATOM   27708 O OE1 . GLN R 3 17  ? 6.747   -58.049 -32.357  1.00 184.10 ? 17   GLN Q OE1 1 
ATOM   27709 N NE2 . GLN R 3 17  ? 8.024   -56.300 -31.766  1.00 170.89 ? 17   GLN Q NE2 1 
ATOM   27710 N N   . PRO R 3 18  ? 6.343   -54.875 -36.643  1.00 181.02 ? 18   PRO Q N   1 
ATOM   27711 C CA  . PRO R 3 18  ? 5.822   -55.653 -37.772  1.00 181.03 ? 18   PRO Q CA  1 
ATOM   27712 C C   . PRO R 3 18  ? 5.408   -57.059 -37.361  1.00 184.44 ? 18   PRO Q C   1 
ATOM   27713 O O   . PRO R 3 18  ? 5.873   -57.616 -36.364  1.00 186.71 ? 18   PRO Q O   1 
ATOM   27714 C CB  . PRO R 3 18  ? 6.999   -55.691 -38.754  1.00 177.03 ? 18   PRO Q CB  1 
ATOM   27715 C CG  . PRO R 3 18  ? 7.869   -54.543 -38.361  1.00 155.68 ? 18   PRO Q CG  1 
ATOM   27716 C CD  . PRO R 3 18  ? 7.724   -54.421 -36.878  1.00 166.83 ? 18   PRO Q CD  1 
ATOM   27717 N N   . ALA R 3 19  ? 4.509   -57.632 -38.161  1.00 182.59 ? 19   ALA Q N   1 
ATOM   27718 C CA  . ALA R 3 19  ? 4.038   -58.996 -37.977  1.00 177.64 ? 19   ALA Q CA  1 
ATOM   27719 C C   . ALA R 3 19  ? 4.077   -59.734 -39.308  1.00 174.45 ? 19   ALA Q C   1 
ATOM   27720 O O   . ALA R 3 19  ? 3.882   -59.139 -40.372  1.00 162.14 ? 19   ALA Q O   1 
ATOM   27721 C CB  . ALA R 3 19  ? 2.616   -59.030 -37.402  1.00 174.28 ? 19   ALA Q CB  1 
ATOM   27722 N N   . SER R 3 20  ? 4.329   -61.040 -39.239  1.00 180.01 ? 20   SER Q N   1 
ATOM   27723 C CA  . SER R 3 20  ? 4.468   -61.876 -40.423  1.00 178.05 ? 20   SER Q CA  1 
ATOM   27724 C C   . SER R 3 20  ? 3.642   -63.144 -40.268  1.00 188.47 ? 20   SER Q C   1 
ATOM   27725 O O   . SER R 3 20  ? 3.660   -63.784 -39.212  1.00 174.01 ? 20   SER Q O   1 
ATOM   27726 C CB  . SER R 3 20  ? 5.937   -62.238 -40.676  1.00 163.65 ? 20   SER Q CB  1 
ATOM   27727 O OG  . SER R 3 20  ? 6.073   -63.036 -41.838  1.00 147.21 ? 20   SER Q OG  1 
ATOM   27728 N N   . ILE R 3 21  ? 2.921   -63.504 -41.329  1.00 193.48 ? 21   ILE Q N   1 
ATOM   27729 C CA  . ILE R 3 21  ? 2.111   -64.716 -41.376  1.00 179.83 ? 21   ILE Q CA  1 
ATOM   27730 C C   . ILE R 3 21  ? 2.505   -65.503 -42.616  1.00 178.31 ? 21   ILE Q C   1 
ATOM   27731 O O   . ILE R 3 21  ? 2.536   -64.950 -43.721  1.00 171.46 ? 21   ILE Q O   1 
ATOM   27732 C CB  . ILE R 3 21  ? 0.603   -64.402 -41.395  1.00 163.45 ? 21   ILE Q CB  1 
ATOM   27733 C CG1 . ILE R 3 21  ? 0.209   -63.573 -40.171  1.00 168.65 ? 21   ILE Q CG1 1 
ATOM   27734 C CG2 . ILE R 3 21  ? -0.207  -65.686 -41.466  1.00 167.66 ? 21   ILE Q CG2 1 
ATOM   27735 C CD1 . ILE R 3 21  ? -1.114  -62.855 -40.324  1.00 175.58 ? 21   ILE Q CD1 1 
ATOM   27736 N N   . SER R 3 22  ? 2.793   -66.789 -42.438  1.00 177.18 ? 22   SER Q N   1 
ATOM   27737 C CA  . SER R 3 22  ? 3.225   -67.657 -43.525  1.00 176.88 ? 22   SER Q CA  1 
ATOM   27738 C C   . SER R 3 22  ? 2.098   -68.607 -43.907  1.00 174.94 ? 22   SER Q C   1 
ATOM   27739 O O   . SER R 3 22  ? 1.461   -69.205 -43.034  1.00 176.96 ? 22   SER Q O   1 
ATOM   27740 C CB  . SER R 3 22  ? 4.472   -68.451 -43.129  1.00 175.18 ? 22   SER Q CB  1 
ATOM   27741 O OG  . SER R 3 22  ? 4.904   -69.283 -44.192  1.00 164.19 ? 22   SER Q OG  1 
ATOM   27742 N N   . CYS R 3 23  ? 1.859   -68.739 -45.210  1.00 179.44 ? 23   CYS Q N   1 
ATOM   27743 C CA  . CYS R 3 23  ? 0.856   -69.649 -45.751  1.00 170.24 ? 23   CYS Q CA  1 
ATOM   27744 C C   . CYS R 3 23  ? 1.541   -70.523 -46.789  1.00 164.51 ? 23   CYS Q C   1 
ATOM   27745 O O   . CYS R 3 23  ? 2.123   -70.006 -47.748  1.00 176.42 ? 23   CYS Q O   1 
ATOM   27746 C CB  . CYS R 3 23  ? -0.309  -68.873 -46.373  1.00 182.96 ? 23   CYS Q CB  1 
ATOM   27747 S SG  . CYS R 3 23  ? -1.673  -69.863 -47.031  1.00 184.98 ? 23   CYS Q SG  1 
ATOM   27748 N N   . ARG R 3 24  ? 1.480   -71.839 -46.600  1.00 153.27 ? 24   ARG Q N   1 
ATOM   27749 C CA  . ARG R 3 24  ? 2.140   -72.786 -47.489  1.00 153.83 ? 24   ARG Q CA  1 
ATOM   27750 C C   . ARG R 3 24  ? 1.101   -73.657 -48.177  1.00 154.94 ? 24   ARG Q C   1 
ATOM   27751 O O   . ARG R 3 24  ? 0.187   -74.170 -47.524  1.00 141.32 ? 24   ARG Q O   1 
ATOM   27752 C CB  . ARG R 3 24  ? 3.130   -73.656 -46.714  1.00 150.48 ? 24   ARG Q CB  1 
ATOM   27753 C CG  . ARG R 3 24  ? 4.269   -72.879 -46.084  1.00 142.21 ? 24   ARG Q CG  1 
ATOM   27754 C CD  . ARG R 3 24  ? 5.184   -73.806 -45.312  1.00 150.44 ? 24   ARG Q CD  1 
ATOM   27755 N NE  . ARG R 3 24  ? 5.472   -75.015 -46.072  1.00 174.58 ? 24   ARG Q NE  1 
ATOM   27756 C CZ  . ARG R 3 24  ? 5.999   -76.118 -45.559  1.00 180.77 ? 24   ARG Q CZ  1 
ATOM   27757 N NH1 . ARG R 3 24  ? 6.264   -76.222 -44.267  1.00 179.45 ? 24   ARG Q NH1 1 
ATOM   27758 N NH2 . ARG R 3 24  ? 6.257   -77.146 -46.362  1.00 172.03 ? 24   ARG Q NH2 1 
ATOM   27759 N N   . SER R 3 25  ? 1.254   -73.835 -49.486  1.00 166.39 ? 25   SER Q N   1 
ATOM   27760 C CA  . SER R 3 25  ? 0.325   -74.606 -50.299  1.00 159.79 ? 25   SER Q CA  1 
ATOM   27761 C C   . SER R 3 25  ? 0.935   -75.952 -50.667  1.00 153.72 ? 25   SER Q C   1 
ATOM   27762 O O   . SER R 3 25  ? 2.120   -76.037 -51.003  1.00 147.87 ? 25   SER Q O   1 
ATOM   27763 C CB  . SER R 3 25  ? -0.049  -73.841 -51.571  1.00 158.96 ? 25   SER Q CB  1 
ATOM   27764 O OG  . SER R 3 25  ? -0.924  -74.603 -52.384  1.00 164.10 ? 25   SER Q OG  1 
ATOM   27765 N N   . SER R 3 26  ? 0.118   -77.005 -50.605  1.00 157.57 ? 26   SER Q N   1 
ATOM   27766 C CA  . SER R 3 26  ? 0.586   -78.333 -50.982  1.00 160.92 ? 26   SER Q CA  1 
ATOM   27767 C C   . SER R 3 26  ? 0.837   -78.463 -52.479  1.00 159.88 ? 26   SER Q C   1 
ATOM   27768 O O   . SER R 3 26  ? 1.508   -79.411 -52.901  1.00 156.73 ? 26   SER Q O   1 
ATOM   27769 C CB  . SER R 3 26  ? -0.420  -79.392 -50.532  1.00 169.04 ? 26   SER Q CB  1 
ATOM   27770 O OG  . SER R 3 26  ? -0.083  -80.667 -51.048  1.00 172.98 ? 26   SER Q OG  1 
ATOM   27771 N N   . GLN R 3 27  ? 0.314   -77.544 -53.289  1.00 154.33 ? 27   GLN Q N   1 
ATOM   27772 C CA  . GLN R 3 27  ? 0.450   -77.616 -54.735  1.00 152.82 ? 27   GLN Q CA  1 
ATOM   27773 C C   . GLN R 3 27  ? 0.748   -76.225 -55.276  1.00 138.55 ? 27   GLN Q C   1 
ATOM   27774 O O   . GLN R 3 27  ? 0.353   -75.216 -54.684  1.00 121.68 ? 27   GLN Q O   1 
ATOM   27775 C CB  . GLN R 3 27  ? -0.823  -78.196 -55.378  1.00 167.99 ? 27   GLN Q CB  1 
ATOM   27776 C CG  . GLN R 3 27  ? -0.819  -78.257 -56.899  1.00 172.75 ? 27   GLN Q CG  1 
ATOM   27777 C CD  . GLN R 3 27  ? -2.016  -79.006 -57.454  1.00 176.97 ? 27   GLN Q CD  1 
ATOM   27778 O OE1 . GLN R 3 27  ? -2.809  -79.577 -56.704  1.00 173.27 ? 27   GLN Q OE1 1 
ATOM   27779 N NE2 . GLN R 3 27  ? -2.150  -79.010 -58.775  1.00 176.77 ? 27   GLN Q NE2 1 
ATOM   27780 N N   . SER R 3 28  A 1.469   -76.180 -56.396  1.00 139.17 ? 27   SER Q N   1 
ATOM   27781 C CA  . SER R 3 28  A 1.806   -74.909 -57.025  1.00 155.41 ? 27   SER Q CA  1 
ATOM   27782 C C   . SER R 3 28  A 0.543   -74.147 -57.403  1.00 154.77 ? 27   SER Q C   1 
ATOM   27783 O O   . SER R 3 28  A -0.372  -74.701 -58.019  1.00 167.67 ? 27   SER Q O   1 
ATOM   27784 C CB  . SER R 3 28  A 2.671   -75.148 -58.263  1.00 160.06 ? 27   SER Q CB  1 
ATOM   27785 O OG  . SER R 3 28  A 3.027   -73.925 -58.885  1.00 153.14 ? 27   SER Q OG  1 
ATOM   27786 N N   . LEU R 3 29  B 0.498   -72.870 -57.033  1.00 152.97 ? 27   LEU Q N   1 
ATOM   27787 C CA  . LEU R 3 29  B -0.678  -72.036 -57.238  1.00 154.38 ? 27   LEU Q CA  1 
ATOM   27788 C C   . LEU R 3 29  B -0.654  -71.264 -58.551  1.00 153.00 ? 27   LEU Q C   1 
ATOM   27789 O O   . LEU R 3 29  B -1.629  -70.570 -58.859  1.00 151.77 ? 27   LEU Q O   1 
ATOM   27790 C CB  . LEU R 3 29  B -0.835  -71.055 -56.072  1.00 168.82 ? 27   LEU Q CB  1 
ATOM   27791 C CG  . LEU R 3 29  B -1.769  -71.516 -54.955  1.00 155.22 ? 27   LEU Q CG  1 
ATOM   27792 C CD1 . LEU R 3 29  B -1.690  -70.583 -53.759  1.00 159.59 ? 27   LEU Q CD1 1 
ATOM   27793 C CD2 . LEU R 3 29  B -3.184  -71.591 -55.487  1.00 152.31 ? 27   LEU Q CD2 1 
ATOM   27794 N N   . VAL R 3 30  C 0.424   -71.358 -59.329  1.00 156.85 ? 27   VAL Q N   1 
ATOM   27795 C CA  . VAL R 3 30  C 0.471   -70.660 -60.607  1.00 157.61 ? 27   VAL Q CA  1 
ATOM   27796 C C   . VAL R 3 30  C -0.458  -71.347 -61.602  1.00 161.09 ? 27   VAL Q C   1 
ATOM   27797 O O   . VAL R 3 30  C -0.688  -72.563 -61.542  1.00 164.36 ? 27   VAL Q O   1 
ATOM   27798 C CB  . VAL R 3 30  C 1.913   -70.601 -61.142  1.00 165.14 ? 27   VAL Q CB  1 
ATOM   27799 C CG1 . VAL R 3 30  C 2.053   -69.506 -62.192  1.00 154.62 ? 27   VAL Q CG1 1 
ATOM   27800 C CG2 . VAL R 3 30  C 2.895   -70.382 -60.002  1.00 181.24 ? 27   VAL Q CG2 1 
ATOM   27801 N N   . TYR R 3 31  D -0.994  -70.561 -62.530  1.00 164.92 ? 27   TYR Q N   1 
ATOM   27802 C CA  . TYR R 3 31  D -1.928  -71.037 -63.538  1.00 160.12 ? 27   TYR Q CA  1 
ATOM   27803 C C   . TYR R 3 31  D -1.391  -70.691 -64.924  1.00 162.26 ? 27   TYR Q C   1 
ATOM   27804 O O   . TYR R 3 31  D -0.389  -69.984 -65.069  1.00 150.40 ? 27   TYR Q O   1 
ATOM   27805 C CB  . TYR R 3 31  D -3.326  -70.440 -63.315  1.00 156.90 ? 27   TYR Q CB  1 
ATOM   27806 C CG  . TYR R 3 31  D -4.412  -71.047 -64.181  1.00 151.81 ? 27   TYR Q CG  1 
ATOM   27807 C CD1 . TYR R 3 31  D -4.561  -72.423 -64.279  1.00 151.56 ? 27   TYR Q CD1 1 
ATOM   27808 C CD2 . TYR R 3 31  D -5.287  -70.242 -64.898  1.00 155.49 ? 27   TYR Q CD2 1 
ATOM   27809 C CE1 . TYR R 3 31  D -5.549  -72.981 -65.069  1.00 159.70 ? 27   TYR Q CE1 1 
ATOM   27810 C CE2 . TYR R 3 31  D -6.277  -70.790 -65.691  1.00 153.98 ? 27   TYR Q CE2 1 
ATOM   27811 C CZ  . TYR R 3 31  D -6.405  -72.159 -65.773  1.00 148.45 ? 27   TYR Q CZ  1 
ATOM   27812 O OH  . TYR R 3 31  D -7.392  -72.704 -66.562  1.00 124.67 ? 27   TYR Q OH  1 
ATOM   27813 N N   . SER R 3 32  E -2.059  -71.238 -65.945  0.91 160.11 ? 27   SER Q N   1 
ATOM   27814 C CA  . SER R 3 32  E -1.648  -71.042 -67.335  0.91 162.77 ? 27   SER Q CA  1 
ATOM   27815 C C   . SER R 3 32  E -1.383  -69.574 -67.660  0.91 165.01 ? 27   SER Q C   1 
ATOM   27816 O O   . SER R 3 32  E -0.368  -69.239 -68.281  0.91 166.95 ? 27   SER Q O   1 
ATOM   27817 C CB  . SER R 3 32  E -2.713  -71.618 -68.271  0.91 153.94 ? 27   SER Q CB  1 
ATOM   27818 O OG  . SER R 3 32  E -2.350  -71.440 -69.630  0.91 157.36 ? 27   SER Q OG  1 
ATOM   27819 N N   . ASP R 3 33  ? -2.290  -68.683 -67.256  1.00 172.18 ? 28   ASP Q N   1 
ATOM   27820 C CA  . ASP R 3 33  ? -2.154  -67.263 -67.560  1.00 175.01 ? 28   ASP Q CA  1 
ATOM   27821 C C   . ASP R 3 33  ? -1.195  -66.537 -66.620  1.00 174.81 ? 28   ASP Q C   1 
ATOM   27822 O O   . ASP R 3 33  ? -1.210  -65.300 -66.577  1.00 182.07 ? 28   ASP Q O   1 
ATOM   27823 C CB  . ASP R 3 33  ? -3.527  -66.582 -67.536  1.00 178.16 ? 28   ASP Q CB  1 
ATOM   27824 C CG  . ASP R 3 33  ? -4.229  -66.724 -66.198  1.00 178.65 ? 28   ASP Q CG  1 
ATOM   27825 O OD1 . ASP R 3 33  ? -3.809  -67.577 -65.389  1.00 187.29 ? 28   ASP Q OD1 1 
ATOM   27826 O OD2 . ASP R 3 33  ? -5.205  -65.983 -65.958  1.00 168.28 ? 28   ASP Q OD2 1 
ATOM   27827 N N   . GLY R 3 34  ? -0.365  -67.266 -65.876  1.00 159.90 ? 29   GLY Q N   1 
ATOM   27828 C CA  . GLY R 3 34  ? 0.578   -66.637 -64.967  1.00 160.10 ? 29   GLY Q CA  1 
ATOM   27829 C C   . GLY R 3 34  ? -0.061  -65.880 -63.826  1.00 153.30 ? 29   GLY Q C   1 
ATOM   27830 O O   . GLY R 3 34  ? 0.550   -64.949 -63.291  1.00 159.69 ? 29   GLY Q O   1 
ATOM   27831 N N   . ASN R 3 35  ? -1.276  -66.252 -63.434  1.00 155.10 ? 30   ASN Q N   1 
ATOM   27832 C CA  . ASN R 3 35  ? -1.984  -65.601 -62.342  1.00 165.15 ? 30   ASN Q CA  1 
ATOM   27833 C C   . ASN R 3 35  ? -2.048  -66.531 -61.139  1.00 172.52 ? 30   ASN Q C   1 
ATOM   27834 O O   . ASN R 3 35  ? -2.324  -67.727 -61.279  1.00 176.67 ? 30   ASN Q O   1 
ATOM   27835 C CB  . ASN R 3 35  ? -3.400  -65.195 -62.763  1.00 169.44 ? 30   ASN Q CB  1 
ATOM   27836 C CG  . ASN R 3 35  ? -3.452  -63.814 -63.389  1.00 161.47 ? 30   ASN Q CG  1 
ATOM   27837 O OD1 . ASN R 3 35  ? -3.954  -63.641 -64.500  1.00 155.09 ? 30   ASN Q OD1 1 
ATOM   27838 N ND2 . ASN R 3 35  ? -2.937  -62.822 -62.674  1.00 156.07 ? 30   ASN Q ND2 1 
ATOM   27839 N N   . THR R 3 36  ? -1.789  -65.975 -59.960  1.00 172.69 ? 31   THR Q N   1 
ATOM   27840 C CA  . THR R 3 36  ? -1.809  -66.717 -58.704  1.00 171.83 ? 31   THR Q CA  1 
ATOM   27841 C C   . THR R 3 36  ? -2.972  -66.194 -57.870  1.00 163.14 ? 31   THR Q C   1 
ATOM   27842 O O   . THR R 3 36  ? -2.974  -65.029 -57.458  1.00 171.36 ? 31   THR Q O   1 
ATOM   27843 C CB  . THR R 3 36  ? -0.484  -66.570 -57.959  1.00 174.94 ? 31   THR Q CB  1 
ATOM   27844 O OG1 . THR R 3 36  ? 0.604   -66.772 -58.870  1.00 164.59 ? 31   THR Q OG1 1 
ATOM   27845 C CG2 . THR R 3 36  ? -0.390  -67.583 -56.828  1.00 155.72 ? 31   THR Q CG2 1 
ATOM   27846 N N   . PHE R 3 37  ? -3.962  -67.054 -57.629  1.00 154.47 ? 32   PHE Q N   1 
ATOM   27847 C CA  . PHE R 3 37  ? -5.195  -66.659 -56.949  1.00 156.83 ? 32   PHE Q CA  1 
ATOM   27848 C C   . PHE R 3 37  ? -5.111  -67.061 -55.478  1.00 164.30 ? 32   PHE Q C   1 
ATOM   27849 O O   . PHE R 3 37  ? -5.710  -68.040 -55.033  1.00 165.50 ? 32   PHE Q O   1 
ATOM   27850 C CB  . PHE R 3 37  ? -6.406  -67.279 -57.641  1.00 153.63 ? 32   PHE Q CB  1 
ATOM   27851 C CG  . PHE R 3 37  ? -6.566  -66.854 -59.074  1.00 154.33 ? 32   PHE Q CG  1 
ATOM   27852 C CD1 . PHE R 3 37  ? -7.267  -65.704 -59.396  1.00 160.97 ? 32   PHE Q CD1 1 
ATOM   27853 C CD2 . PHE R 3 37  ? -6.012  -67.604 -60.098  1.00 156.88 ? 32   PHE Q CD2 1 
ATOM   27854 C CE1 . PHE R 3 37  ? -7.414  -65.311 -60.714  1.00 171.67 ? 32   PHE Q CE1 1 
ATOM   27855 C CE2 . PHE R 3 37  ? -6.154  -67.216 -61.418  1.00 156.32 ? 32   PHE Q CE2 1 
ATOM   27856 C CZ  . PHE R 3 37  ? -6.857  -66.069 -61.726  1.00 163.52 ? 32   PHE Q CZ  1 
ATOM   27857 N N   . LEU R 3 38  ? -4.341  -66.287 -54.718  1.00 166.07 ? 33   LEU Q N   1 
ATOM   27858 C CA  . LEU R 3 38  ? -4.283  -66.406 -53.267  1.00 154.71 ? 33   LEU Q CA  1 
ATOM   27859 C C   . LEU R 3 38  ? -4.828  -65.129 -52.644  1.00 148.36 ? 33   LEU Q C   1 
ATOM   27860 O O   . LEU R 3 38  ? -4.476  -64.026 -53.076  1.00 162.70 ? 33   LEU Q O   1 
ATOM   27861 C CB  . LEU R 3 38  ? -2.856  -66.659 -52.780  1.00 138.59 ? 33   LEU Q CB  1 
ATOM   27862 C CG  . LEU R 3 38  ? -2.733  -66.710 -51.255  1.00 131.98 ? 33   LEU Q CG  1 
ATOM   27863 C CD1 . LEU R 3 38  ? -2.957  -68.124 -50.735  1.00 151.26 ? 33   LEU Q CD1 1 
ATOM   27864 C CD2 . LEU R 3 38  ? -1.399  -66.160 -50.794  1.00 138.19 ? 33   LEU Q CD2 1 
ATOM   27865 N N   . ASN R 3 39  ? -5.677  -65.278 -51.630  1.00 136.86 ? 34   ASN Q N   1 
ATOM   27866 C CA  . ASN R 3 39  ? -6.305  -64.143 -50.973  1.00 155.93 ? 34   ASN Q CA  1 
ATOM   27867 C C   . ASN R 3 39  ? -6.049  -64.196 -49.476  1.00 160.57 ? 34   ASN Q C   1 
ATOM   27868 O O   . ASN R 3 39  ? -5.850  -65.269 -48.901  1.00 173.55 ? 34   ASN Q O   1 
ATOM   27869 C CB  . ASN R 3 39  ? -7.812  -64.106 -51.234  1.00 151.16 ? 34   ASN Q CB  1 
ATOM   27870 C CG  . ASN R 3 39  ? -8.145  -64.065 -52.707  1.00 153.02 ? 34   ASN Q CG  1 
ATOM   27871 O OD1 . ASN R 3 39  ? -7.344  -63.619 -53.527  1.00 170.36 ? 34   ASN Q OD1 1 
ATOM   27872 N ND2 . ASN R 3 39  ? -9.329  -64.539 -53.053  1.00 142.43 ? 34   ASN Q ND2 1 
ATOM   27873 N N   . TRP R 3 40  ? -6.047  -63.021 -48.853  1.00 150.73 ? 35   TRP Q N   1 
ATOM   27874 C CA  . TRP R 3 40  ? -5.863  -62.882 -47.416  1.00 153.34 ? 35   TRP Q CA  1 
ATOM   27875 C C   . TRP R 3 40  ? -7.086  -62.199 -46.821  1.00 161.28 ? 35   TRP Q C   1 
ATOM   27876 O O   . TRP R 3 40  ? -7.508  -61.143 -47.305  1.00 155.26 ? 35   TRP Q O   1 
ATOM   27877 C CB  . TRP R 3 40  ? -4.593  -62.085 -47.104  1.00 161.74 ? 35   TRP Q CB  1 
ATOM   27878 C CG  . TRP R 3 40  ? -3.334  -62.834 -47.419  1.00 154.31 ? 35   TRP Q CG  1 
ATOM   27879 C CD1 . TRP R 3 40  ? -2.613  -62.774 -48.576  1.00 164.01 ? 35   TRP Q CD1 1 
ATOM   27880 C CD2 . TRP R 3 40  ? -2.642  -63.751 -46.563  1.00 152.13 ? 35   TRP Q CD2 1 
ATOM   27881 N NE1 . TRP R 3 40  ? -1.517  -63.601 -48.495  1.00 174.84 ? 35   TRP Q NE1 1 
ATOM   27882 C CE2 . TRP R 3 40  ? -1.512  -64.210 -47.268  1.00 160.84 ? 35   TRP Q CE2 1 
ATOM   27883 C CE3 . TRP R 3 40  ? -2.869  -64.228 -45.268  1.00 152.93 ? 35   TRP Q CE3 1 
ATOM   27884 C CZ2 . TRP R 3 40  ? -0.612  -65.123 -46.723  1.00 156.78 ? 35   TRP Q CZ2 1 
ATOM   27885 C CZ3 . TRP R 3 40  ? -1.974  -65.133 -44.729  1.00 163.06 ? 35   TRP Q CZ3 1 
ATOM   27886 C CH2 . TRP R 3 40  ? -0.860  -65.570 -45.454  1.00 164.17 ? 35   TRP Q CH2 1 
ATOM   27887 N N   . PHE R 3 41  ? -7.653  -62.803 -45.779  1.00 167.34 ? 36   PHE Q N   1 
ATOM   27888 C CA  . PHE R 3 41  ? -8.855  -62.301 -45.129  1.00 163.19 ? 36   PHE Q CA  1 
ATOM   27889 C C   . PHE R 3 41  ? -8.580  -61.993 -43.663  1.00 150.21 ? 36   PHE Q C   1 
ATOM   27890 O O   . PHE R 3 41  ? -7.788  -62.674 -43.005  1.00 141.62 ? 36   PHE Q O   1 
ATOM   27891 C CB  . PHE R 3 41  ? -10.012 -63.304 -45.230  1.00 159.20 ? 36   PHE Q CB  1 
ATOM   27892 C CG  . PHE R 3 41  ? -10.525 -63.503 -46.626  1.00 152.50 ? 36   PHE Q CG  1 
ATOM   27893 C CD1 . PHE R 3 41  ? -9.859  -64.331 -47.514  1.00 157.01 ? 36   PHE Q CD1 1 
ATOM   27894 C CD2 . PHE R 3 41  ? -11.685 -62.872 -47.047  1.00 147.54 ? 36   PHE Q CD2 1 
ATOM   27895 C CE1 . PHE R 3 41  ? -10.332 -64.517 -48.797  1.00 158.13 ? 36   PHE Q CE1 1 
ATOM   27896 C CE2 . PHE R 3 41  ? -12.163 -63.056 -48.330  1.00 150.49 ? 36   PHE Q CE2 1 
ATOM   27897 C CZ  . PHE R 3 41  ? -11.485 -63.878 -49.206  1.00 157.49 ? 36   PHE Q CZ  1 
ATOM   27898 N N   . GLN R 3 42  ? -9.244  -60.956 -43.160  1.00 145.23 ? 37   GLN Q N   1 
ATOM   27899 C CA  . GLN R 3 42  ? -9.229  -60.611 -41.745  1.00 153.39 ? 37   GLN Q CA  1 
ATOM   27900 C C   . GLN R 3 42  ? -10.638 -60.756 -41.192  1.00 150.97 ? 37   GLN Q C   1 
ATOM   27901 O O   . GLN R 3 42  ? -11.592 -60.224 -41.770  1.00 138.51 ? 37   GLN Q O   1 
ATOM   27902 C CB  . GLN R 3 42  ? -8.720  -59.184 -41.521  1.00 164.89 ? 37   GLN Q CB  1 
ATOM   27903 C CG  . GLN R 3 42  ? -8.727  -58.755 -40.060  1.00 167.27 ? 37   GLN Q CG  1 
ATOM   27904 C CD  . GLN R 3 42  ? -8.427  -57.279 -39.877  1.00 152.58 ? 37   GLN Q CD  1 
ATOM   27905 O OE1 . GLN R 3 42  ? -9.177  -56.419 -40.339  1.00 149.51 ? 37   GLN Q OE1 1 
ATOM   27906 N NE2 . GLN R 3 42  ? -7.326  -56.979 -39.198  1.00 155.75 ? 37   GLN Q NE2 1 
ATOM   27907 N N   . GLN R 3 43  ? -10.769 -61.473 -40.078  1.00 156.50 ? 38   GLN Q N   1 
ATOM   27908 C CA  . GLN R 3 43  ? -12.059 -61.699 -39.438  1.00 165.10 ? 38   GLN Q CA  1 
ATOM   27909 C C   . GLN R 3 43  ? -12.004 -61.188 -38.005  1.00 161.90 ? 38   GLN Q C   1 
ATOM   27910 O O   . GLN R 3 43  ? -11.239 -61.707 -37.185  1.00 146.09 ? 38   GLN Q O   1 
ATOM   27911 C CB  . GLN R 3 43  ? -12.438 -63.181 -39.465  1.00 178.49 ? 38   GLN Q CB  1 
ATOM   27912 C CG  . GLN R 3 43  ? -13.810 -63.477 -38.874  1.00 174.71 ? 38   GLN Q CG  1 
ATOM   27913 C CD  . GLN R 3 43  ? -14.211 -64.933 -39.018  1.00 166.10 ? 38   GLN Q CD  1 
ATOM   27914 O OE1 . GLN R 3 43  ? -13.362 -65.814 -39.147  1.00 163.82 ? 38   GLN Q OE1 1 
ATOM   27915 N NE2 . GLN R 3 43  ? -15.514 -65.192 -38.994  1.00 154.31 ? 38   GLN Q NE2 1 
ATOM   27916 N N   . ARG R 3 44  ? -12.813 -60.172 -37.713  1.00 166.85 ? 39   ARG Q N   1 
ATOM   27917 C CA  . ARG R 3 44  ? -12.986 -59.656 -36.366  1.00 168.51 ? 39   ARG Q CA  1 
ATOM   27918 C C   . ARG R 3 44  ? -14.035 -60.481 -35.622  1.00 164.38 ? 39   ARG Q C   1 
ATOM   27919 O O   . ARG R 3 44  ? -14.893 -61.110 -36.248  1.00 163.05 ? 39   ARG Q O   1 
ATOM   27920 C CB  . ARG R 3 44  ? -13.414 -58.192 -36.412  1.00 174.76 ? 39   ARG Q CB  1 
ATOM   27921 C CG  . ARG R 3 44  ? -12.527 -57.315 -37.283  1.00 176.95 ? 39   ARG Q CG  1 
ATOM   27922 C CD  . ARG R 3 44  ? -13.032 -55.882 -37.329  1.00 174.72 ? 39   ARG Q CD  1 
ATOM   27923 N NE  . ARG R 3 44  ? -12.349 -55.098 -38.352  1.00 166.41 ? 39   ARG Q NE  1 
ATOM   27924 C CZ  . ARG R 3 44  ? -11.235 -54.408 -38.149  1.00 162.91 ? 39   ARG Q CZ  1 
ATOM   27925 N NH1 . ARG R 3 44  ? -10.645 -54.381 -36.965  1.00 165.28 ? 39   ARG Q NH1 1 
ATOM   27926 N NH2 . ARG R 3 44  ? -10.699 -53.732 -39.160  1.00 154.55 ? 39   ARG Q NH2 1 
ATOM   27927 N N   . PRO R 3 45  ? -13.975 -60.516 -34.291  1.00 158.49 ? 40   PRO Q N   1 
ATOM   27928 C CA  . PRO R 3 45  ? -14.964 -61.298 -33.536  1.00 162.57 ? 40   PRO Q CA  1 
ATOM   27929 C C   . PRO R 3 45  ? -16.380 -60.813 -33.812  1.00 178.36 ? 40   PRO Q C   1 
ATOM   27930 O O   . PRO R 3 45  ? -16.668 -59.615 -33.764  1.00 172.98 ? 40   PRO Q O   1 
ATOM   27931 C CB  . PRO R 3 45  ? -14.560 -61.064 -32.076  1.00 146.06 ? 40   PRO Q CB  1 
ATOM   27932 C CG  . PRO R 3 45  ? -13.111 -60.720 -32.138  1.00 140.09 ? 40   PRO Q CG  1 
ATOM   27933 C CD  . PRO R 3 45  ? -12.938 -59.947 -33.412  1.00 154.31 ? 40   PRO Q CD  1 
ATOM   27934 N N   . GLY R 3 46  ? -17.268 -61.763 -34.102  1.00 190.25 ? 41   GLY Q N   1 
ATOM   27935 C CA  . GLY R 3 46  ? -18.654 -61.447 -34.378  1.00 182.65 ? 41   GLY Q CA  1 
ATOM   27936 C C   . GLY R 3 46  ? -18.913 -60.748 -35.693  1.00 187.27 ? 41   GLY Q C   1 
ATOM   27937 O O   . GLY R 3 46  ? -20.031 -60.272 -35.912  1.00 181.78 ? 41   GLY Q O   1 
ATOM   27938 N N   . GLN R 3 47  ? -17.920 -60.670 -36.577  1.00 184.84 ? 42   GLN Q N   1 
ATOM   27939 C CA  . GLN R 3 47  ? -18.065 -59.986 -37.853  1.00 167.66 ? 42   GLN Q CA  1 
ATOM   27940 C C   . GLN R 3 47  ? -17.691 -60.923 -38.992  1.00 173.52 ? 42   GLN Q C   1 
ATOM   27941 O O   . GLN R 3 47  ? -17.006 -61.930 -38.801  1.00 176.93 ? 42   GLN Q O   1 
ATOM   27942 C CB  . GLN R 3 47  ? -17.203 -58.718 -37.919  1.00 154.51 ? 42   GLN Q CB  1 
ATOM   27943 C CG  . GLN R 3 47  ? -17.679 -57.597 -37.013  1.00 162.07 ? 42   GLN Q CG  1 
ATOM   27944 C CD  . GLN R 3 47  ? -16.978 -56.288 -37.298  1.00 169.90 ? 42   GLN Q CD  1 
ATOM   27945 O OE1 . GLN R 3 47  ? -16.162 -56.195 -38.214  1.00 176.06 ? 42   GLN Q OE1 1 
ATOM   27946 N NE2 . GLN R 3 47  ? -17.292 -55.265 -36.512  1.00 165.10 ? 42   GLN Q NE2 1 
ATOM   27947 N N   . SER R 3 48  ? -18.158 -60.571 -40.185  1.00 168.16 ? 43   SER Q N   1 
ATOM   27948 C CA  . SER R 3 48  ? -17.839 -61.342 -41.372  1.00 173.37 ? 43   SER Q CA  1 
ATOM   27949 C C   . SER R 3 48  ? -16.398 -61.085 -41.809  1.00 168.56 ? 43   SER Q C   1 
ATOM   27950 O O   . SER R 3 48  ? -15.876 -59.981 -41.635  1.00 160.37 ? 43   SER Q O   1 
ATOM   27951 C CB  . SER R 3 48  ? -18.789 -60.986 -42.510  1.00 162.16 ? 43   SER Q CB  1 
ATOM   27952 O OG  . SER R 3 48  ? -20.137 -61.047 -42.082  1.00 151.61 ? 43   SER Q OG  1 
ATOM   27953 N N   . PRO R 3 49  ? -15.732 -62.094 -42.369  1.00 169.44 ? 44   PRO Q N   1 
ATOM   27954 C CA  . PRO R 3 49  ? -14.380 -61.877 -42.897  1.00 178.36 ? 44   PRO Q CA  1 
ATOM   27955 C C   . PRO R 3 49  ? -14.393 -60.867 -44.036  1.00 172.29 ? 44   PRO Q C   1 
ATOM   27956 O O   . PRO R 3 49  ? -15.313 -60.838 -44.856  1.00 163.96 ? 44   PRO Q O   1 
ATOM   27957 C CB  . PRO R 3 49  ? -13.958 -63.269 -43.383  1.00 170.87 ? 44   PRO Q CB  1 
ATOM   27958 C CG  . PRO R 3 49  ? -14.849 -64.221 -42.646  1.00 167.13 ? 44   PRO Q CG  1 
ATOM   27959 C CD  . PRO R 3 49  ? -16.151 -63.500 -42.484  1.00 163.66 ? 44   PRO Q CD  1 
ATOM   27960 N N   . ARG R 3 50  ? -13.359 -60.032 -44.077  1.00 170.20 ? 45   ARG Q N   1 
ATOM   27961 C CA  . ARG R 3 50  ? -13.170 -59.060 -45.144  1.00 160.00 ? 45   ARG Q CA  1 
ATOM   27962 C C   . ARG R 3 50  ? -11.839 -59.323 -45.834  1.00 158.10 ? 45   ARG Q C   1 
ATOM   27963 O O   . ARG R 3 50  ? -10.838 -59.630 -45.179  1.00 153.20 ? 45   ARG Q O   1 
ATOM   27964 C CB  . ARG R 3 50  ? -13.236 -57.621 -44.605  1.00 153.07 ? 45   ARG Q CB  1 
ATOM   27965 C CG  . ARG R 3 50  ? -12.070 -57.196 -43.723  1.00 152.51 ? 45   ARG Q CG  1 
ATOM   27966 C CD  . ARG R 3 50  ? -12.328 -55.831 -43.102  1.00 144.88 ? 45   ARG Q CD  1 
ATOM   27967 N NE  . ARG R 3 50  ? -11.147 -55.295 -42.436  1.00 156.00 ? 45   ARG Q NE  1 
ATOM   27968 C CZ  . ARG R 3 50  ? -10.275 -54.474 -43.004  1.00 170.64 ? 45   ARG Q CZ  1 
ATOM   27969 N NH1 . ARG R 3 50  ? -10.423 -54.066 -44.254  1.00 172.21 ? 45   ARG Q NH1 1 
ATOM   27970 N NH2 . ARG R 3 50  ? -9.230  -54.048 -42.300  1.00 179.01 ? 45   ARG Q NH2 1 
ATOM   27971 N N   . ARG R 3 51  ? -11.840 -59.228 -47.162  1.00 156.47 ? 46   ARG Q N   1 
ATOM   27972 C CA  . ARG R 3 51  ? -10.655 -59.554 -47.945  1.00 151.75 ? 46   ARG Q CA  1 
ATOM   27973 C C   . ARG R 3 51  ? -9.667  -58.398 -47.893  1.00 157.06 ? 46   ARG Q C   1 
ATOM   27974 O O   . ARG R 3 51  ? -9.971  -57.291 -48.352  1.00 152.89 ? 46   ARG Q O   1 
ATOM   27975 C CB  . ARG R 3 51  ? -11.031 -59.864 -49.392  1.00 152.30 ? 46   ARG Q CB  1 
ATOM   27976 C CG  . ARG R 3 51  ? -9.880  -60.434 -50.208  1.00 155.45 ? 46   ARG Q CG  1 
ATOM   27977 C CD  . ARG R 3 51  ? -10.297 -60.740 -51.636  1.00 155.92 ? 46   ARG Q CD  1 
ATOM   27978 N NE  . ARG R 3 51  ? -10.645 -59.530 -52.370  1.00 158.98 ? 46   ARG Q NE  1 
ATOM   27979 C CZ  . ARG R 3 51  ? -10.993 -59.504 -53.649  1.00 164.42 ? 46   ARG Q CZ  1 
ATOM   27980 N NH1 . ARG R 3 51  ? -11.047 -60.610 -54.372  1.00 164.66 ? 46   ARG Q NH1 1 
ATOM   27981 N NH2 . ARG R 3 51  ? -11.287 -58.339 -54.218  1.00 164.52 ? 46   ARG Q NH2 1 
ATOM   27982 N N   . LEU R 3 52  ? -8.484  -58.656 -47.334  1.00 161.43 ? 47   LEU Q N   1 
ATOM   27983 C CA  . LEU R 3 52  ? -7.440  -57.639 -47.300  1.00 165.19 ? 47   LEU Q CA  1 
ATOM   27984 C C   . LEU R 3 52  ? -6.672  -57.586 -48.614  1.00 166.13 ? 47   LEU Q C   1 
ATOM   27985 O O   . LEU R 3 52  ? -6.415  -56.499 -49.142  1.00 171.60 ? 47   LEU Q O   1 
ATOM   27986 C CB  . LEU R 3 52  ? -6.483  -57.905 -46.138  1.00 153.03 ? 47   LEU Q CB  1 
ATOM   27987 C CG  . LEU R 3 52  ? -7.075  -57.867 -44.730  1.00 163.95 ? 47   LEU Q CG  1 
ATOM   27988 C CD1 . LEU R 3 52  ? -5.982  -58.073 -43.697  1.00 176.92 ? 47   LEU Q CD1 1 
ATOM   27989 C CD2 . LEU R 3 52  ? -7.806  -56.556 -44.487  1.00 160.72 ? 47   LEU Q CD2 1 
ATOM   27990 N N   . ILE R 3 53  ? -6.302  -58.745 -49.151  1.00 159.29 ? 48   ILE Q N   1 
ATOM   27991 C CA  . ILE R 3 53  ? -5.453  -58.832 -50.332  1.00 154.51 ? 48   ILE Q CA  1 
ATOM   27992 C C   . ILE R 3 53  ? -6.010  -59.901 -51.263  1.00 152.43 ? 48   ILE Q C   1 
ATOM   27993 O O   . ILE R 3 53  ? -6.435  -60.970 -50.812  1.00 151.91 ? 48   ILE Q O   1 
ATOM   27994 C CB  . ILE R 3 53  ? -3.993  -59.141 -49.937  1.00 146.29 ? 48   ILE Q CB  1 
ATOM   27995 C CG1 . ILE R 3 53  ? -3.331  -57.895 -49.348  1.00 161.60 ? 48   ILE Q CG1 1 
ATOM   27996 C CG2 . ILE R 3 53  ? -3.200  -59.655 -51.126  1.00 135.02 ? 48   ILE Q CG2 1 
ATOM   27997 C CD1 . ILE R 3 53  ? -1.936  -58.132 -48.843  1.00 178.18 ? 48   ILE Q CD1 1 
ATOM   27998 N N   . TYR R 3 54  ? -6.018  -59.606 -52.564  1.00 161.23 ? 49   TYR Q N   1 
ATOM   27999 C CA  . TYR R 3 54  ? -6.387  -60.561 -53.601  1.00 160.14 ? 49   TYR Q CA  1 
ATOM   28000 C C   . TYR R 3 54  ? -5.227  -60.699 -54.582  1.00 156.59 ? 49   TYR Q C   1 
ATOM   28001 O O   . TYR R 3 54  ? -4.532  -59.720 -54.869  1.00 171.32 ? 49   TYR Q O   1 
ATOM   28002 C CB  . TYR R 3 54  ? -7.664  -60.126 -54.340  1.00 168.72 ? 49   TYR Q CB  1 
ATOM   28003 C CG  . TYR R 3 54  ? -7.503  -58.900 -55.217  1.00 168.88 ? 49   TYR Q CG  1 
ATOM   28004 C CD1 . TYR R 3 54  ? -7.538  -57.619 -54.678  1.00 168.93 ? 49   TYR Q CD1 1 
ATOM   28005 C CD2 . TYR R 3 54  ? -7.324  -59.027 -56.589  1.00 159.14 ? 49   TYR Q CD2 1 
ATOM   28006 C CE1 . TYR R 3 54  ? -7.392  -56.501 -55.483  1.00 165.79 ? 49   TYR Q CE1 1 
ATOM   28007 C CE2 . TYR R 3 54  ? -7.177  -57.916 -57.400  1.00 161.90 ? 49   TYR Q CE2 1 
ATOM   28008 C CZ  . TYR R 3 54  ? -7.212  -56.655 -56.842  1.00 163.79 ? 49   TYR Q CZ  1 
ATOM   28009 O OH  . TYR R 3 54  ? -7.066  -55.545 -57.643  1.00 156.10 ? 49   TYR Q OH  1 
ATOM   28010 N N   . GLN R 3 55  ? -5.014  -61.921 -55.079  1.00 147.66 ? 50   GLN Q N   1 
ATOM   28011 C CA  . GLN R 3 55  ? -3.927  -62.240 -56.013  1.00 144.32 ? 50   GLN Q CA  1 
ATOM   28012 C C   . GLN R 3 55  ? -2.569  -61.856 -55.425  1.00 144.43 ? 50   GLN Q C   1 
ATOM   28013 O O   . GLN R 3 55  ? -1.850  -61.002 -55.949  1.00 157.71 ? 50   GLN Q O   1 
ATOM   28014 C CB  . GLN R 3 55  ? -4.140  -61.576 -57.378  1.00 140.17 ? 50   GLN Q CB  1 
ATOM   28015 C CG  . GLN R 3 55  ? -5.404  -62.015 -58.087  1.00 152.53 ? 50   GLN Q CG  1 
ATOM   28016 C CD  . GLN R 3 55  ? -5.502  -61.469 -59.503  1.00 156.77 ? 50   GLN Q CD  1 
ATOM   28017 O OE1 . GLN R 3 55  ? -6.589  -61.408 -60.071  1.00 147.56 ? 50   GLN Q OE1 1 
ATOM   28018 N NE2 . GLN R 3 55  ? -4.375  -61.024 -60.061  1.00 151.50 ? 50   GLN Q NE2 1 
ATOM   28019 N N   . VAL R 3 56  ? -2.260  -62.479 -54.286  1.00 148.65 ? 51   VAL Q N   1 
ATOM   28020 C CA  . VAL R 3 56  ? -0.945  -62.442 -53.650  1.00 152.92 ? 51   VAL Q CA  1 
ATOM   28021 C C   . VAL R 3 56  ? -0.616  -61.062 -53.090  1.00 157.40 ? 51   VAL Q C   1 
ATOM   28022 O O   . VAL R 3 56  ? -0.366  -60.917 -51.888  1.00 158.45 ? 51   VAL Q O   1 
ATOM   28023 C CB  . VAL R 3 56  ? 0.153   -62.906 -54.626  1.00 136.29 ? 51   VAL Q CB  1 
ATOM   28024 C CG1 . VAL R 3 56  ? 1.516   -62.814 -53.967  1.00 140.34 ? 51   VAL Q CG1 1 
ATOM   28025 C CG2 . VAL R 3 56  ? -0.120  -64.324 -55.088  1.00 133.99 ? 51   VAL Q CG2 1 
ATOM   28026 N N   . SER R 3 57  ? -0.599  -60.042 -53.949  1.00 160.31 ? 52   SER Q N   1 
ATOM   28027 C CA  . SER R 3 57  ? -0.058  -58.746 -53.571  1.00 154.76 ? 52   SER Q CA  1 
ATOM   28028 C C   . SER R 3 57  ? -1.008  -57.568 -53.757  1.00 154.01 ? 52   SER Q C   1 
ATOM   28029 O O   . SER R 3 57  ? -0.703  -56.478 -53.260  1.00 153.57 ? 52   SER Q O   1 
ATOM   28030 C CB  . SER R 3 57  ? 1.235   -58.469 -54.356  1.00 142.61 ? 52   SER Q CB  1 
ATOM   28031 O OG  . SER R 3 57  ? 0.988   -58.446 -55.751  1.00 106.26 ? 52   SER Q OG  1 
ATOM   28032 N N   . ASN R 3 58  ? -2.141  -57.739 -54.435  1.00 147.41 ? 53   ASN Q N   1 
ATOM   28033 C CA  . ASN R 3 58  ? -3.046  -56.623 -54.689  1.00 133.67 ? 53   ASN Q CA  1 
ATOM   28034 C C   . ASN R 3 58  ? -3.986  -56.437 -53.502  1.00 154.77 ? 53   ASN Q C   1 
ATOM   28035 O O   . ASN R 3 58  ? -4.702  -57.367 -53.116  1.00 174.36 ? 53   ASN Q O   1 
ATOM   28036 C CB  . ASN R 3 58  ? -3.840  -56.843 -55.975  1.00 127.12 ? 53   ASN Q CB  1 
ATOM   28037 C CG  . ASN R 3 58  ? -2.948  -57.011 -57.188  1.00 137.54 ? 53   ASN Q CG  1 
ATOM   28038 O OD1 . ASN R 3 58  ? -2.611  -58.129 -57.577  1.00 139.66 ? 53   ASN Q OD1 1 
ATOM   28039 N ND2 . ASN R 3 58  ? -2.560  -55.895 -57.793  1.00 149.13 ? 53   ASN Q ND2 1 
ATOM   28040 N N   . ARG R 3 59  ? -3.979  -55.233 -52.935  1.00 155.86 ? 54   ARG Q N   1 
ATOM   28041 C CA  . ARG R 3 59  ? -4.799  -54.883 -51.783  1.00 162.17 ? 54   ARG Q CA  1 
ATOM   28042 C C   . ARG R 3 59  ? -6.122  -54.267 -52.225  1.00 159.16 ? 54   ARG Q C   1 
ATOM   28043 O O   . ARG R 3 59  ? -6.184  -53.552 -53.229  1.00 164.00 ? 54   ARG Q O   1 
ATOM   28044 C CB  . ARG R 3 59  ? -4.021  -53.922 -50.883  1.00 168.80 ? 54   ARG Q CB  1 
ATOM   28045 C CG  . ARG R 3 59  ? -3.639  -52.631 -51.583  1.00 178.02 ? 54   ARG Q CG  1 
ATOM   28046 C CD  . ARG R 3 59  ? -2.484  -51.939 -50.884  1.00 180.12 ? 54   ARG Q CD  1 
ATOM   28047 N NE  . ARG R 3 59  ? -1.974  -50.825 -51.675  1.00 182.95 ? 54   ARG Q NE  1 
ATOM   28048 C CZ  . ARG R 3 59  ? -0.827  -50.202 -51.443  1.00 184.34 ? 54   ARG Q CZ  1 
ATOM   28049 N NH1 . ARG R 3 59  ? -0.053  -50.536 -50.423  1.00 179.32 ? 54   ARG Q NH1 1 
ATOM   28050 N NH2 . ARG R 3 59  ? -0.449  -49.217 -52.253  1.00 177.81 ? 54   ARG Q NH2 1 
ATOM   28051 N N   . ASP R 3 60  ? -7.180  -54.560 -51.472  1.00 150.98 ? 55   ASP Q N   1 
ATOM   28052 C CA  . ASP R 3 60  ? -8.504  -54.034 -51.770  1.00 155.14 ? 55   ASP Q CA  1 
ATOM   28053 C C   . ASP R 3 60  ? -8.617  -52.568 -51.365  1.00 155.75 ? 55   ASP Q C   1 
ATOM   28054 O O   . ASP R 3 60  ? -7.807  -52.040 -50.597  1.00 153.39 ? 55   ASP Q O   1 
ATOM   28055 C CB  . ASP R 3 60  ? -9.584  -54.850 -51.057  1.00 157.22 ? 55   ASP Q CB  1 
ATOM   28056 C CG  . ASP R 3 60  ? -9.968  -56.103 -51.817  1.00 167.62 ? 55   ASP Q CG  1 
ATOM   28057 O OD1 . ASP R 3 60  ? -9.828  -56.115 -53.057  1.00 182.34 ? 55   ASP Q OD1 1 
ATOM   28058 O OD2 . ASP R 3 60  ? -10.417 -57.076 -51.174  1.00 158.63 ? 55   ASP Q OD2 1 
ATOM   28059 N N   . SER R 3 61  ? -9.641  -51.908 -51.903  1.00 162.30 ? 56   SER Q N   1 
ATOM   28060 C CA  . SER R 3 61  ? -9.924  -50.527 -51.538  1.00 163.04 ? 56   SER Q CA  1 
ATOM   28061 C C   . SER R 3 61  ? -10.384 -50.446 -50.087  1.00 168.52 ? 56   SER Q C   1 
ATOM   28062 O O   . SER R 3 61  ? -11.138 -51.298 -49.608  1.00 158.44 ? 56   SER Q O   1 
ATOM   28063 C CB  . SER R 3 61  ? -10.988 -49.937 -52.463  1.00 135.80 ? 56   SER Q CB  1 
ATOM   28064 O OG  . SER R 3 61  ? -12.209 -50.646 -52.358  1.00 138.18 ? 56   SER Q OG  1 
ATOM   28065 N N   . GLY R 3 62  ? -9.931  -49.408 -49.390  1.00 174.13 ? 57   GLY Q N   1 
ATOM   28066 C CA  . GLY R 3 62  ? -10.227 -49.245 -47.984  1.00 163.96 ? 57   GLY Q CA  1 
ATOM   28067 C C   . GLY R 3 62  ? -9.313  -50.008 -47.053  1.00 171.84 ? 57   GLY Q C   1 
ATOM   28068 O O   . GLY R 3 62  ? -9.469  -49.897 -45.830  1.00 163.38 ? 57   GLY Q O   1 
ATOM   28069 N N   . VAL R 3 63  ? -8.369  -50.776 -47.588  1.00 183.41 ? 58   VAL Q N   1 
ATOM   28070 C CA  . VAL R 3 63  ? -7.406  -51.529 -46.790  1.00 179.13 ? 58   VAL Q CA  1 
ATOM   28071 C C   . VAL R 3 63  ? -6.201  -50.635 -46.529  1.00 188.74 ? 58   VAL Q C   1 
ATOM   28072 O O   . VAL R 3 63  ? -5.632  -50.074 -47.477  1.00 198.47 ? 58   VAL Q O   1 
ATOM   28073 C CB  . VAL R 3 63  ? -6.992  -52.832 -47.491  1.00 173.35 ? 58   VAL Q CB  1 
ATOM   28074 C CG1 . VAL R 3 63  ? -5.927  -53.554 -46.680  1.00 178.80 ? 58   VAL Q CG1 1 
ATOM   28075 C CG2 . VAL R 3 63  ? -8.203  -53.725 -47.708  1.00 174.81 ? 58   VAL Q CG2 1 
ATOM   28076 N N   . PRO R 3 64  ? -5.783  -50.465 -45.276  1.00 185.68 ? 59   PRO Q N   1 
ATOM   28077 C CA  . PRO R 3 64  ? -4.623  -49.612 -44.999  1.00 190.55 ? 59   PRO Q CA  1 
ATOM   28078 C C   . PRO R 3 64  ? -3.356  -50.161 -45.638  1.00 187.77 ? 59   PRO Q C   1 
ATOM   28079 O O   . PRO R 3 64  ? -3.226  -51.362 -45.889  1.00 181.15 ? 59   PRO Q O   1 
ATOM   28080 C CB  . PRO R 3 64  ? -4.528  -49.627 -43.468  1.00 192.47 ? 59   PRO Q CB  1 
ATOM   28081 C CG  . PRO R 3 64  ? -5.901  -50.005 -43.004  1.00 186.60 ? 59   PRO Q CG  1 
ATOM   28082 C CD  . PRO R 3 64  ? -6.419  -50.954 -44.042  1.00 174.67 ? 59   PRO Q CD  1 
ATOM   28083 N N   . ASP R 3 65  ? -2.414  -49.254 -45.906  0.99 197.02 ? 60   ASP Q N   1 
ATOM   28084 C CA  . ASP R 3 65  ? -1.155  -49.611 -46.550  0.99 198.86 ? 60   ASP Q CA  1 
ATOM   28085 C C   . ASP R 3 65  ? -0.266  -50.481 -45.672  0.99 186.76 ? 60   ASP Q C   1 
ATOM   28086 O O   . ASP R 3 65  ? 0.731   -51.014 -46.170  0.99 178.65 ? 60   ASP Q O   1 
ATOM   28087 C CB  . ASP R 3 65  ? -0.397  -48.346 -46.956  0.99 193.49 ? 60   ASP Q CB  1 
ATOM   28088 C CG  . ASP R 3 65  ? -1.154  -47.514 -47.972  0.99 184.64 ? 60   ASP Q CG  1 
ATOM   28089 O OD1 . ASP R 3 65  ? -1.736  -48.100 -48.909  0.99 189.52 ? 60   ASP Q OD1 1 
ATOM   28090 O OD2 . ASP R 3 65  ? -1.165  -46.273 -47.833  0.99 174.60 ? 60   ASP Q OD2 1 
ATOM   28091 N N   . ARG R 3 66  ? -0.596  -50.626 -44.386  1.00 185.51 ? 61   ARG Q N   1 
ATOM   28092 C CA  . ARG R 3 66  ? 0.199   -51.470 -43.501  1.00 186.50 ? 61   ARG Q CA  1 
ATOM   28093 C C   . ARG R 3 66  ? 0.221   -52.918 -43.973  1.00 187.17 ? 61   ARG Q C   1 
ATOM   28094 O O   . ARG R 3 66  ? 1.228   -53.612 -43.793  1.00 179.42 ? 61   ARG Q O   1 
ATOM   28095 C CB  . ARG R 3 66  ? -0.343  -51.380 -42.075  1.00 183.51 ? 61   ARG Q CB  1 
ATOM   28096 C CG  . ARG R 3 66  ? -0.557  -49.954 -41.590  1.00 173.76 ? 61   ARG Q CG  1 
ATOM   28097 C CD  . ARG R 3 66  ? -0.932  -49.916 -40.119  1.00 176.33 ? 61   ARG Q CD  1 
ATOM   28098 N NE  . ARG R 3 66  ? -2.077  -50.771 -39.828  1.00 188.43 ? 61   ARG Q NE  1 
ATOM   28099 C CZ  . ARG R 3 66  ? -3.342  -50.392 -39.940  1.00 186.28 ? 61   ARG Q CZ  1 
ATOM   28100 N NH1 . ARG R 3 66  ? -3.666  -49.169 -40.327  1.00 166.56 ? 61   ARG Q NH1 1 
ATOM   28101 N NH2 . ARG R 3 66  ? -4.308  -51.260 -39.652  1.00 189.33 ? 61   ARG Q NH2 1 
ATOM   28102 N N   . PHE R 3 67  ? -0.868  -53.390 -44.575  1.00 189.95 ? 62   PHE Q N   1 
ATOM   28103 C CA  . PHE R 3 67  ? -0.939  -54.768 -45.039  1.00 190.00 ? 62   PHE Q CA  1 
ATOM   28104 C C   . PHE R 3 67  ? -0.282  -54.898 -46.407  1.00 186.27 ? 62   PHE Q C   1 
ATOM   28105 O O   . PHE R 3 67  ? -0.539  -54.095 -47.310  1.00 176.85 ? 62   PHE Q O   1 
ATOM   28106 C CB  . PHE R 3 67  ? -2.393  -55.236 -45.103  1.00 194.47 ? 62   PHE Q CB  1 
ATOM   28107 C CG  . PHE R 3 67  ? -3.092  -55.231 -43.774  1.00 205.26 ? 62   PHE Q CG  1 
ATOM   28108 C CD1 . PHE R 3 67  ? -2.921  -56.279 -42.883  1.00 197.98 ? 62   PHE Q CD1 1 
ATOM   28109 C CD2 . PHE R 3 67  ? -3.926  -54.184 -43.417  1.00 207.06 ? 62   PHE Q CD2 1 
ATOM   28110 C CE1 . PHE R 3 67  ? -3.565  -56.279 -41.659  1.00 197.79 ? 62   PHE Q CE1 1 
ATOM   28111 C CE2 . PHE R 3 67  ? -4.573  -54.178 -42.195  1.00 197.66 ? 62   PHE Q CE2 1 
ATOM   28112 C CZ  . PHE R 3 67  ? -4.392  -55.227 -41.315  1.00 195.27 ? 62   PHE Q CZ  1 
ATOM   28113 N N   . SER R 3 68  ? 0.565   -55.915 -46.558  1.00 186.87 ? 63   SER Q N   1 
ATOM   28114 C CA  . SER R 3 68  ? 1.227   -56.203 -47.821  1.00 174.76 ? 63   SER Q CA  1 
ATOM   28115 C C   . SER R 3 68  ? 1.336   -57.710 -47.994  1.00 175.37 ? 63   SER Q C   1 
ATOM   28116 O O   . SER R 3 68  ? 1.400   -58.460 -47.016  1.00 176.64 ? 63   SER Q O   1 
ATOM   28117 C CB  . SER R 3 68  ? 2.619   -55.562 -47.892  1.00 177.04 ? 63   SER Q CB  1 
ATOM   28118 O OG  . SER R 3 68  ? 3.252   -55.859 -49.125  1.00 162.33 ? 63   SER Q OG  1 
ATOM   28119 N N   . GLY R 3 69  ? 1.362   -58.144 -49.243  1.00 170.65 ? 64   GLY Q N   1 
ATOM   28120 C CA  . GLY R 3 69  ? 1.428   -59.563 -49.555  1.00 160.99 ? 64   GLY Q CA  1 
ATOM   28121 C C   . GLY R 3 69  ? 2.543   -59.873 -50.527  1.00 146.65 ? 64   GLY Q C   1 
ATOM   28122 O O   . GLY R 3 69  ? 2.831   -59.090 -51.431  1.00 125.93 ? 64   GLY Q O   1 
ATOM   28123 N N   . SER R 3 70  ? 3.161   -61.036 -50.337  1.00 156.09 ? 65   SER Q N   1 
ATOM   28124 C CA  . SER R 3 70  ? 4.270   -61.464 -51.175  1.00 158.73 ? 65   SER Q CA  1 
ATOM   28125 C C   . SER R 3 70  ? 4.296   -62.984 -51.227  1.00 176.43 ? 65   SER Q C   1 
ATOM   28126 O O   . SER R 3 70  ? 3.560   -63.667 -50.510  1.00 177.12 ? 65   SER Q O   1 
ATOM   28127 C CB  . SER R 3 70  ? 5.605   -60.916 -50.658  1.00 161.48 ? 65   SER Q CB  1 
ATOM   28128 O OG  . SER R 3 70  ? 6.691   -61.416 -51.418  1.00 160.07 ? 65   SER Q OG  1 
ATOM   28129 N N   . GLY R 3 71  ? 5.156   -63.506 -52.089  1.00 190.38 ? 66   GLY Q N   1 
ATOM   28130 C CA  . GLY R 3 71  ? 5.352   -64.932 -52.242  1.00 188.92 ? 66   GLY Q CA  1 
ATOM   28131 C C   . GLY R 3 71  ? 5.125   -65.384 -53.671  1.00 187.18 ? 66   GLY Q C   1 
ATOM   28132 O O   . GLY R 3 71  ? 4.712   -64.620 -54.543  1.00 175.58 ? 66   GLY Q O   1 
ATOM   28133 N N   . SER R 3 72  ? 5.401   -66.667 -53.892  1.00 186.52 ? 67   SER Q N   1 
ATOM   28134 C CA  . SER R 3 72  ? 5.239   -67.275 -55.205  1.00 181.84 ? 67   SER Q CA  1 
ATOM   28135 C C   . SER R 3 72  ? 5.179   -68.785 -55.037  1.00 182.27 ? 67   SER Q C   1 
ATOM   28136 O O   . SER R 3 72  ? 5.603   -69.332 -54.015  1.00 181.71 ? 67   SER Q O   1 
ATOM   28137 C CB  . SER R 3 72  ? 6.377   -66.880 -56.153  1.00 169.28 ? 67   SER Q CB  1 
ATOM   28138 O OG  . SER R 3 72  ? 6.205   -67.466 -57.431  1.00 167.97 ? 67   SER Q OG  1 
ATOM   28139 N N   . GLY R 3 73  ? 4.659   -69.452 -56.064  1.00 177.85 ? 68   GLY Q N   1 
ATOM   28140 C CA  . GLY R 3 73  ? 4.570   -70.899 -56.063  1.00 175.63 ? 68   GLY Q CA  1 
ATOM   28141 C C   . GLY R 3 73  ? 3.738   -71.454 -54.925  1.00 173.08 ? 68   GLY Q C   1 
ATOM   28142 O O   . GLY R 3 73  ? 2.508   -71.347 -54.933  1.00 171.39 ? 68   GLY Q O   1 
ATOM   28143 N N   . THR R 3 74  ? 4.403   -72.057 -53.939  1.00 160.88 ? 69   THR Q N   1 
ATOM   28144 C CA  . THR R 3 74  ? 3.719   -72.669 -52.808  1.00 159.27 ? 69   THR Q CA  1 
ATOM   28145 C C   . THR R 3 74  ? 3.812   -71.858 -51.523  1.00 160.18 ? 69   THR Q C   1 
ATOM   28146 O O   . THR R 3 74  ? 2.976   -72.047 -50.633  1.00 156.64 ? 69   THR Q O   1 
ATOM   28147 C CB  . THR R 3 74  ? 4.280   -74.072 -52.544  1.00 155.31 ? 69   THR Q CB  1 
ATOM   28148 O OG1 . THR R 3 74  ? 3.717   -74.592 -51.334  1.00 167.98 ? 69   THR Q OG1 1 
ATOM   28149 C CG2 . THR R 3 74  ? 5.795   -74.026 -52.416  1.00 147.69 ? 69   THR Q CG2 1 
ATOM   28150 N N   . ASP R 3 75  ? 4.793   -70.970 -51.401  1.00 161.44 ? 70   ASP Q N   1 
ATOM   28151 C CA  . ASP R 3 75  ? 5.041   -70.235 -50.169  1.00 158.86 ? 70   ASP Q CA  1 
ATOM   28152 C C   . ASP R 3 75  ? 4.638   -68.777 -50.342  1.00 168.25 ? 70   ASP Q C   1 
ATOM   28153 O O   . ASP R 3 75  ? 5.034   -68.129 -51.317  1.00 179.80 ? 70   ASP Q O   1 
ATOM   28154 C CB  . ASP R 3 75  ? 6.513   -70.336 -49.764  1.00 161.78 ? 70   ASP Q CB  1 
ATOM   28155 C CG  . ASP R 3 75  ? 6.904   -71.739 -49.342  1.00 153.41 ? 70   ASP Q CG  1 
ATOM   28156 O OD1 . ASP R 3 75  ? 6.057   -72.439 -48.748  1.00 147.31 ? 70   ASP Q OD1 1 
ATOM   28157 O OD2 . ASP R 3 75  ? 8.055   -72.142 -49.607  1.00 147.15 ? 70   ASP Q OD2 1 
ATOM   28158 N N   . PHE R 3 76  ? 3.851   -68.270 -49.395  1.00 162.45 ? 71   PHE Q N   1 
ATOM   28159 C CA  . PHE R 3 76  ? 3.388   -66.891 -49.413  1.00 163.47 ? 71   PHE Q CA  1 
ATOM   28160 C C   . PHE R 3 76  ? 3.430   -66.333 -47.999  1.00 166.73 ? 71   PHE Q C   1 
ATOM   28161 O O   . PHE R 3 76  ? 3.413   -67.077 -47.015  1.00 171.07 ? 71   PHE Q O   1 
ATOM   28162 C CB  . PHE R 3 76  ? 1.974   -66.770 -49.991  1.00 162.49 ? 71   PHE Q CB  1 
ATOM   28163 C CG  . PHE R 3 76  ? 1.839   -67.317 -51.382  1.00 176.58 ? 71   PHE Q CG  1 
ATOM   28164 C CD1 . PHE R 3 76  ? 2.058   -66.504 -52.482  1.00 179.49 ? 71   PHE Q CD1 1 
ATOM   28165 C CD2 . PHE R 3 76  ? 1.499   -68.643 -51.592  1.00 172.81 ? 71   PHE Q CD2 1 
ATOM   28166 C CE1 . PHE R 3 76  ? 1.937   -67.002 -53.765  1.00 178.29 ? 71   PHE Q CE1 1 
ATOM   28167 C CE2 . PHE R 3 76  ? 1.379   -69.147 -52.871  1.00 172.68 ? 71   PHE Q CE2 1 
ATOM   28168 C CZ  . PHE R 3 76  ? 1.597   -68.325 -53.959  1.00 175.31 ? 71   PHE Q CZ  1 
ATOM   28169 N N   . THR R 3 77  ? 3.483   -65.007 -47.906  1.00 165.98 ? 72   THR Q N   1 
ATOM   28170 C CA  . THR R 3 77  ? 3.619   -64.335 -46.621  1.00 164.36 ? 72   THR Q CA  1 
ATOM   28171 C C   . THR R 3 77  ? 2.784   -63.065 -46.609  1.00 169.03 ? 72   THR Q C   1 
ATOM   28172 O O   . THR R 3 77  ? 2.813   -62.289 -47.569  1.00 158.40 ? 72   THR Q O   1 
ATOM   28173 C CB  . THR R 3 77  ? 5.086   -64.001 -46.324  1.00 173.81 ? 72   THR Q CB  1 
ATOM   28174 O OG1 . THR R 3 77  ? 5.883   -65.186 -46.449  1.00 170.66 ? 72   THR Q OG1 1 
ATOM   28175 C CG2 . THR R 3 77  ? 5.231   -63.453 -44.917  1.00 176.98 ? 72   THR Q CG2 1 
ATOM   28176 N N   . LEU R 3 78  ? 2.046   -62.860 -45.521  1.00 174.47 ? 73   LEU Q N   1 
ATOM   28177 C CA  . LEU R 3 78  ? 1.299   -61.631 -45.289  1.00 173.35 ? 73   LEU Q CA  1 
ATOM   28178 C C   . LEU R 3 78  ? 2.069   -60.766 -44.302  1.00 185.39 ? 73   LEU Q C   1 
ATOM   28179 O O   . LEU R 3 78  ? 2.421   -61.227 -43.211  1.00 186.80 ? 73   LEU Q O   1 
ATOM   28180 C CB  . LEU R 3 78  ? -0.102  -61.928 -44.752  1.00 165.97 ? 73   LEU Q CB  1 
ATOM   28181 C CG  . LEU R 3 78  ? -0.953  -60.711 -44.377  1.00 170.29 ? 73   LEU Q CG  1 
ATOM   28182 C CD1 . LEU R 3 78  ? -1.261  -59.867 -45.604  1.00 177.77 ? 73   LEU Q CD1 1 
ATOM   28183 C CD2 . LEU R 3 78  ? -2.237  -61.132 -43.675  1.00 158.06 ? 73   LEU Q CD2 1 
ATOM   28184 N N   . LYS R 3 79  ? 2.329   -59.520 -44.685  0.93 188.02 ? 74   LYS Q N   1 
ATOM   28185 C CA  . LYS R 3 79  ? 3.133   -58.604 -43.888  0.93 186.44 ? 74   LYS Q CA  1 
ATOM   28186 C C   . LYS R 3 79  ? 2.269   -57.458 -43.382  0.93 179.57 ? 74   LYS Q C   1 
ATOM   28187 O O   . LYS R 3 79  ? 1.525   -56.845 -44.154  0.93 177.43 ? 74   LYS Q O   1 
ATOM   28188 C CB  . LYS R 3 79  ? 4.302   -58.051 -44.708  0.93 177.35 ? 74   LYS Q CB  1 
ATOM   28189 C CG  . LYS R 3 79  ? 5.266   -59.108 -45.223  0.93 166.91 ? 74   LYS Q CG  1 
ATOM   28190 C CD  . LYS R 3 79  ? 6.121   -59.676 -44.101  0.93 172.38 ? 74   LYS Q CD  1 
ATOM   28191 C CE  . LYS R 3 79  ? 7.285   -60.482 -44.654  0.93 172.49 ? 74   LYS Q CE  1 
ATOM   28192 N NZ  . LYS R 3 79  ? 8.133   -61.054 -43.572  0.93 186.03 ? 74   LYS Q NZ  1 
ATOM   28193 N N   . ILE R 3 80  ? 2.373   -57.173 -42.087  1.00 180.38 ? 75   ILE Q N   1 
ATOM   28194 C CA  . ILE R 3 80  ? 1.781   -55.987 -41.479  1.00 185.71 ? 75   ILE Q CA  1 
ATOM   28195 C C   . ILE R 3 80  ? 2.925   -55.064 -41.087  1.00 193.18 ? 75   ILE Q C   1 
ATOM   28196 O O   . ILE R 3 80  ? 3.801   -55.450 -40.304  1.00 196.13 ? 75   ILE Q O   1 
ATOM   28197 C CB  . ILE R 3 80  ? 0.909   -56.339 -40.264  1.00 187.88 ? 75   ILE Q CB  1 
ATOM   28198 C CG1 . ILE R 3 80  ? -0.215  -57.293 -40.672  1.00 178.68 ? 75   ILE Q CG1 1 
ATOM   28199 C CG2 . ILE R 3 80  ? 0.332   -55.079 -39.641  1.00 188.56 ? 75   ILE Q CG2 1 
ATOM   28200 C CD1 . ILE R 3 80  ? -0.990  -57.859 -39.501  1.00 178.58 ? 75   ILE Q CD1 1 
ATOM   28201 N N   . SER R 3 81  ? 2.926   -53.850 -41.642  1.00 190.29 ? 76   SER Q N   1 
ATOM   28202 C CA  . SER R 3 81  ? 4.035   -52.927 -41.419  1.00 194.07 ? 76   SER Q CA  1 
ATOM   28203 C C   . SER R 3 81  ? 4.175   -52.582 -39.941  1.00 195.98 ? 76   SER Q C   1 
ATOM   28204 O O   . SER R 3 81  ? 5.215   -52.837 -39.323  1.00 188.84 ? 76   SER Q O   1 
ATOM   28205 C CB  . SER R 3 81  ? 3.836   -51.663 -42.257  1.00 190.33 ? 76   SER Q CB  1 
ATOM   28206 O OG  . SER R 3 81  ? 4.772   -50.662 -41.900  1.00 198.83 ? 76   SER Q OG  1 
ATOM   28207 N N   . ARG R 3 82  ? 3.131   -52.000 -39.357  0.95 198.48 ? 77   ARG Q N   1 
ATOM   28208 C CA  . ARG R 3 82  ? 3.111   -51.665 -37.935  0.95 196.75 ? 77   ARG Q CA  1 
ATOM   28209 C C   . ARG R 3 82  ? 1.731   -52.013 -37.397  0.95 192.22 ? 77   ARG Q C   1 
ATOM   28210 O O   . ARG R 3 82  ? 0.735   -51.406 -37.800  0.95 173.21 ? 77   ARG Q O   1 
ATOM   28211 C CB  . ARG R 3 82  ? 3.445   -50.189 -37.704  0.95 195.28 ? 77   ARG Q CB  1 
ATOM   28212 C CG  . ARG R 3 82  ? 4.882   -49.826 -38.061  0.95 195.71 ? 77   ARG Q CG  1 
ATOM   28213 C CD  . ARG R 3 82  ? 5.148   -48.336 -37.928  0.95 189.89 ? 77   ARG Q CD  1 
ATOM   28214 N NE  . ARG R 3 82  ? 6.536   -48.007 -38.232  0.95 179.27 ? 77   ARG Q NE  1 
ATOM   28215 C CZ  . ARG R 3 82  ? 7.023   -47.859 -39.456  0.95 174.53 ? 77   ARG Q CZ  1 
ATOM   28216 N NH1 . ARG R 3 82  ? 6.257   -47.995 -40.526  0.95 180.75 ? 77   ARG Q NH1 1 
ATOM   28217 N NH2 . ARG R 3 82  ? 8.311   -47.565 -39.612  0.95 160.63 ? 77   ARG Q NH2 1 
ATOM   28218 N N   . VAL R 3 83  ? 1.676   -52.991 -36.493  1.00 199.76 ? 78   VAL Q N   1 
ATOM   28219 C CA  . VAL R 3 83  ? 0.399   -53.510 -36.020  1.00 195.27 ? 78   VAL Q CA  1 
ATOM   28220 C C   . VAL R 3 83  ? -0.302  -52.457 -35.174  1.00 183.51 ? 78   VAL Q C   1 
ATOM   28221 O O   . VAL R 3 83  ? 0.287   -51.884 -34.248  1.00 169.48 ? 78   VAL Q O   1 
ATOM   28222 C CB  . VAL R 3 83  ? 0.607   -54.811 -35.231  1.00 188.08 ? 78   VAL Q CB  1 
ATOM   28223 C CG1 . VAL R 3 83  ? -0.724  -55.346 -34.725  1.00 184.64 ? 78   VAL Q CG1 1 
ATOM   28224 C CG2 . VAL R 3 83  ? 1.307   -55.847 -36.096  1.00 181.04 ? 78   VAL Q CG2 1 
ATOM   28225 N N   . GLU R 3 84  ? -1.566  -52.197 -35.492  0.93 186.37 ? 79   GLU Q N   1 
ATOM   28226 C CA  . GLU R 3 84  ? -2.395  -51.277 -34.735  0.93 182.24 ? 79   GLU Q CA  1 
ATOM   28227 C C   . GLU R 3 84  ? -3.348  -52.062 -33.836  0.93 192.30 ? 79   GLU Q C   1 
ATOM   28228 O O   . GLU R 3 84  ? -3.402  -53.293 -33.864  0.93 194.28 ? 79   GLU Q O   1 
ATOM   28229 C CB  . GLU R 3 84  ? -3.161  -50.344 -35.675  0.93 176.77 ? 79   GLU Q CB  1 
ATOM   28230 C CG  . GLU R 3 84  ? -2.283  -49.383 -36.461  0.93 186.47 ? 79   GLU Q CG  1 
ATOM   28231 C CD  . GLU R 3 84  ? -3.097  -48.401 -37.279  0.93 191.05 ? 79   GLU Q CD  1 
ATOM   28232 O OE1 . GLU R 3 84  ? -4.343  -48.476 -37.228  0.93 184.61 ? 79   GLU Q OE1 1 
ATOM   28233 O OE2 . GLU R 3 84  ? -2.496  -47.555 -37.973  0.93 191.02 ? 79   GLU Q OE2 1 
ATOM   28234 N N   . ALA R 3 85  ? -4.102  -51.331 -33.015  1.00 188.85 ? 80   ALA Q N   1 
ATOM   28235 C CA  . ALA R 3 85  ? -5.019  -51.974 -32.081  1.00 173.31 ? 80   ALA Q CA  1 
ATOM   28236 C C   . ALA R 3 85  ? -6.148  -52.696 -32.810  1.00 173.34 ? 80   ALA Q C   1 
ATOM   28237 O O   . ALA R 3 85  ? -6.607  -53.753 -32.361  1.00 175.60 ? 80   ALA Q O   1 
ATOM   28238 C CB  . ALA R 3 85  ? -5.574  -50.940 -31.104  1.00 148.66 ? 80   ALA Q CB  1 
ATOM   28239 N N   . GLU R 3 86  ? -6.612  -52.141 -33.933  1.00 172.35 ? 81   GLU Q N   1 
ATOM   28240 C CA  . GLU R 3 86  ? -7.710  -52.742 -34.685  1.00 176.55 ? 81   GLU Q CA  1 
ATOM   28241 C C   . GLU R 3 86  ? -7.315  -54.025 -35.405  1.00 171.96 ? 81   GLU Q C   1 
ATOM   28242 O O   . GLU R 3 86  ? -8.202  -54.744 -35.879  1.00 164.45 ? 81   GLU Q O   1 
ATOM   28243 C CB  . GLU R 3 86  ? -8.260  -51.744 -35.707  1.00 178.62 ? 81   GLU Q CB  1 
ATOM   28244 C CG  . GLU R 3 86  ? -7.272  -51.375 -36.806  1.00 190.56 ? 81   GLU Q CG  1 
ATOM   28245 C CD  . GLU R 3 86  ? -7.867  -50.438 -37.841  1.00 198.07 ? 81   GLU Q CD  1 
ATOM   28246 O OE1 . GLU R 3 86  ? -8.990  -49.938 -37.619  1.00 185.82 ? 81   GLU Q OE1 1 
ATOM   28247 O OE2 . GLU R 3 86  ? -7.212  -50.203 -38.879  1.00 200.19 ? 81   GLU Q OE2 1 
ATOM   28248 N N   . ASP R 3 87  ? -6.021  -54.333 -35.498  1.00 177.58 ? 82   ASP Q N   1 
ATOM   28249 C CA  . ASP R 3 87  ? -5.564  -55.493 -36.253  1.00 176.01 ? 82   ASP Q CA  1 
ATOM   28250 C C   . ASP R 3 87  ? -5.777  -56.813 -35.523  1.00 162.39 ? 82   ASP Q C   1 
ATOM   28251 O O   . ASP R 3 87  ? -5.519  -57.869 -36.110  1.00 147.56 ? 82   ASP Q O   1 
ATOM   28252 C CB  . ASP R 3 87  ? -4.082  -55.339 -36.610  1.00 196.69 ? 82   ASP Q CB  1 
ATOM   28253 C CG  . ASP R 3 87  ? -3.813  -54.119 -37.472  1.00 202.01 ? 82   ASP Q CG  1 
ATOM   28254 O OD1 . ASP R 3 87  ? -4.788  -53.482 -37.926  1.00 193.85 ? 82   ASP Q OD1 1 
ATOM   28255 O OD2 . ASP R 3 87  ? -2.627  -53.800 -37.699  1.00 205.02 ? 82   ASP Q OD2 1 
ATOM   28256 N N   . VAL R 3 88  ? -6.222  -56.783 -34.264  1.00 173.98 ? 83   VAL Q N   1 
ATOM   28257 C CA  . VAL R 3 88  ? -6.465  -58.023 -33.538  1.00 170.64 ? 83   VAL Q CA  1 
ATOM   28258 C C   . VAL R 3 88  ? -7.594  -58.794 -34.212  1.00 172.48 ? 83   VAL Q C   1 
ATOM   28259 O O   . VAL R 3 88  ? -8.584  -58.214 -34.678  1.00 159.70 ? 83   VAL Q O   1 
ATOM   28260 C CB  . VAL R 3 88  ? -6.772  -57.727 -32.060  1.00 164.81 ? 83   VAL Q CB  1 
ATOM   28261 C CG1 . VAL R 3 88  ? -8.014  -56.861 -31.925  1.00 168.64 ? 83   VAL Q CG1 1 
ATOM   28262 C CG2 . VAL R 3 88  ? -6.926  -59.019 -31.267  1.00 161.50 ? 83   VAL Q CG2 1 
ATOM   28263 N N   . GLY R 3 89  ? -7.439  -60.106 -34.281  1.00 178.39 ? 84   GLY Q N   1 
ATOM   28264 C CA  . GLY R 3 89  ? -8.410  -60.958 -34.933  1.00 159.47 ? 84   GLY Q CA  1 
ATOM   28265 C C   . GLY R 3 89  ? -7.718  -62.153 -35.559  1.00 164.93 ? 84   GLY Q C   1 
ATOM   28266 O O   . GLY R 3 89  ? -6.552  -62.429 -35.294  1.00 169.60 ? 84   GLY Q O   1 
ATOM   28267 N N   . VAL R 3 90  ? -8.471  -62.862 -36.397  1.00 165.21 ? 85   VAL Q N   1 
ATOM   28268 C CA  . VAL R 3 90  ? -7.996  -64.071 -37.060  1.00 163.51 ? 85   VAL Q CA  1 
ATOM   28269 C C   . VAL R 3 90  ? -7.789  -63.767 -38.537  1.00 151.91 ? 85   VAL Q C   1 
ATOM   28270 O O   . VAL R 3 90  ? -8.654  -63.160 -39.181  1.00 136.40 ? 85   VAL Q O   1 
ATOM   28271 C CB  . VAL R 3 90  ? -8.976  -65.240 -36.868  1.00 159.01 ? 85   VAL Q CB  1 
ATOM   28272 C CG1 . VAL R 3 90  ? -8.364  -66.532 -37.385  1.00 159.20 ? 85   VAL Q CG1 1 
ATOM   28273 C CG2 . VAL R 3 90  ? -9.361  -65.372 -35.402  1.00 159.24 ? 85   VAL Q CG2 1 
ATOM   28274 N N   . TYR R 3 91  ? -6.644  -64.185 -39.070  1.00 149.78 ? 86   TYR Q N   1 
ATOM   28275 C CA  . TYR R 3 91  ? -6.283  -63.959 -40.463  1.00 154.63 ? 86   TYR Q CA  1 
ATOM   28276 C C   . TYR R 3 91  ? -6.243  -65.291 -41.199  1.00 159.53 ? 86   TYR Q C   1 
ATOM   28277 O O   . TYR R 3 91  ? -5.658  -66.260 -40.704  1.00 161.88 ? 86   TYR Q O   1 
ATOM   28278 C CB  . TYR R 3 91  ? -4.931  -63.251 -40.574  1.00 170.48 ? 86   TYR Q CB  1 
ATOM   28279 C CG  . TYR R 3 91  ? -4.939  -61.821 -40.080  1.00 176.17 ? 86   TYR Q CG  1 
ATOM   28280 C CD1 . TYR R 3 91  ? -4.872  -61.532 -38.723  1.00 175.03 ? 86   TYR Q CD1 1 
ATOM   28281 C CD2 . TYR R 3 91  ? -5.010  -60.760 -40.972  1.00 170.79 ? 86   TYR Q CD2 1 
ATOM   28282 C CE1 . TYR R 3 91  ? -4.880  -60.226 -38.271  1.00 169.74 ? 86   TYR Q CE1 1 
ATOM   28283 C CE2 . TYR R 3 91  ? -5.018  -59.452 -40.528  1.00 164.03 ? 86   TYR Q CE2 1 
ATOM   28284 C CZ  . TYR R 3 91  ? -4.952  -59.191 -39.177  1.00 164.99 ? 86   TYR Q CZ  1 
ATOM   28285 O OH  . TYR R 3 91  ? -4.959  -57.890 -38.728  1.00 164.85 ? 86   TYR Q OH  1 
ATOM   28286 N N   . TYR R 3 92  ? -6.855  -65.333 -42.380  1.00 165.12 ? 87   TYR Q N   1 
ATOM   28287 C CA  . TYR R 3 92  ? -6.951  -66.544 -43.182  1.00 160.41 ? 87   TYR Q CA  1 
ATOM   28288 C C   . TYR R 3 92  ? -6.353  -66.311 -44.562  1.00 139.74 ? 87   TYR Q C   1 
ATOM   28289 O O   . TYR R 3 92  ? -6.526  -65.240 -45.151  1.00 138.17 ? 87   TYR Q O   1 
ATOM   28290 C CB  . TYR R 3 92  ? -8.407  -66.997 -43.344  1.00 161.16 ? 87   TYR Q CB  1 
ATOM   28291 C CG  . TYR R 3 92  ? -9.102  -67.404 -42.065  1.00 166.56 ? 87   TYR Q CG  1 
ATOM   28292 C CD1 . TYR R 3 92  ? -9.047  -68.714 -41.607  1.00 168.70 ? 87   TYR Q CD1 1 
ATOM   28293 C CD2 . TYR R 3 92  ? -9.836  -66.483 -41.329  1.00 160.84 ? 87   TYR Q CD2 1 
ATOM   28294 C CE1 . TYR R 3 92  ? -9.691  -69.092 -40.443  1.00 175.50 ? 87   TYR Q CE1 1 
ATOM   28295 C CE2 . TYR R 3 92  ? -10.485 -66.850 -40.167  1.00 162.24 ? 87   TYR Q CE2 1 
ATOM   28296 C CZ  . TYR R 3 92  ? -10.409 -68.156 -39.727  1.00 169.07 ? 87   TYR Q CZ  1 
ATOM   28297 O OH  . TYR R 3 92  ? -11.053 -68.525 -38.567  1.00 138.99 ? 87   TYR Q OH  1 
ATOM   28298 N N   . CYS R 3 93  ? -5.648  -67.317 -45.072  1.00 131.48 ? 88   CYS Q N   1 
ATOM   28299 C CA  . CYS R 3 93  ? -5.274  -67.372 -46.478  1.00 154.67 ? 88   CYS Q CA  1 
ATOM   28300 C C   . CYS R 3 93  ? -6.158  -68.384 -47.194  1.00 155.02 ? 88   CYS Q C   1 
ATOM   28301 O O   . CYS R 3 93  ? -6.447  -69.458 -46.658  1.00 171.28 ? 88   CYS Q O   1 
ATOM   28302 C CB  . CYS R 3 93  ? -3.799  -67.740 -46.655  1.00 164.54 ? 88   CYS Q CB  1 
ATOM   28303 S SG  . CYS R 3 93  ? -3.279  -69.308 -45.915  1.00 157.49 ? 88   CYS Q SG  1 
ATOM   28304 N N   . MET R 3 94  ? -6.598  -68.033 -48.400  1.00 153.55 ? 89   MET Q N   1 
ATOM   28305 C CA  . MET R 3 94  ? -7.512  -68.874 -49.161  1.00 151.31 ? 89   MET Q CA  1 
ATOM   28306 C C   . MET R 3 94  ? -6.950  -69.143 -50.548  1.00 144.26 ? 89   MET Q C   1 
ATOM   28307 O O   . MET R 3 94  ? -6.334  -68.268 -51.164  1.00 141.73 ? 89   MET Q O   1 
ATOM   28308 C CB  . MET R 3 94  ? -8.899  -68.236 -49.292  1.00 141.27 ? 89   MET Q CB  1 
ATOM   28309 C CG  . MET R 3 94  ? -9.938  -69.176 -49.889  1.00 130.24 ? 89   MET Q CG  1 
ATOM   28310 S SD  . MET R 3 94  ? -11.313 -68.333 -50.689  1.00 122.72 ? 89   MET Q SD  1 
ATOM   28311 C CE  . MET R 3 94  ? -10.459 -67.468 -52.003  1.00 146.07 ? 89   MET Q CE  1 
ATOM   28312 N N   . GLN R 3 95  ? -7.169  -70.363 -51.029  1.00 146.69 ? 90   GLN Q N   1 
ATOM   28313 C CA  . GLN R 3 95  ? -6.754  -70.784 -52.359  1.00 137.98 ? 90   GLN Q CA  1 
ATOM   28314 C C   . GLN R 3 95  ? -7.959  -70.672 -53.286  1.00 154.12 ? 90   GLN Q C   1 
ATOM   28315 O O   . GLN R 3 95  ? -8.999  -71.290 -53.034  1.00 164.39 ? 90   GLN Q O   1 
ATOM   28316 C CB  . GLN R 3 95  ? -6.207  -72.212 -52.320  1.00 147.99 ? 90   GLN Q CB  1 
ATOM   28317 C CG  . GLN R 3 95  ? -5.895  -72.841 -53.670  1.00 146.22 ? 90   GLN Q CG  1 
ATOM   28318 C CD  . GLN R 3 95  ? -7.106  -73.457 -54.337  1.00 157.63 ? 90   GLN Q CD  1 
ATOM   28319 O OE1 . GLN R 3 95  ? -7.558  -72.985 -55.378  1.00 163.97 ? 90   GLN Q OE1 1 
ATOM   28320 N NE2 . GLN R 3 95  ? -7.639  -74.519 -53.739  1.00 157.51 ? 90   GLN Q NE2 1 
ATOM   28321 N N   . GLY R 3 96  ? -7.823  -69.880 -54.346  1.00 162.15 ? 91   GLY Q N   1 
ATOM   28322 C CA  . GLY R 3 96  ? -8.917  -69.674 -55.275  1.00 169.78 ? 91   GLY Q CA  1 
ATOM   28323 C C   . GLY R 3 96  ? -8.679  -70.257 -56.653  1.00 164.41 ? 91   GLY Q C   1 
ATOM   28324 O O   . GLY R 3 96  ? -9.583  -70.260 -57.495  1.00 161.99 ? 91   GLY Q O   1 
ATOM   28325 N N   . THR R 3 97  ? -7.462  -70.747 -56.901  1.00 149.91 ? 92   THR Q N   1 
ATOM   28326 C CA  . THR R 3 97  ? -7.103  -71.192 -58.244  1.00 148.67 ? 92   THR Q CA  1 
ATOM   28327 C C   . THR R 3 97  ? -7.818  -72.481 -58.635  1.00 163.06 ? 92   THR Q C   1 
ATOM   28328 O O   . THR R 3 97  ? -8.151  -72.667 -59.811  1.00 173.60 ? 92   THR Q O   1 
ATOM   28329 C CB  . THR R 3 97  ? -5.588  -71.375 -58.345  1.00 148.14 ? 92   THR Q CB  1 
ATOM   28330 O OG1 . THR R 3 97  ? -4.934  -70.204 -57.838  1.00 149.66 ? 92   THR Q OG1 1 
ATOM   28331 C CG2 . THR R 3 97  ? -5.168  -71.590 -59.792  1.00 150.71 ? 92   THR Q CG2 1 
ATOM   28332 N N   . HIS R 3 98  ? -8.075  -73.373 -57.679  1.00 157.42 ? 93   HIS Q N   1 
ATOM   28333 C CA  . HIS R 3 98  ? -8.640  -74.682 -57.975  1.00 143.06 ? 93   HIS Q CA  1 
ATOM   28334 C C   . HIS R 3 98  ? -9.782  -74.999 -57.021  1.00 147.32 ? 93   HIS Q C   1 
ATOM   28335 O O   . HIS R 3 98  ? -9.696  -74.736 -55.818  1.00 149.85 ? 93   HIS Q O   1 
ATOM   28336 C CB  . HIS R 3 98  ? -7.578  -75.783 -57.887  1.00 139.04 ? 93   HIS Q CB  1 
ATOM   28337 C CG  . HIS R 3 98  ? -6.867  -76.038 -59.178  1.00 149.61 ? 93   HIS Q CG  1 
ATOM   28338 N ND1 . HIS R 3 98  ? -6.343  -75.026 -59.953  1.00 160.79 ? 93   HIS Q ND1 1 
ATOM   28339 C CD2 . HIS R 3 98  ? -6.602  -77.192 -59.836  1.00 169.96 ? 93   HIS Q CD2 1 
ATOM   28340 C CE1 . HIS R 3 98  ? -5.780  -75.546 -61.030  1.00 174.52 ? 93   HIS Q CE1 1 
ATOM   28341 N NE2 . HIS R 3 98  ? -5.924  -76.858 -60.983  1.00 176.43 ? 93   HIS Q NE2 1 
ATOM   28342 N N   . TRP R 3 99  ? -10.846 -75.573 -57.568  1.00 144.76 ? 94   TRP Q N   1 
ATOM   28343 C CA  . TRP R 3 99  ? -11.956 -76.038 -56.751  1.00 138.11 ? 94   TRP Q CA  1 
ATOM   28344 C C   . TRP R 3 99  ? -11.631 -77.403 -56.147  1.00 129.90 ? 94   TRP Q C   1 
ATOM   28345 O O   . TRP R 3 99  ? -11.015 -78.244 -56.807  1.00 134.35 ? 94   TRP Q O   1 
ATOM   28346 C CB  . TRP R 3 99  ? -13.234 -76.126 -57.578  1.00 148.87 ? 94   TRP Q CB  1 
ATOM   28347 C CG  . TRP R 3 99  ? -13.900 -74.802 -57.776  1.00 143.47 ? 94   TRP Q CG  1 
ATOM   28348 C CD1 . TRP R 3 99  ? -13.843 -74.012 -58.886  1.00 138.58 ? 94   TRP Q CD1 1 
ATOM   28349 C CD2 . TRP R 3 99  ? -14.713 -74.103 -56.826  1.00 144.98 ? 94   TRP Q CD2 1 
ATOM   28350 N NE1 . TRP R 3 99  ? -14.580 -72.868 -58.691  1.00 145.82 ? 94   TRP Q NE1 1 
ATOM   28351 C CE2 . TRP R 3 99  ? -15.123 -72.899 -57.434  1.00 151.70 ? 94   TRP Q CE2 1 
ATOM   28352 C CE3 . TRP R 3 99  ? -15.137 -74.379 -55.523  1.00 146.21 ? 94   TRP Q CE3 1 
ATOM   28353 C CZ2 . TRP R 3 99  ? -15.936 -71.974 -56.782  1.00 153.33 ? 94   TRP Q CZ2 1 
ATOM   28354 C CZ3 . TRP R 3 99  ? -15.945 -73.459 -54.878  1.00 151.41 ? 94   TRP Q CZ3 1 
ATOM   28355 C CH2 . TRP R 3 99  ? -16.335 -72.271 -55.508  1.00 154.98 ? 94   TRP Q CH2 1 
ATOM   28356 N N   . PRO R 3 100 ? -12.026 -77.648 -54.893  1.00 122.30 ? 95   PRO Q N   1 
ATOM   28357 C CA  . PRO R 3 100 ? -12.784 -76.756 -54.008  1.00 132.81 ? 95   PRO Q CA  1 
ATOM   28358 C C   . PRO R 3 100 ? -11.904 -75.678 -53.388  1.00 142.59 ? 95   PRO Q C   1 
ATOM   28359 O O   . PRO R 3 100 ? -10.724 -75.900 -53.127  1.00 135.60 ? 95   PRO Q O   1 
ATOM   28360 C CB  . PRO R 3 100 ? -13.343 -77.721 -52.956  1.00 120.51 ? 95   PRO Q CB  1 
ATOM   28361 C CG  . PRO R 3 100 ? -12.296 -78.792 -52.852  1.00 139.29 ? 95   PRO Q CG  1 
ATOM   28362 C CD  . PRO R 3 100 ? -11.693 -78.924 -54.233  1.00 133.33 ? 95   PRO Q CD  1 
ATOM   28363 N N   . ARG R 3 101 ? -12.455 -74.489 -53.157  1.00 152.00 ? 96   ARG Q N   1 
ATOM   28364 C CA  . ARG R 3 101 ? -11.715 -73.435 -52.477  1.00 152.67 ? 96   ARG Q CA  1 
ATOM   28365 C C   . ARG R 3 101 ? -11.456 -73.846 -51.033  1.00 152.71 ? 96   ARG Q C   1 
ATOM   28366 O O   . ARG R 3 101 ? -12.397 -74.092 -50.271  1.00 153.17 ? 96   ARG Q O   1 
ATOM   28367 C CB  . ARG R 3 101 ? -12.489 -72.121 -52.538  1.00 157.23 ? 96   ARG Q CB  1 
ATOM   28368 C CG  . ARG R 3 101 ? -12.298 -71.348 -53.834  1.00 151.14 ? 96   ARG Q CG  1 
ATOM   28369 C CD  . ARG R 3 101 ? -13.497 -70.462 -54.135  1.00 143.55 ? 96   ARG Q CD  1 
ATOM   28370 N NE  . ARG R 3 101 ? -13.100 -69.197 -54.742  1.00 166.53 ? 96   ARG Q NE  1 
ATOM   28371 C CZ  . ARG R 3 101 ? -13.865 -68.482 -55.555  1.00 164.22 ? 96   ARG Q CZ  1 
ATOM   28372 N NH1 . ARG R 3 101 ? -15.086 -68.873 -55.878  1.00 156.69 ? 96   ARG Q NH1 1 
ATOM   28373 N NH2 . ARG R 3 101 ? -13.393 -67.342 -56.054  1.00 156.94 ? 96   ARG Q NH2 1 
ATOM   28374 N N   . THR R 3 102 ? -10.184 -73.919 -50.658  1.00 136.64 ? 97   THR Q N   1 
ATOM   28375 C CA  . THR R 3 102 ? -9.779  -74.368 -49.336  1.00 142.62 ? 97   THR Q CA  1 
ATOM   28376 C C   . THR R 3 102 ? -9.193  -73.213 -48.535  1.00 142.52 ? 97   THR Q C   1 
ATOM   28377 O O   . THR R 3 102 ? -8.778  -72.190 -49.086  1.00 147.25 ? 97   THR Q O   1 
ATOM   28378 C CB  . THR R 3 102 ? -8.757  -75.506 -49.433  1.00 151.39 ? 97   THR Q CB  1 
ATOM   28379 O OG1 . THR R 3 102 ? -7.595  -75.049 -50.136  1.00 143.53 ? 97   THR Q OG1 1 
ATOM   28380 C CG2 . THR R 3 102 ? -9.355  -76.697 -50.168  1.00 158.48 ? 97   THR Q CG2 1 
ATOM   28381 N N   . PHE R 3 103 ? -9.168  -73.393 -47.217  1.00 149.40 ? 98   PHE Q N   1 
ATOM   28382 C CA  . PHE R 3 103 ? -8.710  -72.369 -46.292  1.00 141.04 ? 98   PHE Q CA  1 
ATOM   28383 C C   . PHE R 3 103 ? -7.617  -72.932 -45.397  1.00 138.75 ? 98   PHE Q C   1 
ATOM   28384 O O   . PHE R 3 103 ? -7.568  -74.136 -45.126  1.00 131.34 ? 98   PHE Q O   1 
ATOM   28385 C CB  . PHE R 3 103 ? -9.856  -71.837 -45.418  1.00 140.66 ? 98   PHE Q CB  1 
ATOM   28386 C CG  . PHE R 3 103 ? -10.787 -70.904 -46.135  1.00 145.00 ? 98   PHE Q CG  1 
ATOM   28387 C CD1 . PHE R 3 103 ? -10.585 -69.535 -46.094  1.00 144.97 ? 98   PHE Q CD1 1 
ATOM   28388 C CD2 . PHE R 3 103 ? -11.871 -71.396 -46.842  1.00 154.83 ? 98   PHE Q CD2 1 
ATOM   28389 C CE1 . PHE R 3 103 ? -11.443 -68.673 -46.751  1.00 139.79 ? 98   PHE Q CE1 1 
ATOM   28390 C CE2 . PHE R 3 103 ? -12.733 -70.538 -47.501  1.00 152.69 ? 98   PHE Q CE2 1 
ATOM   28391 C CZ  . PHE R 3 103 ? -12.519 -69.175 -47.455  1.00 133.77 ? 98   PHE Q CZ  1 
ATOM   28392 N N   . GLY R 3 104 ? -6.738  -72.048 -44.945  1.00 150.52 ? 99   GLY Q N   1 
ATOM   28393 C CA  . GLY R 3 104 ? -5.789  -72.403 -43.913  1.00 155.56 ? 99   GLY Q CA  1 
ATOM   28394 C C   . GLY R 3 104 ? -6.457  -72.517 -42.556  1.00 163.99 ? 99   GLY Q C   1 
ATOM   28395 O O   . GLY R 3 104 ? -7.614  -72.143 -42.358  1.00 164.13 ? 99   GLY Q O   1 
ATOM   28396 N N   . GLN R 3 105 ? -5.701  -73.059 -41.597  1.00 164.80 ? 100  GLN Q N   1 
ATOM   28397 C CA  . GLN R 3 105 ? -6.228  -73.219 -40.245  1.00 165.97 ? 100  GLN Q CA  1 
ATOM   28398 C C   . GLN R 3 105 ? -6.582  -71.878 -39.617  1.00 169.27 ? 100  GLN Q C   1 
ATOM   28399 O O   . GLN R 3 105 ? -7.459  -71.811 -38.748  1.00 155.99 ? 100  GLN Q O   1 
ATOM   28400 C CB  . GLN R 3 105 ? -5.220  -73.961 -39.365  1.00 160.79 ? 100  GLN Q CB  1 
ATOM   28401 C CG  . GLN R 3 105 ? -4.781  -75.307 -39.915  1.00 173.13 ? 100  GLN Q CG  1 
ATOM   28402 C CD  . GLN R 3 105 ? -3.545  -75.204 -40.785  1.00 184.12 ? 100  GLN Q CD  1 
ATOM   28403 O OE1 . GLN R 3 105 ? -3.400  -74.265 -41.568  1.00 188.71 ? 100  GLN Q OE1 1 
ATOM   28404 N NE2 . GLN R 3 105 ? -2.645  -76.171 -40.651  1.00 179.27 ? 100  GLN Q NE2 1 
ATOM   28405 N N   . GLY R 3 106 ? -5.919  -70.805 -40.040  1.00 183.21 ? 101  GLY Q N   1 
ATOM   28406 C CA  . GLY R 3 106 ? -6.183  -69.492 -39.488  1.00 182.16 ? 101  GLY Q CA  1 
ATOM   28407 C C   . GLY R 3 106 ? -5.263  -69.154 -38.335  1.00 177.80 ? 101  GLY Q C   1 
ATOM   28408 O O   . GLY R 3 106 ? -5.066  -69.971 -37.430  1.00 187.50 ? 101  GLY Q O   1 
ATOM   28409 N N   . THR R 3 107 ? -4.692  -67.955 -38.356  1.00 163.65 ? 102  THR Q N   1 
ATOM   28410 C CA  . THR R 3 107 ? -3.782  -67.501 -37.317  1.00 158.62 ? 102  THR Q CA  1 
ATOM   28411 C C   . THR R 3 107 ? -4.467  -66.450 -36.454  1.00 154.02 ? 102  THR Q C   1 
ATOM   28412 O O   . THR R 3 107 ? -5.144  -65.553 -36.968  1.00 144.09 ? 102  THR Q O   1 
ATOM   28413 C CB  . THR R 3 107 ? -2.489  -66.936 -37.919  1.00 163.32 ? 102  THR Q CB  1 
ATOM   28414 O OG1 . THR R 3 107 ? -1.648  -66.436 -36.872  1.00 161.75 ? 102  THR Q OG1 1 
ATOM   28415 C CG2 . THR R 3 107 ? -2.786  -65.824 -38.916  1.00 163.52 ? 102  THR Q CG2 1 
ATOM   28416 N N   . LYS R 3 108 ? -4.307  -66.577 -35.140  1.00 156.28 ? 103  LYS Q N   1 
ATOM   28417 C CA  . LYS R 3 108 ? -4.911  -65.649 -34.191  1.00 157.98 ? 103  LYS Q CA  1 
ATOM   28418 C C   . LYS R 3 108 ? -3.902  -64.547 -33.894  1.00 160.92 ? 103  LYS Q C   1 
ATOM   28419 O O   . LYS R 3 108 ? -2.901  -64.779 -33.208  1.00 161.15 ? 103  LYS Q O   1 
ATOM   28420 C CB  . LYS R 3 108 ? -5.337  -66.372 -32.915  1.00 160.53 ? 103  LYS Q CB  1 
ATOM   28421 C CG  . LYS R 3 108 ? -6.390  -65.632 -32.091  1.00 171.36 ? 103  LYS Q CG  1 
ATOM   28422 C CD  . LYS R 3 108 ? -5.778  -64.558 -31.198  1.00 174.60 ? 103  LYS Q CD  1 
ATOM   28423 C CE  . LYS R 3 108 ? -6.829  -63.575 -30.711  1.00 155.05 ? 103  LYS Q CE  1 
ATOM   28424 N NZ  . LYS R 3 108 ? -7.785  -64.204 -29.758  1.00 137.83 ? 103  LYS Q NZ  1 
ATOM   28425 N N   . LEU R 3 109 ? -4.165  -63.350 -34.408  1.00 164.46 ? 104  LEU Q N   1 
ATOM   28426 C CA  . LEU R 3 109 ? -3.301  -62.196 -34.176  1.00 172.06 ? 104  LEU Q CA  1 
ATOM   28427 C C   . LEU R 3 109 ? -3.796  -61.499 -32.916  1.00 164.56 ? 104  LEU Q C   1 
ATOM   28428 O O   . LEU R 3 109 ? -4.804  -60.789 -32.940  1.00 155.28 ? 104  LEU Q O   1 
ATOM   28429 C CB  . LEU R 3 109 ? -3.309  -61.266 -35.384  1.00 171.22 ? 104  LEU Q CB  1 
ATOM   28430 C CG  . LEU R 3 109 ? -2.241  -60.174 -35.525  1.00 158.82 ? 104  LEU Q CG  1 
ATOM   28431 C CD1 . LEU R 3 109 ? -2.501  -58.981 -34.612  1.00 156.01 ? 104  LEU Q CD1 1 
ATOM   28432 C CD2 . LEU R 3 109 ? -0.858  -60.754 -35.267  1.00 162.72 ? 104  LEU Q CD2 1 
ATOM   28433 N N   . GLU R 3 110 ? -3.084  -61.701 -31.813  1.00 172.49 ? 105  GLU Q N   1 
ATOM   28434 C CA  . GLU R 3 110 ? -3.362  -61.024 -30.558  1.00 175.11 ? 105  GLU Q CA  1 
ATOM   28435 C C   . GLU R 3 110 ? -2.215  -60.076 -30.237  1.00 179.58 ? 105  GLU Q C   1 
ATOM   28436 O O   . GLU R 3 110 ? -1.052  -60.371 -30.529  1.00 180.07 ? 105  GLU Q O   1 
ATOM   28437 C CB  . GLU R 3 110 ? -3.559  -62.024 -29.414  1.00 169.89 ? 105  GLU Q CB  1 
ATOM   28438 C CG  . GLU R 3 110 ? -2.356  -62.908 -29.135  1.00 177.04 ? 105  GLU Q CG  1 
ATOM   28439 C CD  . GLU R 3 110 ? -2.609  -63.890 -28.011  1.00 183.09 ? 105  GLU Q CD  1 
ATOM   28440 O OE1 . GLU R 3 110 ? -3.501  -64.751 -28.161  1.00 180.73 ? 105  GLU Q OE1 1 
ATOM   28441 O OE2 . GLU R 3 110 ? -1.918  -63.799 -26.974  1.00 181.00 ? 105  GLU Q OE2 1 
ATOM   28442 N N   . ILE R 3 111 ? -2.549  -58.936 -29.644  1.00 175.52 ? 106  ILE Q N   1 
ATOM   28443 C CA  . ILE R 3 111 ? -1.582  -57.879 -29.390  1.00 176.09 ? 106  ILE Q CA  1 
ATOM   28444 C C   . ILE R 3 111 ? -1.283  -57.825 -27.899  1.00 181.73 ? 106  ILE Q C   1 
ATOM   28445 O O   . ILE R 3 111 ? -2.134  -58.138 -27.060  1.00 179.31 ? 106  ILE Q O   1 
ATOM   28446 C CB  . ILE R 3 111 ? -2.097  -56.525 -29.921  1.00 172.44 ? 106  ILE Q CB  1 
ATOM   28447 C CG1 . ILE R 3 111 ? -3.520  -56.264 -29.424  1.00 166.68 ? 106  ILE Q CG1 1 
ATOM   28448 C CG2 . ILE R 3 111 ? -2.040  -56.497 -31.441  1.00 174.40 ? 106  ILE Q CG2 1 
ATOM   28449 C CD1 . ILE R 3 111 ? -4.224  -55.146 -30.157  1.00 170.22 ? 106  ILE Q CD1 1 
ATOM   28450 N N   . LYS R 3 112 ? -0.056  -57.431 -27.570  1.00 181.92 ? 107  LYS Q N   1 
ATOM   28451 C CA  . LYS R 3 112 ? 0.405   -57.364 -26.189  1.00 169.83 ? 107  LYS Q CA  1 
ATOM   28452 C C   . LYS R 3 112 ? 0.812   -55.938 -25.849  1.00 161.75 ? 107  LYS Q C   1 
ATOM   28453 O O   . LYS R 3 112 ? 1.516   -55.283 -26.624  1.00 167.48 ? 107  LYS Q O   1 
ATOM   28454 C CB  . LYS R 3 112 ? 1.560   -58.347 -25.947  1.00 152.48 ? 107  LYS Q CB  1 
ATOM   28455 C CG  . LYS R 3 112 ? 2.834   -58.098 -26.733  1.00 134.08 ? 107  LYS Q CG  1 
ATOM   28456 C CD  . LYS R 3 112 ? 3.887   -59.133 -26.365  1.00 116.54 ? 107  LYS Q CD  1 
ATOM   28457 C CE  . LYS R 3 112 ? 5.103   -59.047 -27.268  1.00 128.62 ? 107  LYS Q CE  1 
ATOM   28458 N NZ  . LYS R 3 112 ? 5.966   -57.883 -26.929  1.00 135.20 ? 107  LYS Q NZ  1 
ATOM   28459 N N   . ARG R 3 113 ? 0.346   -55.457 -24.697  1.00 152.87 ? 108  ARG Q N   1 
ATOM   28460 C CA  . ARG R 3 113 ? 0.542   -54.068 -24.305  1.00 151.66 ? 108  ARG Q CA  1 
ATOM   28461 C C   . ARG R 3 113 ? 1.101   -53.959 -22.892  1.00 154.74 ? 108  ARG Q C   1 
ATOM   28462 O O   . ARG R 3 113 ? 1.523   -54.958 -22.301  1.00 141.40 ? 108  ARG Q O   1 
ATOM   28463 C CB  . ARG R 3 113 ? -0.774  -53.298 -24.403  1.00 144.06 ? 108  ARG Q CB  1 
ATOM   28464 C CG  . ARG R 3 113 ? -1.938  -53.996 -23.719  1.00 145.82 ? 108  ARG Q CG  1 
ATOM   28465 C CD  . ARG R 3 113 ? -2.980  -53.001 -23.241  1.00 153.06 ? 108  ARG Q CD  1 
ATOM   28466 N NE  . ARG R 3 113 ? -2.511  -52.243 -22.088  1.00 144.68 ? 108  ARG Q NE  1 
ATOM   28467 C CZ  . ARG R 3 113 ? -2.959  -51.043 -21.746  1.00 143.49 ? 108  ARG Q CZ  1 
ATOM   28468 N NH1 . ARG R 3 113 ? -3.907  -50.435 -22.440  1.00 135.66 ? 108  ARG Q NH1 1 
ATOM   28469 N NH2 . ARG R 3 113 ? -2.448  -50.440 -20.676  1.00 152.45 ? 108  ARG Q NH2 1 
ATOM   28470 N N   . THR R 3 114 ? 1.107   -52.742 -22.351  1.00 159.88 ? 109  THR Q N   1 
ATOM   28471 C CA  . THR R 3 114 ? 1.555   -52.522 -20.982  1.00 160.63 ? 109  THR Q CA  1 
ATOM   28472 C C   . THR R 3 114 ? 0.631   -53.235 -20.001  1.00 148.58 ? 109  THR Q C   1 
ATOM   28473 O O   . THR R 3 114 ? -0.587  -53.288 -20.194  1.00 140.48 ? 109  THR Q O   1 
ATOM   28474 C CB  . THR R 3 114 ? 1.595   -51.021 -20.676  1.00 150.25 ? 109  THR Q CB  1 
ATOM   28475 O OG1 . THR R 3 114 ? 2.400   -50.353 -21.654  1.00 158.98 ? 109  THR Q OG1 1 
ATOM   28476 C CG2 . THR R 3 114 ? 2.181   -50.762 -19.294  1.00 139.41 ? 109  THR Q CG2 1 
ATOM   28477 N N   . VAL R 3 115 ? 1.224   -53.803 -18.947  1.00 139.14 ? 110  VAL Q N   1 
ATOM   28478 C CA  . VAL R 3 115 ? 0.441   -54.505 -17.938  1.00 132.88 ? 110  VAL Q CA  1 
ATOM   28479 C C   . VAL R 3 115 ? -0.528  -53.531 -17.285  1.00 129.58 ? 110  VAL Q C   1 
ATOM   28480 O O   . VAL R 3 115 ? -0.145  -52.434 -16.860  1.00 136.01 ? 110  VAL Q O   1 
ATOM   28481 C CB  . VAL R 3 115 ? 1.371   -55.155 -16.904  1.00 122.09 ? 110  VAL Q CB  1 
ATOM   28482 C CG1 . VAL R 3 115 ? 0.566   -55.846 -15.814  1.00 125.87 ? 110  VAL Q CG1 1 
ATOM   28483 C CG2 . VAL R 3 115 ? 2.318   -56.133 -17.586  1.00 120.66 ? 110  VAL Q CG2 1 
ATOM   28484 N N   . ALA R 3 116 ? -1.795  -53.932 -17.199  1.00 137.89 ? 111  ALA Q N   1 
ATOM   28485 C CA  . ALA R 3 116 ? -2.847  -53.102 -16.629  1.00 140.64 ? 111  ALA Q CA  1 
ATOM   28486 C C   . ALA R 3 116 ? -3.638  -53.914 -15.616  1.00 149.12 ? 111  ALA Q C   1 
ATOM   28487 O O   . ALA R 3 116 ? -4.048  -55.043 -15.903  1.00 149.43 ? 111  ALA Q O   1 
ATOM   28488 C CB  . ALA R 3 116 ? -3.779  -52.558 -17.717  1.00 128.46 ? 111  ALA Q CB  1 
ATOM   28489 N N   . ALA R 3 117 ? -3.844  -53.340 -14.435  1.00 154.31 ? 112  ALA Q N   1 
ATOM   28490 C CA  . ALA R 3 117 ? -4.595  -54.022 -13.390  1.00 159.76 ? 112  ALA Q CA  1 
ATOM   28491 C C   . ALA R 3 117 ? -6.089  -53.998 -13.708  1.00 144.88 ? 112  ALA Q C   1 
ATOM   28492 O O   . ALA R 3 117 ? -6.593  -53.013 -14.257  1.00 136.11 ? 112  ALA Q O   1 
ATOM   28493 C CB  . ALA R 3 117 ? -4.342  -53.368 -12.034  1.00 164.86 ? 112  ALA Q CB  1 
ATOM   28494 N N   . PRO R 3 118 ? -6.815  -55.064 -13.384  1.00 138.46 ? 113  PRO Q N   1 
ATOM   28495 C CA  . PRO R 3 118 ? -8.254  -55.084 -13.660  1.00 126.64 ? 113  PRO Q CA  1 
ATOM   28496 C C   . PRO R 3 118 ? -9.030  -54.204 -12.696  1.00 127.71 ? 113  PRO Q C   1 
ATOM   28497 O O   . PRO R 3 118 ? -8.665  -54.040 -11.529  1.00 128.25 ? 113  PRO Q O   1 
ATOM   28498 C CB  . PRO R 3 118 ? -8.628  -56.560 -13.480  1.00 140.12 ? 113  PRO Q CB  1 
ATOM   28499 C CG  . PRO R 3 118 ? -7.617  -57.078 -12.512  1.00 130.81 ? 113  PRO Q CG  1 
ATOM   28500 C CD  . PRO R 3 118 ? -6.342  -56.332 -12.800  1.00 130.31 ? 113  PRO Q CD  1 
ATOM   28501 N N   . SER R 3 119 ? -10.119 -53.633 -13.203  1.00 140.65 ? 114  SER Q N   1 
ATOM   28502 C CA  . SER R 3 119 ? -11.100 -52.955 -12.368  1.00 147.09 ? 114  SER Q CA  1 
ATOM   28503 C C   . SER R 3 119 ? -12.128 -53.985 -11.916  1.00 144.35 ? 114  SER Q C   1 
ATOM   28504 O O   . SER R 3 119 ? -12.817 -54.585 -12.748  1.00 153.28 ? 114  SER Q O   1 
ATOM   28505 C CB  . SER R 3 119 ? -11.769 -51.813 -13.131  1.00 151.51 ? 114  SER Q CB  1 
ATOM   28506 O OG  . SER R 3 119 ? -10.815 -50.858 -13.561  1.00 154.35 ? 114  SER Q OG  1 
ATOM   28507 N N   . VAL R 3 120 ? -12.238 -54.184 -10.605  1.00 142.36 ? 115  VAL Q N   1 
ATOM   28508 C CA  . VAL R 3 120 ? -13.021 -55.277 -10.041  1.00 137.26 ? 115  VAL Q CA  1 
ATOM   28509 C C   . VAL R 3 120 ? -14.341 -54.730 -9.521   1.00 121.74 ? 115  VAL Q C   1 
ATOM   28510 O O   . VAL R 3 120 ? -14.362 -53.794 -8.711   1.00 122.11 ? 115  VAL Q O   1 
ATOM   28511 C CB  . VAL R 3 120 ? -12.248 -55.999 -8.925   1.00 123.40 ? 115  VAL Q CB  1 
ATOM   28512 C CG1 . VAL R 3 120 ? -13.026 -57.214 -8.449   1.00 126.15 ? 115  VAL Q CG1 1 
ATOM   28513 C CG2 . VAL R 3 120 ? -10.868 -56.405 -9.415   1.00 114.55 ? 115  VAL Q CG2 1 
ATOM   28514 N N   . PHE R 3 121 ? -15.442 -55.321 -9.980   1.00 126.31 ? 116  PHE Q N   1 
ATOM   28515 C CA  . PHE R 3 121 ? -16.779 -54.959 -9.540   1.00 141.64 ? 116  PHE Q CA  1 
ATOM   28516 C C   . PHE R 3 121 ? -17.546 -56.225 -9.187   1.00 135.59 ? 116  PHE Q C   1 
ATOM   28517 O O   . PHE R 3 121 ? -17.318 -57.289 -9.769   1.00 129.61 ? 116  PHE Q O   1 
ATOM   28518 C CB  . PHE R 3 121 ? -17.534 -54.172 -10.622  1.00 154.82 ? 116  PHE Q CB  1 
ATOM   28519 C CG  . PHE R 3 121 ? -16.813 -52.939 -11.096  1.00 163.46 ? 116  PHE Q CG  1 
ATOM   28520 C CD1 . PHE R 3 121 ? -15.898 -53.011 -12.136  1.00 151.60 ? 116  PHE Q CD1 1 
ATOM   28521 C CD2 . PHE R 3 121 ? -17.048 -51.709 -10.504  1.00 163.59 ? 116  PHE Q CD2 1 
ATOM   28522 C CE1 . PHE R 3 121 ? -15.234 -51.882 -12.576  1.00 135.86 ? 116  PHE Q CE1 1 
ATOM   28523 C CE2 . PHE R 3 121 ? -16.385 -50.575 -10.940  1.00 157.87 ? 116  PHE Q CE2 1 
ATOM   28524 C CZ  . PHE R 3 121 ? -15.477 -50.662 -11.977  1.00 138.89 ? 116  PHE Q CZ  1 
ATOM   28525 N N   . ILE R 3 122 ? -18.462 -56.102 -8.229   1.00 115.54 ? 117  ILE Q N   1 
ATOM   28526 C CA  . ILE R 3 122 ? -19.288 -57.217 -7.785   1.00 100.34 ? 117  ILE Q CA  1 
ATOM   28527 C C   . ILE R 3 122 ? -20.749 -56.799 -7.860   1.00 113.44 ? 117  ILE Q C   1 
ATOM   28528 O O   . ILE R 3 122 ? -21.096 -55.653 -7.551   1.00 128.17 ? 117  ILE Q O   1 
ATOM   28529 C CB  . ILE R 3 122 ? -18.906 -57.679 -6.359   1.00 109.90 ? 117  ILE Q CB  1 
ATOM   28530 C CG1 . ILE R 3 122 ? -19.632 -58.976 -5.995   1.00 115.01 ? 117  ILE Q CG1 1 
ATOM   28531 C CG2 . ILE R 3 122 ? -19.174 -56.584 -5.330   1.00 108.96 ? 117  ILE Q CG2 1 
ATOM   28532 C CD1 . ILE R 3 122 ? -19.122 -59.621 -4.724   1.00 103.11 ? 117  ILE Q CD1 1 
ATOM   28533 N N   . PHE R 3 123 ? -21.605 -57.723 -8.294   1.00 112.20 ? 118  PHE Q N   1 
ATOM   28534 C CA  . PHE R 3 123 ? -23.023 -57.441 -8.493   1.00 100.61 ? 118  PHE Q CA  1 
ATOM   28535 C C   . PHE R 3 123 ? -23.847 -58.498 -7.777   1.00 93.42  ? 118  PHE Q C   1 
ATOM   28536 O O   . PHE R 3 123 ? -23.779 -59.690 -8.144   1.00 99.18  ? 118  PHE Q O   1 
ATOM   28537 C CB  . PHE R 3 123 ? -23.369 -57.403 -9.983   1.00 108.23 ? 118  PHE Q CB  1 
ATOM   28538 C CG  . PHE R 3 123 ? -22.634 -56.343 -10.750  1.00 115.25 ? 118  PHE Q CG  1 
ATOM   28539 C CD1 . PHE R 3 123 ? -23.123 -55.049 -10.811  1.00 124.10 ? 118  PHE Q CD1 1 
ATOM   28540 C CD2 . PHE R 3 123 ? -21.454 -56.641 -11.412  1.00 124.70 ? 118  PHE Q CD2 1 
ATOM   28541 C CE1 . PHE R 3 123 ? -22.450 -54.071 -11.517  1.00 141.95 ? 118  PHE Q CE1 1 
ATOM   28542 C CE2 . PHE R 3 123 ? -20.775 -55.668 -12.120  1.00 129.66 ? 118  PHE Q CE2 1 
ATOM   28543 C CZ  . PHE R 3 123 ? -21.274 -54.381 -12.172  1.00 151.75 ? 118  PHE Q CZ  1 
ATOM   28544 N N   . PRO R 3 124 ? -24.630 -58.131 -6.767   1.00 83.61  ? 119  PRO Q N   1 
ATOM   28545 C CA  . PRO R 3 124 ? -25.527 -59.096 -6.125   1.00 107.91 ? 119  PRO Q CA  1 
ATOM   28546 C C   . PRO R 3 124 ? -26.644 -59.498 -7.069   1.00 105.02 ? 119  PRO Q C   1 
ATOM   28547 O O   . PRO R 3 124 ? -26.959 -58.763 -8.016   1.00 116.62 ? 119  PRO Q O   1 
ATOM   28548 C CB  . PRO R 3 124 ? -26.072 -58.323 -4.913   1.00 112.27 ? 119  PRO Q CB  1 
ATOM   28549 C CG  . PRO R 3 124 ? -25.123 -57.179 -4.715   1.00 106.56 ? 119  PRO Q CG  1 
ATOM   28550 C CD  . PRO R 3 124 ? -24.634 -56.828 -6.082   1.00 86.16  ? 119  PRO Q CD  1 
ATOM   28551 N N   . PRO R 3 125 ? -27.258 -60.662 -6.859   1.00 108.12 ? 120  PRO Q N   1 
ATOM   28552 C CA  . PRO R 3 125 ? -28.381 -61.058 -7.717   1.00 125.49 ? 120  PRO Q CA  1 
ATOM   28553 C C   . PRO R 3 125 ? -29.568 -60.122 -7.541   1.00 131.96 ? 120  PRO Q C   1 
ATOM   28554 O O   . PRO R 3 125 ? -29.835 -59.624 -6.445   1.00 117.40 ? 120  PRO Q O   1 
ATOM   28555 C CB  . PRO R 3 125 ? -28.706 -62.479 -7.242   1.00 130.19 ? 120  PRO Q CB  1 
ATOM   28556 C CG  . PRO R 3 125 ? -28.208 -62.524 -5.835   1.00 113.73 ? 120  PRO Q CG  1 
ATOM   28557 C CD  . PRO R 3 125 ? -26.974 -61.667 -5.820   1.00 108.39 ? 120  PRO Q CD  1 
ATOM   28558 N N   . SER R 3 126 ? -30.280 -59.887 -8.640   1.00 138.98 ? 121  SER Q N   1 
ATOM   28559 C CA  . SER R 3 126 ? -31.433 -59.001 -8.613   1.00 144.84 ? 121  SER Q CA  1 
ATOM   28560 C C   . SER R 3 126 ? -32.608 -59.667 -7.902   1.00 138.30 ? 121  SER Q C   1 
ATOM   28561 O O   . SER R 3 126 ? -32.703 -60.894 -7.810   1.00 139.51 ? 121  SER Q O   1 
ATOM   28562 C CB  . SER R 3 126 ? -31.836 -58.601 -10.033  1.00 138.31 ? 121  SER Q CB  1 
ATOM   28563 O OG  . SER R 3 126 ? -32.185 -59.736 -10.806  1.00 126.01 ? 121  SER Q OG  1 
ATOM   28564 N N   . ASP R 3 127 ? -33.513 -58.830 -7.389   1.00 137.15 ? 122  ASP Q N   1 
ATOM   28565 C CA  . ASP R 3 127 ? -34.707 -59.347 -6.729   1.00 140.69 ? 122  ASP Q CA  1 
ATOM   28566 C C   . ASP R 3 127 ? -35.600 -60.108 -7.699   1.00 141.28 ? 122  ASP Q C   1 
ATOM   28567 O O   . ASP R 3 127 ? -36.270 -61.068 -7.301   1.00 121.16 ? 122  ASP Q O   1 
ATOM   28568 C CB  . ASP R 3 127 ? -35.487 -58.206 -6.075   1.00 142.74 ? 122  ASP Q CB  1 
ATOM   28569 C CG  . ASP R 3 127 ? -34.726 -57.558 -4.936   1.00 147.41 ? 122  ASP Q CG  1 
ATOM   28570 O OD1 . ASP R 3 127 ? -33.845 -58.226 -4.354   1.00 153.21 ? 122  ASP Q OD1 1 
ATOM   28571 O OD2 . ASP R 3 127 ? -35.013 -56.384 -4.619   1.00 138.14 ? 122  ASP Q OD2 1 
ATOM   28572 N N   . GLU R 3 128 ? -35.627 -59.694 -8.968   1.00 153.61 ? 123  GLU Q N   1 
ATOM   28573 C CA  . GLU R 3 128 ? -36.430 -60.401 -9.961   1.00 152.00 ? 123  GLU Q CA  1 
ATOM   28574 C C   . GLU R 3 128 ? -35.950 -61.837 -10.135  1.00 146.76 ? 123  GLU Q C   1 
ATOM   28575 O O   . GLU R 3 128 ? -36.762 -62.768 -10.189  1.00 151.79 ? 123  GLU Q O   1 
ATOM   28576 C CB  . GLU R 3 128 ? -36.387 -59.658 -11.298  1.00 156.70 ? 123  GLU Q CB  1 
ATOM   28577 C CG  . GLU R 3 128 ? -36.873 -58.217 -11.236  1.00 177.30 ? 123  GLU Q CG  1 
ATOM   28578 C CD  . GLU R 3 128 ? -35.748 -57.227 -10.989  1.00 162.59 ? 123  GLU Q CD  1 
ATOM   28579 O OE1 . GLU R 3 128 ? -34.962 -57.441 -10.042  1.00 156.24 ? 123  GLU Q OE1 1 
ATOM   28580 O OE2 . GLU R 3 128 ? -35.649 -56.237 -11.744  1.00 143.25 ? 123  GLU Q OE2 1 
ATOM   28581 N N   . GLN R 3 129 ? -34.633 -62.035 -10.221  1.00 132.97 ? 124  GLN Q N   1 
ATOM   28582 C CA  . GLN R 3 129 ? -34.094 -63.387 -10.331  1.00 131.52 ? 124  GLN Q CA  1 
ATOM   28583 C C   . GLN R 3 129 ? -34.345 -64.186 -9.058   1.00 131.98 ? 124  GLN Q C   1 
ATOM   28584 O O   . GLN R 3 129 ? -34.582 -65.398 -9.116   1.00 135.86 ? 124  GLN Q O   1 
ATOM   28585 C CB  . GLN R 3 129 ? -32.601 -63.336 -10.655  1.00 132.14 ? 124  GLN Q CB  1 
ATOM   28586 C CG  . GLN R 3 129 ? -32.005 -64.692 -10.996  1.00 118.60 ? 124  GLN Q CG  1 
ATOM   28587 C CD  . GLN R 3 129 ? -30.506 -64.638 -11.203  1.00 106.01 ? 124  GLN Q CD  1 
ATOM   28588 O OE1 . GLN R 3 129 ? -29.855 -63.649 -10.870  1.00 112.36 ? 124  GLN Q OE1 1 
ATOM   28589 N NE2 . GLN R 3 129 ? -29.950 -65.705 -11.762  1.00 110.50 ? 124  GLN Q NE2 1 
ATOM   28590 N N   . LEU R 3 130 ? -34.293 -63.524 -7.899   1.00 134.70 ? 125  LEU Q N   1 
ATOM   28591 C CA  . LEU R 3 130 ? -34.583 -64.202 -6.639   1.00 128.04 ? 125  LEU Q CA  1 
ATOM   28592 C C   . LEU R 3 130 ? -36.007 -64.742 -6.615   1.00 127.88 ? 125  LEU Q C   1 
ATOM   28593 O O   . LEU R 3 130 ? -36.264 -65.810 -6.048   1.00 130.87 ? 125  LEU Q O   1 
ATOM   28594 C CB  . LEU R 3 130 ? -34.353 -63.251 -5.465   1.00 134.33 ? 125  LEU Q CB  1 
ATOM   28595 C CG  . LEU R 3 130 ? -32.900 -62.871 -5.181   1.00 142.74 ? 125  LEU Q CG  1 
ATOM   28596 C CD1 . LEU R 3 130 ? -32.825 -61.811 -4.092   1.00 144.19 ? 125  LEU Q CD1 1 
ATOM   28597 C CD2 . LEU R 3 130 ? -32.091 -64.100 -4.798   1.00 135.40 ? 125  LEU Q CD2 1 
ATOM   28598 N N   . LYS R 3 131 ? -36.949 -64.012 -7.215   1.00 125.14 ? 126  LYS Q N   1 
ATOM   28599 C CA  . LYS R 3 131 ? -38.316 -64.508 -7.317   1.00 141.42 ? 126  LYS Q CA  1 
ATOM   28600 C C   . LYS R 3 131 ? -38.417 -65.760 -8.180   1.00 130.17 ? 126  LYS Q C   1 
ATOM   28601 O O   . LYS R 3 131 ? -39.369 -66.533 -8.021   1.00 107.51 ? 126  LYS Q O   1 
ATOM   28602 C CB  . LYS R 3 131 ? -39.229 -63.415 -7.875   1.00 149.96 ? 126  LYS Q CB  1 
ATOM   28603 C CG  . LYS R 3 131 ? -39.339 -62.183 -6.990   1.00 164.59 ? 126  LYS Q CG  1 
ATOM   28604 C CD  . LYS R 3 131 ? -39.996 -62.513 -5.659   1.00 150.95 ? 126  LYS Q CD  1 
ATOM   28605 C CE  . LYS R 3 131 ? -40.050 -61.296 -4.749   1.00 149.45 ? 126  LYS Q CE  1 
ATOM   28606 N NZ  . LYS R 3 131 ? -40.209 -60.033 -5.521   1.00 174.02 ? 126  LYS Q NZ  1 
ATOM   28607 N N   . SER R 3 132 ? -37.460 -65.982 -9.083   1.00 135.43 ? 127  SER Q N   1 
ATOM   28608 C CA  . SER R 3 132 ? -37.466 -67.166 -9.933   1.00 126.16 ? 127  SER Q CA  1 
ATOM   28609 C C   . SER R 3 132 ? -36.876 -68.395 -9.254   1.00 124.74 ? 127  SER Q C   1 
ATOM   28610 O O   . SER R 3 132 ? -36.999 -69.498 -9.799   1.00 117.29 ? 127  SER Q O   1 
ATOM   28611 C CB  . SER R 3 132 ? -36.705 -66.888 -11.232  1.00 97.58  ? 127  SER Q CB  1 
ATOM   28612 O OG  . SER R 3 132 ? -35.327 -66.674 -10.981  1.00 106.34 ? 127  SER Q OG  1 
ATOM   28613 N N   . GLY R 3 133 ? -36.242 -68.239 -8.094   1.00 126.67 ? 128  GLY Q N   1 
ATOM   28614 C CA  . GLY R 3 133 ? -35.701 -69.358 -7.354   1.00 119.95 ? 128  GLY Q CA  1 
ATOM   28615 C C   . GLY R 3 133 ? -34.205 -69.557 -7.466   1.00 129.04 ? 128  GLY Q C   1 
ATOM   28616 O O   . GLY R 3 133 ? -33.671 -70.468 -6.822   1.00 129.26 ? 128  GLY Q O   1 
ATOM   28617 N N   . THR R 3 134 ? -33.512 -68.741 -8.258   1.00 133.78 ? 129  THR Q N   1 
ATOM   28618 C CA  . THR R 3 134 ? -32.069 -68.837 -8.412   1.00 125.61 ? 129  THR Q CA  1 
ATOM   28619 C C   . THR R 3 134 ? -31.437 -67.480 -8.136   1.00 124.37 ? 129  THR Q C   1 
ATOM   28620 O O   . THR R 3 134 ? -32.102 -66.442 -8.168   1.00 131.30 ? 129  THR Q O   1 
ATOM   28621 C CB  . THR R 3 134 ? -31.672 -69.320 -9.816   1.00 121.69 ? 129  THR Q CB  1 
ATOM   28622 O OG1 . THR R 3 134 ? -32.100 -68.363 -10.793  1.00 129.63 ? 129  THR Q OG1 1 
ATOM   28623 C CG2 . THR R 3 134 ? -32.303 -70.674 -10.120  1.00 123.59 ? 129  THR Q CG2 1 
ATOM   28624 N N   . ALA R 3 135 ? -30.135 -67.502 -7.862   1.00 119.30 ? 130  ALA Q N   1 
ATOM   28625 C CA  . ALA R 3 135 ? -29.382 -66.290 -7.556   1.00 114.68 ? 130  ALA Q CA  1 
ATOM   28626 C C   . ALA R 3 135 ? -28.031 -66.364 -8.246   1.00 102.69 ? 130  ALA Q C   1 
ATOM   28627 O O   . ALA R 3 135 ? -27.276 -67.318 -8.035   1.00 100.23 ? 130  ALA Q O   1 
ATOM   28628 C CB  . ALA R 3 135 ? -29.205 -66.112 -6.045   1.00 113.50 ? 130  ALA Q CB  1 
ATOM   28629 N N   . SER R 3 136 ? -27.732 -65.366 -9.072   1.00 97.56  ? 131  SER Q N   1 
ATOM   28630 C CA  . SER R 3 136 ? -26.460 -65.280 -9.777   1.00 104.44 ? 131  SER Q CA  1 
ATOM   28631 C C   . SER R 3 136 ? -25.698 -64.061 -9.278   1.00 108.24 ? 131  SER Q C   1 
ATOM   28632 O O   . SER R 3 136 ? -26.167 -62.927 -9.427   1.00 100.54 ? 131  SER Q O   1 
ATOM   28633 C CB  . SER R 3 136 ? -26.668 -65.201 -11.290  1.00 91.43  ? 131  SER Q CB  1 
ATOM   28634 O OG  . SER R 3 136 ? -27.323 -66.358 -11.775  1.00 107.06 ? 131  SER Q OG  1 
ATOM   28635 N N   . VAL R 3 137 ? -24.534 -64.299 -8.683   1.00 106.54 ? 132  VAL Q N   1 
ATOM   28636 C CA  . VAL R 3 137 ? -23.640 -63.239 -8.236   1.00 90.27  ? 132  VAL Q CA  1 
ATOM   28637 C C   . VAL R 3 137 ? -22.551 -63.079 -9.284   1.00 99.46  ? 132  VAL Q C   1 
ATOM   28638 O O   . VAL R 3 137 ? -21.903 -64.061 -9.670   1.00 100.19 ? 132  VAL Q O   1 
ATOM   28639 C CB  . VAL R 3 137 ? -23.042 -63.554 -6.855   1.00 78.77  ? 132  VAL Q CB  1 
ATOM   28640 C CG1 . VAL R 3 137 ? -22.368 -62.319 -6.278   1.00 99.54  ? 132  VAL Q CG1 1 
ATOM   28641 C CG2 . VAL R 3 137 ? -24.122 -64.071 -5.919   1.00 84.97  ? 132  VAL Q CG2 1 
ATOM   28642 N N   . VAL R 3 138 ? -22.358 -61.852 -9.759   1.00 98.18  ? 133  VAL Q N   1 
ATOM   28643 C CA  . VAL R 3 138 ? -21.478 -61.567 -10.886  1.00 100.41 ? 133  VAL Q CA  1 
ATOM   28644 C C   . VAL R 3 138 ? -20.268 -60.796 -10.383  1.00 105.17 ? 133  VAL Q C   1 
ATOM   28645 O O   . VAL R 3 138 ? -20.407 -59.850 -9.598   1.00 110.65 ? 133  VAL Q O   1 
ATOM   28646 C CB  . VAL R 3 138 ? -22.214 -60.779 -11.982  1.00 104.30 ? 133  VAL Q CB  1 
ATOM   28647 C CG1 . VAL R 3 138 ? -21.288 -60.512 -13.162  1.00 107.36 ? 133  VAL Q CG1 1 
ATOM   28648 C CG2 . VAL R 3 138 ? -23.464 -61.526 -12.426  1.00 107.69 ? 133  VAL Q CG2 1 
ATOM   28649 N N   . CYS R 3 139 ? -19.082 -61.203 -10.831  1.00 108.23 ? 134  CYS Q N   1 
ATOM   28650 C CA  . CYS R 3 139 ? -17.838 -60.498 -10.554  1.00 126.05 ? 134  CYS Q CA  1 
ATOM   28651 C C   . CYS R 3 139 ? -17.193 -60.122 -11.880  1.00 134.01 ? 134  CYS Q C   1 
ATOM   28652 O O   . CYS R 3 139 ? -16.997 -60.983 -12.744  1.00 119.00 ? 134  CYS Q O   1 
ATOM   28653 C CB  . CYS R 3 139 ? -16.890 -61.355 -9.711   1.00 122.81 ? 134  CYS Q CB  1 
ATOM   28654 S SG  . CYS R 3 139 ? -15.450 -60.466 -9.085   1.00 123.58 ? 134  CYS Q SG  1 
ATOM   28655 N N   . LEU R 3 140 ? -16.866 -58.843 -12.038  1.00 136.94 ? 135  LEU Q N   1 
ATOM   28656 C CA  . LEU R 3 140 ? -16.368 -58.305 -13.298  1.00 134.48 ? 135  LEU Q CA  1 
ATOM   28657 C C   . LEU R 3 140 ? -14.910 -57.889 -13.161  1.00 126.55 ? 135  LEU Q C   1 
ATOM   28658 O O   . LEU R 3 140 ? -14.551 -57.165 -12.227  1.00 125.45 ? 135  LEU Q O   1 
ATOM   28659 C CB  . LEU R 3 140 ? -17.216 -57.113 -13.750  1.00 127.49 ? 135  LEU Q CB  1 
ATOM   28660 C CG  . LEU R 3 140 ? -16.656 -56.257 -14.889  1.00 127.35 ? 135  LEU Q CG  1 
ATOM   28661 C CD1 . LEU R 3 140 ? -16.493 -57.080 -16.157  1.00 128.68 ? 135  LEU Q CD1 1 
ATOM   28662 C CD2 . LEU R 3 140 ? -17.553 -55.056 -15.140  1.00 127.11 ? 135  LEU Q CD2 1 
ATOM   28663 N N   . LEU R 3 141 ? -14.078 -58.355 -14.091  1.00 118.56 ? 136  LEU Q N   1 
ATOM   28664 C CA  . LEU R 3 141 ? -12.684 -57.939 -14.214  1.00 118.00 ? 136  LEU Q CA  1 
ATOM   28665 C C   . LEU R 3 141 ? -12.543 -57.209 -15.544  1.00 130.37 ? 136  LEU Q C   1 
ATOM   28666 O O   . LEU R 3 141 ? -12.550 -57.841 -16.605  1.00 137.53 ? 136  LEU Q O   1 
ATOM   28667 C CB  . LEU R 3 141 ? -11.734 -59.134 -14.142  1.00 111.53 ? 136  LEU Q CB  1 
ATOM   28668 C CG  . LEU R 3 141 ? -11.431 -59.807 -12.800  1.00 109.57 ? 136  LEU Q CG  1 
ATOM   28669 C CD1 . LEU R 3 141 ? -12.674 -60.401 -12.150  1.00 118.63 ? 136  LEU Q CD1 1 
ATOM   28670 C CD2 . LEU R 3 141 ? -10.366 -60.876 -12.993  1.00 111.27 ? 136  LEU Q CD2 1 
ATOM   28671 N N   . ASN R 3 142 ? -12.422 -55.886 -15.489  1.00 146.09 ? 137  ASN Q N   1 
ATOM   28672 C CA  . ASN R 3 142 ? -12.499 -55.041 -16.673  1.00 144.35 ? 137  ASN Q CA  1 
ATOM   28673 C C   . ASN R 3 142 ? -11.129 -54.486 -17.041  1.00 131.84 ? 137  ASN Q C   1 
ATOM   28674 O O   . ASN R 3 142 ? -10.423 -53.943 -16.184  1.00 132.20 ? 137  ASN Q O   1 
ATOM   28675 C CB  . ASN R 3 142 ? -13.476 -53.885 -16.450  1.00 144.13 ? 137  ASN Q CB  1 
ATOM   28676 C CG  . ASN R 3 142 ? -13.976 -53.293 -17.748  1.00 140.47 ? 137  ASN Q CG  1 
ATOM   28677 O OD1 . ASN R 3 142 ? -14.370 -54.017 -18.661  1.00 148.83 ? 137  ASN Q OD1 1 
ATOM   28678 N ND2 . ASN R 3 142 ? -13.946 -51.970 -17.845  1.00 116.00 ? 137  ASN Q ND2 1 
ATOM   28679 N N   . ASN R 3 143 ? -10.765 -54.624 -18.318  1.00 123.09 ? 138  ASN Q N   1 
ATOM   28680 C CA  . ASN R 3 143 ? -9.634  -53.917 -18.923  1.00 126.63 ? 138  ASN Q CA  1 
ATOM   28681 C C   . ASN R 3 143 ? -8.326  -54.218 -18.183  1.00 116.89 ? 138  ASN Q C   1 
ATOM   28682 O O   . ASN R 3 143 ? -7.718  -53.356 -17.547  1.00 129.49 ? 138  ASN Q O   1 
ATOM   28683 C CB  . ASN R 3 143 ? -9.909  -52.410 -18.975  1.00 148.52 ? 138  ASN Q CB  1 
ATOM   28684 C CG  . ASN R 3 143 ? -11.126 -52.071 -19.813  1.00 150.81 ? 138  ASN Q CG  1 
ATOM   28685 O OD1 . ASN R 3 143 ? -11.600 -52.892 -20.598  1.00 152.61 ? 138  ASN Q OD1 1 
ATOM   28686 N ND2 . ASN R 3 143 ? -11.641 -50.858 -19.647  1.00 148.62 ? 138  ASN Q ND2 1 
ATOM   28687 N N   . PHE R 3 144 ? -7.911  -55.476 -18.283  1.00 116.29 ? 139  PHE Q N   1 
ATOM   28688 C CA  . PHE R 3 144 ? -6.670  -55.923 -17.671  1.00 128.09 ? 139  PHE Q CA  1 
ATOM   28689 C C   . PHE R 3 144 ? -5.780  -56.591 -18.709  1.00 133.20 ? 139  PHE Q C   1 
ATOM   28690 O O   . PHE R 3 144 ? -6.233  -57.014 -19.775  1.00 149.67 ? 139  PHE Q O   1 
ATOM   28691 C CB  . PHE R 3 144 ? -6.923  -56.893 -16.507  1.00 142.54 ? 139  PHE Q CB  1 
ATOM   28692 C CG  . PHE R 3 144 ? -7.648  -58.149 -16.903  1.00 146.52 ? 139  PHE Q CG  1 
ATOM   28693 C CD1 . PHE R 3 144 ? -6.945  -59.294 -17.244  1.00 137.65 ? 139  PHE Q CD1 1 
ATOM   28694 C CD2 . PHE R 3 144 ? -9.033  -58.189 -16.926  1.00 137.03 ? 139  PHE Q CD2 1 
ATOM   28695 C CE1 . PHE R 3 144 ? -7.607  -60.451 -17.606  1.00 124.55 ? 139  PHE Q CE1 1 
ATOM   28696 C CE2 . PHE R 3 144 ? -9.700  -59.344 -17.287  1.00 134.79 ? 139  PHE Q CE2 1 
ATOM   28697 C CZ  . PHE R 3 144 ? -8.987  -60.476 -17.627  1.00 128.12 ? 139  PHE Q CZ  1 
ATOM   28698 N N   . TYR R 3 145 ? -4.490  -56.669 -18.374  1.00 122.77 ? 140  TYR Q N   1 
ATOM   28699 C CA  . TYR R 3 145 ? -3.512  -57.428 -19.137  1.00 126.85 ? 140  TYR Q CA  1 
ATOM   28700 C C   . TYR R 3 145 ? -2.385  -57.784 -18.185  1.00 136.21 ? 140  TYR Q C   1 
ATOM   28701 O O   . TYR R 3 145 ? -1.996  -56.933 -17.374  1.00 140.72 ? 140  TYR Q O   1 
ATOM   28702 C CB  . TYR R 3 145 ? -2.972  -56.633 -20.331  1.00 121.63 ? 140  TYR Q CB  1 
ATOM   28703 C CG  . TYR R 3 145 ? -2.213  -57.498 -21.307  1.00 138.05 ? 140  TYR Q CG  1 
ATOM   28704 C CD1 . TYR R 3 145 ? -2.886  -58.293 -22.222  1.00 154.03 ? 140  TYR Q CD1 1 
ATOM   28705 C CD2 . TYR R 3 145 ? -0.826  -57.550 -21.288  1.00 142.18 ? 140  TYR Q CD2 1 
ATOM   28706 C CE1 . TYR R 3 145 ? -2.202  -59.100 -23.105  1.00 159.49 ? 140  TYR Q CE1 1 
ATOM   28707 C CE2 . TYR R 3 145 ? -0.131  -58.356 -22.168  1.00 156.79 ? 140  TYR Q CE2 1 
ATOM   28708 C CZ  . TYR R 3 145 ? -0.827  -59.129 -23.075  1.00 161.92 ? 140  TYR Q CZ  1 
ATOM   28709 O OH  . TYR R 3 145 ? -0.150  -59.938 -23.956  1.00 178.45 ? 140  TYR Q OH  1 
ATOM   28710 N N   . PRO R 3 146 ? -1.832  -59.005 -18.246  1.00 139.25 ? 141  PRO Q N   1 
ATOM   28711 C CA  . PRO R 3 146 ? -2.098  -60.091 -19.204  1.00 149.93 ? 141  PRO Q CA  1 
ATOM   28712 C C   . PRO R 3 146 ? -3.415  -60.824 -18.961  1.00 155.15 ? 141  PRO Q C   1 
ATOM   28713 O O   . PRO R 3 146 ? -4.118  -60.576 -17.985  1.00 147.35 ? 141  PRO Q O   1 
ATOM   28714 C CB  . PRO R 3 146 ? -0.897  -61.022 -19.001  1.00 142.73 ? 141  PRO Q CB  1 
ATOM   28715 C CG  . PRO R 3 146 ? -0.553  -60.852 -17.556  1.00 130.17 ? 141  PRO Q CG  1 
ATOM   28716 C CD  . PRO R 3 146 ? -0.808  -59.395 -17.259  1.00 131.19 ? 141  PRO Q CD  1 
ATOM   28717 N N   . ARG R 3 147 ? -3.755  -61.745 -19.867  1.00 151.19 ? 142  ARG Q N   1 
ATOM   28718 C CA  . ARG R 3 147 ? -5.008  -62.485 -19.781  1.00 152.05 ? 142  ARG Q CA  1 
ATOM   28719 C C   . ARG R 3 147 ? -5.062  -63.402 -18.565  1.00 143.52 ? 142  ARG Q C   1 
ATOM   28720 O O   . ARG R 3 147 ? -6.159  -63.724 -18.095  1.00 138.47 ? 142  ARG Q O   1 
ATOM   28721 C CB  . ARG R 3 147 ? -5.209  -63.295 -21.065  1.00 153.91 ? 142  ARG Q CB  1 
ATOM   28722 C CG  . ARG R 3 147 ? -6.578  -63.940 -21.224  1.00 154.67 ? 142  ARG Q CG  1 
ATOM   28723 C CD  . ARG R 3 147 ? -6.660  -64.707 -22.537  1.00 154.31 ? 142  ARG Q CD  1 
ATOM   28724 N NE  . ARG R 3 147 ? -7.973  -65.302 -22.756  1.00 158.21 ? 142  ARG Q NE  1 
ATOM   28725 C CZ  . ARG R 3 147 ? -8.365  -66.460 -22.243  1.00 167.25 ? 142  ARG Q CZ  1 
ATOM   28726 N NH1 . ARG R 3 147 ? -7.566  -67.181 -21.474  1.00 165.82 ? 142  ARG Q NH1 1 
ATOM   28727 N NH2 . ARG R 3 147 ? -9.590  -66.906 -22.509  1.00 174.69 ? 142  ARG Q NH2 1 
ATOM   28728 N N   . GLU R 3 148 ? -3.911  -63.815 -18.041  1.00 147.27 ? 143  GLU Q N   1 
ATOM   28729 C CA  . GLU R 3 148 ? -3.876  -64.718 -16.897  1.00 142.09 ? 143  GLU Q CA  1 
ATOM   28730 C C   . GLU R 3 148 ? -4.397  -64.009 -15.651  1.00 129.23 ? 143  GLU Q C   1 
ATOM   28731 O O   . GLU R 3 148 ? -3.807  -63.024 -15.194  1.00 135.69 ? 143  GLU Q O   1 
ATOM   28732 C CB  . GLU R 3 148 ? -2.455  -65.231 -16.669  1.00 138.09 ? 143  GLU Q CB  1 
ATOM   28733 C CG  . GLU R 3 148 ? -1.948  -66.202 -17.731  1.00 139.01 ? 143  GLU Q CG  1 
ATOM   28734 C CD  . GLU R 3 148 ? -1.636  -65.528 -19.055  1.00 151.69 ? 143  GLU Q CD  1 
ATOM   28735 O OE1 . GLU R 3 148 ? -1.192  -64.360 -19.042  1.00 153.42 ? 143  GLU Q OE1 1 
ATOM   28736 O OE2 . GLU R 3 148 ? -1.836  -66.166 -20.110  1.00 156.40 ? 143  GLU Q OE2 1 
ATOM   28737 N N   . ALA R 3 149 ? -5.503  -64.510 -15.105  1.00 118.67 ? 144  ALA Q N   1 
ATOM   28738 C CA  . ALA R 3 149 ? -6.091  -63.957 -13.895  1.00 117.12 ? 144  ALA Q CA  1 
ATOM   28739 C C   . ALA R 3 149 ? -6.868  -65.053 -13.181  1.00 118.92 ? 144  ALA Q C   1 
ATOM   28740 O O   . ALA R 3 149 ? -7.382  -65.981 -13.811  1.00 140.91 ? 144  ALA Q O   1 
ATOM   28741 C CB  . ALA R 3 149 ? -7.007  -62.766 -14.202  1.00 116.87 ? 144  ALA Q CB  1 
ATOM   28742 N N   . LYS R 3 150 ? -6.946  -64.939 -11.857  1.00 105.95 ? 145  LYS Q N   1 
ATOM   28743 C CA  . LYS R 3 150 ? -7.589  -65.938 -11.014  1.00 94.68  ? 145  LYS Q CA  1 
ATOM   28744 C C   . LYS R 3 150 ? -8.673  -65.279 -10.174  1.00 93.16  ? 145  LYS Q C   1 
ATOM   28745 O O   . LYS R 3 150 ? -8.438  -64.234 -9.557   1.00 99.41  ? 145  LYS Q O   1 
ATOM   28746 C CB  . LYS R 3 150 ? -6.564  -66.637 -10.118  1.00 108.75 ? 145  LYS Q CB  1 
ATOM   28747 C CG  . LYS R 3 150 ? -5.540  -67.449 -10.893  1.00 122.93 ? 145  LYS Q CG  1 
ATOM   28748 C CD  . LYS R 3 150 ? -4.507  -68.075 -9.974   1.00 138.31 ? 145  LYS Q CD  1 
ATOM   28749 C CE  . LYS R 3 150 ? -3.499  -68.893 -10.766  1.00 150.01 ? 145  LYS Q CE  1 
ATOM   28750 N NZ  . LYS R 3 150 ? -2.470  -69.511 -9.887   1.00 188.69 ? 145  LYS Q NZ  1 
ATOM   28751 N N   . VAL R 3 151 ? -9.854  -65.892 -10.150  1.00 95.87  ? 146  VAL Q N   1 
ATOM   28752 C CA  . VAL R 3 151 ? -11.005 -65.385 -9.413   1.00 87.62  ? 146  VAL Q CA  1 
ATOM   28753 C C   . VAL R 3 151 ? -11.426 -66.435 -8.394   1.00 92.22  ? 146  VAL Q C   1 
ATOM   28754 O O   . VAL R 3 151 ? -11.575 -67.613 -8.737   1.00 93.41  ? 146  VAL Q O   1 
ATOM   28755 C CB  . VAL R 3 151 ? -12.172 -65.039 -10.355  1.00 83.07  ? 146  VAL Q CB  1 
ATOM   28756 C CG1 . VAL R 3 151 ? -13.407 -64.654 -9.555   1.00 83.30  ? 146  VAL Q CG1 1 
ATOM   28757 C CG2 . VAL R 3 151 ? -11.771 -63.924 -11.305  1.00 91.37  ? 146  VAL Q CG2 1 
ATOM   28758 N N   . GLN R 3 152 ? -11.612 -66.008 -7.146   1.00 103.26 ? 147  GLN Q N   1 
ATOM   28759 C CA  . GLN R 3 152 ? -12.016 -66.895 -6.062   1.00 107.76 ? 147  GLN Q CA  1 
ATOM   28760 C C   . GLN R 3 152 ? -13.273 -66.349 -5.401   1.00 100.31 ? 147  GLN Q C   1 
ATOM   28761 O O   . GLN R 3 152 ? -13.329 -65.166 -5.050   1.00 101.89 ? 147  GLN Q O   1 
ATOM   28762 C CB  . GLN R 3 152 ? -10.899 -67.047 -5.024   1.00 108.53 ? 147  GLN Q CB  1 
ATOM   28763 C CG  . GLN R 3 152 ? -9.642  -67.717 -5.552   1.00 130.64 ? 147  GLN Q CG  1 
ATOM   28764 C CD  . GLN R 3 152 ? -8.602  -67.932 -4.469   1.00 152.52 ? 147  GLN Q CD  1 
ATOM   28765 O OE1 . GLN R 3 152 ? -8.934  -68.046 -3.288   1.00 145.15 ? 147  GLN Q OE1 1 
ATOM   28766 N NE2 . GLN R 3 152 ? -7.335  -67.988 -4.866   1.00 139.21 ? 147  GLN Q NE2 1 
ATOM   28767 N N   . TRP R 3 153 ? -14.272 -67.210 -5.230   1.00 100.42 ? 148  TRP Q N   1 
ATOM   28768 C CA  . TRP R 3 153 ? -15.525 -66.846 -4.580   1.00 88.98  ? 148  TRP Q CA  1 
ATOM   28769 C C   . TRP R 3 153 ? -15.489 -67.271 -3.119   1.00 78.42  ? 148  TRP Q C   1 
ATOM   28770 O O   . TRP R 3 153 ? -15.122 -68.408 -2.807   1.00 83.37  ? 148  TRP Q O   1 
ATOM   28771 C CB  . TRP R 3 153 ? -16.718 -67.499 -5.281   1.00 79.20  ? 148  TRP Q CB  1 
ATOM   28772 C CG  . TRP R 3 153 ? -17.108 -66.848 -6.569   1.00 74.93  ? 148  TRP Q CG  1 
ATOM   28773 C CD1 . TRP R 3 153 ? -16.828 -67.288 -7.829   1.00 90.42  ? 148  TRP Q CD1 1 
ATOM   28774 C CD2 . TRP R 3 153 ? -17.854 -65.636 -6.723   1.00 74.27  ? 148  TRP Q CD2 1 
ATOM   28775 N NE1 . TRP R 3 153 ? -17.354 -66.424 -8.760   1.00 85.70  ? 148  TRP Q NE1 1 
ATOM   28776 C CE2 . TRP R 3 153 ? -17.989 -65.401 -8.106   1.00 79.56  ? 148  TRP Q CE2 1 
ATOM   28777 C CE3 . TRP R 3 153 ? -18.421 -64.725 -5.826   1.00 83.39  ? 148  TRP Q CE3 1 
ATOM   28778 C CZ2 . TRP R 3 153 ? -18.665 -64.294 -8.613   1.00 97.16  ? 148  TRP Q CZ2 1 
ATOM   28779 C CZ3 . TRP R 3 153 ? -19.092 -63.627 -6.330   1.00 100.07 ? 148  TRP Q CZ3 1 
ATOM   28780 C CH2 . TRP R 3 153 ? -19.209 -63.421 -7.711   1.00 114.57 ? 148  TRP Q CH2 1 
ATOM   28781 N N   . LYS R 3 154 ? -15.884 -66.363 -2.229   1.00 63.07  ? 149  LYS Q N   1 
ATOM   28782 C CA  . LYS R 3 154 ? -15.935 -66.641 -0.800   1.00 70.30  ? 149  LYS Q CA  1 
ATOM   28783 C C   . LYS R 3 154 ? -17.316 -66.295 -0.269   1.00 68.19  ? 149  LYS Q C   1 
ATOM   28784 O O   . LYS R 3 154 ? -17.789 -65.167 -0.443   1.00 80.50  ? 149  LYS Q O   1 
ATOM   28785 C CB  . LYS R 3 154 ? -14.867 -65.852 -0.035   1.00 83.54  ? 149  LYS Q CB  1 
ATOM   28786 C CG  . LYS R 3 154 ? -13.440 -66.298 -0.302   1.00 94.08  ? 149  LYS Q CG  1 
ATOM   28787 C CD  . LYS R 3 154 ? -12.467 -65.599 0.635    1.00 80.81  ? 149  LYS Q CD  1 
ATOM   28788 C CE  . LYS R 3 154 ? -11.040 -66.066 0.402    1.00 97.36  ? 149  LYS Q CE  1 
ATOM   28789 N NZ  . LYS R 3 154 ? -10.060 -65.242 1.160    1.00 93.61  ? 149  LYS Q NZ  1 
ATOM   28790 N N   . VAL R 3 155 ? -17.956 -67.264 0.379    1.00 67.00  ? 150  VAL Q N   1 
ATOM   28791 C CA  . VAL R 3 155 ? -19.268 -67.085 0.990    1.00 81.51  ? 150  VAL Q CA  1 
ATOM   28792 C C   . VAL R 3 155 ? -19.103 -67.305 2.488    1.00 82.50  ? 150  VAL Q C   1 
ATOM   28793 O O   . VAL R 3 155 ? -18.873 -68.437 2.932    1.00 84.25  ? 150  VAL Q O   1 
ATOM   28794 C CB  . VAL R 3 155 ? -20.310 -68.043 0.398    1.00 89.68  ? 150  VAL Q CB  1 
ATOM   28795 C CG1 . VAL R 3 155 ? -21.624 -67.913 1.134    1.00 85.52  ? 150  VAL Q CG1 1 
ATOM   28796 C CG2 . VAL R 3 155 ? -20.501 -67.763 -1.084   1.00 77.25  ? 150  VAL Q CG2 1 
ATOM   28797 N N   . ASP R 3 156 ? -19.234 -66.230 3.266    1.00 80.23  ? 151  ASP Q N   1 
ATOM   28798 C CA  . ASP R 3 156 ? -18.953 -66.251 4.703    1.00 89.98  ? 151  ASP Q CA  1 
ATOM   28799 C C   . ASP R 3 156 ? -17.558 -66.811 4.979    1.00 90.11  ? 151  ASP Q C   1 
ATOM   28800 O O   . ASP R 3 156 ? -17.360 -67.664 5.848    1.00 90.36  ? 151  ASP Q O   1 
ATOM   28801 C CB  . ASP R 3 156 ? -20.024 -67.032 5.469    1.00 87.33  ? 151  ASP Q CB  1 
ATOM   28802 C CG  . ASP R 3 156 ? -21.362 -66.321 5.488    1.00 95.26  ? 151  ASP Q CG  1 
ATOM   28803 O OD1 . ASP R 3 156 ? -21.374 -65.072 5.472    1.00 96.23  ? 151  ASP Q OD1 1 
ATOM   28804 O OD2 . ASP R 3 156 ? -22.401 -67.010 5.529    1.00 107.38 ? 151  ASP Q OD2 1 
ATOM   28805 N N   . ASN R 3 157 ? -16.587 -66.329 4.202    1.00 94.64  ? 152  ASN Q N   1 
ATOM   28806 C CA  . ASN R 3 157 ? -15.176 -66.707 4.264    1.00 97.67  ? 152  ASN Q CA  1 
ATOM   28807 C C   . ASN R 3 157 ? -14.930 -68.159 3.881    1.00 85.99  ? 152  ASN Q C   1 
ATOM   28808 O O   . ASN R 3 157 ? -13.829 -68.673 4.110    1.00 89.90  ? 152  ASN Q O   1 
ATOM   28809 C CB  . ASN R 3 157 ? -14.575 -66.439 5.650    1.00 104.75 ? 152  ASN Q CB  1 
ATOM   28810 C CG  . ASN R 3 157 ? -14.538 -64.964 5.992    1.00 115.76 ? 152  ASN Q CG  1 
ATOM   28811 O OD1 . ASN R 3 157 ? -15.047 -64.544 7.032    1.00 117.54 ? 152  ASN Q OD1 1 
ATOM   28812 N ND2 . ASN R 3 157 ? -13.935 -64.168 5.117    1.00 119.93 ? 152  ASN Q ND2 1 
ATOM   28813 N N   . ALA R 3 158 ? -15.919 -68.837 3.306    1.00 90.04  ? 153  ALA Q N   1 
ATOM   28814 C CA  . ALA R 3 158 ? -15.759 -70.198 2.813    1.00 80.79  ? 153  ALA Q CA  1 
ATOM   28815 C C   . ALA R 3 158 ? -15.529 -70.149 1.309    1.00 64.11  ? 153  ALA Q C   1 
ATOM   28816 O O   . ALA R 3 158 ? -16.368 -69.628 0.566    1.00 75.84  ? 153  ALA Q O   1 
ATOM   28817 C CB  . ALA R 3 158 ? -16.983 -71.052 3.146    1.00 91.53  ? 153  ALA Q CB  1 
ATOM   28818 N N   . LEU R 3 159 ? -14.396 -70.681 0.865    1.00 52.11  ? 154  LEU Q N   1 
ATOM   28819 C CA  . LEU R 3 159 ? -14.051 -70.638 -0.549   1.00 70.38  ? 154  LEU Q CA  1 
ATOM   28820 C C   . LEU R 3 159 ? -14.952 -71.584 -1.335   1.00 87.70  ? 154  LEU Q C   1 
ATOM   28821 O O   . LEU R 3 159 ? -15.040 -72.776 -1.018   1.00 89.38  ? 154  LEU Q O   1 
ATOM   28822 C CB  . LEU R 3 159 ? -12.586 -71.011 -0.745   1.00 61.23  ? 154  LEU Q CB  1 
ATOM   28823 C CG  . LEU R 3 159 ? -12.071 -70.874 -2.177   1.00 82.65  ? 154  LEU Q CG  1 
ATOM   28824 C CD1 . LEU R 3 159 ? -12.117 -69.426 -2.627   1.00 92.68  ? 154  LEU Q CD1 1 
ATOM   28825 C CD2 . LEU R 3 159 ? -10.668 -71.428 -2.294   1.00 102.28 ? 154  LEU Q CD2 1 
ATOM   28826 N N   . GLN R 3 160 ? -15.627 -71.055 -2.350   1.00 82.78  ? 155  GLN Q N   1 
ATOM   28827 C CA  . GLN R 3 160 ? -16.529 -71.838 -3.181   1.00 73.00  ? 155  GLN Q CA  1 
ATOM   28828 C C   . GLN R 3 160 ? -15.806 -72.308 -4.436   1.00 86.49  ? 155  GLN Q C   1 
ATOM   28829 O O   . GLN R 3 160 ? -14.990 -71.577 -5.005   1.00 93.39  ? 155  GLN Q O   1 
ATOM   28830 C CB  . GLN R 3 160 ? -17.762 -71.020 -3.563   1.00 69.43  ? 155  GLN Q CB  1 
ATOM   28831 C CG  . GLN R 3 160 ? -18.527 -70.467 -2.375   1.00 67.76  ? 155  GLN Q CG  1 
ATOM   28832 C CD  . GLN R 3 160 ? -19.168 -71.553 -1.534   1.00 84.82  ? 155  GLN Q CD  1 
ATOM   28833 O OE1 . GLN R 3 160 ? -20.029 -72.295 -2.007   1.00 104.96 ? 155  GLN Q OE1 1 
ATOM   28834 N NE2 . GLN R 3 160 ? -18.754 -71.648 -0.276   1.00 80.52  ? 155  GLN Q NE2 1 
ATOM   28835 N N   . SER R 3 161 ? -16.109 -73.534 -4.862   1.00 78.99  ? 156  SER Q N   1 
ATOM   28836 C CA  . SER R 3 161 ? -15.513 -74.096 -6.067   1.00 83.61  ? 156  SER Q CA  1 
ATOM   28837 C C   . SER R 3 161 ? -16.496 -75.057 -6.716   1.00 84.10  ? 156  SER Q C   1 
ATOM   28838 O O   . SER R 3 161 ? -17.087 -75.897 -6.031   1.00 80.44  ? 156  SER Q O   1 
ATOM   28839 C CB  . SER R 3 161 ? -14.198 -74.816 -5.752   1.00 99.17  ? 156  SER Q CB  1 
ATOM   28840 O OG  . SER R 3 161 ? -13.597 -75.314 -6.935   1.00 111.85 ? 156  SER Q OG  1 
ATOM   28841 N N   . GLY R 3 162 ? -16.658 -74.937 -8.033   1.00 95.00  ? 157  GLY Q N   1 
ATOM   28842 C CA  . GLY R 3 162 ? -17.491 -75.828 -8.807   1.00 95.39  ? 157  GLY Q CA  1 
ATOM   28843 C C   . GLY R 3 162 ? -18.870 -75.293 -9.134   1.00 94.48  ? 157  GLY Q C   1 
ATOM   28844 O O   . GLY R 3 162 ? -19.534 -75.837 -10.024  1.00 99.64  ? 157  GLY Q O   1 
ATOM   28845 N N   . ASN R 3 163 ? -19.319 -74.246 -8.441   1.00 82.14  ? 158  ASN Q N   1 
ATOM   28846 C CA  . ASN R 3 163 ? -20.607 -73.621 -8.712   1.00 89.00  ? 158  ASN Q CA  1 
ATOM   28847 C C   . ASN R 3 163 ? -20.453 -72.267 -9.393   1.00 100.81 ? 158  ASN Q C   1 
ATOM   28848 O O   . ASN R 3 163 ? -21.368 -71.439 -9.337   1.00 104.26 ? 158  ASN Q O   1 
ATOM   28849 C CB  . ASN R 3 163 ? -21.411 -73.476 -7.419   1.00 95.01  ? 158  ASN Q CB  1 
ATOM   28850 C CG  . ASN R 3 163 ? -20.601 -72.859 -6.297   1.00 94.94  ? 158  ASN Q CG  1 
ATOM   28851 O OD1 . ASN R 3 163 ? -19.437 -72.503 -6.479   1.00 94.69  ? 158  ASN Q OD1 1 
ATOM   28852 N ND2 . ASN R 3 163 ? -21.216 -72.724 -5.127   1.00 91.20  ? 158  ASN Q ND2 1 
ATOM   28853 N N   . SER R 3 164 ? -19.312 -72.024 -10.031  1.00 91.96  ? 159  SER Q N   1 
ATOM   28854 C CA  . SER R 3 164 ? -19.038 -70.762 -10.701  1.00 95.77  ? 159  SER Q CA  1 
ATOM   28855 C C   . SER R 3 164 ? -18.578 -71.019 -12.128  1.00 89.43  ? 159  SER Q C   1 
ATOM   28856 O O   . SER R 3 164 ? -17.868 -71.992 -12.396  1.00 91.30  ? 159  SER Q O   1 
ATOM   28857 C CB  . SER R 3 164 ? -17.972 -69.958 -9.947   1.00 99.96  ? 159  SER Q CB  1 
ATOM   28858 O OG  . SER R 3 164 ? -16.768 -70.696 -9.838   1.00 106.20 ? 159  SER Q OG  1 
ATOM   28859 N N   . GLN R 3 165 ? -18.989 -70.140 -13.039  1.00 91.37  ? 160  GLN Q N   1 
ATOM   28860 C CA  . GLN R 3 165 ? -18.570 -70.187 -14.432  1.00 107.91 ? 160  GLN Q CA  1 
ATOM   28861 C C   . GLN R 3 165 ? -18.045 -68.821 -14.841  1.00 120.67 ? 160  GLN Q C   1 
ATOM   28862 O O   . GLN R 3 165 ? -18.637 -67.791 -14.501  1.00 104.28 ? 160  GLN Q O   1 
ATOM   28863 C CB  . GLN R 3 165 ? -19.717 -70.592 -15.367  1.00 111.79 ? 160  GLN Q CB  1 
ATOM   28864 C CG  . GLN R 3 165 ? -20.214 -72.014 -15.198  1.00 128.95 ? 160  GLN Q CG  1 
ATOM   28865 C CD  . GLN R 3 165 ? -21.283 -72.369 -16.215  1.00 110.79 ? 160  GLN Q CD  1 
ATOM   28866 O OE1 . GLN R 3 165 ? -22.408 -71.872 -16.150  1.00 107.74 ? 160  GLN Q OE1 1 
ATOM   28867 N NE2 . GLN R 3 165 ? -20.934 -73.230 -17.163  1.00 100.65 ? 160  GLN Q NE2 1 
ATOM   28868 N N   . GLU R 3 166 ? -16.935 -68.814 -15.574  1.00 120.82 ? 161  GLU Q N   1 
ATOM   28869 C CA  . GLU R 3 166 ? -16.307 -67.582 -16.020  1.00 121.95 ? 161  GLU Q CA  1 
ATOM   28870 C C   . GLU R 3 166 ? -16.142 -67.593 -17.533  1.00 115.51 ? 161  GLU Q C   1 
ATOM   28871 O O   . GLU R 3 166 ? -15.971 -68.648 -18.152  1.00 103.75 ? 161  GLU Q O   1 
ATOM   28872 C CB  . GLU R 3 166 ? -14.944 -67.365 -15.343  1.00 126.74 ? 161  GLU Q CB  1 
ATOM   28873 C CG  . GLU R 3 166 ? -13.897 -68.421 -15.663  1.00 139.85 ? 161  GLU Q CG  1 
ATOM   28874 C CD  . GLU R 3 166 ? -12.539 -68.099 -15.061  1.00 142.22 ? 161  GLU Q CD  1 
ATOM   28875 O OE1 . GLU R 3 166 ? -12.497 -67.421 -14.012  1.00 129.13 ? 161  GLU Q OE1 1 
ATOM   28876 O OE2 . GLU R 3 166 ? -11.515 -68.524 -15.636  1.00 134.31 ? 161  GLU Q OE2 1 
ATOM   28877 N N   . SER R 3 167 ? -16.200 -66.400 -18.122  1.00 120.32 ? 162  SER Q N   1 
ATOM   28878 C CA  . SER R 3 167 ? -16.014 -66.223 -19.554  1.00 118.44 ? 162  SER Q CA  1 
ATOM   28879 C C   . SER R 3 167 ? -15.160 -64.989 -19.797  1.00 126.05 ? 162  SER Q C   1 
ATOM   28880 O O   . SER R 3 167 ? -15.201 -64.026 -19.027  1.00 127.87 ? 162  SER Q O   1 
ATOM   28881 C CB  . SER R 3 167 ? -17.357 -66.087 -20.283  1.00 106.62 ? 162  SER Q CB  1 
ATOM   28882 O OG  . SER R 3 167 ? -17.997 -64.872 -19.939  1.00 112.53 ? 162  SER Q OG  1 
ATOM   28883 N N   . VAL R 3 168 ? -14.394 -65.021 -20.884  1.00 122.05 ? 163  VAL Q N   1 
ATOM   28884 C CA  . VAL R 3 168 ? -13.448 -63.965 -21.222  1.00 124.49 ? 163  VAL Q CA  1 
ATOM   28885 C C   . VAL R 3 168 ? -13.763 -63.465 -22.624  1.00 139.16 ? 163  VAL Q C   1 
ATOM   28886 O O   . VAL R 3 168 ? -13.913 -64.263 -23.556  1.00 146.73 ? 163  VAL Q O   1 
ATOM   28887 C CB  . VAL R 3 168 ? -11.992 -64.459 -21.131  1.00 123.55 ? 163  VAL Q CB  1 
ATOM   28888 C CG1 . VAL R 3 168 ? -11.026 -63.349 -21.512  1.00 136.82 ? 163  VAL Q CG1 1 
ATOM   28889 C CG2 . VAL R 3 168 ? -11.690 -64.967 -19.728  1.00 125.14 ? 163  VAL Q CG2 1 
ATOM   28890 N N   . THR R 3 169 ? -13.865 -62.146 -22.767  1.00 137.02 ? 164  THR Q N   1 
ATOM   28891 C CA  . THR R 3 169 ? -14.049 -61.538 -24.075  1.00 131.64 ? 164  THR Q CA  1 
ATOM   28892 C C   . THR R 3 169 ? -12.769 -61.633 -24.900  1.00 132.63 ? 164  THR Q C   1 
ATOM   28893 O O   . THR R 3 169 ? -11.666 -61.804 -24.374  1.00 119.60 ? 164  THR Q O   1 
ATOM   28894 C CB  . THR R 3 169 ? -14.454 -60.069 -23.944  1.00 118.15 ? 164  THR Q CB  1 
ATOM   28895 O OG1 . THR R 3 169 ? -13.511 -59.386 -23.109  1.00 113.43 ? 164  THR Q OG1 1 
ATOM   28896 C CG2 . THR R 3 169 ? -15.842 -59.941 -23.348  1.00 131.06 ? 164  THR Q CG2 1 
ATOM   28897 N N   . GLU R 3 170 ? -12.933 -61.521 -26.216  1.00 142.31 ? 165  GLU Q N   1 
ATOM   28898 C CA  . GLU R 3 170 ? -11.780 -61.426 -27.095  1.00 135.17 ? 165  GLU Q CA  1 
ATOM   28899 C C   . GLU R 3 170 ? -11.025 -60.132 -26.810  1.00 141.81 ? 165  GLU Q C   1 
ATOM   28900 O O   . GLU R 3 170 ? -11.571 -59.173 -26.259  1.00 146.14 ? 165  GLU Q O   1 
ATOM   28901 C CB  . GLU R 3 170 ? -12.212 -61.471 -28.561  1.00 134.67 ? 165  GLU Q CB  1 
ATOM   28902 C CG  . GLU R 3 170 ? -12.737 -62.819 -29.024  1.00 143.25 ? 165  GLU Q CG  1 
ATOM   28903 C CD  . GLU R 3 170 ? -11.730 -63.934 -28.829  1.00 154.45 ? 165  GLU Q CD  1 
ATOM   28904 O OE1 . GLU R 3 170 ? -10.550 -63.740 -29.190  1.00 144.46 ? 165  GLU Q OE1 1 
ATOM   28905 O OE2 . GLU R 3 170 ? -12.116 -65.004 -28.316  1.00 173.53 ? 165  GLU Q OE2 1 
ATOM   28906 N N   . GLN R 3 171 ? -9.746  -60.120 -27.179  1.00 147.63 ? 166  GLN Q N   1 
ATOM   28907 C CA  . GLN R 3 171 ? -8.917  -58.950 -26.926  1.00 150.17 ? 166  GLN Q CA  1 
ATOM   28908 C C   . GLN R 3 171 ? -9.512  -57.728 -27.613  1.00 165.51 ? 166  GLN Q C   1 
ATOM   28909 O O   . GLN R 3 171 ? -9.771  -57.743 -28.820  1.00 181.03 ? 166  GLN Q O   1 
ATOM   28910 C CB  . GLN R 3 171 ? -7.491  -59.192 -27.410  1.00 152.33 ? 166  GLN Q CB  1 
ATOM   28911 C CG  . GLN R 3 171 ? -6.510  -58.143 -26.932  1.00 165.40 ? 166  GLN Q CG  1 
ATOM   28912 C CD  . GLN R 3 171 ? -5.073  -58.597 -27.043  1.00 177.29 ? 166  GLN Q CD  1 
ATOM   28913 O OE1 . GLN R 3 171 ? -4.731  -59.411 -27.901  1.00 174.88 ? 166  GLN Q OE1 1 
ATOM   28914 N NE2 . GLN R 3 171 ? -4.220  -58.077 -26.169  1.00 179.64 ? 166  GLN Q NE2 1 
ATOM   28915 N N   . ASP R 3 172 ? -9.733  -56.673 -26.833  1.00 165.93 ? 167  ASP Q N   1 
ATOM   28916 C CA  . ASP R 3 172 ? -10.440 -55.502 -27.333  1.00 174.32 ? 167  ASP Q CA  1 
ATOM   28917 C C   . ASP R 3 172 ? -9.628  -54.806 -28.418  1.00 181.90 ? 167  ASP Q C   1 
ATOM   28918 O O   . ASP R 3 172 ? -8.424  -54.581 -28.265  1.00 178.82 ? 167  ASP Q O   1 
ATOM   28919 C CB  . ASP R 3 172 ? -10.731 -54.533 -26.188  1.00 167.72 ? 167  ASP Q CB  1 
ATOM   28920 C CG  . ASP R 3 172 ? -11.811 -53.520 -26.535  1.00 166.83 ? 167  ASP Q CG  1 
ATOM   28921 O OD1 . ASP R 3 172 ? -11.914 -53.124 -27.715  1.00 162.88 ? 167  ASP Q OD1 1 
ATOM   28922 O OD2 . ASP R 3 172 ? -12.554 -53.109 -25.620  1.00 165.76 ? 167  ASP Q OD2 1 
ATOM   28923 N N   . SER R 3 173 ? -10.300 -54.468 -29.520  1.00 180.26 ? 168  SER Q N   1 
ATOM   28924 C CA  . SER R 3 173 ? -9.660  -53.722 -30.595  1.00 177.13 ? 168  SER Q CA  1 
ATOM   28925 C C   . SER R 3 173 ? -9.379  -52.279 -30.202  1.00 185.11 ? 168  SER Q C   1 
ATOM   28926 O O   . SER R 3 173 ? -8.589  -51.610 -30.874  1.00 190.99 ? 168  SER Q O   1 
ATOM   28927 C CB  . SER R 3 173 ? -10.533 -53.753 -31.851  1.00 174.19 ? 168  SER Q CB  1 
ATOM   28928 O OG  . SER R 3 173 ? -10.663 -55.071 -32.353  1.00 190.40 ? 168  SER Q OG  1 
ATOM   28929 N N   . LYS R 3 174 ? -10.022 -51.782 -29.147  1.00 182.52 ? 169  LYS Q N   1 
ATOM   28930 C CA  . LYS R 3 174 ? -9.902  -50.384 -28.753  1.00 173.19 ? 169  LYS Q CA  1 
ATOM   28931 C C   . LYS R 3 174 ? -8.708  -50.118 -27.842  1.00 167.64 ? 169  LYS Q C   1 
ATOM   28932 O O   . LYS R 3 174 ? -8.022  -49.104 -28.009  1.00 166.88 ? 169  LYS Q O   1 
ATOM   28933 C CB  . LYS R 3 174 ? -11.194 -49.929 -28.069  1.00 175.82 ? 169  LYS Q CB  1 
ATOM   28934 C CG  . LYS R 3 174 ? -12.437 -50.129 -28.926  1.00 181.97 ? 169  LYS Q CG  1 
ATOM   28935 C CD  . LYS R 3 174 ? -13.713 -49.906 -28.130  1.00 198.54 ? 169  LYS Q CD  1 
ATOM   28936 C CE  . LYS R 3 174 ? -14.943 -50.207 -28.973  1.00 175.03 ? 169  LYS Q CE  1 
ATOM   28937 N NZ  . LYS R 3 174 ? -16.204 -50.060 -28.195  1.00 155.54 ? 169  LYS Q NZ  1 
ATOM   28938 N N   . ASP R 3 175 ? -8.436  -51.005 -26.878  1.00 170.86 ? 170  ASP Q N   1 
ATOM   28939 C CA  . ASP R 3 175 ? -7.369  -50.751 -25.918  1.00 156.78 ? 170  ASP Q CA  1 
ATOM   28940 C C   . ASP R 3 175 ? -6.486  -51.966 -25.649  1.00 156.60 ? 170  ASP Q C   1 
ATOM   28941 O O   . ASP R 3 175 ? -5.671  -51.919 -24.719  1.00 160.24 ? 170  ASP Q O   1 
ATOM   28942 C CB  . ASP R 3 175 ? -7.949  -50.233 -24.592  1.00 148.53 ? 170  ASP Q CB  1 
ATOM   28943 C CG  . ASP R 3 175 ? -8.959  -51.186 -23.982  1.00 167.24 ? 170  ASP Q CG  1 
ATOM   28944 O OD1 . ASP R 3 175 ? -9.246  -52.234 -24.596  1.00 175.36 ? 170  ASP Q OD1 1 
ATOM   28945 O OD2 . ASP R 3 175 ? -9.466  -50.888 -22.881  1.00 170.58 ? 170  ASP Q OD2 1 
ATOM   28946 N N   . SER R 3 176 ? -6.628  -53.048 -26.416  1.00 159.88 ? 171  SER Q N   1 
ATOM   28947 C CA  . SER R 3 176 ? -5.757  -54.221 -26.337  1.00 165.39 ? 171  SER Q CA  1 
ATOM   28948 C C   . SER R 3 176 ? -5.851  -54.933 -24.990  1.00 161.06 ? 171  SER Q C   1 
ATOM   28949 O O   . SER R 3 176 ? -4.929  -55.658 -24.603  1.00 154.34 ? 171  SER Q O   1 
ATOM   28950 C CB  . SER R 3 176 ? -4.298  -53.847 -26.626  1.00 163.51 ? 171  SER Q CB  1 
ATOM   28951 O OG  . SER R 3 176 ? -4.190  -53.098 -27.822  1.00 160.04 ? 171  SER Q OG  1 
ATOM   28952 N N   . THR R 3 177 ? -6.947  -54.743 -24.264  1.00 154.48 ? 172  THR Q N   1 
ATOM   28953 C CA  . THR R 3 177 ? -7.147  -55.356 -22.960  1.00 151.10 ? 172  THR Q CA  1 
ATOM   28954 C C   . THR R 3 177 ? -8.157  -56.494 -23.050  1.00 162.59 ? 172  THR Q C   1 
ATOM   28955 O O   . THR R 3 177 ? -8.812  -56.705 -24.075  1.00 160.49 ? 172  THR Q O   1 
ATOM   28956 C CB  . THR R 3 177 ? -7.614  -54.318 -21.932  1.00 142.96 ? 172  THR Q CB  1 
ATOM   28957 O OG1 . THR R 3 177 ? -8.898  -53.809 -22.311  1.00 135.27 ? 172  THR Q OG1 1 
ATOM   28958 C CG2 . THR R 3 177 ? -6.621  -53.169 -21.846  1.00 155.28 ? 172  THR Q CG2 1 
ATOM   28959 N N   . TYR R 3 178 ? -8.272  -57.230 -21.949  1.00 160.84 ? 173  TYR Q N   1 
ATOM   28960 C CA  . TYR R 3 178 ? -9.211  -58.332 -21.819  1.00 139.02 ? 173  TYR Q CA  1 
ATOM   28961 C C   . TYR R 3 178 ? -10.228 -58.010 -20.732  1.00 142.15 ? 173  TYR Q C   1 
ATOM   28962 O O   . TYR R 3 178 ? -10.026 -57.116 -19.905  1.00 145.63 ? 173  TYR Q O   1 
ATOM   28963 C CB  . TYR R 3 178 ? -8.493  -59.646 -21.480  1.00 124.06 ? 173  TYR Q CB  1 
ATOM   28964 C CG  . TYR R 3 178 ? -7.575  -60.155 -22.566  1.00 135.31 ? 173  TYR Q CG  1 
ATOM   28965 C CD1 . TYR R 3 178 ? -8.047  -60.996 -23.564  1.00 153.96 ? 173  TYR Q CD1 1 
ATOM   28966 C CD2 . TYR R 3 178 ? -6.232  -59.805 -22.586  1.00 147.68 ? 173  TYR Q CD2 1 
ATOM   28967 C CE1 . TYR R 3 178 ? -7.208  -61.469 -24.556  1.00 160.23 ? 173  TYR Q CE1 1 
ATOM   28968 C CE2 . TYR R 3 178 ? -5.387  -60.272 -23.573  1.00 157.84 ? 173  TYR Q CE2 1 
ATOM   28969 C CZ  . TYR R 3 178 ? -5.879  -61.103 -24.556  1.00 148.27 ? 173  TYR Q CZ  1 
ATOM   28970 O OH  . TYR R 3 178 ? -5.039  -61.571 -25.541  1.00 130.52 ? 173  TYR Q OH  1 
ATOM   28971 N N   . SER R 3 179 ? -11.336 -58.748 -20.746  1.00 150.82 ? 174  SER Q N   1 
ATOM   28972 C CA  . SER R 3 179 ? -12.347 -58.641 -19.705  1.00 154.87 ? 174  SER Q CA  1 
ATOM   28973 C C   . SER R 3 179 ? -12.807 -60.035 -19.307  1.00 152.58 ? 174  SER Q C   1 
ATOM   28974 O O   . SER R 3 179 ? -12.856 -60.949 -20.135  1.00 151.35 ? 174  SER Q O   1 
ATOM   28975 C CB  . SER R 3 179 ? -13.545 -57.795 -20.161  1.00 138.76 ? 174  SER Q CB  1 
ATOM   28976 O OG  . SER R 3 179 ? -13.157 -56.452 -20.395  1.00 136.15 ? 174  SER Q OG  1 
ATOM   28977 N N   . LEU R 3 180 ? -13.151 -60.189 -18.030  1.00 137.40 ? 175  LEU Q N   1 
ATOM   28978 C CA  . LEU R 3 180 ? -13.545 -61.478 -17.481  1.00 126.57 ? 175  LEU Q CA  1 
ATOM   28979 C C   . LEU R 3 180 ? -14.804 -61.302 -16.645  1.00 132.74 ? 175  LEU Q C   1 
ATOM   28980 O O   . LEU R 3 180 ? -14.918 -60.349 -15.867  1.00 126.22 ? 175  LEU Q O   1 
ATOM   28981 C CB  . LEU R 3 180 ? -12.414 -62.090 -16.636  1.00 117.73 ? 175  LEU Q CB  1 
ATOM   28982 C CG  . LEU R 3 180 ? -12.586 -63.496 -16.051  1.00 129.91 ? 175  LEU Q CG  1 
ATOM   28983 C CD1 . LEU R 3 180 ? -11.238 -64.194 -15.970  1.00 123.32 ? 175  LEU Q CD1 1 
ATOM   28984 C CD2 . LEU R 3 180 ? -13.238 -63.464 -14.675  1.00 124.30 ? 175  LEU Q CD2 1 
ATOM   28985 N N   . SER R 3 181 ? -15.746 -62.228 -16.811  1.00 132.34 ? 176  SER Q N   1 
ATOM   28986 C CA  . SER R 3 181 ? -16.995 -62.236 -16.059  1.00 121.17 ? 176  SER Q CA  1 
ATOM   28987 C C   . SER R 3 181 ? -17.156 -63.592 -15.393  1.00 122.34 ? 176  SER Q C   1 
ATOM   28988 O O   . SER R 3 181 ? -17.199 -64.617 -16.079  1.00 108.70 ? 176  SER Q O   1 
ATOM   28989 C CB  . SER R 3 181 ? -18.190 -61.939 -16.968  1.00 132.45 ? 176  SER Q CB  1 
ATOM   28990 O OG  . SER R 3 181 ? -19.410 -62.059 -16.257  1.00 145.61 ? 176  SER Q OG  1 
ATOM   28991 N N   . SER R 3 182 ? -17.256 -63.596 -14.067  1.00 127.92 ? 177  SER Q N   1 
ATOM   28992 C CA  . SER R 3 182 ? -17.460 -64.812 -13.292  1.00 119.98 ? 177  SER Q CA  1 
ATOM   28993 C C   . SER R 3 182 ? -18.828 -64.758 -12.626  1.00 117.24 ? 177  SER Q C   1 
ATOM   28994 O O   . SER R 3 182 ? -19.187 -63.743 -12.020  1.00 103.46 ? 177  SER Q O   1 
ATOM   28995 C CB  . SER R 3 182 ? -16.362 -64.984 -12.240  1.00 121.32 ? 177  SER Q CB  1 
ATOM   28996 O OG  . SER R 3 182 ? -16.553 -66.170 -11.490  1.00 107.22 ? 177  SER Q OG  1 
ATOM   28997 N N   . THR R 3 183 ? -19.584 -65.849 -12.736  1.00 114.11 ? 178  THR Q N   1 
ATOM   28998 C CA  . THR R 3 183 ? -20.953 -65.916 -12.239  1.00 111.75 ? 178  THR Q CA  1 
ATOM   28999 C C   . THR R 3 183 ? -21.065 -67.051 -11.232  1.00 106.95 ? 178  THR Q C   1 
ATOM   29000 O O   . THR R 3 183 ? -20.782 -68.208 -11.562  1.00 99.72  ? 178  THR Q O   1 
ATOM   29001 C CB  . THR R 3 183 ? -21.947 -66.125 -13.383  1.00 108.16 ? 178  THR Q CB  1 
ATOM   29002 O OG1 . THR R 3 183 ? -21.812 -65.064 -14.337  1.00 106.70 ? 178  THR Q OG1 1 
ATOM   29003 C CG2 . THR R 3 183 ? -23.373 -66.144 -12.849  1.00 104.50 ? 178  THR Q CG2 1 
ATOM   29004 N N   . LEU R 3 184 ? -21.480 -66.719 -10.013  1.00 102.13 ? 179  LEU Q N   1 
ATOM   29005 C CA  . LEU R 3 184 ? -21.736 -67.703 -8.969   1.00 107.07 ? 179  LEU Q CA  1 
ATOM   29006 C C   . LEU R 3 184 ? -23.235 -67.964 -8.901   1.00 112.16 ? 179  LEU Q C   1 
ATOM   29007 O O   . LEU R 3 184 ? -24.016 -67.044 -8.635   1.00 105.17 ? 179  LEU Q O   1 
ATOM   29008 C CB  . LEU R 3 184 ? -21.213 -67.217 -7.617   1.00 103.25 ? 179  LEU Q CB  1 
ATOM   29009 C CG  . LEU R 3 184 ? -21.516 -68.120 -6.419   1.00 89.46  ? 179  LEU Q CG  1 
ATOM   29010 C CD1 . LEU R 3 184 ? -20.672 -69.382 -6.478   1.00 94.92  ? 179  LEU Q CD1 1 
ATOM   29011 C CD2 . LEU R 3 184 ? -21.292 -67.381 -5.109   1.00 65.16  ? 179  LEU Q CD2 1 
ATOM   29012 N N   . THR R 3 185 ? -23.632 -69.211 -9.134   1.00 116.47 ? 180  THR Q N   1 
ATOM   29013 C CA  . THR R 3 185 ? -25.037 -69.593 -9.204   1.00 98.35  ? 180  THR Q CA  1 
ATOM   29014 C C   . THR R 3 185 ? -25.405 -70.355 -7.939   1.00 93.84  ? 180  THR Q C   1 
ATOM   29015 O O   . THR R 3 185 ? -24.798 -71.386 -7.631   1.00 98.95  ? 180  THR Q O   1 
ATOM   29016 C CB  . THR R 3 185 ? -25.316 -70.447 -10.441  1.00 94.39  ? 180  THR Q CB  1 
ATOM   29017 O OG1 . THR R 3 185 ? -24.986 -69.706 -11.621  1.00 87.93  ? 180  THR Q OG1 1 
ATOM   29018 C CG2 . THR R 3 185 ? -26.785 -70.845 -10.490  1.00 88.39  ? 180  THR Q CG2 1 
ATOM   29019 N N   . LEU R 3 186 ? -26.399 -69.847 -7.215   1.00 83.72  ? 181  LEU Q N   1 
ATOM   29020 C CA  . LEU R 3 186 ? -26.893 -70.477 -6.001   1.00 90.25  ? 181  LEU Q CA  1 
ATOM   29021 C C   . LEU R 3 186 ? -28.411 -70.556 -6.052   1.00 93.70  ? 181  LEU Q C   1 
ATOM   29022 O O   . LEU R 3 186 ? -29.071 -69.795 -6.764   1.00 102.10 ? 181  LEU Q O   1 
ATOM   29023 C CB  . LEU R 3 186 ? -26.463 -69.709 -4.743   1.00 80.74  ? 181  LEU Q CB  1 
ATOM   29024 C CG  . LEU R 3 186 ? -24.973 -69.617 -4.414   1.00 83.90  ? 181  LEU Q CG  1 
ATOM   29025 C CD1 . LEU R 3 186 ? -24.787 -68.958 -3.059   1.00 88.11  ? 181  LEU Q CD1 1 
ATOM   29026 C CD2 . LEU R 3 186 ? -24.331 -70.993 -4.432   1.00 102.12 ? 181  LEU Q CD2 1 
ATOM   29027 N N   . SER R 3 187 ? -28.960 -71.492 -5.287   1.00 92.98  ? 182  SER Q N   1 
ATOM   29028 C CA  . SER R 3 187 ? -30.402 -71.556 -5.131   1.00 91.31  ? 182  SER Q CA  1 
ATOM   29029 C C   . SER R 3 187 ? -30.880 -70.408 -4.249   1.00 93.82  ? 182  SER Q C   1 
ATOM   29030 O O   . SER R 3 187 ? -30.095 -69.750 -3.560   1.00 101.30 ? 182  SER Q O   1 
ATOM   29031 C CB  . SER R 3 187 ? -30.823 -72.895 -4.529   1.00 104.66 ? 182  SER Q CB  1 
ATOM   29032 O OG  . SER R 3 187 ? -30.342 -73.027 -3.204   1.00 124.87 ? 182  SER Q OG  1 
ATOM   29033 N N   . LYS R 3 188 ? -32.192 -70.166 -4.282   1.00 103.43 ? 183  LYS Q N   1 
ATOM   29034 C CA  . LYS R 3 188 ? -32.759 -69.084 -3.484   1.00 109.30 ? 183  LYS Q CA  1 
ATOM   29035 C C   . LYS R 3 188 ? -32.525 -69.320 -1.997   1.00 104.63 ? 183  LYS Q C   1 
ATOM   29036 O O   . LYS R 3 188 ? -32.166 -68.393 -1.262   1.00 112.33 ? 183  LYS Q O   1 
ATOM   29037 C CB  . LYS R 3 188 ? -34.251 -68.938 -3.780   1.00 123.98 ? 183  LYS Q CB  1 
ATOM   29038 C CG  . LYS R 3 188 ? -34.932 -67.810 -3.019   1.00 134.21 ? 183  LYS Q CG  1 
ATOM   29039 C CD  . LYS R 3 188 ? -36.396 -67.685 -3.409   1.00 133.24 ? 183  LYS Q CD  1 
ATOM   29040 C CE  . LYS R 3 188 ? -37.134 -66.714 -2.501   1.00 143.34 ? 183  LYS Q CE  1 
ATOM   29041 N NZ  . LYS R 3 188 ? -37.156 -67.178 -1.086   1.00 152.58 ? 183  LYS Q NZ  1 
ATOM   29042 N N   . ALA R 3 189 ? -32.724 -70.557 -1.536   1.00 89.26  ? 184  ALA Q N   1 
ATOM   29043 C CA  . ALA R 3 189 ? -32.493 -70.866 -0.129   1.00 109.61 ? 184  ALA Q CA  1 
ATOM   29044 C C   . ALA R 3 189 ? -31.024 -70.707 0.240    1.00 116.10 ? 184  ALA Q C   1 
ATOM   29045 O O   . ALA R 3 189 ? -30.698 -70.140 1.289    1.00 129.91 ? 184  ALA Q O   1 
ATOM   29046 C CB  . ALA R 3 189 ? -32.975 -72.282 0.183    1.00 96.90  ? 184  ALA Q CB  1 
ATOM   29047 N N   . ASP R 3 190 ? -30.121 -71.196 -0.615   1.00 103.97 ? 185  ASP Q N   1 
ATOM   29048 C CA  . ASP R 3 190 ? -28.696 -71.121 -0.307   1.00 112.96 ? 185  ASP Q CA  1 
ATOM   29049 C C   . ASP R 3 190 ? -28.215 -69.677 -0.239   1.00 116.33 ? 185  ASP Q C   1 
ATOM   29050 O O   . ASP R 3 190 ? -27.406 -69.326 0.628    1.00 115.48 ? 185  ASP Q O   1 
ATOM   29051 C CB  . ASP R 3 190 ? -27.893 -71.905 -1.344   1.00 103.83 ? 185  ASP Q CB  1 
ATOM   29052 C CG  . ASP R 3 190 ? -28.058 -73.405 -1.195   1.00 119.15 ? 185  ASP Q CG  1 
ATOM   29053 O OD1 . ASP R 3 190 ? -28.658 -73.839 -0.189   1.00 118.42 ? 185  ASP Q OD1 1 
ATOM   29054 O OD2 . ASP R 3 190 ? -27.589 -74.149 -2.082   1.00 115.76 ? 185  ASP Q OD2 1 
ATOM   29055 N N   . TYR R 3 191 ? -28.701 -68.824 -1.143   1.00 109.80 ? 186  TYR Q N   1 
ATOM   29056 C CA  . TYR R 3 191 ? -28.303 -67.420 -1.113   1.00 100.99 ? 186  TYR Q CA  1 
ATOM   29057 C C   . TYR R 3 191 ? -28.800 -66.734 0.152    1.00 106.84 ? 186  TYR Q C   1 
ATOM   29058 O O   . TYR R 3 191 ? -28.077 -65.936 0.759    1.00 109.58 ? 186  TYR Q O   1 
ATOM   29059 C CB  . TYR R 3 191 ? -28.819 -66.693 -2.353   1.00 101.67 ? 186  TYR Q CB  1 
ATOM   29060 C CG  . TYR R 3 191 ? -28.489 -65.216 -2.364   1.00 109.32 ? 186  TYR Q CG  1 
ATOM   29061 C CD1 . TYR R 3 191 ? -27.187 -64.777 -2.561   1.00 107.01 ? 186  TYR Q CD1 1 
ATOM   29062 C CD2 . TYR R 3 191 ? -29.478 -64.262 -2.165   1.00 111.66 ? 186  TYR Q CD2 1 
ATOM   29063 C CE1 . TYR R 3 191 ? -26.881 -63.428 -2.569   1.00 102.92 ? 186  TYR Q CE1 1 
ATOM   29064 C CE2 . TYR R 3 191 ? -29.181 -62.913 -2.169   1.00 104.90 ? 186  TYR Q CE2 1 
ATOM   29065 C CZ  . TYR R 3 191 ? -27.882 -62.501 -2.371   1.00 97.24  ? 186  TYR Q CZ  1 
ATOM   29066 O OH  . TYR R 3 191 ? -27.584 -61.158 -2.377   1.00 111.41 ? 186  TYR Q OH  1 
ATOM   29067 N N   . GLU R 3 192 ? -30.030 -67.035 0.568    1.00 108.16 ? 187  GLU Q N   1 
ATOM   29068 C CA  . GLU R 3 192 ? -30.608 -66.423 1.756    1.00 118.32 ? 187  GLU Q CA  1 
ATOM   29069 C C   . GLU R 3 192 ? -30.077 -67.020 3.053    1.00 117.45 ? 187  GLU Q C   1 
ATOM   29070 O O   . GLU R 3 192 ? -30.405 -66.508 4.128    1.00 110.78 ? 187  GLU Q O   1 
ATOM   29071 C CB  . GLU R 3 192 ? -32.133 -66.547 1.716    1.00 125.98 ? 187  GLU Q CB  1 
ATOM   29072 C CG  . GLU R 3 192 ? -32.781 -65.783 0.571    1.00 140.97 ? 187  GLU Q CG  1 
ATOM   29073 C CD  . GLU R 3 192 ? -34.282 -65.980 0.510    1.00 148.15 ? 187  GLU Q CD  1 
ATOM   29074 O OE1 . GLU R 3 192 ? -34.788 -66.912 1.171    1.00 146.02 ? 187  GLU Q OE1 1 
ATOM   29075 O OE2 . GLU R 3 192 ? -34.956 -65.203 -0.199   1.00 160.37 ? 187  GLU Q OE2 1 
ATOM   29076 N N   . LYS R 3 193 ? -29.281 -68.086 2.984    1.00 117.32 ? 188  LYS Q N   1 
ATOM   29077 C CA  . LYS R 3 193 ? -28.692 -68.689 4.171    1.00 119.12 ? 188  LYS Q CA  1 
ATOM   29078 C C   . LYS R 3 193 ? -27.366 -68.056 4.573    1.00 109.91 ? 188  LYS Q C   1 
ATOM   29079 O O   . LYS R 3 193 ? -26.823 -68.410 5.626    1.00 100.13 ? 188  LYS Q O   1 
ATOM   29080 C CB  . LYS R 3 193 ? -28.483 -70.190 3.954    1.00 99.67  ? 188  LYS Q CB  1 
ATOM   29081 C CG  . LYS R 3 193 ? -29.721 -71.033 4.212    1.00 121.38 ? 188  LYS Q CG  1 
ATOM   29082 C CD  . LYS R 3 193 ? -29.660 -72.345 3.448    1.00 120.68 ? 188  LYS Q CD  1 
ATOM   29083 C CE  . LYS R 3 193 ? -28.661 -73.302 4.082    1.00 89.57  ? 188  LYS Q CE  1 
ATOM   29084 N NZ  . LYS R 3 193 ? -29.016 -74.722 3.823    1.00 94.72  ? 188  LYS Q NZ  1 
ATOM   29085 N N   . HIS R 3 194 ? -26.833 -67.137 3.771    1.00 106.96 ? 189  HIS Q N   1 
ATOM   29086 C CA  . HIS R 3 194 ? -25.539 -66.527 4.038    1.00 101.41 ? 189  HIS Q CA  1 
ATOM   29087 C C   . HIS R 3 194 ? -25.648 -65.013 3.917    1.00 111.47 ? 189  HIS Q C   1 
ATOM   29088 O O   . HIS R 3 194 ? -26.615 -64.480 3.366    1.00 137.47 ? 189  HIS Q O   1 
ATOM   29089 C CB  . HIS R 3 194 ? -24.464 -67.052 3.081    1.00 99.80  ? 189  HIS Q CB  1 
ATOM   29090 C CG  . HIS R 3 194 ? -24.269 -68.535 3.147    1.00 97.93  ? 189  HIS Q CG  1 
ATOM   29091 N ND1 . HIS R 3 194 ? -23.494 -69.143 4.111    1.00 90.85  ? 189  HIS Q ND1 1 
ATOM   29092 C CD2 . HIS R 3 194 ? -24.749 -69.533 2.367    1.00 102.05 ? 189  HIS Q CD2 1 
ATOM   29093 C CE1 . HIS R 3 194 ? -23.506 -70.451 3.923    1.00 74.38  ? 189  HIS Q CE1 1 
ATOM   29094 N NE2 . HIS R 3 194 ? -24.259 -70.713 2.871    1.00 89.95  ? 189  HIS Q NE2 1 
ATOM   29095 N N   . LYS R 3 195 ? -24.635 -64.321 4.439    1.00 100.01 ? 190  LYS Q N   1 
ATOM   29096 C CA  . LYS R 3 195 ? -24.635 -62.865 4.501    1.00 103.51 ? 190  LYS Q CA  1 
ATOM   29097 C C   . LYS R 3 195 ? -23.545 -62.246 3.635    1.00 100.40 ? 190  LYS Q C   1 
ATOM   29098 O O   . LYS R 3 195 ? -23.835 -61.405 2.778    1.00 107.33 ? 190  LYS Q O   1 
ATOM   29099 C CB  . LYS R 3 195 ? -24.483 -62.404 5.958    1.00 109.96 ? 190  LYS Q CB  1 
ATOM   29100 C CG  . LYS R 3 195 ? -24.518 -60.893 6.133    1.00 122.45 ? 190  LYS Q CG  1 
ATOM   29101 C CD  . LYS R 3 195 ? -24.274 -60.485 7.580    1.00 134.98 ? 190  LYS Q CD  1 
ATOM   29102 C CE  . LYS R 3 195 ? -25.429 -60.904 8.480    1.00 144.66 ? 190  LYS Q CE  1 
ATOM   29103 N NZ  . LYS R 3 195 ? -25.218 -60.483 9.895    1.00 121.50 ? 190  LYS Q NZ  1 
ATOM   29104 N N   . VAL R 3 196 ? -22.290 -62.639 3.834    1.00 84.83  ? 191  VAL Q N   1 
ATOM   29105 C CA  . VAL R 3 196 ? -21.153 -61.994 3.185    1.00 78.95  ? 191  VAL Q CA  1 
ATOM   29106 C C   . VAL R 3 196 ? -20.787 -62.783 1.935    1.00 72.13  ? 191  VAL Q C   1 
ATOM   29107 O O   . VAL R 3 196 ? -20.528 -63.990 2.004    1.00 68.59  ? 191  VAL Q O   1 
ATOM   29108 C CB  . VAL R 3 196 ? -19.952 -61.882 4.135    1.00 73.76  ? 191  VAL Q CB  1 
ATOM   29109 C CG1 . VAL R 3 196 ? -18.808 -61.143 3.453    1.00 75.13  ? 191  VAL Q CG1 1 
ATOM   29110 C CG2 . VAL R 3 196 ? -20.356 -61.180 5.419    1.00 99.74  ? 191  VAL Q CG2 1 
ATOM   29111 N N   . TYR R 3 197 ? -20.760 -62.096 0.796    1.00 77.85  ? 192  TYR Q N   1 
ATOM   29112 C CA  . TYR R 3 197 ? -20.333 -62.664 -0.476   1.00 80.10  ? 192  TYR Q CA  1 
ATOM   29113 C C   . TYR R 3 197 ? -19.198 -61.808 -1.015   1.00 82.49  ? 192  TYR Q C   1 
ATOM   29114 O O   . TYR R 3 197 ? -19.364 -60.597 -1.191   1.00 113.51 ? 192  TYR Q O   1 
ATOM   29115 C CB  . TYR R 3 197 ? -21.496 -62.720 -1.467   1.00 87.69  ? 192  TYR Q CB  1 
ATOM   29116 C CG  . TYR R 3 197 ? -22.583 -63.689 -1.064   1.00 84.04  ? 192  TYR Q CG  1 
ATOM   29117 C CD1 . TYR R 3 197 ? -23.569 -63.320 -0.158   1.00 79.82  ? 192  TYR Q CD1 1 
ATOM   29118 C CD2 . TYR R 3 197 ? -22.623 -64.972 -1.590   1.00 83.18  ? 192  TYR Q CD2 1 
ATOM   29119 C CE1 . TYR R 3 197 ? -24.559 -64.205 0.216    1.00 92.04  ? 192  TYR Q CE1 1 
ATOM   29120 C CE2 . TYR R 3 197 ? -23.610 -65.863 -1.224   1.00 76.55  ? 192  TYR Q CE2 1 
ATOM   29121 C CZ  . TYR R 3 197 ? -24.575 -65.474 -0.322   1.00 97.00  ? 192  TYR Q CZ  1 
ATOM   29122 O OH  . TYR R 3 197 ? -25.559 -66.360 0.046    1.00 101.60 ? 192  TYR Q OH  1 
ATOM   29123 N N   . ALA R 3 198 ? -18.053 -62.431 -1.277   1.00 65.70  ? 193  ALA Q N   1 
ATOM   29124 C CA  . ALA R 3 198 ? -16.848 -61.709 -1.652   1.00 79.51  ? 193  ALA Q CA  1 
ATOM   29125 C C   . ALA R 3 198 ? -16.228 -62.326 -2.895   1.00 84.98  ? 193  ALA Q C   1 
ATOM   29126 O O   . ALA R 3 198 ? -16.286 -63.541 -3.103   1.00 100.19 ? 193  ALA Q O   1 
ATOM   29127 C CB  . ALA R 3 198 ? -15.824 -61.701 -0.511   1.00 99.93  ? 193  ALA Q CB  1 
ATOM   29128 N N   . CYS R 3 199 ? -15.634 -61.469 -3.722   1.00 79.82  ? 194  CYS Q N   1 
ATOM   29129 C CA  . CYS R 3 199 ? -14.900 -61.889 -4.908   1.00 87.28  ? 194  CYS Q CA  1 
ATOM   29130 C C   . CYS R 3 199 ? -13.455 -61.435 -4.763   1.00 93.80  ? 194  CYS Q C   1 
ATOM   29131 O O   . CYS R 3 199 ? -13.190 -60.238 -4.609   1.00 106.52 ? 194  CYS Q O   1 
ATOM   29132 C CB  . CYS R 3 199 ? -15.527 -61.309 -6.177   1.00 87.98  ? 194  CYS Q CB  1 
ATOM   29133 S SG  . CYS R 3 199 ? -14.646 -61.714 -7.699   1.00 95.11  ? 194  CYS Q SG  1 
ATOM   29134 N N   . GLU R 3 200 ? -12.527 -62.385 -4.813   1.00 98.41  ? 195  GLU Q N   1 
ATOM   29135 C CA  . GLU R 3 200 ? -11.103 -62.108 -4.680   1.00 99.82  ? 195  GLU Q CA  1 
ATOM   29136 C C   . GLU R 3 200 ? -10.425 -62.300 -6.029   1.00 104.42 ? 195  GLU Q C   1 
ATOM   29137 O O   . GLU R 3 200 ? -10.592 -63.344 -6.669   1.00 113.13 ? 195  GLU Q O   1 
ATOM   29138 C CB  . GLU R 3 200 ? -10.464 -63.017 -3.628   1.00 99.12  ? 195  GLU Q CB  1 
ATOM   29139 C CG  . GLU R 3 200 ? -8.972  -62.811 -3.450   1.00 113.86 ? 195  GLU Q CG  1 
ATOM   29140 C CD  . GLU R 3 200 ? -8.318  -63.931 -2.664   1.00 121.34 ? 195  GLU Q CD  1 
ATOM   29141 O OE1 . GLU R 3 200 ? -8.450  -63.942 -1.421   1.00 121.86 ? 195  GLU Q OE1 1 
ATOM   29142 O OE2 . GLU R 3 200 ? -7.674  -64.800 -3.286   1.00 127.40 ? 195  GLU Q OE2 1 
ATOM   29143 N N   . VAL R 3 201 ? -9.663  -61.295 -6.455   1.00 106.34 ? 196  VAL Q N   1 
ATOM   29144 C CA  . VAL R 3 201 ? -9.032  -61.277 -7.769   1.00 105.11 ? 196  VAL Q CA  1 
ATOM   29145 C C   . VAL R 3 201 ? -7.522  -61.255 -7.590   1.00 97.65  ? 196  VAL Q C   1 
ATOM   29146 O O   . VAL R 3 201 ? -6.991  -60.415 -6.855   1.00 111.48 ? 196  VAL Q O   1 
ATOM   29147 C CB  . VAL R 3 201 ? -9.494  -60.068 -8.603   1.00 109.22 ? 196  VAL Q CB  1 
ATOM   29148 C CG1 . VAL R 3 201 ? -8.683  -59.969 -9.885   1.00 108.59 ? 196  VAL Q CG1 1 
ATOM   29149 C CG2 . VAL R 3 201 ? -10.976 -60.176 -8.911   1.00 114.44 ? 196  VAL Q CG2 1 
ATOM   29150 N N   . THR R 3 202 ? -6.836  -62.175 -8.263   1.00 88.04  ? 197  THR Q N   1 
ATOM   29151 C CA  . THR R 3 202 ? -5.382  -62.219 -8.293   1.00 94.97  ? 197  THR Q CA  1 
ATOM   29152 C C   . THR R 3 202 ? -4.917  -61.962 -9.719   1.00 108.20 ? 197  THR Q C   1 
ATOM   29153 O O   . THR R 3 202 ? -5.384  -62.619 -10.654  1.00 124.77 ? 197  THR Q O   1 
ATOM   29154 C CB  . THR R 3 202 ? -4.858  -63.569 -7.796   1.00 88.85  ? 197  THR Q CB  1 
ATOM   29155 O OG1 . THR R 3 202 ? -5.321  -63.801 -6.459   1.00 71.66  ? 197  THR Q OG1 1 
ATOM   29156 C CG2 . THR R 3 202 ? -3.337  -63.589 -7.811   1.00 100.89 ? 197  THR Q CG2 1 
ATOM   29157 N N   . HIS R 3 203 ? -4.001  -61.009 -9.883   1.00 122.23 ? 198  HIS Q N   1 
ATOM   29158 C CA  . HIS R 3 203 ? -3.541  -60.624 -11.209  1.00 130.92 ? 198  HIS Q CA  1 
ATOM   29159 C C   . HIS R 3 203 ? -2.121  -60.083 -11.109  1.00 140.46 ? 198  HIS Q C   1 
ATOM   29160 O O   . HIS R 3 203 ? -1.688  -59.613 -10.054  1.00 142.82 ? 198  HIS Q O   1 
ATOM   29161 C CB  . HIS R 3 203 ? -4.482  -59.588 -11.843  1.00 132.32 ? 198  HIS Q CB  1 
ATOM   29162 C CG  . HIS R 3 203 ? -4.178  -59.292 -13.279  1.00 139.64 ? 198  HIS Q CG  1 
ATOM   29163 N ND1 . HIS R 3 203 ? -3.435  -58.201 -13.673  1.00 146.15 ? 198  HIS Q ND1 1 
ATOM   29164 C CD2 . HIS R 3 203 ? -4.511  -59.951 -14.414  1.00 147.59 ? 198  HIS Q CD2 1 
ATOM   29165 C CE1 . HIS R 3 203 ? -3.328  -58.197 -14.990  1.00 146.36 ? 198  HIS Q CE1 1 
ATOM   29166 N NE2 . HIS R 3 203 ? -3.971  -59.249 -15.463  1.00 144.27 ? 198  HIS Q NE2 1 
ATOM   29167 N N   . GLN R 3 204 ? -1.398  -60.160 -12.230  1.00 143.09 ? 199  GLN Q N   1 
ATOM   29168 C CA  . GLN R 3 204 ? -0.011  -59.702 -12.254  1.00 135.45 ? 199  GLN Q CA  1 
ATOM   29169 C C   . GLN R 3 204 ? 0.086   -58.205 -11.980  1.00 136.16 ? 199  GLN Q C   1 
ATOM   29170 O O   . GLN R 3 204 ? 0.986   -57.753 -11.263  1.00 126.41 ? 199  GLN Q O   1 
ATOM   29171 C CB  . GLN R 3 204 ? 0.631   -60.048 -13.598  1.00 111.97 ? 199  GLN Q CB  1 
ATOM   29172 C CG  . GLN R 3 204 ? 1.916   -59.292 -13.885  1.00 123.14 ? 199  GLN Q CG  1 
ATOM   29173 C CD  . GLN R 3 204 ? 2.578   -59.736 -15.173  1.00 146.17 ? 199  GLN Q CD  1 
ATOM   29174 O OE1 . GLN R 3 204 ? 2.127   -60.678 -15.823  1.00 162.81 ? 199  GLN Q OE1 1 
ATOM   29175 N NE2 . GLN R 3 204 ? 3.654   -59.055 -15.550  1.00 146.57 ? 199  GLN Q NE2 1 
ATOM   29176 N N   . GLY R 3 205 ? -0.843  -57.422 -12.528  1.00 140.69 ? 200  GLY Q N   1 
ATOM   29177 C CA  . GLY R 3 205 ? -0.826  -55.984 -12.323  1.00 128.63 ? 200  GLY Q CA  1 
ATOM   29178 C C   . GLY R 3 205 ? -1.229  -55.542 -10.933  1.00 130.02 ? 200  GLY Q C   1 
ATOM   29179 O O   . GLY R 3 205 ? -1.158  -54.344 -10.638  1.00 150.91 ? 200  GLY Q O   1 
ATOM   29180 N N   . LEU R 3 206 ? -1.650  -56.470 -10.080  1.00 119.62 ? 201  LEU Q N   1 
ATOM   29181 C CA  . LEU R 3 206 ? -2.024  -56.167 -8.706   1.00 120.83 ? 201  LEU Q CA  1 
ATOM   29182 C C   . LEU R 3 206 ? -0.920  -56.637 -7.768   1.00 134.47 ? 201  LEU Q C   1 
ATOM   29183 O O   . LEU R 3 206 ? -0.526  -57.807 -7.804   1.00 128.28 ? 201  LEU Q O   1 
ATOM   29184 C CB  . LEU R 3 206 ? -3.348  -56.837 -8.341   1.00 127.97 ? 201  LEU Q CB  1 
ATOM   29185 C CG  . LEU R 3 206 ? -4.569  -56.406 -9.155   1.00 132.83 ? 201  LEU Q CG  1 
ATOM   29186 C CD1 . LEU R 3 206 ? -5.734  -57.348 -8.904   1.00 136.34 ? 201  LEU Q CD1 1 
ATOM   29187 C CD2 . LEU R 3 206 ? -4.954  -54.974 -8.820   1.00 130.14 ? 201  LEU Q CD2 1 
ATOM   29188 N N   . SER R 3 207 ? -0.422  -55.720 -6.933   1.00 144.20 ? 202  SER Q N   1 
ATOM   29189 C CA  . SER R 3 207 ? 0.600   -56.089 -5.960   1.00 148.82 ? 202  SER Q CA  1 
ATOM   29190 C C   . SER R 3 207 ? 0.059   -57.058 -4.918   1.00 142.67 ? 202  SER Q C   1 
ATOM   29191 O O   . SER R 3 207 ? 0.806   -57.901 -4.407   1.00 120.81 ? 202  SER Q O   1 
ATOM   29192 C CB  . SER R 3 207 ? 1.155   -54.837 -5.281   1.00 154.36 ? 202  SER Q CB  1 
ATOM   29193 O OG  . SER R 3 207 ? 0.123   -54.096 -4.650   1.00 137.57 ? 202  SER Q OG  1 
ATOM   29194 N N   . SER R 3 208 ? -1.225  -56.955 -4.593   1.00 152.51 ? 203  SER Q N   1 
ATOM   29195 C CA  . SER R 3 208 ? -1.892  -57.831 -3.646   1.00 146.82 ? 203  SER Q CA  1 
ATOM   29196 C C   . SER R 3 208 ? -3.270  -58.180 -4.187   1.00 141.03 ? 203  SER Q C   1 
ATOM   29197 O O   . SER R 3 208 ? -3.841  -57.412 -4.972   1.00 145.98 ? 203  SER Q O   1 
ATOM   29198 C CB  . SER R 3 208 ? -2.026  -57.171 -2.264   1.00 155.90 ? 203  SER Q CB  1 
ATOM   29199 O OG  . SER R 3 208 ? -0.754  -56.915 -1.693   1.00 161.96 ? 203  SER Q OG  1 
ATOM   29200 N N   . PRO R 3 209 ? -3.818  -59.333 -3.805   1.00 133.44 ? 204  PRO Q N   1 
ATOM   29201 C CA  . PRO R 3 209 ? -5.175  -59.682 -4.247   1.00 126.27 ? 204  PRO Q CA  1 
ATOM   29202 C C   . PRO R 3 209 ? -6.195  -58.648 -3.790   1.00 123.62 ? 204  PRO Q C   1 
ATOM   29203 O O   . PRO R 3 209 ? -6.123  -58.124 -2.676   1.00 126.21 ? 204  PRO Q O   1 
ATOM   29204 C CB  . PRO R 3 209 ? -5.420  -61.046 -3.593   1.00 122.64 ? 204  PRO Q CB  1 
ATOM   29205 C CG  . PRO R 3 209 ? -4.053  -61.616 -3.400   1.00 114.21 ? 204  PRO Q CG  1 
ATOM   29206 C CD  . PRO R 3 209 ? -3.171  -60.442 -3.083   1.00 126.38 ? 204  PRO Q CD  1 
ATOM   29207 N N   . VAL R 3 210 ? -7.157  -58.366 -4.664   1.00 116.43 ? 205  VAL Q N   1 
ATOM   29208 C CA  . VAL R 3 210 ? -8.182  -57.357 -4.429   1.00 117.57 ? 205  VAL Q CA  1 
ATOM   29209 C C   . VAL R 3 210 ? -9.497  -58.067 -4.144   1.00 117.56 ? 205  VAL Q C   1 
ATOM   29210 O O   . VAL R 3 210 ? -9.929  -58.925 -4.924   1.00 119.12 ? 205  VAL Q O   1 
ATOM   29211 C CB  . VAL R 3 210 ? -8.320  -56.400 -5.626   1.00 118.17 ? 205  VAL Q CB  1 
ATOM   29212 C CG1 . VAL R 3 210 ? -9.557  -55.525 -5.471   1.00 121.35 ? 205  VAL Q CG1 1 
ATOM   29213 C CG2 . VAL R 3 210 ? -7.069  -55.548 -5.770   1.00 135.46 ? 205  VAL Q CG2 1 
ATOM   29214 N N   . THR R 3 211 ? -10.128 -57.715 -3.028   1.00 112.86 ? 206  THR Q N   1 
ATOM   29215 C CA  . THR R 3 211 ? -11.374 -58.333 -2.596   1.00 107.10 ? 206  THR Q CA  1 
ATOM   29216 C C   . THR R 3 211 ? -12.491 -57.299 -2.631   1.00 109.10 ? 206  THR Q C   1 
ATOM   29217 O O   . THR R 3 211 ? -12.380 -56.237 -2.009   1.00 108.10 ? 206  THR Q O   1 
ATOM   29218 C CB  . THR R 3 211 ? -11.232 -58.918 -1.191   1.00 116.40 ? 206  THR Q CB  1 
ATOM   29219 O OG1 . THR R 3 211 ? -10.219 -59.932 -1.193   1.00 122.69 ? 206  THR Q OG1 1 
ATOM   29220 C CG2 . THR R 3 211 ? -12.549 -59.523 -0.730   1.00 125.03 ? 206  THR Q CG2 1 
ATOM   29221 N N   . LYS R 3 212 ? -13.564 -57.616 -3.352   1.00 114.75 ? 207  LYS Q N   1 
ATOM   29222 C CA  . LYS R 3 212 ? -14.779 -56.814 -3.375   1.00 123.77 ? 207  LYS Q CA  1 
ATOM   29223 C C   . LYS R 3 212 ? -15.913 -57.647 -2.796   1.00 117.43 ? 207  LYS Q C   1 
ATOM   29224 O O   . LYS R 3 212 ? -16.170 -58.761 -3.266   1.00 110.60 ? 207  LYS Q O   1 
ATOM   29225 C CB  . LYS R 3 212 ? -15.120 -56.360 -4.797   1.00 129.84 ? 207  LYS Q CB  1 
ATOM   29226 C CG  . LYS R 3 212 ? -14.059 -55.485 -5.450   1.00 131.34 ? 207  LYS Q CG  1 
ATOM   29227 C CD  . LYS R 3 212 ? -13.919 -54.148 -4.742   1.00 140.48 ? 207  LYS Q CD  1 
ATOM   29228 C CE  . LYS R 3 212 ? -12.854 -53.285 -5.400   1.00 134.82 ? 207  LYS Q CE  1 
ATOM   29229 N NZ  . LYS R 3 212 ? -12.729 -51.957 -4.737   1.00 135.43 ? 207  LYS Q NZ  1 
ATOM   29230 N N   . SER R 3 213 ? -16.588 -57.111 -1.782   1.00 114.74 ? 208  SER Q N   1 
ATOM   29231 C CA  . SER R 3 213 ? -17.576 -57.877 -1.040   1.00 99.14  ? 208  SER Q CA  1 
ATOM   29232 C C   . SER R 3 213 ? -18.814 -57.030 -0.791   1.00 95.52  ? 208  SER Q C   1 
ATOM   29233 O O   . SER R 3 213 ? -18.779 -55.799 -0.859   1.00 101.67 ? 208  SER Q O   1 
ATOM   29234 C CB  . SER R 3 213 ? -17.017 -58.375 0.300    1.00 102.68 ? 208  SER Q CB  1 
ATOM   29235 O OG  . SER R 3 213 ? -16.651 -57.289 1.134    1.00 113.44 ? 208  SER Q OG  1 
ATOM   29236 N N   . PHE R 3 214 ? -19.916 -57.718 -0.501   1.00 106.09 ? 209  PHE Q N   1 
ATOM   29237 C CA  . PHE R 3 214 ? -21.160 -57.073 -0.115   1.00 103.88 ? 209  PHE Q CA  1 
ATOM   29238 C C   . PHE R 3 214 ? -21.860 -57.951 0.910    1.00 103.11 ? 209  PHE Q C   1 
ATOM   29239 O O   . PHE R 3 214 ? -21.604 -59.155 1.005    1.00 104.22 ? 209  PHE Q O   1 
ATOM   29240 C CB  . PHE R 3 214 ? -22.077 -56.822 -1.320   1.00 110.00 ? 209  PHE Q CB  1 
ATOM   29241 C CG  . PHE R 3 214 ? -22.685 -58.072 -1.897   1.00 110.14 ? 209  PHE Q CG  1 
ATOM   29242 C CD1 . PHE R 3 214 ? -22.016 -58.796 -2.871   1.00 107.00 ? 209  PHE Q CD1 1 
ATOM   29243 C CD2 . PHE R 3 214 ? -23.931 -58.515 -1.476   1.00 97.50  ? 209  PHE Q CD2 1 
ATOM   29244 C CE1 . PHE R 3 214 ? -22.572 -59.943 -3.408   1.00 91.66  ? 209  PHE Q CE1 1 
ATOM   29245 C CE2 . PHE R 3 214 ? -24.490 -59.662 -2.007   1.00 105.76 ? 209  PHE Q CE2 1 
ATOM   29246 C CZ  . PHE R 3 214 ? -23.810 -60.376 -2.975   1.00 104.75 ? 209  PHE Q CZ  1 
ATOM   29247 N N   . ASN R 3 215 ? -22.753 -57.335 1.675    1.00 122.75 ? 210  ASN Q N   1 
ATOM   29248 C CA  . ASN R 3 215 ? -23.576 -58.039 2.647    1.00 128.97 ? 210  ASN Q CA  1 
ATOM   29249 C C   . ASN R 3 215 ? -24.997 -58.127 2.112    1.00 126.27 ? 210  ASN Q C   1 
ATOM   29250 O O   . ASN R 3 215 ? -25.542 -57.133 1.621    1.00 132.98 ? 210  ASN Q O   1 
ATOM   29251 C CB  . ASN R 3 215 ? -23.556 -57.330 4.004    1.00 135.56 ? 210  ASN Q CB  1 
ATOM   29252 C CG  . ASN R 3 215 ? -22.174 -57.304 4.627    1.00 124.16 ? 210  ASN Q CG  1 
ATOM   29253 O OD1 . ASN R 3 215 ? -21.321 -58.134 4.309    1.00 114.27 ? 210  ASN Q OD1 1 
ATOM   29254 N ND2 . ASN R 3 215 ? -21.944 -56.349 5.521    1.00 130.70 ? 210  ASN Q ND2 1 
ATOM   29255 N N   . ARG R 3 216 ? -25.587 -59.317 2.196    1.00 117.02 ? 211  ARG Q N   1 
ATOM   29256 C CA  . ARG R 3 216 ? -26.930 -59.519 1.674    1.00 122.69 ? 211  ARG Q CA  1 
ATOM   29257 C C   . ARG R 3 216 ? -27.930 -58.666 2.442    1.00 129.38 ? 211  ARG Q C   1 
ATOM   29258 O O   . ARG R 3 216 ? -27.999 -58.723 3.673    1.00 129.62 ? 211  ARG Q O   1 
ATOM   29259 C CB  . ARG R 3 216 ? -27.315 -60.995 1.767    1.00 119.53 ? 211  ARG Q CB  1 
ATOM   29260 C CG  . ARG R 3 216 ? -28.730 -61.292 1.301    1.00 129.63 ? 211  ARG Q CG  1 
ATOM   29261 C CD  . ARG R 3 216 ? -29.062 -62.764 1.467    1.00 116.66 ? 211  ARG Q CD  1 
ATOM   29262 N NE  . ARG R 3 216 ? -28.821 -63.214 2.833    1.00 127.23 ? 211  ARG Q NE  1 
ATOM   29263 C CZ  . ARG R 3 216 ? -29.656 -63.023 3.845    1.00 130.74 ? 211  ARG Q CZ  1 
ATOM   29264 N NH1 . ARG R 3 216 ? -30.810 -62.397 3.680    1.00 137.01 ? 211  ARG Q NH1 1 
ATOM   29265 N NH2 . ARG R 3 216 ? -29.326 -63.472 5.052    1.00 125.56 ? 211  ARG Q NH2 1 
ATOM   29266 N N   . GLY R 3 217 ? -28.708 -57.874 1.708    1.00 136.03 ? 212  GLY Q N   1 
ATOM   29267 C CA  . GLY R 3 217 ? -29.696 -57.012 2.323    1.00 141.11 ? 212  GLY Q CA  1 
ATOM   29268 C C   . GLY R 3 217 ? -29.169 -55.690 2.828    1.00 147.57 ? 212  GLY Q C   1 
ATOM   29269 O O   . GLY R 3 217 ? -29.850 -55.026 3.614    1.00 156.92 ? 212  GLY Q O   1 
ATOM   29270 N N   . GLU R 3 218 ? -27.976 -55.284 2.402    1.00 146.54 ? 213  GLU Q N   1 
ATOM   29271 C CA  . GLU R 3 218 ? -27.398 -54.017 2.836    1.00 145.89 ? 213  GLU Q CA  1 
ATOM   29272 C C   . GLU R 3 218 ? -26.942 -53.184 1.641    1.00 136.49 ? 213  GLU Q C   1 
ATOM   29273 O O   . GLU R 3 218 ? -26.176 -53.653 0.800    1.00 130.36 ? 213  GLU Q O   1 
ATOM   29274 C CB  . GLU R 3 218 ? -26.224 -54.258 3.790    1.00 143.96 ? 213  GLU Q CB  1 
ATOM   29275 C CG  . GLU R 3 218 ? -26.612 -54.925 5.102    1.00 137.73 ? 213  GLU Q CG  1 
ATOM   29276 C CD  . GLU R 3 218 ? -25.470 -54.960 6.101    1.00 149.90 ? 213  GLU Q CD  1 
ATOM   29277 O OE1 . GLU R 3 218 ? -24.367 -54.479 5.765    1.00 153.15 ? 213  GLU Q OE1 1 
ATOM   29278 O OE2 . GLU R 3 218 ? -25.676 -55.466 7.225    1.00 140.01 ? 213  GLU Q OE2 1 
HETATM 29279 C C1  . NAG S 4 .   ? -3.406  -26.239 -19.805  1.00 119.62 ? 1001 NAG A C1  1 
HETATM 29280 C C2  . NAG S 4 .   ? -3.103  -27.494 -20.638  1.00 127.65 ? 1001 NAG A C2  1 
HETATM 29281 C C3  . NAG S 4 .   ? -3.176  -27.125 -22.114  1.00 124.33 ? 1001 NAG A C3  1 
HETATM 29282 C C4  . NAG S 4 .   ? -4.605  -26.731 -22.466  1.00 116.78 ? 1001 NAG A C4  1 
HETATM 29283 C C5  . NAG S 4 .   ? -5.147  -25.704 -21.456  1.00 116.29 ? 1001 NAG A C5  1 
HETATM 29284 C C6  . NAG S 4 .   ? -6.385  -26.152 -20.697  1.00 110.51 ? 1001 NAG A C6  1 
HETATM 29285 C C7  . NAG S 4 .   ? -1.573  -29.337 -19.993  1.00 126.86 ? 1001 NAG A C7  1 
HETATM 29286 C C8  . NAG S 4 .   ? -2.775  -30.250 -20.015  1.00 121.85 ? 1001 NAG A C8  1 
HETATM 29287 N N2  . NAG S 4 .   ? -1.815  -28.046 -20.300  1.00 133.59 ? 1001 NAG A N2  1 
HETATM 29288 O O3  . NAG S 4 .   ? -2.729  -28.222 -22.865  1.00 140.26 ? 1001 NAG A O3  1 
HETATM 29289 O O4  . NAG S 4 .   ? -4.575  -26.210 -23.776  1.00 99.50  ? 1001 NAG A O4  1 
HETATM 29290 O O5  . NAG S 4 .   ? -4.134  -25.273 -20.550  1.00 104.92 ? 1001 NAG A O5  1 
HETATM 29291 O O6  . NAG S 4 .   ? -7.546  -25.588 -21.264  1.00 75.70  ? 1001 NAG A O6  1 
HETATM 29292 O O7  . NAG S 4 .   ? -0.462  -29.763 -19.712  1.00 115.94 ? 1001 NAG A O7  1 
HETATM 29293 C C1  . NAG T 4 .   ? 29.798  29.964  -22.112  1.00 159.74 ? 601  NAG C C1  1 
HETATM 29294 C C2  . NAG T 4 .   ? 29.187  31.325  -22.494  1.00 158.88 ? 601  NAG C C2  1 
HETATM 29295 C C3  . NAG T 4 .   ? 28.843  31.351  -23.979  1.00 165.57 ? 601  NAG C C3  1 
HETATM 29296 C C4  . NAG T 4 .   ? 30.111  31.147  -24.782  1.00 165.58 ? 601  NAG C C4  1 
HETATM 29297 C C5  . NAG T 4 .   ? 30.735  29.812  -24.368  1.00 172.83 ? 601  NAG C C5  1 
HETATM 29298 C C6  . NAG T 4 .   ? 32.096  29.610  -24.995  1.00 156.40 ? 601  NAG C C6  1 
HETATM 29299 C C7  . NAG T 4 .   ? 26.784  31.189  -21.781  1.00 133.79 ? 601  NAG C C7  1 
HETATM 29300 C C8  . NAG T 4 .   ? 25.808  31.904  -20.884  1.00 102.80 ? 601  NAG C C8  1 
HETATM 29301 N N2  . NAG T 4 .   ? 28.020  31.727  -21.751  1.00 146.82 ? 601  NAG C N2  1 
HETATM 29302 O O3  . NAG T 4 .   ? 28.211  32.573  -24.259  1.00 177.04 ? 601  NAG C O3  1 
HETATM 29303 O O4  . NAG T 4 .   ? 29.738  31.154  -26.141  1.00 154.53 ? 601  NAG C O4  1 
HETATM 29304 O O5  . NAG T 4 .   ? 30.900  29.719  -22.962  1.00 179.59 ? 601  NAG C O5  1 
HETATM 29305 O O6  . NAG T 4 .   ? 32.766  30.848  -25.059  1.00 130.34 ? 601  NAG C O6  1 
HETATM 29306 O O7  . NAG T 4 .   ? 26.442  30.216  -22.441  1.00 133.34 ? 601  NAG C O7  1 
HETATM 29307 C C1  . NAG U 4 .   ? 3.502   45.033  -56.421  1.00 181.48 ? 1001 NAG B C1  1 
HETATM 29308 C C2  . NAG U 4 .   ? 2.527   46.021  -57.076  1.00 193.60 ? 1001 NAG B C2  1 
HETATM 29309 C C3  . NAG U 4 .   ? 1.998   46.967  -56.009  1.00 195.54 ? 1001 NAG B C3  1 
HETATM 29310 C C4  . NAG U 4 .   ? 1.169   46.165  -55.015  1.00 186.92 ? 1001 NAG B C4  1 
HETATM 29311 C C5  . NAG U 4 .   ? 1.965   44.951  -54.507  1.00 180.79 ? 1001 NAG B C5  1 
HETATM 29312 C C6  . NAG U 4 .   ? 1.286   43.615  -54.744  1.00 169.82 ? 1001 NAG B C6  1 
HETATM 29313 C C7  . NAG U 4 .   ? 2.674   46.857  -59.402  1.00 178.84 ? 1001 NAG B C7  1 
HETATM 29314 C C8  . NAG U 4 .   ? 1.347   46.182  -59.649  1.00 176.78 ? 1001 NAG B C8  1 
HETATM 29315 N N2  . NAG U 4 .   ? 3.165   46.734  -58.152  1.00 191.86 ? 1001 NAG B N2  1 
HETATM 29316 O O3  . NAG U 4 .   ? 1.245   47.968  -56.639  1.00 186.93 ? 1001 NAG B O3  1 
HETATM 29317 O O4  . NAG U 4 .   ? 0.821   47.038  -53.965  1.00 183.00 ? 1001 NAG B O4  1 
HETATM 29318 O O5  . NAG U 4 .   ? 3.293   44.926  -55.022  1.00 182.98 ? 1001 NAG B O5  1 
HETATM 29319 O O6  . NAG U 4 .   ? 0.557   43.241  -53.598  1.00 156.28 ? 1001 NAG B O6  1 
HETATM 29320 O O7  . NAG U 4 .   ? 3.246   47.470  -60.290  1.00 170.63 ? 1001 NAG B O7  1 
HETATM 29321 C C1  . NAG V 4 .   ? 12.256  -39.194 -53.267  1.00 170.68 ? 1001 NAG D C1  1 
HETATM 29322 C C2  . NAG V 4 .   ? 13.242  -40.252 -53.778  1.00 161.93 ? 1001 NAG D C2  1 
HETATM 29323 C C3  . NAG V 4 .   ? 13.629  -41.159 -52.620  1.00 164.72 ? 1001 NAG D C3  1 
HETATM 29324 C C4  . NAG V 4 .   ? 14.400  -40.346 -51.588  1.00 170.31 ? 1001 NAG D C4  1 
HETATM 29325 C C5  . NAG V 4 .   ? 13.639  -39.055 -51.242  1.00 174.20 ? 1001 NAG D C5  1 
HETATM 29326 C C6  . NAG V 4 .   ? 14.408  -37.775 -51.519  1.00 155.98 ? 1001 NAG D C6  1 
HETATM 29327 C C7  . NAG V 4 .   ? 13.211  -41.130 -56.089  1.00 154.14 ? 1001 NAG D C7  1 
HETATM 29328 C C8  . NAG V 4 .   ? 14.523  -40.412 -56.294  1.00 150.99 ? 1001 NAG D C8  1 
HETATM 29329 N N2  . NAG V 4 .   ? 12.668  -41.004 -54.863  1.00 161.68 ? 1001 NAG D N2  1 
HETATM 29330 O O3  . NAG V 4 .   ? 14.385  -42.225 -53.131  1.00 157.99 ? 1001 NAG D O3  1 
HETATM 29331 O O4  . NAG V 4 .   ? 14.569  -41.167 -50.455  1.00 169.49 ? 1001 NAG D O4  1 
HETATM 29332 O O5  . NAG V 4 .   ? 12.358  -39.011 -51.863  1.00 183.08 ? 1001 NAG D O5  1 
HETATM 29333 O O6  . NAG V 4 .   ? 15.126  -37.385 -50.372  1.00 121.96 ? 1001 NAG D O6  1 
HETATM 29334 O O7  . NAG V 4 .   ? 12.695  -41.777 -56.987  1.00 149.26 ? 1001 NAG D O7  1 
HETATM 29335 C C1  . NAG W 4 .   ? 53.380  -49.197 -23.889  1.00 178.72 ? 1001 NAG E C1  1 
HETATM 29336 C C2  . NAG W 4 .   ? 53.007  -49.422 -22.418  1.00 186.68 ? 1001 NAG E C2  1 
HETATM 29337 C C3  . NAG W 4 .   ? 53.704  -50.678 -21.917  1.00 173.28 ? 1001 NAG E C3  1 
HETATM 29338 C C4  . NAG W 4 .   ? 53.159  -51.877 -22.681  1.00 167.18 ? 1001 NAG E C4  1 
HETATM 29339 C C5  . NAG W 4 .   ? 53.231  -51.628 -24.197  1.00 160.82 ? 1001 NAG E C5  1 
HETATM 29340 C C6  . NAG W 4 .   ? 51.899  -51.744 -24.915  1.00 159.65 ? 1001 NAG E C6  1 
HETATM 29341 C C7  . NAG W 4 .   ? 52.534  -47.663 -20.741  1.00 165.47 ? 1001 NAG E C7  1 
HETATM 29342 C C8  . NAG W 4 .   ? 51.160  -48.273 -20.602  1.00 168.84 ? 1001 NAG E C8  1 
HETATM 29343 N N2  . NAG W 4 .   ? 53.351  -48.271 -21.624  1.00 189.06 ? 1001 NAG E N2  1 
HETATM 29344 O O3  . NAG W 4 .   ? 53.479  -50.784 -20.536  1.00 153.58 ? 1001 NAG E O3  1 
HETATM 29345 O O4  . NAG W 4 .   ? 53.928  -52.996 -22.301  1.00 161.03 ? 1001 NAG E O4  1 
HETATM 29346 O O5  . NAG W 4 .   ? 53.850  -50.384 -24.509  1.00 162.20 ? 1001 NAG E O5  1 
HETATM 29347 O O6  . NAG W 4 .   ? 51.834  -52.972 -25.601  1.00 142.34 ? 1001 NAG E O6  1 
HETATM 29348 O O7  . NAG W 4 .   ? 52.863  -46.685 -20.086  1.00 145.07 ? 1001 NAG E O7  1 
HETATM 29349 C C1  . NAG X 4 .   ? -18.941 -50.118 -86.143  1.00 173.15 ? 1001 NAG F C1  1 
HETATM 29350 C C2  . NAG X 4 .   ? -19.230 -49.613 -87.564  1.00 175.44 ? 1001 NAG F C2  1 
HETATM 29351 C C3  . NAG X 4 .   ? -18.465 -48.317 -87.793  1.00 174.02 ? 1001 NAG F C3  1 
HETATM 29352 C C4  . NAG X 4 .   ? -18.996 -47.257 -86.839  1.00 186.41 ? 1001 NAG F C4  1 
HETATM 29353 C C5  . NAG X 4 .   ? -18.986 -47.778 -85.392  1.00 177.82 ? 1001 NAG F C5  1 
HETATM 29354 C C6  . NAG X 4 .   ? -20.331 -47.718 -84.694  1.00 159.45 ? 1001 NAG F C6  1 
HETATM 29355 C C7  . NAG X 4 .   ? -19.756 -51.283 -89.314  1.00 150.30 ? 1001 NAG F C7  1 
HETATM 29356 C C8  . NAG X 4 .   ? -21.207 -50.919 -89.114  1.00 142.69 ? 1001 NAG F C8  1 
HETATM 29357 N N2  . NAG X 4 .   ? -18.879 -50.614 -88.538  1.00 167.42 ? 1001 NAG F N2  1 
HETATM 29358 O O3  . NAG X 4 .   ? -18.621 -47.944 -89.136  1.00 153.49 ? 1001 NAG F O3  1 
HETATM 29359 O O4  . NAG X 4 .   ? -18.179 -46.118 -86.989  1.00 200.73 ? 1001 NAG F O4  1 
HETATM 29360 O O5  . NAG X 4 .   ? -18.443 -49.091 -85.298  1.00 179.54 ? 1001 NAG F O5  1 
HETATM 29361 O O6  . NAG X 4 .   ? -20.309 -46.717 -83.703  1.00 126.05 ? 1001 NAG F O6  1 
HETATM 29362 O O7  . NAG X 4 .   ? -19.423 -52.129 -90.131  1.00 127.85 ? 1001 NAG F O7  1 
# 
